REMARK ID 648410 MODEL 1 0187-27k-2
PFRMAT TS
TARGET 0187-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.059  -1.308   1.260  1.00  1.80           N  
ATOM      2  CA  ALA A   1       1.447  -0.902   1.084  1.00  1.80           C  
ATOM      3  C   ALA A   1       1.546   0.379   0.273  1.00  1.80           C  
ATOM      4  O   ALA A   1       1.108   0.433  -0.878  1.00  1.80           O  
ATOM      5  CB  ALA A   1       2.257  -1.983   0.389  1.00  1.80           C  
ATOM      6 1H   ALA A   1      -0.053  -1.710   2.184  1.00  1.80           H  
ATOM      7 2H   ALA A   1      -0.540  -0.497   1.170  1.00  1.80           H  
ATOM      8 3H   ALA A   1      -0.194  -1.995   0.568  1.00  1.80           H  
ATOM      9  HA  ALA A   1       1.866  -0.732   2.066  1.00  1.80           H  
ATOM     10 1HB  ALA A   1       3.293  -1.659   0.299  1.00  1.80           H  
ATOM     11 2HB  ALA A   1       2.211  -2.902   0.976  1.00  1.80           H  
ATOM     12 3HB  ALA A   1       1.846  -2.158  -0.599  1.00  1.80           H  
ATOM     13  N   LYS A   2       2.162   1.396   0.859  1.00  1.48           N  
ATOM     14  CA  LYS A   2       2.378   2.681   0.198  1.00  1.48           C  
ATOM     15  C   LYS A   2       3.685   3.316   0.659  1.00  1.48           C  
ATOM     16  O   LYS A   2       4.268   2.908   1.670  1.00  1.48           O  
ATOM     17  CB  LYS A   2       1.210   3.647   0.451  1.00  1.48           C  
ATOM     18  CG  LYS A   2       1.016   4.082   1.914  1.00  1.48           C  
ATOM     19  CD  LYS A   2      -0.196   5.013   2.059  1.00  1.48           C  
ATOM     20  CE  LYS A   2      -0.474   5.380   3.525  1.00  1.48           C  
ATOM     21  NZ  LYS A   2       0.591   6.256   4.106  1.00  1.48           N  
ATOM     22  H   LYS A   2       2.476   1.285   1.812  1.00  1.48           H  
ATOM     23  HA  LYS A   2       2.458   2.512  -0.875  1.00  1.48           H  
ATOM     24 1HB  LYS A   2       1.360   4.553  -0.142  1.00  1.48           H  
ATOM     25 2HB  LYS A   2       0.282   3.190   0.109  1.00  1.48           H  
ATOM     26 1HG  LYS A   2       0.858   3.202   2.538  1.00  1.48           H  
ATOM     27 2HG  LYS A   2       1.912   4.606   2.268  1.00  1.48           H  
ATOM     28 1HD  LYS A   2      -0.008   5.931   1.501  1.00  1.48           H  
ATOM     29 2HD  LYS A   2      -1.080   4.529   1.643  1.00  1.48           H  
ATOM     30 1HE  LYS A   2      -1.426   5.903   3.583  1.00  1.48           H  
ATOM     31 2HE  LYS A   2      -0.537   4.463   4.115  1.00  1.48           H  
ATOM     32 1HZ  LYS A   2       0.391   6.479   5.061  1.00  1.48           H  
ATOM     33 2HZ  LYS A   2       1.515   5.791   4.082  1.00  1.48           H  
ATOM     34 3HZ  LYS A   2       0.676   7.111   3.590  1.00  1.48           H  
ATOM     35  N   ILE A   3       4.148   4.315  -0.082  1.00  1.21           N  
ATOM     36  CA  ILE A   3       5.345   5.063   0.295  1.00  1.21           C  
ATOM     37  C   ILE A   3       4.932   6.319   1.032  1.00  1.21           C  
ATOM     38  O   ILE A   3       4.086   7.065   0.536  1.00  1.21           O  
ATOM     39  CB  ILE A   3       6.164   5.506  -0.930  1.00  1.21           C  
ATOM     40  CG1 ILE A   3       6.620   4.352  -1.726  1.00  1.21           C  
ATOM     41  CG2 ILE A   3       7.373   6.323  -0.501  1.00  1.21           C  
ATOM     42  CD1 ILE A   3       7.169   4.823  -3.023  1.00  1.21           C  
ATOM     43  H   ILE A   3       3.640   4.585  -0.915  1.00  1.21           H  
ATOM     44  HA  ILE A   3       5.968   4.457   0.955  1.00  1.21           H  
ATOM     45  HB  ILE A   3       5.535   6.117  -1.582  1.00  1.21           H  
ATOM     46 1HG1 ILE A   3       7.383   3.803  -1.185  1.00  1.21           H  
ATOM     47 2HG1 ILE A   3       5.779   3.687  -1.923  1.00  1.21           H  
ATOM     48 1HG2 ILE A   3       7.932   6.629  -1.378  1.00  1.21           H  
ATOM     49 2HG2 ILE A   3       7.048   7.200   0.035  1.00  1.21           H  
ATOM     50 3HG2 ILE A   3       8.008   5.721   0.145  1.00  1.21           H  
ATOM     51 1HD1 ILE A   3       7.479   4.010  -3.645  1.00  1.21           H  
ATOM     52 2HD1 ILE A   3       6.380   5.357  -3.511  1.00  1.21           H  
ATOM     53 3HD1 ILE A   3       8.017   5.489  -2.858  1.00  1.21           H  
ATOM     54  N   ASP A   4       5.497   6.549   2.208  1.00  1.00           N  
ATOM     55  CA  ASP A   4       5.164   7.756   2.946  1.00  1.00           C  
ATOM     56  C   ASP A   4       6.167   8.854   2.606  1.00  1.00           C  
ATOM     57  O   ASP A   4       5.805  10.028   2.500  1.00  1.00           O  
ATOM     58  CB  ASP A   4       5.154   7.515   4.455  1.00  1.00           C  
ATOM     59  CG  ASP A   4       4.087   6.511   4.913  1.00  1.00           C  
ATOM     60  OD1 ASP A   4       2.918   6.681   4.572  1.00  1.00           O  
ATOM     61  OD2 ASP A   4       4.422   5.614   5.637  1.00  1.00           O  
ATOM     62  H   ASP A   4       6.193   5.901   2.563  1.00  1.00           H  
ATOM     63  HA  ASP A   4       4.175   8.094   2.642  1.00  1.00           H  
ATOM     64 1HB  ASP A   4       6.133   7.147   4.757  1.00  1.00           H  
ATOM     65 2HB  ASP A   4       4.993   8.461   4.968  1.00  1.00           H  
ATOM     66  N   SER A   5       7.432   8.468   2.420  1.00  0.86           N  
ATOM     67  CA  SER A   5       8.460   9.448   2.076  1.00  0.86           C  
ATOM     68  C   SER A   5       9.757   8.852   1.538  1.00  0.86           C  
ATOM     69  O   SER A   5      10.061   7.669   1.698  1.00  0.86           O  
ATOM     70  CB  SER A   5       8.782  10.352   3.264  1.00  0.86           C  
ATOM     71  OG  SER A   5       9.400   9.648   4.298  1.00  0.86           O  
ATOM     72  H   SER A   5       7.665   7.479   2.522  1.00  0.86           H  
ATOM     73  HA  SER A   5       8.050  10.085   1.290  1.00  0.86           H  
ATOM     74 1HB  SER A   5       9.443  11.154   2.933  1.00  0.86           H  
ATOM     75 2HB  SER A   5       7.878  10.820   3.637  1.00  0.86           H  
ATOM     76  HG  SER A   5      10.232   9.319   3.940  1.00  0.86           H  
ATOM     77  N   VAL A   6      10.540   9.716   0.915  1.00  0.79           N  
ATOM     78  CA  VAL A   6      11.896   9.438   0.453  1.00  0.79           C  
ATOM     79  C   VAL A   6      12.824  10.527   0.937  1.00  0.79           C  
ATOM     80  O   VAL A   6      12.451  11.705   0.924  1.00  0.79           O  
ATOM     81  CB  VAL A   6      11.951   9.279  -1.076  1.00  0.79           C  
ATOM     82  CG1 VAL A   6      13.385   9.141  -1.591  1.00  0.79           C  
ATOM     83  CG2 VAL A   6      11.231   8.019  -1.436  1.00  0.79           C  
ATOM     84  H   VAL A   6      10.194  10.658   0.786  1.00  0.79           H  
ATOM     85  HA  VAL A   6      12.223   8.497   0.891  1.00  0.79           H  
ATOM     86  HB  VAL A   6      11.484  10.149  -1.545  1.00  0.79           H  
ATOM     87 1HG1 VAL A   6      13.366   9.020  -2.676  1.00  0.79           H  
ATOM     88 2HG1 VAL A   6      13.947  10.024  -1.345  1.00  0.79           H  
ATOM     89 3HG1 VAL A   6      13.854   8.271  -1.131  1.00  0.79           H  
ATOM     90 1HG2 VAL A   6      11.248   7.912  -2.516  1.00  0.79           H  
ATOM     91 2HG2 VAL A   6      11.733   7.175  -0.969  1.00  0.79           H  
ATOM     92 3HG2 VAL A   6      10.227   8.048  -1.090  1.00  0.79           H  
ATOM     93  N   GLU A   7      14.004  10.147   1.399  1.00  0.76           N  
ATOM     94  CA  GLU A   7      14.977  11.130   1.837  1.00  0.76           C  
ATOM     95  C   GLU A   7      16.396  10.769   1.411  1.00  0.76           C  
ATOM     96  O   GLU A   7      16.848   9.633   1.586  1.00  0.76           O  
ATOM     97  CB  GLU A   7      14.916  11.254   3.365  1.00  0.76           C  
ATOM     98  CG  GLU A   7      15.805  12.329   3.968  1.00  0.76           C  
ATOM     99  CD  GLU A   7      15.651  12.450   5.472  1.00  0.76           C  
ATOM    100  OE1 GLU A   7      14.847  11.740   6.027  1.00  0.76           O  
ATOM    101  OE2 GLU A   7      16.339  13.252   6.061  1.00  0.76           O  
ATOM    102  H   GLU A   7      14.214   9.150   1.444  1.00  0.76           H  
ATOM    103  HA  GLU A   7      14.724  12.092   1.392  1.00  0.76           H  
ATOM    104 1HB  GLU A   7      13.889  11.460   3.671  1.00  0.76           H  
ATOM    105 2HB  GLU A   7      15.205  10.301   3.814  1.00  0.76           H  
ATOM    106 1HG  GLU A   7      16.839  12.097   3.740  1.00  0.76           H  
ATOM    107 2HG  GLU A   7      15.569  13.283   3.502  1.00  0.76           H  
ATOM    108  N   VAL A   8      17.125  11.739   0.869  1.00  0.78           N  
ATOM    109  CA  VAL A   8      18.534  11.495   0.587  1.00  0.78           C  
ATOM    110  C   VAL A   8      19.234  11.814   1.887  1.00  0.78           C  
ATOM    111  O   VAL A   8      19.029  12.893   2.441  1.00  0.78           O  
ATOM    112  CB  VAL A   8      19.087  12.377  -0.551  1.00  0.78           C  
ATOM    113  CG1 VAL A   8      20.601  12.102  -0.737  1.00  0.78           C  
ATOM    114  CG2 VAL A   8      18.330  12.097  -1.842  1.00  0.78           C  
ATOM    115  H   VAL A   8      16.719  12.651   0.702  1.00  0.78           H  
ATOM    116  HA  VAL A   8      18.693  10.446   0.337  1.00  0.78           H  
ATOM    117  HB  VAL A   8      18.972  13.429  -0.283  1.00  0.78           H  
ATOM    118 1HG1 VAL A   8      20.996  12.735  -1.533  1.00  0.78           H  
ATOM    119 2HG1 VAL A   8      21.132  12.320   0.191  1.00  0.78           H  
ATOM    120 3HG1 VAL A   8      20.752  11.053  -1.000  1.00  0.78           H  
ATOM    121 1HG2 VAL A   8      18.722  12.722  -2.650  1.00  0.78           H  
ATOM    122 2HG2 VAL A   8      18.462  11.060  -2.086  1.00  0.78           H  
ATOM    123 3HG2 VAL A   8      17.279  12.308  -1.707  1.00  0.78           H  
ATOM    124  N   LEU A   9      20.007  10.878   2.407  1.00  0.82           N  
ATOM    125  CA  LEU A   9      20.621  11.105   3.703  1.00  0.82           C  
ATOM    126  C   LEU A   9      22.009  11.663   3.588  1.00  0.82           C  
ATOM    127  O   LEU A   9      22.414  12.521   4.377  1.00  0.82           O  
ATOM    128  CB  LEU A   9      20.688   9.803   4.486  1.00  0.82           C  
ATOM    129  CG  LEU A   9      19.357   9.182   4.820  1.00  0.82           C  
ATOM    130  CD1 LEU A   9      19.604   7.873   5.514  1.00  0.82           C  
ATOM    131  CD2 LEU A   9      18.568  10.136   5.683  1.00  0.82           C  
ATOM    132  H   LEU A   9      20.183  10.020   1.892  1.00  0.82           H  
ATOM    133  HA  LEU A   9      20.008  11.815   4.255  1.00  0.82           H  
ATOM    134 1HB  LEU A   9      21.251   9.077   3.897  1.00  0.82           H  
ATOM    135 2HB  LEU A   9      21.221   9.982   5.416  1.00  0.82           H  
ATOM    136  HG  LEU A   9      18.791   8.989   3.909  1.00  0.82           H  
ATOM    137 1HD1 LEU A   9      18.664   7.426   5.771  1.00  0.82           H  
ATOM    138 2HD1 LEU A   9      20.162   7.207   4.852  1.00  0.82           H  
ATOM    139 3HD1 LEU A   9      20.175   8.049   6.423  1.00  0.82           H  
ATOM    140 1HD2 LEU A   9      17.601   9.693   5.926  1.00  0.82           H  
ATOM    141 2HD2 LEU A   9      19.116  10.338   6.602  1.00  0.82           H  
ATOM    142 3HD2 LEU A   9      18.412  11.070   5.147  1.00  0.82           H  
ATOM    143  N   SER A  10      22.754  11.168   2.617  1.00  0.89           N  
ATOM    144  CA  SER A  10      24.125  11.603   2.488  1.00  0.89           C  
ATOM    145  C   SER A  10      24.717  11.339   1.131  1.00  0.89           C  
ATOM    146  O   SER A  10      24.428  10.330   0.484  1.00  0.89           O  
ATOM    147  CB  SER A  10      24.990  10.926   3.533  1.00  0.89           C  
ATOM    148  OG  SER A  10      26.328  11.311   3.396  1.00  0.89           O  
ATOM    149  H   SER A  10      22.359  10.468   1.988  1.00  0.89           H  
ATOM    150  HA  SER A  10      24.151  12.682   2.657  1.00  0.89           H  
ATOM    151 1HB  SER A  10      24.639  11.182   4.532  1.00  0.89           H  
ATOM    152 2HB  SER A  10      24.907   9.847   3.426  1.00  0.89           H  
ATOM    153  HG  SER A  10      26.560  11.127   2.479  1.00  0.89           H  
ATOM    154  N   VAL A  11      25.558  12.255   0.703  1.00  0.99           N  
ATOM    155  CA  VAL A  11      26.316  12.081  -0.515  1.00  0.99           C  
ATOM    156  C   VAL A  11      27.787  12.341  -0.215  1.00  0.99           C  
ATOM    157  O   VAL A  11      28.135  13.387   0.333  1.00  0.99           O  
ATOM    158  CB  VAL A  11      25.801  13.005  -1.617  1.00  0.99           C  
ATOM    159  CG1 VAL A  11      26.631  12.811  -2.817  1.00  0.99           C  
ATOM    160  CG2 VAL A  11      24.367  12.681  -1.941  1.00  0.99           C  
ATOM    161  H   VAL A  11      25.715  13.081   1.267  1.00  0.99           H  
ATOM    162  HA  VAL A  11      26.204  11.056  -0.854  1.00  0.99           H  
ATOM    163  HB  VAL A  11      25.880  14.024  -1.292  1.00  0.99           H  
ATOM    164 1HG1 VAL A  11      26.299  13.458  -3.615  1.00  0.99           H  
ATOM    165 2HG1 VAL A  11      27.659  13.030  -2.573  1.00  0.99           H  
ATOM    166 3HG1 VAL A  11      26.550  11.779  -3.124  1.00  0.99           H  
ATOM    167 1HG2 VAL A  11      24.009  13.338  -2.726  1.00  0.99           H  
ATOM    168 2HG2 VAL A  11      24.317  11.664  -2.267  1.00  0.99           H  
ATOM    169 3HG2 VAL A  11      23.743  12.796  -1.071  1.00  0.99           H  
ATOM    170  N   GLU A  12      28.639  11.381  -0.547  1.00  1.12           N  
ATOM    171  CA  GLU A  12      30.064  11.515  -0.282  1.00  1.12           C  
ATOM    172  C   GLU A  12      30.864  11.501  -1.570  1.00  1.12           C  
ATOM    173  O   GLU A  12      30.739  10.580  -2.372  1.00  1.12           O  
ATOM    174  CB  GLU A  12      30.533  10.389   0.648  1.00  1.12           C  
ATOM    175  CG  GLU A  12      32.010  10.447   1.030  1.00  1.12           C  
ATOM    176  CD  GLU A  12      32.420   9.356   2.000  1.00  1.12           C  
ATOM    177  OE1 GLU A  12      31.571   8.604   2.418  1.00  1.12           O  
ATOM    178  OE2 GLU A  12      33.584   9.283   2.322  1.00  1.12           O  
ATOM    179  H   GLU A  12      28.276  10.537  -0.988  1.00  1.12           H  
ATOM    180  HA  GLU A  12      30.240  12.470   0.212  1.00  1.12           H  
ATOM    181 1HB  GLU A  12      29.948  10.413   1.568  1.00  1.12           H  
ATOM    182 2HB  GLU A  12      30.348   9.426   0.169  1.00  1.12           H  
ATOM    183 1HG  GLU A  12      32.612  10.355   0.124  1.00  1.12           H  
ATOM    184 2HG  GLU A  12      32.221  11.420   1.472  1.00  1.12           H  
ATOM    185  N   PHE A  13      31.698  12.520  -1.755  1.00  1.25           N  
ATOM    186  CA  PHE A  13      32.512  12.636  -2.963  1.00  1.25           C  
ATOM    187  C   PHE A  13      33.988  12.363  -2.731  1.00  1.25           C  
ATOM    188  O   PHE A  13      34.645  13.051  -1.945  1.00  1.25           O  
ATOM    189  CB  PHE A  13      32.390  14.047  -3.543  1.00  1.25           C  
ATOM    190  CG  PHE A  13      31.064  14.385  -4.144  1.00  1.25           C  
ATOM    191  CD1 PHE A  13      30.016  14.762  -3.381  1.00  1.25           C  
ATOM    192  CD2 PHE A  13      30.900  14.374  -5.503  1.00  1.25           C  
ATOM    193  CE1 PHE A  13      28.831  15.082  -3.965  1.00  1.25           C  
ATOM    194  CE2 PHE A  13      29.709  14.709  -6.096  1.00  1.25           C  
ATOM    195  CZ  PHE A  13      28.664  15.059  -5.323  1.00  1.25           C  
ATOM    196  H   PHE A  13      31.760  13.238  -1.047  1.00  1.25           H  
ATOM    197  HA  PHE A  13      32.150  11.915  -3.695  1.00  1.25           H  
ATOM    198 1HB  PHE A  13      32.607  14.780  -2.768  1.00  1.25           H  
ATOM    199 2HB  PHE A  13      33.150  14.165  -4.319  1.00  1.25           H  
ATOM    200  HD1 PHE A  13      30.117  14.793  -2.295  1.00  1.25           H  
ATOM    201  HD2 PHE A  13      31.749  14.083  -6.117  1.00  1.25           H  
ATOM    202  HE1 PHE A  13      28.019  15.347  -3.340  1.00  1.25           H  
ATOM    203  HE2 PHE A  13      29.611  14.678  -7.178  1.00  1.25           H  
ATOM    204  HZ  PHE A  13      27.704  15.320  -5.772  1.00  1.25           H  
ATOM    205  N   GLY A  14      34.502  11.361  -3.433  1.00  1.36           N  
ATOM    206  CA  GLY A  14      35.909  11.018  -3.394  1.00  1.36           C  
ATOM    207  C   GLY A  14      36.544  11.690  -4.596  1.00  1.36           C  
ATOM    208  O   GLY A  14      35.917  12.541  -5.228  1.00  1.36           O  
ATOM    209  H   GLY A  14      33.895  10.811  -4.038  1.00  1.36           H  
ATOM    210 1HA  GLY A  14      36.364  11.374  -2.470  1.00  1.36           H  
ATOM    211 2HA  GLY A  14      36.035   9.938  -3.448  1.00  1.36           H  
ATOM    212  N   ASP A  15      37.752  11.282  -4.963  1.00  1.41           N  
ATOM    213  CA  ASP A  15      38.417  11.924  -6.093  1.00  1.41           C  
ATOM    214  C   ASP A  15      37.685  11.717  -7.425  1.00  1.41           C  
ATOM    215  O   ASP A  15      37.639  12.626  -8.255  1.00  1.41           O  
ATOM    216  CB  ASP A  15      39.836  11.388  -6.228  1.00  1.41           C  
ATOM    217  CG  ASP A  15      40.754  11.848  -5.105  1.00  1.41           C  
ATOM    218  OD1 ASP A  15      40.384  12.744  -4.381  1.00  1.41           O  
ATOM    219  OD2 ASP A  15      41.814  11.291  -4.975  1.00  1.41           O  
ATOM    220  H   ASP A  15      38.224  10.564  -4.435  1.00  1.41           H  
ATOM    221  HA  ASP A  15      38.464  12.996  -5.897  1.00  1.41           H  
ATOM    222 1HB  ASP A  15      39.815  10.299  -6.242  1.00  1.41           H  
ATOM    223 2HB  ASP A  15      40.254  11.715  -7.180  1.00  1.41           H  
ATOM    224  N   THR A  16      37.145  10.506  -7.625  1.00  1.39           N  
ATOM    225  CA  THR A  16      36.446  10.161  -8.868  1.00  1.39           C  
ATOM    226  C   THR A  16      35.053   9.542  -8.672  1.00  1.39           C  
ATOM    227  O   THR A  16      34.294   9.412  -9.634  1.00  1.39           O  
ATOM    228  CB  THR A  16      37.295   9.198  -9.726  1.00  1.39           C  
ATOM    229  OG1 THR A  16      37.487   7.957  -9.025  1.00  1.39           O  
ATOM    230  CG2 THR A  16      38.659   9.811 -10.039  1.00  1.39           C  
ATOM    231  H   THR A  16      37.235   9.821  -6.896  1.00  1.39           H  
ATOM    232  HA  THR A  16      36.307  11.080  -9.441  1.00  1.39           H  
ATOM    233  HB  THR A  16      36.767   9.000 -10.659  1.00  1.39           H  
ATOM    234  HG1 THR A  16      37.947   7.335  -9.599  1.00  1.39           H  
ATOM    235 1HG2 THR A  16      39.234   9.120 -10.655  1.00  1.39           H  
ATOM    236 2HG2 THR A  16      38.517  10.749 -10.579  1.00  1.39           H  
ATOM    237 3HG2 THR A  16      39.202  10.002  -9.119  1.00  1.39           H  
ATOM    238  N   ARG A  17      34.734   9.096  -7.454  1.00  1.32           N  
ATOM    239  CA  ARG A  17      33.467   8.388  -7.223  1.00  1.32           C  
ATOM    240  C   ARG A  17      32.595   9.035  -6.171  1.00  1.32           C  
ATOM    241  O   ARG A  17      33.085   9.615  -5.198  1.00  1.32           O  
ATOM    242  CB  ARG A  17      33.692   6.946  -6.795  1.00  1.32           C  
ATOM    243  CG  ARG A  17      34.315   6.040  -7.831  1.00  1.32           C  
ATOM    244  CD  ARG A  17      34.514   4.651  -7.306  1.00  1.32           C  
ATOM    245  NE  ARG A  17      33.239   3.979  -7.011  1.00  1.32           N  
ATOM    246  CZ  ARG A  17      33.126   2.773  -6.408  1.00  1.32           C  
ATOM    247  NH1 ARG A  17      34.215   2.119  -6.051  1.00  1.32           N  
ATOM    248  NH2 ARG A  17      31.928   2.237  -6.171  1.00  1.32           N  
ATOM    249  H   ARG A  17      35.378   9.236  -6.696  1.00  1.32           H  
ATOM    250  HA  ARG A  17      32.906   8.376  -8.156  1.00  1.32           H  
ATOM    251 1HB  ARG A  17      34.331   6.928  -5.916  1.00  1.32           H  
ATOM    252 2HB  ARG A  17      32.732   6.506  -6.513  1.00  1.32           H  
ATOM    253 1HG  ARG A  17      33.655   5.991  -8.690  1.00  1.32           H  
ATOM    254 2HG  ARG A  17      35.281   6.439  -8.140  1.00  1.32           H  
ATOM    255 1HD  ARG A  17      35.046   4.059  -8.050  1.00  1.32           H  
ATOM    256 2HD  ARG A  17      35.099   4.691  -6.388  1.00  1.32           H  
ATOM    257  HE  ARG A  17      32.387   4.457  -7.272  1.00  1.32           H  
ATOM    258 1HH1 ARG A  17      35.126   2.519  -6.228  1.00  1.32           H  
ATOM    259 2HH1 ARG A  17      34.138   1.219  -5.600  1.00  1.32           H  
ATOM    260 1HH2 ARG A  17      31.060   2.725  -6.433  1.00  1.32           H  
ATOM    261 2HH2 ARG A  17      31.866   1.336  -5.722  1.00  1.32           H  
ATOM    262  N   VAL A  18      31.286   8.896  -6.356  1.00  1.21           N  
ATOM    263  CA  VAL A  18      30.338   9.428  -5.396  1.00  1.21           C  
ATOM    264  C   VAL A  18      29.419   8.373  -4.862  1.00  1.21           C  
ATOM    265  O   VAL A  18      28.804   7.639  -5.642  1.00  1.21           O  
ATOM    266  CB  VAL A  18      29.480  10.494  -6.042  1.00  1.21           C  
ATOM    267  CG1 VAL A  18      28.505  11.090  -5.056  1.00  1.21           C  
ATOM    268  CG2 VAL A  18      30.331  11.410  -6.589  1.00  1.21           C  
ATOM    269  H   VAL A  18      30.952   8.430  -7.198  1.00  1.21           H  
ATOM    270  HA  VAL A  18      30.895   9.862  -4.576  1.00  1.21           H  
ATOM    271  HB  VAL A  18      28.898  10.066  -6.803  1.00  1.21           H  
ATOM    272 1HG1 VAL A  18      27.903  11.848  -5.555  1.00  1.21           H  
ATOM    273 2HG1 VAL A  18      27.853  10.318  -4.663  1.00  1.21           H  
ATOM    274 3HG1 VAL A  18      29.059  11.548  -4.235  1.00  1.21           H  
ATOM    275 1HG2 VAL A  18      29.753  12.165  -7.059  1.00  1.21           H  
ATOM    276 2HG2 VAL A  18      30.933  11.806  -5.802  1.00  1.21           H  
ATOM    277 3HG2 VAL A  18      30.953  10.919  -7.309  1.00  1.21           H  
ATOM    278  N   THR A  19      29.294   8.310  -3.545  1.00  1.11           N  
ATOM    279  CA  THR A  19      28.381   7.358  -2.942  1.00  1.11           C  
ATOM    280  C   THR A  19      27.178   8.115  -2.418  1.00  1.11           C  
ATOM    281  O   THR A  19      27.316   9.134  -1.734  1.00  1.11           O  
ATOM    282  CB  THR A  19      29.016   6.539  -1.808  1.00  1.11           C  
ATOM    283  OG1 THR A  19      30.148   5.807  -2.300  1.00  1.11           O  
ATOM    284  CG2 THR A  19      27.990   5.527  -1.308  1.00  1.11           C  
ATOM    285  H   THR A  19      29.834   8.964  -2.971  1.00  1.11           H  
ATOM    286  HA  THR A  19      28.029   6.662  -3.704  1.00  1.11           H  
ATOM    287  HB  THR A  19      29.326   7.198  -0.995  1.00  1.11           H  
ATOM    288  HG1 THR A  19      29.857   5.198  -2.983  1.00  1.11           H  
ATOM    289 1HG2 THR A  19      28.427   4.927  -0.516  1.00  1.11           H  
ATOM    290 2HG2 THR A  19      27.112   6.036  -0.929  1.00  1.11           H  
ATOM    291 3HG2 THR A  19      27.696   4.878  -2.134  1.00  1.11           H  
ATOM    292  N   VAL A  20      26.003   7.629  -2.766  1.00  1.04           N  
ATOM    293  CA  VAL A  20      24.754   8.235  -2.369  1.00  1.04           C  
ATOM    294  C   VAL A  20      23.982   7.273  -1.479  1.00  1.04           C  
ATOM    295  O   VAL A  20      23.845   6.078  -1.776  1.00  1.04           O  
ATOM    296  CB  VAL A  20      23.906   8.581  -3.611  1.00  1.04           C  
ATOM    297  CG1 VAL A  20      22.558   9.221  -3.169  1.00  1.04           C  
ATOM    298  CG2 VAL A  20      24.702   9.497  -4.568  1.00  1.04           C  
ATOM    299  H   VAL A  20      25.973   6.791  -3.335  1.00  1.04           H  
ATOM    300  HA  VAL A  20      24.957   9.146  -1.809  1.00  1.04           H  
ATOM    301  HB  VAL A  20      23.692   7.678  -4.128  1.00  1.04           H  
ATOM    302 1HG1 VAL A  20      21.953   9.445  -4.041  1.00  1.04           H  
ATOM    303 2HG1 VAL A  20      22.015   8.529  -2.527  1.00  1.04           H  
ATOM    304 3HG1 VAL A  20      22.741  10.135  -2.627  1.00  1.04           H  
ATOM    305 1HG2 VAL A  20      24.105   9.708  -5.452  1.00  1.04           H  
ATOM    306 2HG2 VAL A  20      24.944  10.421  -4.076  1.00  1.04           H  
ATOM    307 3HG2 VAL A  20      25.623   8.994  -4.871  1.00  1.04           H  
ATOM    308  N   PHE A  21      23.513   7.792  -0.356  1.00  1.00           N  
ATOM    309  CA  PHE A  21      22.747   7.000   0.577  1.00  1.00           C  
ATOM    310  C   PHE A  21      21.377   7.623   0.729  1.00  1.00           C  
ATOM    311  O   PHE A  21      21.258   8.847   0.909  1.00  1.00           O  
ATOM    312  CB  PHE A  21      23.412   7.044   1.948  1.00  1.00           C  
ATOM    313  CG  PHE A  21      24.819   6.528   2.008  1.00  1.00           C  
ATOM    314  CD1 PHE A  21      25.879   7.371   1.678  1.00  1.00           C  
ATOM    315  CD2 PHE A  21      25.103   5.253   2.429  1.00  1.00           C  
ATOM    316  CE1 PHE A  21      27.177   6.942   1.758  1.00  1.00           C  
ATOM    317  CE2 PHE A  21      26.411   4.812   2.511  1.00  1.00           C  
ATOM    318  CZ  PHE A  21      27.447   5.658   2.173  1.00  1.00           C  
ATOM    319  H   PHE A  21      23.704   8.767  -0.140  1.00  1.00           H  
ATOM    320  HA  PHE A  21      22.646   5.977   0.211  1.00  1.00           H  
ATOM    321 1HB  PHE A  21      23.421   8.076   2.300  1.00  1.00           H  
ATOM    322 2HB  PHE A  21      22.811   6.471   2.653  1.00  1.00           H  
ATOM    323  HD1 PHE A  21      25.668   8.387   1.352  1.00  1.00           H  
ATOM    324  HD2 PHE A  21      24.285   4.592   2.708  1.00  1.00           H  
ATOM    325  HE1 PHE A  21      27.995   7.617   1.492  1.00  1.00           H  
ATOM    326  HE2 PHE A  21      26.622   3.796   2.844  1.00  1.00           H  
ATOM    327  HZ  PHE A  21      28.480   5.314   2.237  1.00  1.00           H  
ATOM    328  N   GLY A  22      20.350   6.793   0.790  1.00  1.00           N  
ATOM    329  CA  GLY A  22      19.024   7.341   1.026  1.00  1.00           C  
ATOM    330  C   GLY A  22      18.063   6.308   1.563  1.00  1.00           C  
ATOM    331  O   GLY A  22      18.333   5.105   1.533  1.00  1.00           O  
ATOM    332  H   GLY A  22      20.487   5.794   0.607  1.00  1.00           H  
ATOM    333 1HA  GLY A  22      19.090   8.165   1.730  1.00  1.00           H  
ATOM    334 2HA  GLY A  22      18.632   7.754   0.096  1.00  1.00           H  
ATOM    335  N   THR A  23      16.934   6.794   2.047  1.00  1.03           N  
ATOM    336  CA  THR A  23      15.945   5.955   2.697  1.00  1.03           C  
ATOM    337  C   THR A  23      14.532   6.129   2.185  1.00  1.03           C  
ATOM    338  O   THR A  23      14.079   7.243   1.891  1.00  1.03           O  
ATOM    339  CB  THR A  23      15.997   6.183   4.228  1.00  1.03           C  
ATOM    340  OG1 THR A  23      17.302   5.819   4.710  1.00  1.03           O  
ATOM    341  CG2 THR A  23      14.934   5.377   4.983  1.00  1.03           C  
ATOM    342  H   THR A  23      16.782   7.801   1.990  1.00  1.03           H  
ATOM    343  HA  THR A  23      16.217   4.924   2.510  1.00  1.03           H  
ATOM    344  HB  THR A  23      15.841   7.245   4.425  1.00  1.03           H  
ATOM    345  HG1 THR A  23      17.340   4.869   4.867  1.00  1.03           H  
ATOM    346 1HG2 THR A  23      15.031   5.584   6.044  1.00  1.03           H  
ATOM    347 2HG2 THR A  23      13.940   5.662   4.656  1.00  1.03           H  
ATOM    348 3HG2 THR A  23      15.084   4.323   4.808  1.00  1.03           H  
ATOM    349  N   VAL A  24      13.838   5.006   2.079  1.00  1.11           N  
ATOM    350  CA  VAL A  24      12.429   5.031   1.755  1.00  1.11           C  
ATOM    351  C   VAL A  24      11.655   4.638   3.001  1.00  1.11           C  
ATOM    352  O   VAL A  24      12.037   3.715   3.733  1.00  1.11           O  
ATOM    353  CB  VAL A  24      12.096   4.078   0.596  1.00  1.11           C  
ATOM    354  CG1 VAL A  24      12.454   2.651   0.948  1.00  1.11           C  
ATOM    355  CG2 VAL A  24      10.578   4.179   0.258  1.00  1.11           C  
ATOM    356  H   VAL A  24      14.304   4.121   2.287  1.00  1.11           H  
ATOM    357  HA  VAL A  24      12.140   6.043   1.468  1.00  1.11           H  
ATOM    358  HB  VAL A  24      12.684   4.364  -0.267  1.00  1.11           H  
ATOM    359 1HG1 VAL A  24      12.219   1.997   0.108  1.00  1.11           H  
ATOM    360 2HG1 VAL A  24      13.517   2.588   1.170  1.00  1.11           H  
ATOM    361 3HG1 VAL A  24      11.881   2.342   1.818  1.00  1.11           H  
ATOM    362 1HG2 VAL A  24      10.335   3.526  -0.571  1.00  1.11           H  
ATOM    363 2HG2 VAL A  24       9.981   3.884   1.116  1.00  1.11           H  
ATOM    364 3HG2 VAL A  24      10.344   5.210  -0.010  1.00  1.11           H  
ATOM    365  N   THR A  25      10.580   5.359   3.254  1.00  1.25           N  
ATOM    366  CA  THR A  25       9.719   5.106   4.387  1.00  1.25           C  
ATOM    367  C   THR A  25       8.417   4.578   3.836  1.00  1.25           C  
ATOM    368  O   THR A  25       7.822   5.227   2.962  1.00  1.25           O  
ATOM    369  CB  THR A  25       9.467   6.388   5.176  1.00  1.25           C  
ATOM    370  OG1 THR A  25      10.705   6.916   5.631  1.00  1.25           O  
ATOM    371  CG2 THR A  25       8.602   6.110   6.356  1.00  1.25           C  
ATOM    372  H   THR A  25      10.346   6.122   2.623  1.00  1.25           H  
ATOM    373  HA  THR A  25      10.170   4.357   5.032  1.00  1.25           H  
ATOM    374  HB  THR A  25       8.978   7.113   4.535  1.00  1.25           H  
ATOM    375  HG1 THR A  25      11.183   6.220   6.075  1.00  1.25           H  
ATOM    376 1HG2 THR A  25       8.435   7.027   6.912  1.00  1.25           H  
ATOM    377 2HG2 THR A  25       7.643   5.698   6.035  1.00  1.25           H  
ATOM    378 3HG2 THR A  25       9.110   5.407   6.973  1.00  1.25           H  
ATOM    379  N   PHE A  26       7.965   3.434   4.341  1.00  1.44           N  
ATOM    380  CA  PHE A  26       6.781   2.795   3.801  1.00  1.44           C  
ATOM    381  C   PHE A  26       5.948   2.024   4.821  1.00  1.44           C  
ATOM    382  O   PHE A  26       6.398   1.677   5.918  1.00  1.44           O  
ATOM    383  CB  PHE A  26       7.244   1.878   2.659  1.00  1.44           C  
ATOM    384  CG  PHE A  26       8.185   0.764   3.120  1.00  1.44           C  
ATOM    385  CD1 PHE A  26       7.742  -0.536   3.383  1.00  1.44           C  
ATOM    386  CD2 PHE A  26       9.523   1.051   3.342  1.00  1.44           C  
ATOM    387  CE1 PHE A  26       8.638  -1.516   3.826  1.00  1.44           C  
ATOM    388  CE2 PHE A  26      10.393   0.096   3.794  1.00  1.44           C  
ATOM    389  CZ  PHE A  26       9.968  -1.191   4.035  1.00  1.44           C  
ATOM    390  H   PHE A  26       8.492   2.980   5.087  1.00  1.44           H  
ATOM    391  HA  PHE A  26       6.140   3.573   3.383  1.00  1.44           H  
ATOM    392 1HB  PHE A  26       6.375   1.418   2.189  1.00  1.44           H  
ATOM    393 2HB  PHE A  26       7.753   2.467   1.896  1.00  1.44           H  
ATOM    394  HD1 PHE A  26       6.689  -0.784   3.230  1.00  1.44           H  
ATOM    395  HD2 PHE A  26       9.885   2.060   3.168  1.00  1.44           H  
ATOM    396  HE1 PHE A  26       8.288  -2.533   4.019  1.00  1.44           H  
ATOM    397  HE2 PHE A  26      11.411   0.370   3.969  1.00  1.44           H  
ATOM    398  HZ  PHE A  26      10.672  -1.945   4.395  1.00  1.44           H  
ATOM    399  N   GLU A  27       4.716   1.755   4.420  1.00  1.70           N  
ATOM    400  CA  GLU A  27       3.744   1.051   5.240  1.00  1.70           C  
ATOM    401  C   GLU A  27       4.119  -0.431   5.453  1.00  1.70           C  
ATOM    402  O   GLU A  27       4.489  -1.107   4.490  1.00  1.70           O  
ATOM    403  CB  GLU A  27       2.384   1.131   4.554  1.00  1.70           C  
ATOM    404  CG  GLU A  27       1.190   0.625   5.353  1.00  1.70           C  
ATOM    405  CD  GLU A  27      -0.108   0.670   4.565  1.00  1.70           C  
ATOM    406  OE1 GLU A  27      -0.039   0.796   3.358  1.00  1.70           O  
ATOM    407  OE2 GLU A  27      -1.154   0.590   5.158  1.00  1.70           O  
ATOM    408  H   GLU A  27       4.447   2.092   3.495  1.00  1.70           H  
ATOM    409  HA  GLU A  27       3.673   1.588   6.175  1.00  1.70           H  
ATOM    410 1HB  GLU A  27       2.188   2.172   4.285  1.00  1.70           H  
ATOM    411 2HB  GLU A  27       2.436   0.583   3.652  1.00  1.70           H  
ATOM    412 1HG  GLU A  27       1.379  -0.402   5.651  1.00  1.70           H  
ATOM    413 2HG  GLU A  27       1.085   1.223   6.254  1.00  1.70           H  
ATOM    414  N   PRO A  28       4.048  -0.960   6.689  1.00  1.97           N  
ATOM    415  CA  PRO A  28       4.207  -2.368   7.017  1.00  1.97           C  
ATOM    416  C   PRO A  28       3.193  -3.226   6.275  1.00  1.97           C  
ATOM    417  O   PRO A  28       2.040  -2.827   6.136  1.00  1.97           O  
ATOM    418  CB  PRO A  28       3.918  -2.394   8.524  1.00  1.97           C  
ATOM    419  CG  PRO A  28       4.272  -1.016   9.017  1.00  1.97           C  
ATOM    420  CD  PRO A  28       3.906  -0.082   7.878  1.00  1.97           C  
ATOM    421  HA  PRO A  28       5.226  -2.684   6.782  1.00  1.97           H  
ATOM    422 1HB  PRO A  28       2.860  -2.638   8.689  1.00  1.97           H  
ATOM    423 2HB  PRO A  28       4.500  -3.191   9.007  1.00  1.97           H  
ATOM    424 1HG  PRO A  28       3.709  -0.798   9.938  1.00  1.97           H  
ATOM    425 2HG  PRO A  28       5.335  -0.981   9.291  1.00  1.97           H  
ATOM    426 1HD  PRO A  28       2.874   0.288   7.982  1.00  1.97           H  
ATOM    427 2HD  PRO A  28       4.658   0.725   7.862  1.00  1.97           H  
ATOM    428  N   ASP A  29       3.588  -4.426   5.863  1.00  2.20           N  
ATOM    429  CA  ASP A  29       2.660  -5.324   5.180  1.00  2.20           C  
ATOM    430  C   ASP A  29       3.140  -6.773   5.318  1.00  2.20           C  
ATOM    431  O   ASP A  29       4.210  -7.027   5.869  1.00  2.20           O  
ATOM    432  CB  ASP A  29       2.493  -4.876   3.705  1.00  2.20           C  
ATOM    433  CG  ASP A  29       1.122  -5.255   3.048  1.00  2.20           C  
ATOM    434  OD1 ASP A  29       0.522  -6.217   3.475  1.00  2.20           O  
ATOM    435  OD2 ASP A  29       0.689  -4.551   2.136  1.00  2.20           O  
ATOM    436  H   ASP A  29       4.543  -4.714   6.005  1.00  2.20           H  
ATOM    437  HA  ASP A  29       1.687  -5.248   5.663  1.00  2.20           H  
ATOM    438 1HB  ASP A  29       2.609  -3.790   3.644  1.00  2.20           H  
ATOM    439 2HB  ASP A  29       3.294  -5.314   3.104  1.00  2.20           H  
ATOM    440  N   ASN A  30       2.330  -7.709   4.827  1.00  2.32           N  
ATOM    441  CA  ASN A  30       2.602  -9.151   4.914  1.00  2.32           C  
ATOM    442  C   ASN A  30       3.086  -9.799   3.609  1.00  2.32           C  
ATOM    443  O   ASN A  30       3.052 -11.023   3.468  1.00  2.32           O  
ATOM    444  CB  ASN A  30       1.364  -9.873   5.408  1.00  2.32           C  
ATOM    445  CG  ASN A  30       1.017  -9.539   6.843  1.00  2.32           C  
ATOM    446  OD1 ASN A  30       1.902  -9.419   7.698  1.00  2.32           O  
ATOM    447  ND2 ASN A  30      -0.257  -9.396   7.121  1.00  2.32           N  
ATOM    448  H   ASN A  30       1.472  -7.383   4.378  1.00  2.32           H  
ATOM    449  HA  ASN A  30       3.395  -9.295   5.648  1.00  2.32           H  
ATOM    450 1HB  ASN A  30       0.518  -9.608   4.771  1.00  2.32           H  
ATOM    451 2HB  ASN A  30       1.514 -10.948   5.324  1.00  2.32           H  
ATOM    452 1HD2 ASN A  30      -0.545  -9.181   8.056  1.00  2.32           H  
ATOM    453 2HD2 ASN A  30      -0.941  -9.504   6.399  1.00  2.32           H  
ATOM    454  N   THR A  31       3.511  -8.982   2.661  1.00  2.29           N  
ATOM    455  CA  THR A  31       3.965  -9.460   1.358  1.00  2.29           C  
ATOM    456  C   THR A  31       5.330  -8.849   1.034  1.00  2.29           C  
ATOM    457  O   THR A  31       5.544  -7.687   1.367  1.00  2.29           O  
ATOM    458  CB  THR A  31       2.949  -9.040   0.283  1.00  2.29           C  
ATOM    459  OG1 THR A  31       1.657  -9.580   0.604  1.00  2.29           O  
ATOM    460  CG2 THR A  31       3.330  -9.517  -1.106  1.00  2.29           C  
ATOM    461  H   THR A  31       3.513  -7.992   2.857  1.00  2.29           H  
ATOM    462  HA  THR A  31       4.018 -10.539   1.390  1.00  2.29           H  
ATOM    463  HB  THR A  31       2.905  -7.965   0.283  1.00  2.29           H  
ATOM    464  HG1 THR A  31       1.754 -10.497   0.893  1.00  2.29           H  
ATOM    465 1HG2 THR A  31       2.583  -9.180  -1.823  1.00  2.29           H  
ATOM    466 2HG2 THR A  31       4.287  -9.118  -1.387  1.00  2.29           H  
ATOM    467 3HG2 THR A  31       3.371 -10.601  -1.119  1.00  2.29           H  
ATOM    468  N   PRO A  32       6.287  -9.587   0.428  1.00  2.14           N  
ATOM    469  CA  PRO A  32       7.550  -9.049  -0.049  1.00  2.14           C  
ATOM    470  C   PRO A  32       7.279  -7.865  -0.955  1.00  2.14           C  
ATOM    471  O   PRO A  32       6.342  -7.889  -1.756  1.00  2.14           O  
ATOM    472  CB  PRO A  32       8.150 -10.228  -0.812  1.00  2.14           C  
ATOM    473  CG  PRO A  32       7.583 -11.448  -0.105  1.00  2.14           C  
ATOM    474  CD  PRO A  32       6.167 -11.058   0.282  1.00  2.14           C  
ATOM    475  HA  PRO A  32       8.174  -8.755   0.805  1.00  2.14           H  
ATOM    476 1HB  PRO A  32       7.876 -10.168  -1.873  1.00  2.14           H  
ATOM    477 2HB  PRO A  32       9.251 -10.172  -0.759  1.00  2.14           H  
ATOM    478 1HG  PRO A  32       7.616 -12.321  -0.775  1.00  2.14           H  
ATOM    479 2HG  PRO A  32       8.207 -11.696   0.766  1.00  2.14           H  
ATOM    480 1HD  PRO A  32       5.470 -11.336  -0.507  1.00  2.14           H  
ATOM    481 2HD  PRO A  32       5.936 -11.534   1.249  1.00  2.14           H  
ATOM    482  N   ILE A  33       8.088  -6.832  -0.806  1.00  1.91           N  
ATOM    483  CA  ILE A  33       7.922  -5.590  -1.543  1.00  1.91           C  
ATOM    484  C   ILE A  33       9.034  -5.339  -2.547  1.00  1.91           C  
ATOM    485  O   ILE A  33      10.210  -5.466  -2.215  1.00  1.91           O  
ATOM    486  CB  ILE A  33       7.833  -4.413  -0.553  1.00  1.91           C  
ATOM    487  CG1 ILE A  33       6.670  -4.629   0.444  1.00  1.91           C  
ATOM    488  CG2 ILE A  33       7.674  -3.153  -1.270  1.00  1.91           C  
ATOM    489  CD1 ILE A  33       5.285  -4.722  -0.207  1.00  1.91           C  
ATOM    490  H   ILE A  33       8.869  -6.923  -0.154  1.00  1.91           H  
ATOM    491  HA  ILE A  33       6.981  -5.642  -2.095  1.00  1.91           H  
ATOM    492  HB  ILE A  33       8.752  -4.375   0.034  1.00  1.91           H  
ATOM    493 1HG1 ILE A  33       6.853  -5.549   0.998  1.00  1.91           H  
ATOM    494 2HG1 ILE A  33       6.658  -3.800   1.154  1.00  1.91           H  
ATOM    495 1HG2 ILE A  33       7.631  -2.333  -0.556  1.00  1.91           H  
ATOM    496 2HG2 ILE A  33       8.518  -3.008  -1.935  1.00  1.91           H  
ATOM    497 3HG2 ILE A  33       6.751  -3.185  -1.854  1.00  1.91           H  
ATOM    498 1HD1 ILE A  33       4.533  -4.878   0.570  1.00  1.91           H  
ATOM    499 2HD1 ILE A  33       5.069  -3.801  -0.746  1.00  1.91           H  
ATOM    500 3HD1 ILE A  33       5.262  -5.563  -0.902  1.00  1.91           H  
ATOM    501  N   LYS A  34       8.682  -5.004  -3.783  1.00  1.68           N  
ATOM    502  CA  LYS A  34       9.719  -4.685  -4.753  1.00  1.68           C  
ATOM    503  C   LYS A  34      10.023  -3.211  -4.692  1.00  1.68           C  
ATOM    504  O   LYS A  34       9.108  -2.384  -4.766  1.00  1.68           O  
ATOM    505  CB  LYS A  34       9.326  -5.090  -6.161  1.00  1.68           C  
ATOM    506  CG  LYS A  34      10.341  -4.679  -7.219  1.00  1.68           C  
ATOM    507  CD  LYS A  34       9.936  -5.134  -8.613  1.00  1.68           C  
ATOM    508  CE  LYS A  34      10.914  -4.614  -9.662  1.00  1.68           C  
ATOM    509  NZ  LYS A  34      10.534  -5.040 -11.042  1.00  1.68           N  
ATOM    510  H   LYS A  34       7.694  -4.900  -4.039  1.00  1.68           H  
ATOM    511  HA  LYS A  34      10.634  -5.222  -4.488  1.00  1.68           H  
ATOM    512 1HB  LYS A  34       9.232  -6.175  -6.208  1.00  1.68           H  
ATOM    513 2HB  LYS A  34       8.383  -4.684  -6.390  1.00  1.68           H  
ATOM    514 1HG  LYS A  34      10.413  -3.587  -7.228  1.00  1.68           H  
ATOM    515 2HG  LYS A  34      11.314  -5.069  -6.961  1.00  1.68           H  
ATOM    516 1HD  LYS A  34       9.917  -6.226  -8.649  1.00  1.68           H  
ATOM    517 2HD  LYS A  34       8.938  -4.759  -8.842  1.00  1.68           H  
ATOM    518 1HE  LYS A  34      10.934  -3.522  -9.619  1.00  1.68           H  
ATOM    519 2HE  LYS A  34      11.913  -4.990  -9.437  1.00  1.68           H  
ATOM    520 1HZ  LYS A  34      11.207  -4.670 -11.700  1.00  1.68           H  
ATOM    521 2HZ  LYS A  34      10.524  -6.048 -11.098  1.00  1.68           H  
ATOM    522 3HZ  LYS A  34       9.615  -4.680 -11.263  1.00  1.68           H  
ATOM    523  N   VAL A  35      11.294  -2.870  -4.522  1.00  1.48           N  
ATOM    524  CA  VAL A  35      11.661  -1.469  -4.445  1.00  1.48           C  
ATOM    525  C   VAL A  35      12.732  -1.158  -5.471  1.00  1.48           C  
ATOM    526  O   VAL A  35      13.769  -1.820  -5.498  1.00  1.48           O  
ATOM    527  CB  VAL A  35      12.200  -1.118  -3.039  1.00  1.48           C  
ATOM    528  CG1 VAL A  35      12.566   0.353  -2.973  1.00  1.48           C  
ATOM    529  CG2 VAL A  35      11.195  -1.496  -1.992  1.00  1.48           C  
ATOM    530  H   VAL A  35      12.021  -3.591  -4.473  1.00  1.48           H  
ATOM    531  HA  VAL A  35      10.786  -0.855  -4.657  1.00  1.48           H  
ATOM    532  HB  VAL A  35      13.107  -1.671  -2.856  1.00  1.48           H  
ATOM    533 1HG1 VAL A  35      12.966   0.591  -1.990  1.00  1.48           H  
ATOM    534 2HG1 VAL A  35      13.315   0.581  -3.730  1.00  1.48           H  
ATOM    535 3HG1 VAL A  35      11.673   0.942  -3.158  1.00  1.48           H  
ATOM    536 1HG2 VAL A  35      11.593  -1.249  -1.016  1.00  1.48           H  
ATOM    537 2HG2 VAL A  35      10.284  -0.973  -2.142  1.00  1.48           H  
ATOM    538 3HG2 VAL A  35      11.001  -2.568  -2.053  1.00  1.48           H  
ATOM    539  N   THR A  36      12.493  -0.171  -6.314  1.00  1.32           N  
ATOM    540  CA  THR A  36      13.511   0.224  -7.276  1.00  1.32           C  
ATOM    541  C   THR A  36      13.894   1.653  -7.010  1.00  1.32           C  
ATOM    542  O   THR A  36      13.030   2.537  -6.910  1.00  1.32           O  
ATOM    543  CB  THR A  36      13.089   0.058  -8.752  1.00  1.32           C  
ATOM    544  OG1 THR A  36      12.812  -1.329  -9.056  1.00  1.32           O  
ATOM    545  CG2 THR A  36      14.202   0.541  -9.639  1.00  1.32           C  
ATOM    546  H   THR A  36      11.606   0.332  -6.255  1.00  1.32           H  
ATOM    547  HA  THR A  36      14.401  -0.384  -7.124  1.00  1.32           H  
ATOM    548  HB  THR A  36      12.204   0.634  -8.942  1.00  1.32           H  
ATOM    549  HG1 THR A  36      13.658  -1.772  -9.365  1.00  1.32           H  
ATOM    550 1HG2 THR A  36      13.915   0.422 -10.679  1.00  1.32           H  
ATOM    551 2HG2 THR A  36      14.417   1.582  -9.440  1.00  1.32           H  
ATOM    552 3HG2 THR A  36      15.092  -0.056  -9.440  1.00  1.32           H  
ATOM    553  N   VAL A  37      15.188   1.884  -6.879  1.00  1.22           N  
ATOM    554  CA  VAL A  37      15.665   3.210  -6.589  1.00  1.22           C  
ATOM    555  C   VAL A  37      16.436   3.752  -7.769  1.00  1.22           C  
ATOM    556  O   VAL A  37      17.352   3.112  -8.290  1.00  1.22           O  
ATOM    557  CB  VAL A  37      16.554   3.197  -5.346  1.00  1.22           C  
ATOM    558  CG1 VAL A  37      17.040   4.592  -5.049  1.00  1.22           C  
ATOM    559  CG2 VAL A  37      15.787   2.595  -4.193  1.00  1.22           C  
ATOM    560  H   VAL A  37      15.849   1.110  -6.970  1.00  1.22           H  
ATOM    561  HA  VAL A  37      14.814   3.862  -6.400  1.00  1.22           H  
ATOM    562  HB  VAL A  37      17.427   2.594  -5.531  1.00  1.22           H  
ATOM    563 1HG1 VAL A  37      17.671   4.575  -4.172  1.00  1.22           H  
ATOM    564 2HG1 VAL A  37      17.607   4.980  -5.897  1.00  1.22           H  
ATOM    565 3HG1 VAL A  37      16.183   5.232  -4.869  1.00  1.22           H  
ATOM    566 1HG2 VAL A  37      16.415   2.582  -3.323  1.00  1.22           H  
ATOM    567 2HG2 VAL A  37      14.913   3.170  -3.992  1.00  1.22           H  
ATOM    568 3HG2 VAL A  37      15.494   1.579  -4.446  1.00  1.22           H  
ATOM    569  N   PHE A  38      16.064   4.932  -8.201  1.00  1.17           N  
ATOM    570  CA  PHE A  38      16.730   5.541  -9.320  1.00  1.17           C  
ATOM    571  C   PHE A  38      17.506   6.706  -8.776  1.00  1.17           C  
ATOM    572  O   PHE A  38      17.027   7.407  -7.879  1.00  1.17           O  
ATOM    573  CB  PHE A  38      15.705   6.051 -10.320  1.00  1.17           C  
ATOM    574  CG  PHE A  38      14.833   4.987 -10.882  1.00  1.17           C  
ATOM    575  CD1 PHE A  38      13.694   4.596 -10.187  1.00  1.17           C  
ATOM    576  CD2 PHE A  38      15.115   4.388 -12.087  1.00  1.17           C  
ATOM    577  CE1 PHE A  38      12.870   3.625 -10.694  1.00  1.17           C  
ATOM    578  CE2 PHE A  38      14.287   3.409 -12.596  1.00  1.17           C  
ATOM    579  CZ  PHE A  38      13.163   3.029 -11.896  1.00  1.17           C  
ATOM    580  H   PHE A  38      15.298   5.417  -7.742  1.00  1.17           H  
ATOM    581  HA  PHE A  38      17.414   4.834  -9.789  1.00  1.17           H  
ATOM    582 1HB  PHE A  38      15.078   6.782  -9.840  1.00  1.17           H  
ATOM    583 2HB  PHE A  38      16.219   6.547 -11.141  1.00  1.17           H  
ATOM    584  HD1 PHE A  38      13.461   5.070  -9.227  1.00  1.17           H  
ATOM    585  HD2 PHE A  38      16.002   4.697 -12.639  1.00  1.17           H  
ATOM    586  HE1 PHE A  38      11.988   3.323 -10.144  1.00  1.17           H  
ATOM    587  HE2 PHE A  38      14.521   2.937 -13.551  1.00  1.17           H  
ATOM    588  HZ  PHE A  38      12.506   2.256 -12.293  1.00  1.17           H  
ATOM    589  N   VAL A  39      18.671   6.950  -9.333  1.00  1.17           N  
ATOM    590  CA  VAL A  39      19.414   8.111  -8.903  1.00  1.17           C  
ATOM    591  C   VAL A  39      19.914   8.883 -10.082  1.00  1.17           C  
ATOM    592  O   VAL A  39      20.417   8.301 -11.047  1.00  1.17           O  
ATOM    593  CB  VAL A  39      20.623   7.700  -8.052  1.00  1.17           C  
ATOM    594  CG1 VAL A  39      21.546   6.852  -8.877  1.00  1.17           C  
ATOM    595  CG2 VAL A  39      21.372   8.954  -7.532  1.00  1.17           C  
ATOM    596  H   VAL A  39      19.036   6.322 -10.049  1.00  1.17           H  
ATOM    597  HA  VAL A  39      18.762   8.744  -8.314  1.00  1.17           H  
ATOM    598  HB  VAL A  39      20.267   7.106  -7.241  1.00  1.17           H  
ATOM    599 1HG1 VAL A  39      22.395   6.536  -8.285  1.00  1.17           H  
ATOM    600 2HG1 VAL A  39      21.000   5.976  -9.224  1.00  1.17           H  
ATOM    601 3HG1 VAL A  39      21.900   7.433  -9.730  1.00  1.17           H  
ATOM    602 1HG2 VAL A  39      22.223   8.655  -6.930  1.00  1.17           H  
ATOM    603 2HG2 VAL A  39      21.728   9.533  -8.357  1.00  1.17           H  
ATOM    604 3HG2 VAL A  39      20.697   9.562  -6.933  1.00  1.17           H  
ATOM    605  N   THR A  40      19.825  10.194  -9.985  1.00  1.20           N  
ATOM    606  CA  THR A  40      20.390  11.048 -10.998  1.00  1.20           C  
ATOM    607  C   THR A  40      21.396  11.971 -10.355  1.00  1.20           C  
ATOM    608  O   THR A  40      21.110  12.564  -9.315  1.00  1.20           O  
ATOM    609  CB  THR A  40      19.317  11.860 -11.746  1.00  1.20           C  
ATOM    610  OG1 THR A  40      18.395  10.966 -12.403  1.00  1.20           O  
ATOM    611  CG2 THR A  40      19.978  12.786 -12.793  1.00  1.20           C  
ATOM    612  H   THR A  40      19.358  10.594  -9.169  1.00  1.20           H  
ATOM    613  HA  THR A  40      20.907  10.433 -11.715  1.00  1.20           H  
ATOM    614  HB  THR A  40      18.770  12.465 -11.033  1.00  1.20           H  
ATOM    615  HG1 THR A  40      18.811  10.597 -13.178  1.00  1.20           H  
ATOM    616 1HG2 THR A  40      19.211  13.357 -13.311  1.00  1.20           H  
ATOM    617 2HG2 THR A  40      20.666  13.475 -12.304  1.00  1.20           H  
ATOM    618 3HG2 THR A  40      20.528  12.182 -13.516  1.00  1.20           H  
ATOM    619  N   VAL A  41      22.584  12.061 -10.941  1.00  1.25           N  
ATOM    620  CA  VAL A  41      23.610  12.953 -10.423  1.00  1.25           C  
ATOM    621  C   VAL A  41      24.046  13.907 -11.527  1.00  1.25           C  
ATOM    622  O   VAL A  41      24.648  13.496 -12.529  1.00  1.25           O  
ATOM    623  CB  VAL A  41      24.809  12.140  -9.877  1.00  1.25           C  
ATOM    624  CG1 VAL A  41      25.889  13.077  -9.331  1.00  1.25           C  
ATOM    625  CG2 VAL A  41      24.298  11.179  -8.780  1.00  1.25           C  
ATOM    626  H   VAL A  41      22.745  11.513 -11.789  1.00  1.25           H  
ATOM    627  HA  VAL A  41      23.195  13.538  -9.605  1.00  1.25           H  
ATOM    628  HB  VAL A  41      25.261  11.562 -10.686  1.00  1.25           H  
ATOM    629 1HG1 VAL A  41      26.733  12.503  -8.955  1.00  1.25           H  
ATOM    630 2HG1 VAL A  41      26.218  13.711 -10.134  1.00  1.25           H  
ATOM    631 3HG1 VAL A  41      25.484  13.684  -8.533  1.00  1.25           H  
ATOM    632 1HG2 VAL A  41      25.106  10.593  -8.374  1.00  1.25           H  
ATOM    633 2HG2 VAL A  41      23.848  11.747  -7.991  1.00  1.25           H  
ATOM    634 3HG2 VAL A  41      23.566  10.514  -9.210  1.00  1.25           H  
ATOM    635  N   GLY A  42      23.691  15.182 -11.378  1.00  1.30           N  
ATOM    636  CA  GLY A  42      24.014  16.215 -12.369  1.00  1.30           C  
ATOM    637  C   GLY A  42      23.171  16.090 -13.637  1.00  1.30           C  
ATOM    638  O   GLY A  42      22.339  16.946 -13.935  1.00  1.30           O  
ATOM    639  H   GLY A  42      23.168  15.439 -10.538  1.00  1.30           H  
ATOM    640 1HA  GLY A  42      23.865  17.200 -11.926  1.00  1.30           H  
ATOM    641 2HA  GLY A  42      25.064  16.145 -12.640  1.00  1.30           H  
ATOM    642  N   GLY A  43      23.409  15.007 -14.377  1.00  1.32           N  
ATOM    643  CA  GLY A  43      22.689  14.709 -15.602  1.00  1.32           C  
ATOM    644  C   GLY A  43      22.836  13.248 -16.040  1.00  1.32           C  
ATOM    645  O   GLY A  43      22.448  12.903 -17.158  1.00  1.32           O  
ATOM    646  H   GLY A  43      24.114  14.363 -14.038  1.00  1.32           H  
ATOM    647 1HA  GLY A  43      21.633  14.939 -15.461  1.00  1.32           H  
ATOM    648 2HA  GLY A  43      23.050  15.362 -16.395  1.00  1.32           H  
ATOM    649  N   GLU A  44      23.348  12.381 -15.159  1.00  1.31           N  
ATOM    650  CA  GLU A  44      23.439  10.949 -15.493  1.00  1.31           C  
ATOM    651  C   GLU A  44      22.602  10.116 -14.540  1.00  1.31           C  
ATOM    652  O   GLU A  44      22.535  10.425 -13.350  1.00  1.31           O  
ATOM    653  CB  GLU A  44      24.880  10.438 -15.452  1.00  1.31           C  
ATOM    654  CG  GLU A  44      25.812  11.037 -16.497  1.00  1.31           C  
ATOM    655  CD  GLU A  44      27.184  10.400 -16.476  1.00  1.31           C  
ATOM    656  OE1 GLU A  44      27.400   9.532 -15.660  1.00  1.31           O  
ATOM    657  OE2 GLU A  44      28.004  10.768 -17.284  1.00  1.31           O  
ATOM    658  H   GLU A  44      23.689  12.719 -14.261  1.00  1.31           H  
ATOM    659  HA  GLU A  44      23.048  10.797 -16.499  1.00  1.31           H  
ATOM    660 1HB  GLU A  44      25.306  10.648 -14.470  1.00  1.31           H  
ATOM    661 2HB  GLU A  44      24.883   9.354 -15.583  1.00  1.31           H  
ATOM    662 1HG  GLU A  44      25.370  10.907 -17.485  1.00  1.31           H  
ATOM    663 2HG  GLU A  44      25.908  12.106 -16.308  1.00  1.31           H  
ATOM    664  N   SER A  45      22.003   9.027 -15.036  1.00  1.26           N  
ATOM    665  CA  SER A  45      21.180   8.196 -14.157  1.00  1.26           C  
ATOM    666  C   SER A  45      21.676   6.756 -13.986  1.00  1.26           C  
ATOM    667  O   SER A  45      22.277   6.174 -14.897  1.00  1.26           O  
ATOM    668  CB  SER A  45      19.753   8.143 -14.682  1.00  1.26           C  
ATOM    669  OG  SER A  45      19.154   9.420 -14.708  1.00  1.26           O  
ATOM    670  H   SER A  45      22.096   8.797 -16.016  1.00  1.26           H  
ATOM    671  HA  SER A  45      21.175   8.659 -13.187  1.00  1.26           H  
ATOM    672 1HB  SER A  45      19.759   7.723 -15.684  1.00  1.26           H  
ATOM    673 2HB  SER A  45      19.163   7.475 -14.050  1.00  1.26           H  
ATOM    674  HG  SER A  45      18.901   9.620 -13.808  1.00  1.26           H  
ATOM    675  N   ARG A  46      21.368   6.190 -12.812  1.00  1.21           N  
ATOM    676  CA  ARG A  46      21.647   4.789 -12.471  1.00  1.21           C  
ATOM    677  C   ARG A  46      20.449   4.159 -11.746  1.00  1.21           C  
ATOM    678  O   ARG A  46      19.603   4.874 -11.194  1.00  1.21           O  
ATOM    679  CB  ARG A  46      22.889   4.659 -11.597  1.00  1.21           C  
ATOM    680  CG  ARG A  46      24.193   5.116 -12.235  1.00  1.21           C  
ATOM    681  CD  ARG A  46      24.630   4.218 -13.327  1.00  1.21           C  
ATOM    682  NE  ARG A  46      25.929   4.604 -13.867  1.00  1.21           N  
ATOM    683  CZ  ARG A  46      26.134   5.494 -14.873  1.00  1.21           C  
ATOM    684  NH1 ARG A  46      25.129   6.104 -15.470  1.00  1.21           N  
ATOM    685  NH2 ARG A  46      27.371   5.750 -15.270  1.00  1.21           N  
ATOM    686  H   ARG A  46      20.919   6.789 -12.120  1.00  1.21           H  
ATOM    687  HA  ARG A  46      21.819   4.236 -13.395  1.00  1.21           H  
ATOM    688 1HB  ARG A  46      22.768   5.228 -10.699  1.00  1.21           H  
ATOM    689 2HB  ARG A  46      23.016   3.618 -11.303  1.00  1.21           H  
ATOM    690 1HG  ARG A  46      24.107   6.132 -12.613  1.00  1.21           H  
ATOM    691 2HG  ARG A  46      24.969   5.078 -11.472  1.00  1.21           H  
ATOM    692 1HD  ARG A  46      24.710   3.202 -12.945  1.00  1.21           H  
ATOM    693 2HD  ARG A  46      23.902   4.245 -14.138  1.00  1.21           H  
ATOM    694  HE  ARG A  46      26.742   4.171 -13.455  1.00  1.21           H  
ATOM    695 1HH1 ARG A  46      24.152   5.934 -15.189  1.00  1.21           H  
ATOM    696 2HH1 ARG A  46      25.317   6.750 -16.222  1.00  1.21           H  
ATOM    697 1HH2 ARG A  46      28.151   5.290 -14.826  1.00  1.21           H  
ATOM    698 2HH2 ARG A  46      27.533   6.402 -16.030  1.00  1.21           H  
ATOM    699  N   THR A  47      20.349   2.824 -11.763  1.00  1.18           N  
ATOM    700  CA  THR A  47      19.234   2.160 -11.076  1.00  1.18           C  
ATOM    701  C   THR A  47      19.656   1.010 -10.147  1.00  1.18           C  
ATOM    702  O   THR A  47      20.483   0.172 -10.514  1.00  1.18           O  
ATOM    703  CB  THR A  47      18.224   1.631 -12.110  1.00  1.18           C  
ATOM    704  OG1 THR A  47      17.782   2.718 -12.919  1.00  1.18           O  
ATOM    705  CG2 THR A  47      17.018   1.026 -11.413  1.00  1.18           C  
ATOM    706  H   THR A  47      21.046   2.267 -12.238  1.00  1.18           H  
ATOM    707  HA  THR A  47      18.724   2.899 -10.457  1.00  1.18           H  
ATOM    708  HB  THR A  47      18.697   0.879 -12.741  1.00  1.18           H  
ATOM    709  HG1 THR A  47      17.404   3.391 -12.347  1.00  1.18           H  
ATOM    710 1HG2 THR A  47      16.304   0.676 -12.155  1.00  1.18           H  
ATOM    711 2HG2 THR A  47      17.319   0.185 -10.793  1.00  1.18           H  
ATOM    712 3HG2 THR A  47      16.554   1.791 -10.791  1.00  1.18           H  
ATOM    713  N   CYS A  48      19.062   0.981  -8.949  1.00  1.19           N  
ATOM    714  CA  CYS A  48      19.243  -0.081  -7.963  1.00  1.19           C  
ATOM    715  C   CYS A  48      17.951  -0.863  -7.701  1.00  1.19           C  
ATOM    716  O   CYS A  48      16.983  -0.335  -7.148  1.00  1.19           O  
ATOM    717  CB  CYS A  48      19.730   0.491  -6.636  1.00  1.19           C  
ATOM    718  SG  CYS A  48      19.952  -0.751  -5.351  1.00  1.19           S  
ATOM    719  H   CYS A  48      18.423   1.734  -8.717  1.00  1.19           H  
ATOM    720  HA  CYS A  48      19.995  -0.774  -8.339  1.00  1.19           H  
ATOM    721 1HB  CYS A  48      20.682   1.004  -6.781  1.00  1.19           H  
ATOM    722 2HB  CYS A  48      19.022   1.220  -6.279  1.00  1.19           H  
ATOM    723  HG  CYS A  48      18.743  -1.305  -5.485  1.00  1.19           H  
ATOM    724  N   ASP A  49      17.922  -2.117  -8.131  1.00  1.25           N  
ATOM    725  CA  ASP A  49      16.741  -2.967  -7.956  1.00  1.25           C  
ATOM    726  C   ASP A  49      16.825  -3.828  -6.698  1.00  1.25           C  
ATOM    727  O   ASP A  49      17.751  -4.626  -6.556  1.00  1.25           O  
ATOM    728  CB  ASP A  49      16.536  -3.877  -9.169  1.00  1.25           C  
ATOM    729  CG  ASP A  49      16.047  -3.144 -10.429  1.00  1.25           C  
ATOM    730  OD1 ASP A  49      15.041  -2.457 -10.360  1.00  1.25           O  
ATOM    731  OD2 ASP A  49      16.688  -3.273 -11.444  1.00  1.25           O  
ATOM    732  H   ASP A  49      18.743  -2.497  -8.586  1.00  1.25           H  
ATOM    733  HA  ASP A  49      15.866  -2.325  -7.859  1.00  1.25           H  
ATOM    734 1HB  ASP A  49      17.473  -4.383  -9.403  1.00  1.25           H  
ATOM    735 2HB  ASP A  49      15.807  -4.650  -8.910  1.00  1.25           H  
ATOM    736  N   ILE A  50      15.852  -3.681  -5.803  1.00  1.38           N  
ATOM    737  CA  ILE A  50      15.824  -4.487  -4.594  1.00  1.38           C  
ATOM    738  C   ILE A  50      14.628  -5.432  -4.651  1.00  1.38           C  
ATOM    739  O   ILE A  50      13.468  -5.011  -4.684  1.00  1.38           O  
ATOM    740  CB  ILE A  50      15.664  -3.611  -3.342  1.00  1.38           C  
ATOM    741  CG1 ILE A  50      16.830  -2.605  -3.226  1.00  1.38           C  
ATOM    742  CG2 ILE A  50      15.511  -4.499  -2.104  1.00  1.38           C  
ATOM    743  CD1 ILE A  50      16.499  -1.257  -3.853  1.00  1.38           C  
ATOM    744  H   ILE A  50      15.120  -2.990  -5.935  1.00  1.38           H  
ATOM    745  HA  ILE A  50      16.737  -5.071  -4.522  1.00  1.38           H  
ATOM    746  HB  ILE A  50      14.770  -3.028  -3.452  1.00  1.38           H  
ATOM    747 1HG1 ILE A  50      17.073  -2.451  -2.186  1.00  1.38           H  
ATOM    748 2HG1 ILE A  50      17.706  -3.012  -3.731  1.00  1.38           H  
ATOM    749 1HG2 ILE A  50      15.349  -3.887  -1.238  1.00  1.38           H  
ATOM    750 2HG2 ILE A  50      14.649  -5.156  -2.241  1.00  1.38           H  
ATOM    751 3HG2 ILE A  50      16.408  -5.101  -1.967  1.00  1.38           H  
ATOM    752 1HD1 ILE A  50      17.341  -0.589  -3.752  1.00  1.38           H  
ATOM    753 2HD1 ILE A  50      16.270  -1.388  -4.907  1.00  1.38           H  
ATOM    754 3HD1 ILE A  50      15.635  -0.826  -3.352  1.00  1.38           H  
ATOM    755  N   LEU A  51      14.915  -6.727  -4.650  1.00  1.56           N  
ATOM    756  CA  LEU A  51      13.844  -7.703  -4.748  1.00  1.56           C  
ATOM    757  C   LEU A  51      13.625  -8.412  -3.419  1.00  1.56           C  
ATOM    758  O   LEU A  51      12.497  -8.622  -2.980  1.00  1.56           O  
ATOM    759  CB  LEU A  51      14.193  -8.719  -5.835  1.00  1.56           C  
ATOM    760  CG  LEU A  51      14.391  -8.111  -7.230  1.00  1.56           C  
ATOM    761  CD1 LEU A  51      14.774  -9.202  -8.205  1.00  1.56           C  
ATOM    762  CD2 LEU A  51      13.135  -7.397  -7.644  1.00  1.56           C  
ATOM    763  H   LEU A  51      15.880  -7.017  -4.623  1.00  1.56           H  
ATOM    764  HA  LEU A  51      12.921  -7.194  -5.021  1.00  1.56           H  
ATOM    765 1HB  LEU A  51      15.111  -9.232  -5.558  1.00  1.56           H  
ATOM    766 2HB  LEU A  51      13.391  -9.453  -5.899  1.00  1.56           H  
ATOM    767  HG  LEU A  51      15.213  -7.392  -7.199  1.00  1.56           H  
ATOM    768 1HD1 LEU A  51      14.931  -8.768  -9.194  1.00  1.56           H  
ATOM    769 2HD1 LEU A  51      15.693  -9.683  -7.872  1.00  1.56           H  
ATOM    770 3HD1 LEU A  51      13.975  -9.941  -8.257  1.00  1.56           H  
ATOM    771 1HD2 LEU A  51      13.277  -6.952  -8.626  1.00  1.56           H  
ATOM    772 2HD2 LEU A  51      12.304  -8.102  -7.680  1.00  1.56           H  
ATOM    773 3HD2 LEU A  51      12.923  -6.623  -6.919  1.00  1.56           H  
ATOM    774  N   GLY A  52      14.719  -8.742  -2.741  1.00  1.80           N  
ATOM    775  CA  GLY A  52      14.665  -9.498  -1.490  1.00  1.80           C  
ATOM    776  C   GLY A  52      14.331  -8.645  -0.267  1.00  1.80           C  
ATOM    777  O   GLY A  52      15.077  -8.644   0.713  1.00  1.80           O  
ATOM    778  H   GLY A  52      15.619  -8.504  -3.119  1.00  1.80           H  
ATOM    779 1HA  GLY A  52      13.922 -10.290  -1.588  1.00  1.80           H  
ATOM    780 2HA  GLY A  52      15.623  -9.991  -1.331  1.00  1.80           H  
ATOM    781  N   LEU A  53      13.228  -7.910  -0.334  1.00  2.05           N  
ATOM    782  CA  LEU A  53      12.824  -7.070   0.784  1.00  2.05           C  
ATOM    783  C   LEU A  53      11.534  -7.599   1.387  1.00  2.05           C  
ATOM    784  O   LEU A  53      10.453  -7.471   0.811  1.00  2.05           O  
ATOM    785  CB  LEU A  53      12.616  -5.608   0.350  1.00  2.05           C  
ATOM    786  CG  LEU A  53      12.207  -4.631   1.473  1.00  2.05           C  
ATOM    787  CD1 LEU A  53      13.332  -4.559   2.465  1.00  2.05           C  
ATOM    788  CD2 LEU A  53      11.915  -3.276   0.893  1.00  2.05           C  
ATOM    789  H   LEU A  53      12.666  -7.982  -1.180  1.00  2.05           H  
ATOM    790  HA  LEU A  53      13.601  -7.101   1.545  1.00  2.05           H  
ATOM    791 1HB  LEU A  53      13.541  -5.242  -0.073  1.00  2.05           H  
ATOM    792 2HB  LEU A  53      11.855  -5.576  -0.421  1.00  2.05           H  
ATOM    793  HG  LEU A  53      11.317  -4.996   1.983  1.00  2.05           H  
ATOM    794 1HD1 LEU A  53      13.082  -3.868   3.265  1.00  2.05           H  
ATOM    795 2HD1 LEU A  53      13.525  -5.545   2.880  1.00  2.05           H  
ATOM    796 3HD1 LEU A  53      14.217  -4.206   1.957  1.00  2.05           H  
ATOM    797 1HD2 LEU A  53      11.634  -2.588   1.692  1.00  2.05           H  
ATOM    798 2HD2 LEU A  53      12.800  -2.900   0.382  1.00  2.05           H  
ATOM    799 3HD2 LEU A  53      11.094  -3.370   0.187  1.00  2.05           H  
ATOM    800  N   ASN A  54      11.637  -8.167   2.576  1.00  2.25           N  
ATOM    801  CA  ASN A  54      10.477  -8.746   3.243  1.00  2.25           C  
ATOM    802  C   ASN A  54      10.394  -8.134   4.619  1.00  2.25           C  
ATOM    803  O   ASN A  54       9.968  -8.750   5.597  1.00  2.25           O  
ATOM    804  CB  ASN A  54      10.558 -10.259   3.280  1.00  2.25           C  
ATOM    805  CG  ASN A  54       9.219 -10.903   3.546  1.00  2.25           C  
ATOM    806  OD1 ASN A  54       8.180 -10.372   3.143  1.00  2.25           O  
ATOM    807  ND2 ASN A  54       9.224 -12.037   4.202  1.00  2.25           N  
ATOM    808  H   ASN A  54      12.547  -8.237   3.016  1.00  2.25           H  
ATOM    809  HA  ASN A  54       9.570  -8.457   2.710  1.00  2.25           H  
ATOM    810 1HB  ASN A  54      10.935 -10.626   2.323  1.00  2.25           H  
ATOM    811 2HB  ASN A  54      11.263 -10.568   4.051  1.00  2.25           H  
ATOM    812 1HD2 ASN A  54       8.361 -12.507   4.397  1.00  2.25           H  
ATOM    813 2HD2 ASN A  54      10.089 -12.437   4.502  1.00  2.25           H  
ATOM    814  N   GLN A  55      10.821  -6.889   4.668  1.00  2.32           N  
ATOM    815  CA  GLN A  55      10.811  -6.084   5.862  1.00  2.32           C  
ATOM    816  C   GLN A  55       9.422  -5.521   6.090  1.00  2.32           C  
ATOM    817  O   GLN A  55       8.894  -4.810   5.232  1.00  2.32           O  
ATOM    818  CB  GLN A  55      11.788  -4.936   5.694  1.00  2.32           C  
ATOM    819  CG  GLN A  55      11.910  -4.098   6.870  1.00  2.32           C  
ATOM    820  CD  GLN A  55      12.856  -2.970   6.686  1.00  2.32           C  
ATOM    821  OE1 GLN A  55      13.778  -3.008   5.859  1.00  2.32           O  
ATOM    822  NE2 GLN A  55      12.616  -1.950   7.462  1.00  2.32           N  
ATOM    823  H   GLN A  55      11.155  -6.476   3.809  1.00  2.32           H  
ATOM    824  HA  GLN A  55      11.089  -6.701   6.718  1.00  2.32           H  
ATOM    825 1HB  GLN A  55      12.774  -5.325   5.443  1.00  2.32           H  
ATOM    826 2HB  GLN A  55      11.454  -4.307   4.877  1.00  2.32           H  
ATOM    827 1HG  GLN A  55      10.938  -3.686   7.080  1.00  2.32           H  
ATOM    828 2HG  GLN A  55      12.247  -4.701   7.713  1.00  2.32           H  
ATOM    829 1HE2 GLN A  55      13.188  -1.107   7.411  1.00  2.32           H  
ATOM    830 2HE2 GLN A  55      11.825  -2.016   8.105  1.00  2.32           H  
ATOM    831  N   SER A  56       8.828  -5.786   7.242  1.00  2.24           N  
ATOM    832  CA  SER A  56       7.467  -5.323   7.524  1.00  2.24           C  
ATOM    833  C   SER A  56       7.441  -3.865   7.980  1.00  2.24           C  
ATOM    834  O   SER A  56       6.962  -3.555   9.071  1.00  2.24           O  
ATOM    835  CB  SER A  56       6.832  -6.209   8.569  1.00  2.24           C  
ATOM    836  OG  SER A  56       7.621  -6.255   9.729  1.00  2.24           O  
ATOM    837  H   SER A  56       9.307  -6.358   7.926  1.00  2.24           H  
ATOM    838  HA  SER A  56       6.885  -5.399   6.601  1.00  2.24           H  
ATOM    839 1HB  SER A  56       5.844  -5.833   8.810  1.00  2.24           H  
ATOM    840 2HB  SER A  56       6.712  -7.210   8.166  1.00  2.24           H  
ATOM    841  HG  SER A  56       7.735  -5.340  10.005  1.00  2.24           H  
ATOM    842  N   GLY A  57       7.967  -2.990   7.138  1.00  2.04           N  
ATOM    843  CA  GLY A  57       8.080  -1.568   7.428  1.00  2.04           C  
ATOM    844  C   GLY A  57       9.272  -1.376   8.360  1.00  2.04           C  
ATOM    845  O   GLY A  57       9.879  -2.352   8.794  1.00  2.04           O  
ATOM    846  H   GLY A  57       8.308  -3.357   6.252  1.00  2.04           H  
ATOM    847 1HA  GLY A  57       8.223  -1.015   6.504  1.00  2.04           H  
ATOM    848 2HA  GLY A  57       7.168  -1.209   7.893  1.00  2.04           H  
ATOM    849  N   VAL A  58       9.633  -0.151   8.708  1.00  1.79           N  
ATOM    850  CA  VAL A  58       9.070   1.085   8.199  1.00  1.79           C  
ATOM    851  C   VAL A  58      10.089   1.777   7.301  1.00  1.79           C  
ATOM    852  O   VAL A  58       9.732   2.340   6.272  1.00  1.79           O  
ATOM    853  CB  VAL A  58       8.626   1.990   9.345  1.00  1.79           C  
ATOM    854  CG1 VAL A  58       8.173   3.277   8.778  1.00  1.79           C  
ATOM    855  CG2 VAL A  58       7.502   1.325  10.114  1.00  1.79           C  
ATOM    856  H   VAL A  58      10.383  -0.075   9.376  1.00  1.79           H  
ATOM    857  HA  VAL A  58       8.187   0.880   7.606  1.00  1.79           H  
ATOM    858  HB  VAL A  58       9.458   2.183  10.006  1.00  1.79           H  
ATOM    859 1HG1 VAL A  58       7.863   3.945   9.577  1.00  1.79           H  
ATOM    860 2HG1 VAL A  58       9.001   3.700   8.251  1.00  1.79           H  
ATOM    861 3HG1 VAL A  58       7.336   3.111   8.092  1.00  1.79           H  
ATOM    862 1HG2 VAL A  58       7.182   1.979  10.924  1.00  1.79           H  
ATOM    863 2HG2 VAL A  58       6.665   1.141   9.442  1.00  1.79           H  
ATOM    864 3HG2 VAL A  58       7.846   0.378  10.527  1.00  1.79           H  
ATOM    865  N   PHE A  59      11.355   1.780   7.716  1.00  1.54           N  
ATOM    866  CA  PHE A  59      12.390   2.474   6.959  1.00  1.54           C  
ATOM    867  C   PHE A  59      13.375   1.487   6.329  1.00  1.54           C  
ATOM    868  O   PHE A  59      13.829   0.549   6.994  1.00  1.54           O  
ATOM    869  CB  PHE A  59      13.167   3.382   7.906  1.00  1.54           C  
ATOM    870  CG  PHE A  59      12.342   4.453   8.531  1.00  1.54           C  
ATOM    871  CD1 PHE A  59      11.616   4.178   9.676  1.00  1.54           C  
ATOM    872  CD2 PHE A  59      12.291   5.716   8.012  1.00  1.54           C  
ATOM    873  CE1 PHE A  59      10.843   5.145  10.277  1.00  1.54           C  
ATOM    874  CE2 PHE A  59      11.522   6.695   8.610  1.00  1.54           C  
ATOM    875  CZ  PHE A  59      10.793   6.405   9.741  1.00  1.54           C  
ATOM    876  H   PHE A  59      11.604   1.309   8.569  1.00  1.54           H  
ATOM    877  HA  PHE A  59      11.930   3.061   6.167  1.00  1.54           H  
ATOM    878 1HB  PHE A  59      13.606   2.782   8.702  1.00  1.54           H  
ATOM    879 2HB  PHE A  59      13.985   3.848   7.367  1.00  1.54           H  
ATOM    880  HD1 PHE A  59      11.658   3.176  10.100  1.00  1.54           H  
ATOM    881  HD2 PHE A  59      12.868   5.945   7.118  1.00  1.54           H  
ATOM    882  HE1 PHE A  59      10.272   4.909  11.175  1.00  1.54           H  
ATOM    883  HE2 PHE A  59      11.485   7.699   8.184  1.00  1.54           H  
ATOM    884  HZ  PHE A  59      10.184   7.176  10.212  1.00  1.54           H  
ATOM    885  N   PHE A  60      13.766   1.757   5.082  1.00  1.35           N  
ATOM    886  CA  PHE A  60      14.741   0.940   4.353  1.00  1.35           C  
ATOM    887  C   PHE A  60      15.774   1.784   3.612  1.00  1.35           C  
ATOM    888  O   PHE A  60      15.433   2.672   2.825  1.00  1.35           O  
ATOM    889  CB  PHE A  60      14.010  -0.018   3.404  1.00  1.35           C  
ATOM    890  CG  PHE A  60      14.863  -0.827   2.522  1.00  1.35           C  
ATOM    891  CD1 PHE A  60      15.700  -1.791   3.032  1.00  1.35           C  
ATOM    892  CD2 PHE A  60      14.790  -0.657   1.151  1.00  1.35           C  
ATOM    893  CE1 PHE A  60      16.482  -2.550   2.192  1.00  1.35           C  
ATOM    894  CE2 PHE A  60      15.550  -1.418   0.314  1.00  1.35           C  
ATOM    895  CZ  PHE A  60      16.410  -2.363   0.837  1.00  1.35           C  
ATOM    896  H   PHE A  60      13.318   2.537   4.600  1.00  1.35           H  
ATOM    897  HA  PHE A  60      15.279   0.328   5.080  1.00  1.35           H  
ATOM    898 1HB  PHE A  60      13.411  -0.712   3.999  1.00  1.35           H  
ATOM    899 2HB  PHE A  60      13.334   0.547   2.780  1.00  1.35           H  
ATOM    900  HD1 PHE A  60      15.746  -1.940   4.113  1.00  1.35           H  
ATOM    901  HD2 PHE A  60      14.113   0.092   0.742  1.00  1.35           H  
ATOM    902  HE1 PHE A  60      17.152  -3.301   2.607  1.00  1.35           H  
ATOM    903  HE2 PHE A  60      15.481  -1.273  -0.763  1.00  1.35           H  
ATOM    904  HZ  PHE A  60      17.026  -2.968   0.178  1.00  1.35           H  
ATOM    905  N   THR A  61      17.049   1.530   3.911  1.00  1.22           N  
ATOM    906  CA  THR A  61      18.149   2.310   3.348  1.00  1.22           C  
ATOM    907  C   THR A  61      18.839   1.588   2.202  1.00  1.22           C  
ATOM    908  O   THR A  61      19.146   0.396   2.287  1.00  1.22           O  
ATOM    909  CB  THR A  61      19.179   2.683   4.433  1.00  1.22           C  
ATOM    910  OG1 THR A  61      18.520   3.459   5.447  1.00  1.22           O  
ATOM    911  CG2 THR A  61      20.338   3.525   3.833  1.00  1.22           C  
ATOM    912  H   THR A  61      17.260   0.778   4.553  1.00  1.22           H  
ATOM    913  HA  THR A  61      17.742   3.233   2.953  1.00  1.22           H  
ATOM    914  HB  THR A  61      19.579   1.775   4.878  1.00  1.22           H  
ATOM    915  HG1 THR A  61      18.365   4.346   5.121  1.00  1.22           H  
ATOM    916 1HG2 THR A  61      21.042   3.782   4.621  1.00  1.22           H  
ATOM    917 2HG2 THR A  61      20.856   2.955   3.064  1.00  1.22           H  
ATOM    918 3HG2 THR A  61      19.936   4.437   3.398  1.00  1.22           H  
ATOM    919  N   VAL A  62      19.054   2.335   1.126  1.00  1.16           N  
ATOM    920  CA  VAL A  62      19.678   1.844  -0.091  1.00  1.16           C  
ATOM    921  C   VAL A  62      20.937   2.669  -0.426  1.00  1.16           C  
ATOM    922  O   VAL A  62      20.944   3.902  -0.295  1.00  1.16           O  
ATOM    923  CB  VAL A  62      18.655   1.889  -1.240  1.00  1.16           C  
ATOM    924  CG1 VAL A  62      19.263   1.376  -2.510  1.00  1.16           C  
ATOM    925  CG2 VAL A  62      17.445   1.057  -0.861  1.00  1.16           C  
ATOM    926  H   VAL A  62      18.766   3.311   1.175  1.00  1.16           H  
ATOM    927  HA  VAL A  62      19.974   0.806   0.066  1.00  1.16           H  
ATOM    928  HB  VAL A  62      18.357   2.924  -1.411  1.00  1.16           H  
ATOM    929 1HG1 VAL A  62      18.540   1.430  -3.316  1.00  1.16           H  
ATOM    930 2HG1 VAL A  62      20.096   1.955  -2.751  1.00  1.16           H  
ATOM    931 3HG1 VAL A  62      19.572   0.342  -2.369  1.00  1.16           H  
ATOM    932 1HG2 VAL A  62      16.708   1.076  -1.650  1.00  1.16           H  
ATOM    933 2HG2 VAL A  62      17.771   0.033  -0.696  1.00  1.16           H  
ATOM    934 3HG2 VAL A  62      16.993   1.448   0.052  1.00  1.16           H  
ATOM    935  N   THR A  63      22.023   1.980  -0.796  1.00  1.14           N  
ATOM    936  CA  THR A  63      23.291   2.644  -1.129  1.00  1.14           C  
ATOM    937  C   THR A  63      23.721   2.341  -2.569  1.00  1.14           C  
ATOM    938  O   THR A  63      23.618   1.203  -3.036  1.00  1.14           O  
ATOM    939  CB  THR A  63      24.404   2.243  -0.152  1.00  1.14           C  
ATOM    940  OG1 THR A  63      24.005   2.584   1.172  1.00  1.14           O  
ATOM    941  CG2 THR A  63      25.689   3.002  -0.480  1.00  1.14           C  
ATOM    942  H   THR A  63      21.962   0.974  -0.867  1.00  1.14           H  
ATOM    943  HA  THR A  63      23.150   3.724  -1.053  1.00  1.14           H  
ATOM    944  HB  THR A  63      24.586   1.171  -0.212  1.00  1.14           H  
ATOM    945  HG1 THR A  63      23.716   3.501   1.178  1.00  1.14           H  
ATOM    946 1HG2 THR A  63      26.464   2.728   0.230  1.00  1.14           H  
ATOM    947 2HG2 THR A  63      26.028   2.760  -1.482  1.00  1.14           H  
ATOM    948 3HG2 THR A  63      25.495   4.074  -0.412  1.00  1.14           H  
ATOM    949  N   PHE A  64      24.183   3.377  -3.265  1.00  1.16           N  
ATOM    950  CA  PHE A  64      24.591   3.334  -4.674  1.00  1.16           C  
ATOM    951  C   PHE A  64      25.630   4.377  -5.074  1.00  1.16           C  
ATOM    952  O   PHE A  64      25.851   5.346  -4.356  1.00  1.16           O  
ATOM    953  CB  PHE A  64      23.323   3.408  -5.528  1.00  1.16           C  
ATOM    954  CG  PHE A  64      22.337   4.455  -5.044  1.00  1.16           C  
ATOM    955  CD1 PHE A  64      22.289   5.747  -5.430  1.00  1.16           C  
ATOM    956  CD2 PHE A  64      21.413   4.031  -4.137  1.00  1.16           C  
ATOM    957  CE1 PHE A  64      21.312   6.583  -4.870  1.00  1.16           C  
ATOM    958  CE2 PHE A  64      20.467   4.843  -3.590  1.00  1.16           C  
ATOM    959  CZ  PHE A  64      20.418   6.124  -3.959  1.00  1.16           C  
ATOM    960  H   PHE A  64      24.208   4.280  -2.784  1.00  1.16           H  
ATOM    961  HA  PHE A  64      25.038   2.355  -4.854  1.00  1.16           H  
ATOM    962 1HB  PHE A  64      23.589   3.639  -6.560  1.00  1.16           H  
ATOM    963 2HB  PHE A  64      22.823   2.437  -5.524  1.00  1.16           H  
ATOM    964  HD1 PHE A  64      23.011   6.124  -6.153  1.00  1.16           H  
ATOM    965  HD2 PHE A  64      21.464   3.002  -3.859  1.00  1.16           H  
ATOM    966  HE1 PHE A  64      21.261   7.613  -5.157  1.00  1.16           H  
ATOM    967  HE2 PHE A  64      19.758   4.452  -2.859  1.00  1.16           H  
ATOM    968  HZ  PHE A  64      19.670   6.787  -3.535  1.00  1.16           H  
ATOM    969  N   SER A  65      26.305   4.166  -6.216  1.00  1.20           N  
ATOM    970  CA  SER A  65      27.342   5.121  -6.614  1.00  1.20           C  
ATOM    971  C   SER A  65      27.470   5.410  -8.107  1.00  1.20           C  
ATOM    972  O   SER A  65      27.047   4.624  -8.962  1.00  1.20           O  
ATOM    973  CB  SER A  65      28.704   4.613  -6.131  1.00  1.20           C  
ATOM    974  OG  SER A  65      29.058   3.406  -6.762  1.00  1.20           O  
ATOM    975  H   SER A  65      26.106   3.360  -6.791  1.00  1.20           H  
ATOM    976  HA  SER A  65      27.115   6.064  -6.123  1.00  1.20           H  
ATOM    977 1HB  SER A  65      29.464   5.360  -6.349  1.00  1.20           H  
ATOM    978 2HB  SER A  65      28.683   4.477  -5.051  1.00  1.20           H  
ATOM    979  HG  SER A  65      28.919   3.557  -7.704  1.00  1.20           H  
ATOM    980  N   VAL A  66      28.084   6.569  -8.381  1.00  1.27           N  
ATOM    981  CA  VAL A  66      28.374   7.075  -9.726  1.00  1.27           C  
ATOM    982  C   VAL A  66      29.821   7.577  -9.885  1.00  1.27           C  
ATOM    983  O   VAL A  66      30.511   7.863  -8.905  1.00  1.27           O  
ATOM    984  CB  VAL A  66      27.448   8.253 -10.070  1.00  1.27           C  
ATOM    985  CG1 VAL A  66      25.964   7.855 -10.055  1.00  1.27           C  
ATOM    986  CG2 VAL A  66      27.698   9.319  -9.083  1.00  1.27           C  
ATOM    987  H   VAL A  66      28.370   7.122  -7.572  1.00  1.27           H  
ATOM    988  HA  VAL A  66      28.205   6.268 -10.440  1.00  1.27           H  
ATOM    989  HB  VAL A  66      27.693   8.613 -11.073  1.00  1.27           H  
ATOM    990 1HG1 VAL A  66      25.351   8.720 -10.311  1.00  1.27           H  
ATOM    991 2HG1 VAL A  66      25.806   7.078 -10.782  1.00  1.27           H  
ATOM    992 3HG1 VAL A  66      25.682   7.497  -9.067  1.00  1.27           H  
ATOM    993 1HG2 VAL A  66      27.103  10.177  -9.317  1.00  1.27           H  
ATOM    994 2HG2 VAL A  66      27.444   8.945  -8.089  1.00  1.27           H  
ATOM    995 3HG2 VAL A  66      28.743   9.587  -9.121  1.00  1.27           H  
ATOM    996  N   ASN A  67      30.261   7.735 -11.135  1.00  1.36           N  
ATOM    997  CA  ASN A  67      31.575   8.327 -11.433  1.00  1.36           C  
ATOM    998  C   ASN A  67      31.408   9.801 -11.803  1.00  1.36           C  
ATOM    999  O   ASN A  67      30.511  10.133 -12.582  1.00  1.36           O  
ATOM   1000  CB  ASN A  67      32.259   7.587 -12.560  1.00  1.36           C  
ATOM   1001  CG  ASN A  67      32.578   6.155 -12.218  1.00  1.36           C  
ATOM   1002  OD1 ASN A  67      32.987   5.825 -11.105  1.00  1.36           O  
ATOM   1003  ND2 ASN A  67      32.392   5.284 -13.177  1.00  1.36           N  
ATOM   1004  H   ASN A  67      29.663   7.466 -11.904  1.00  1.36           H  
ATOM   1005  HA  ASN A  67      32.201   8.282 -10.542  1.00  1.36           H  
ATOM   1006 1HB  ASN A  67      31.624   7.607 -13.446  1.00  1.36           H  
ATOM   1007 2HB  ASN A  67      33.187   8.102 -12.811  1.00  1.36           H  
ATOM   1008 1HD2 ASN A  67      32.587   4.314 -13.018  1.00  1.36           H  
ATOM   1009 2HD2 ASN A  67      32.060   5.586 -14.071  1.00  1.36           H  
ATOM   1010  N   VAL A  68      32.230  10.681 -11.226  1.00  1.45           N  
ATOM   1011  CA  VAL A  68      32.081  12.112 -11.501  1.00  1.45           C  
ATOM   1012  C   VAL A  68      33.351  12.924 -11.818  1.00  1.45           C  
ATOM   1013  O   VAL A  68      34.438  12.564 -11.365  1.00  1.45           O  
ATOM   1014  CB  VAL A  68      31.478  12.794 -10.261  1.00  1.45           C  
ATOM   1015  CG1 VAL A  68      30.076  12.295  -9.977  1.00  1.45           C  
ATOM   1016  CG2 VAL A  68      32.413  12.562  -9.099  1.00  1.45           C  
ATOM   1017  H   VAL A  68      32.961  10.336 -10.601  1.00  1.45           H  
ATOM   1018  HA  VAL A  68      31.382  12.172 -12.323  1.00  1.45           H  
ATOM   1019  HB  VAL A  68      31.433  13.809 -10.424  1.00  1.45           H  
ATOM   1020 1HG1 VAL A  68      29.679  12.820  -9.126  1.00  1.45           H  
ATOM   1021 2HG1 VAL A  68      29.444  12.496 -10.840  1.00  1.45           H  
ATOM   1022 3HG1 VAL A  68      30.100  11.236  -9.781  1.00  1.45           H  
ATOM   1023 1HG2 VAL A  68      32.031  13.066  -8.221  1.00  1.45           H  
ATOM   1024 2HG2 VAL A  68      32.503  11.493  -8.904  1.00  1.45           H  
ATOM   1025 3HG2 VAL A  68      33.398  12.964  -9.342  1.00  1.45           H  
ATOM   1026  N   PRO A  69      33.247  14.014 -12.620  1.00  1.53           N  
ATOM   1027  CA  PRO A  69      34.235  15.077 -12.768  1.00  1.53           C  
ATOM   1028  C   PRO A  69      34.272  15.948 -11.511  1.00  1.53           C  
ATOM   1029  O   PRO A  69      33.263  16.042 -10.801  1.00  1.53           O  
ATOM   1030  CB  PRO A  69      33.776  15.815 -14.032  1.00  1.53           C  
ATOM   1031  CG  PRO A  69      32.304  15.545 -14.146  1.00  1.53           C  
ATOM   1032  CD  PRO A  69      32.120  14.126 -13.601  1.00  1.53           C  
ATOM   1033  HA  PRO A  69      35.221  14.613 -12.934  1.00  1.53           H  
ATOM   1034 1HB  PRO A  69      33.990  16.890 -13.926  1.00  1.53           H  
ATOM   1035 2HB  PRO A  69      34.345  15.461 -14.904  1.00  1.53           H  
ATOM   1036 1HG  PRO A  69      31.741  16.298 -13.608  1.00  1.53           H  
ATOM   1037 2HG  PRO A  69      31.996  15.631 -15.198  1.00  1.53           H  
ATOM   1038 1HD  PRO A  69      31.134  14.063 -13.158  1.00  1.53           H  
ATOM   1039 2HD  PRO A  69      32.249  13.384 -14.404  1.00  1.53           H  
ATOM   1040  N   LYS A  70      35.426  16.605 -11.274  1.00  1.56           N  
ATOM   1041  CA  LYS A  70      35.664  17.486 -10.115  1.00  1.56           C  
ATOM   1042  C   LYS A  70      35.155  18.940 -10.171  1.00  1.56           C  
ATOM   1043  O   LYS A  70      34.456  19.388  -9.267  1.00  1.56           O  
ATOM   1044  CB  LYS A  70      37.170  17.549  -9.842  1.00  1.56           C  
ATOM   1045  CG  LYS A  70      37.551  18.436  -8.655  1.00  1.56           C  
ATOM   1046  CD  LYS A  70      39.060  18.444  -8.390  1.00  1.56           C  
ATOM   1047  CE  LYS A  70      39.403  19.471  -7.302  1.00  1.56           C  
ATOM   1048  NZ  LYS A  70      38.888  19.069  -5.983  1.00  1.56           N  
ATOM   1049  H   LYS A  70      36.188  16.467 -11.921  1.00  1.56           H  
ATOM   1050  HA  LYS A  70      35.196  17.016  -9.259  1.00  1.56           H  
ATOM   1051 1HB  LYS A  70      37.544  16.544  -9.647  1.00  1.56           H  
ATOM   1052 2HB  LYS A  70      37.686  17.930 -10.723  1.00  1.56           H  
ATOM   1053 1HG  LYS A  70      37.221  19.458  -8.843  1.00  1.56           H  
ATOM   1054 2HG  LYS A  70      37.053  18.082  -7.764  1.00  1.56           H  
ATOM   1055 1HD  LYS A  70      39.376  17.454  -8.062  1.00  1.56           H  
ATOM   1056 2HD  LYS A  70      39.591  18.698  -9.307  1.00  1.56           H  
ATOM   1057 1HE  LYS A  70      40.481  19.607  -7.239  1.00  1.56           H  
ATOM   1058 2HE  LYS A  70      38.939  20.420  -7.573  1.00  1.56           H  
ATOM   1059 1HZ  LYS A  70      39.071  19.792  -5.272  1.00  1.56           H  
ATOM   1060 2HZ  LYS A  70      37.886  18.961  -6.037  1.00  1.56           H  
ATOM   1061 3HZ  LYS A  70      39.287  18.205  -5.676  1.00  1.56           H  
ATOM   1062  N   GLY A  71      35.479  19.696 -11.224  1.00  1.52           N  
ATOM   1063  CA  GLY A  71      35.150  21.141 -11.263  1.00  1.52           C  
ATOM   1064  C   GLY A  71      33.692  21.430 -11.628  1.00  1.52           C  
ATOM   1065  O   GLY A  71      33.405  22.032 -12.663  1.00  1.52           O  
ATOM   1066  H   GLY A  71      36.003  19.289 -11.983  1.00  1.52           H  
ATOM   1067 1HA  GLY A  71      35.367  21.579 -10.288  1.00  1.52           H  
ATOM   1068 2HA  GLY A  71      35.805  21.634 -11.979  1.00  1.52           H  
ATOM   1069  N   ILE A  72      32.794  20.938 -10.791  1.00  1.42           N  
ATOM   1070  CA  ILE A  72      31.363  20.944 -11.049  1.00  1.42           C  
ATOM   1071  C   ILE A  72      30.446  20.879  -9.812  1.00  1.42           C  
ATOM   1072  O   ILE A  72      30.793  20.287  -8.791  1.00  1.42           O  
ATOM   1073  CB  ILE A  72      31.101  19.769 -11.973  1.00  1.42           C  
ATOM   1074  CG1 ILE A  72      29.658  19.710 -12.463  1.00  1.42           C  
ATOM   1075  CG2 ILE A  72      31.501  18.625 -11.297  1.00  1.42           C  
ATOM   1076  CD1 ILE A  72      29.458  18.745 -13.597  1.00  1.42           C  
ATOM   1077  H   ILE A  72      33.157  20.485  -9.955  1.00  1.42           H  
ATOM   1078  HA  ILE A  72      31.130  21.862 -11.584  1.00  1.42           H  
ATOM   1079  HB  ILE A  72      31.716  19.867 -12.866  1.00  1.42           H  
ATOM   1080 1HG1 ILE A  72      29.015  19.385 -11.645  1.00  1.42           H  
ATOM   1081 2HG1 ILE A  72      29.344  20.701 -12.787  1.00  1.42           H  
ATOM   1082 1HG2 ILE A  72      31.367  17.798 -11.937  1.00  1.42           H  
ATOM   1083 2HG2 ILE A  72      32.531  18.688 -11.015  1.00  1.42           H  
ATOM   1084 3HG2 ILE A  72      30.903  18.560 -10.428  1.00  1.42           H  
ATOM   1085 1HD1 ILE A  72      28.408  18.744 -13.888  1.00  1.42           H  
ATOM   1086 2HD1 ILE A  72      30.072  19.043 -14.446  1.00  1.42           H  
ATOM   1087 3HD1 ILE A  72      29.745  17.747 -13.274  1.00  1.42           H  
ATOM   1088  N   THR A  73      29.262  21.479  -9.940  1.00  1.28           N  
ATOM   1089  CA  THR A  73      28.203  21.417  -8.926  1.00  1.28           C  
ATOM   1090  C   THR A  73      27.172  20.377  -9.365  1.00  1.28           C  
ATOM   1091  O   THR A  73      26.780  20.352 -10.533  1.00  1.28           O  
ATOM   1092  CB  THR A  73      27.501  22.776  -8.750  1.00  1.28           C  
ATOM   1093  OG1 THR A  73      28.456  23.758  -8.323  1.00  1.28           O  
ATOM   1094  CG2 THR A  73      26.365  22.677  -7.713  1.00  1.28           C  
ATOM   1095  H   THR A  73      29.073  21.974 -10.798  1.00  1.28           H  
ATOM   1096  HA  THR A  73      28.624  21.101  -7.971  1.00  1.28           H  
ATOM   1097  HB  THR A  73      27.082  23.088  -9.704  1.00  1.28           H  
ATOM   1098  HG1 THR A  73      28.729  23.568  -7.417  1.00  1.28           H  
ATOM   1099 1HG2 THR A  73      25.887  23.649  -7.606  1.00  1.28           H  
ATOM   1100 2HG2 THR A  73      25.623  21.949  -8.037  1.00  1.28           H  
ATOM   1101 3HG2 THR A  73      26.771  22.367  -6.753  1.00  1.28           H  
ATOM   1102  N   TYR A  74      26.742  19.519  -8.441  1.00  1.14           N  
ATOM   1103  CA  TYR A  74      25.776  18.486  -8.780  1.00  1.14           C  
ATOM   1104  C   TYR A  74      24.493  18.553  -7.993  1.00  1.14           C  
ATOM   1105  O   TYR A  74      24.474  18.883  -6.808  1.00  1.14           O  
ATOM   1106  CB  TYR A  74      26.324  17.091  -8.492  1.00  1.14           C  
ATOM   1107  CG  TYR A  74      27.468  16.707  -9.255  1.00  1.14           C  
ATOM   1108  CD1 TYR A  74      28.711  16.865  -8.743  1.00  1.14           C  
ATOM   1109  CD2 TYR A  74      27.283  16.189 -10.486  1.00  1.14           C  
ATOM   1110  CE1 TYR A  74      29.757  16.483  -9.485  1.00  1.14           C  
ATOM   1111  CE2 TYR A  74      28.329  15.819 -11.233  1.00  1.14           C  
ATOM   1112  CZ  TYR A  74      29.565  15.965 -10.731  1.00  1.14           C  
ATOM   1113  OH  TYR A  74      30.610  15.608 -11.486  1.00  1.14           O  
ATOM   1114  H   TYR A  74      27.069  19.607  -7.483  1.00  1.14           H  
ATOM   1115  HA  TYR A  74      25.525  18.574  -9.835  1.00  1.14           H  
ATOM   1116 1HB  TYR A  74      26.589  17.025  -7.434  1.00  1.14           H  
ATOM   1117 2HB  TYR A  74      25.536  16.355  -8.671  1.00  1.14           H  
ATOM   1118  HD1 TYR A  74      28.858  17.296  -7.751  1.00  1.14           H  
ATOM   1119  HD2 TYR A  74      26.292  16.079 -10.856  1.00  1.14           H  
ATOM   1120  HE1 TYR A  74      30.744  16.601  -9.112  1.00  1.14           H  
ATOM   1121  HE2 TYR A  74      28.181  15.404 -12.228  1.00  1.14           H  
ATOM   1122  HH  TYR A  74      31.487  15.809 -11.035  1.00  1.14           H  
ATOM   1123  N   THR A  75      23.429  18.110  -8.624  1.00  1.03           N  
ATOM   1124  CA  THR A  75      22.213  17.886  -7.882  1.00  1.03           C  
ATOM   1125  C   THR A  75      22.008  16.394  -7.891  1.00  1.03           C  
ATOM   1126  O   THR A  75      22.121  15.755  -8.945  1.00  1.03           O  
ATOM   1127  CB  THR A  75      20.995  18.613  -8.477  1.00  1.03           C  
ATOM   1128  OG1 THR A  75      21.233  20.029  -8.472  1.00  1.03           O  
ATOM   1129  CG2 THR A  75      19.746  18.300  -7.627  1.00  1.03           C  
ATOM   1130  H   THR A  75      23.472  17.906  -9.610  1.00  1.03           H  
ATOM   1131  HA  THR A  75      22.335  18.205  -6.847  1.00  1.03           H  
ATOM   1132  HB  THR A  75      20.834  18.281  -9.502  1.00  1.03           H  
ATOM   1133  HG1 THR A  75      21.169  20.366  -7.552  1.00  1.03           H  
ATOM   1134 1HG2 THR A  75      18.883  18.817  -8.040  1.00  1.03           H  
ATOM   1135 2HG2 THR A  75      19.560  17.235  -7.626  1.00  1.03           H  
ATOM   1136 3HG2 THR A  75      19.911  18.633  -6.602  1.00  1.03           H  
ATOM   1137  N   VAL A  76      21.775  15.830  -6.717  1.00  0.95           N  
ATOM   1138  CA  VAL A  76      21.535  14.412  -6.598  1.00  0.95           C  
ATOM   1139  C   VAL A  76      20.072  14.204  -6.319  1.00  0.95           C  
ATOM   1140  O   VAL A  76      19.531  14.746  -5.352  1.00  0.95           O  
ATOM   1141  CB  VAL A  76      22.383  13.789  -5.478  1.00  0.95           C  
ATOM   1142  CG1 VAL A  76      22.070  12.295  -5.359  1.00  0.95           C  
ATOM   1143  CG2 VAL A  76      23.867  14.034  -5.778  1.00  0.95           C  
ATOM   1144  H   VAL A  76      21.746  16.409  -5.881  1.00  0.95           H  
ATOM   1145  HA  VAL A  76      21.797  13.929  -7.532  1.00  0.95           H  
ATOM   1146  HB  VAL A  76      22.126  14.256  -4.525  1.00  0.95           H  
ATOM   1147 1HG1 VAL A  76      22.664  11.868  -4.560  1.00  0.95           H  
ATOM   1148 2HG1 VAL A  76      21.012  12.161  -5.135  1.00  0.95           H  
ATOM   1149 3HG1 VAL A  76      22.302  11.793  -6.293  1.00  0.95           H  
ATOM   1150 1HG2 VAL A  76      24.471  13.605  -4.999  1.00  0.95           H  
ATOM   1151 2HG2 VAL A  76      24.116  13.578  -6.713  1.00  0.95           H  
ATOM   1152 3HG2 VAL A  76      24.057  15.108  -5.836  1.00  0.95           H  
ATOM   1153  N   VAL A  77      19.418  13.460  -7.189  1.00  0.93           N  
ATOM   1154  CA  VAL A  77      17.998  13.230  -7.048  1.00  0.93           C  
ATOM   1155  C   VAL A  77      17.751  11.753  -6.900  1.00  0.93           C  
ATOM   1156  O   VAL A  77      18.281  10.956  -7.674  1.00  0.93           O  
ATOM   1157  CB  VAL A  77      17.228  13.749  -8.279  1.00  0.93           C  
ATOM   1158  CG1 VAL A  77      15.753  13.496  -8.099  1.00  0.93           C  
ATOM   1159  CG2 VAL A  77      17.532  15.217  -8.488  1.00  0.93           C  
ATOM   1160  H   VAL A  77      19.936  13.060  -7.973  1.00  0.93           H  
ATOM   1161  HA  VAL A  77      17.632  13.737  -6.157  1.00  0.93           H  
ATOM   1162  HB  VAL A  77      17.542  13.193  -9.155  1.00  0.93           H  
ATOM   1163 1HG1 VAL A  77      15.212  13.848  -8.974  1.00  0.93           H  
ATOM   1164 2HG1 VAL A  77      15.570  12.430  -7.971  1.00  0.93           H  
ATOM   1165 3HG1 VAL A  77      15.409  14.034  -7.214  1.00  0.93           H  
ATOM   1166 1HG2 VAL A  77      16.999  15.575  -9.366  1.00  0.93           H  
ATOM   1167 2HG2 VAL A  77      17.218  15.781  -7.618  1.00  0.93           H  
ATOM   1168 3HG2 VAL A  77      18.602  15.342  -8.642  1.00  0.93           H  
ATOM   1169  N   VAL A  78      16.976  11.381  -5.897  1.00  0.94           N  
ATOM   1170  CA  VAL A  78      16.652   9.985  -5.696  1.00  0.94           C  
ATOM   1171  C   VAL A  78      15.155   9.756  -5.762  1.00  0.94           C  
ATOM   1172  O   VAL A  78      14.370  10.394  -5.055  1.00  0.94           O  
ATOM   1173  CB  VAL A  78      17.215   9.469  -4.363  1.00  0.94           C  
ATOM   1174  CG1 VAL A  78      16.804   8.032  -4.163  1.00  0.94           C  
ATOM   1175  CG2 VAL A  78      18.758   9.562  -4.401  1.00  0.94           C  
ATOM   1176  H   VAL A  78      16.578  12.087  -5.286  1.00  0.94           H  
ATOM   1177  HA  VAL A  78      17.116   9.408  -6.490  1.00  0.94           H  
ATOM   1178  HB  VAL A  78      16.812  10.060  -3.541  1.00  0.94           H  
ATOM   1179 1HG1 VAL A  78      17.206   7.658  -3.225  1.00  0.94           H  
ATOM   1180 2HG1 VAL A  78      15.717   7.955  -4.146  1.00  0.94           H  
ATOM   1181 3HG1 VAL A  78      17.197   7.446  -4.993  1.00  0.94           H  
ATOM   1182 1HG2 VAL A  78      19.173   9.188  -3.466  1.00  0.94           H  
ATOM   1183 2HG2 VAL A  78      19.124   8.955  -5.229  1.00  0.94           H  
ATOM   1184 3HG2 VAL A  78      19.066  10.593  -4.544  1.00  0.94           H  
ATOM   1185  N   THR A  79      14.773   8.837  -6.637  1.00  1.01           N  
ATOM   1186  CA  THR A  79      13.376   8.484  -6.824  1.00  1.01           C  
ATOM   1187  C   THR A  79      13.168   7.045  -6.453  1.00  1.01           C  
ATOM   1188  O   THR A  79      13.909   6.168  -6.889  1.00  1.01           O  
ATOM   1189  CB  THR A  79      12.898   8.711  -8.275  1.00  1.01           C  
ATOM   1190  OG1 THR A  79      12.996  10.102  -8.612  1.00  1.01           O  
ATOM   1191  CG2 THR A  79      11.448   8.231  -8.444  1.00  1.01           C  
ATOM   1192  H   THR A  79      15.494   8.350  -7.169  1.00  1.01           H  
ATOM   1193  HA  THR A  79      12.764   9.088  -6.162  1.00  1.01           H  
ATOM   1194  HB  THR A  79      13.531   8.153  -8.945  1.00  1.01           H  
ATOM   1195  HG1 THR A  79      12.228  10.567  -8.307  1.00  1.01           H  
ATOM   1196 1HG2 THR A  79      11.127   8.393  -9.471  1.00  1.01           H  
ATOM   1197 2HG2 THR A  79      11.378   7.169  -8.212  1.00  1.01           H  
ATOM   1198 3HG2 THR A  79      10.797   8.790  -7.768  1.00  1.01           H  
ATOM   1199  N   VAL A  80      12.160   6.795  -5.644  1.00  1.12           N  
ATOM   1200  CA  VAL A  80      11.915   5.430  -5.261  1.00  1.12           C  
ATOM   1201  C   VAL A  80      10.554   5.011  -5.723  1.00  1.12           C  
ATOM   1202  O   VAL A  80       9.565   5.724  -5.531  1.00  1.12           O  
ATOM   1203  CB  VAL A  80      12.003   5.245  -3.747  1.00  1.12           C  
ATOM   1204  CG1 VAL A  80      11.751   3.795  -3.408  1.00  1.12           C  
ATOM   1205  CG2 VAL A  80      13.363   5.726  -3.255  1.00  1.12           C  
ATOM   1206  H   VAL A  80      11.574   7.557  -5.307  1.00  1.12           H  
ATOM   1207  HA  VAL A  80      12.650   4.781  -5.730  1.00  1.12           H  
ATOM   1208  HB  VAL A  80      11.220   5.809  -3.270  1.00  1.12           H  
ATOM   1209 1HG1 VAL A  80      11.806   3.653  -2.349  1.00  1.12           H  
ATOM   1210 2HG1 VAL A  80      10.773   3.497  -3.755  1.00  1.12           H  
ATOM   1211 3HG1 VAL A  80      12.509   3.185  -3.892  1.00  1.12           H  
ATOM   1212 1HG2 VAL A  80      13.433   5.603  -2.181  1.00  1.12           H  
ATOM   1213 2HG2 VAL A  80      14.135   5.167  -3.730  1.00  1.12           H  
ATOM   1214 3HG2 VAL A  80      13.486   6.774  -3.503  1.00  1.12           H  
ATOM   1215  N   THR A  81      10.514   3.860  -6.371  1.00  1.29           N  
ATOM   1216  CA  THR A  81       9.255   3.307  -6.791  1.00  1.29           C  
ATOM   1217  C   THR A  81       9.051   2.015  -6.028  1.00  1.29           C  
ATOM   1218  O   THR A  81       9.981   1.218  -5.867  1.00  1.29           O  
ATOM   1219  CB  THR A  81       9.271   3.050  -8.299  1.00  1.29           C  
ATOM   1220  OG1 THR A  81      10.346   2.172  -8.594  1.00  1.29           O  
ATOM   1221  CG2 THR A  81       9.481   4.353  -9.059  1.00  1.29           C  
ATOM   1222  H   THR A  81      11.379   3.352  -6.543  1.00  1.29           H  
ATOM   1223  HA  THR A  81       8.449   3.990  -6.545  1.00  1.29           H  
ATOM   1224  HB  THR A  81       8.330   2.591  -8.604  1.00  1.29           H  
ATOM   1225  HG1 THR A  81      11.149   2.507  -8.150  1.00  1.29           H  
ATOM   1226 1HG2 THR A  81       9.503   4.149 -10.128  1.00  1.29           H  
ATOM   1227 2HG2 THR A  81       8.676   5.032  -8.838  1.00  1.29           H  
ATOM   1228 3HG2 THR A  81      10.426   4.802  -8.757  1.00  1.29           H  
ATOM   1229  N   VAL A  82       7.828   1.785  -5.600  1.00  1.49           N  
ATOM   1230  CA  VAL A  82       7.507   0.582  -4.861  1.00  1.49           C  
ATOM   1231  C   VAL A  82       6.375  -0.160  -5.516  1.00  1.49           C  
ATOM   1232  O   VAL A  82       5.363   0.449  -5.879  1.00  1.49           O  
ATOM   1233  CB  VAL A  82       7.200   0.903  -3.390  1.00  1.49           C  
ATOM   1234  CG1 VAL A  82       6.807  -0.320  -2.695  1.00  1.49           C  
ATOM   1235  CG2 VAL A  82       8.470   1.466  -2.718  1.00  1.49           C  
ATOM   1236  H   VAL A  82       7.111   2.488  -5.775  1.00  1.49           H  
ATOM   1237  HA  VAL A  82       8.380  -0.069  -4.872  1.00  1.49           H  
ATOM   1238  HB  VAL A  82       6.381   1.619  -3.328  1.00  1.49           H  
ATOM   1239 1HG1 VAL A  82       6.607  -0.105  -1.646  1.00  1.49           H  
ATOM   1240 2HG1 VAL A  82       5.915  -0.750  -3.148  1.00  1.49           H  
ATOM   1241 3HG1 VAL A  82       7.633  -1.001  -2.790  1.00  1.49           H  
ATOM   1242 1HG2 VAL A  82       8.270   1.675  -1.671  1.00  1.49           H  
ATOM   1243 2HG2 VAL A  82       9.243   0.748  -2.797  1.00  1.49           H  
ATOM   1244 3HG2 VAL A  82       8.793   2.360  -3.202  1.00  1.49           H  
ATOM   1245  N   TYR A  83       6.541  -1.471  -5.675  1.00  1.70           N  
ATOM   1246  CA  TYR A  83       5.525  -2.250  -6.349  1.00  1.70           C  
ATOM   1247  C   TYR A  83       4.937  -3.359  -5.484  1.00  1.70           C  
ATOM   1248  O   TYR A  83       5.641  -4.058  -4.731  1.00  1.70           O  
ATOM   1249  CB  TYR A  83       6.132  -2.896  -7.585  1.00  1.70           C  
ATOM   1250  CG  TYR A  83       6.749  -1.946  -8.558  1.00  1.70           C  
ATOM   1251  CD1 TYR A  83       8.037  -1.482  -8.308  1.00  1.70           C  
ATOM   1252  CD2 TYR A  83       6.087  -1.574  -9.702  1.00  1.70           C  
ATOM   1253  CE1 TYR A  83       8.646  -0.634  -9.194  1.00  1.70           C  
ATOM   1254  CE2 TYR A  83       6.703  -0.724 -10.604  1.00  1.70           C  
ATOM   1255  CZ  TYR A  83       7.975  -0.251 -10.351  1.00  1.70           C  
ATOM   1256  OH  TYR A  83       8.594   0.591 -11.246  1.00  1.70           O  
ATOM   1257  H   TYR A  83       7.399  -1.908  -5.341  1.00  1.70           H  
ATOM   1258  HA  TYR A  83       4.718  -1.586  -6.637  1.00  1.70           H  
ATOM   1259 1HB  TYR A  83       6.860  -3.596  -7.302  1.00  1.70           H  
ATOM   1260 2HB  TYR A  83       5.350  -3.445  -8.111  1.00  1.70           H  
ATOM   1261  HD1 TYR A  83       8.564  -1.789  -7.402  1.00  1.70           H  
ATOM   1262  HD2 TYR A  83       5.081  -1.952  -9.899  1.00  1.70           H  
ATOM   1263  HE1 TYR A  83       9.654  -0.271  -8.993  1.00  1.70           H  
ATOM   1264  HE2 TYR A  83       6.181  -0.426 -11.515  1.00  1.70           H  
ATOM   1265  HH  TYR A  83       9.471   0.812 -10.918  1.00  1.70           H  
ATOM   1266  N   LYS A  84       3.627  -3.544  -5.656  1.00  1.86           N  
ATOM   1267  CA  LYS A  84       2.856  -4.611  -5.012  1.00  1.86           C  
ATOM   1268  C   LYS A  84       1.546  -4.908  -5.751  1.00  1.86           C  
ATOM   1269  O   LYS A  84       0.753  -4.005  -6.016  1.00  1.86           O  
ATOM   1270  CB  LYS A  84       2.552  -4.276  -3.550  1.00  1.86           C  
ATOM   1271  CG  LYS A  84       1.778  -5.398  -2.841  1.00  1.86           C  
ATOM   1272  CD  LYS A  84       1.555  -5.139  -1.377  1.00  1.86           C  
ATOM   1273  CE  LYS A  84       0.888  -6.334  -0.697  1.00  1.86           C  
ATOM   1274  NZ  LYS A  84      -0.583  -6.391  -0.871  1.00  1.86           N  
ATOM   1275  H   LYS A  84       3.153  -2.900  -6.295  1.00  1.86           H  
ATOM   1276  HA  LYS A  84       3.455  -5.521  -5.030  1.00  1.86           H  
ATOM   1277 1HB  LYS A  84       3.485  -4.110  -3.005  1.00  1.86           H  
ATOM   1278 2HB  LYS A  84       1.962  -3.362  -3.492  1.00  1.86           H  
ATOM   1279 1HG  LYS A  84       0.805  -5.486  -3.302  1.00  1.86           H  
ATOM   1280 2HG  LYS A  84       2.300  -6.348  -2.961  1.00  1.86           H  
ATOM   1281 1HD  LYS A  84       2.496  -4.932  -0.885  1.00  1.86           H  
ATOM   1282 2HD  LYS A  84       0.902  -4.280  -1.261  1.00  1.86           H  
ATOM   1283 1HE  LYS A  84       1.294  -7.232  -1.120  1.00  1.86           H  
ATOM   1284 2HE  LYS A  84       1.113  -6.297   0.362  1.00  1.86           H  
ATOM   1285 1HZ  LYS A  84      -0.932  -7.203  -0.397  1.00  1.86           H  
ATOM   1286 2HZ  LYS A  84      -0.999  -5.569  -0.477  1.00  1.86           H  
ATOM   1287 3HZ  LYS A  84      -0.831  -6.463  -1.864  1.00  1.86           H  
ATOM   1288  N   ASP A  85       1.310  -6.177  -6.071  1.00  1.91           N  
ATOM   1289  CA  ASP A  85       0.082  -6.636  -6.741  1.00  1.91           C  
ATOM   1290  C   ASP A  85      -0.218  -5.875  -8.038  1.00  1.91           C  
ATOM   1291  O   ASP A  85      -1.372  -5.567  -8.346  1.00  1.91           O  
ATOM   1292  CB  ASP A  85      -1.120  -6.458  -5.803  1.00  1.91           C  
ATOM   1293  CG  ASP A  85      -0.990  -7.227  -4.496  1.00  1.91           C  
ATOM   1294  OD1 ASP A  85      -0.414  -8.283  -4.478  1.00  1.91           O  
ATOM   1295  OD2 ASP A  85      -1.439  -6.698  -3.492  1.00  1.91           O  
ATOM   1296  H   ASP A  85       2.010  -6.865  -5.834  1.00  1.91           H  
ATOM   1297  HA  ASP A  85       0.195  -7.694  -6.982  1.00  1.91           H  
ATOM   1298 1HB  ASP A  85      -1.268  -5.403  -5.578  1.00  1.91           H  
ATOM   1299 2HB  ASP A  85      -2.019  -6.805  -6.312  1.00  1.91           H  
ATOM   1300  N   GLY A  86       0.827  -5.561  -8.798  1.00  1.83           N  
ATOM   1301  CA  GLY A  86       0.689  -4.864 -10.073  1.00  1.83           C  
ATOM   1302  C   GLY A  86       0.554  -3.339  -9.940  1.00  1.83           C  
ATOM   1303  O   GLY A  86       0.505  -2.632 -10.948  1.00  1.83           O  
ATOM   1304  H   GLY A  86       1.747  -5.830  -8.486  1.00  1.83           H  
ATOM   1305 1HA  GLY A  86       1.553  -5.092 -10.696  1.00  1.83           H  
ATOM   1306 2HA  GLY A  86      -0.182  -5.254 -10.597  1.00  1.83           H  
ATOM   1307  N   ARG A  87       0.500  -2.828  -8.710  1.00  1.64           N  
ATOM   1308  CA  ARG A  87       0.350  -1.400  -8.474  1.00  1.64           C  
ATOM   1309  C   ARG A  87       1.706  -0.779  -8.214  1.00  1.64           C  
ATOM   1310  O   ARG A  87       2.601  -1.450  -7.693  1.00  1.64           O  
ATOM   1311  CB  ARG A  87      -0.539  -1.137  -7.264  1.00  1.64           C  
ATOM   1312  CG  ARG A  87      -2.042  -1.215  -7.510  1.00  1.64           C  
ATOM   1313  CD  ARG A  87      -2.520  -2.630  -7.700  1.00  1.64           C  
ATOM   1314  NE  ARG A  87      -3.978  -2.693  -7.750  1.00  1.64           N  
ATOM   1315  CZ  ARG A  87      -4.719  -3.812  -7.932  1.00  1.64           C  
ATOM   1316  NH1 ARG A  87      -4.153  -4.995  -8.086  1.00  1.64           N  
ATOM   1317  NH2 ARG A  87      -6.040  -3.717  -7.953  1.00  1.64           N  
ATOM   1318  H   ARG A  87       0.536  -3.440  -7.899  1.00  1.64           H  
ATOM   1319  HA  ARG A  87      -0.092  -0.937  -9.354  1.00  1.64           H  
ATOM   1320 1HB  ARG A  87      -0.305  -1.848  -6.482  1.00  1.64           H  
ATOM   1321 2HB  ARG A  87      -0.321  -0.142  -6.870  1.00  1.64           H  
ATOM   1322 1HG  ARG A  87      -2.568  -0.791  -6.656  1.00  1.64           H  
ATOM   1323 2HG  ARG A  87      -2.290  -0.650  -8.407  1.00  1.64           H  
ATOM   1324 1HD  ARG A  87      -2.133  -3.025  -8.637  1.00  1.64           H  
ATOM   1325 2HD  ARG A  87      -2.172  -3.256  -6.875  1.00  1.64           H  
ATOM   1326  HE  ARG A  87      -4.477  -1.824  -7.639  1.00  1.64           H  
ATOM   1327 1HH1 ARG A  87      -3.124  -5.101  -8.077  1.00  1.64           H  
ATOM   1328 2HH1 ARG A  87      -4.727  -5.810  -8.220  1.00  1.64           H  
ATOM   1329 1HH2 ARG A  87      -6.484  -2.816  -7.836  1.00  1.64           H  
ATOM   1330 2HH2 ARG A  87      -6.602  -4.544  -8.087  1.00  1.64           H  
ATOM   1331  N   VAL A  88       1.850   0.509  -8.522  1.00  1.40           N  
ATOM   1332  CA  VAL A  88       3.096   1.191  -8.196  1.00  1.40           C  
ATOM   1333  C   VAL A  88       2.859   2.552  -7.556  1.00  1.40           C  
ATOM   1334  O   VAL A  88       2.000   3.317  -7.997  1.00  1.40           O  
ATOM   1335  CB  VAL A  88       3.957   1.365  -9.465  1.00  1.40           C  
ATOM   1336  CG1 VAL A  88       3.222   2.195 -10.479  1.00  1.40           C  
ATOM   1337  CG2 VAL A  88       5.326   2.021  -9.107  1.00  1.40           C  
ATOM   1338  H   VAL A  88       1.100   1.015  -8.967  1.00  1.40           H  
ATOM   1339  HA  VAL A  88       3.646   0.575  -7.496  1.00  1.40           H  
ATOM   1340  HB  VAL A  88       4.117   0.395  -9.902  1.00  1.40           H  
ATOM   1341 1HG1 VAL A  88       3.831   2.288 -11.379  1.00  1.40           H  
ATOM   1342 2HG1 VAL A  88       2.276   1.714 -10.727  1.00  1.40           H  
ATOM   1343 3HG1 VAL A  88       3.032   3.185 -10.064  1.00  1.40           H  
ATOM   1344 1HG2 VAL A  88       5.927   2.113 -10.009  1.00  1.40           H  
ATOM   1345 2HG2 VAL A  88       5.178   3.008  -8.687  1.00  1.40           H  
ATOM   1346 3HG2 VAL A  88       5.853   1.393  -8.383  1.00  1.40           H  
ATOM   1347  N   GLU A  89       3.680   2.846  -6.552  1.00  1.17           N  
ATOM   1348  CA  GLU A  89       3.689   4.123  -5.846  1.00  1.17           C  
ATOM   1349  C   GLU A  89       5.073   4.737  -5.983  1.00  1.17           C  
ATOM   1350  O   GLU A  89       6.061   4.011  -6.099  1.00  1.17           O  
ATOM   1351  CB  GLU A  89       3.351   3.918  -4.363  1.00  1.17           C  
ATOM   1352  CG  GLU A  89       1.947   3.381  -4.072  1.00  1.17           C  
ATOM   1353  CD  GLU A  89       0.859   4.417  -4.230  1.00  1.17           C  
ATOM   1354  OE1 GLU A  89       1.163   5.585  -4.163  1.00  1.17           O  
ATOM   1355  OE2 GLU A  89      -0.274   4.039  -4.408  1.00  1.17           O  
ATOM   1356  H   GLU A  89       4.333   2.116  -6.264  1.00  1.17           H  
ATOM   1357  HA  GLU A  89       2.961   4.794  -6.302  1.00  1.17           H  
ATOM   1358 1HB  GLU A  89       4.069   3.218  -3.926  1.00  1.17           H  
ATOM   1359 2HB  GLU A  89       3.464   4.864  -3.832  1.00  1.17           H  
ATOM   1360 1HG  GLU A  89       1.740   2.552  -4.748  1.00  1.17           H  
ATOM   1361 2HG  GLU A  89       1.921   2.993  -3.062  1.00  1.17           H  
ATOM   1362  N   SER A  90       5.178   6.064  -5.917  1.00  0.99           N  
ATOM   1363  CA  SER A  90       6.514   6.654  -5.995  1.00  0.99           C  
ATOM   1364  C   SER A  90       6.682   7.949  -5.213  1.00  0.99           C  
ATOM   1365  O   SER A  90       5.713   8.657  -4.926  1.00  0.99           O  
ATOM   1366  CB  SER A  90       6.871   6.918  -7.437  1.00  0.99           C  
ATOM   1367  OG  SER A  90       6.037   7.899  -7.985  1.00  0.99           O  
ATOM   1368  H   SER A  90       4.356   6.645  -5.818  1.00  0.99           H  
ATOM   1369  HA  SER A  90       7.219   5.937  -5.599  1.00  0.99           H  
ATOM   1370 1HB  SER A  90       7.914   7.235  -7.501  1.00  0.99           H  
ATOM   1371 2HB  SER A  90       6.768   5.998  -8.001  1.00  0.99           H  
ATOM   1372  HG  SER A  90       6.197   8.694  -7.468  1.00  0.99           H  
ATOM   1373  N   ALA A  91       7.943   8.271  -4.920  1.00  0.87           N  
ATOM   1374  CA  ALA A  91       8.305   9.531  -4.263  1.00  0.87           C  
ATOM   1375  C   ALA A  91       9.752   9.939  -4.585  1.00  0.87           C  
ATOM   1376  O   ALA A  91      10.603   9.093  -4.879  1.00  0.87           O  
ATOM   1377  CB  ALA A  91       8.095   9.400  -2.774  1.00  0.87           C  
ATOM   1378  H   ALA A  91       8.663   7.586  -5.157  1.00  0.87           H  
ATOM   1379  HA  ALA A  91       7.652  10.317  -4.644  1.00  0.87           H  
ATOM   1380 1HB  ALA A  91       8.344  10.337  -2.275  1.00  0.87           H  
ATOM   1381 2HB  ALA A  91       7.054   9.144  -2.570  1.00  0.87           H  
ATOM   1382 3HB  ALA A  91       8.710   8.633  -2.423  1.00  0.87           H  
ATOM   1383  N   THR A  92      10.025  11.250  -4.516  1.00  0.80           N  
ATOM   1384  CA  THR A  92      11.349  11.802  -4.843  1.00  0.80           C  
ATOM   1385  C   THR A  92      11.929  12.784  -3.816  1.00  0.80           C  
ATOM   1386  O   THR A  92      11.204  13.611  -3.255  1.00  0.80           O  
ATOM   1387  CB  THR A  92      11.302  12.491  -6.229  1.00  0.80           C  
ATOM   1388  OG1 THR A  92      10.904  11.540  -7.220  1.00  0.80           O  
ATOM   1389  CG2 THR A  92      12.659  13.064  -6.632  1.00  0.80           C  
ATOM   1390  H   THR A  92       9.287  11.889  -4.251  1.00  0.80           H  
ATOM   1391  HA  THR A  92      12.039  10.969  -4.907  1.00  0.80           H  
ATOM   1392  HB  THR A  92      10.570  13.295  -6.202  1.00  0.80           H  
ATOM   1393  HG1 THR A  92      11.637  10.967  -7.401  1.00  0.80           H  
ATOM   1394 1HG2 THR A  92      12.577  13.524  -7.614  1.00  0.80           H  
ATOM   1395 2HG2 THR A  92      12.987  13.815  -5.924  1.00  0.80           H  
ATOM   1396 3HG2 THR A  92      13.391  12.258  -6.671  1.00  0.80           H  
ATOM   1397  N   ALA A  93      13.250  12.702  -3.613  1.00  0.78           N  
ATOM   1398  CA  ALA A  93      13.997  13.619  -2.745  1.00  0.78           C  
ATOM   1399  C   ALA A  93      15.287  14.080  -3.411  1.00  0.78           C  
ATOM   1400  O   ALA A  93      15.821  13.394  -4.281  1.00  0.78           O  
ATOM   1401  CB  ALA A  93      14.333  12.951  -1.449  1.00  0.78           C  
ATOM   1402  H   ALA A  93      13.751  11.958  -4.098  1.00  0.78           H  
ATOM   1403  HA  ALA A  93      13.377  14.496  -2.558  1.00  0.78           H  
ATOM   1404 1HB  ALA A  93      14.866  13.643  -0.801  1.00  0.78           H  
ATOM   1405 2HB  ALA A  93      13.413  12.657  -0.990  1.00  0.78           H  
ATOM   1406 3HB  ALA A  93      14.949  12.081  -1.635  1.00  0.78           H  
ATOM   1407  N   SER A  94      15.824  15.225  -2.987  1.00  0.80           N  
ATOM   1408  CA  SER A  94      17.065  15.694  -3.602  1.00  0.80           C  
ATOM   1409  C   SER A  94      18.014  16.443  -2.666  1.00  0.80           C  
ATOM   1410  O   SER A  94      17.609  16.947  -1.615  1.00  0.80           O  
ATOM   1411  CB  SER A  94      16.716  16.597  -4.769  1.00  0.80           C  
ATOM   1412  OG  SER A  94      16.067  17.756  -4.327  1.00  0.80           O  
ATOM   1413  H   SER A  94      15.375  15.774  -2.267  1.00  0.80           H  
ATOM   1414  HA  SER A  94      17.594  14.821  -3.974  1.00  0.80           H  
ATOM   1415 1HB  SER A  94      17.630  16.867  -5.303  1.00  0.80           H  
ATOM   1416 2HB  SER A  94      16.076  16.058  -5.464  1.00  0.80           H  
ATOM   1417  HG  SER A  94      16.703  18.213  -3.769  1.00  0.80           H  
ATOM   1418  N   LEU A  95      19.283  16.526  -3.095  1.00  0.86           N  
ATOM   1419  CA  LEU A  95      20.347  17.231  -2.374  1.00  0.86           C  
ATOM   1420  C   LEU A  95      21.359  17.919  -3.320  1.00  0.86           C  
ATOM   1421  O   LEU A  95      21.822  17.320  -4.290  1.00  0.86           O  
ATOM   1422  CB  LEU A  95      21.071  16.221  -1.471  1.00  0.86           C  
ATOM   1423  CG  LEU A  95      22.229  16.751  -0.633  1.00  0.86           C  
ATOM   1424  CD1 LEU A  95      21.703  17.725   0.391  1.00  0.86           C  
ATOM   1425  CD2 LEU A  95      22.925  15.574   0.042  1.00  0.86           C  
ATOM   1426  H   LEU A  95      19.508  16.037  -3.959  1.00  0.86           H  
ATOM   1427  HA  LEU A  95      19.887  17.996  -1.750  1.00  0.86           H  
ATOM   1428 1HB  LEU A  95      20.342  15.787  -0.787  1.00  0.86           H  
ATOM   1429 2HB  LEU A  95      21.465  15.420  -2.099  1.00  0.86           H  
ATOM   1430  HG  LEU A  95      22.932  17.284  -1.266  1.00  0.86           H  
ATOM   1431 1HD1 LEU A  95      22.535  18.105   0.986  1.00  0.86           H  
ATOM   1432 2HD1 LEU A  95      21.211  18.553  -0.113  1.00  0.86           H  
ATOM   1433 3HD1 LEU A  95      20.990  17.218   1.041  1.00  0.86           H  
ATOM   1434 1HD2 LEU A  95      23.753  15.930   0.649  1.00  0.86           H  
ATOM   1435 2HD2 LEU A  95      22.215  15.038   0.677  1.00  0.86           H  
ATOM   1436 3HD2 LEU A  95      23.292  14.926  -0.719  1.00  0.86           H  
ATOM   1437  N   ASN A  96      21.665  19.196  -3.058  1.00  0.97           N  
ATOM   1438  CA  ASN A  96      22.638  19.959  -3.865  1.00  0.97           C  
ATOM   1439  C   ASN A  96      24.051  19.899  -3.274  1.00  0.97           C  
ATOM   1440  O   ASN A  96      24.266  20.291  -2.123  1.00  0.97           O  
ATOM   1441  CB  ASN A  96      22.202  21.398  -4.034  1.00  0.97           C  
ATOM   1442  CG  ASN A  96      20.922  21.561  -4.836  1.00  0.97           C  
ATOM   1443  OD1 ASN A  96      20.773  21.075  -5.968  1.00  0.97           O  
ATOM   1444  ND2 ASN A  96      19.977  22.258  -4.251  1.00  0.97           N  
ATOM   1445  H   ASN A  96      21.238  19.645  -2.260  1.00  0.97           H  
ATOM   1446  HA  ASN A  96      22.695  19.507  -4.856  1.00  0.97           H  
ATOM   1447 1HB  ASN A  96      22.062  21.849  -3.052  1.00  0.97           H  
ATOM   1448 2HB  ASN A  96      22.998  21.951  -4.536  1.00  0.97           H  
ATOM   1449 1HD2 ASN A  96      19.107  22.413  -4.720  1.00  0.97           H  
ATOM   1450 2HD2 ASN A  96      20.127  22.643  -3.338  1.00  0.97           H  
ATOM   1451  N   MET A  97      24.990  19.351  -4.046  1.00  1.13           N  
ATOM   1452  CA  MET A  97      26.365  19.125  -3.607  1.00  1.13           C  
ATOM   1453  C   MET A  97      27.451  19.770  -4.469  1.00  1.13           C  
ATOM   1454  O   MET A  97      27.291  19.963  -5.676  1.00  1.13           O  
ATOM   1455  CB  MET A  97      26.635  17.645  -3.579  1.00  1.13           C  
ATOM   1456  CG  MET A  97      25.706  16.829  -2.707  1.00  1.13           C  
ATOM   1457  SD  MET A  97      25.948  17.169  -0.978  1.00  1.13           S  
ATOM   1458  CE  MET A  97      27.587  16.515  -0.725  1.00  1.13           C  
ATOM   1459  H   MET A  97      24.740  19.081  -4.996  1.00  1.13           H  
ATOM   1460  HA  MET A  97      26.467  19.528  -2.599  1.00  1.13           H  
ATOM   1461 1HB  MET A  97      26.581  17.253  -4.594  1.00  1.13           H  
ATOM   1462 2HB  MET A  97      27.647  17.509  -3.220  1.00  1.13           H  
ATOM   1463 1HG  MET A  97      24.672  17.053  -2.967  1.00  1.13           H  
ATOM   1464 2HG  MET A  97      25.859  15.779  -2.882  1.00  1.13           H  
ATOM   1465 1HE  MET A  97      27.876  16.649   0.317  1.00  1.13           H  
ATOM   1466 2HE  MET A  97      27.608  15.464  -0.965  1.00  1.13           H  
ATOM   1467 3HE  MET A  97      28.291  17.045  -1.368  1.00  1.13           H  
ATOM   1468  N   GLU A  98      28.597  20.056  -3.862  1.00  1.33           N  
ATOM   1469  CA  GLU A  98      29.745  20.578  -4.599  1.00  1.33           C  
ATOM   1470  C   GLU A  98      30.974  19.733  -4.303  1.00  1.33           C  
ATOM   1471  O   GLU A  98      31.072  19.151  -3.219  1.00  1.33           O  
ATOM   1472  CB  GLU A  98      30.036  22.035  -4.212  1.00  1.33           C  
ATOM   1473  CG  GLU A  98      28.911  23.032  -4.498  1.00  1.33           C  
ATOM   1474  CD  GLU A  98      29.271  24.458  -4.110  1.00  1.33           C  
ATOM   1475  OE1 GLU A  98      30.371  24.669  -3.660  1.00  1.33           O  
ATOM   1476  OE2 GLU A  98      28.439  25.326  -4.251  1.00  1.33           O  
ATOM   1477  H   GLU A  98      28.682  19.900  -2.865  1.00  1.33           H  
ATOM   1478  HA  GLU A  98      29.545  20.520  -5.671  1.00  1.33           H  
ATOM   1479 1HB  GLU A  98      30.265  22.086  -3.147  1.00  1.33           H  
ATOM   1480 2HB  GLU A  98      30.920  22.378  -4.750  1.00  1.33           H  
ATOM   1481 1HG  GLU A  98      28.696  23.003  -5.557  1.00  1.33           H  
ATOM   1482 2HG  GLU A  98      28.013  22.728  -3.963  1.00  1.33           H  
ATOM   1483  N   ILE A  99      31.919  19.683  -5.231  1.00  1.57           N  
ATOM   1484  CA  ILE A  99      33.177  18.998  -4.978  1.00  1.57           C  
ATOM   1485  C   ILE A  99      34.298  20.003  -4.666  1.00  1.57           C  
ATOM   1486  O   ILE A  99      34.528  20.904  -5.475  1.00  1.57           O  
ATOM   1487  CB  ILE A  99      33.618  18.128  -6.159  1.00  1.57           C  
ATOM   1488  CG1 ILE A  99      32.628  17.079  -6.435  1.00  1.57           C  
ATOM   1489  CG2 ILE A  99      34.952  17.499  -5.860  1.00  1.57           C  
ATOM   1490  CD1 ILE A  99      32.936  16.315  -7.688  1.00  1.57           C  
ATOM   1491  H   ILE A  99      31.774  20.149  -6.126  1.00  1.57           H  
ATOM   1492  HA  ILE A  99      33.012  18.319  -4.151  1.00  1.57           H  
ATOM   1493  HB  ILE A  99      33.696  18.744  -7.047  1.00  1.57           H  
ATOM   1494 1HG1 ILE A  99      32.624  16.414  -5.598  1.00  1.57           H  
ATOM   1495 2HG1 ILE A  99      31.638  17.527  -6.534  1.00  1.57           H  
ATOM   1496 1HG2 ILE A  99      35.267  16.889  -6.701  1.00  1.57           H  
ATOM   1497 2HG2 ILE A  99      35.687  18.281  -5.676  1.00  1.57           H  
ATOM   1498 3HG2 ILE A  99      34.864  16.873  -4.973  1.00  1.57           H  
ATOM   1499 1HD1 ILE A  99      32.198  15.548  -7.857  1.00  1.57           H  
ATOM   1500 2HD1 ILE A  99      32.933  17.013  -8.525  1.00  1.57           H  
ATOM   1501 3HD1 ILE A  99      33.915  15.846  -7.602  1.00  1.57           H  
ATOM   1502  N   PRO A 100      34.952  19.921  -3.491  1.00  1.82           N  
ATOM   1503  CA  PRO A 100      36.045  20.771  -3.073  1.00  1.82           C  
ATOM   1504  C   PRO A 100      37.346  20.150  -3.550  1.00  1.82           C  
ATOM   1505  O   PRO A 100      38.175  20.801  -4.190  1.00  1.82           O  
ATOM   1506  OXT PRO A 100      37.444  18.925  -3.528  1.00  1.82           O  
ATOM   1507  CB  PRO A 100      35.928  20.737  -1.549  1.00  1.82           C  
ATOM   1508  CG  PRO A 100      35.377  19.348  -1.244  1.00  1.82           C  
ATOM   1509  CD  PRO A 100      34.494  18.983  -2.436  1.00  1.82           C  
ATOM   1510  HA  PRO A 100      35.909  21.784  -3.478  1.00  1.82           H  
ATOM   1511 1HB  PRO A 100      36.907  20.925  -1.087  1.00  1.82           H  
ATOM   1512 2HB  PRO A 100      35.254  21.537  -1.209  1.00  1.82           H  
ATOM   1513 1HG  PRO A 100      36.208  18.641  -1.100  1.00  1.82           H  
ATOM   1514 2HG  PRO A 100      34.814  19.363  -0.299  1.00  1.82           H  
ATOM   1515 1HD  PRO A 100      34.675  17.933  -2.719  1.00  1.82           H  
ATOM   1516 2HD  PRO A 100      33.440  19.174  -2.168  1.00  1.82           H  
TER    1517
ENDMDL

REMARK ID 648410 MODEL 2 0187-27k-2
PFRMAT TS
TARGET 0187-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.425  -2.068   1.976  1.00  1.79           N  
ATOM      2  CA  ALA A   1       3.746  -2.131   1.358  1.00  1.79           C  
ATOM      3  C   ALA A   1       3.886  -1.110   0.251  1.00  1.79           C  
ATOM      4  O   ALA A   1       3.061  -1.052  -0.660  1.00  1.79           O  
ATOM      5  CB  ALA A   1       4.016  -3.490   0.756  1.00  1.79           C  
ATOM      6 1H   ALA A   1       2.508  -2.160   2.981  1.00  1.79           H  
ATOM      7 2H   ALA A   1       2.011  -1.167   1.771  1.00  1.79           H  
ATOM      8 3H   ALA A   1       1.832  -2.804   1.621  1.00  1.79           H  
ATOM      9  HA  ALA A   1       4.487  -1.917   2.131  1.00  1.79           H  
ATOM     10 1HB  ALA A   1       5.008  -3.499   0.317  1.00  1.79           H  
ATOM     11 2HB  ALA A   1       3.950  -4.251   1.519  1.00  1.79           H  
ATOM     12 3HB  ALA A   1       3.279  -3.676  -0.007  1.00  1.79           H  
ATOM     13  N   LYS A   2       4.951  -0.330   0.321  1.00  1.50           N  
ATOM     14  CA  LYS A   2       5.284   0.685  -0.679  1.00  1.50           C  
ATOM     15  C   LYS A   2       6.734   1.109  -0.532  1.00  1.50           C  
ATOM     16  O   LYS A   2       7.353   0.868   0.511  1.00  1.50           O  
ATOM     17  CB  LYS A   2       4.371   1.911  -0.574  1.00  1.50           C  
ATOM     18  CG  LYS A   2       4.450   2.637   0.749  1.00  1.50           C  
ATOM     19  CD  LYS A   2       3.545   3.849   0.796  1.00  1.50           C  
ATOM     20  CE  LYS A   2       3.649   4.531   2.150  1.00  1.50           C  
ATOM     21  NZ  LYS A   2       2.833   5.760   2.226  1.00  1.50           N  
ATOM     22  H   LYS A   2       5.570  -0.442   1.109  1.00  1.50           H  
ATOM     23  HA  LYS A   2       5.163   0.253  -1.675  1.00  1.50           H  
ATOM     24 1HB  LYS A   2       4.645   2.625  -1.358  1.00  1.50           H  
ATOM     25 2HB  LYS A   2       3.337   1.620  -0.754  1.00  1.50           H  
ATOM     26 1HG  LYS A   2       4.132   1.962   1.529  1.00  1.50           H  
ATOM     27 2HG  LYS A   2       5.479   2.950   0.947  1.00  1.50           H  
ATOM     28 1HD  LYS A   2       3.843   4.552   0.016  1.00  1.50           H  
ATOM     29 2HD  LYS A   2       2.514   3.545   0.624  1.00  1.50           H  
ATOM     30 1HE  LYS A   2       3.314   3.843   2.912  1.00  1.50           H  
ATOM     31 2HE  LYS A   2       4.684   4.780   2.341  1.00  1.50           H  
ATOM     32 1HZ  LYS A   2       2.941   6.167   3.143  1.00  1.50           H  
ATOM     33 2HZ  LYS A   2       3.156   6.410   1.526  1.00  1.50           H  
ATOM     34 3HZ  LYS A   2       1.866   5.533   2.065  1.00  1.50           H  
ATOM     35  N   ILE A   3       7.264   1.786  -1.543  1.00  1.24           N  
ATOM     36  CA  ILE A   3       8.609   2.365  -1.414  1.00  1.24           C  
ATOM     37  C   ILE A   3       8.456   3.846  -1.154  1.00  1.24           C  
ATOM     38  O   ILE A   3       7.697   4.521  -1.849  1.00  1.24           O  
ATOM     39  CB  ILE A   3       9.447   2.161  -2.702  1.00  1.24           C  
ATOM     40  CG1 ILE A   3      10.894   2.639  -2.536  1.00  1.24           C  
ATOM     41  CG2 ILE A   3       8.807   2.896  -3.857  1.00  1.24           C  
ATOM     42  CD1 ILE A   3      11.809   2.150  -3.674  1.00  1.24           C  
ATOM     43  H   ILE A   3       6.700   1.918  -2.392  1.00  1.24           H  
ATOM     44  HA  ILE A   3       9.127   1.923  -0.569  1.00  1.24           H  
ATOM     45  HB  ILE A   3       9.480   1.118  -2.938  1.00  1.24           H  
ATOM     46 1HG1 ILE A   3      10.912   3.729  -2.523  1.00  1.24           H  
ATOM     47 2HG1 ILE A   3      11.288   2.275  -1.579  1.00  1.24           H  
ATOM     48 1HG2 ILE A   3       9.381   2.724  -4.759  1.00  1.24           H  
ATOM     49 2HG2 ILE A   3       7.795   2.531  -3.996  1.00  1.24           H  
ATOM     50 3HG2 ILE A   3       8.779   3.966  -3.643  1.00  1.24           H  
ATOM     51 1HD1 ILE A   3      12.810   2.521  -3.514  1.00  1.24           H  
ATOM     52 2HD1 ILE A   3      11.829   1.063  -3.700  1.00  1.24           H  
ATOM     53 3HD1 ILE A   3      11.441   2.519  -4.627  1.00  1.24           H  
ATOM     54  N   ASP A   4       9.176   4.355  -0.157  1.00  1.05           N  
ATOM     55  CA  ASP A   4       9.098   5.778   0.135  1.00  1.05           C  
ATOM     56  C   ASP A   4      10.254   6.539  -0.485  1.00  1.05           C  
ATOM     57  O   ASP A   4      10.055   7.618  -1.047  1.00  1.05           O  
ATOM     58  CB  ASP A   4       9.042   6.056   1.644  1.00  1.05           C  
ATOM     59  CG  ASP A   4       7.761   5.584   2.327  1.00  1.05           C  
ATOM     60  OD1 ASP A   4       6.699   5.958   1.882  1.00  1.05           O  
ATOM     61  OD2 ASP A   4       7.852   4.885   3.305  1.00  1.05           O  
ATOM     62  H   ASP A   4       9.797   3.751   0.381  1.00  1.05           H  
ATOM     63  HA  ASP A   4       8.179   6.165  -0.300  1.00  1.05           H  
ATOM     64 1HB  ASP A   4       9.870   5.567   2.129  1.00  1.05           H  
ATOM     65 2HB  ASP A   4       9.157   7.126   1.814  1.00  1.05           H  
ATOM     66  N   SER A   5      11.465   5.990  -0.401  1.00  0.92           N  
ATOM     67  CA  SER A   5      12.588   6.723  -0.982  1.00  0.92           C  
ATOM     68  C   SER A   5      13.848   5.909  -1.209  1.00  0.92           C  
ATOM     69  O   SER A   5      14.061   4.845  -0.622  1.00  0.92           O  
ATOM     70  CB  SER A   5      12.950   7.949  -0.141  1.00  0.92           C  
ATOM     71  OG  SER A   5      13.502   7.608   1.084  1.00  0.92           O  
ATOM     72  H   SER A   5      11.581   5.084   0.058  1.00  0.92           H  
ATOM     73  HA  SER A   5      12.266   7.086  -1.959  1.00  0.92           H  
ATOM     74 1HB  SER A   5      13.661   8.563  -0.693  1.00  0.92           H  
ATOM     75 2HB  SER A   5      12.071   8.560   0.024  1.00  0.92           H  
ATOM     76  HG  SER A   5      14.373   7.249   0.888  1.00  0.92           H  
ATOM     77  N   VAL A   6      14.707   6.483  -2.039  1.00  0.85           N  
ATOM     78  CA  VAL A   6      16.038   5.996  -2.369  1.00  0.85           C  
ATOM     79  C   VAL A   6      17.039   7.112  -2.145  1.00  0.85           C  
ATOM     80  O   VAL A   6      16.751   8.265  -2.467  1.00  0.85           O  
ATOM     81  CB  VAL A   6      16.100   5.514  -3.829  1.00  0.85           C  
ATOM     82  CG1 VAL A   6      17.509   5.076  -4.220  1.00  0.85           C  
ATOM     83  CG2 VAL A   6      15.194   4.369  -3.993  1.00  0.85           C  
ATOM     84  H   VAL A   6      14.419   7.349  -2.474  1.00  0.85           H  
ATOM     85  HA  VAL A   6      16.287   5.164  -1.714  1.00  0.85           H  
ATOM     86  HB  VAL A   6      15.800   6.333  -4.488  1.00  0.85           H  
ATOM     87 1HG1 VAL A   6      17.505   4.747  -5.260  1.00  0.85           H  
ATOM     88 2HG1 VAL A   6      18.198   5.896  -4.116  1.00  0.85           H  
ATOM     89 3HG1 VAL A   6      17.826   4.255  -3.575  1.00  0.85           H  
ATOM     90 1HG2 VAL A   6      15.213   4.042  -5.026  1.00  0.85           H  
ATOM     91 2HG2 VAL A   6      15.518   3.565  -3.340  1.00  0.85           H  
ATOM     92 3HG2 VAL A   6      14.216   4.655  -3.727  1.00  0.85           H  
ATOM     93  N   GLU A   7      18.181   6.789  -1.560  1.00  0.82           N  
ATOM     94  CA  GLU A   7      19.229   7.775  -1.369  1.00  0.82           C  
ATOM     95  C   GLU A   7      20.599   7.183  -1.687  1.00  0.82           C  
ATOM     96  O   GLU A   7      20.940   6.087  -1.237  1.00  0.82           O  
ATOM     97  CB  GLU A   7      19.204   8.273   0.080  1.00  0.82           C  
ATOM     98  CG  GLU A   7      20.182   9.398   0.399  1.00  0.82           C  
ATOM     99  CD  GLU A   7      20.066   9.891   1.833  1.00  0.82           C  
ATOM    100  OE1 GLU A   7      19.233   9.385   2.550  1.00  0.82           O  
ATOM    101  OE2 GLU A   7      20.805  10.772   2.204  1.00  0.82           O  
ATOM    102  H   GLU A   7      18.315   5.831  -1.242  1.00  0.82           H  
ATOM    103  HA  GLU A   7      19.050   8.614  -2.040  1.00  0.82           H  
ATOM    104 1HB  GLU A   7      18.200   8.622   0.324  1.00  0.82           H  
ATOM    105 2HB  GLU A   7      19.433   7.441   0.749  1.00  0.82           H  
ATOM    106 1HG  GLU A   7      21.192   9.045   0.225  1.00  0.82           H  
ATOM    107 2HG  GLU A   7      19.999  10.224  -0.282  1.00  0.82           H  
ATOM    108  N   VAL A   8      21.411   7.896  -2.462  1.00  0.83           N  
ATOM    109  CA  VAL A   8      22.766   7.403  -2.687  1.00  0.83           C  
ATOM    110  C   VAL A   8      23.576   7.966  -1.542  1.00  0.83           C  
ATOM    111  O   VAL A   8      23.533   9.173  -1.304  1.00  0.83           O  
ATOM    112  CB  VAL A   8      23.353   7.851  -4.038  1.00  0.83           C  
ATOM    113  CG1 VAL A   8      24.809   7.323  -4.175  1.00  0.83           C  
ATOM    114  CG2 VAL A   8      22.472   7.356  -5.170  1.00  0.83           C  
ATOM    115  H   VAL A   8      21.109   8.780  -2.849  1.00  0.83           H  
ATOM    116  HA  VAL A   8      22.783   6.316  -2.640  1.00  0.83           H  
ATOM    117  HB  VAL A   8      23.400   8.941  -4.070  1.00  0.83           H  
ATOM    118 1HG1 VAL A   8      25.235   7.651  -5.123  1.00  0.83           H  
ATOM    119 2HG1 VAL A   8      25.419   7.709  -3.356  1.00  0.83           H  
ATOM    120 3HG1 VAL A   8      24.807   6.231  -4.137  1.00  0.83           H  
ATOM    121 1HG2 VAL A   8      22.883   7.673  -6.131  1.00  0.83           H  
ATOM    122 2HG2 VAL A   8      22.437   6.291  -5.118  1.00  0.83           H  
ATOM    123 3HG2 VAL A   8      21.472   7.755  -5.062  1.00  0.83           H  
ATOM    124  N   LEU A   9      24.264   7.115  -0.799  1.00  0.87           N  
ATOM    125  CA  LEU A   9      24.977   7.606   0.363  1.00  0.87           C  
ATOM    126  C   LEU A   9      26.428   7.878   0.080  1.00  0.87           C  
ATOM    127  O   LEU A   9      26.984   8.875   0.542  1.00  0.87           O  
ATOM    128  CB  LEU A   9      24.868   6.598   1.496  1.00  0.87           C  
ATOM    129  CG  LEU A   9      23.459   6.344   1.971  1.00  0.87           C  
ATOM    130  CD1 LEU A   9      23.489   5.288   3.028  1.00  0.87           C  
ATOM    131  CD2 LEU A   9      22.873   7.638   2.496  1.00  0.87           C  
ATOM    132  H   LEU A   9      24.308   6.125  -1.042  1.00  0.87           H  
ATOM    133  HA  LEU A   9      24.513   8.539   0.684  1.00  0.87           H  
ATOM    134 1HB  LEU A   9      25.282   5.648   1.156  1.00  0.87           H  
ATOM    135 2HB  LEU A   9      25.456   6.953   2.341  1.00  0.87           H  
ATOM    136  HG  LEU A   9      22.841   5.981   1.141  1.00  0.87           H  
ATOM    137 1HD1 LEU A   9      22.484   5.114   3.380  1.00  0.87           H  
ATOM    138 2HD1 LEU A   9      23.902   4.368   2.613  1.00  0.87           H  
ATOM    139 3HD1 LEU A   9      24.104   5.624   3.857  1.00  0.87           H  
ATOM    140 1HD2 LEU A   9      21.850   7.462   2.836  1.00  0.87           H  
ATOM    141 2HD2 LEU A   9      23.473   8.004   3.327  1.00  0.87           H  
ATOM    142 3HD2 LEU A   9      22.866   8.384   1.706  1.00  0.87           H  
ATOM    143  N   SER A  10      27.047   6.991  -0.678  1.00  0.94           N  
ATOM    144  CA  SER A  10      28.461   7.169  -0.933  1.00  0.94           C  
ATOM    145  C   SER A  10      28.963   6.455  -2.160  1.00  0.94           C  
ATOM    146  O   SER A  10      28.509   5.367  -2.513  1.00  0.94           O  
ATOM    147  CB  SER A  10      29.266   6.697   0.259  1.00  0.94           C  
ATOM    148  OG  SER A  10      30.636   6.833   0.014  1.00  0.94           O  
ATOM    149  H   SER A  10      26.538   6.185  -1.036  1.00  0.94           H  
ATOM    150  HA  SER A  10      28.643   8.234  -1.075  1.00  0.94           H  
ATOM    151 1HB  SER A  10      28.994   7.269   1.144  1.00  0.94           H  
ATOM    152 2HB  SER A  10      29.035   5.653   0.461  1.00  0.94           H  
ATOM    153  HG  SER A  10      30.801   6.362  -0.810  1.00  0.94           H  
ATOM    154  N   VAL A  11      29.915   7.092  -2.814  1.00  1.04           N  
ATOM    155  CA  VAL A  11      30.602   6.489  -3.934  1.00  1.04           C  
ATOM    156  C   VAL A  11      32.106   6.614  -3.702  1.00  1.04           C  
ATOM    157  O   VAL A  11      32.609   7.716  -3.471  1.00  1.04           O  
ATOM    158  CB  VAL A  11      30.185   7.159  -5.245  1.00  1.04           C  
ATOM    159  CG1 VAL A  11      30.929   6.537  -6.363  1.00  1.04           C  
ATOM    160  CG2 VAL A  11      28.699   7.008  -5.461  1.00  1.04           C  
ATOM    161  H   VAL A  11      30.207   8.004  -2.490  1.00  1.04           H  
ATOM    162  HA  VAL A  11      30.340   5.437  -3.985  1.00  1.04           H  
ATOM    163  HB  VAL A  11      30.438   8.196  -5.196  1.00  1.04           H  
ATOM    164 1HG1 VAL A  11      30.666   7.006  -7.304  1.00  1.04           H  
ATOM    165 2HG1 VAL A  11      31.986   6.644  -6.185  1.00  1.04           H  
ATOM    166 3HG1 VAL A  11      30.684   5.487  -6.397  1.00  1.04           H  
ATOM    167 1HG2 VAL A  11      28.410   7.493  -6.385  1.00  1.04           H  
ATOM    168 2HG2 VAL A  11      28.466   5.964  -5.508  1.00  1.04           H  
ATOM    169 3HG2 VAL A  11      28.153   7.446  -4.648  1.00  1.04           H  
ATOM    170  N   GLU A  12      32.816   5.494  -3.737  1.00  1.17           N  
ATOM    171  CA  GLU A  12      34.255   5.511  -3.509  1.00  1.17           C  
ATOM    172  C   GLU A  12      34.986   5.149  -4.785  1.00  1.17           C  
ATOM    173  O   GLU A  12      34.579   4.232  -5.490  1.00  1.17           O  
ATOM    174  CB  GLU A  12      34.630   4.530  -2.390  1.00  1.17           C  
ATOM    175  CG  GLU A  12      34.079   4.879  -1.001  1.00  1.17           C  
ATOM    176  CD  GLU A  12      34.488   3.877   0.071  1.00  1.17           C  
ATOM    177  OE1 GLU A  12      35.105   2.893  -0.264  1.00  1.17           O  
ATOM    178  OE2 GLU A  12      34.185   4.103   1.217  1.00  1.17           O  
ATOM    179  H   GLU A  12      32.334   4.619  -3.933  1.00  1.17           H  
ATOM    180  HA  GLU A  12      34.557   6.516  -3.217  1.00  1.17           H  
ATOM    181 1HB  GLU A  12      34.263   3.534  -2.650  1.00  1.17           H  
ATOM    182 2HB  GLU A  12      35.716   4.466  -2.316  1.00  1.17           H  
ATOM    183 1HG  GLU A  12      34.437   5.869  -0.717  1.00  1.17           H  
ATOM    184 2HG  GLU A  12      32.990   4.922  -1.057  1.00  1.17           H  
ATOM    185  N   PHE A  13      36.099   5.829  -5.049  1.00  1.29           N  
ATOM    186  CA  PHE A  13      36.884   5.557  -6.251  1.00  1.29           C  
ATOM    187  C   PHE A  13      38.316   5.129  -5.967  1.00  1.29           C  
ATOM    188  O   PHE A  13      39.079   5.861  -5.331  1.00  1.29           O  
ATOM    189  CB  PHE A  13      36.935   6.819  -7.115  1.00  1.29           C  
ATOM    190  CG  PHE A  13      35.619   7.256  -7.679  1.00  1.29           C  
ATOM    191  CD1 PHE A  13      34.746   8.009  -6.952  1.00  1.29           C  
ATOM    192  CD2 PHE A  13      35.290   6.945  -8.965  1.00  1.29           C  
ATOM    193  CE1 PHE A  13      33.570   8.399  -7.505  1.00  1.29           C  
ATOM    194  CE2 PHE A  13      34.110   7.343  -9.530  1.00  1.29           C  
ATOM    195  CZ  PHE A  13      33.243   8.069  -8.799  1.00  1.29           C  
ATOM    196  H   PHE A  13      36.392   6.562  -4.418  1.00  1.29           H  
ATOM    197  HA  PHE A  13      36.400   4.757  -6.810  1.00  1.29           H  
ATOM    198 1HB  PHE A  13      37.350   7.641  -6.539  1.00  1.29           H  
ATOM    199 2HB  PHE A  13      37.615   6.638  -7.954  1.00  1.29           H  
ATOM    200  HD1 PHE A  13      34.984   8.283  -5.924  1.00  1.29           H  
ATOM    201  HD2 PHE A  13      35.998   6.355  -9.543  1.00  1.29           H  
ATOM    202  HE1 PHE A  13      32.891   8.968  -6.911  1.00  1.29           H  
ATOM    203  HE2 PHE A  13      33.875   7.069 -10.557  1.00  1.29           H  
ATOM    204  HZ  PHE A  13      32.301   8.381  -9.232  1.00  1.29           H  
ATOM    205  N   GLY A  14      38.676   3.947  -6.454  1.00  1.39           N  
ATOM    206  CA  GLY A  14      40.034   3.439  -6.345  1.00  1.39           C  
ATOM    207  C   GLY A  14      40.682   3.665  -7.699  1.00  1.39           C  
ATOM    208  O   GLY A  14      40.129   4.384  -8.530  1.00  1.39           O  
ATOM    209  H   GLY A  14      37.985   3.373  -6.937  1.00  1.39           H  
ATOM    210 1HA  GLY A  14      40.580   3.969  -5.564  1.00  1.39           H  
ATOM    211 2HA  GLY A  14      40.019   2.379  -6.097  1.00  1.39           H  
ATOM    212  N   ASP A  15      41.824   3.033  -7.958  1.00  1.44           N  
ATOM    213  CA  ASP A  15      42.471   3.240  -9.251  1.00  1.44           C  
ATOM    214  C   ASP A  15      41.682   2.755 -10.463  1.00  1.44           C  
ATOM    215  O   ASP A  15      41.727   3.388 -11.518  1.00  1.44           O  
ATOM    216  CB  ASP A  15      43.859   2.603  -9.278  1.00  1.44           C  
ATOM    217  CG  ASP A  15      44.916   3.408  -8.525  1.00  1.44           C  
ATOM    218  OD1 ASP A  15      44.671   4.572  -8.249  1.00  1.44           O  
ATOM    219  OD2 ASP A  15      45.955   2.878  -8.254  1.00  1.44           O  
ATOM    220  H   ASP A  15      42.248   2.439  -7.260  1.00  1.44           H  
ATOM    221  HA  ASP A  15      42.603   4.306  -9.359  1.00  1.44           H  
ATOM    222 1HB  ASP A  15      43.808   1.607  -8.842  1.00  1.44           H  
ATOM    223 2HB  ASP A  15      44.178   2.483 -10.314  1.00  1.44           H  
ATOM    224  N   THR A  16      40.995   1.626 -10.319  1.00  1.43           N  
ATOM    225  CA  THR A  16      40.234   1.056 -11.428  1.00  1.43           C  
ATOM    226  C   THR A  16      38.776   0.744 -11.091  1.00  1.43           C  
ATOM    227  O   THR A  16      37.985   0.451 -11.987  1.00  1.43           O  
ATOM    228  CB  THR A  16      40.912  -0.224 -11.958  1.00  1.43           C  
ATOM    229  OG1 THR A  16      40.934  -1.226 -10.928  1.00  1.43           O  
ATOM    230  CG2 THR A  16      42.344   0.066 -12.401  1.00  1.43           C  
ATOM    231  H   THR A  16      41.012   1.160  -9.428  1.00  1.43           H  
ATOM    232  HA  THR A  16      40.222   1.785 -12.242  1.00  1.43           H  
ATOM    233  HB  THR A  16      40.343  -0.599 -12.808  1.00  1.43           H  
ATOM    234  HG1 THR A  16      41.272  -2.049 -11.293  1.00  1.43           H  
ATOM    235 1HG2 THR A  16      42.799  -0.848 -12.780  1.00  1.43           H  
ATOM    236 2HG2 THR A  16      42.332   0.822 -13.188  1.00  1.43           H  
ATOM    237 3HG2 THR A  16      42.925   0.429 -11.560  1.00  1.43           H  
ATOM    238  N   ARG A  17      38.424   0.743  -9.804  1.00  1.36           N  
ATOM    239  CA  ARG A  17      37.076   0.326  -9.407  1.00  1.36           C  
ATOM    240  C   ARG A  17      36.320   1.350  -8.583  1.00  1.36           C  
ATOM    241  O   ARG A  17      36.895   2.087  -7.776  1.00  1.36           O  
ATOM    242  CB  ARG A  17      37.118  -0.965  -8.600  1.00  1.36           C  
ATOM    243  CG  ARG A  17      37.601  -2.191  -9.352  1.00  1.36           C  
ATOM    244  CD  ARG A  17      37.697  -3.396  -8.466  1.00  1.36           C  
ATOM    245  NE  ARG A  17      36.391  -3.837  -7.982  1.00  1.36           N  
ATOM    246  CZ  ARG A  17      36.200  -4.807  -7.060  1.00  1.36           C  
ATOM    247  NH1 ARG A  17      37.240  -5.429  -6.539  1.00  1.36           N  
ATOM    248  NH2 ARG A  17      34.972  -5.140  -6.677  1.00  1.36           N  
ATOM    249  H   ARG A  17      39.097   1.010  -9.109  1.00  1.36           H  
ATOM    250  HA  ARG A  17      36.497   0.137 -10.308  1.00  1.36           H  
ATOM    251 1HB  ARG A  17      37.765  -0.829  -7.734  1.00  1.36           H  
ATOM    252 2HB  ARG A  17      36.114  -1.185  -8.227  1.00  1.36           H  
ATOM    253 1HG  ARG A  17      36.898  -2.406 -10.150  1.00  1.36           H  
ATOM    254 2HG  ARG A  17      38.583  -1.999  -9.780  1.00  1.36           H  
ATOM    255 1HD  ARG A  17      38.148  -4.215  -9.025  1.00  1.36           H  
ATOM    256 2HD  ARG A  17      38.320  -3.162  -7.604  1.00  1.36           H  
ATOM    257  HE  ARG A  17      35.571  -3.379  -8.360  1.00  1.36           H  
ATOM    258 1HH1 ARG A  17      38.175  -5.180  -6.829  1.00  1.36           H  
ATOM    259 2HH1 ARG A  17      37.102  -6.157  -5.852  1.00  1.36           H  
ATOM    260 1HH2 ARG A  17      34.152  -4.667  -7.071  1.00  1.36           H  
ATOM    261 2HH2 ARG A  17      34.841  -5.868  -5.991  1.00  1.36           H  
ATOM    262  N   VAL A  18      35.003   1.349  -8.767  1.00  1.26           N  
ATOM    263  CA  VAL A  18      34.127   2.221  -8.002  1.00  1.26           C  
ATOM    264  C   VAL A  18      33.099   1.447  -7.236  1.00  1.26           C  
ATOM    265  O   VAL A  18      32.428   0.578  -7.796  1.00  1.26           O  
ATOM    266  CB  VAL A  18      33.407   3.200  -8.912  1.00  1.26           C  
ATOM    267  CG1 VAL A  18      32.470   4.103  -8.142  1.00  1.26           C  
ATOM    268  CG2 VAL A  18      34.379   3.913  -9.555  1.00  1.26           C  
ATOM    269  H   VAL A  18      34.610   0.733  -9.475  1.00  1.26           H  
ATOM    270  HA  VAL A  18      34.737   2.779  -7.304  1.00  1.26           H  
ATOM    271  HB  VAL A  18      32.817   2.679  -9.615  1.00  1.26           H  
ATOM    272 1HG1 VAL A  18      31.985   4.797  -8.827  1.00  1.26           H  
ATOM    273 2HG1 VAL A  18      31.712   3.510  -7.640  1.00  1.26           H  
ATOM    274 3HG1 VAL A  18      33.038   4.665  -7.405  1.00  1.26           H  
ATOM    275 1HG2 VAL A  18      33.924   4.622 -10.203  1.00  1.26           H  
ATOM    276 2HG2 VAL A  18      34.965   4.389  -8.803  1.00  1.26           H  
ATOM    277 3HG2 VAL A  18      34.989   3.237 -10.111  1.00  1.26           H  
ATOM    278  N   THR A  19      32.968   1.773  -5.957  1.00  1.17           N  
ATOM    279  CA  THR A  19      31.981   1.121  -5.120  1.00  1.17           C  
ATOM    280  C   THR A  19      30.899   2.122  -4.790  1.00  1.17           C  
ATOM    281  O   THR A  19      31.181   3.254  -4.393  1.00  1.17           O  
ATOM    282  CB  THR A  19      32.568   0.547  -3.821  1.00  1.17           C  
ATOM    283  OG1 THR A  19      33.576  -0.424  -4.127  1.00  1.17           O  
ATOM    284  CG2 THR A  19      31.462  -0.152  -3.046  1.00  1.17           C  
ATOM    285  H   THR A  19      33.558   2.522  -5.590  1.00  1.17           H  
ATOM    286  HA  THR A  19      31.523   0.304  -5.674  1.00  1.17           H  
ATOM    287  HB  THR A  19      32.999   1.349  -3.218  1.00  1.17           H  
ATOM    288  HG1 THR A  19      33.179  -1.146  -4.620  1.00  1.17           H  
ATOM    289 1HG2 THR A  19      31.869  -0.575  -2.133  1.00  1.17           H  
ATOM    290 2HG2 THR A  19      30.678   0.548  -2.797  1.00  1.17           H  
ATOM    291 3HG2 THR A  19      31.044  -0.951  -3.659  1.00  1.17           H  
ATOM    292  N   VAL A  20      29.664   1.707  -4.978  1.00  1.09           N  
ATOM    293  CA  VAL A  20      28.518   2.554  -4.728  1.00  1.09           C  
ATOM    294  C   VAL A  20      27.675   1.962  -3.611  1.00  1.09           C  
ATOM    295  O   VAL A  20      27.414   0.752  -3.577  1.00  1.09           O  
ATOM    296  CB  VAL A  20      27.671   2.695  -6.001  1.00  1.09           C  
ATOM    297  CG1 VAL A  20      26.409   3.569  -5.728  1.00  1.09           C  
ATOM    298  CG2 VAL A  20      28.514   3.262  -7.163  1.00  1.09           C  
ATOM    299  H   VAL A  20      29.520   0.750  -5.311  1.00  1.09           H  
ATOM    300  HA  VAL A  20      28.862   3.542  -4.421  1.00  1.09           H  
ATOM    301  HB  VAL A  20      27.370   1.744  -6.266  1.00  1.09           H  
ATOM    302 1HG1 VAL A  20      25.805   3.626  -6.627  1.00  1.09           H  
ATOM    303 2HG1 VAL A  20      25.815   3.122  -4.930  1.00  1.09           H  
ATOM    304 3HG1 VAL A  20      26.705   4.564  -5.430  1.00  1.09           H  
ATOM    305 1HG2 VAL A  20      27.901   3.309  -8.062  1.00  1.09           H  
ATOM    306 2HG2 VAL A  20      28.858   4.246  -6.920  1.00  1.09           H  
ATOM    307 3HG2 VAL A  20      29.370   2.611  -7.345  1.00  1.09           H  
ATOM    308  N   PHE A  21      27.297   2.819  -2.670  1.00  1.05           N  
ATOM    309  CA  PHE A  21      26.488   2.437  -1.529  1.00  1.05           C  
ATOM    310  C   PHE A  21      25.190   3.241  -1.518  1.00  1.05           C  
ATOM    311  O   PHE A  21      25.220   4.485  -1.434  1.00  1.05           O  
ATOM    312  CB  PHE A  21      27.231   2.777  -0.243  1.00  1.05           C  
ATOM    313  CG  PHE A  21      28.585   2.135  -0.076  1.00  1.05           C  
ATOM    314  CD1 PHE A  21      29.708   2.729  -0.655  1.00  1.05           C  
ATOM    315  CD2 PHE A  21      28.761   0.996   0.672  1.00  1.05           C  
ATOM    316  CE1 PHE A  21      30.959   2.194  -0.490  1.00  1.05           C  
ATOM    317  CE2 PHE A  21      30.021   0.452   0.839  1.00  1.05           C  
ATOM    318  CZ  PHE A  21      31.120   1.054   0.257  1.00  1.05           C  
ATOM    319  H   PHE A  21      27.599   3.788  -2.744  1.00  1.05           H  
ATOM    320  HA  PHE A  21      26.253   1.373  -1.581  1.00  1.05           H  
ATOM    321 1HB  PHE A  21      27.366   3.859  -0.189  1.00  1.05           H  
ATOM    322 2HB  PHE A  21      26.616   2.489   0.609  1.00  1.05           H  
ATOM    323  HD1 PHE A  21      29.592   3.632  -1.240  1.00  1.05           H  
ATOM    324  HD2 PHE A  21      27.895   0.527   1.142  1.00  1.05           H  
ATOM    325  HE1 PHE A  21      31.826   2.674  -0.950  1.00  1.05           H  
ATOM    326  HE2 PHE A  21      30.147  -0.452   1.433  1.00  1.05           H  
ATOM    327  HZ  PHE A  21      32.117   0.629   0.387  1.00  1.05           H  
ATOM    328  N   GLY A  22      24.053   2.550  -1.591  1.00  1.04           N  
ATOM    329  CA  GLY A  22      22.771   3.258  -1.580  1.00  1.04           C  
ATOM    330  C   GLY A  22      21.774   2.625  -0.613  1.00  1.04           C  
ATOM    331  O   GLY A  22      21.852   1.430  -0.317  1.00  1.04           O  
ATOM    332  H   GLY A  22      24.084   1.529  -1.675  1.00  1.04           H  
ATOM    333 1HA  GLY A  22      22.927   4.297  -1.289  1.00  1.04           H  
ATOM    334 2HA  GLY A  22      22.351   3.271  -2.584  1.00  1.04           H  
ATOM    335  N   THR A  23      20.819   3.429  -0.151  1.00  1.08           N  
ATOM    336  CA  THR A  23      19.802   2.976   0.793  1.00  1.08           C  
ATOM    337  C   THR A  23      18.377   3.220   0.330  1.00  1.08           C  
ATOM    338  O   THR A  23      18.043   4.264  -0.237  1.00  1.08           O  
ATOM    339  CB  THR A  23      20.012   3.587   2.195  1.00  1.08           C  
ATOM    340  OG1 THR A  23      21.289   3.154   2.711  1.00  1.08           O  
ATOM    341  CG2 THR A  23      18.899   3.183   3.186  1.00  1.08           C  
ATOM    342  H   THR A  23      20.809   4.402  -0.460  1.00  1.08           H  
ATOM    343  HA  THR A  23      19.919   1.907   0.898  1.00  1.08           H  
ATOM    344  HB  THR A  23      20.025   4.674   2.102  1.00  1.08           H  
ATOM    345  HG1 THR A  23      21.213   2.260   3.051  1.00  1.08           H  
ATOM    346 1HG2 THR A  23      19.098   3.640   4.153  1.00  1.08           H  
ATOM    347 2HG2 THR A  23      17.936   3.527   2.825  1.00  1.08           H  
ATOM    348 3HG2 THR A  23      18.881   2.106   3.299  1.00  1.08           H  
ATOM    349  N   VAL A  24      17.542   2.221   0.561  1.00  1.16           N  
ATOM    350  CA  VAL A  24      16.138   2.315   0.224  1.00  1.16           C  
ATOM    351  C   VAL A  24      15.251   2.055   1.429  1.00  1.16           C  
ATOM    352  O   VAL A  24      15.529   1.172   2.243  1.00  1.16           O  
ATOM    353  CB  VAL A  24      15.800   1.323  -0.889  1.00  1.16           C  
ATOM    354  CG1 VAL A  24      16.116  -0.087  -0.451  1.00  1.16           C  
ATOM    355  CG2 VAL A  24      14.339   1.484  -1.248  1.00  1.16           C  
ATOM    356  H   VAL A  24      17.909   1.383   1.013  1.00  1.16           H  
ATOM    357  HA  VAL A  24      15.935   3.318  -0.139  1.00  1.16           H  
ATOM    358  HB  VAL A  24      16.408   1.548  -1.758  1.00  1.16           H  
ATOM    359 1HG1 VAL A  24      15.879  -0.784  -1.254  1.00  1.16           H  
ATOM    360 2HG1 VAL A  24      17.177  -0.161  -0.204  1.00  1.16           H  
ATOM    361 3HG1 VAL A  24      15.527  -0.322   0.430  1.00  1.16           H  
ATOM    362 1HG2 VAL A  24      14.084   0.831  -2.036  1.00  1.16           H  
ATOM    363 2HG2 VAL A  24      13.709   1.255  -0.401  1.00  1.16           H  
ATOM    364 3HG2 VAL A  24      14.160   2.504  -1.559  1.00  1.16           H  
ATOM    365  N   THR A  25      14.189   2.853   1.539  1.00  1.30           N  
ATOM    366  CA  THR A  25      13.237   2.687   2.625  1.00  1.30           C  
ATOM    367  C   THR A  25      11.852   2.277   2.144  1.00  1.30           C  
ATOM    368  O   THR A  25      11.295   2.880   1.207  1.00  1.30           O  
ATOM    369  CB  THR A  25      13.134   3.970   3.443  1.00  1.30           C  
ATOM    370  OG1 THR A  25      12.078   3.860   4.395  1.00  1.30           O  
ATOM    371  CG2 THR A  25      12.901   5.094   2.582  1.00  1.30           C  
ATOM    372  H   THR A  25      14.044   3.571   0.832  1.00  1.30           H  
ATOM    373  HA  THR A  25      13.610   1.916   3.268  1.00  1.30           H  
ATOM    374  HB  THR A  25      14.044   4.117   3.959  1.00  1.30           H  
ATOM    375  HG1 THR A  25      11.279   3.544   3.952  1.00  1.30           H  
ATOM    376 1HG2 THR A  25      12.835   6.010   3.170  1.00  1.30           H  
ATOM    377 2HG2 THR A  25      13.720   5.169   1.874  1.00  1.30           H  
ATOM    378 3HG2 THR A  25      11.986   4.932   2.058  1.00  1.30           H  
ATOM    379  N   PHE A  26      11.292   1.286   2.865  1.00  1.50           N  
ATOM    380  CA  PHE A  26       9.973   0.728   2.556  1.00  1.50           C  
ATOM    381  C   PHE A  26       9.040   0.640   3.768  1.00  1.50           C  
ATOM    382  O   PHE A  26       9.475   0.512   4.911  1.00  1.50           O  
ATOM    383  CB  PHE A  26      10.079  -0.703   2.032  1.00  1.50           C  
ATOM    384  CG  PHE A  26      10.912  -0.929   0.841  1.00  1.50           C  
ATOM    385  CD1 PHE A  26      12.213  -1.365   0.978  1.00  1.50           C  
ATOM    386  CD2 PHE A  26      10.429  -0.705  -0.403  1.00  1.50           C  
ATOM    387  CE1 PHE A  26      12.982  -1.585  -0.118  1.00  1.50           C  
ATOM    388  CE2 PHE A  26      11.199  -0.899  -1.488  1.00  1.50           C  
ATOM    389  CZ  PHE A  26      12.469  -1.343  -1.361  1.00  1.50           C  
ATOM    390  H   PHE A  26      11.845   0.877   3.618  1.00  1.50           H  
ATOM    391  HA  PHE A  26       9.494   1.358   1.808  1.00  1.50           H  
ATOM    392 1HB  PHE A  26      10.457  -1.341   2.827  1.00  1.50           H  
ATOM    393 2HB  PHE A  26       9.069  -1.058   1.800  1.00  1.50           H  
ATOM    394  HD1 PHE A  26      12.612  -1.541   1.971  1.00  1.50           H  
ATOM    395  HD2 PHE A  26       9.404  -0.357  -0.515  1.00  1.50           H  
ATOM    396  HE1 PHE A  26      14.001  -1.946  -0.000  1.00  1.50           H  
ATOM    397  HE2 PHE A  26      10.804  -0.695  -2.448  1.00  1.50           H  
ATOM    398  HZ  PHE A  26      13.077  -1.499  -2.247  1.00  1.50           H  
ATOM    399  N   GLU A  27       7.745   0.647   3.476  1.00  1.76           N  
ATOM    400  CA  GLU A  27       6.696   0.470   4.476  1.00  1.76           C  
ATOM    401  C   GLU A  27       6.625  -0.980   4.987  1.00  1.76           C  
ATOM    402  O   GLU A  27       6.622  -1.898   4.165  1.00  1.76           O  
ATOM    403  CB  GLU A  27       5.345   0.810   3.862  1.00  1.76           C  
ATOM    404  CG  GLU A  27       4.150   0.716   4.792  1.00  1.76           C  
ATOM    405  CD  GLU A  27       2.855   0.987   4.081  1.00  1.76           C  
ATOM    406  OE1 GLU A  27       2.397   0.097   3.372  1.00  1.76           O  
ATOM    407  OE2 GLU A  27       2.320   2.060   4.222  1.00  1.76           O  
ATOM    408  H   GLU A  27       7.488   0.773   2.498  1.00  1.76           H  
ATOM    409  HA  GLU A  27       6.889   1.176   5.270  1.00  1.76           H  
ATOM    410 1HB  GLU A  27       5.385   1.834   3.492  1.00  1.76           H  
ATOM    411 2HB  GLU A  27       5.169   0.168   3.024  1.00  1.76           H  
ATOM    412 1HG  GLU A  27       4.110  -0.280   5.215  1.00  1.76           H  
ATOM    413 2HG  GLU A  27       4.273   1.426   5.608  1.00  1.76           H  
ATOM    414  N   PRO A  28       6.571  -1.222   6.315  1.00  2.03           N  
ATOM    415  CA  PRO A  28       6.394  -2.525   6.948  1.00  2.03           C  
ATOM    416  C   PRO A  28       5.139  -3.242   6.444  1.00  2.03           C  
ATOM    417  O   PRO A  28       4.099  -2.624   6.240  1.00  2.03           O  
ATOM    418  CB  PRO A  28       6.288  -2.165   8.429  1.00  2.03           C  
ATOM    419  CG  PRO A  28       7.080  -0.894   8.560  1.00  2.03           C  
ATOM    420  CD  PRO A  28       6.811  -0.133   7.282  1.00  2.03           C  
ATOM    421  HA  PRO A  28       7.291  -3.125   6.777  1.00  2.03           H  
ATOM    422 1HB  PRO A  28       5.232  -2.041   8.706  1.00  2.03           H  
ATOM    423 2HB  PRO A  28       6.686  -2.987   9.040  1.00  2.03           H  
ATOM    424 1HG  PRO A  28       6.787  -0.346   9.465  1.00  2.03           H  
ATOM    425 2HG  PRO A  28       8.152  -1.147   8.673  1.00  2.03           H  
ATOM    426 1HD  PRO A  28       5.930   0.519   7.378  1.00  2.03           H  
ATOM    427 2HD  PRO A  28       7.734   0.417   7.039  1.00  2.03           H  
ATOM    428  N   ASP A  29       5.243  -4.556   6.277  1.00  2.26           N  
ATOM    429  CA  ASP A  29       4.160  -5.403   5.778  1.00  2.26           C  
ATOM    430  C   ASP A  29       4.432  -6.839   6.179  1.00  2.26           C  
ATOM    431  O   ASP A  29       5.584  -7.240   6.271  1.00  2.26           O  
ATOM    432  CB  ASP A  29       4.064  -5.332   4.249  1.00  2.26           C  
ATOM    433  CG  ASP A  29       2.706  -5.794   3.665  1.00  2.26           C  
ATOM    434  OD1 ASP A  29       2.384  -6.984   3.733  1.00  2.26           O  
ATOM    435  OD2 ASP A  29       2.023  -4.947   3.112  1.00  2.26           O  
ATOM    436  H   ASP A  29       6.127  -4.989   6.495  1.00  2.26           H  
ATOM    437  HA  ASP A  29       3.217  -5.082   6.223  1.00  2.26           H  
ATOM    438 1HB  ASP A  29       4.254  -4.307   3.934  1.00  2.26           H  
ATOM    439 2HB  ASP A  29       4.845  -5.949   3.808  1.00  2.26           H  
ATOM    440  N   ASN A  30       3.394  -7.632   6.365  1.00  2.36           N  
ATOM    441  CA  ASN A  30       3.572  -9.053   6.660  1.00  2.36           C  
ATOM    442  C   ASN A  30       4.154  -9.855   5.476  1.00  2.36           C  
ATOM    443  O   ASN A  30       4.777 -10.901   5.670  1.00  2.36           O  
ATOM    444  CB  ASN A  30       2.252  -9.647   7.089  1.00  2.36           C  
ATOM    445  CG  ASN A  30       1.839  -9.190   8.460  1.00  2.36           C  
ATOM    446  OD1 ASN A  30       2.674  -8.793   9.281  1.00  2.36           O  
ATOM    447  ND2 ASN A  30       0.560  -9.234   8.724  1.00  2.36           N  
ATOM    448  H   ASN A  30       2.459  -7.255   6.260  1.00  2.36           H  
ATOM    449  HA  ASN A  30       4.282  -9.141   7.484  1.00  2.36           H  
ATOM    450 1HB  ASN A  30       1.479  -9.365   6.372  1.00  2.36           H  
ATOM    451 2HB  ASN A  30       2.325 -10.734   7.081  1.00  2.36           H  
ATOM    452 1HD2 ASN A  30       0.224  -8.941   9.620  1.00  2.36           H  
ATOM    453 2HD2 ASN A  30      -0.084  -9.560   8.032  1.00  2.36           H  
ATOM    454  N   THR A  31       3.916  -9.377   4.253  1.00  2.32           N  
ATOM    455  CA  THR A  31       4.348 -10.070   3.039  1.00  2.32           C  
ATOM    456  C   THR A  31       5.812  -9.749   2.643  1.00  2.32           C  
ATOM    457  O   THR A  31       6.165  -8.579   2.551  1.00  2.32           O  
ATOM    458  CB  THR A  31       3.425  -9.680   1.875  1.00  2.32           C  
ATOM    459  OG1 THR A  31       2.078 -10.058   2.192  1.00  2.32           O  
ATOM    460  CG2 THR A  31       3.844 -10.365   0.584  1.00  2.32           C  
ATOM    461  H   THR A  31       3.394  -8.495   4.158  1.00  2.32           H  
ATOM    462  HA  THR A  31       4.212 -11.125   3.212  1.00  2.32           H  
ATOM    463  HB  THR A  31       3.467  -8.602   1.747  1.00  2.32           H  
ATOM    464  HG1 THR A  31       1.718  -9.415   2.825  1.00  2.32           H  
ATOM    465 1HG2 THR A  31       3.178 -10.074  -0.224  1.00  2.32           H  
ATOM    466 2HG2 THR A  31       4.852 -10.075   0.335  1.00  2.32           H  
ATOM    467 3HG2 THR A  31       3.798 -11.443   0.715  1.00  2.32           H  
ATOM    468  N   PRO A  32       6.692 -10.750   2.396  1.00  2.16           N  
ATOM    469  CA  PRO A  32       8.074 -10.575   1.936  1.00  2.16           C  
ATOM    470  C   PRO A  32       8.108  -9.786   0.634  1.00  2.16           C  
ATOM    471  O   PRO A  32       7.222  -9.943  -0.208  1.00  2.16           O  
ATOM    472  CB  PRO A  32       8.540 -12.014   1.708  1.00  2.16           C  
ATOM    473  CG  PRO A  32       7.690 -12.842   2.651  1.00  2.16           C  
ATOM    474  CD  PRO A  32       6.335 -12.160   2.674  1.00  2.16           C  
ATOM    475  HA  PRO A  32       8.668 -10.073   2.715  1.00  2.16           H  
ATOM    476 1HB  PRO A  32       8.401 -12.288   0.652  1.00  2.16           H  
ATOM    477 2HB  PRO A  32       9.617 -12.088   1.921  1.00  2.16           H  
ATOM    478 1HG  PRO A  32       7.631 -13.881   2.295  1.00  2.16           H  
ATOM    479 2HG  PRO A  32       8.156 -12.876   3.649  1.00  2.16           H  
ATOM    480 1HD  PRO A  32       5.671 -12.564   1.898  1.00  2.16           H  
ATOM    481 2HD  PRO A  32       5.929 -12.277   3.694  1.00  2.16           H  
ATOM    482  N   ILE A  33       9.143  -8.970   0.457  1.00  1.93           N  
ATOM    483  CA  ILE A  33       9.264  -8.111  -0.718  1.00  1.93           C  
ATOM    484  C   ILE A  33      10.459  -8.365  -1.662  1.00  1.93           C  
ATOM    485  O   ILE A  33      11.581  -8.674  -1.236  1.00  1.93           O  
ATOM    486  CB  ILE A  33       9.234  -6.631  -0.292  1.00  1.93           C  
ATOM    487  CG1 ILE A  33       7.878  -6.254   0.305  1.00  1.93           C  
ATOM    488  CG2 ILE A  33       9.553  -5.779  -1.363  1.00  1.93           C  
ATOM    489  CD1 ILE A  33       7.849  -4.829   0.835  1.00  1.93           C  
ATOM    490  H   ILE A  33       9.860  -8.900   1.186  1.00  1.93           H  
ATOM    491  HA  ILE A  33       8.367  -8.266  -1.319  1.00  1.93           H  
ATOM    492  HB  ILE A  33       9.967  -6.494   0.503  1.00  1.93           H  
ATOM    493 1HG1 ILE A  33       7.096  -6.376  -0.447  1.00  1.93           H  
ATOM    494 2HG1 ILE A  33       7.666  -6.922   1.138  1.00  1.93           H  
ATOM    495 1HG2 ILE A  33       9.554  -4.758  -0.998  1.00  1.93           H  
ATOM    496 2HG2 ILE A  33      10.517  -6.025  -1.730  1.00  1.93           H  
ATOM    497 3HG2 ILE A  33       8.810  -5.906  -2.154  1.00  1.93           H  
ATOM    498 1HD1 ILE A  33       6.878  -4.625   1.274  1.00  1.93           H  
ATOM    499 2HD1 ILE A  33       8.609  -4.710   1.578  1.00  1.93           H  
ATOM    500 3HD1 ILE A  33       8.040  -4.129   0.021  1.00  1.93           H  
ATOM    501  N   LYS A  34      10.184  -8.327  -2.974  1.00  1.70           N  
ATOM    502  CA  LYS A  34      11.241  -8.447  -3.979  1.00  1.70           C  
ATOM    503  C   LYS A  34      11.722  -7.067  -4.413  1.00  1.70           C  
ATOM    504  O   LYS A  34      10.914  -6.221  -4.804  1.00  1.70           O  
ATOM    505  CB  LYS A  34      10.763  -9.224  -5.195  1.00  1.70           C  
ATOM    506  CG  LYS A  34      11.802  -9.323  -6.301  1.00  1.70           C  
ATOM    507  CD  LYS A  34      11.312 -10.142  -7.481  1.00  1.70           C  
ATOM    508  CE  LYS A  34      12.351 -10.149  -8.599  1.00  1.70           C  
ATOM    509  NZ  LYS A  34      11.901 -10.947  -9.776  1.00  1.70           N  
ATOM    510  H   LYS A  34       9.233  -8.111  -3.292  1.00  1.70           H  
ATOM    511  HA  LYS A  34      12.093  -8.969  -3.538  1.00  1.70           H  
ATOM    512 1HB  LYS A  34      10.508 -10.241  -4.894  1.00  1.70           H  
ATOM    513 2HB  LYS A  34       9.877  -8.771  -5.580  1.00  1.70           H  
ATOM    514 1HG  LYS A  34      12.033  -8.317  -6.658  1.00  1.70           H  
ATOM    515 2HG  LYS A  34      12.708  -9.749  -5.908  1.00  1.70           H  
ATOM    516 1HD  LYS A  34      11.123 -11.170  -7.161  1.00  1.70           H  
ATOM    517 2HD  LYS A  34      10.380  -9.718  -7.861  1.00  1.70           H  
ATOM    518 1HE  LYS A  34      12.536  -9.121  -8.916  1.00  1.70           H  
ATOM    519 2HE  LYS A  34      13.281 -10.573  -8.220  1.00  1.70           H  
ATOM    520 1HZ  LYS A  34      12.618 -10.920 -10.489  1.00  1.70           H  
ATOM    521 2HZ  LYS A  34      11.739 -11.905  -9.496  1.00  1.70           H  
ATOM    522 3HZ  LYS A  34      11.046 -10.554 -10.144  1.00  1.70           H  
ATOM    523  N   VAL A  35      13.029  -6.822  -4.319  1.00  1.51           N  
ATOM    524  CA  VAL A  35      13.572  -5.521  -4.696  1.00  1.51           C  
ATOM    525  C   VAL A  35      14.695  -5.614  -5.715  1.00  1.51           C  
ATOM    526  O   VAL A  35      15.630  -6.398  -5.553  1.00  1.51           O  
ATOM    527  CB  VAL A  35      14.068  -4.760  -3.452  1.00  1.51           C  
ATOM    528  CG1 VAL A  35      14.678  -3.454  -3.849  1.00  1.51           C  
ATOM    529  CG2 VAL A  35      12.914  -4.523  -2.557  1.00  1.51           C  
ATOM    530  H   VAL A  35      13.669  -7.548  -3.994  1.00  1.51           H  
ATOM    531  HA  VAL A  35      12.772  -4.937  -5.144  1.00  1.51           H  
ATOM    532  HB  VAL A  35      14.821  -5.336  -2.936  1.00  1.51           H  
ATOM    533 1HG1 VAL A  35      15.012  -2.916  -2.963  1.00  1.51           H  
ATOM    534 2HG1 VAL A  35      15.527  -3.619  -4.507  1.00  1.51           H  
ATOM    535 3HG1 VAL A  35      13.918  -2.879  -4.368  1.00  1.51           H  
ATOM    536 1HG2 VAL A  35      13.225  -3.986  -1.702  1.00  1.51           H  
ATOM    537 2HG2 VAL A  35      12.169  -3.947  -3.090  1.00  1.51           H  
ATOM    538 3HG2 VAL A  35      12.516  -5.467  -2.259  1.00  1.51           H  
ATOM    539  N   THR A  36      14.605  -4.817  -6.768  1.00  1.37           N  
ATOM    540  CA  THR A  36      15.672  -4.816  -7.754  1.00  1.37           C  
ATOM    541  C   THR A  36      16.271  -3.428  -7.839  1.00  1.37           C  
ATOM    542  O   THR A  36      15.560  -2.423  -7.923  1.00  1.37           O  
ATOM    543  CB  THR A  36      15.211  -5.290  -9.147  1.00  1.37           C  
ATOM    544  OG1 THR A  36      14.706  -6.645  -9.078  1.00  1.37           O  
ATOM    545  CG2 THR A  36      16.398  -5.282 -10.081  1.00  1.37           C  
ATOM    546  H   THR A  36      13.809  -4.182  -6.853  1.00  1.37           H  
ATOM    547  HA  THR A  36      16.460  -5.490  -7.426  1.00  1.37           H  
ATOM    548  HB  THR A  36      14.435  -4.635  -9.521  1.00  1.37           H  
ATOM    549  HG1 THR A  36      15.471  -7.291  -9.114  1.00  1.37           H  
ATOM    550 1HG2 THR A  36      16.088  -5.632 -11.057  1.00  1.37           H  
ATOM    551 2HG2 THR A  36      16.807  -4.285 -10.168  1.00  1.37           H  
ATOM    552 3HG2 THR A  36      17.162  -5.951  -9.686  1.00  1.37           H  
ATOM    553  N   VAL A  37      17.587  -3.369  -7.792  1.00  1.29           N  
ATOM    554  CA  VAL A  37      18.269  -2.100  -7.844  1.00  1.29           C  
ATOM    555  C   VAL A  37      19.026  -1.986  -9.158  1.00  1.29           C  
ATOM    556  O   VAL A  37      19.804  -2.873  -9.522  1.00  1.29           O  
ATOM    557  CB  VAL A  37      19.219  -1.986  -6.647  1.00  1.29           C  
ATOM    558  CG1 VAL A  37      19.924  -0.674  -6.676  1.00  1.29           C  
ATOM    559  CG2 VAL A  37      18.441  -2.198  -5.379  1.00  1.29           C  
ATOM    560  H   VAL A  37      18.119  -4.232  -7.702  1.00  1.29           H  
ATOM    561  HA  VAL A  37      17.539  -1.295  -7.789  1.00  1.29           H  
ATOM    562  HB  VAL A  37      19.976  -2.750  -6.723  1.00  1.29           H  
ATOM    563 1HG1 VAL A  37      20.616  -0.601  -5.839  1.00  1.29           H  
ATOM    564 2HG1 VAL A  37      20.458  -0.602  -7.591  1.00  1.29           H  
ATOM    565 3HG1 VAL A  37      19.194   0.128  -6.621  1.00  1.29           H  
ATOM    566 1HG2 VAL A  37      19.110  -2.133  -4.545  1.00  1.29           H  
ATOM    567 2HG2 VAL A  37      17.683  -1.464  -5.283  1.00  1.29           H  
ATOM    568 3HG2 VAL A  37      17.979  -3.175  -5.406  1.00  1.29           H  
ATOM    569  N   PHE A  38      18.776  -0.908  -9.884  1.00  1.25           N  
ATOM    570  CA  PHE A  38      19.396  -0.676 -11.175  1.00  1.25           C  
ATOM    571  C   PHE A  38      20.287   0.527 -11.057  1.00  1.25           C  
ATOM    572  O   PHE A  38      19.824   1.601 -10.649  1.00  1.25           O  
ATOM    573  CB  PHE A  38      18.352  -0.368 -12.224  1.00  1.25           C  
ATOM    574  CG  PHE A  38      17.354  -1.440 -12.424  1.00  1.25           C  
ATOM    575  CD1 PHE A  38      16.245  -1.503 -11.597  1.00  1.25           C  
ATOM    576  CD2 PHE A  38      17.494  -2.376 -13.428  1.00  1.25           C  
ATOM    577  CE1 PHE A  38      15.300  -2.473 -11.777  1.00  1.25           C  
ATOM    578  CE2 PHE A  38      16.544  -3.357 -13.610  1.00  1.25           C  
ATOM    579  CZ  PHE A  38      15.443  -3.402 -12.783  1.00  1.25           C  
ATOM    580  H   PHE A  38      18.123  -0.218  -9.521  1.00  1.25           H  
ATOM    581  HA  PHE A  38      19.995  -1.542 -11.464  1.00  1.25           H  
ATOM    582 1HB  PHE A  38      17.826   0.537 -11.945  1.00  1.25           H  
ATOM    583 2HB  PHE A  38      18.844  -0.176 -13.176  1.00  1.25           H  
ATOM    584  HD1 PHE A  38      16.127  -0.764 -10.794  1.00  1.25           H  
ATOM    585  HD2 PHE A  38      18.364  -2.330 -14.081  1.00  1.25           H  
ATOM    586  HE1 PHE A  38      14.440  -2.514 -11.121  1.00  1.25           H  
ATOM    587  HE2 PHE A  38      16.662  -4.093 -14.407  1.00  1.25           H  
ATOM    588  HZ  PHE A  38      14.688  -4.174 -12.921  1.00  1.25           H  
ATOM    589  N   VAL A  39      21.568   0.359 -11.346  1.00  1.24           N  
ATOM    590  CA  VAL A  39      22.460   1.482 -11.166  1.00  1.24           C  
ATOM    591  C   VAL A  39      23.261   1.810 -12.384  1.00  1.24           C  
ATOM    592  O   VAL A  39      23.834   0.934 -13.032  1.00  1.24           O  
ATOM    593  CB  VAL A  39      23.385   1.267  -9.976  1.00  1.24           C  
ATOM    594  CG1 VAL A  39      24.314   2.552  -9.813  1.00  1.24           C  
ATOM    595  CG2 VAL A  39      22.453   0.965  -8.822  1.00  1.24           C  
ATOM    596  H   VAL A  39      21.909  -0.540 -11.681  1.00  1.24           H  
ATOM    597  HA  VAL A  39      21.855   2.348 -10.934  1.00  1.24           H  
ATOM    598  HB  VAL A  39      24.048   0.418 -10.135  1.00  1.24           H  
ATOM    599 1HG1 VAL A  39      24.967   2.486  -8.993  1.00  1.24           H  
ATOM    600 2HG1 VAL A  39      24.919   2.679 -10.701  1.00  1.24           H  
ATOM    601 3HG1 VAL A  39      23.697   3.428  -9.676  1.00  1.24           H  
ATOM    602 1HG2 VAL A  39      22.915   0.805  -7.927  1.00  1.24           H  
ATOM    603 2HG2 VAL A  39      21.781   1.776  -8.712  1.00  1.24           H  
ATOM    604 3HG2 VAL A  39      21.912   0.078  -9.060  1.00  1.24           H  
ATOM    605  N   THR A  40      23.275   3.093 -12.702  1.00  1.27           N  
ATOM    606  CA  THR A  40      24.013   3.560 -13.850  1.00  1.27           C  
ATOM    607  C   THR A  40      25.148   4.486 -13.425  1.00  1.27           C  
ATOM    608  O   THR A  40      24.949   5.376 -12.605  1.00  1.27           O  
ATOM    609  CB  THR A  40      23.059   4.265 -14.818  1.00  1.27           C  
ATOM    610  OG1 THR A  40      22.056   3.324 -15.267  1.00  1.27           O  
ATOM    611  CG2 THR A  40      23.816   4.777 -15.996  1.00  1.27           C  
ATOM    612  H   THR A  40      22.766   3.745 -12.108  1.00  1.27           H  
ATOM    613  HA  THR A  40      24.440   2.714 -14.352  1.00  1.27           H  
ATOM    614  HB  THR A  40      22.570   5.093 -14.310  1.00  1.27           H  
ATOM    615  HG1 THR A  40      22.440   2.715 -15.898  1.00  1.27           H  
ATOM    616 1HG2 THR A  40      23.135   5.268 -16.686  1.00  1.27           H  
ATOM    617 2HG2 THR A  40      24.568   5.486 -15.666  1.00  1.27           H  
ATOM    618 3HG2 THR A  40      24.292   3.936 -16.487  1.00  1.27           H  
ATOM    619  N   VAL A  41      26.348   4.235 -13.964  1.00  1.32           N  
ATOM    620  CA  VAL A  41      27.517   5.064 -13.671  1.00  1.32           C  
ATOM    621  C   VAL A  41      28.135   5.556 -14.975  1.00  1.32           C  
ATOM    622  O   VAL A  41      28.729   4.783 -15.726  1.00  1.32           O  
ATOM    623  CB  VAL A  41      28.579   4.251 -12.890  1.00  1.32           C  
ATOM    624  CG1 VAL A  41      29.800   5.138 -12.585  1.00  1.32           C  
ATOM    625  CG2 VAL A  41      27.953   3.688 -11.593  1.00  1.32           C  
ATOM    626  H   VAL A  41      26.430   3.458 -14.613  1.00  1.32           H  
ATOM    627  HA  VAL A  41      27.211   5.922 -13.079  1.00  1.32           H  
ATOM    628  HB  VAL A  41      28.927   3.423 -13.512  1.00  1.32           H  
ATOM    629 1HG1 VAL A  41      30.556   4.568 -12.050  1.00  1.32           H  
ATOM    630 2HG1 VAL A  41      30.212   5.491 -13.520  1.00  1.32           H  
ATOM    631 3HG1 VAL A  41      29.499   5.985 -11.985  1.00  1.32           H  
ATOM    632 1HG2 VAL A  41      28.696   3.111 -11.046  1.00  1.32           H  
ATOM    633 2HG2 VAL A  41      27.609   4.497 -10.983  1.00  1.32           H  
ATOM    634 3HG2 VAL A  41      27.115   3.041 -11.841  1.00  1.32           H  
ATOM    635  N   GLY A  42      27.935   6.830 -15.300  1.00  1.37           N  
ATOM    636  CA  GLY A  42      28.512   7.347 -16.546  1.00  1.37           C  
ATOM    637  C   GLY A  42      27.825   6.788 -17.794  1.00  1.37           C  
ATOM    638  O   GLY A  42      28.380   6.840 -18.890  1.00  1.37           O  
ATOM    639  H   GLY A  42      27.417   7.432 -14.656  1.00  1.37           H  
ATOM    640 1HA  GLY A  42      28.444   8.436 -16.550  1.00  1.37           H  
ATOM    641 2HA  GLY A  42      29.568   7.096 -16.590  1.00  1.37           H  
ATOM    642  N   GLY A  43      26.634   6.232 -17.619  1.00  1.40           N  
ATOM    643  CA  GLY A  43      25.895   5.584 -18.694  1.00  1.40           C  
ATOM    644  C   GLY A  43      26.025   4.047 -18.691  1.00  1.40           C  
ATOM    645  O   GLY A  43      25.247   3.371 -19.364  1.00  1.40           O  
ATOM    646  H   GLY A  43      26.235   6.247 -16.694  1.00  1.40           H  
ATOM    647 1HA  GLY A  43      24.843   5.857 -18.619  1.00  1.40           H  
ATOM    648 2HA  GLY A  43      26.245   5.970 -19.651  1.00  1.40           H  
ATOM    649  N   GLU A  44      26.980   3.484 -17.937  1.00  1.39           N  
ATOM    650  CA  GLU A  44      27.119   2.020 -17.887  1.00  1.39           C  
ATOM    651  C   GLU A  44      26.230   1.453 -16.782  1.00  1.39           C  
ATOM    652  O   GLU A  44      26.225   1.995 -15.679  1.00  1.39           O  
ATOM    653  CB  GLU A  44      28.576   1.610 -17.673  1.00  1.39           C  
ATOM    654  CG  GLU A  44      28.793   0.102 -17.702  1.00  1.39           C  
ATOM    655  CD  GLU A  44      30.240  -0.337 -17.601  1.00  1.39           C  
ATOM    656  OE1 GLU A  44      31.119   0.479 -17.681  1.00  1.39           O  
ATOM    657  OE2 GLU A  44      30.444  -1.522 -17.409  1.00  1.39           O  
ATOM    658  H   GLU A  44      27.618   4.059 -17.385  1.00  1.39           H  
ATOM    659  HA  GLU A  44      26.784   1.605 -18.838  1.00  1.39           H  
ATOM    660 1HB  GLU A  44      29.201   2.064 -18.439  1.00  1.39           H  
ATOM    661 2HB  GLU A  44      28.920   1.986 -16.702  1.00  1.39           H  
ATOM    662 1HG  GLU A  44      28.241  -0.331 -16.871  1.00  1.39           H  
ATOM    663 2HG  GLU A  44      28.365  -0.290 -18.624  1.00  1.39           H  
ATOM    664  N   SER A  45      25.478   0.374 -17.047  1.00  1.37           N  
ATOM    665  CA  SER A  45      24.568  -0.119 -16.002  1.00  1.37           C  
ATOM    666  C   SER A  45      24.901  -1.484 -15.366  1.00  1.37           C  
ATOM    667  O   SER A  45      25.524  -2.362 -15.983  1.00  1.37           O  
ATOM    668  CB  SER A  45      23.152  -0.181 -16.553  1.00  1.37           C  
ATOM    669  OG  SER A  45      22.685   1.098 -16.934  1.00  1.37           O  
ATOM    670  H   SER A  45      25.516  -0.069 -17.956  1.00  1.37           H  
ATOM    671  HA  SER A  45      24.573   0.608 -15.208  1.00  1.37           H  
ATOM    672 1HB  SER A  45      23.131  -0.847 -17.413  1.00  1.37           H  
ATOM    673 2HB  SER A  45      22.489  -0.602 -15.797  1.00  1.37           H  
ATOM    674  HG  SER A  45      22.458   1.560 -16.125  1.00  1.37           H  
ATOM    675  N   ARG A  46      24.405  -1.648 -14.131  1.00  1.32           N  
ATOM    676  CA  ARG A  46      24.453  -2.875 -13.329  1.00  1.32           C  
ATOM    677  C   ARG A  46      23.103  -3.148 -12.669  1.00  1.32           C  
ATOM    678  O   ARG A  46      22.353  -2.209 -12.370  1.00  1.32           O  
ATOM    679  CB  ARG A  46      25.481  -2.779 -12.210  1.00  1.32           C  
ATOM    680  CG  ARG A  46      26.910  -2.631 -12.625  1.00  1.32           C  
ATOM    681  CD  ARG A  46      27.437  -3.874 -13.234  1.00  1.32           C  
ATOM    682  NE  ARG A  46      28.840  -3.749 -13.544  1.00  1.32           N  
ATOM    683  CZ  ARG A  46      29.317  -3.246 -14.697  1.00  1.32           C  
ATOM    684  NH1 ARG A  46      28.512  -2.840 -15.646  1.00  1.32           N  
ATOM    685  NH2 ARG A  46      30.612  -3.139 -14.911  1.00  1.32           N  
ATOM    686  H   ARG A  46      23.978  -0.823 -13.708  1.00  1.32           H  
ATOM    687  HA  ARG A  46      24.702  -3.713 -13.986  1.00  1.32           H  
ATOM    688 1HB  ARG A  46      25.239  -1.916 -11.582  1.00  1.32           H  
ATOM    689 2HB  ARG A  46      25.412  -3.664 -11.581  1.00  1.32           H  
ATOM    690 1HG  ARG A  46      27.013  -1.821 -13.346  1.00  1.32           H  
ATOM    691 2HG  ARG A  46      27.510  -2.413 -11.740  1.00  1.32           H  
ATOM    692 1HD  ARG A  46      27.314  -4.702 -12.540  1.00  1.32           H  
ATOM    693 2HD  ARG A  46      26.899  -4.085 -14.160  1.00  1.32           H  
ATOM    694  HE  ARG A  46      29.506  -4.044 -12.839  1.00  1.32           H  
ATOM    695 1HH1 ARG A  46      27.485  -2.878 -15.562  1.00  1.32           H  
ATOM    696 2HH1 ARG A  46      28.942  -2.457 -16.495  1.00  1.32           H  
ATOM    697 1HH2 ARG A  46      31.277  -3.443 -14.218  1.00  1.32           H  
ATOM    698 2HH2 ARG A  46      30.912  -2.729 -15.808  1.00  1.32           H  
ATOM    699  N   THR A  47      22.788  -4.415 -12.408  1.00  1.28           N  
ATOM    700  CA  THR A  47      21.546  -4.737 -11.707  1.00  1.28           C  
ATOM    701  C   THR A  47      21.777  -5.681 -10.520  1.00  1.28           C  
ATOM    702  O   THR A  47      22.500  -6.676 -10.640  1.00  1.28           O  
ATOM    703  CB  THR A  47      20.511  -5.335 -12.676  1.00  1.28           C  
ATOM    704  OG1 THR A  47      20.281  -4.410 -13.742  1.00  1.28           O  
ATOM    705  CG2 THR A  47      19.193  -5.575 -11.959  1.00  1.28           C  
ATOM    706  H   THR A  47      23.413  -5.162 -12.684  1.00  1.28           H  
ATOM    707  HA  THR A  47      21.127  -3.814 -11.311  1.00  1.28           H  
ATOM    708  HB  THR A  47      20.884  -6.273 -13.084  1.00  1.28           H  
ATOM    709  HG1 THR A  47      19.978  -3.577 -13.367  1.00  1.28           H  
ATOM    710 1HG2 THR A  47      18.463  -5.977 -12.658  1.00  1.28           H  
ATOM    711 2HG2 THR A  47      19.327  -6.283 -11.144  1.00  1.28           H  
ATOM    712 3HG2 THR A  47      18.833  -4.627 -11.564  1.00  1.28           H  
ATOM    713  N   CYS A  48      21.142  -5.374  -9.384  1.00  1.27           N  
ATOM    714  CA  CYS A  48      21.211  -6.193  -8.176  1.00  1.27           C  
ATOM    715  C   CYS A  48      19.838  -6.633  -7.678  1.00  1.27           C  
ATOM    716  O   CYS A  48      18.967  -5.810  -7.395  1.00  1.27           O  
ATOM    717  CB  CYS A  48      21.900  -5.432  -7.043  1.00  1.27           C  
ATOM    718  SG  CYS A  48      22.011  -6.375  -5.505  1.00  1.27           S  
ATOM    719  H   CYS A  48      20.589  -4.519  -9.369  1.00  1.27           H  
ATOM    720  HA  CYS A  48      21.796  -7.086  -8.401  1.00  1.27           H  
ATOM    721 1HB  CYS A  48      22.909  -5.147  -7.345  1.00  1.27           H  
ATOM    722 2HB  CYS A  48      21.353  -4.526  -6.838  1.00  1.27           H  
ATOM    723  HG  CYS A  48      20.736  -6.784  -5.500  1.00  1.27           H  
ATOM    724  N   ASP A  49      19.641  -7.944  -7.595  1.00  1.30           N  
ATOM    725  CA  ASP A  49      18.379  -8.521  -7.128  1.00  1.30           C  
ATOM    726  C   ASP A  49      18.424  -8.912  -5.653  1.00  1.30           C  
ATOM    727  O   ASP A  49      19.278  -9.700  -5.240  1.00  1.30           O  
ATOM    728  CB  ASP A  49      17.995  -9.744  -7.959  1.00  1.30           C  
ATOM    729  CG  ASP A  49      17.569  -9.409  -9.399  1.00  1.30           C  
ATOM    730  OD1 ASP A  49      16.704  -8.569  -9.595  1.00  1.30           O  
ATOM    731  OD2 ASP A  49      18.128  -9.998 -10.294  1.00  1.30           O  
ATOM    732  H   ASP A  49      20.397  -8.565  -7.855  1.00  1.30           H  
ATOM    733  HA  ASP A  49      17.593  -7.773  -7.245  1.00  1.30           H  
ATOM    734 1HB  ASP A  49      18.835 -10.439  -7.994  1.00  1.30           H  
ATOM    735 2HB  ASP A  49      17.168 -10.260  -7.464  1.00  1.30           H  
ATOM    736  N   ILE A  50      17.507  -8.360  -4.872  1.00  1.38           N  
ATOM    737  CA  ILE A  50      17.406  -8.659  -3.456  1.00  1.38           C  
ATOM    738  C   ILE A  50      16.098  -9.410  -3.217  1.00  1.38           C  
ATOM    739  O   ILE A  50      15.003  -8.906  -3.490  1.00  1.38           O  
ATOM    740  CB  ILE A  50      17.424  -7.364  -2.632  1.00  1.38           C  
ATOM    741  CG1 ILE A  50      18.730  -6.588  -2.895  1.00  1.38           C  
ATOM    742  CG2 ILE A  50      17.233  -7.670  -1.159  1.00  1.38           C  
ATOM    743  CD1 ILE A  50      18.599  -5.584  -4.028  1.00  1.38           C  
ATOM    744  H   ILE A  50      16.845  -7.696  -5.263  1.00  1.38           H  
ATOM    745  HA  ILE A  50      18.237  -9.294  -3.156  1.00  1.38           H  
ATOM    746  HB  ILE A  50      16.617  -6.732  -2.969  1.00  1.38           H  
ATOM    747 1HG1 ILE A  50      19.017  -6.052  -1.992  1.00  1.38           H  
ATOM    748 2HG1 ILE A  50      19.522  -7.293  -3.149  1.00  1.38           H  
ATOM    749 1HG2 ILE A  50      17.227  -6.743  -0.596  1.00  1.38           H  
ATOM    750 2HG2 ILE A  50      16.285  -8.189  -1.020  1.00  1.38           H  
ATOM    751 3HG2 ILE A  50      18.047  -8.303  -0.808  1.00  1.38           H  
ATOM    752 1HD1 ILE A  50      19.541  -5.062  -4.173  1.00  1.38           H  
ATOM    753 2HD1 ILE A  50      18.325  -6.090  -4.943  1.00  1.38           H  
ATOM    754 3HD1 ILE A  50      17.824  -4.869  -3.773  1.00  1.38           H  
ATOM    755  N   LEU A  51      16.209 -10.638  -2.734  1.00  1.52           N  
ATOM    756  CA  LEU A  51      15.023 -11.458  -2.557  1.00  1.52           C  
ATOM    757  C   LEU A  51      14.724 -11.677  -1.084  1.00  1.52           C  
ATOM    758  O   LEU A  51      15.645 -11.789  -0.276  1.00  1.52           O  
ATOM    759  CB  LEU A  51      15.240 -12.793  -3.263  1.00  1.52           C  
ATOM    760  CG  LEU A  51      15.621 -12.666  -4.758  1.00  1.52           C  
ATOM    761  CD1 LEU A  51      15.858 -14.039  -5.340  1.00  1.52           C  
ATOM    762  CD2 LEU A  51      14.533 -11.925  -5.496  1.00  1.52           C  
ATOM    763  H   LEU A  51      17.121 -11.012  -2.512  1.00  1.52           H  
ATOM    764  HA  LEU A  51      14.171 -10.953  -3.010  1.00  1.52           H  
ATOM    765 1HB  LEU A  51      16.037 -13.334  -2.755  1.00  1.52           H  
ATOM    766 2HB  LEU A  51      14.325 -13.381  -3.195  1.00  1.52           H  
ATOM    767  HG  LEU A  51      16.555 -12.105  -4.846  1.00  1.52           H  
ATOM    768 1HD1 LEU A  51      16.144 -13.944  -6.388  1.00  1.52           H  
ATOM    769 2HD1 LEU A  51      16.658 -14.536  -4.790  1.00  1.52           H  
ATOM    770 3HD1 LEU A  51      14.945 -14.630  -5.266  1.00  1.52           H  
ATOM    771 1HD2 LEU A  51      14.811 -11.822  -6.542  1.00  1.52           H  
ATOM    772 2HD2 LEU A  51      13.595 -12.475  -5.418  1.00  1.52           H  
ATOM    773 3HD2 LEU A  51      14.415 -10.945  -5.055  1.00  1.52           H  
ATOM    774  N   GLY A  52      13.441 -11.769  -0.735  1.00  1.74           N  
ATOM    775  CA  GLY A  52      13.061 -12.070   0.644  1.00  1.74           C  
ATOM    776  C   GLY A  52      13.285 -10.893   1.590  1.00  1.74           C  
ATOM    777  O   GLY A  52      13.570 -11.088   2.774  1.00  1.74           O  
ATOM    778  H   GLY A  52      12.721 -11.641  -1.432  1.00  1.74           H  
ATOM    779 1HA  GLY A  52      12.011 -12.358   0.672  1.00  1.74           H  
ATOM    780 2HA  GLY A  52      13.632 -12.929   0.993  1.00  1.74           H  
ATOM    781  N   LEU A  53      13.214  -9.669   1.073  1.00  2.01           N  
ATOM    782  CA  LEU A  53      13.453  -8.503   1.897  1.00  2.01           C  
ATOM    783  C   LEU A  53      12.350  -8.395   2.923  1.00  2.01           C  
ATOM    784  O   LEU A  53      11.179  -8.640   2.617  1.00  2.01           O  
ATOM    785  CB  LEU A  53      13.579  -7.256   1.001  1.00  2.01           C  
ATOM    786  CG  LEU A  53      13.766  -5.896   1.666  1.00  2.01           C  
ATOM    787  CD1 LEU A  53      14.683  -5.055   0.806  1.00  2.01           C  
ATOM    788  CD2 LEU A  53      12.385  -5.209   1.771  1.00  2.01           C  
ATOM    789  H   LEU A  53      12.934  -9.525   0.105  1.00  2.01           H  
ATOM    790  HA  LEU A  53      14.398  -8.637   2.422  1.00  2.01           H  
ATOM    791 1HB  LEU A  53      14.411  -7.407   0.321  1.00  2.01           H  
ATOM    792 2HB  LEU A  53      12.677  -7.181   0.403  1.00  2.01           H  
ATOM    793  HG  LEU A  53      14.199  -6.009   2.650  1.00  2.01           H  
ATOM    794 1HD1 LEU A  53      14.806  -4.081   1.233  1.00  2.01           H  
ATOM    795 2HD1 LEU A  53      15.650  -5.537   0.731  1.00  2.01           H  
ATOM    796 3HD1 LEU A  53      14.267  -4.968  -0.151  1.00  2.01           H  
ATOM    797 1HD2 LEU A  53      12.491  -4.235   2.228  1.00  2.01           H  
ATOM    798 2HD2 LEU A  53      11.961  -5.094   0.774  1.00  2.01           H  
ATOM    799 3HD2 LEU A  53      11.723  -5.821   2.377  1.00  2.01           H  
ATOM    800  N   ASN A  54      12.725  -8.075   4.160  1.00  2.28           N  
ATOM    801  CA  ASN A  54      11.729  -7.922   5.201  1.00  2.28           C  
ATOM    802  C   ASN A  54      11.683  -6.505   5.722  1.00  2.28           C  
ATOM    803  O   ASN A  54      12.418  -6.118   6.640  1.00  2.28           O  
ATOM    804  CB  ASN A  54      11.953  -8.894   6.338  1.00  2.28           C  
ATOM    805  CG  ASN A  54      10.842  -8.829   7.407  1.00  2.28           C  
ATOM    806  OD1 ASN A  54      10.204  -7.779   7.655  1.00  2.28           O  
ATOM    807  ND2 ASN A  54      10.610  -9.955   8.045  1.00  2.28           N  
ATOM    808  H   ASN A  54      13.699  -7.918   4.364  1.00  2.28           H  
ATOM    809  HA  ASN A  54      10.747  -8.131   4.775  1.00  2.28           H  
ATOM    810 1HB  ASN A  54      12.002  -9.909   5.940  1.00  2.28           H  
ATOM    811 2HB  ASN A  54      12.912  -8.681   6.811  1.00  2.28           H  
ATOM    812 1HD2 ASN A  54       9.906  -9.995   8.754  1.00  2.28           H  
ATOM    813 2HD2 ASN A  54      11.140 -10.774   7.822  1.00  2.28           H  
ATOM    814  N   GLN A  55      10.729  -5.776   5.182  1.00  2.46           N  
ATOM    815  CA  GLN A  55      10.456  -4.363   5.405  1.00  2.46           C  
ATOM    816  C   GLN A  55      10.226  -3.942   6.853  1.00  2.46           C  
ATOM    817  O   GLN A  55      10.175  -2.756   7.156  1.00  2.46           O  
ATOM    818  CB  GLN A  55       9.311  -4.008   4.516  1.00  2.46           C  
ATOM    819  CG  GLN A  55       8.174  -4.848   4.817  1.00  2.46           C  
ATOM    820  CD  GLN A  55       8.308  -6.133   4.083  1.00  2.46           C  
ATOM    821  OE1 GLN A  55       9.278  -6.350   3.358  1.00  2.46           O  
ATOM    822  NE2 GLN A  55       7.369  -6.997   4.265  1.00  2.46           N  
ATOM    823  H   GLN A  55      10.162  -6.246   4.484  1.00  2.46           H  
ATOM    824  HA  GLN A  55      11.307  -3.803   5.040  1.00  2.46           H  
ATOM    825 1HB  GLN A  55       9.029  -2.960   4.667  1.00  2.46           H  
ATOM    826 2HB  GLN A  55       9.600  -4.129   3.483  1.00  2.46           H  
ATOM    827 1HG  GLN A  55       8.125  -5.067   5.871  1.00  2.46           H  
ATOM    828 2HG  GLN A  55       7.276  -4.355   4.467  1.00  2.46           H  
ATOM    829 1HE2 GLN A  55       7.354  -7.870   3.760  1.00  2.46           H  
ATOM    830 2HE2 GLN A  55       6.617  -6.814   4.901  1.00  2.46           H  
ATOM    831  N   SER A  56      10.131  -4.891   7.781  1.00  2.47           N  
ATOM    832  CA  SER A  56       9.963  -4.542   9.186  1.00  2.47           C  
ATOM    833  C   SER A  56      11.138  -3.671   9.641  1.00  2.47           C  
ATOM    834  O   SER A  56      11.000  -2.843  10.542  1.00  2.47           O  
ATOM    835  CB  SER A  56       9.942  -5.790  10.046  1.00  2.47           C  
ATOM    836  OG  SER A  56       8.849  -6.612   9.744  1.00  2.47           O  
ATOM    837  H   SER A  56      10.195  -5.876   7.523  1.00  2.47           H  
ATOM    838  HA  SER A  56       9.033  -3.985   9.308  1.00  2.47           H  
ATOM    839 1HB  SER A  56      10.871  -6.347   9.903  1.00  2.47           H  
ATOM    840 2HB  SER A  56       9.898  -5.494  11.091  1.00  2.47           H  
ATOM    841  HG  SER A  56       9.131  -7.123   8.957  1.00  2.47           H  
ATOM    842  N   GLY A  57      12.307  -3.866   9.008  1.00  2.30           N  
ATOM    843  CA  GLY A  57      13.516  -3.114   9.337  1.00  2.30           C  
ATOM    844  C   GLY A  57      13.601  -1.775   8.590  1.00  2.30           C  
ATOM    845  O   GLY A  57      14.555  -1.016   8.774  1.00  2.30           O  
ATOM    846  H   GLY A  57      12.345  -4.570   8.265  1.00  2.30           H  
ATOM    847 1HA  GLY A  57      13.547  -2.935  10.409  1.00  2.30           H  
ATOM    848 2HA  GLY A  57      14.389  -3.718   9.089  1.00  2.30           H  
ATOM    849  N   VAL A  58      12.599  -1.499   7.751  1.00  2.02           N  
ATOM    850  CA  VAL A  58      12.422  -0.319   6.904  1.00  2.02           C  
ATOM    851  C   VAL A  58      13.559   0.062   5.949  1.00  2.02           C  
ATOM    852  O   VAL A  58      13.312   0.211   4.752  1.00  2.02           O  
ATOM    853  CB  VAL A  58      12.072   0.899   7.758  1.00  2.02           C  
ATOM    854  CG1 VAL A  58      11.985   2.134   6.866  1.00  2.02           C  
ATOM    855  CG2 VAL A  58      10.760   0.644   8.447  1.00  2.02           C  
ATOM    856  H   VAL A  58      11.839  -2.163   7.692  1.00  2.02           H  
ATOM    857  HA  VAL A  58      11.539  -0.518   6.289  1.00  2.02           H  
ATOM    858  HB  VAL A  58      12.854   1.068   8.491  1.00  2.02           H  
ATOM    859 1HG1 VAL A  58      11.742   3.005   7.465  1.00  2.02           H  
ATOM    860 2HG1 VAL A  58      12.928   2.300   6.362  1.00  2.02           H  
ATOM    861 3HG1 VAL A  58      11.210   1.982   6.120  1.00  2.02           H  
ATOM    862 1HG2 VAL A  58      10.491   1.500   9.056  1.00  2.02           H  
ATOM    863 2HG2 VAL A  58       9.999   0.478   7.689  1.00  2.02           H  
ATOM    864 3HG2 VAL A  58      10.839  -0.245   9.078  1.00  2.02           H  
ATOM    865  N   PHE A  59      14.778   0.265   6.457  1.00  1.73           N  
ATOM    866  CA  PHE A  59      15.891   0.730   5.621  1.00  1.73           C  
ATOM    867  C   PHE A  59      16.866  -0.376   5.238  1.00  1.73           C  
ATOM    868  O   PHE A  59      17.397  -1.079   6.102  1.00  1.73           O  
ATOM    869  CB  PHE A  59      16.697   1.794   6.358  1.00  1.73           C  
ATOM    870  CG  PHE A  59      15.962   3.055   6.650  1.00  1.73           C  
ATOM    871  CD1 PHE A  59      15.185   3.156   7.791  1.00  1.73           C  
ATOM    872  CD2 PHE A  59      16.041   4.139   5.805  1.00  1.73           C  
ATOM    873  CE1 PHE A  59      14.495   4.318   8.075  1.00  1.73           C  
ATOM    874  CE2 PHE A  59      15.354   5.305   6.085  1.00  1.73           C  
ATOM    875  CZ  PHE A  59      14.579   5.392   7.220  1.00  1.73           C  
ATOM    876  H   PHE A  59      14.919   0.085   7.443  1.00  1.73           H  
ATOM    877  HA  PHE A  59      15.482   1.159   4.709  1.00  1.73           H  
ATOM    878 1HB  PHE A  59      17.050   1.383   7.303  1.00  1.73           H  
ATOM    879 2HB  PHE A  59      17.574   2.043   5.768  1.00  1.73           H  
ATOM    880  HD1 PHE A  59      15.117   2.298   8.466  1.00  1.73           H  
ATOM    881  HD2 PHE A  59      16.646   4.068   4.908  1.00  1.73           H  
ATOM    882  HE1 PHE A  59      13.884   4.379   8.974  1.00  1.73           H  
ATOM    883  HE2 PHE A  59      15.420   6.155   5.406  1.00  1.73           H  
ATOM    884  HZ  PHE A  59      14.034   6.308   7.440  1.00  1.73           H  
ATOM    885  N   PHE A  60      17.138  -0.494   3.939  1.00  1.49           N  
ATOM    886  CA  PHE A  60      18.054  -1.518   3.456  1.00  1.49           C  
ATOM    887  C   PHE A  60      19.171  -0.894   2.641  1.00  1.49           C  
ATOM    888  O   PHE A  60      18.937   0.042   1.882  1.00  1.49           O  
ATOM    889  CB  PHE A  60      17.274  -2.501   2.602  1.00  1.49           C  
ATOM    890  CG  PHE A  60      16.204  -3.072   3.403  1.00  1.49           C  
ATOM    891  CD1 PHE A  60      14.997  -2.407   3.475  1.00  1.49           C  
ATOM    892  CD2 PHE A  60      16.380  -4.222   4.136  1.00  1.49           C  
ATOM    893  CE1 PHE A  60      14.003  -2.877   4.258  1.00  1.49           C  
ATOM    894  CE2 PHE A  60      15.367  -4.688   4.927  1.00  1.49           C  
ATOM    895  CZ  PHE A  60      14.191  -4.001   4.979  1.00  1.49           C  
ATOM    896  H   PHE A  60      16.657   0.113   3.279  1.00  1.49           H  
ATOM    897  HA  PHE A  60      18.492  -2.037   4.309  1.00  1.49           H  
ATOM    898 1HB  PHE A  60      16.839  -1.998   1.745  1.00  1.49           H  
ATOM    899 2HB  PHE A  60      17.920  -3.301   2.248  1.00  1.49           H  
ATOM    900  HD1 PHE A  60      14.856  -1.480   2.901  1.00  1.49           H  
ATOM    901  HD2 PHE A  60      17.337  -4.747   4.093  1.00  1.49           H  
ATOM    902  HE1 PHE A  60      13.059  -2.338   4.315  1.00  1.49           H  
ATOM    903  HE2 PHE A  60      15.499  -5.591   5.521  1.00  1.49           H  
ATOM    904  HZ  PHE A  60      13.413  -4.343   5.603  1.00  1.49           H  
ATOM    905  N   THR A  61      20.379  -1.446   2.763  1.00  1.33           N  
ATOM    906  CA  THR A  61      21.512  -0.910   2.007  1.00  1.33           C  
ATOM    907  C   THR A  61      22.066  -1.935   1.033  1.00  1.33           C  
ATOM    908  O   THR A  61      22.222  -3.111   1.360  1.00  1.33           O  
ATOM    909  CB  THR A  61      22.631  -0.404   2.952  1.00  1.33           C  
ATOM    910  OG1 THR A  61      22.100   0.645   3.787  1.00  1.33           O  
ATOM    911  CG2 THR A  61      23.838   0.165   2.142  1.00  1.33           C  
ATOM    912  H   THR A  61      20.518  -2.223   3.390  1.00  1.33           H  
ATOM    913  HA  THR A  61      21.171  -0.064   1.429  1.00  1.33           H  
ATOM    914  HB  THR A  61      22.971  -1.223   3.580  1.00  1.33           H  
ATOM    915  HG1 THR A  61      22.030   1.451   3.278  1.00  1.33           H  
ATOM    916 1HG2 THR A  61      24.600   0.520   2.831  1.00  1.33           H  
ATOM    917 2HG2 THR A  61      24.265  -0.611   1.510  1.00  1.33           H  
ATOM    918 3HG2 THR A  61      23.508   0.994   1.521  1.00  1.33           H  
ATOM    919  N   VAL A  62      22.320  -1.461  -0.180  1.00  1.25           N  
ATOM    920  CA  VAL A  62      22.852  -2.278  -1.257  1.00  1.25           C  
ATOM    921  C   VAL A  62      24.206  -1.732  -1.715  1.00  1.25           C  
ATOM    922  O   VAL A  62      24.368  -0.526  -1.943  1.00  1.25           O  
ATOM    923  CB  VAL A  62      21.829  -2.331  -2.417  1.00  1.25           C  
ATOM    924  CG1 VAL A  62      22.368  -3.131  -3.601  1.00  1.25           C  
ATOM    925  CG2 VAL A  62      20.535  -2.982  -1.889  1.00  1.25           C  
ATOM    926  H   VAL A  62      22.148  -0.471  -0.342  1.00  1.25           H  
ATOM    927  HA  VAL A  62      22.998  -3.292  -0.888  1.00  1.25           H  
ATOM    928  HB  VAL A  62      21.621  -1.317  -2.767  1.00  1.25           H  
ATOM    929 1HG1 VAL A  62      21.624  -3.149  -4.397  1.00  1.25           H  
ATOM    930 2HG1 VAL A  62      23.269  -2.670  -3.966  1.00  1.25           H  
ATOM    931 3HG1 VAL A  62      22.584  -4.150  -3.284  1.00  1.25           H  
ATOM    932 1HG2 VAL A  62      19.798  -3.029  -2.666  1.00  1.25           H  
ATOM    933 2HG2 VAL A  62      20.754  -3.995  -1.546  1.00  1.25           H  
ATOM    934 3HG2 VAL A  62      20.138  -2.399  -1.062  1.00  1.25           H  
ATOM    935  N   THR A  63      25.193  -2.633  -1.801  1.00  1.22           N  
ATOM    936  CA  THR A  63      26.543  -2.250  -2.209  1.00  1.22           C  
ATOM    937  C   THR A  63      26.986  -3.066  -3.419  1.00  1.22           C  
ATOM    938  O   THR A  63      26.798  -4.282  -3.470  1.00  1.22           O  
ATOM    939  CB  THR A  63      27.550  -2.446  -1.067  1.00  1.22           C  
ATOM    940  OG1 THR A  63      27.142  -1.673   0.058  1.00  1.22           O  
ATOM    941  CG2 THR A  63      28.925  -1.969  -1.505  1.00  1.22           C  
ATOM    942  H   THR A  63      24.995  -3.600  -1.589  1.00  1.22           H  
ATOM    943  HA  THR A  63      26.543  -1.204  -2.489  1.00  1.22           H  
ATOM    944  HB  THR A  63      27.599  -3.495  -0.789  1.00  1.22           H  
ATOM    945  HG1 THR A  63      26.962  -0.776  -0.234  1.00  1.22           H  
ATOM    946 1HG2 THR A  63      29.630  -2.095  -0.689  1.00  1.22           H  
ATOM    947 2HG2 THR A  63      29.271  -2.542  -2.358  1.00  1.22           H  
ATOM    948 3HG2 THR A  63      28.864  -0.915  -1.776  1.00  1.22           H  
ATOM    949  N   PHE A  64      27.557  -2.374  -4.397  1.00  1.24           N  
ATOM    950  CA  PHE A  64      28.013  -2.988  -5.648  1.00  1.24           C  
ATOM    951  C   PHE A  64      29.130  -2.191  -6.315  1.00  1.24           C  
ATOM    952  O   PHE A  64      29.431  -1.066  -5.902  1.00  1.24           O  
ATOM    953  CB  PHE A  64      26.825  -3.128  -6.584  1.00  1.24           C  
ATOM    954  CG  PHE A  64      26.260  -1.854  -6.795  1.00  1.24           C  
ATOM    955  CD1 PHE A  64      26.620  -1.092  -7.856  1.00  1.24           C  
ATOM    956  CD2 PHE A  64      25.360  -1.373  -5.856  1.00  1.24           C  
ATOM    957  CE1 PHE A  64      26.108   0.126  -7.973  1.00  1.24           C  
ATOM    958  CE2 PHE A  64      24.848  -0.161  -5.961  1.00  1.24           C  
ATOM    959  CZ  PHE A  64      25.215   0.595  -6.999  1.00  1.24           C  
ATOM    960  H   PHE A  64      27.650  -1.365  -4.257  1.00  1.24           H  
ATOM    961  HA  PHE A  64      28.398  -3.981  -5.420  1.00  1.24           H  
ATOM    962 1HB  PHE A  64      27.136  -3.540  -7.541  1.00  1.24           H  
ATOM    963 2HB  PHE A  64      26.069  -3.788  -6.148  1.00  1.24           H  
ATOM    964  HD1 PHE A  64      27.336  -1.472  -8.584  1.00  1.24           H  
ATOM    965  HD2 PHE A  64      25.091  -1.994  -5.023  1.00  1.24           H  
ATOM    966  HE1 PHE A  64      26.403   0.751  -8.810  1.00  1.24           H  
ATOM    967  HE2 PHE A  64      24.155   0.221  -5.215  1.00  1.24           H  
ATOM    968  HZ  PHE A  64      24.803   1.589  -7.068  1.00  1.24           H  
ATOM    969  N   SER A  65      29.744  -2.755  -7.367  1.00  1.28           N  
ATOM    970  CA  SER A  65      30.820  -2.021  -8.028  1.00  1.28           C  
ATOM    971  C   SER A  65      30.903  -2.131  -9.554  1.00  1.28           C  
ATOM    972  O   SER A  65      30.389  -3.072 -10.170  1.00  1.28           O  
ATOM    973  CB  SER A  65      32.154  -2.485  -7.460  1.00  1.28           C  
ATOM    974  OG  SER A  65      32.378  -3.845  -7.740  1.00  1.28           O  
ATOM    975  H   SER A  65      29.479  -3.674  -7.689  1.00  1.28           H  
ATOM    976  HA  SER A  65      30.674  -0.971  -7.796  1.00  1.28           H  
ATOM    977 1HB  SER A  65      32.956  -1.892  -7.900  1.00  1.28           H  
ATOM    978 2HB  SER A  65      32.173  -2.314  -6.386  1.00  1.28           H  
ATOM    979  HG  SER A  65      32.230  -3.941  -8.689  1.00  1.28           H  
ATOM    980  N   VAL A  66      31.594  -1.136 -10.127  1.00  1.34           N  
ATOM    981  CA  VAL A  66      31.885  -1.012 -11.561  1.00  1.34           C  
ATOM    982  C   VAL A  66      33.367  -0.712 -11.840  1.00  1.34           C  
ATOM    983  O   VAL A  66      34.099  -0.241 -10.966  1.00  1.34           O  
ATOM    984  CB  VAL A  66      31.041   0.119 -12.187  1.00  1.34           C  
ATOM    985  CG1 VAL A  66      29.549  -0.151 -12.064  1.00  1.34           C  
ATOM    986  CG2 VAL A  66      31.374   1.393 -11.499  1.00  1.34           C  
ATOM    987  H   VAL A  66      31.948  -0.417  -9.492  1.00  1.34           H  
ATOM    988  HA  VAL A  66      31.624  -1.952 -12.044  1.00  1.34           H  
ATOM    989  HB  VAL A  66      31.281   0.196 -13.252  1.00  1.34           H  
ATOM    990 1HG1 VAL A  66      28.988   0.665 -12.527  1.00  1.34           H  
ATOM    991 2HG1 VAL A  66      29.327  -1.073 -12.574  1.00  1.34           H  
ATOM    992 3HG1 VAL A  66      29.268  -0.233 -11.019  1.00  1.34           H  
ATOM    993 1HG2 VAL A  66      30.813   2.204 -11.941  1.00  1.34           H  
ATOM    994 2HG2 VAL A  66      31.125   1.304 -10.438  1.00  1.34           H  
ATOM    995 3HG2 VAL A  66      32.430   1.577 -11.614  1.00  1.34           H  
ATOM    996  N   ASN A  67      33.805  -0.947 -13.082  1.00  1.43           N  
ATOM    997  CA  ASN A  67      35.176  -0.614 -13.497  1.00  1.43           C  
ATOM    998  C   ASN A  67      35.199   0.729 -14.220  1.00  1.43           C  
ATOM    999  O   ASN A  67      34.346   0.976 -15.072  1.00  1.43           O  
ATOM   1000  CB  ASN A  67      35.751  -1.690 -14.390  1.00  1.43           C  
ATOM   1001  CG  ASN A  67      35.911  -3.019 -13.691  1.00  1.43           C  
ATOM   1002  OD1 ASN A  67      36.286  -3.096 -12.521  1.00  1.43           O  
ATOM   1003  ND2 ASN A  67      35.631  -4.080 -14.404  1.00  1.43           N  
ATOM   1004  H   ASN A  67      33.173  -1.343 -13.763  1.00  1.43           H  
ATOM   1005  HA  ASN A  67      35.803  -0.522 -12.611  1.00  1.43           H  
ATOM   1006 1HB  ASN A  67      35.110  -1.822 -15.260  1.00  1.43           H  
ATOM   1007 2HB  ASN A  67      36.729  -1.367 -14.750  1.00  1.43           H  
ATOM   1008 1HD2 ASN A  67      35.722  -4.991 -14.002  1.00  1.43           H  
ATOM   1009 2HD2 ASN A  67      35.334  -3.980 -15.355  1.00  1.43           H  
ATOM   1010  N   VAL A  68      36.136   1.607 -13.852  1.00  1.51           N  
ATOM   1011  CA  VAL A  68      36.170   2.939 -14.461  1.00  1.51           C  
ATOM   1012  C   VAL A  68      37.531   3.496 -14.932  1.00  1.51           C  
ATOM   1013  O   VAL A  68      38.572   3.113 -14.403  1.00  1.51           O  
ATOM   1014  CB  VAL A  68      35.677   3.962 -13.428  1.00  1.51           C  
ATOM   1015  CG1 VAL A  68      34.222   3.716 -13.052  1.00  1.51           C  
ATOM   1016  CG2 VAL A  68      36.606   3.911 -12.240  1.00  1.51           C  
ATOM   1017  H   VAL A  68      36.819   1.326 -13.150  1.00  1.51           H  
ATOM   1018  HA  VAL A  68      35.477   2.891 -15.286  1.00  1.51           H  
ATOM   1019  HB  VAL A  68      35.752   4.905 -13.833  1.00  1.51           H  
ATOM   1020 1HG1 VAL A  68      33.899   4.470 -12.363  1.00  1.51           H  
ATOM   1021 2HG1 VAL A  68      33.609   3.778 -13.951  1.00  1.51           H  
ATOM   1022 3HG1 VAL A  68      34.115   2.738 -12.604  1.00  1.51           H  
ATOM   1023 1HG2 VAL A  68      36.311   4.657 -11.513  1.00  1.51           H  
ATOM   1024 2HG2 VAL A  68      36.573   2.917 -11.788  1.00  1.51           H  
ATOM   1025 3HG2 VAL A  68      37.623   4.121 -12.573  1.00  1.51           H  
ATOM   1026  N   PRO A  69      37.540   4.392 -15.953  1.00  1.57           N  
ATOM   1027  CA  PRO A  69      38.644   5.274 -16.324  1.00  1.57           C  
ATOM   1028  C   PRO A  69      38.755   6.411 -15.299  1.00  1.57           C  
ATOM   1029  O   PRO A  69      37.754   6.734 -14.643  1.00  1.57           O  
ATOM   1030  CB  PRO A  69      38.254   5.750 -17.732  1.00  1.57           C  
ATOM   1031  CG  PRO A  69      36.758   5.646 -17.788  1.00  1.57           C  
ATOM   1032  CD  PRO A  69      36.420   4.417 -16.948  1.00  1.57           C  
ATOM   1033  HA  PRO A  69      39.573   4.692 -16.347  1.00  1.57           H  
ATOM   1034 1HB  PRO A  69      38.608   6.780 -17.885  1.00  1.57           H  
ATOM   1035 2HB  PRO A  69      38.752   5.122 -18.487  1.00  1.57           H  
ATOM   1036 1HG  PRO A  69      36.308   6.565 -17.414  1.00  1.57           H  
ATOM   1037 2HG  PRO A  69      36.432   5.546 -18.833  1.00  1.57           H  
ATOM   1038 1HD  PRO A  69      35.443   4.570 -16.515  1.00  1.57           H  
ATOM   1039 2HD  PRO A  69      36.449   3.507 -17.564  1.00  1.57           H  
ATOM   1040  N   LYS A  70      39.958   7.036 -15.211  1.00  1.59           N  
ATOM   1041  CA  LYS A  70      40.204   8.169 -14.296  1.00  1.59           C  
ATOM   1042  C   LYS A  70      39.981   9.605 -14.812  1.00  1.59           C  
ATOM   1043  O   LYS A  70      39.517  10.452 -14.060  1.00  1.59           O  
ATOM   1044  CB  LYS A  70      41.630   8.140 -13.738  1.00  1.59           C  
ATOM   1045  CG  LYS A  70      41.945   7.035 -12.747  1.00  1.59           C  
ATOM   1046  CD  LYS A  70      43.348   7.252 -12.152  1.00  1.59           C  
ATOM   1047  CE  LYS A  70      43.606   6.293 -11.018  1.00  1.59           C  
ATOM   1048  NZ  LYS A  70      44.931   6.503 -10.348  1.00  1.59           N  
ATOM   1049  H   LYS A  70      40.721   6.705 -15.780  1.00  1.59           H  
ATOM   1050  HA  LYS A  70      39.539   8.039 -13.455  1.00  1.59           H  
ATOM   1051 1HB  LYS A  70      42.338   8.065 -14.561  1.00  1.59           H  
ATOM   1052 2HB  LYS A  70      41.825   9.090 -13.231  1.00  1.59           H  
ATOM   1053 1HG  LYS A  70      41.211   7.007 -11.949  1.00  1.59           H  
ATOM   1054 2HG  LYS A  70      41.921   6.067 -13.258  1.00  1.59           H  
ATOM   1055 1HD  LYS A  70      44.103   7.097 -12.925  1.00  1.59           H  
ATOM   1056 2HD  LYS A  70      43.434   8.274 -11.780  1.00  1.59           H  
ATOM   1057 1HE  LYS A  70      42.818   6.429 -10.278  1.00  1.59           H  
ATOM   1058 2HE  LYS A  70      43.566   5.275 -11.398  1.00  1.59           H  
ATOM   1059 1HZ  LYS A  70      45.003   5.813  -9.568  1.00  1.59           H  
ATOM   1060 2HZ  LYS A  70      45.679   6.361 -11.000  1.00  1.59           H  
ATOM   1061 3HZ  LYS A  70      44.980   7.433  -9.968  1.00  1.59           H  
ATOM   1062  N   GLY A  71      40.285   9.913 -16.073  1.00  1.54           N  
ATOM   1063  CA  GLY A  71      40.171  11.313 -16.550  1.00  1.54           C  
ATOM   1064  C   GLY A  71      38.726  11.681 -16.911  1.00  1.54           C  
ATOM   1065  O   GLY A  71      38.416  11.982 -18.062  1.00  1.54           O  
ATOM   1066  H   GLY A  71      40.620   9.198 -16.696  1.00  1.54           H  
ATOM   1067 1HA  GLY A  71      40.541  11.991 -15.771  1.00  1.54           H  
ATOM   1068 2HA  GLY A  71      40.812  11.456 -17.418  1.00  1.54           H  
ATOM   1069  N   ILE A  72      37.857  11.594 -15.914  1.00  1.44           N  
ATOM   1070  CA  ILE A  72      36.417  11.668 -16.097  1.00  1.44           C  
ATOM   1071  C   ILE A  72      35.572  12.056 -14.863  1.00  1.44           C  
ATOM   1072  O   ILE A  72      35.969  11.834 -13.707  1.00  1.44           O  
ATOM   1073  CB  ILE A  72      35.991  10.314 -16.647  1.00  1.44           C  
ATOM   1074  CG1 ILE A  72      34.520  10.273 -17.068  1.00  1.44           C  
ATOM   1075  CG2 ILE A  72      36.302   9.361 -15.670  1.00  1.44           C  
ATOM   1076  CD1 ILE A  72      34.174   9.076 -17.899  1.00  1.44           C  
ATOM   1077  H   ILE A  72      38.242  11.380 -14.996  1.00  1.44           H  
ATOM   1078  HA  ILE A  72      36.229  12.411 -16.868  1.00  1.44           H  
ATOM   1079  HB  ILE A  72      36.563  10.089 -17.540  1.00  1.44           H  
ATOM   1080 1HG1 ILE A  72      33.893  10.231 -16.181  1.00  1.44           H  
ATOM   1081 2HG1 ILE A  72      34.279  11.171 -17.634  1.00  1.44           H  
ATOM   1082 1HG2 ILE A  72      36.055   8.408 -16.045  1.00  1.44           H  
ATOM   1083 2HG2 ILE A  72      37.343   9.386 -15.438  1.00  1.44           H  
ATOM   1084 3HG2 ILE A  72      35.744   9.601 -14.798  1.00  1.44           H  
ATOM   1085 1HD1 ILE A  72      33.114   9.107 -18.151  1.00  1.44           H  
ATOM   1086 2HD1 ILE A  72      34.765   9.081 -18.814  1.00  1.44           H  
ATOM   1087 3HD1 ILE A  72      34.385   8.175 -17.341  1.00  1.44           H  
ATOM   1088  N   THR A  73      34.409  12.647 -15.161  1.00  1.30           N  
ATOM   1089  CA  THR A  73      33.351  12.997 -14.207  1.00  1.30           C  
ATOM   1090  C   THR A  73      32.191  12.017 -14.402  1.00  1.30           C  
ATOM   1091  O   THR A  73      31.798  11.745 -15.539  1.00  1.30           O  
ATOM   1092  CB  THR A  73      32.833  14.429 -14.439  1.00  1.30           C  
ATOM   1093  OG1 THR A  73      33.910  15.362 -14.261  1.00  1.30           O  
ATOM   1094  CG2 THR A  73      31.679  14.768 -13.469  1.00  1.30           C  
ATOM   1095  H   THR A  73      34.226  12.830 -16.135  1.00  1.30           H  
ATOM   1096  HA  THR A  73      33.720  12.896 -13.190  1.00  1.30           H  
ATOM   1097  HB  THR A  73      32.466  14.511 -15.461  1.00  1.30           H  
ATOM   1098  HG1 THR A  73      34.151  15.401 -13.330  1.00  1.30           H  
ATOM   1099 1HG2 THR A  73      31.332  15.780 -13.658  1.00  1.30           H  
ATOM   1100 2HG2 THR A  73      30.853  14.074 -13.616  1.00  1.30           H  
ATOM   1101 3HG2 THR A  73      32.024  14.691 -12.444  1.00  1.30           H  
ATOM   1102  N   TYR A  74      31.650  11.484 -13.307  1.00  1.17           N  
ATOM   1103  CA  TYR A  74      30.554  10.528 -13.409  1.00  1.17           C  
ATOM   1104  C   TYR A  74      29.293  10.949 -12.697  1.00  1.17           C  
ATOM   1105  O   TYR A  74      29.321  11.551 -11.624  1.00  1.17           O  
ATOM   1106  CB  TYR A  74      30.915   9.180 -12.781  1.00  1.17           C  
ATOM   1107  CG  TYR A  74      32.000   8.465 -13.405  1.00  1.17           C  
ATOM   1108  CD1 TYR A  74      33.260   8.582 -12.926  1.00  1.17           C  
ATOM   1109  CD2 TYR A  74      31.734   7.681 -14.481  1.00  1.17           C  
ATOM   1110  CE1 TYR A  74      34.247   7.903 -13.530  1.00  1.17           C  
ATOM   1111  CE2 TYR A  74      32.725   7.007 -15.095  1.00  1.17           C  
ATOM   1112  CZ  TYR A  74      33.989   7.122 -14.615  1.00  1.17           C  
ATOM   1113  OH  TYR A  74      34.991   6.464 -15.244  1.00  1.17           O  
ATOM   1114  H   TYR A  74      31.982  11.771 -12.392  1.00  1.17           H  
ATOM   1115  HA  TYR A  74      30.309  10.391 -14.461  1.00  1.17           H  
ATOM   1116 1HB  TYR A  74      31.177   9.337 -11.731  1.00  1.17           H  
ATOM   1117 2HB  TYR A  74      30.034   8.538 -12.798  1.00  1.17           H  
ATOM   1118  HD1 TYR A  74      33.472   9.217 -12.067  1.00  1.17           H  
ATOM   1119  HD2 TYR A  74      30.725   7.614 -14.835  1.00  1.17           H  
ATOM   1120  HE1 TYR A  74      35.231   7.984 -13.172  1.00  1.17           H  
ATOM   1121  HE2 TYR A  74      32.516   6.384 -15.965  1.00  1.17           H  
ATOM   1122  HH  TYR A  74      35.898   6.648 -14.826  1.00  1.17           H  
ATOM   1123  N   THR A  75      28.176  10.511 -13.240  1.00  1.06           N  
ATOM   1124  CA  THR A  75      26.932  10.642 -12.518  1.00  1.06           C  
ATOM   1125  C   THR A  75      26.503   9.235 -12.175  1.00  1.06           C  
ATOM   1126  O   THR A  75      26.502   8.351 -13.043  1.00  1.06           O  
ATOM   1127  CB  THR A  75      25.839  11.360 -13.328  1.00  1.06           C  
ATOM   1128  OG1 THR A  75      26.280  12.686 -13.657  1.00  1.06           O  
ATOM   1129  CG2 THR A  75      24.553  11.445 -12.488  1.00  1.06           C  
ATOM   1130  H   THR A  75      28.197  10.072 -14.145  1.00  1.06           H  
ATOM   1131  HA  THR A  75      27.091  11.187 -11.588  1.00  1.06           H  
ATOM   1132  HB  THR A  75      25.641  10.811 -14.248  1.00  1.06           H  
ATOM   1133  HG1 THR A  75      26.254  13.245 -12.853  1.00  1.06           H  
ATOM   1134 1HG2 THR A  75      23.780  11.959 -13.054  1.00  1.06           H  
ATOM   1135 2HG2 THR A  75      24.215  10.452 -12.238  1.00  1.06           H  
ATOM   1136 3HG2 THR A  75      24.755  11.994 -11.568  1.00  1.06           H  
ATOM   1137  N   VAL A  76      26.193   9.026 -10.903  1.00  0.99           N  
ATOM   1138  CA  VAL A  76      25.741   7.739 -10.416  1.00  0.99           C  
ATOM   1139  C   VAL A  76      24.262   7.837 -10.115  1.00  0.99           C  
ATOM   1140  O   VAL A  76      23.834   8.687  -9.330  1.00  0.99           O  
ATOM   1141  CB  VAL A  76      26.515   7.323  -9.146  1.00  0.99           C  
ATOM   1142  CG1 VAL A  76      25.993   5.984  -8.630  1.00  0.99           C  
ATOM   1143  CG2 VAL A  76      28.018   7.254  -9.467  1.00  0.99           C  
ATOM   1144  H   VAL A  76      26.262   9.799 -10.242  1.00  0.99           H  
ATOM   1145  HA  VAL A  76      25.906   6.993 -11.182  1.00  0.99           H  
ATOM   1146  HB  VAL A  76      26.347   8.063  -8.361  1.00  0.99           H  
ATOM   1147 1HG1 VAL A  76      26.537   5.714  -7.733  1.00  0.99           H  
ATOM   1148 2HG1 VAL A  76      24.932   6.071  -8.398  1.00  0.99           H  
ATOM   1149 3HG1 VAL A  76      26.130   5.218  -9.385  1.00  0.99           H  
ATOM   1150 1HG2 VAL A  76      28.569   6.967  -8.586  1.00  0.99           H  
ATOM   1151 2HG2 VAL A  76      28.176   6.532 -10.235  1.00  0.99           H  
ATOM   1152 3HG2 VAL A  76      28.364   8.233  -9.810  1.00  0.99           H  
ATOM   1153  N   VAL A  77      23.470   6.998 -10.769  1.00  0.96           N  
ATOM   1154  CA  VAL A  77      22.029   7.039 -10.585  1.00  0.96           C  
ATOM   1155  C   VAL A  77      21.538   5.706 -10.085  1.00  0.96           C  
ATOM   1156  O   VAL A  77      21.829   4.673 -10.684  1.00  0.96           O  
ATOM   1157  CB  VAL A  77      21.304   7.360 -11.905  1.00  0.96           C  
ATOM   1158  CG1 VAL A  77      19.804   7.394 -11.664  1.00  0.96           C  
ATOM   1159  CG2 VAL A  77      21.823   8.668 -12.468  1.00  0.96           C  
ATOM   1160  H   VAL A  77      23.893   6.334 -11.419  1.00  0.96           H  
ATOM   1161  HA  VAL A  77      21.778   7.800  -9.849  1.00  0.96           H  
ATOM   1162  HB  VAL A  77      21.496   6.566 -12.622  1.00  0.96           H  
ATOM   1163 1HG1 VAL A  77      19.288   7.605 -12.598  1.00  0.96           H  
ATOM   1164 2HG1 VAL A  77      19.469   6.432 -11.280  1.00  0.96           H  
ATOM   1165 3HG1 VAL A  77      19.577   8.175 -10.937  1.00  0.96           H  
ATOM   1166 1HG2 VAL A  77      21.321   8.887 -13.407  1.00  0.96           H  
ATOM   1167 2HG2 VAL A  77      21.636   9.469 -11.766  1.00  0.96           H  
ATOM   1168 3HG2 VAL A  77      22.891   8.580 -12.646  1.00  0.96           H  
ATOM   1169  N   VAL A  78      20.792   5.723  -8.990  1.00  0.98           N  
ATOM   1170  CA  VAL A  78      20.262   4.498  -8.428  1.00  0.98           C  
ATOM   1171  C   VAL A  78      18.744   4.477  -8.456  1.00  0.98           C  
ATOM   1172  O   VAL A  78      18.079   5.337  -7.874  1.00  0.98           O  
ATOM   1173  CB  VAL A  78      20.742   4.326  -6.963  1.00  0.98           C  
ATOM   1174  CG1 VAL A  78      20.139   3.062  -6.365  1.00  0.98           C  
ATOM   1175  CG2 VAL A  78      22.298   4.258  -6.922  1.00  0.98           C  
ATOM   1176  H   VAL A  78      20.576   6.610  -8.549  1.00  0.98           H  
ATOM   1177  HA  VAL A  78      20.619   3.661  -9.020  1.00  0.98           H  
ATOM   1178  HB  VAL A  78      20.393   5.175  -6.371  1.00  0.98           H  
ATOM   1179 1HG1 VAL A  78      20.466   2.956  -5.333  1.00  0.98           H  
ATOM   1180 2HG1 VAL A  78      19.055   3.127  -6.396  1.00  0.98           H  
ATOM   1181 3HG1 VAL A  78      20.458   2.207  -6.932  1.00  0.98           H  
ATOM   1182 1HG2 VAL A  78      22.631   4.140  -5.894  1.00  0.98           H  
ATOM   1183 2HG2 VAL A  78      22.648   3.428  -7.492  1.00  0.98           H  
ATOM   1184 3HG2 VAL A  78      22.717   5.172  -7.336  1.00  0.98           H  
ATOM   1185  N   THR A  79      18.201   3.469  -9.137  1.00  1.04           N  
ATOM   1186  CA  THR A  79      16.761   3.280  -9.233  1.00  1.04           C  
ATOM   1187  C   THR A  79      16.374   1.992  -8.556  1.00  1.04           C  
ATOM   1188  O   THR A  79      16.967   0.945  -8.798  1.00  1.04           O  
ATOM   1189  CB  THR A  79      16.270   3.243 -10.696  1.00  1.04           C  
ATOM   1190  OG1 THR A  79      16.530   4.504 -11.330  1.00  1.04           O  
ATOM   1191  CG2 THR A  79      14.766   2.925 -10.756  1.00  1.04           C  
ATOM   1192  H   THR A  79      18.809   2.806  -9.616  1.00  1.04           H  
ATOM   1193  HA  THR A  79      16.256   4.094  -8.722  1.00  1.04           H  
ATOM   1194  HB  THR A  79      16.816   2.474 -11.230  1.00  1.04           H  
ATOM   1195  HG1 THR A  79      15.835   5.114 -11.129  1.00  1.04           H  
ATOM   1196 1HG2 THR A  79      14.441   2.900 -11.795  1.00  1.04           H  
ATOM   1197 2HG2 THR A  79      14.573   1.956 -10.300  1.00  1.04           H  
ATOM   1198 3HG2 THR A  79      14.207   3.695 -10.222  1.00  1.04           H  
ATOM   1199  N   VAL A  80      15.372   2.064  -7.704  1.00  1.15           N  
ATOM   1200  CA  VAL A  80      14.951   0.867  -7.026  1.00  1.15           C  
ATOM   1201  C   VAL A  80      13.518   0.563  -7.358  1.00  1.15           C  
ATOM   1202  O   VAL A  80      12.650   1.439  -7.284  1.00  1.15           O  
ATOM   1203  CB  VAL A  80      15.096   1.018  -5.511  1.00  1.15           C  
ATOM   1204  CG1 VAL A  80      14.662  -0.247  -4.855  1.00  1.15           C  
ATOM   1205  CG2 VAL A  80      16.535   1.365  -5.171  1.00  1.15           C  
ATOM   1206  H   VAL A  80      14.910   2.954  -7.530  1.00  1.15           H  
ATOM   1207  HA  VAL A  80      15.564   0.030  -7.351  1.00  1.15           H  
ATOM   1208  HB  VAL A  80      14.441   1.799  -5.159  1.00  1.15           H  
ATOM   1209 1HG1 VAL A  80      14.765  -0.166  -3.799  1.00  1.15           H  
ATOM   1210 2HG1 VAL A  80      13.626  -0.464  -5.099  1.00  1.15           H  
ATOM   1211 3HG1 VAL A  80      15.298  -1.047  -5.219  1.00  1.15           H  
ATOM   1212 1HG2 VAL A  80      16.642   1.469  -4.098  1.00  1.15           H  
ATOM   1213 2HG2 VAL A  80      17.178   0.599  -5.519  1.00  1.15           H  
ATOM   1214 3HG2 VAL A  80      16.809   2.296  -5.650  1.00  1.15           H  
ATOM   1215  N   THR A  81      13.271  -0.684  -7.744  1.00  1.31           N  
ATOM   1216  CA  THR A  81      11.917  -1.100  -8.024  1.00  1.31           C  
ATOM   1217  C   THR A  81      11.531  -2.129  -6.994  1.00  1.31           C  
ATOM   1218  O   THR A  81      12.368  -2.922  -6.551  1.00  1.31           O  
ATOM   1219  CB  THR A  81      11.776  -1.710  -9.428  1.00  1.31           C  
ATOM   1220  OG1 THR A  81      12.582  -2.878  -9.530  1.00  1.31           O  
ATOM   1221  CG2 THR A  81      12.231  -0.717 -10.483  1.00  1.31           C  
ATOM   1222  H   THR A  81      14.038  -1.349  -7.819  1.00  1.31           H  
ATOM   1223  HA  THR A  81      11.249  -0.251  -7.932  1.00  1.31           H  
ATOM   1224  HB  THR A  81      10.736  -1.984  -9.591  1.00  1.31           H  
ATOM   1225  HG1 THR A  81      12.275  -3.407 -10.299  1.00  1.31           H  
ATOM   1226 1HG2 THR A  81      12.130  -1.166 -11.466  1.00  1.31           H  
ATOM   1227 2HG2 THR A  81      11.630   0.174 -10.431  1.00  1.31           H  
ATOM   1228 3HG2 THR A  81      13.275  -0.452 -10.309  1.00  1.31           H  
ATOM   1229  N   VAL A  82      10.265  -2.155  -6.648  1.00  1.53           N  
ATOM   1230  CA  VAL A  82       9.805  -3.120  -5.678  1.00  1.53           C  
ATOM   1231  C   VAL A  82       8.576  -3.831  -6.144  1.00  1.53           C  
ATOM   1232  O   VAL A  82       7.667  -3.208  -6.691  1.00  1.53           O  
ATOM   1233  CB  VAL A  82       9.572  -2.408  -4.351  1.00  1.53           C  
ATOM   1234  CG1 VAL A  82       8.560  -1.309  -4.488  1.00  1.53           C  
ATOM   1235  CG2 VAL A  82       9.134  -3.343  -3.370  1.00  1.53           C  
ATOM   1236  H   VAL A  82       9.634  -1.463  -7.047  1.00  1.53           H  
ATOM   1237  HA  VAL A  82      10.588  -3.860  -5.526  1.00  1.53           H  
ATOM   1238  HB  VAL A  82      10.505  -1.980  -4.050  1.00  1.53           H  
ATOM   1239 1HG1 VAL A  82       8.423  -0.811  -3.536  1.00  1.53           H  
ATOM   1240 2HG1 VAL A  82       8.916  -0.592  -5.223  1.00  1.53           H  
ATOM   1241 3HG1 VAL A  82       7.611  -1.728  -4.810  1.00  1.53           H  
ATOM   1242 1HG2 VAL A  82       9.017  -2.844  -2.413  1.00  1.53           H  
ATOM   1243 2HG2 VAL A  82       8.189  -3.794  -3.650  1.00  1.53           H  
ATOM   1244 3HG2 VAL A  82       9.896  -4.090  -3.316  1.00  1.53           H  
ATOM   1245  N   TYR A  83       8.528  -5.135  -5.889  1.00  1.76           N  
ATOM   1246  CA  TYR A  83       7.409  -5.924  -6.340  1.00  1.76           C  
ATOM   1247  C   TYR A  83       6.712  -6.658  -5.205  1.00  1.76           C  
ATOM   1248  O   TYR A  83       7.342  -7.219  -4.291  1.00  1.76           O  
ATOM   1249  CB  TYR A  83       7.917  -6.953  -7.344  1.00  1.76           C  
ATOM   1250  CG  TYR A  83       8.656  -6.353  -8.497  1.00  1.76           C  
ATOM   1251  CD1 TYR A  83       9.999  -6.054  -8.325  1.00  1.76           C  
ATOM   1252  CD2 TYR A  83       8.040  -6.122  -9.708  1.00  1.76           C  
ATOM   1253  CE1 TYR A  83      10.718  -5.502  -9.352  1.00  1.76           C  
ATOM   1254  CE2 TYR A  83       8.762  -5.573 -10.751  1.00  1.76           C  
ATOM   1255  CZ  TYR A  83      10.097  -5.257 -10.574  1.00  1.76           C  
ATOM   1256  OH  TYR A  83      10.819  -4.691 -11.599  1.00  1.76           O  
ATOM   1257  H   TYR A  83       9.312  -5.583  -5.420  1.00  1.76           H  
ATOM   1258  HA  TYR A  83       6.681  -5.269  -6.816  1.00  1.76           H  
ATOM   1259 1HB  TYR A  83       8.564  -7.635  -6.856  1.00  1.76           H  
ATOM   1260 2HB  TYR A  83       7.067  -7.518  -7.734  1.00  1.76           H  
ATOM   1261  HD1 TYR A  83      10.484  -6.252  -7.368  1.00  1.76           H  
ATOM   1262  HD2 TYR A  83       6.985  -6.371  -9.836  1.00  1.76           H  
ATOM   1263  HE1 TYR A  83      11.776  -5.265  -9.202  1.00  1.76           H  
ATOM   1264  HE2 TYR A  83       8.278  -5.384 -11.711  1.00  1.76           H  
ATOM   1265  HH  TYR A  83      10.245  -4.628 -12.387  1.00  1.76           H  
ATOM   1266  N   LYS A  84       5.395  -6.715  -5.347  1.00  1.94           N  
ATOM   1267  CA  LYS A  84       4.486  -7.426  -4.462  1.00  1.94           C  
ATOM   1268  C   LYS A  84       3.264  -7.880  -5.239  1.00  1.94           C  
ATOM   1269  O   LYS A  84       2.622  -7.075  -5.918  1.00  1.94           O  
ATOM   1270  CB  LYS A  84       4.054  -6.537  -3.294  1.00  1.94           C  
ATOM   1271  CG  LYS A  84       3.066  -7.206  -2.327  1.00  1.94           C  
ATOM   1272  CD  LYS A  84       2.748  -6.306  -1.161  1.00  1.94           C  
ATOM   1273  CE  LYS A  84       1.748  -6.934  -0.185  1.00  1.94           C  
ATOM   1274  NZ  LYS A  84       0.363  -7.038  -0.745  1.00  1.94           N  
ATOM   1275  H   LYS A  84       4.990  -6.208  -6.139  1.00  1.94           H  
ATOM   1276  HA  LYS A  84       4.988  -8.312  -4.072  1.00  1.94           H  
ATOM   1277 1HB  LYS A  84       4.934  -6.233  -2.723  1.00  1.94           H  
ATOM   1278 2HB  LYS A  84       3.581  -5.633  -3.682  1.00  1.94           H  
ATOM   1279 1HG  LYS A  84       2.139  -7.433  -2.850  1.00  1.94           H  
ATOM   1280 2HG  LYS A  84       3.487  -8.142  -1.958  1.00  1.94           H  
ATOM   1281 1HD  LYS A  84       3.671  -6.097  -0.620  1.00  1.94           H  
ATOM   1282 2HD  LYS A  84       2.336  -5.369  -1.532  1.00  1.94           H  
ATOM   1283 1HE  LYS A  84       2.076  -7.920   0.067  1.00  1.94           H  
ATOM   1284 2HE  LYS A  84       1.720  -6.326   0.719  1.00  1.94           H  
ATOM   1285 1HZ  LYS A  84      -0.235  -7.455  -0.055  1.00  1.94           H  
ATOM   1286 2HZ  LYS A  84       0.017  -6.128  -0.985  1.00  1.94           H  
ATOM   1287 3HZ  LYS A  84       0.350  -7.640  -1.585  1.00  1.94           H  
ATOM   1288  N   ASP A  85       2.924  -9.158  -5.128  1.00  2.00           N  
ATOM   1289  CA  ASP A  85       1.748  -9.672  -5.817  1.00  2.00           C  
ATOM   1290  C   ASP A  85       1.752  -9.266  -7.304  1.00  2.00           C  
ATOM   1291  O   ASP A  85       2.639  -9.672  -8.055  1.00  2.00           O  
ATOM   1292  CB  ASP A  85       0.482  -9.176  -5.102  1.00  2.00           C  
ATOM   1293  CG  ASP A  85       0.378  -9.688  -3.653  1.00  2.00           C  
ATOM   1294  OD1 ASP A  85       0.706 -10.822  -3.411  1.00  2.00           O  
ATOM   1295  OD2 ASP A  85       0.014  -8.904  -2.785  1.00  2.00           O  
ATOM   1296  H   ASP A  85       3.490  -9.778  -4.568  1.00  2.00           H  
ATOM   1297  HA  ASP A  85       1.768 -10.763  -5.765  1.00  2.00           H  
ATOM   1298 1HB  ASP A  85       0.456  -8.086  -5.087  1.00  2.00           H  
ATOM   1299 2HB  ASP A  85      -0.400  -9.523  -5.642  1.00  2.00           H  
ATOM   1300  N   GLY A  86       0.741  -8.499  -7.726  1.00  1.92           N  
ATOM   1301  CA  GLY A  86       0.582  -8.068  -9.116  1.00  1.92           C  
ATOM   1302  C   GLY A  86       1.010  -6.618  -9.401  1.00  1.92           C  
ATOM   1303  O   GLY A  86       0.599  -6.050 -10.421  1.00  1.92           O  
ATOM   1304  H   GLY A  86       0.056  -8.189  -7.059  1.00  1.92           H  
ATOM   1305 1HA  GLY A  86       1.154  -8.737  -9.758  1.00  1.92           H  
ATOM   1306 2HA  GLY A  86      -0.461  -8.190  -9.400  1.00  1.92           H  
ATOM   1307  N   ARG A  87       1.784  -6.000  -8.502  1.00  1.71           N  
ATOM   1308  CA  ARG A  87       2.156  -4.590  -8.663  1.00  1.71           C  
ATOM   1309  C   ARG A  87       3.632  -4.258  -8.451  1.00  1.71           C  
ATOM   1310  O   ARG A  87       4.358  -4.937  -7.712  1.00  1.71           O  
ATOM   1311  CB  ARG A  87       1.357  -3.721  -7.703  1.00  1.71           C  
ATOM   1312  CG  ARG A  87      -0.155  -3.711  -7.934  1.00  1.71           C  
ATOM   1313  CD  ARG A  87      -0.501  -2.995  -9.196  1.00  1.71           C  
ATOM   1314  NE  ARG A  87      -1.936  -2.898  -9.397  1.00  1.71           N  
ATOM   1315  CZ  ARG A  87      -2.702  -3.815 -10.032  1.00  1.71           C  
ATOM   1316  NH1 ARG A  87      -2.174  -4.915 -10.541  1.00  1.71           N  
ATOM   1317  NH2 ARG A  87      -4.005  -3.606 -10.145  1.00  1.71           N  
ATOM   1318  H   ARG A  87       2.096  -6.507  -7.671  1.00  1.71           H  
ATOM   1319  HA  ARG A  87       1.899  -4.296  -9.682  1.00  1.71           H  
ATOM   1320 1HB  ARG A  87       1.531  -4.073  -6.683  1.00  1.71           H  
ATOM   1321 2HB  ARG A  87       1.714  -2.694  -7.758  1.00  1.71           H  
ATOM   1322 1HG  ARG A  87      -0.537  -4.723  -7.991  1.00  1.71           H  
ATOM   1323 2HG  ARG A  87      -0.638  -3.194  -7.105  1.00  1.71           H  
ATOM   1324 1HD  ARG A  87      -0.092  -1.986  -9.163  1.00  1.71           H  
ATOM   1325 2HD  ARG A  87      -0.075  -3.528 -10.046  1.00  1.71           H  
ATOM   1326  HE  ARG A  87      -2.400  -2.079  -9.032  1.00  1.71           H  
ATOM   1327 1HH1 ARG A  87      -1.162  -5.112 -10.472  1.00  1.71           H  
ATOM   1328 2HH1 ARG A  87      -2.766  -5.581 -11.011  1.00  1.71           H  
ATOM   1329 1HH2 ARG A  87      -4.418  -2.768  -9.759  1.00  1.71           H  
ATOM   1330 2HH2 ARG A  87      -4.585  -4.283 -10.617  1.00  1.71           H  
ATOM   1331  N   VAL A  88       4.061  -3.167  -9.097  1.00  1.45           N  
ATOM   1332  CA  VAL A  88       5.418  -2.652  -8.941  1.00  1.45           C  
ATOM   1333  C   VAL A  88       5.437  -1.146  -8.687  1.00  1.45           C  
ATOM   1334  O   VAL A  88       4.672  -0.392  -9.297  1.00  1.45           O  
ATOM   1335  CB  VAL A  88       6.260  -2.957 -10.203  1.00  1.45           C  
ATOM   1336  CG1 VAL A  88       5.641  -2.292 -11.406  1.00  1.45           C  
ATOM   1337  CG2 VAL A  88       7.733  -2.465 -10.016  1.00  1.45           C  
ATOM   1338  H   VAL A  88       3.424  -2.670  -9.703  1.00  1.45           H  
ATOM   1339  HA  VAL A  88       5.865  -3.156  -8.097  1.00  1.45           H  
ATOM   1340  HB  VAL A  88       6.248  -4.023 -10.377  1.00  1.45           H  
ATOM   1341 1HG1 VAL A  88       6.227  -2.531 -12.294  1.00  1.45           H  
ATOM   1342 2HG1 VAL A  88       4.621  -2.650 -11.537  1.00  1.45           H  
ATOM   1343 3HG1 VAL A  88       5.635  -1.213 -11.254  1.00  1.45           H  
ATOM   1344 1HG2 VAL A  88       8.306  -2.702 -10.907  1.00  1.45           H  
ATOM   1345 2HG2 VAL A  88       7.762  -1.395  -9.865  1.00  1.45           H  
ATOM   1346 3HG2 VAL A  88       8.181  -2.963  -9.158  1.00  1.45           H  
ATOM   1347  N   GLU A  89       6.340  -0.725  -7.805  1.00  1.21           N  
ATOM   1348  CA  GLU A  89       6.568   0.687  -7.496  1.00  1.21           C  
ATOM   1349  C   GLU A  89       8.038   1.023  -7.649  1.00  1.21           C  
ATOM   1350  O   GLU A  89       8.880   0.123  -7.702  1.00  1.21           O  
ATOM   1351  CB  GLU A  89       6.138   1.064  -6.085  1.00  1.21           C  
ATOM   1352  CG  GLU A  89       4.699   0.911  -5.761  1.00  1.21           C  
ATOM   1353  CD  GLU A  89       4.424   1.414  -4.388  1.00  1.21           C  
ATOM   1354  OE1 GLU A  89       5.365   1.840  -3.738  1.00  1.21           O  
ATOM   1355  OE2 GLU A  89       3.288   1.401  -3.987  1.00  1.21           O  
ATOM   1356  H   GLU A  89       6.896  -1.445  -7.341  1.00  1.21           H  
ATOM   1357  HA  GLU A  89       6.008   1.296  -8.204  1.00  1.21           H  
ATOM   1358 1HB  GLU A  89       6.692   0.488  -5.370  1.00  1.21           H  
ATOM   1359 2HB  GLU A  89       6.387   2.109  -5.908  1.00  1.21           H  
ATOM   1360 1HG  GLU A  89       4.104   1.470  -6.485  1.00  1.21           H  
ATOM   1361 2HG  GLU A  89       4.426  -0.142  -5.830  1.00  1.21           H  
ATOM   1362  N   SER A  90       8.374   2.310  -7.740  1.00  1.02           N  
ATOM   1363  CA  SER A  90       9.789   2.647  -7.841  1.00  1.02           C  
ATOM   1364  C   SER A  90      10.156   4.036  -7.341  1.00  1.02           C  
ATOM   1365  O   SER A  90       9.303   4.918  -7.198  1.00  1.02           O  
ATOM   1366  CB  SER A  90      10.231   2.545  -9.282  1.00  1.02           C  
ATOM   1367  OG  SER A  90       9.635   3.547 -10.054  1.00  1.02           O  
ATOM   1368  H   SER A  90       7.670   3.034  -7.717  1.00  1.02           H  
ATOM   1369  HA  SER A  90      10.339   1.927  -7.240  1.00  1.02           H  
ATOM   1370 1HB  SER A  90      11.318   2.630  -9.340  1.00  1.02           H  
ATOM   1371 2HB  SER A  90       9.955   1.572  -9.675  1.00  1.02           H  
ATOM   1372  HG  SER A  90       9.975   4.375  -9.698  1.00  1.02           H  
ATOM   1373  N   ALA A  91      11.458   4.224  -7.125  1.00  0.89           N  
ATOM   1374  CA  ALA A  91      12.023   5.519  -6.738  1.00  0.89           C  
ATOM   1375  C   ALA A  91      13.488   5.646  -7.208  1.00  0.89           C  
ATOM   1376  O   ALA A  91      14.190   4.644  -7.370  1.00  0.89           O  
ATOM   1377  CB  ALA A  91      11.895   5.687  -5.239  1.00  0.89           C  
ATOM   1378  H   ALA A  91      12.064   3.410  -7.229  1.00  0.89           H  
ATOM   1379  HA  ALA A  91      11.455   6.305  -7.233  1.00  0.89           H  
ATOM   1380 1HB  ALA A  91      12.296   6.654  -4.934  1.00  0.89           H  
ATOM   1381 2HB  ALA A  91      10.842   5.624  -4.955  1.00  0.89           H  
ATOM   1382 3HB  ALA A  91      12.424   4.908  -4.761  1.00  0.89           H  
ATOM   1383  N   THR A  92      13.940   6.892  -7.435  1.00  0.81           N  
ATOM   1384  CA  THR A  92      15.305   7.165  -7.937  1.00  0.81           C  
ATOM   1385  C   THR A  92      16.073   8.280  -7.206  1.00  0.81           C  
ATOM   1386  O   THR A  92      15.494   9.301  -6.827  1.00  0.81           O  
ATOM   1387  CB  THR A  92      15.261   7.497  -9.454  1.00  0.81           C  
ATOM   1388  OG1 THR A  92      14.689   6.393 -10.164  1.00  0.81           O  
ATOM   1389  CG2 THR A  92      16.659   7.766 -10.036  1.00  0.81           C  
ATOM   1390  H   THR A  92      13.319   7.674  -7.276  1.00  0.81           H  
ATOM   1391  HA  THR A  92      15.879   6.254  -7.816  1.00  0.81           H  
ATOM   1392  HB  THR A  92      14.638   8.378  -9.606  1.00  0.81           H  
ATOM   1393  HG1 THR A  92      15.361   5.740 -10.291  1.00  0.81           H  
ATOM   1394 1HG2 THR A  92      16.571   7.977 -11.098  1.00  0.81           H  
ATOM   1395 2HG2 THR A  92      17.120   8.617  -9.553  1.00  0.81           H  
ATOM   1396 3HG2 THR A  92      17.282   6.886  -9.895  1.00  0.81           H  
ATOM   1397  N   ALA A  93      17.390   8.080  -7.057  1.00  0.79           N  
ATOM   1398  CA  ALA A  93      18.297   9.083  -6.487  1.00  0.79           C  
ATOM   1399  C   ALA A  93      19.608   9.154  -7.258  1.00  0.79           C  
ATOM   1400  O   ALA A  93      20.003   8.194  -7.913  1.00  0.79           O  
ATOM   1401  CB  ALA A  93      18.600   8.760  -5.059  1.00  0.79           C  
ATOM   1402  H   ALA A  93      17.764   7.181  -7.359  1.00  0.79           H  
ATOM   1403  HA  ALA A  93      17.810  10.056  -6.550  1.00  0.79           H  
ATOM   1404 1HB  ALA A  93      19.250   9.523  -4.633  1.00  0.79           H  
ATOM   1405 2HB  ALA A  93      17.671   8.743  -4.538  1.00  0.79           H  
ATOM   1406 3HB  ALA A  93      19.084   7.794  -4.998  1.00  0.79           H  
ATOM   1407  N   SER A  94      20.316  10.283  -7.159  1.00  0.80           N  
ATOM   1408  CA  SER A  94      21.581  10.393  -7.881  1.00  0.80           C  
ATOM   1409  C   SER A  94      22.654  11.220  -7.177  1.00  0.80           C  
ATOM   1410  O   SER A  94      22.358  12.028  -6.292  1.00  0.80           O  
ATOM   1411  CB  SER A  94      21.313  11.002  -9.243  1.00  0.80           C  
ATOM   1412  OG  SER A  94      20.850  12.316  -9.121  1.00  0.80           O  
ATOM   1413  H   SER A  94      19.977  11.060  -6.613  1.00  0.80           H  
ATOM   1414  HA  SER A  94      21.973   9.389  -8.009  1.00  0.80           H  
ATOM   1415 1HB  SER A  94      22.233  10.986  -9.832  1.00  0.80           H  
ATOM   1416 2HB  SER A  94      20.578  10.399  -9.769  1.00  0.80           H  
ATOM   1417  HG  SER A  94      21.566  12.804  -8.705  1.00  0.80           H  
ATOM   1418  N   LEU A  95      23.905  11.013  -7.611  1.00  0.85           N  
ATOM   1419  CA  LEU A  95      25.070  11.732  -7.092  1.00  0.85           C  
ATOM   1420  C   LEU A  95      26.151  11.996  -8.164  1.00  0.85           C  
ATOM   1421  O   LEU A  95      26.509  11.103  -8.936  1.00  0.85           O  
ATOM   1422  CB  LEU A  95      25.658  10.921  -5.932  1.00  0.85           C  
ATOM   1423  CG  LEU A  95      26.889  11.487  -5.250  1.00  0.85           C  
ATOM   1424  CD1 LEU A  95      26.532  12.773  -4.555  1.00  0.85           C  
ATOM   1425  CD2 LEU A  95      27.406  10.459  -4.250  1.00  0.85           C  
ATOM   1426  H   LEU A  95      24.034  10.290  -8.319  1.00  0.85           H  
ATOM   1427  HA  LEU A  95      24.734  12.695  -6.708  1.00  0.85           H  
ATOM   1428 1HB  LEU A  95      24.888  10.802  -5.171  1.00  0.85           H  
ATOM   1429 2HB  LEU A  95      25.921   9.931  -6.307  1.00  0.85           H  
ATOM   1430  HG  LEU A  95      27.654  11.706  -5.988  1.00  0.85           H  
ATOM   1431 1HD1 LEU A  95      27.420  13.176  -4.068  1.00  0.85           H  
ATOM   1432 2HD1 LEU A  95      26.161  13.490  -5.283  1.00  0.85           H  
ATOM   1433 3HD1 LEU A  95      25.761  12.579  -3.809  1.00  0.85           H  
ATOM   1434 1HD2 LEU A  95      28.288  10.842  -3.743  1.00  0.85           H  
ATOM   1435 2HD2 LEU A  95      26.632  10.240  -3.510  1.00  0.85           H  
ATOM   1436 3HD2 LEU A  95      27.657   9.571  -4.784  1.00  0.85           H  
ATOM   1437  N   ASN A  96      26.633  13.243  -8.239  1.00  0.95           N  
ATOM   1438  CA  ASN A  96      27.688  13.639  -9.190  1.00  0.95           C  
ATOM   1439  C   ASN A  96      29.086  13.580  -8.561  1.00  0.95           C  
ATOM   1440  O   ASN A  96      29.355  14.266  -7.572  1.00  0.95           O  
ATOM   1441  CB  ASN A  96      27.432  15.024  -9.743  1.00  0.95           C  
ATOM   1442  CG  ASN A  96      26.175  15.128 -10.583  1.00  0.95           C  
ATOM   1443  OD1 ASN A  96      25.945  14.378 -11.543  1.00  0.95           O  
ATOM   1444  ND2 ASN A  96      25.338  16.072 -10.228  1.00  0.95           N  
ATOM   1445  H   ASN A  96      26.282  13.936  -7.592  1.00  0.95           H  
ATOM   1446  HA  ASN A  96      27.689  12.935 -10.021  1.00  0.95           H  
ATOM   1447 1HB  ASN A  96      27.365  15.734  -8.919  1.00  0.95           H  
ATOM   1448 2HB  ASN A  96      28.284  15.319 -10.358  1.00  0.95           H  
ATOM   1449 1HD2 ASN A  96      24.487  16.204 -10.739  1.00  0.95           H  
ATOM   1450 2HD2 ASN A  96      25.550  16.667  -9.451  1.00  0.95           H  
ATOM   1451  N   MET A  97      29.946  12.722  -9.111  1.00  1.09           N  
ATOM   1452  CA  MET A  97      31.289  12.485  -8.585  1.00  1.09           C  
ATOM   1453  C   MET A  97      32.419  12.745  -9.580  1.00  1.09           C  
ATOM   1454  O   MET A  97      32.248  12.623 -10.790  1.00  1.09           O  
ATOM   1455  CB  MET A  97      31.408  11.057  -8.134  1.00  1.09           C  
ATOM   1456  CG  MET A  97      30.395  10.610  -7.122  1.00  1.09           C  
ATOM   1457  SD  MET A  97      30.592  11.433  -5.544  1.00  1.09           S  
ATOM   1458  CE  MET A  97      32.142  10.791  -4.950  1.00  1.09           C  
ATOM   1459  H   MET A  97      29.658  12.213  -9.943  1.00  1.09           H  
ATOM   1460  HA  MET A  97      31.443  13.146  -7.734  1.00  1.09           H  
ATOM   1461 1HB  MET A  97      31.322  10.410  -9.001  1.00  1.09           H  
ATOM   1462 2HB  MET A  97      32.393  10.936  -7.715  1.00  1.09           H  
ATOM   1463 1HG  MET A  97      29.391  10.805  -7.498  1.00  1.09           H  
ATOM   1464 2HG  MET A  97      30.490   9.551  -6.980  1.00  1.09           H  
ATOM   1465 1HE  MET A  97      32.366  11.227  -3.978  1.00  1.09           H  
ATOM   1466 2HE  MET A  97      32.083   9.720  -4.849  1.00  1.09           H  
ATOM   1467 3HE  MET A  97      32.935  11.047  -5.655  1.00  1.09           H  
ATOM   1468  N   GLU A  98      33.607  13.054  -9.072  1.00  1.29           N  
ATOM   1469  CA  GLU A  98      34.764  13.236  -9.950  1.00  1.29           C  
ATOM   1470  C   GLU A  98      35.923  12.372  -9.491  1.00  1.29           C  
ATOM   1471  O   GLU A  98      36.083  12.150  -8.292  1.00  1.29           O  
ATOM   1472  CB  GLU A  98      35.226  14.700  -9.931  1.00  1.29           C  
ATOM   1473  CG  GLU A  98      34.203  15.718 -10.422  1.00  1.29           C  
ATOM   1474  CD  GLU A  98      34.714  17.153 -10.385  1.00  1.29           C  
ATOM   1475  OE1 GLU A  98      35.842  17.353 -10.001  1.00  1.29           O  
ATOM   1476  OE2 GLU A  98      33.969  18.042 -10.731  1.00  1.29           O  
ATOM   1477  H   GLU A  98      33.715  13.162  -8.074  1.00  1.29           H  
ATOM   1478  HA  GLU A  98      34.502  12.942 -10.964  1.00  1.29           H  
ATOM   1479 1HB  GLU A  98      35.516  14.973  -8.916  1.00  1.29           H  
ATOM   1480 2HB  GLU A  98      36.113  14.798 -10.557  1.00  1.29           H  
ATOM   1481 1HG  GLU A  98      33.948  15.473 -11.439  1.00  1.29           H  
ATOM   1482 2HG  GLU A  98      33.301  15.643  -9.821  1.00  1.29           H  
ATOM   1483  N   ILE A  99      36.762  11.937 -10.429  1.00  1.51           N  
ATOM   1484  CA  ILE A  99      37.985  11.255 -10.023  1.00  1.51           C  
ATOM   1485  C   ILE A  99      39.188  12.213 -10.090  1.00  1.51           C  
ATOM   1486  O   ILE A  99      39.402  12.833 -11.132  1.00  1.51           O  
ATOM   1487  CB  ILE A  99      38.290  10.026 -10.880  1.00  1.51           C  
ATOM   1488  CG1 ILE A  99      37.216   9.021 -10.752  1.00  1.51           C  
ATOM   1489  CG2 ILE A  99      39.620   9.423 -10.465  1.00  1.51           C  
ATOM   1490  CD1 ILE A  99      37.380   7.875 -11.702  1.00  1.51           C  
ATOM   1491  H   ILE A  99      36.558  12.078 -11.425  1.00  1.51           H  
ATOM   1492  HA  ILE A  99      37.832  10.883  -9.022  1.00  1.51           H  
ATOM   1493  HB  ILE A  99      38.331  10.322 -11.922  1.00  1.51           H  
ATOM   1494 1HG1 ILE A  99      37.222   8.658  -9.743  1.00  1.51           H  
ATOM   1495 2HG1 ILE A  99      36.256   9.497 -10.950  1.00  1.51           H  
ATOM   1496 1HG2 ILE A  99      39.826   8.570 -11.078  1.00  1.51           H  
ATOM   1497 2HG2 ILE A  99      40.417  10.161 -10.590  1.00  1.51           H  
ATOM   1498 3HG2 ILE A  99      39.574   9.115  -9.423  1.00  1.51           H  
ATOM   1499 1HD1 ILE A  99      36.579   7.161 -11.587  1.00  1.51           H  
ATOM   1500 2HD1 ILE A  99      37.369   8.271 -12.713  1.00  1.51           H  
ATOM   1501 3HD1 ILE A  99      38.325   7.374 -11.516  1.00  1.51           H  
ATOM   1502  N   PRO A 100      39.922  12.430  -8.983  1.00  1.75           N  
ATOM   1503  CA  PRO A 100      41.095  13.271  -8.905  1.00  1.75           C  
ATOM   1504  C   PRO A 100      42.333  12.460  -9.252  1.00  1.75           C  
ATOM   1505  O   PRO A 100      43.348  13.015  -9.672  1.00  1.75           O  
ATOM   1506  OXT PRO A 100      42.404  11.310  -8.817  1.00  1.75           O  
ATOM   1507  CB  PRO A 100      41.099  13.699  -7.438  1.00  1.75           C  
ATOM   1508  CG  PRO A 100      40.494  12.518  -6.698  1.00  1.75           C  
ATOM   1509  CD  PRO A 100      39.493  11.891  -7.671  1.00  1.75           C  
ATOM   1510  HA  PRO A 100      40.981  14.131  -9.583  1.00  1.75           H  
ATOM   1511 1HB  PRO A 100      42.125  13.922  -7.115  1.00  1.75           H  
ATOM   1512 2HB  PRO A 100      40.514  14.623  -7.315  1.00  1.75           H  
ATOM   1513 1HG  PRO A 100      41.282  11.814  -6.399  1.00  1.75           H  
ATOM   1514 2HG  PRO A 100      40.007  12.861  -5.769  1.00  1.75           H  
ATOM   1515 1HD  PRO A 100      39.583  10.796  -7.638  1.00  1.75           H  
ATOM   1516 2HD  PRO A 100      38.480  12.245  -7.415  1.00  1.75           H  
TER    1517
ENDMDL

REMARK ID 648410 MODEL 3 0187-27k-2
PFRMAT TS
TARGET 0187-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.638  -2.061   1.087  1.00  1.63           N  
ATOM      2  CA  ALA A   1       3.062  -1.766   1.038  1.00  1.63           C  
ATOM      3  C   ALA A   1       3.461  -1.067  -0.241  1.00  1.63           C  
ATOM      4  O   ALA A   1       2.854  -1.256  -1.297  1.00  1.63           O  
ATOM      5  CB  ALA A   1       3.887  -3.029   1.137  1.00  1.63           C  
ATOM      6 1H   ALA A   1       1.394  -2.715   0.362  1.00  1.63           H  
ATOM      7 2H   ALA A   1       1.437  -2.480   1.994  1.00  1.63           H  
ATOM      8 3H   ALA A   1       1.100  -1.213   0.981  1.00  1.63           H  
ATOM      9  HA  ALA A   1       3.290  -1.113   1.878  1.00  1.63           H  
ATOM     10 1HB  ALA A   1       4.948  -2.779   1.122  1.00  1.63           H  
ATOM     11 2HB  ALA A   1       3.650  -3.543   2.057  1.00  1.63           H  
ATOM     12 3HB  ALA A   1       3.642  -3.644   0.292  1.00  1.63           H  
ATOM     13  N   LYS A   2       4.522  -0.287  -0.130  1.00  1.39           N  
ATOM     14  CA  LYS A   2       5.136   0.454  -1.226  1.00  1.39           C  
ATOM     15  C   LYS A   2       6.584   0.789  -0.877  1.00  1.39           C  
ATOM     16  O   LYS A   2       6.975   0.727   0.296  1.00  1.39           O  
ATOM     17  CB  LYS A   2       4.329   1.717  -1.540  1.00  1.39           C  
ATOM     18  CG  LYS A   2       4.233   2.727  -0.394  1.00  1.39           C  
ATOM     19  CD  LYS A   2       3.359   3.918  -0.782  1.00  1.39           C  
ATOM     20  CE  LYS A   2       3.058   4.830   0.417  1.00  1.39           C  
ATOM     21  NZ  LYS A   2       4.266   5.539   0.921  1.00  1.39           N  
ATOM     22  H   LYS A   2       4.938  -0.189   0.783  1.00  1.39           H  
ATOM     23  HA  LYS A   2       5.146  -0.177  -2.118  1.00  1.39           H  
ATOM     24 1HB  LYS A   2       4.789   2.227  -2.393  1.00  1.39           H  
ATOM     25 2HB  LYS A   2       3.319   1.439  -1.837  1.00  1.39           H  
ATOM     26 1HG  LYS A   2       3.793   2.244   0.474  1.00  1.39           H  
ATOM     27 2HG  LYS A   2       5.233   3.089  -0.131  1.00  1.39           H  
ATOM     28 1HD  LYS A   2       3.882   4.504  -1.542  1.00  1.39           H  
ATOM     29 2HD  LYS A   2       2.421   3.560  -1.201  1.00  1.39           H  
ATOM     30 1HE  LYS A   2       2.319   5.568   0.116  1.00  1.39           H  
ATOM     31 2HE  LYS A   2       2.644   4.223   1.227  1.00  1.39           H  
ATOM     32 1HZ  LYS A   2       4.034   6.119   1.698  1.00  1.39           H  
ATOM     33 2HZ  LYS A   2       4.993   4.890   1.219  1.00  1.39           H  
ATOM     34 3HZ  LYS A   2       4.708   6.123   0.202  1.00  1.39           H  
ATOM     35  N   ILE A   3       7.373   1.170  -1.878  1.00  1.17           N  
ATOM     36  CA  ILE A   3       8.738   1.626  -1.618  1.00  1.17           C  
ATOM     37  C   ILE A   3       8.729   3.143  -1.743  1.00  1.17           C  
ATOM     38  O   ILE A   3       8.300   3.670  -2.766  1.00  1.17           O  
ATOM     39  CB  ILE A   3       9.773   1.099  -2.639  1.00  1.17           C  
ATOM     40  CG1 ILE A   3       9.842  -0.404  -2.702  1.00  1.17           C  
ATOM     41  CG2 ILE A   3      11.154   1.607  -2.220  1.00  1.17           C  
ATOM     42  CD1 ILE A   3      10.694  -0.870  -3.872  1.00  1.17           C  
ATOM     43  H   ILE A   3       7.005   1.192  -2.834  1.00  1.17           H  
ATOM     44  HA  ILE A   3       9.041   1.353  -0.610  1.00  1.17           H  
ATOM     45  HB  ILE A   3       9.529   1.463  -3.641  1.00  1.17           H  
ATOM     46 1HG1 ILE A   3      10.273  -0.785  -1.806  1.00  1.17           H  
ATOM     47 2HG1 ILE A   3       8.836  -0.812  -2.817  1.00  1.17           H  
ATOM     48 1HG2 ILE A   3      11.903   1.254  -2.919  1.00  1.17           H  
ATOM     49 2HG2 ILE A   3      11.163   2.688  -2.204  1.00  1.17           H  
ATOM     50 3HG2 ILE A   3      11.375   1.228  -1.225  1.00  1.17           H  
ATOM     51 1HD1 ILE A   3      10.734  -1.948  -3.917  1.00  1.17           H  
ATOM     52 2HD1 ILE A   3      10.255  -0.497  -4.791  1.00  1.17           H  
ATOM     53 3HD1 ILE A   3      11.708  -0.483  -3.774  1.00  1.17           H  
ATOM     54  N   ASP A   4       9.165   3.858  -0.714  1.00  1.00           N  
ATOM     55  CA  ASP A   4       9.136   5.311  -0.833  1.00  1.00           C  
ATOM     56  C   ASP A   4      10.424   5.863  -1.419  1.00  1.00           C  
ATOM     57  O   ASP A   4      10.399   6.830  -2.182  1.00  1.00           O  
ATOM     58  CB  ASP A   4       8.856   5.984   0.510  1.00  1.00           C  
ATOM     59  CG  ASP A   4       7.459   5.724   1.046  1.00  1.00           C  
ATOM     60  OD1 ASP A   4       6.502   5.994   0.342  1.00  1.00           O  
ATOM     61  OD2 ASP A   4       7.326   5.285   2.154  1.00  1.00           O  
ATOM     62  H   ASP A   4       9.547   3.401   0.112  1.00  1.00           H  
ATOM     63  HA  ASP A   4       8.326   5.583  -1.507  1.00  1.00           H  
ATOM     64 1HB  ASP A   4       9.570   5.627   1.245  1.00  1.00           H  
ATOM     65 2HB  ASP A   4       9.003   7.058   0.412  1.00  1.00           H  
ATOM     66  N   SER A   5      11.550   5.248  -1.070  1.00  0.89           N  
ATOM     67  CA  SER A   5      12.833   5.745  -1.559  1.00  0.89           C  
ATOM     68  C   SER A   5      14.003   4.794  -1.377  1.00  0.89           C  
ATOM     69  O   SER A   5      14.084   4.029  -0.416  1.00  0.89           O  
ATOM     70  CB  SER A   5      13.187   7.077  -0.919  1.00  0.89           C  
ATOM     71  OG  SER A   5      14.437   7.520  -1.359  1.00  0.89           O  
ATOM     72  H   SER A   5      11.497   4.450  -0.436  1.00  0.89           H  
ATOM     73  HA  SER A   5      12.724   5.918  -2.631  1.00  0.89           H  
ATOM     74 1HB  SER A   5      12.438   7.823  -1.169  1.00  0.89           H  
ATOM     75 2HB  SER A   5      13.199   6.986   0.145  1.00  0.89           H  
ATOM     76  HG  SER A   5      15.068   6.839  -1.091  1.00  0.89           H  
ATOM     77  N   VAL A   6      14.933   4.884  -2.311  1.00  0.82           N  
ATOM     78  CA  VAL A   6      16.195   4.154  -2.283  1.00  0.82           C  
ATOM     79  C   VAL A   6      17.325   5.164  -2.326  1.00  0.82           C  
ATOM     80  O   VAL A   6      17.243   6.142  -3.069  1.00  0.82           O  
ATOM     81  CB  VAL A   6      16.287   3.174  -3.464  1.00  0.82           C  
ATOM     82  CG1 VAL A   6      17.637   2.455  -3.498  1.00  0.82           C  
ATOM     83  CG2 VAL A   6      15.202   2.168  -3.325  1.00  0.82           C  
ATOM     84  H   VAL A   6      14.772   5.524  -3.079  1.00  0.82           H  
ATOM     85  HA  VAL A   6      16.265   3.590  -1.354  1.00  0.82           H  
ATOM     86  HB  VAL A   6      16.174   3.728  -4.400  1.00  0.82           H  
ATOM     87 1HG1 VAL A   6      17.664   1.772  -4.351  1.00  0.82           H  
ATOM     88 2HG1 VAL A   6      18.433   3.173  -3.598  1.00  0.82           H  
ATOM     89 3HG1 VAL A   6      17.772   1.893  -2.573  1.00  0.82           H  
ATOM     90 1HG2 VAL A   6      15.243   1.481  -4.165  1.00  0.82           H  
ATOM     91 2HG2 VAL A   6      15.337   1.623  -2.398  1.00  0.82           H  
ATOM     92 3HG2 VAL A   6      14.253   2.670  -3.304  1.00  0.82           H  
ATOM     93  N   GLU A   7      18.341   4.966  -1.501  1.00  0.79           N  
ATOM     94  CA  GLU A   7      19.480   5.864  -1.501  1.00  0.79           C  
ATOM     95  C   GLU A   7      20.797   5.110  -1.348  1.00  0.79           C  
ATOM     96  O   GLU A   7      20.944   4.246  -0.481  1.00  0.79           O  
ATOM     97  CB  GLU A   7      19.321   6.866  -0.348  1.00  0.79           C  
ATOM     98  CG  GLU A   7      20.372   7.961  -0.282  1.00  0.79           C  
ATOM     99  CD  GLU A   7      20.112   8.954   0.837  1.00  0.79           C  
ATOM    100  OE1 GLU A   7      19.121   8.807   1.516  1.00  0.79           O  
ATOM    101  OE2 GLU A   7      20.899   9.856   1.008  1.00  0.79           O  
ATOM    102  H   GLU A   7      18.305   4.182  -0.853  1.00  0.79           H  
ATOM    103  HA  GLU A   7      19.502   6.405  -2.445  1.00  0.79           H  
ATOM    104 1HB  GLU A   7      18.344   7.345  -0.419  1.00  0.79           H  
ATOM    105 2HB  GLU A   7      19.353   6.326   0.601  1.00  0.79           H  
ATOM    106 1HG  GLU A   7      21.346   7.508  -0.138  1.00  0.79           H  
ATOM    107 2HG  GLU A   7      20.390   8.487  -1.234  1.00  0.79           H  
ATOM    108  N   VAL A   8      21.785   5.440  -2.175  1.00  0.79           N  
ATOM    109  CA  VAL A   8      23.096   4.835  -1.969  1.00  0.79           C  
ATOM    110  C   VAL A   8      23.772   5.734  -0.958  1.00  0.79           C  
ATOM    111  O   VAL A   8      23.823   6.946  -1.160  1.00  0.79           O  
ATOM    112  CB  VAL A   8      23.930   4.749  -3.261  1.00  0.79           C  
ATOM    113  CG1 VAL A   8      25.321   4.149  -2.940  1.00  0.79           C  
ATOM    114  CG2 VAL A   8      23.198   3.905  -4.298  1.00  0.79           C  
ATOM    115  H   VAL A   8      21.642   6.128  -2.902  1.00  0.79           H  
ATOM    116  HA  VAL A   8      22.988   3.836  -1.551  1.00  0.79           H  
ATOM    117  HB  VAL A   8      24.088   5.753  -3.658  1.00  0.79           H  
ATOM    118 1HG1 VAL A   8      25.920   4.100  -3.850  1.00  0.79           H  
ATOM    119 2HG1 VAL A   8      25.832   4.776  -2.208  1.00  0.79           H  
ATOM    120 3HG1 VAL A   8      25.201   3.143  -2.531  1.00  0.79           H  
ATOM    121 1HG2 VAL A   8      23.789   3.844  -5.217  1.00  0.79           H  
ATOM    122 2HG2 VAL A   8      23.055   2.924  -3.888  1.00  0.79           H  
ATOM    123 3HG2 VAL A   8      22.236   4.349  -4.522  1.00  0.79           H  
ATOM    124  N   LEU A   9      24.237   5.173   0.147  1.00  0.82           N  
ATOM    125  CA  LEU A   9      24.801   6.017   1.184  1.00  0.82           C  
ATOM    126  C   LEU A   9      26.295   6.131   1.081  1.00  0.82           C  
ATOM    127  O   LEU A   9      26.864   7.205   1.284  1.00  0.82           O  
ATOM    128  CB  LEU A   9      24.443   5.462   2.555  1.00  0.82           C  
ATOM    129  CG  LEU A   9      22.964   5.419   2.851  1.00  0.82           C  
ATOM    130  CD1 LEU A   9      22.762   4.796   4.197  1.00  0.82           C  
ATOM    131  CD2 LEU A   9      22.406   6.823   2.795  1.00  0.82           C  
ATOM    132  H   LEU A   9      24.212   4.163   0.267  1.00  0.82           H  
ATOM    133  HA  LEU A   9      24.374   7.014   1.089  1.00  0.82           H  
ATOM    134 1HB  LEU A   9      24.825   4.441   2.625  1.00  0.82           H  
ATOM    135 2HB  LEU A   9      24.928   6.068   3.317  1.00  0.82           H  
ATOM    136  HG  LEU A   9      22.450   4.802   2.105  1.00  0.82           H  
ATOM    137 1HD1 LEU A   9      21.709   4.776   4.420  1.00  0.82           H  
ATOM    138 2HD1 LEU A   9      23.162   3.780   4.195  1.00  0.82           H  
ATOM    139 3HD1 LEU A   9      23.274   5.390   4.952  1.00  0.82           H  
ATOM    140 1HD2 LEU A   9      21.333   6.800   3.001  1.00  0.82           H  
ATOM    141 2HD2 LEU A   9      22.903   7.447   3.535  1.00  0.82           H  
ATOM    142 3HD2 LEU A   9      22.573   7.242   1.805  1.00  0.82           H  
ATOM    143  N   SER A  10      26.937   5.021   0.774  1.00  0.88           N  
ATOM    144  CA  SER A  10      28.381   5.037   0.714  1.00  0.88           C  
ATOM    145  C   SER A  10      28.954   3.905  -0.088  1.00  0.88           C  
ATOM    146  O   SER A  10      28.423   2.793  -0.098  1.00  0.88           O  
ATOM    147  CB  SER A  10      28.962   4.974   2.112  1.00  0.88           C  
ATOM    148  OG  SER A  10      30.359   4.959   2.064  1.00  0.88           O  
ATOM    149  H   SER A  10      26.410   4.163   0.614  1.00  0.88           H  
ATOM    150  HA  SER A  10      28.691   5.972   0.244  1.00  0.88           H  
ATOM    151 1HB  SER A  10      28.625   5.830   2.694  1.00  0.88           H  
ATOM    152 2HB  SER A  10      28.604   4.075   2.611  1.00  0.88           H  
ATOM    153  HG  SER A  10      30.592   4.216   1.496  1.00  0.88           H  
ATOM    154  N   VAL A  11      30.047   4.194  -0.767  1.00  0.98           N  
ATOM    155  CA  VAL A  11      30.778   3.159  -1.457  1.00  0.98           C  
ATOM    156  C   VAL A  11      32.245   3.247  -1.048  1.00  0.98           C  
ATOM    157  O   VAL A  11      32.870   4.301  -1.198  1.00  0.98           O  
ATOM    158  CB  VAL A  11      30.621   3.296  -2.968  1.00  0.98           C  
ATOM    159  CG1 VAL A  11      31.385   2.222  -3.612  1.00  0.98           C  
ATOM    160  CG2 VAL A  11      29.164   3.209  -3.357  1.00  0.98           C  
ATOM    161  H   VAL A  11      30.406   5.141  -0.756  1.00  0.98           H  
ATOM    162  HA  VAL A  11      30.385   2.195  -1.157  1.00  0.98           H  
ATOM    163  HB  VAL A  11      31.029   4.239  -3.277  1.00  0.98           H  
ATOM    164 1HG1 VAL A  11      31.314   2.299  -4.685  1.00  0.98           H  
ATOM    165 2HG1 VAL A  11      32.413   2.288  -3.307  1.00  0.98           H  
ATOM    166 3HG1 VAL A  11      30.987   1.270  -3.286  1.00  0.98           H  
ATOM    167 1HG2 VAL A  11      29.061   3.311  -4.426  1.00  0.98           H  
ATOM    168 2HG2 VAL A  11      28.777   2.254  -3.042  1.00  0.98           H  
ATOM    169 3HG2 VAL A  11      28.603   3.985  -2.874  1.00  0.98           H  
ATOM    170  N   GLU A  12      32.780   2.166  -0.499  1.00  1.11           N  
ATOM    171  CA  GLU A  12      34.165   2.160  -0.051  1.00  1.11           C  
ATOM    172  C   GLU A  12      35.028   1.425  -1.050  1.00  1.11           C  
ATOM    173  O   GLU A  12      34.633   0.378  -1.556  1.00  1.11           O  
ATOM    174  CB  GLU A  12      34.288   1.520   1.336  1.00  1.11           C  
ATOM    175  CG  GLU A  12      33.608   2.299   2.469  1.00  1.11           C  
ATOM    176  CD  GLU A  12      33.745   1.624   3.826  1.00  1.11           C  
ATOM    177  OE1 GLU A  12      34.256   0.530   3.877  1.00  1.11           O  
ATOM    178  OE2 GLU A  12      33.341   2.208   4.802  1.00  1.11           O  
ATOM    179  H   GLU A  12      32.207   1.327  -0.421  1.00  1.11           H  
ATOM    180  HA  GLU A  12      34.521   3.190   0.010  1.00  1.11           H  
ATOM    181 1HB  GLU A  12      33.847   0.522   1.310  1.00  1.11           H  
ATOM    182 2HB  GLU A  12      35.341   1.405   1.590  1.00  1.11           H  
ATOM    183 1HG  GLU A  12      34.051   3.293   2.524  1.00  1.11           H  
ATOM    184 2HG  GLU A  12      32.551   2.421   2.228  1.00  1.11           H  
ATOM    185  N   PHE A  13      36.230   1.932  -1.290  1.00  1.24           N  
ATOM    186  CA  PHE A  13      37.138   1.295  -2.236  1.00  1.24           C  
ATOM    187  C   PHE A  13      38.469   0.892  -1.620  1.00  1.24           C  
ATOM    188  O   PHE A  13      39.224   1.741  -1.137  1.00  1.24           O  
ATOM    189  CB  PHE A  13      37.395   2.252  -3.402  1.00  1.24           C  
ATOM    190  CG  PHE A  13      36.172   2.562  -4.214  1.00  1.24           C  
ATOM    191  CD1 PHE A  13      35.283   3.528  -3.854  1.00  1.24           C  
ATOM    192  CD2 PHE A  13      35.945   1.889  -5.358  1.00  1.24           C  
ATOM    193  CE1 PHE A  13      34.194   3.757  -4.634  1.00  1.24           C  
ATOM    194  CE2 PHE A  13      34.862   2.117  -6.154  1.00  1.24           C  
ATOM    195  CZ  PHE A  13      33.983   3.043  -5.788  1.00  1.24           C  
ATOM    196  H   PHE A  13      36.509   2.788  -0.828  1.00  1.24           H  
ATOM    197  HA  PHE A  13      36.665   0.390  -2.617  1.00  1.24           H  
ATOM    198 1HB  PHE A  13      37.806   3.188  -3.028  1.00  1.24           H  
ATOM    199 2HB  PHE A  13      38.141   1.809  -4.066  1.00  1.24           H  
ATOM    200  HD1 PHE A  13      35.434   4.103  -2.938  1.00  1.24           H  
ATOM    201  HD2 PHE A  13      36.664   1.132  -5.633  1.00  1.24           H  
ATOM    202  HE1 PHE A  13      33.487   4.496  -4.335  1.00  1.24           H  
ATOM    203  HE2 PHE A  13      34.713   1.542  -7.070  1.00  1.24           H  
ATOM    204  HZ  PHE A  13      33.110   3.220  -6.398  1.00  1.24           H  
ATOM    205  N   GLY A  14      38.745  -0.408  -1.633  1.00  1.35           N  
ATOM    206  CA  GLY A  14      39.994  -0.947  -1.127  1.00  1.35           C  
ATOM    207  C   GLY A  14      40.915  -1.157  -2.316  1.00  1.35           C  
ATOM    208  O   GLY A  14      40.635  -0.665  -3.409  1.00  1.35           O  
ATOM    209  H   GLY A  14      38.068  -1.065  -2.019  1.00  1.35           H  
ATOM    210 1HA  GLY A  14      40.444  -0.256  -0.414  1.00  1.35           H  
ATOM    211 2HA  GLY A  14      39.811  -1.891  -0.617  1.00  1.35           H  
ATOM    212  N   ASP A  15      41.982  -1.929  -2.133  1.00  1.40           N  
ATOM    213  CA  ASP A  15      42.930  -2.148  -3.224  1.00  1.40           C  
ATOM    214  C   ASP A  15      42.329  -2.914  -4.407  1.00  1.40           C  
ATOM    215  O   ASP A  15      42.660  -2.637  -5.562  1.00  1.40           O  
ATOM    216  CB  ASP A  15      44.139  -2.918  -2.712  1.00  1.40           C  
ATOM    217  CG  ASP A  15      45.016  -2.094  -1.781  1.00  1.40           C  
ATOM    218  OD1 ASP A  15      44.839  -0.899  -1.719  1.00  1.40           O  
ATOM    219  OD2 ASP A  15      45.852  -2.671  -1.132  1.00  1.40           O  
ATOM    220  H   ASP A  15      42.159  -2.330  -1.224  1.00  1.40           H  
ATOM    221  HA  ASP A  15      43.261  -1.174  -3.586  1.00  1.40           H  
ATOM    222 1HB  ASP A  15      43.807  -3.811  -2.185  1.00  1.40           H  
ATOM    223 2HB  ASP A  15      44.740  -3.248  -3.560  1.00  1.40           H  
ATOM    224  N   THR A  16      41.474  -3.900  -4.103  1.00  1.37           N  
ATOM    225  CA  THR A  16      40.852  -4.731  -5.135  1.00  1.37           C  
ATOM    226  C   THR A  16      39.319  -4.828  -5.046  1.00  1.37           C  
ATOM    227  O   THR A  16      38.668  -5.213  -6.024  1.00  1.37           O  
ATOM    228  CB  THR A  16      41.437  -6.159  -5.112  1.00  1.37           C  
ATOM    229  OG1 THR A  16      41.139  -6.788  -3.854  1.00  1.37           O  
ATOM    230  CG2 THR A  16      42.951  -6.127  -5.307  1.00  1.37           C  
ATOM    231  H   THR A  16      41.265  -4.063  -3.133  1.00  1.37           H  
ATOM    232  HA  THR A  16      41.086  -4.291  -6.105  1.00  1.37           H  
ATOM    233  HB  THR A  16      40.983  -6.739  -5.915  1.00  1.37           H  
ATOM    234  HG1 THR A  16      41.390  -7.717  -3.894  1.00  1.37           H  
ATOM    235 1HG2 THR A  16      43.339  -7.144  -5.298  1.00  1.37           H  
ATOM    236 2HG2 THR A  16      43.183  -5.657  -6.264  1.00  1.37           H  
ATOM    237 3HG2 THR A  16      43.417  -5.561  -4.506  1.00  1.37           H  
ATOM    238  N   ARG A  17      38.747  -4.516  -3.878  1.00  1.29           N  
ATOM    239  CA  ARG A  17      37.307  -4.699  -3.674  1.00  1.29           C  
ATOM    240  C   ARG A  17      36.564  -3.457  -3.238  1.00  1.29           C  
ATOM    241  O   ARG A  17      37.104  -2.567  -2.573  1.00  1.29           O  
ATOM    242  CB  ARG A  17      37.020  -5.821  -2.684  1.00  1.29           C  
ATOM    243  CG  ARG A  17      37.311  -7.196  -3.227  1.00  1.29           C  
ATOM    244  CD  ARG A  17      37.027  -8.279  -2.262  1.00  1.29           C  
ATOM    245  NE  ARG A  17      37.257  -9.592  -2.861  1.00  1.29           N  
ATOM    246  CZ  ARG A  17      37.271 -10.756  -2.174  1.00  1.29           C  
ATOM    247  NH1 ARG A  17      37.082 -10.751  -0.871  1.00  1.29           N  
ATOM    248  NH2 ARG A  17      37.479 -11.900  -2.800  1.00  1.29           N  
ATOM    249  H   ARG A  17      39.321  -4.183  -3.124  1.00  1.29           H  
ATOM    250  HA  ARG A  17      36.879  -5.007  -4.625  1.00  1.29           H  
ATOM    251 1HB  ARG A  17      37.611  -5.680  -1.783  1.00  1.29           H  
ATOM    252 2HB  ARG A  17      35.965  -5.793  -2.401  1.00  1.29           H  
ATOM    253 1HG  ARG A  17      36.672  -7.344  -4.093  1.00  1.29           H  
ATOM    254 2HG  ARG A  17      38.355  -7.268  -3.532  1.00  1.29           H  
ATOM    255 1HD  ARG A  17      37.677  -8.179  -1.395  1.00  1.29           H  
ATOM    256 2HD  ARG A  17      35.985  -8.223  -1.949  1.00  1.29           H  
ATOM    257  HE  ARG A  17      37.380  -9.622  -3.884  1.00  1.29           H  
ATOM    258 1HH1 ARG A  17      36.924  -9.878  -0.387  1.00  1.29           H  
ATOM    259 2HH1 ARG A  17      37.094 -11.619  -0.355  1.00  1.29           H  
ATOM    260 1HH2 ARG A  17      37.636 -11.913  -3.798  1.00  1.29           H  
ATOM    261 2HH2 ARG A  17      37.490 -12.764  -2.279  1.00  1.29           H  
ATOM    262  N   VAL A  18      35.297  -3.424  -3.629  1.00  1.17           N  
ATOM    263  CA  VAL A  18      34.396  -2.332  -3.333  1.00  1.17           C  
ATOM    264  C   VAL A  18      33.177  -2.756  -2.565  1.00  1.17           C  
ATOM    265  O   VAL A  18      32.518  -3.734  -2.924  1.00  1.17           O  
ATOM    266  CB  VAL A  18      33.962  -1.683  -4.638  1.00  1.17           C  
ATOM    267  CG1 VAL A  18      32.985  -0.563  -4.409  1.00  1.17           C  
ATOM    268  CG2 VAL A  18      35.154  -1.228  -5.263  1.00  1.17           C  
ATOM    269  H   VAL A  18      34.950  -4.201  -4.182  1.00  1.17           H  
ATOM    270  HA  VAL A  18      34.942  -1.605  -2.745  1.00  1.17           H  
ATOM    271  HB  VAL A  18      33.471  -2.400  -5.263  1.00  1.17           H  
ATOM    272 1HG1 VAL A  18      32.713  -0.115  -5.363  1.00  1.17           H  
ATOM    273 2HG1 VAL A  18      32.092  -0.943  -3.922  1.00  1.17           H  
ATOM    274 3HG1 VAL A  18      33.455   0.185  -3.777  1.00  1.17           H  
ATOM    275 1HG2 VAL A  18      34.919  -0.749  -6.198  1.00  1.17           H  
ATOM    276 2HG2 VAL A  18      35.616  -0.549  -4.585  1.00  1.17           H  
ATOM    277 3HG2 VAL A  18      35.816  -2.056  -5.437  1.00  1.17           H  
ATOM    278  N   THR A  19      32.877  -2.019  -1.506  1.00  1.07           N  
ATOM    279  CA  THR A  19      31.701  -2.319  -0.706  1.00  1.07           C  
ATOM    280  C   THR A  19      30.678  -1.216  -0.868  1.00  1.07           C  
ATOM    281  O   THR A  19      30.998  -0.032  -0.757  1.00  1.07           O  
ATOM    282  CB  THR A  19      32.043  -2.557   0.772  1.00  1.07           C  
ATOM    283  OG1 THR A  19      32.931  -3.689   0.872  1.00  1.07           O  
ATOM    284  CG2 THR A  19      30.785  -2.865   1.547  1.00  1.07           C  
ATOM    285  H   THR A  19      33.470  -1.214  -1.295  1.00  1.07           H  
ATOM    286  HA  THR A  19      31.253  -3.233  -1.079  1.00  1.07           H  
ATOM    287  HB  THR A  19      32.526  -1.671   1.184  1.00  1.07           H  
ATOM    288  HG1 THR A  19      32.435  -4.494   0.723  1.00  1.07           H  
ATOM    289 1HG2 THR A  19      31.032  -3.042   2.590  1.00  1.07           H  
ATOM    290 2HG2 THR A  19      30.094  -2.037   1.475  1.00  1.07           H  
ATOM    291 3HG2 THR A  19      30.319  -3.753   1.133  1.00  1.07           H  
ATOM    292  N   VAL A  20      29.454  -1.621  -1.160  1.00  0.99           N  
ATOM    293  CA  VAL A  20      28.363  -0.697  -1.407  1.00  0.99           C  
ATOM    294  C   VAL A  20      27.325  -0.788  -0.312  1.00  0.99           C  
ATOM    295  O   VAL A  20      26.844  -1.879   0.007  1.00  0.99           O  
ATOM    296  CB  VAL A  20      27.696  -1.012  -2.765  1.00  0.99           C  
ATOM    297  CG1 VAL A  20      26.510  -0.057  -3.009  1.00  0.99           C  
ATOM    298  CG2 VAL A  20      28.749  -0.912  -3.898  1.00  0.99           C  
ATOM    299  H   VAL A  20      29.286  -2.626  -1.201  1.00  0.99           H  
ATOM    300  HA  VAL A  20      28.757   0.319  -1.429  1.00  0.99           H  
ATOM    301  HB  VAL A  20      27.296  -2.028  -2.737  1.00  0.99           H  
ATOM    302 1HG1 VAL A  20      26.037  -0.301  -3.959  1.00  0.99           H  
ATOM    303 2HG1 VAL A  20      25.779  -0.167  -2.208  1.00  0.99           H  
ATOM    304 3HG1 VAL A  20      26.858   0.968  -3.034  1.00  0.99           H  
ATOM    305 1HG2 VAL A  20      28.287  -1.152  -4.852  1.00  0.99           H  
ATOM    306 2HG2 VAL A  20      29.143   0.089  -3.939  1.00  0.99           H  
ATOM    307 3HG2 VAL A  20      29.561  -1.615  -3.708  1.00  0.99           H  
ATOM    308  N   PHE A  21      26.987   0.362   0.265  1.00  0.96           N  
ATOM    309  CA  PHE A  21      26.010   0.442   1.335  1.00  0.96           C  
ATOM    310  C   PHE A  21      24.820   1.277   0.880  1.00  0.96           C  
ATOM    311  O   PHE A  21      24.974   2.468   0.552  1.00  0.96           O  
ATOM    312  CB  PHE A  21      26.623   1.147   2.540  1.00  0.96           C  
ATOM    313  CG  PHE A  21      27.848   0.498   3.125  1.00  0.96           C  
ATOM    314  CD1 PHE A  21      29.101   0.761   2.572  1.00  0.96           C  
ATOM    315  CD2 PHE A  21      27.779  -0.318   4.231  1.00  0.96           C  
ATOM    316  CE1 PHE A  21      30.239   0.217   3.105  1.00  0.96           C  
ATOM    317  CE2 PHE A  21      28.928  -0.870   4.770  1.00  0.96           C  
ATOM    318  CZ  PHE A  21      30.159  -0.600   4.203  1.00  0.96           C  
ATOM    319  H   PHE A  21      27.448   1.221  -0.031  1.00  0.96           H  
ATOM    320  HA  PHE A  21      25.668  -0.560   1.600  1.00  0.96           H  
ATOM    321 1HB  PHE A  21      26.889   2.165   2.252  1.00  0.96           H  
ATOM    322 2HB  PHE A  21      25.872   1.221   3.325  1.00  0.96           H  
ATOM    323  HD1 PHE A  21      29.176   1.408   1.706  1.00  0.96           H  
ATOM    324  HD2 PHE A  21      26.809  -0.522   4.685  1.00  0.96           H  
ATOM    325  HE1 PHE A  21      31.211   0.432   2.658  1.00  0.96           H  
ATOM    326  HE2 PHE A  21      28.861  -1.516   5.646  1.00  0.96           H  
ATOM    327  HZ  PHE A  21      31.069  -1.029   4.624  1.00  0.96           H  
ATOM    328  N   GLY A  22      23.634   0.672   0.872  1.00  0.97           N  
ATOM    329  CA  GLY A  22      22.445   1.410   0.452  1.00  0.97           C  
ATOM    330  C   GLY A  22      21.274   1.199   1.402  1.00  0.97           C  
ATOM    331  O   GLY A  22      21.172   0.170   2.077  1.00  0.97           O  
ATOM    332  H   GLY A  22      23.563  -0.315   1.141  1.00  0.97           H  
ATOM    333 1HA  GLY A  22      22.671   2.473   0.405  1.00  0.97           H  
ATOM    334 2HA  GLY A  22      22.163   1.103  -0.554  1.00  0.97           H  
ATOM    335  N   THR A  23      20.372   2.172   1.422  1.00  1.02           N  
ATOM    336  CA  THR A  23      19.201   2.127   2.285  1.00  1.02           C  
ATOM    337  C   THR A  23      17.898   2.350   1.557  1.00  1.02           C  
ATOM    338  O   THR A  23      17.775   3.187   0.658  1.00  1.02           O  
ATOM    339  CB  THR A  23      19.320   3.118   3.461  1.00  1.02           C  
ATOM    340  OG1 THR A  23      20.452   2.751   4.261  1.00  1.02           O  
ATOM    341  CG2 THR A  23      18.063   3.114   4.350  1.00  1.02           C  
ATOM    342  H   THR A  23      20.516   2.981   0.817  1.00  1.02           H  
ATOM    343  HA  THR A  23      19.147   1.134   2.717  1.00  1.02           H  
ATOM    344  HB  THR A  23      19.479   4.121   3.062  1.00  1.02           H  
ATOM    345  HG1 THR A  23      20.192   2.046   4.851  1.00  1.02           H  
ATOM    346 1HG2 THR A  23      18.204   3.819   5.166  1.00  1.02           H  
ATOM    347 2HG2 THR A  23      17.194   3.411   3.773  1.00  1.02           H  
ATOM    348 3HG2 THR A  23      17.905   2.117   4.759  1.00  1.02           H  
ATOM    349  N   VAL A  24      16.923   1.560   1.946  1.00  1.12           N  
ATOM    350  CA  VAL A  24      15.595   1.674   1.413  1.00  1.12           C  
ATOM    351  C   VAL A  24      14.554   1.901   2.489  1.00  1.12           C  
ATOM    352  O   VAL A  24      14.611   1.325   3.580  1.00  1.12           O  
ATOM    353  CB  VAL A  24      15.267   0.435   0.583  1.00  1.12           C  
ATOM    354  CG1 VAL A  24      15.438  -0.798   1.404  1.00  1.12           C  
ATOM    355  CG2 VAL A  24      13.824   0.559   0.061  1.00  1.12           C  
ATOM    356  H   VAL A  24      17.118   0.865   2.666  1.00  1.12           H  
ATOM    357  HA  VAL A  24      15.575   2.529   0.745  1.00  1.12           H  
ATOM    358  HB  VAL A  24      15.951   0.384  -0.245  1.00  1.12           H  
ATOM    359 1HG1 VAL A  24      15.215  -1.671   0.799  1.00  1.12           H  
ATOM    360 2HG1 VAL A  24      16.467  -0.858   1.757  1.00  1.12           H  
ATOM    361 3HG1 VAL A  24      14.772  -0.748   2.251  1.00  1.12           H  
ATOM    362 1HG2 VAL A  24      13.569  -0.274  -0.544  1.00  1.12           H  
ATOM    363 2HG2 VAL A  24      13.125   0.603   0.889  1.00  1.12           H  
ATOM    364 3HG2 VAL A  24      13.734   1.465  -0.532  1.00  1.12           H  
ATOM    365  N   THR A  25      13.624   2.798   2.189  1.00  1.28           N  
ATOM    366  CA  THR A  25      12.511   3.066   3.074  1.00  1.28           C  
ATOM    367  C   THR A  25      11.225   2.558   2.458  1.00  1.28           C  
ATOM    368  O   THR A  25      10.927   2.832   1.280  1.00  1.28           O  
ATOM    369  CB  THR A  25      12.416   4.559   3.385  1.00  1.28           C  
ATOM    370  OG1 THR A  25      11.169   4.849   3.993  1.00  1.28           O  
ATOM    371  CG2 THR A  25      12.565   5.338   2.205  1.00  1.28           C  
ATOM    372  H   THR A  25      13.683   3.269   1.285  1.00  1.28           H  
ATOM    373  HA  THR A  25      12.669   2.536   4.006  1.00  1.28           H  
ATOM    374  HB  THR A  25      13.188   4.816   4.060  1.00  1.28           H  
ATOM    375  HG1 THR A  25      10.467   4.361   3.537  1.00  1.28           H  
ATOM    376 1HG2 THR A  25      12.502   6.396   2.456  1.00  1.28           H  
ATOM    377 2HG2 THR A  25      13.533   5.125   1.760  1.00  1.28           H  
ATOM    378 3HG2 THR A  25      11.786   5.076   1.530  1.00  1.28           H  
ATOM    379  N   PHE A  26      10.451   1.851   3.284  1.00  1.51           N  
ATOM    380  CA  PHE A  26       9.205   1.242   2.845  1.00  1.51           C  
ATOM    381  C   PHE A  26       8.073   1.585   3.794  1.00  1.51           C  
ATOM    382  O   PHE A  26       8.297   1.916   4.957  1.00  1.51           O  
ATOM    383  CB  PHE A  26       9.242  -0.276   2.912  1.00  1.51           C  
ATOM    384  CG  PHE A  26      10.372  -1.011   2.319  1.00  1.51           C  
ATOM    385  CD1 PHE A  26      11.380  -1.410   3.160  1.00  1.51           C  
ATOM    386  CD2 PHE A  26      10.449  -1.338   0.997  1.00  1.51           C  
ATOM    387  CE1 PHE A  26      12.417  -2.139   2.707  1.00  1.51           C  
ATOM    388  CE2 PHE A  26      11.532  -2.070   0.536  1.00  1.51           C  
ATOM    389  CZ  PHE A  26      12.498  -2.473   1.405  1.00  1.51           C  
ATOM    390  H   PHE A  26      10.777   1.688   4.241  1.00  1.51           H  
ATOM    391  HA  PHE A  26       8.951   1.592   1.845  1.00  1.51           H  
ATOM    392 1HB  PHE A  26       9.175  -0.571   3.962  1.00  1.51           H  
ATOM    393 2HB  PHE A  26       8.330  -0.651   2.439  1.00  1.51           H  
ATOM    394  HD1 PHE A  26      11.320  -1.148   4.221  1.00  1.51           H  
ATOM    395  HD2 PHE A  26       9.651  -1.022   0.327  1.00  1.51           H  
ATOM    396  HE1 PHE A  26      13.182  -2.454   3.397  1.00  1.51           H  
ATOM    397  HE2 PHE A  26      11.620  -2.331  -0.507  1.00  1.51           H  
ATOM    398  HZ  PHE A  26      13.336  -3.049   1.064  1.00  1.51           H  
ATOM    399  N   GLU A  27       6.852   1.452   3.313  1.00  1.81           N  
ATOM    400  CA  GLU A  27       5.715   1.544   4.217  1.00  1.81           C  
ATOM    401  C   GLU A  27       5.787   0.314   5.156  1.00  1.81           C  
ATOM    402  O   GLU A  27       5.979  -0.795   4.656  1.00  1.81           O  
ATOM    403  CB  GLU A  27       4.402   1.541   3.441  1.00  1.81           C  
ATOM    404  CG  GLU A  27       3.146   1.733   4.285  1.00  1.81           C  
ATOM    405  CD  GLU A  27       1.891   1.718   3.476  1.00  1.81           C  
ATOM    406  OE1 GLU A  27       1.991   1.593   2.282  1.00  1.81           O  
ATOM    407  OE2 GLU A  27       0.833   1.824   4.043  1.00  1.81           O  
ATOM    408  H   GLU A  27       6.733   1.234   2.322  1.00  1.81           H  
ATOM    409  HA  GLU A  27       5.788   2.479   4.756  1.00  1.81           H  
ATOM    410 1HB  GLU A  27       4.427   2.346   2.711  1.00  1.81           H  
ATOM    411 2HB  GLU A  27       4.313   0.615   2.899  1.00  1.81           H  
ATOM    412 1HG  GLU A  27       3.085   0.955   5.019  1.00  1.81           H  
ATOM    413 2HG  GLU A  27       3.220   2.684   4.810  1.00  1.81           H  
ATOM    414  N   PRO A  28       5.614   0.451   6.489  1.00  2.16           N  
ATOM    415  CA  PRO A  28       5.600  -0.640   7.467  1.00  2.16           C  
ATOM    416  C   PRO A  28       4.567  -1.732   7.185  1.00  2.16           C  
ATOM    417  O   PRO A  28       4.725  -2.874   7.615  1.00  2.16           O  
ATOM    418  CB  PRO A  28       5.229   0.088   8.764  1.00  2.16           C  
ATOM    419  CG  PRO A  28       5.692   1.510   8.563  1.00  2.16           C  
ATOM    420  CD  PRO A  28       5.491   1.793   7.094  1.00  2.16           C  
ATOM    421  HA  PRO A  28       6.606  -1.078   7.524  1.00  2.16           H  
ATOM    422 1HB  PRO A  28       4.142   0.000   8.938  1.00  2.16           H  
ATOM    423 2HB  PRO A  28       5.729  -0.399   9.615  1.00  2.16           H  
ATOM    424 1HG  PRO A  28       5.118   2.189   9.207  1.00  2.16           H  
ATOM    425 2HG  PRO A  28       6.738   1.607   8.862  1.00  2.16           H  
ATOM    426 1HD  PRO A  28       4.507   2.235   6.901  1.00  2.16           H  
ATOM    427 2HD  PRO A  28       6.320   2.437   6.786  1.00  2.16           H  
ATOM    428  N   ASP A  29       3.514  -1.378   6.455  1.00  2.48           N  
ATOM    429  CA  ASP A  29       2.433  -2.289   6.117  1.00  2.48           C  
ATOM    430  C   ASP A  29       1.907  -2.965   7.393  1.00  2.48           C  
ATOM    431  O   ASP A  29       1.770  -2.303   8.425  1.00  2.48           O  
ATOM    432  CB  ASP A  29       2.981  -3.351   5.154  1.00  2.48           C  
ATOM    433  CG  ASP A  29       1.943  -4.091   4.329  1.00  2.48           C  
ATOM    434  OD1 ASP A  29       1.344  -3.545   3.398  1.00  2.48           O  
ATOM    435  OD2 ASP A  29       1.676  -5.217   4.746  1.00  2.48           O  
ATOM    436  H   ASP A  29       3.449  -0.430   6.123  1.00  2.48           H  
ATOM    437  HA  ASP A  29       1.626  -1.727   5.646  1.00  2.48           H  
ATOM    438 1HB  ASP A  29       3.681  -2.865   4.473  1.00  2.48           H  
ATOM    439 2HB  ASP A  29       3.571  -4.087   5.714  1.00  2.48           H  
ATOM    440  N   ASN A  30       1.610  -4.274   7.316  1.00  2.69           N  
ATOM    441  CA  ASN A  30       1.155  -5.072   8.433  1.00  2.69           C  
ATOM    442  C   ASN A  30       1.937  -6.367   8.387  1.00  2.69           C  
ATOM    443  O   ASN A  30       2.039  -7.102   9.374  1.00  2.69           O  
ATOM    444  CB  ASN A  30      -0.334  -5.359   8.324  1.00  2.69           C  
ATOM    445  CG  ASN A  30      -1.204  -4.131   8.407  1.00  2.69           C  
ATOM    446  OD1 ASN A  30      -1.422  -3.576   9.490  1.00  2.69           O  
ATOM    447  ND2 ASN A  30      -1.710  -3.697   7.279  1.00  2.69           N  
ATOM    448  H   ASN A  30       1.726  -4.779   6.443  1.00  2.69           H  
ATOM    449  HA  ASN A  30       1.384  -4.563   9.371  1.00  2.69           H  
ATOM    450 1HB  ASN A  30      -0.528  -5.850   7.370  1.00  2.69           H  
ATOM    451 2HB  ASN A  30      -0.627  -6.052   9.111  1.00  2.69           H  
ATOM    452 1HD2 ASN A  30      -2.296  -2.887   7.273  1.00  2.69           H  
ATOM    453 2HD2 ASN A  30      -1.509  -4.177   6.422  1.00  2.69           H  
ATOM    454  N   THR A  31       2.471  -6.640   7.196  1.00  2.74           N  
ATOM    455  CA  THR A  31       3.130  -7.910   6.906  1.00  2.74           C  
ATOM    456  C   THR A  31       4.594  -7.735   6.417  1.00  2.74           C  
ATOM    457  O   THR A  31       4.962  -6.646   5.977  1.00  2.74           O  
ATOM    458  CB  THR A  31       2.261  -8.677   5.864  1.00  2.74           C  
ATOM    459  OG1 THR A  31       2.157  -7.919   4.636  1.00  2.74           O  
ATOM    460  CG2 THR A  31       0.866  -8.919   6.421  1.00  2.74           C  
ATOM    461  H   THR A  31       2.328  -5.960   6.436  1.00  2.74           H  
ATOM    462  HA  THR A  31       3.123  -8.476   7.828  1.00  2.74           H  
ATOM    463  HB  THR A  31       2.696  -9.627   5.638  1.00  2.74           H  
ATOM    464  HG1 THR A  31       1.830  -7.000   4.817  1.00  2.74           H  
ATOM    465 1HG2 THR A  31       0.273  -9.462   5.688  1.00  2.74           H  
ATOM    466 2HG2 THR A  31       0.938  -9.505   7.338  1.00  2.74           H  
ATOM    467 3HG2 THR A  31       0.386  -7.974   6.633  1.00  2.74           H  
ATOM    468  N   PRO A  32       5.439  -8.802   6.445  1.00  2.61           N  
ATOM    469  CA  PRO A  32       6.823  -8.837   5.965  1.00  2.61           C  
ATOM    470  C   PRO A  32       6.989  -8.458   4.501  1.00  2.61           C  
ATOM    471  O   PRO A  32       6.087  -8.668   3.673  1.00  2.61           O  
ATOM    472  CB  PRO A  32       7.221 -10.306   6.178  1.00  2.61           C  
ATOM    473  CG  PRO A  32       6.337 -10.796   7.292  1.00  2.61           C  
ATOM    474  CD  PRO A  32       5.028 -10.084   7.108  1.00  2.61           C  
ATOM    475  HA  PRO A  32       7.424  -8.166   6.590  1.00  2.61           H  
ATOM    476 1HB  PRO A  32       7.086 -10.868   5.244  1.00  2.61           H  
ATOM    477 2HB  PRO A  32       8.294 -10.365   6.428  1.00  2.61           H  
ATOM    478 1HG  PRO A  32       6.234 -11.890   7.232  1.00  2.61           H  
ATOM    479 2HG  PRO A  32       6.797 -10.584   8.259  1.00  2.61           H  
ATOM    480 1HD  PRO A  32       4.387 -10.694   6.474  1.00  2.61           H  
ATOM    481 2HD  PRO A  32       4.618  -9.926   8.109  1.00  2.61           H  
ATOM    482  N   ILE A  33       8.151  -7.886   4.182  1.00  2.36           N  
ATOM    483  CA  ILE A  33       8.440  -7.461   2.820  1.00  2.36           C  
ATOM    484  C   ILE A  33       9.552  -8.270   2.163  1.00  2.36           C  
ATOM    485  O   ILE A  33      10.724  -8.113   2.485  1.00  2.36           O  
ATOM    486  CB  ILE A  33       8.888  -5.983   2.813  1.00  2.36           C  
ATOM    487  CG1 ILE A  33       7.798  -5.073   3.413  1.00  2.36           C  
ATOM    488  CG2 ILE A  33       9.255  -5.547   1.406  1.00  2.36           C  
ATOM    489  CD1 ILE A  33       8.256  -3.643   3.611  1.00  2.36           C  
ATOM    490  H   ILE A  33       8.868  -7.761   4.899  1.00  2.36           H  
ATOM    491  HA  ILE A  33       7.540  -7.568   2.220  1.00  2.36           H  
ATOM    492  HB  ILE A  33       9.769  -5.883   3.449  1.00  2.36           H  
ATOM    493 1HG1 ILE A  33       6.935  -5.067   2.760  1.00  2.36           H  
ATOM    494 2HG1 ILE A  33       7.497  -5.468   4.387  1.00  2.36           H  
ATOM    495 1HG2 ILE A  33       9.598  -4.514   1.424  1.00  2.36           H  
ATOM    496 2HG2 ILE A  33      10.046  -6.184   1.026  1.00  2.36           H  
ATOM    497 3HG2 ILE A  33       8.384  -5.633   0.762  1.00  2.36           H  
ATOM    498 1HD1 ILE A  33       7.443  -3.047   4.042  1.00  2.36           H  
ATOM    499 2HD1 ILE A  33       9.116  -3.619   4.282  1.00  2.36           H  
ATOM    500 3HD1 ILE A  33       8.536  -3.229   2.649  1.00  2.36           H  
ATOM    501  N   LYS A  34       9.204  -9.085   1.180  1.00  2.06           N  
ATOM    502  CA  LYS A  34      10.238  -9.821   0.462  1.00  2.06           C  
ATOM    503  C   LYS A  34      10.922  -8.799  -0.405  1.00  2.06           C  
ATOM    504  O   LYS A  34      10.232  -8.106  -1.166  1.00  2.06           O  
ATOM    505  CB  LYS A  34       9.647 -10.924  -0.415  1.00  2.06           C  
ATOM    506  CG  LYS A  34      10.668 -11.761  -1.176  1.00  2.06           C  
ATOM    507  CD  LYS A  34       9.971 -12.829  -2.024  1.00  2.06           C  
ATOM    508  CE  LYS A  34      10.958 -13.619  -2.867  1.00  2.06           C  
ATOM    509  NZ  LYS A  34      10.276 -14.660  -3.690  1.00  2.06           N  
ATOM    510  H   LYS A  34       8.231  -9.199   0.942  1.00  2.06           H  
ATOM    511  HA  LYS A  34      10.968 -10.236   1.164  1.00  2.06           H  
ATOM    512 1HB  LYS A  34       9.066 -11.604   0.207  1.00  2.06           H  
ATOM    513 2HB  LYS A  34       8.969 -10.486  -1.142  1.00  2.06           H  
ATOM    514 1HG  LYS A  34      11.279 -11.122  -1.812  1.00  2.06           H  
ATOM    515 2HG  LYS A  34      11.320 -12.246  -0.457  1.00  2.06           H  
ATOM    516 1HD  LYS A  34       9.434 -13.518  -1.371  1.00  2.06           H  
ATOM    517 2HD  LYS A  34       9.254 -12.350  -2.688  1.00  2.06           H  
ATOM    518 1HE  LYS A  34      11.488 -12.933  -3.529  1.00  2.06           H  
ATOM    519 2HE  LYS A  34      11.674 -14.104  -2.217  1.00  2.06           H  
ATOM    520 1HZ  LYS A  34      10.963 -15.161  -4.235  1.00  2.06           H  
ATOM    521 2HZ  LYS A  34       9.791 -15.306  -3.083  1.00  2.06           H  
ATOM    522 3HZ  LYS A  34       9.612 -14.217  -4.310  1.00  2.06           H  
ATOM    523  N   VAL A  35      12.245  -8.674  -0.299  1.00  1.77           N  
ATOM    524  CA  VAL A  35      12.902  -7.656  -1.098  1.00  1.77           C  
ATOM    525  C   VAL A  35      14.200  -8.154  -1.708  1.00  1.77           C  
ATOM    526  O   VAL A  35      14.988  -8.841  -1.058  1.00  1.77           O  
ATOM    527  CB  VAL A  35      13.155  -6.376  -0.241  1.00  1.77           C  
ATOM    528  CG1 VAL A  35      14.038  -6.641   0.892  1.00  1.77           C  
ATOM    529  CG2 VAL A  35      13.765  -5.303  -1.080  1.00  1.77           C  
ATOM    530  H   VAL A  35      12.787  -9.280   0.323  1.00  1.77           H  
ATOM    531  HA  VAL A  35      12.236  -7.387  -1.907  1.00  1.77           H  
ATOM    532  HB  VAL A  35      12.209  -6.041   0.159  1.00  1.77           H  
ATOM    533 1HG1 VAL A  35      14.171  -5.730   1.463  1.00  1.77           H  
ATOM    534 2HG1 VAL A  35      13.600  -7.419   1.529  1.00  1.77           H  
ATOM    535 3HG1 VAL A  35      14.992  -6.959   0.498  1.00  1.77           H  
ATOM    536 1HG2 VAL A  35      13.912  -4.429  -0.483  1.00  1.77           H  
ATOM    537 2HG2 VAL A  35      14.723  -5.627  -1.465  1.00  1.77           H  
ATOM    538 3HG2 VAL A  35      13.104  -5.070  -1.905  1.00  1.77           H  
ATOM    539  N   THR A  36      14.424  -7.772  -2.954  1.00  1.53           N  
ATOM    540  CA  THR A  36      15.656  -8.090  -3.642  1.00  1.53           C  
ATOM    541  C   THR A  36      16.405  -6.813  -3.910  1.00  1.53           C  
ATOM    542  O   THR A  36      15.827  -5.834  -4.391  1.00  1.53           O  
ATOM    543  CB  THR A  36      15.423  -8.799  -4.991  1.00  1.53           C  
ATOM    544  OG1 THR A  36      14.741 -10.047  -4.811  1.00  1.53           O  
ATOM    545  CG2 THR A  36      16.728  -9.069  -5.632  1.00  1.53           C  
ATOM    546  H   THR A  36      13.712  -7.218  -3.422  1.00  1.53           H  
ATOM    547  HA  THR A  36      16.276  -8.724  -3.009  1.00  1.53           H  
ATOM    548  HB  THR A  36      14.823  -8.160  -5.638  1.00  1.53           H  
ATOM    549  HG1 THR A  36      15.415 -10.761  -4.580  1.00  1.53           H  
ATOM    550 1HG2 THR A  36      16.566  -9.579  -6.573  1.00  1.53           H  
ATOM    551 2HG2 THR A  36      17.266  -8.148  -5.812  1.00  1.53           H  
ATOM    552 3HG2 THR A  36      17.311  -9.708  -4.970  1.00  1.53           H  
ATOM    553  N   VAL A  37      17.686  -6.808  -3.599  1.00  1.35           N  
ATOM    554  CA  VAL A  37      18.472  -5.635  -3.882  1.00  1.35           C  
ATOM    555  C   VAL A  37      19.527  -5.974  -4.917  1.00  1.35           C  
ATOM    556  O   VAL A  37      20.276  -6.947  -4.787  1.00  1.35           O  
ATOM    557  CB  VAL A  37      19.092  -5.074  -2.603  1.00  1.35           C  
ATOM    558  CG1 VAL A  37      19.935  -3.846  -2.938  1.00  1.35           C  
ATOM    559  CG2 VAL A  37      17.954  -4.739  -1.615  1.00  1.35           C  
ATOM    560  H   VAL A  37      18.118  -7.629  -3.174  1.00  1.35           H  
ATOM    561  HA  VAL A  37      17.827  -4.866  -4.298  1.00  1.35           H  
ATOM    562  HB  VAL A  37      19.757  -5.811  -2.158  1.00  1.35           H  
ATOM    563 1HG1 VAL A  37      20.379  -3.444  -2.029  1.00  1.35           H  
ATOM    564 2HG1 VAL A  37      20.727  -4.120  -3.635  1.00  1.35           H  
ATOM    565 3HG1 VAL A  37      19.299  -3.092  -3.398  1.00  1.35           H  
ATOM    566 1HG2 VAL A  37      18.363  -4.326  -0.716  1.00  1.35           H  
ATOM    567 2HG2 VAL A  37      17.296  -4.026  -2.059  1.00  1.35           H  
ATOM    568 3HG2 VAL A  37      17.392  -5.642  -1.379  1.00  1.35           H  
ATOM    569  N   PHE A  38      19.561  -5.189  -5.974  1.00  1.23           N  
ATOM    570  CA  PHE A  38      20.501  -5.427  -7.040  1.00  1.23           C  
ATOM    571  C   PHE A  38      21.535  -4.335  -6.962  1.00  1.23           C  
ATOM    572  O   PHE A  38      21.191  -3.168  -6.755  1.00  1.23           O  
ATOM    573  CB  PHE A  38      19.804  -5.326  -8.388  1.00  1.23           C  
ATOM    574  CG  PHE A  38      18.689  -6.284  -8.576  1.00  1.23           C  
ATOM    575  CD1 PHE A  38      17.428  -5.950  -8.097  1.00  1.23           C  
ATOM    576  CD2 PHE A  38      18.856  -7.479  -9.229  1.00  1.23           C  
ATOM    577  CE1 PHE A  38      16.365  -6.792  -8.267  1.00  1.23           C  
ATOM    578  CE2 PHE A  38      17.789  -8.338  -9.404  1.00  1.23           C  
ATOM    579  CZ  PHE A  38      16.539  -7.992  -8.922  1.00  1.23           C  
ATOM    580  H   PHE A  38      18.916  -4.408  -6.032  1.00  1.23           H  
ATOM    581  HA  PHE A  38      20.980  -6.396  -6.917  1.00  1.23           H  
ATOM    582 1HB  PHE A  38      19.421  -4.332  -8.511  1.00  1.23           H  
ATOM    583 2HB  PHE A  38      20.535  -5.494  -9.179  1.00  1.23           H  
ATOM    584  HD1 PHE A  38      17.287  -4.999  -7.580  1.00  1.23           H  
ATOM    585  HD2 PHE A  38      19.841  -7.739  -9.615  1.00  1.23           H  
ATOM    586  HE1 PHE A  38      15.383  -6.513  -7.885  1.00  1.23           H  
ATOM    587  HE2 PHE A  38      17.931  -9.287  -9.923  1.00  1.23           H  
ATOM    588  HZ  PHE A  38      15.693  -8.665  -9.058  1.00  1.23           H  
ATOM    589  N   VAL A  39      22.787  -4.699  -7.143  1.00  1.17           N  
ATOM    590  CA  VAL A  39      23.835  -3.699  -7.143  1.00  1.17           C  
ATOM    591  C   VAL A  39      24.621  -3.807  -8.433  1.00  1.17           C  
ATOM    592  O   VAL A  39      25.096  -4.889  -8.795  1.00  1.17           O  
ATOM    593  CB  VAL A  39      24.779  -3.875  -5.939  1.00  1.17           C  
ATOM    594  CG1 VAL A  39      25.870  -2.804  -5.982  1.00  1.17           C  
ATOM    595  CG2 VAL A  39      23.977  -3.808  -4.615  1.00  1.17           C  
ATOM    596  H   VAL A  39      23.004  -5.682  -7.300  1.00  1.17           H  
ATOM    597  HA  VAL A  39      23.388  -2.708  -7.093  1.00  1.17           H  
ATOM    598  HB  VAL A  39      25.274  -4.847  -6.010  1.00  1.17           H  
ATOM    599 1HG1 VAL A  39      26.547  -2.943  -5.143  1.00  1.17           H  
ATOM    600 2HG1 VAL A  39      26.424  -2.887  -6.909  1.00  1.17           H  
ATOM    601 3HG1 VAL A  39      25.414  -1.815  -5.925  1.00  1.17           H  
ATOM    602 1HG2 VAL A  39      24.655  -3.940  -3.773  1.00  1.17           H  
ATOM    603 2HG2 VAL A  39      23.484  -2.853  -4.531  1.00  1.17           H  
ATOM    604 3HG2 VAL A  39      23.228  -4.600  -4.600  1.00  1.17           H  
ATOM    605  N   THR A  40      24.742  -2.693  -9.141  1.00  1.17           N  
ATOM    606  CA  THR A  40      25.482  -2.691 -10.386  1.00  1.17           C  
ATOM    607  C   THR A  40      26.671  -1.755 -10.291  1.00  1.17           C  
ATOM    608  O   THR A  40      26.509  -0.603  -9.890  1.00  1.17           O  
ATOM    609  CB  THR A  40      24.583  -2.254 -11.559  1.00  1.17           C  
ATOM    610  OG1 THR A  40      23.471  -3.157 -11.695  1.00  1.17           O  
ATOM    611  CG2 THR A  40      25.367  -2.232 -12.844  1.00  1.17           C  
ATOM    612  H   THR A  40      24.303  -1.838  -8.807  1.00  1.17           H  
ATOM    613  HA  THR A  40      25.844  -3.684 -10.569  1.00  1.17           H  
ATOM    614  HB  THR A  40      24.209  -1.272 -11.358  1.00  1.17           H  
ATOM    615  HG1 THR A  40      23.747  -3.902 -12.213  1.00  1.17           H  
ATOM    616 1HG2 THR A  40      24.722  -1.916 -13.662  1.00  1.17           H  
ATOM    617 2HG2 THR A  40      26.200  -1.542 -12.753  1.00  1.17           H  
ATOM    618 3HG2 THR A  40      25.737  -3.229 -13.041  1.00  1.17           H  
ATOM    619  N   VAL A  41      27.866  -2.251 -10.622  1.00  1.19           N  
ATOM    620  CA  VAL A  41      29.053  -1.400 -10.571  1.00  1.19           C  
ATOM    621  C   VAL A  41      29.793  -1.461 -11.896  1.00  1.19           C  
ATOM    622  O   VAL A  41      30.274  -2.518 -12.308  1.00  1.19           O  
ATOM    623  CB  VAL A  41      30.001  -1.825  -9.424  1.00  1.19           C  
ATOM    624  CG1 VAL A  41      31.236  -0.901  -9.395  1.00  1.19           C  
ATOM    625  CG2 VAL A  41      29.236  -1.780  -8.086  1.00  1.19           C  
ATOM    626  H   VAL A  41      27.921  -3.219 -10.943  1.00  1.19           H  
ATOM    627  HA  VAL A  41      28.745  -0.369 -10.396  1.00  1.19           H  
ATOM    628  HB  VAL A  41      30.362  -2.840  -9.602  1.00  1.19           H  
ATOM    629 1HG1 VAL A  41      31.900  -1.207  -8.594  1.00  1.19           H  
ATOM    630 2HG1 VAL A  41      31.761  -0.967 -10.344  1.00  1.19           H  
ATOM    631 3HG1 VAL A  41      30.921   0.124  -9.230  1.00  1.19           H  
ATOM    632 1HG2 VAL A  41      29.878  -2.062  -7.268  1.00  1.19           H  
ATOM    633 2HG2 VAL A  41      28.880  -0.789  -7.922  1.00  1.19           H  
ATOM    634 3HG2 VAL A  41      28.395  -2.461  -8.128  1.00  1.19           H  
ATOM    635  N   GLY A  42      29.834  -0.341 -12.611  1.00  1.23           N  
ATOM    636  CA  GLY A  42      30.545  -0.333 -13.892  1.00  1.23           C  
ATOM    637  C   GLY A  42      29.800  -1.110 -14.974  1.00  1.23           C  
ATOM    638  O   GLY A  42      30.370  -1.456 -16.007  1.00  1.23           O  
ATOM    639  H   GLY A  42      29.389   0.503 -12.241  1.00  1.23           H  
ATOM    640 1HA  GLY A  42      30.697   0.697 -14.217  1.00  1.23           H  
ATOM    641 2HA  GLY A  42      31.532  -0.773 -13.760  1.00  1.23           H  
ATOM    642  N   GLY A  43      28.531  -1.394 -14.722  1.00  1.28           N  
ATOM    643  CA  GLY A  43      27.703  -2.193 -15.608  1.00  1.28           C  
ATOM    644  C   GLY A  43      27.580  -3.663 -15.173  1.00  1.28           C  
ATOM    645  O   GLY A  43      26.707  -4.371 -15.676  1.00  1.28           O  
ATOM    646  H   GLY A  43      28.135  -1.055 -13.860  1.00  1.28           H  
ATOM    647 1HA  GLY A  43      26.709  -1.749 -15.661  1.00  1.28           H  
ATOM    648 2HA  GLY A  43      28.115  -2.150 -16.615  1.00  1.28           H  
ATOM    649  N   GLU A  44      28.420  -4.142 -14.243  1.00  1.31           N  
ATOM    650  CA  GLU A  44      28.272  -5.541 -13.819  1.00  1.31           C  
ATOM    651  C   GLU A  44      27.281  -5.657 -12.671  1.00  1.31           C  
ATOM    652  O   GLU A  44      27.408  -4.948 -11.672  1.00  1.31           O  
ATOM    653  CB  GLU A  44      29.607  -6.163 -13.412  1.00  1.31           C  
ATOM    654  CG  GLU A  44      30.602  -6.322 -14.552  1.00  1.31           C  
ATOM    655  CD  GLU A  44      31.835  -7.087 -14.146  1.00  1.31           C  
ATOM    656  OE1 GLU A  44      31.915  -7.486 -13.008  1.00  1.31           O  
ATOM    657  OE2 GLU A  44      32.692  -7.280 -14.975  1.00  1.31           O  
ATOM    658  H   GLU A  44      29.139  -3.553 -13.820  1.00  1.31           H  
ATOM    659  HA  GLU A  44      27.880  -6.118 -14.657  1.00  1.31           H  
ATOM    660 1HB  GLU A  44      30.074  -5.538 -12.647  1.00  1.31           H  
ATOM    661 2HB  GLU A  44      29.432  -7.145 -12.971  1.00  1.31           H  
ATOM    662 1HG  GLU A  44      30.115  -6.843 -15.375  1.00  1.31           H  
ATOM    663 2HG  GLU A  44      30.890  -5.330 -14.904  1.00  1.31           H  
ATOM    664  N   SER A  45      26.298  -6.553 -12.796  1.00  1.32           N  
ATOM    665  CA  SER A  45      25.274  -6.685 -11.756  1.00  1.32           C  
ATOM    666  C   SER A  45      25.445  -7.890 -10.843  1.00  1.32           C  
ATOM    667  O   SER A  45      25.845  -8.975 -11.288  1.00  1.32           O  
ATOM    668  CB  SER A  45      23.903  -6.791 -12.394  1.00  1.32           C  
ATOM    669  OG  SER A  45      23.569  -5.628 -13.098  1.00  1.32           O  
ATOM    670  H   SER A  45      26.244  -7.118 -13.633  1.00  1.32           H  
ATOM    671  HA  SER A  45      25.300  -5.796 -11.135  1.00  1.32           H  
ATOM    672 1HB  SER A  45      23.889  -7.644 -13.070  1.00  1.32           H  
ATOM    673 2HB  SER A  45      23.158  -6.977 -11.617  1.00  1.32           H  
ATOM    674  HG  SER A  45      23.375  -4.971 -12.442  1.00  1.32           H  
ATOM    675  N   ARG A  46      25.061  -7.700  -9.579  1.00  1.34           N  
ATOM    676  CA  ARG A  46      25.021  -8.749  -8.565  1.00  1.34           C  
ATOM    677  C   ARG A  46      23.718  -8.645  -7.760  1.00  1.34           C  
ATOM    678  O   ARG A  46      23.131  -7.561  -7.664  1.00  1.34           O  
ATOM    679  CB  ARG A  46      26.216  -8.648  -7.649  1.00  1.34           C  
ATOM    680  CG  ARG A  46      27.583  -8.846  -8.337  1.00  1.34           C  
ATOM    681  CD  ARG A  46      27.783 -10.250  -8.788  1.00  1.34           C  
ATOM    682  NE  ARG A  46      29.112 -10.464  -9.355  1.00  1.34           N  
ATOM    683  CZ  ARG A  46      29.459 -10.267 -10.655  1.00  1.34           C  
ATOM    684  NH1 ARG A  46      28.583  -9.845 -11.545  1.00  1.34           N  
ATOM    685  NH2 ARG A  46      30.702 -10.508 -11.040  1.00  1.34           N  
ATOM    686  H   ARG A  46      24.823  -6.749  -9.300  1.00  1.34           H  
ATOM    687  HA  ARG A  46      25.045  -9.719  -9.063  1.00  1.34           H  
ATOM    688 1HB  ARG A  46      26.218  -7.675  -7.153  1.00  1.34           H  
ATOM    689 2HB  ARG A  46      26.120  -9.411  -6.894  1.00  1.34           H  
ATOM    690 1HG  ARG A  46      27.685  -8.182  -9.191  1.00  1.34           H  
ATOM    691 2HG  ARG A  46      28.366  -8.629  -7.632  1.00  1.34           H  
ATOM    692 1HD  ARG A  46      27.663 -10.920  -7.937  1.00  1.34           H  
ATOM    693 2HD  ARG A  46      27.045 -10.498  -9.549  1.00  1.34           H  
ATOM    694  HE  ARG A  46      29.832 -10.792  -8.730  1.00  1.34           H  
ATOM    695 1HH1 ARG A  46      27.606  -9.645 -11.286  1.00  1.34           H  
ATOM    696 2HH1 ARG A  46      28.873  -9.709 -12.501  1.00  1.34           H  
ATOM    697 1HH2 ARG A  46      31.384 -10.833 -10.372  1.00  1.34           H  
ATOM    698 2HH2 ARG A  46      30.968 -10.372 -12.008  1.00  1.34           H  
ATOM    699  N   THR A  47      23.250  -9.756  -7.182  1.00  1.37           N  
ATOM    700  CA  THR A  47      21.976  -9.714  -6.454  1.00  1.37           C  
ATOM    701  C   THR A  47      22.014 -10.237  -5.012  1.00  1.37           C  
ATOM    702  O   THR A  47      22.597 -11.288  -4.731  1.00  1.37           O  
ATOM    703  CB  THR A  47      20.924 -10.509  -7.244  1.00  1.37           C  
ATOM    704  OG1 THR A  47      20.814  -9.952  -8.549  1.00  1.37           O  
ATOM    705  CG2 THR A  47      19.589 -10.412  -6.576  1.00  1.37           C  
ATOM    706  H   THR A  47      23.756 -10.628  -7.263  1.00  1.37           H  
ATOM    707  HA  THR A  47      21.644  -8.678  -6.403  1.00  1.37           H  
ATOM    708  HB  THR A  47      21.220 -11.554  -7.320  1.00  1.37           H  
ATOM    709  HG1 THR A  47      20.619  -9.016  -8.464  1.00  1.37           H  
ATOM    710 1HG2 THR A  47      18.845 -10.953  -7.157  1.00  1.37           H  
ATOM    711 2HG2 THR A  47      19.626 -10.836  -5.575  1.00  1.37           H  
ATOM    712 3HG2 THR A  47      19.321  -9.361  -6.520  1.00  1.37           H  
ATOM    713  N   CYS A  48      21.364  -9.490  -4.110  1.00  1.45           N  
ATOM    714  CA  CYS A  48      21.193  -9.864  -2.711  1.00  1.45           C  
ATOM    715  C   CYS A  48      19.704 -10.069  -2.353  1.00  1.45           C  
ATOM    716  O   CYS A  48      18.921  -9.115  -2.319  1.00  1.45           O  
ATOM    717  CB  CYS A  48      21.775  -8.776  -1.812  1.00  1.45           C  
ATOM    718  SG  CYS A  48      21.672  -9.143  -0.068  1.00  1.45           S  
ATOM    719  H   CYS A  48      20.948  -8.614  -4.417  1.00  1.45           H  
ATOM    720  HA  CYS A  48      21.729 -10.795  -2.531  1.00  1.45           H  
ATOM    721 1HB  CYS A  48      22.817  -8.611  -2.065  1.00  1.45           H  
ATOM    722 2HB  CYS A  48      21.242  -7.841  -1.992  1.00  1.45           H  
ATOM    723  HG  CYS A  48      20.382  -9.490  -0.073  1.00  1.45           H  
ATOM    724  N   ASP A  49      19.303 -11.320  -2.126  1.00  1.59           N  
ATOM    725  CA  ASP A  49      17.899 -11.640  -1.816  1.00  1.59           C  
ATOM    726  C   ASP A  49      17.617 -11.665  -0.314  1.00  1.59           C  
ATOM    727  O   ASP A  49      18.226 -12.448   0.420  1.00  1.59           O  
ATOM    728  CB  ASP A  49      17.495 -12.983  -2.427  1.00  1.59           C  
ATOM    729  CG  ASP A  49      17.365 -12.958  -3.966  1.00  1.59           C  
ATOM    730  OD1 ASP A  49      16.648 -12.120  -4.491  1.00  1.59           O  
ATOM    731  OD2 ASP A  49      17.996 -13.770  -4.596  1.00  1.59           O  
ATOM    732  H   ASP A  49      19.984 -12.068  -2.169  1.00  1.59           H  
ATOM    733  HA  ASP A  49      17.267 -10.868  -2.255  1.00  1.59           H  
ATOM    734 1HB  ASP A  49      18.226 -13.743  -2.149  1.00  1.59           H  
ATOM    735 2HB  ASP A  49      16.534 -13.287  -2.003  1.00  1.59           H  
ATOM    736  N   ILE A  50      16.717 -10.798   0.141  1.00  1.81           N  
ATOM    737  CA  ILE A  50      16.365 -10.714   1.551  1.00  1.81           C  
ATOM    738  C   ILE A  50      14.976 -11.312   1.800  1.00  1.81           C  
ATOM    739  O   ILE A  50      13.952 -10.787   1.345  1.00  1.81           O  
ATOM    740  CB  ILE A  50      16.343  -9.267   1.994  1.00  1.81           C  
ATOM    741  CG1 ILE A  50      17.683  -8.566   1.656  1.00  1.81           C  
ATOM    742  CG2 ILE A  50      16.002  -9.196   3.471  1.00  1.81           C  
ATOM    743  CD1 ILE A  50      18.882  -9.168   2.316  1.00  1.81           C  
ATOM    744  H   ILE A  50      16.239 -10.161  -0.498  1.00  1.81           H  
ATOM    745  HA  ILE A  50      17.099 -11.267   2.134  1.00  1.81           H  
ATOM    746  HB  ILE A  50      15.592  -8.781   1.451  1.00  1.81           H  
ATOM    747 1HG1 ILE A  50      17.833  -8.603   0.572  1.00  1.81           H  
ATOM    748 2HG1 ILE A  50      17.616  -7.544   1.941  1.00  1.81           H  
ATOM    749 1HG2 ILE A  50      15.936  -8.168   3.773  1.00  1.81           H  
ATOM    750 2HG2 ILE A  50      15.043  -9.682   3.635  1.00  1.81           H  
ATOM    751 3HG2 ILE A  50      16.772  -9.702   4.051  1.00  1.81           H  
ATOM    752 1HD1 ILE A  50      19.764  -8.610   2.031  1.00  1.81           H  
ATOM    753 2HD1 ILE A  50      18.764  -9.120   3.398  1.00  1.81           H  
ATOM    754 3HD1 ILE A  50      18.989 -10.208   2.010  1.00  1.81           H  
ATOM    755  N   LEU A  51      14.930 -12.416   2.532  1.00  2.09           N  
ATOM    756  CA  LEU A  51      13.665 -13.114   2.730  1.00  2.09           C  
ATOM    757  C   LEU A  51      13.057 -12.918   4.123  1.00  2.09           C  
ATOM    758  O   LEU A  51      11.851 -13.060   4.313  1.00  2.09           O  
ATOM    759  CB  LEU A  51      13.893 -14.593   2.451  1.00  2.09           C  
ATOM    760  CG  LEU A  51      14.442 -14.880   1.040  1.00  2.09           C  
ATOM    761  CD1 LEU A  51      14.663 -16.367   0.876  1.00  2.09           C  
ATOM    762  CD2 LEU A  51      13.492 -14.327   0.008  1.00  2.09           C  
ATOM    763  H   LEU A  51      15.790 -12.802   2.896  1.00  2.09           H  
ATOM    764  HA  LEU A  51      12.950 -12.736   2.000  1.00  2.09           H  
ATOM    765 1HB  LEU A  51      14.601 -14.986   3.179  1.00  2.09           H  
ATOM    766 2HB  LEU A  51      12.947 -15.123   2.563  1.00  2.09           H  
ATOM    767  HG  LEU A  51      15.413 -14.391   0.923  1.00  2.09           H  
ATOM    768 1HD1 LEU A  51      15.070 -16.565  -0.116  1.00  2.09           H  
ATOM    769 2HD1 LEU A  51      15.365 -16.716   1.632  1.00  2.09           H  
ATOM    770 3HD1 LEU A  51      13.714 -16.891   0.991  1.00  2.09           H  
ATOM    771 1HD2 LEU A  51      13.892 -14.518  -0.988  1.00  2.09           H  
ATOM    772 2HD2 LEU A  51      12.520 -14.808   0.112  1.00  2.09           H  
ATOM    773 3HD2 LEU A  51      13.386 -13.255   0.154  1.00  2.09           H  
ATOM    774  N   GLY A  52      13.902 -12.603   5.099  1.00  2.44           N  
ATOM    775  CA  GLY A  52      13.502 -12.495   6.504  1.00  2.44           C  
ATOM    776  C   GLY A  52      13.092 -11.086   6.933  1.00  2.44           C  
ATOM    777  O   GLY A  52      12.999 -10.789   8.129  1.00  2.44           O  
ATOM    778  H   GLY A  52      14.871 -12.461   4.866  1.00  2.44           H  
ATOM    779 1HA  GLY A  52      12.674 -13.180   6.690  1.00  2.44           H  
ATOM    780 2HA  GLY A  52      14.326 -12.833   7.131  1.00  2.44           H  
ATOM    781  N   LEU A  53      12.868 -10.195   5.977  1.00  2.79           N  
ATOM    782  CA  LEU A  53      12.603  -8.810   6.333  1.00  2.79           C  
ATOM    783  C   LEU A  53      11.225  -8.497   6.880  1.00  2.79           C  
ATOM    784  O   LEU A  53      10.392  -7.834   6.243  1.00  2.79           O  
ATOM    785  CB  LEU A  53      12.850  -7.888   5.143  1.00  2.79           C  
ATOM    786  CG  LEU A  53      12.648  -6.399   5.410  1.00  2.79           C  
ATOM    787  CD1 LEU A  53      13.592  -5.962   6.494  1.00  2.79           C  
ATOM    788  CD2 LEU A  53      12.905  -5.632   4.138  1.00  2.79           C  
ATOM    789  H   LEU A  53      12.909 -10.481   5.010  1.00  2.79           H  
ATOM    790  HA  LEU A  53      13.322  -8.536   7.106  1.00  2.79           H  
ATOM    791 1HB  LEU A  53      13.864  -8.006   4.830  1.00  2.79           H  
ATOM    792 2HB  LEU A  53      12.209  -8.185   4.337  1.00  2.79           H  
ATOM    793  HG  LEU A  53      11.632  -6.215   5.740  1.00  2.79           H  
ATOM    794 1HD1 LEU A  53      13.468  -4.901   6.690  1.00  2.79           H  
ATOM    795 2HD1 LEU A  53      13.387  -6.525   7.404  1.00  2.79           H  
ATOM    796 3HD1 LEU A  53      14.600  -6.155   6.171  1.00  2.79           H  
ATOM    797 1HD2 LEU A  53      12.765  -4.575   4.327  1.00  2.79           H  
ATOM    798 2HD2 LEU A  53      13.922  -5.815   3.820  1.00  2.79           H  
ATOM    799 3HD2 LEU A  53      12.212  -5.959   3.361  1.00  2.79           H  
ATOM    800  N   ASN A  54      11.027  -8.851   8.137  1.00  3.04           N  
ATOM    801  CA  ASN A  54       9.793  -8.497   8.819  1.00  3.04           C  
ATOM    802  C   ASN A  54      10.043  -7.089   9.312  1.00  3.04           C  
ATOM    803  O   ASN A  54      10.268  -6.852  10.501  1.00  3.04           O  
ATOM    804  CB  ASN A  54       9.442  -9.445   9.942  1.00  3.04           C  
ATOM    805  CG  ASN A  54       8.035  -9.206  10.463  1.00  3.04           C  
ATOM    806  OD1 ASN A  54       7.244  -8.478   9.847  1.00  3.04           O  
ATOM    807  ND2 ASN A  54       7.712  -9.813  11.578  1.00  3.04           N  
ATOM    808  H   ASN A  54      11.753  -9.410   8.585  1.00  3.04           H  
ATOM    809  HA  ASN A  54       8.973  -8.467   8.113  1.00  3.04           H  
ATOM    810 1HB  ASN A  54       9.520 -10.475   9.587  1.00  3.04           H  
ATOM    811 2HB  ASN A  54      10.150  -9.322  10.761  1.00  3.04           H  
ATOM    812 1HD2 ASN A  54       6.798  -9.692  11.966  1.00  3.04           H  
ATOM    813 2HD2 ASN A  54       8.379 -10.394  12.042  1.00  3.04           H  
ATOM    814  N   GLN A  55      10.001  -6.155   8.363  1.00  3.10           N  
ATOM    815  CA  GLN A  55      10.470  -4.793   8.552  1.00  3.10           C  
ATOM    816  C   GLN A  55      10.070  -4.197   9.883  1.00  3.10           C  
ATOM    817  O   GLN A  55      10.907  -3.608  10.567  1.00  3.10           O  
ATOM    818  CB  GLN A  55       9.930  -3.906   7.428  1.00  3.10           C  
ATOM    819  CG  GLN A  55      10.420  -2.506   7.498  1.00  3.10           C  
ATOM    820  CD  GLN A  55      11.849  -2.361   7.169  1.00  3.10           C  
ATOM    821  OE1 GLN A  55      12.245  -2.704   6.058  1.00  3.10           O  
ATOM    822  NE2 GLN A  55      12.632  -1.862   8.122  1.00  3.10           N  
ATOM    823  H   GLN A  55       9.751  -6.475   7.429  1.00  3.10           H  
ATOM    824  HA  GLN A  55      11.557  -4.801   8.503  1.00  3.10           H  
ATOM    825 1HB  GLN A  55      10.226  -4.321   6.465  1.00  3.10           H  
ATOM    826 2HB  GLN A  55       8.839  -3.888   7.456  1.00  3.10           H  
ATOM    827 1HG  GLN A  55       9.839  -1.877   6.817  1.00  3.10           H  
ATOM    828 2HG  GLN A  55      10.301  -2.170   8.512  1.00  3.10           H  
ATOM    829 1HE2 GLN A  55      13.621  -1.696   7.977  1.00  3.10           H  
ATOM    830 2HE2 GLN A  55      12.256  -1.617   9.009  1.00  3.10           H  
ATOM    831  N   SER A  56       8.799  -4.330  10.249  1.00  2.92           N  
ATOM    832  CA  SER A  56       8.303  -3.800  11.513  1.00  2.92           C  
ATOM    833  C   SER A  56       8.728  -2.341  11.706  1.00  2.92           C  
ATOM    834  O   SER A  56       9.120  -1.939  12.802  1.00  2.92           O  
ATOM    835  CB  SER A  56       8.863  -4.638  12.646  1.00  2.92           C  
ATOM    836  OG  SER A  56       8.538  -5.993  12.475  1.00  2.92           O  
ATOM    837  H   SER A  56       8.171  -4.839   9.644  1.00  2.92           H  
ATOM    838  HA  SER A  56       7.214  -3.854  11.510  1.00  2.92           H  
ATOM    839 1HB  SER A  56       9.943  -4.525  12.706  1.00  2.92           H  
ATOM    840 2HB  SER A  56       8.449  -4.282  13.586  1.00  2.92           H  
ATOM    841  HG  SER A  56       9.172  -6.332  11.786  1.00  2.92           H  
ATOM    842  N   GLY A  57       8.642  -1.548  10.643  1.00  2.58           N  
ATOM    843  CA  GLY A  57       9.092  -0.166  10.680  1.00  2.58           C  
ATOM    844  C   GLY A  57       9.316   0.353   9.270  1.00  2.58           C  
ATOM    845  O   GLY A  57       8.662  -0.095   8.336  1.00  2.58           O  
ATOM    846  H   GLY A  57       8.290  -1.936   9.782  1.00  2.58           H  
ATOM    847 1HA  GLY A  57       8.349   0.448  11.188  1.00  2.58           H  
ATOM    848 2HA  GLY A  57      10.017  -0.100  11.251  1.00  2.58           H  
ATOM    849  N   VAL A  58      10.229   1.304   9.120  1.00  2.17           N  
ATOM    850  CA  VAL A  58      10.440   1.934   7.821  1.00  2.17           C  
ATOM    851  C   VAL A  58      11.759   1.627   7.086  1.00  2.17           C  
ATOM    852  O   VAL A  58      11.741   1.330   5.891  1.00  2.17           O  
ATOM    853  CB  VAL A  58      10.313   3.449   7.987  1.00  2.17           C  
ATOM    854  CG1 VAL A  58      10.617   4.112   6.697  1.00  2.17           C  
ATOM    855  CG2 VAL A  58       8.914   3.789   8.428  1.00  2.17           C  
ATOM    856  H   VAL A  58      10.754   1.615   9.924  1.00  2.17           H  
ATOM    857  HA  VAL A  58       9.624   1.611   7.170  1.00  2.17           H  
ATOM    858  HB  VAL A  58      11.031   3.796   8.722  1.00  2.17           H  
ATOM    859 1HG1 VAL A  58      10.534   5.191   6.807  1.00  2.17           H  
ATOM    860 2HG1 VAL A  58      11.625   3.862   6.380  1.00  2.17           H  
ATOM    861 3HG1 VAL A  58       9.904   3.768   5.946  1.00  2.17           H  
ATOM    862 1HG2 VAL A  58       8.822   4.867   8.540  1.00  2.17           H  
ATOM    863 2HG2 VAL A  58       8.219   3.441   7.670  1.00  2.17           H  
ATOM    864 3HG2 VAL A  58       8.694   3.306   9.376  1.00  2.17           H  
ATOM    865  N   PHE A  59      12.910   1.749   7.759  1.00  1.80           N  
ATOM    866  CA  PHE A  59      14.180   1.670   7.018  1.00  1.80           C  
ATOM    867  C   PHE A  59      14.904   0.326   7.075  1.00  1.80           C  
ATOM    868  O   PHE A  59      14.886  -0.378   8.089  1.00  1.80           O  
ATOM    869  CB  PHE A  59      15.141   2.741   7.520  1.00  1.80           C  
ATOM    870  CG  PHE A  59      14.683   4.138   7.259  1.00  1.80           C  
ATOM    871  CD1 PHE A  59      13.843   4.774   8.157  1.00  1.80           C  
ATOM    872  CD2 PHE A  59      15.083   4.820   6.134  1.00  1.80           C  
ATOM    873  CE1 PHE A  59      13.410   6.064   7.928  1.00  1.80           C  
ATOM    874  CE2 PHE A  59      14.659   6.113   5.902  1.00  1.80           C  
ATOM    875  CZ  PHE A  59      13.818   6.733   6.797  1.00  1.80           C  
ATOM    876  H   PHE A  59      12.910   1.947   8.747  1.00  1.80           H  
ATOM    877  HA  PHE A  59      13.968   1.880   5.971  1.00  1.80           H  
ATOM    878 1HB  PHE A  59      15.289   2.624   8.591  1.00  1.80           H  
ATOM    879 2HB  PHE A  59      16.111   2.605   7.039  1.00  1.80           H  
ATOM    880  HD1 PHE A  59      13.522   4.243   9.052  1.00  1.80           H  
ATOM    881  HD2 PHE A  59      15.736   4.329   5.425  1.00  1.80           H  
ATOM    882  HE1 PHE A  59      12.746   6.550   8.640  1.00  1.80           H  
ATOM    883  HE2 PHE A  59      14.983   6.640   5.005  1.00  1.80           H  
ATOM    884  HZ  PHE A  59      13.479   7.751   6.611  1.00  1.80           H  
ATOM    885  N   PHE A  60      15.583   0.008   5.977  1.00  1.51           N  
ATOM    886  CA  PHE A  60      16.397  -1.193   5.843  1.00  1.51           C  
ATOM    887  C   PHE A  60      17.679  -0.974   5.034  1.00  1.51           C  
ATOM    888  O   PHE A  60      17.663  -0.364   3.962  1.00  1.51           O  
ATOM    889  CB  PHE A  60      15.528  -2.291   5.255  1.00  1.51           C  
ATOM    890  CG  PHE A  60      16.199  -3.530   4.934  1.00  1.51           C  
ATOM    891  CD1 PHE A  60      16.731  -4.321   5.924  1.00  1.51           C  
ATOM    892  CD2 PHE A  60      16.244  -3.958   3.631  1.00  1.51           C  
ATOM    893  CE1 PHE A  60      17.339  -5.504   5.612  1.00  1.51           C  
ATOM    894  CE2 PHE A  60      16.829  -5.135   3.319  1.00  1.51           C  
ATOM    895  CZ  PHE A  60      17.392  -5.909   4.318  1.00  1.51           C  
ATOM    896  H   PHE A  60      15.478   0.612   5.164  1.00  1.51           H  
ATOM    897  HA  PHE A  60      16.693  -1.508   6.844  1.00  1.51           H  
ATOM    898 1HB  PHE A  60      14.733  -2.519   5.949  1.00  1.51           H  
ATOM    899 2HB  PHE A  60      15.070  -1.916   4.355  1.00  1.51           H  
ATOM    900  HD1 PHE A  60      16.674  -3.990   6.960  1.00  1.51           H  
ATOM    901  HD2 PHE A  60      15.797  -3.341   2.852  1.00  1.51           H  
ATOM    902  HE1 PHE A  60      17.774  -6.120   6.397  1.00  1.51           H  
ATOM    903  HE2 PHE A  60      16.859  -5.461   2.282  1.00  1.51           H  
ATOM    904  HZ  PHE A  60      17.875  -6.846   4.082  1.00  1.51           H  
ATOM    905  N   THR A  61      18.804  -1.448   5.577  1.00  1.32           N  
ATOM    906  CA  THR A  61      20.104  -1.275   4.929  1.00  1.32           C  
ATOM    907  C   THR A  61      20.708  -2.592   4.457  1.00  1.32           C  
ATOM    908  O   THR A  61      20.708  -3.590   5.186  1.00  1.32           O  
ATOM    909  CB  THR A  61      21.108  -0.571   5.873  1.00  1.32           C  
ATOM    910  OG1 THR A  61      20.595   0.721   6.234  1.00  1.32           O  
ATOM    911  CG2 THR A  61      22.492  -0.382   5.189  1.00  1.32           C  
ATOM    912  H   THR A  61      18.755  -1.947   6.455  1.00  1.32           H  
ATOM    913  HA  THR A  61      19.969  -0.648   4.053  1.00  1.32           H  
ATOM    914  HB  THR A  61      21.228  -1.171   6.774  1.00  1.32           H  
ATOM    915  HG1 THR A  61      20.795   1.337   5.537  1.00  1.32           H  
ATOM    916 1HG2 THR A  61      23.169   0.118   5.877  1.00  1.32           H  
ATOM    917 2HG2 THR A  61      22.912  -1.348   4.917  1.00  1.32           H  
ATOM    918 3HG2 THR A  61      22.377   0.226   4.294  1.00  1.32           H  
ATOM    919  N   VAL A  62      21.208  -2.571   3.224  1.00  1.21           N  
ATOM    920  CA  VAL A  62      21.863  -3.714   2.602  1.00  1.21           C  
ATOM    921  C   VAL A  62      23.281  -3.369   2.178  1.00  1.21           C  
ATOM    922  O   VAL A  62      23.545  -2.304   1.605  1.00  1.21           O  
ATOM    923  CB  VAL A  62      21.050  -4.248   1.406  1.00  1.21           C  
ATOM    924  CG1 VAL A  62      21.785  -5.397   0.696  1.00  1.21           C  
ATOM    925  CG2 VAL A  62      19.751  -4.762   1.924  1.00  1.21           C  
ATOM    926  H   VAL A  62      21.155  -1.688   2.715  1.00  1.21           H  
ATOM    927  HA  VAL A  62      21.918  -4.515   3.339  1.00  1.21           H  
ATOM    928  HB  VAL A  62      20.886  -3.450   0.681  1.00  1.21           H  
ATOM    929 1HG1 VAL A  62      21.176  -5.760  -0.129  1.00  1.21           H  
ATOM    930 2HG1 VAL A  62      22.741  -5.046   0.306  1.00  1.21           H  
ATOM    931 3HG1 VAL A  62      21.958  -6.210   1.399  1.00  1.21           H  
ATOM    932 1HG2 VAL A  62      19.159  -5.159   1.124  1.00  1.21           H  
ATOM    933 2HG2 VAL A  62      19.944  -5.556   2.648  1.00  1.21           H  
ATOM    934 3HG2 VAL A  62      19.216  -3.950   2.408  1.00  1.21           H  
ATOM    935  N   THR A  63      24.202  -4.267   2.505  1.00  1.16           N  
ATOM    936  CA  THR A  63      25.600  -4.083   2.164  1.00  1.16           C  
ATOM    937  C   THR A  63      26.075  -5.221   1.268  1.00  1.16           C  
ATOM    938  O   THR A  63      25.784  -6.387   1.545  1.00  1.16           O  
ATOM    939  CB  THR A  63      26.465  -4.032   3.433  1.00  1.16           C  
ATOM    940  OG1 THR A  63      26.025  -2.956   4.258  1.00  1.16           O  
ATOM    941  CG2 THR A  63      27.910  -3.799   3.058  1.00  1.16           C  
ATOM    942  H   THR A  63      23.918  -5.107   2.988  1.00  1.16           H  
ATOM    943  HA  THR A  63      25.711  -3.150   1.628  1.00  1.16           H  
ATOM    944  HB  THR A  63      26.378  -4.967   3.982  1.00  1.16           H  
ATOM    945  HG1 THR A  63      25.972  -2.160   3.724  1.00  1.16           H  
ATOM    946 1HG2 THR A  63      28.517  -3.747   3.956  1.00  1.16           H  
ATOM    947 2HG2 THR A  63      28.269  -4.610   2.432  1.00  1.16           H  
ATOM    948 3HG2 THR A  63      27.983  -2.858   2.511  1.00  1.16           H  
ATOM    949  N   PHE A  64      26.807  -4.895   0.199  1.00  1.14           N  
ATOM    950  CA  PHE A  64      27.321  -5.959  -0.668  1.00  1.14           C  
ATOM    951  C   PHE A  64      28.764  -5.641  -1.103  1.00  1.14           C  
ATOM    952  O   PHE A  64      29.200  -4.496  -0.983  1.00  1.14           O  
ATOM    953  CB  PHE A  64      26.398  -6.049  -1.897  1.00  1.14           C  
ATOM    954  CG  PHE A  64      26.514  -7.295  -2.706  1.00  1.14           C  
ATOM    955  CD1 PHE A  64      25.794  -8.422  -2.334  1.00  1.14           C  
ATOM    956  CD2 PHE A  64      27.331  -7.366  -3.814  1.00  1.14           C  
ATOM    957  CE1 PHE A  64      25.887  -9.590  -3.056  1.00  1.14           C  
ATOM    958  CE2 PHE A  64      27.444  -8.526  -4.520  1.00  1.14           C  
ATOM    959  CZ  PHE A  64      26.719  -9.645  -4.148  1.00  1.14           C  
ATOM    960  H   PHE A  64      26.983  -3.907   0.007  1.00  1.14           H  
ATOM    961  HA  PHE A  64      27.317  -6.903  -0.123  1.00  1.14           H  
ATOM    962 1HB  PHE A  64      25.360  -5.958  -1.571  1.00  1.14           H  
ATOM    963 2HB  PHE A  64      26.602  -5.203  -2.555  1.00  1.14           H  
ATOM    964  HD1 PHE A  64      25.146  -8.371  -1.456  1.00  1.14           H  
ATOM    965  HD2 PHE A  64      27.906  -6.490  -4.111  1.00  1.14           H  
ATOM    966  HE1 PHE A  64      25.311 -10.470  -2.758  1.00  1.14           H  
ATOM    967  HE2 PHE A  64      28.112  -8.567  -5.371  1.00  1.14           H  
ATOM    968  HZ  PHE A  64      26.811 -10.570  -4.716  1.00  1.14           H  
ATOM    969  N   SER A  65      29.480  -6.617  -1.694  1.00  1.15           N  
ATOM    970  CA  SER A  65      30.848  -6.352  -2.172  1.00  1.15           C  
ATOM    971  C   SER A  65      31.171  -6.961  -3.546  1.00  1.15           C  
ATOM    972  O   SER A  65      30.781  -8.094  -3.843  1.00  1.15           O  
ATOM    973  CB  SER A  65      31.870  -6.871  -1.166  1.00  1.15           C  
ATOM    974  OG  SER A  65      31.746  -6.232   0.092  1.00  1.15           O  
ATOM    975  H   SER A  65      29.082  -7.542  -1.796  1.00  1.15           H  
ATOM    976  HA  SER A  65      30.954  -5.283  -2.256  1.00  1.15           H  
ATOM    977 1HB  SER A  65      31.733  -7.944  -1.046  1.00  1.15           H  
ATOM    978 2HB  SER A  65      32.876  -6.712  -1.560  1.00  1.15           H  
ATOM    979  HG  SER A  65      32.251  -5.418   0.028  1.00  1.15           H  
ATOM    980  N   VAL A  66      31.945  -6.204  -4.342  1.00  1.18           N  
ATOM    981  CA  VAL A  66      32.399  -6.596  -5.685  1.00  1.18           C  
ATOM    982  C   VAL A  66      33.913  -6.373  -5.962  1.00  1.18           C  
ATOM    983  O   VAL A  66      34.574  -5.575  -5.299  1.00  1.18           O  
ATOM    984  CB  VAL A  66      31.585  -5.810  -6.733  1.00  1.18           C  
ATOM    985  CG1 VAL A  66      30.086  -6.129  -6.660  1.00  1.18           C  
ATOM    986  CG2 VAL A  66      31.770  -4.361  -6.469  1.00  1.18           C  
ATOM    987  H   VAL A  66      32.214  -5.289  -3.980  1.00  1.18           H  
ATOM    988  HA  VAL A  66      32.185  -7.658  -5.810  1.00  1.18           H  
ATOM    989  HB  VAL A  66      31.953  -6.066  -7.728  1.00  1.18           H  
ATOM    990 1HG1 VAL A  66      29.550  -5.553  -7.420  1.00  1.18           H  
ATOM    991 2HG1 VAL A  66      29.947  -7.187  -6.838  1.00  1.18           H  
ATOM    992 3HG1 VAL A  66      29.697  -5.872  -5.681  1.00  1.18           H  
ATOM    993 1HG2 VAL A  66      31.242  -3.796  -7.212  1.00  1.18           H  
ATOM    994 2HG2 VAL A  66      31.395  -4.110  -5.472  1.00  1.18           H  
ATOM    995 3HG2 VAL A  66      32.794  -4.146  -6.516  1.00  1.18           H  
ATOM    996  N   ASN A  67      34.456  -7.057  -6.982  1.00  1.22           N  
ATOM    997  CA  ASN A  67      35.867  -6.888  -7.418  1.00  1.22           C  
ATOM    998  C   ASN A  67      35.984  -5.802  -8.497  1.00  1.22           C  
ATOM    999  O   ASN A  67      35.365  -5.919  -9.557  1.00  1.22           O  
ATOM   1000  CB  ASN A  67      36.431  -8.194  -7.942  1.00  1.22           C  
ATOM   1001  CG  ASN A  67      36.548  -9.289  -6.891  1.00  1.22           C  
ATOM   1002  OD1 ASN A  67      37.152  -9.112  -5.822  1.00  1.22           O  
ATOM   1003  ND2 ASN A  67      35.968 -10.424  -7.195  1.00  1.22           N  
ATOM   1004  H   ASN A  67      33.874  -7.710  -7.486  1.00  1.22           H  
ATOM   1005  HA  ASN A  67      36.464  -6.562  -6.566  1.00  1.22           H  
ATOM   1006 1HB  ASN A  67      35.803  -8.557  -8.755  1.00  1.22           H  
ATOM   1007 2HB  ASN A  67      37.421  -8.008  -8.358  1.00  1.22           H  
ATOM   1008 1HD2 ASN A  67      35.999 -11.196  -6.562  1.00  1.22           H  
ATOM   1009 2HD2 ASN A  67      35.495 -10.524  -8.072  1.00  1.22           H  
ATOM   1010  N   VAL A  68      36.697  -4.708  -8.196  1.00  1.26           N  
ATOM   1011  CA  VAL A  68      36.735  -3.561  -9.120  1.00  1.26           C  
ATOM   1012  C   VAL A  68      38.147  -2.989  -9.425  1.00  1.26           C  
ATOM   1013  O   VAL A  68      38.814  -2.531  -8.500  1.00  1.26           O  
ATOM   1014  CB  VAL A  68      35.909  -2.441  -8.510  1.00  1.26           C  
ATOM   1015  CG1 VAL A  68      35.893  -1.348  -9.344  1.00  1.26           C  
ATOM   1016  CG2 VAL A  68      34.525  -2.899  -8.273  1.00  1.26           C  
ATOM   1017  H   VAL A  68      37.229  -4.699  -7.323  1.00  1.26           H  
ATOM   1018  HA  VAL A  68      36.248  -3.882 -10.029  1.00  1.26           H  
ATOM   1019  HB  VAL A  68      36.377  -2.135  -7.597  1.00  1.26           H  
ATOM   1020 1HG1 VAL A  68      35.315  -0.541  -8.896  1.00  1.26           H  
ATOM   1021 2HG1 VAL A  68      36.905  -1.019  -9.533  1.00  1.26           H  
ATOM   1022 3HG1 VAL A  68      35.430  -1.672 -10.258  1.00  1.26           H  
ATOM   1023 1HG2 VAL A  68      33.942  -2.103  -7.835  1.00  1.26           H  
ATOM   1024 2HG2 VAL A  68      34.068  -3.205  -9.216  1.00  1.26           H  
ATOM   1025 3HG2 VAL A  68      34.563  -3.726  -7.600  1.00  1.26           H  
ATOM   1026  N   PRO A  69      38.621  -2.940 -10.693  1.00  1.28           N  
ATOM   1027  CA  PRO A  69      39.944  -2.429 -11.056  1.00  1.28           C  
ATOM   1028  C   PRO A  69      40.171  -0.914 -10.872  1.00  1.28           C  
ATOM   1029  O   PRO A  69      39.287  -0.085 -11.117  1.00  1.28           O  
ATOM   1030  CB  PRO A  69      40.070  -2.856 -12.529  1.00  1.28           C  
ATOM   1031  CG  PRO A  69      38.661  -3.020 -13.039  1.00  1.28           C  
ATOM   1032  CD  PRO A  69      37.830  -3.460 -11.827  1.00  1.28           C  
ATOM   1033  HA  PRO A  69      40.688  -2.976 -10.457  1.00  1.28           H  
ATOM   1034 1HB  PRO A  69      40.626  -2.083 -13.086  1.00  1.28           H  
ATOM   1035 2HB  PRO A  69      40.658  -3.782 -12.600  1.00  1.28           H  
ATOM   1036 1HG  PRO A  69      38.328  -2.097 -13.513  1.00  1.28           H  
ATOM   1037 2HG  PRO A  69      38.654  -3.782 -13.832  1.00  1.28           H  
ATOM   1038 1HD  PRO A  69      36.848  -2.978 -11.891  1.00  1.28           H  
ATOM   1039 2HD  PRO A  69      37.754  -4.559 -11.775  1.00  1.28           H  
ATOM   1040  N   LYS A  70      41.424  -0.602 -10.516  1.00  1.29           N  
ATOM   1041  CA  LYS A  70      42.036   0.724 -10.298  1.00  1.29           C  
ATOM   1042  C   LYS A  70      42.191   1.609 -11.546  1.00  1.29           C  
ATOM   1043  O   LYS A  70      42.526   1.109 -12.620  1.00  1.29           O  
ATOM   1044  CB  LYS A  70      43.414   0.506  -9.656  1.00  1.29           C  
ATOM   1045  CG  LYS A  70      44.188   1.769  -9.213  1.00  1.29           C  
ATOM   1046  CD  LYS A  70      45.529   1.366  -8.569  1.00  1.29           C  
ATOM   1047  CE  LYS A  70      46.403   2.576  -8.199  1.00  1.29           C  
ATOM   1048  NZ  LYS A  70      45.948   3.274  -6.957  1.00  1.29           N  
ATOM   1049  H   LYS A  70      42.037  -1.389 -10.349  1.00  1.29           H  
ATOM   1050  HA  LYS A  70      41.406   1.265  -9.606  1.00  1.29           H  
ATOM   1051 1HB  LYS A  70      43.298  -0.126  -8.774  1.00  1.29           H  
ATOM   1052 2HB  LYS A  70      44.051  -0.032 -10.357  1.00  1.29           H  
ATOM   1053 1HG  LYS A  70      44.393   2.406 -10.072  1.00  1.29           H  
ATOM   1054 2HG  LYS A  70      43.607   2.343  -8.494  1.00  1.29           H  
ATOM   1055 1HD  LYS A  70      45.327   0.795  -7.662  1.00  1.29           H  
ATOM   1056 2HD  LYS A  70      46.084   0.732  -9.258  1.00  1.29           H  
ATOM   1057 1HE  LYS A  70      47.427   2.240  -8.058  1.00  1.29           H  
ATOM   1058 2HE  LYS A  70      46.374   3.292  -9.022  1.00  1.29           H  
ATOM   1059 1HZ  LYS A  70      46.552   4.061  -6.782  1.00  1.29           H  
ATOM   1060 2HZ  LYS A  70      44.993   3.638  -7.046  1.00  1.29           H  
ATOM   1061 3HZ  LYS A  70      45.978   2.648  -6.178  1.00  1.29           H  
ATOM   1062  N   GLY A  71      41.974   2.933 -11.396  1.00  1.26           N  
ATOM   1063  CA  GLY A  71      42.187   3.918 -12.468  1.00  1.26           C  
ATOM   1064  C   GLY A  71      40.963   4.131 -13.346  1.00  1.26           C  
ATOM   1065  O   GLY A  71      41.006   4.854 -14.345  1.00  1.26           O  
ATOM   1066  H   GLY A  71      41.666   3.316 -10.503  1.00  1.26           H  
ATOM   1067 1HA  GLY A  71      42.475   4.868 -12.015  1.00  1.26           H  
ATOM   1068 2HA  GLY A  71      43.024   3.597 -13.086  1.00  1.26           H  
ATOM   1069  N   ILE A  72      39.886   3.487 -12.955  1.00  1.20           N  
ATOM   1070  CA  ILE A  72      38.618   3.494 -13.648  1.00  1.20           C  
ATOM   1071  C   ILE A  72      37.515   4.233 -12.866  1.00  1.20           C  
ATOM   1072  O   ILE A  72      37.448   4.162 -11.631  1.00  1.20           O  
ATOM   1073  CB  ILE A  72      38.222   2.043 -13.954  1.00  1.20           C  
ATOM   1074  CG1 ILE A  72      39.331   1.347 -14.763  1.00  1.20           C  
ATOM   1075  CG2 ILE A  72      36.895   1.980 -14.707  1.00  1.20           C  
ATOM   1076  CD1 ILE A  72      39.618   1.982 -16.100  1.00  1.20           C  
ATOM   1077  H   ILE A  72      39.966   2.928 -12.118  1.00  1.20           H  
ATOM   1078  HA  ILE A  72      38.752   4.010 -14.598  1.00  1.20           H  
ATOM   1079  HB  ILE A  72      38.170   1.518 -13.036  1.00  1.20           H  
ATOM   1080 1HG1 ILE A  72      40.247   1.346 -14.171  1.00  1.20           H  
ATOM   1081 2HG1 ILE A  72      39.035   0.311 -14.928  1.00  1.20           H  
ATOM   1082 1HG2 ILE A  72      36.642   0.939 -14.898  1.00  1.20           H  
ATOM   1083 2HG2 ILE A  72      36.107   2.432 -14.114  1.00  1.20           H  
ATOM   1084 3HG2 ILE A  72      36.984   2.510 -15.652  1.00  1.20           H  
ATOM   1085 1HD1 ILE A  72      40.410   1.426 -16.602  1.00  1.20           H  
ATOM   1086 2HD1 ILE A  72      38.717   1.965 -16.712  1.00  1.20           H  
ATOM   1087 3HD1 ILE A  72      39.938   3.011 -15.956  1.00  1.20           H  
ATOM   1088  N   THR A  73      36.711   5.017 -13.590  1.00  1.12           N  
ATOM   1089  CA  THR A  73      35.553   5.714 -13.017  1.00  1.12           C  
ATOM   1090  C   THR A  73      34.353   4.769 -13.022  1.00  1.12           C  
ATOM   1091  O   THR A  73      34.075   4.141 -14.046  1.00  1.12           O  
ATOM   1092  CB  THR A  73      35.183   6.971 -13.820  1.00  1.12           C  
ATOM   1093  OG1 THR A  73      36.284   7.892 -13.817  1.00  1.12           O  
ATOM   1094  CG2 THR A  73      33.940   7.649 -13.217  1.00  1.12           C  
ATOM   1095  H   THR A  73      36.870   5.075 -14.586  1.00  1.12           H  
ATOM   1096  HA  THR A  73      35.767   5.994 -11.987  1.00  1.12           H  
ATOM   1097  HB  THR A  73      34.969   6.688 -14.849  1.00  1.12           H  
ATOM   1098  HG1 THR A  73      36.367   8.293 -12.941  1.00  1.12           H  
ATOM   1099 1HG2 THR A  73      33.693   8.535 -13.798  1.00  1.12           H  
ATOM   1100 2HG2 THR A  73      33.095   6.964 -13.236  1.00  1.12           H  
ATOM   1101 3HG2 THR A  73      34.139   7.937 -12.188  1.00  1.12           H  
ATOM   1102  N   TYR A  74      33.637   4.679 -11.901  1.00  1.03           N  
ATOM   1103  CA  TYR A  74      32.489   3.789 -11.820  1.00  1.03           C  
ATOM   1104  C   TYR A  74      31.196   4.442 -11.394  1.00  1.03           C  
ATOM   1105  O   TYR A  74      31.150   5.293 -10.504  1.00  1.03           O  
ATOM   1106  CB  TYR A  74      32.750   2.668 -10.815  1.00  1.03           C  
ATOM   1107  CG  TYR A  74      33.860   1.829 -11.196  1.00  1.03           C  
ATOM   1108  CD1 TYR A  74      35.129   2.140 -10.791  1.00  1.03           C  
ATOM   1109  CD2 TYR A  74      33.619   0.758 -11.999  1.00  1.03           C  
ATOM   1110  CE1 TYR A  74      36.151   1.359 -11.195  1.00  1.03           C  
ATOM   1111  CE2 TYR A  74      34.634  -0.023 -12.414  1.00  1.03           C  
ATOM   1112  CZ  TYR A  74      35.899   0.274 -12.017  1.00  1.03           C  
ATOM   1113  OH  TYR A  74      36.921  -0.506 -12.432  1.00  1.03           O  
ATOM   1114  H   TYR A  74      33.889   5.246 -11.098  1.00  1.03           H  
ATOM   1115  HA  TYR A  74      32.323   3.355 -12.805  1.00  1.03           H  
ATOM   1116 1HB  TYR A  74      32.961   3.098  -9.832  1.00  1.03           H  
ATOM   1117 2HB  TYR A  74      31.858   2.044 -10.722  1.00  1.03           H  
ATOM   1118  HD1 TYR A  74      35.318   3.008 -10.155  1.00  1.03           H  
ATOM   1119  HD2 TYR A  74      32.612   0.548 -12.301  1.00  1.03           H  
ATOM   1120  HE1 TYR A  74      37.168   1.591 -10.887  1.00  1.03           H  
ATOM   1121  HE2 TYR A  74      34.445  -0.879 -13.061  1.00  1.03           H  
ATOM   1122  HH  TYR A  74      37.731  -0.324 -11.891  1.00  1.03           H  
ATOM   1123  N   THR A  75      30.116   3.947 -11.956  1.00  0.97           N  
ATOM   1124  CA  THR A  75      28.820   4.350 -11.473  1.00  0.97           C  
ATOM   1125  C   THR A  75      28.270   3.161 -10.725  1.00  0.97           C  
ATOM   1126  O   THR A  75      28.328   2.025 -11.221  1.00  0.97           O  
ATOM   1127  CB  THR A  75      27.860   4.768 -12.600  1.00  0.97           C  
ATOM   1128  OG1 THR A  75      28.415   5.884 -13.313  1.00  0.97           O  
ATOM   1129  CG2 THR A  75      26.506   5.179 -11.990  1.00  0.97           C  
ATOM   1130  H   THR A  75      30.199   3.287 -12.712  1.00  0.97           H  
ATOM   1131  HA  THR A  75      28.917   5.179 -10.773  1.00  0.97           H  
ATOM   1132  HB  THR A  75      27.717   3.938 -13.288  1.00  0.97           H  
ATOM   1133  HG1 THR A  75      28.371   6.683 -12.749  1.00  0.97           H  
ATOM   1134 1HG2 THR A  75      25.825   5.482 -12.782  1.00  0.97           H  
ATOM   1135 2HG2 THR A  75      26.079   4.346 -11.451  1.00  0.97           H  
ATOM   1136 3HG2 THR A  75      26.656   6.011 -11.301  1.00  0.97           H  
ATOM   1137  N   VAL A  76      27.795   3.419  -9.516  1.00  0.93           N  
ATOM   1138  CA  VAL A  76      27.202   2.397  -8.686  1.00  0.93           C  
ATOM   1139  C   VAL A  76      25.711   2.630  -8.648  1.00  0.93           C  
ATOM   1140  O   VAL A  76      25.253   3.723  -8.307  1.00  0.93           O  
ATOM   1141  CB  VAL A  76      27.773   2.435  -7.261  1.00  0.93           C  
ATOM   1142  CG1 VAL A  76      27.094   1.362  -6.403  1.00  0.93           C  
ATOM   1143  CG2 VAL A  76      29.305   2.253  -7.328  1.00  0.93           C  
ATOM   1144  H   VAL A  76      27.833   4.373  -9.163  1.00  0.93           H  
ATOM   1145  HA  VAL A  76      27.409   1.426  -9.118  1.00  0.93           H  
ATOM   1146  HB  VAL A  76      27.549   3.402  -6.805  1.00  0.93           H  
ATOM   1147 1HG1 VAL A  76      27.492   1.408  -5.401  1.00  0.93           H  
ATOM   1148 2HG1 VAL A  76      26.020   1.544  -6.375  1.00  0.93           H  
ATOM   1149 3HG1 VAL A  76      27.275   0.380  -6.822  1.00  0.93           H  
ATOM   1150 1HG2 VAL A  76      29.721   2.285  -6.342  1.00  0.93           H  
ATOM   1151 2HG2 VAL A  76      29.537   1.313  -7.778  1.00  0.93           H  
ATOM   1152 3HG2 VAL A  76      29.739   3.055  -7.929  1.00  0.93           H  
ATOM   1153  N   VAL A  77      24.952   1.624  -9.045  1.00  0.92           N  
ATOM   1154  CA  VAL A  77      23.509   1.761  -9.088  1.00  0.92           C  
ATOM   1155  C   VAL A  77      22.873   0.714  -8.206  1.00  0.92           C  
ATOM   1156  O   VAL A  77      23.243  -0.461  -8.257  1.00  0.92           O  
ATOM   1157  CB  VAL A  77      22.977   1.601 -10.527  1.00  0.92           C  
ATOM   1158  CG1 VAL A  77      21.477   1.758 -10.535  1.00  0.92           C  
ATOM   1159  CG2 VAL A  77      23.662   2.593 -11.443  1.00  0.92           C  
ATOM   1160  H   VAL A  77      25.401   0.755  -9.330  1.00  0.92           H  
ATOM   1161  HA  VAL A  77      23.228   2.744  -8.717  1.00  0.92           H  
ATOM   1162  HB  VAL A  77      23.184   0.609 -10.871  1.00  0.92           H  
ATOM   1163 1HG1 VAL A  77      21.101   1.627 -11.546  1.00  0.92           H  
ATOM   1164 2HG1 VAL A  77      21.020   1.012  -9.886  1.00  0.92           H  
ATOM   1165 3HG1 VAL A  77      21.225   2.757 -10.176  1.00  0.92           H  
ATOM   1166 1HG2 VAL A  77      23.294   2.464 -12.458  1.00  0.92           H  
ATOM   1167 2HG2 VAL A  77      23.456   3.600 -11.109  1.00  0.92           H  
ATOM   1168 3HG2 VAL A  77      24.735   2.413 -11.426  1.00  0.92           H  
ATOM   1169  N   VAL A  78      21.946   1.137  -7.367  1.00  0.95           N  
ATOM   1170  CA  VAL A  78      21.256   0.200  -6.510  1.00  0.95           C  
ATOM   1171  C   VAL A  78      19.766   0.219  -6.785  1.00  0.95           C  
ATOM   1172  O   VAL A  78      19.114   1.270  -6.760  1.00  0.95           O  
ATOM   1173  CB  VAL A  78      21.546   0.481  -5.028  1.00  0.95           C  
ATOM   1174  CG1 VAL A  78      20.766  -0.496  -4.161  1.00  0.95           C  
ATOM   1175  CG2 VAL A  78      23.066   0.320  -4.784  1.00  0.95           C  
ATOM   1176  H   VAL A  78      21.691   2.120  -7.357  1.00  0.95           H  
ATOM   1177  HA  VAL A  78      21.624  -0.798  -6.726  1.00  0.95           H  
ATOM   1178  HB  VAL A  78      21.222   1.491  -4.772  1.00  0.95           H  
ATOM   1179 1HG1 VAL A  78      20.973  -0.304  -3.111  1.00  0.95           H  
ATOM   1180 2HG1 VAL A  78      19.697  -0.384  -4.345  1.00  0.95           H  
ATOM   1181 3HG1 VAL A  78      21.072  -1.513  -4.417  1.00  0.95           H  
ATOM   1182 1HG2 VAL A  78      23.295   0.503  -3.735  1.00  0.95           H  
ATOM   1183 2HG2 VAL A  78      23.360  -0.683  -5.048  1.00  0.95           H  
ATOM   1184 3HG2 VAL A  78      23.618   1.024  -5.402  1.00  0.95           H  
ATOM   1185  N   THR A  79      19.236  -0.960  -7.075  1.00  1.03           N  
ATOM   1186  CA  THR A  79      17.823  -1.124  -7.370  1.00  1.03           C  
ATOM   1187  C   THR A  79      17.185  -2.024  -6.350  1.00  1.03           C  
ATOM   1188  O   THR A  79      17.722  -3.078  -6.011  1.00  1.03           O  
ATOM   1189  CB  THR A  79      17.573  -1.672  -8.794  1.00  1.03           C  
ATOM   1190  OG1 THR A  79      18.075  -0.746  -9.769  1.00  1.03           O  
ATOM   1191  CG2 THR A  79      16.077  -1.912  -9.029  1.00  1.03           C  
ATOM   1192  H   THR A  79      19.852  -1.777  -7.060  1.00  1.03           H  
ATOM   1193  HA  THR A  79      17.338  -0.154  -7.297  1.00  1.03           H  
ATOM   1194  HB  THR A  79      18.095  -2.603  -8.909  1.00  1.03           H  
ATOM   1195  HG1 THR A  79      17.436  -0.062  -9.926  1.00  1.03           H  
ATOM   1196 1HG2 THR A  79      15.927  -2.301 -10.033  1.00  1.03           H  
ATOM   1197 2HG2 THR A  79      15.696  -2.637  -8.308  1.00  1.03           H  
ATOM   1198 3HG2 THR A  79      15.533  -0.973  -8.917  1.00  1.03           H  
ATOM   1199  N   VAL A  80      16.047  -1.606  -5.842  1.00  1.16           N  
ATOM   1200  CA  VAL A  80      15.355  -2.399  -4.859  1.00  1.16           C  
ATOM   1201  C   VAL A  80      13.996  -2.804  -5.369  1.00  1.16           C  
ATOM   1202  O   VAL A  80      13.224  -1.960  -5.825  1.00  1.16           O  
ATOM   1203  CB  VAL A  80      15.195  -1.607  -3.569  1.00  1.16           C  
ATOM   1204  CG1 VAL A  80      14.480  -2.440  -2.570  1.00  1.16           C  
ATOM   1205  CG2 VAL A  80      16.576  -1.172  -3.077  1.00  1.16           C  
ATOM   1206  H   VAL A  80      15.659  -0.718  -6.154  1.00  1.16           H  
ATOM   1207  HA  VAL A  80      15.931  -3.299  -4.654  1.00  1.16           H  
ATOM   1208  HB  VAL A  80      14.580  -0.732  -3.751  1.00  1.16           H  
ATOM   1209 1HG1 VAL A  80      14.363  -1.909  -1.659  1.00  1.16           H  
ATOM   1210 2HG1 VAL A  80      13.499  -2.724  -2.949  1.00  1.16           H  
ATOM   1211 3HG1 VAL A  80      15.076  -3.320  -2.398  1.00  1.16           H  
ATOM   1212 1HG2 VAL A  80      16.477  -0.609  -2.170  1.00  1.16           H  
ATOM   1213 2HG2 VAL A  80      17.186  -2.028  -2.898  1.00  1.16           H  
ATOM   1214 3HG2 VAL A  80      17.050  -0.552  -3.830  1.00  1.16           H  
ATOM   1215  N   THR A  81      13.713  -4.101  -5.307  1.00  1.37           N  
ATOM   1216  CA  THR A  81      12.426  -4.622  -5.736  1.00  1.37           C  
ATOM   1217  C   THR A  81      11.716  -5.363  -4.625  1.00  1.37           C  
ATOM   1218  O   THR A  81      12.297  -6.222  -3.969  1.00  1.37           O  
ATOM   1219  CB  THR A  81      12.572  -5.561  -6.951  1.00  1.37           C  
ATOM   1220  OG1 THR A  81      13.118  -4.824  -8.055  1.00  1.37           O  
ATOM   1221  CG2 THR A  81      11.227  -6.149  -7.344  1.00  1.37           C  
ATOM   1222  H   THR A  81      14.419  -4.741  -4.945  1.00  1.37           H  
ATOM   1223  HA  THR A  81      11.801  -3.790  -6.032  1.00  1.37           H  
ATOM   1224  HB  THR A  81      13.253  -6.374  -6.695  1.00  1.37           H  
ATOM   1225  HG1 THR A  81      12.464  -4.163  -8.347  1.00  1.37           H  
ATOM   1226 1HG2 THR A  81      11.353  -6.804  -8.202  1.00  1.37           H  
ATOM   1227 2HG2 THR A  81      10.812  -6.722  -6.519  1.00  1.37           H  
ATOM   1228 3HG2 THR A  81      10.546  -5.339  -7.600  1.00  1.37           H  
ATOM   1229  N   VAL A  82      10.443  -5.066  -4.440  1.00  1.63           N  
ATOM   1230  CA  VAL A  82       9.660  -5.777  -3.446  1.00  1.63           C  
ATOM   1231  C   VAL A  82       8.600  -6.541  -4.166  1.00  1.63           C  
ATOM   1232  O   VAL A  82       8.157  -6.130  -5.238  1.00  1.63           O  
ATOM   1233  CB  VAL A  82       9.010  -4.841  -2.428  1.00  1.63           C  
ATOM   1234  CG1 VAL A  82      10.051  -4.136  -1.672  1.00  1.63           C  
ATOM   1235  CG2 VAL A  82       8.115  -3.871  -3.138  1.00  1.63           C  
ATOM   1236  H   VAL A  82      10.019  -4.339  -5.013  1.00  1.63           H  
ATOM   1237  HA  VAL A  82      10.300  -6.476  -2.921  1.00  1.63           H  
ATOM   1238  HB  VAL A  82       8.425  -5.431  -1.724  1.00  1.63           H  
ATOM   1239 1HG1 VAL A  82       9.566  -3.490  -0.948  1.00  1.63           H  
ATOM   1240 2HG1 VAL A  82      10.669  -4.863  -1.165  1.00  1.63           H  
ATOM   1241 3HG1 VAL A  82      10.659  -3.550  -2.338  1.00  1.63           H  
ATOM   1242 1HG2 VAL A  82       7.642  -3.205  -2.416  1.00  1.63           H  
ATOM   1243 2HG2 VAL A  82       8.707  -3.287  -3.834  1.00  1.63           H  
ATOM   1244 3HG2 VAL A  82       7.344  -4.418  -3.686  1.00  1.63           H  
ATOM   1245  N   TYR A  83       8.161  -7.638  -3.571  1.00  1.90           N  
ATOM   1246  CA  TYR A  83       7.172  -8.427  -4.286  1.00  1.90           C  
ATOM   1247  C   TYR A  83       5.851  -8.546  -3.545  1.00  1.90           C  
ATOM   1248  O   TYR A  83       4.868  -7.918  -3.922  1.00  1.90           O  
ATOM   1249  CB  TYR A  83       7.764  -9.804  -4.483  1.00  1.90           C  
ATOM   1250  CG  TYR A  83       9.079  -9.764  -5.187  1.00  1.90           C  
ATOM   1251  CD1 TYR A  83      10.215  -9.737  -4.403  1.00  1.90           C  
ATOM   1252  CD2 TYR A  83       9.179  -9.766  -6.563  1.00  1.90           C  
ATOM   1253  CE1 TYR A  83      11.450  -9.725  -4.965  1.00  1.90           C  
ATOM   1254  CE2 TYR A  83      10.436  -9.756  -7.146  1.00  1.90           C  
ATOM   1255  CZ  TYR A  83      11.572  -9.744  -6.340  1.00  1.90           C  
ATOM   1256  OH  TYR A  83      12.826  -9.760  -6.898  1.00  1.90           O  
ATOM   1257  H   TYR A  83       8.573  -7.923  -2.681  1.00  1.90           H  
ATOM   1258  HA  TYR A  83       6.979  -7.980  -5.251  1.00  1.90           H  
ATOM   1259 1HB  TYR A  83       7.909 -10.295  -3.526  1.00  1.90           H  
ATOM   1260 2HB  TYR A  83       7.074 -10.412  -5.071  1.00  1.90           H  
ATOM   1261  HD1 TYR A  83      10.119  -9.726  -3.322  1.00  1.90           H  
ATOM   1262  HD2 TYR A  83       8.279  -9.783  -7.182  1.00  1.90           H  
ATOM   1263  HE1 TYR A  83      12.332  -9.709  -4.329  1.00  1.90           H  
ATOM   1264  HE2 TYR A  83      10.535  -9.767  -8.231  1.00  1.90           H  
ATOM   1265  HH  TYR A  83      13.487  -9.922  -6.188  1.00  1.90           H  
ATOM   1266  N   LYS A  84       5.866  -9.230  -2.412  1.00  2.12           N  
ATOM   1267  CA  LYS A  84       4.662  -9.443  -1.622  1.00  2.12           C  
ATOM   1268  C   LYS A  84       3.542 -10.152  -2.406  1.00  2.12           C  
ATOM   1269  O   LYS A  84       2.586  -9.536  -2.891  1.00  2.12           O  
ATOM   1270  CB  LYS A  84       4.179  -8.135  -1.010  1.00  2.12           C  
ATOM   1271  CG  LYS A  84       5.163  -7.570   0.003  1.00  2.12           C  
ATOM   1272  CD  LYS A  84       4.613  -6.363   0.613  1.00  2.12           C  
ATOM   1273  CE  LYS A  84       3.538  -6.743   1.607  1.00  2.12           C  
ATOM   1274  NZ  LYS A  84       4.118  -7.361   2.801  1.00  2.12           N  
ATOM   1275  H   LYS A  84       6.722  -9.672  -2.126  1.00  2.12           H  
ATOM   1276  HA  LYS A  84       4.923 -10.099  -0.790  1.00  2.12           H  
ATOM   1277 1HB  LYS A  84       3.986  -7.384  -1.767  1.00  2.12           H  
ATOM   1278 2HB  LYS A  84       3.238  -8.315  -0.489  1.00  2.12           H  
ATOM   1279 1HG  LYS A  84       5.357  -8.307   0.788  1.00  2.12           H  
ATOM   1280 2HG  LYS A  84       6.106  -7.324  -0.488  1.00  2.12           H  
ATOM   1281 1HD  LYS A  84       5.398  -5.804   1.116  1.00  2.12           H  
ATOM   1282 2HD  LYS A  84       4.184  -5.756  -0.172  1.00  2.12           H  
ATOM   1283 1HE  LYS A  84       2.972  -5.866   1.906  1.00  2.12           H  
ATOM   1284 2HE  LYS A  84       2.863  -7.456   1.141  1.00  2.12           H  
ATOM   1285 1HZ  LYS A  84       3.377  -7.613   3.426  1.00  2.12           H  
ATOM   1286 2HZ  LYS A  84       4.655  -8.205   2.579  1.00  2.12           H  
ATOM   1287 3HZ  LYS A  84       4.731  -6.705   3.260  1.00  2.12           H  
ATOM   1288  N   ASP A  85       3.692 -11.467  -2.548  1.00  2.20           N  
ATOM   1289  CA  ASP A  85       2.706 -12.309  -3.224  1.00  2.20           C  
ATOM   1290  C   ASP A  85       2.368 -11.897  -4.666  1.00  2.20           C  
ATOM   1291  O   ASP A  85       3.171 -12.105  -5.575  1.00  2.20           O  
ATOM   1292  CB  ASP A  85       1.429 -12.388  -2.369  1.00  2.20           C  
ATOM   1293  CG  ASP A  85       1.677 -13.054  -1.007  1.00  2.20           C  
ATOM   1294  OD1 ASP A  85       2.417 -14.008  -0.955  1.00  2.20           O  
ATOM   1295  OD2 ASP A  85       1.139 -12.582  -0.035  1.00  2.20           O  
ATOM   1296  H   ASP A  85       4.508 -11.906  -2.150  1.00  2.20           H  
ATOM   1297  HA  ASP A  85       3.119 -13.316  -3.269  1.00  2.20           H  
ATOM   1298 1HB  ASP A  85       1.024 -11.393  -2.192  1.00  2.20           H  
ATOM   1299 2HB  ASP A  85       0.672 -12.968  -2.897  1.00  2.20           H  
ATOM   1300  N   GLY A  86       1.161 -11.372  -4.886  1.00  2.09           N  
ATOM   1301  CA  GLY A  86       0.673 -11.026  -6.221  1.00  2.09           C  
ATOM   1302  C   GLY A  86       1.103  -9.664  -6.784  1.00  2.09           C  
ATOM   1303  O   GLY A  86       0.565  -9.231  -7.809  1.00  2.09           O  
ATOM   1304  H   GLY A  86       0.561 -11.197  -4.095  1.00  2.09           H  
ATOM   1305 1HA  GLY A  86       0.994 -11.804  -6.913  1.00  2.09           H  
ATOM   1306 2HA  GLY A  86      -0.415 -11.068  -6.207  1.00  2.09           H  
ATOM   1307  N   ARG A  87       2.032  -8.973  -6.129  1.00  1.84           N  
ATOM   1308  CA  ARG A  87       2.447  -7.654  -6.607  1.00  1.84           C  
ATOM   1309  C   ARG A  87       3.956  -7.502  -6.782  1.00  1.84           C  
ATOM   1310  O   ARG A  87       4.738  -8.408  -6.498  1.00  1.84           O  
ATOM   1311  CB  ARG A  87       1.935  -6.571  -5.668  1.00  1.84           C  
ATOM   1312  CG  ARG A  87       0.415  -6.484  -5.585  1.00  1.84           C  
ATOM   1313  CD  ARG A  87      -0.155  -5.964  -6.866  1.00  1.84           C  
ATOM   1314  NE  ARG A  87      -1.591  -5.794  -6.806  1.00  1.84           N  
ATOM   1315  CZ  ARG A  87      -2.502  -6.735  -7.150  1.00  1.84           C  
ATOM   1316  NH1 ARG A  87      -2.125  -7.925  -7.593  1.00  1.84           N  
ATOM   1317  NH2 ARG A  87      -3.793  -6.458  -7.046  1.00  1.84           N  
ATOM   1318  H   ARG A  87       2.418  -9.340  -5.255  1.00  1.84           H  
ATOM   1319  HA  ARG A  87       1.990  -7.488  -7.581  1.00  1.84           H  
ATOM   1320 1HB  ARG A  87       2.315  -6.767  -4.660  1.00  1.84           H  
ATOM   1321 2HB  ARG A  87       2.313  -5.599  -5.977  1.00  1.84           H  
ATOM   1322 1HG  ARG A  87      -0.011  -7.461  -5.380  1.00  1.84           H  
ATOM   1323 2HG  ARG A  87       0.139  -5.798  -4.786  1.00  1.84           H  
ATOM   1324 1HD  ARG A  87       0.293  -4.997  -7.092  1.00  1.84           H  
ATOM   1325 2HD  ARG A  87       0.070  -6.660  -7.673  1.00  1.84           H  
ATOM   1326  HE  ARG A  87      -1.941  -4.905  -6.477  1.00  1.84           H  
ATOM   1327 1HH1 ARG A  87      -1.128  -8.176  -7.688  1.00  1.84           H  
ATOM   1328 2HH1 ARG A  87      -2.823  -8.606  -7.847  1.00  1.84           H  
ATOM   1329 1HH2 ARG A  87      -4.090  -5.551  -6.711  1.00  1.84           H  
ATOM   1330 2HH2 ARG A  87      -4.480  -7.151  -7.302  1.00  1.84           H  
ATOM   1331  N   VAL A  88       4.359  -6.394  -7.400  1.00  1.54           N  
ATOM   1332  CA  VAL A  88       5.773  -6.063  -7.492  1.00  1.54           C  
ATOM   1333  C   VAL A  88       5.944  -4.548  -7.597  1.00  1.54           C  
ATOM   1334  O   VAL A  88       5.145  -3.878  -8.256  1.00  1.54           O  
ATOM   1335  CB  VAL A  88       6.435  -6.795  -8.680  1.00  1.54           C  
ATOM   1336  CG1 VAL A  88       5.822  -6.318  -9.978  1.00  1.54           C  
ATOM   1337  CG2 VAL A  88       7.952  -6.589  -8.661  1.00  1.54           C  
ATOM   1338  H   VAL A  88       3.678  -5.721  -7.711  1.00  1.54           H  
ATOM   1339  HA  VAL A  88       6.252  -6.393  -6.584  1.00  1.54           H  
ATOM   1340  HB  VAL A  88       6.228  -7.862  -8.590  1.00  1.54           H  
ATOM   1341 1HG1 VAL A  88       6.271  -6.857 -10.811  1.00  1.54           H  
ATOM   1342 2HG1 VAL A  88       4.749  -6.502  -9.962  1.00  1.54           H  
ATOM   1343 3HG1 VAL A  88       6.008  -5.250 -10.092  1.00  1.54           H  
ATOM   1344 1HG2 VAL A  88       8.402  -7.135  -9.485  1.00  1.54           H  
ATOM   1345 2HG2 VAL A  88       8.197  -5.537  -8.762  1.00  1.54           H  
ATOM   1346 3HG2 VAL A  88       8.349  -6.965  -7.718  1.00  1.54           H  
ATOM   1347  N   GLU A  89       7.002  -4.028  -6.982  1.00  1.26           N  
ATOM   1348  CA  GLU A  89       7.329  -2.601  -7.037  1.00  1.26           C  
ATOM   1349  C   GLU A  89       8.833  -2.363  -6.959  1.00  1.26           C  
ATOM   1350  O   GLU A  89       9.538  -3.049  -6.223  1.00  1.26           O  
ATOM   1351  CB  GLU A  89       6.594  -1.839  -5.933  1.00  1.26           C  
ATOM   1352  CG  GLU A  89       6.824  -0.354  -5.938  1.00  1.26           C  
ATOM   1353  CD  GLU A  89       5.965   0.342  -4.972  1.00  1.26           C  
ATOM   1354  OE1 GLU A  89       4.931  -0.170  -4.650  1.00  1.26           O  
ATOM   1355  OE2 GLU A  89       6.340   1.389  -4.526  1.00  1.26           O  
ATOM   1356  H   GLU A  89       7.583  -4.667  -6.440  1.00  1.26           H  
ATOM   1357  HA  GLU A  89       6.985  -2.212  -7.996  1.00  1.26           H  
ATOM   1358 1HB  GLU A  89       5.521  -2.010  -6.030  1.00  1.26           H  
ATOM   1359 2HB  GLU A  89       6.890  -2.208  -4.970  1.00  1.26           H  
ATOM   1360 1HG  GLU A  89       7.865  -0.152  -5.679  1.00  1.26           H  
ATOM   1361 2HG  GLU A  89       6.641   0.036  -6.937  1.00  1.26           H  
ATOM   1362  N   SER A  90       9.337  -1.391  -7.729  1.00  1.04           N  
ATOM   1363  CA  SER A  90      10.773  -1.114  -7.691  1.00  1.04           C  
ATOM   1364  C   SER A  90      11.149   0.363  -7.569  1.00  1.04           C  
ATOM   1365  O   SER A  90      10.393   1.253  -7.968  1.00  1.04           O  
ATOM   1366  CB  SER A  90      11.441  -1.644  -8.939  1.00  1.04           C  
ATOM   1367  OG  SER A  90      11.250  -3.027  -9.092  1.00  1.04           O  
ATOM   1368  H   SER A  90       8.727  -0.844  -8.321  1.00  1.04           H  
ATOM   1369  HA  SER A  90      11.176  -1.625  -6.831  1.00  1.04           H  
ATOM   1370 1HB  SER A  90      11.046  -1.123  -9.807  1.00  1.04           H  
ATOM   1371 2HB  SER A  90      12.511  -1.429  -8.886  1.00  1.04           H  
ATOM   1372  HG  SER A  90      11.623  -3.247  -9.954  1.00  1.04           H  
ATOM   1373  N   ALA A  91      12.370   0.600  -7.079  1.00  0.89           N  
ATOM   1374  CA  ALA A  91      12.959   1.943  -7.004  1.00  0.89           C  
ATOM   1375  C   ALA A  91      14.493   1.890  -7.173  1.00  0.89           C  
ATOM   1376  O   ALA A  91      15.136   0.900  -6.816  1.00  0.89           O  
ATOM   1377  CB  ALA A  91      12.576   2.579  -5.688  1.00  0.89           C  
ATOM   1378  H   ALA A  91      12.887  -0.206  -6.724  1.00  0.89           H  
ATOM   1379  HA  ALA A  91      12.560   2.544  -7.822  1.00  0.89           H  
ATOM   1380 1HB  ALA A  91      12.993   3.584  -5.619  1.00  0.89           H  
ATOM   1381 2HB  ALA A  91      11.487   2.628  -5.610  1.00  0.89           H  
ATOM   1382 3HB  ALA A  91      12.953   1.967  -4.905  1.00  0.89           H  
ATOM   1383  N   THR A  92      15.078   2.968  -7.720  1.00  0.81           N  
ATOM   1384  CA  THR A  92      16.527   3.023  -8.004  1.00  0.81           C  
ATOM   1385  C   THR A  92      17.260   4.301  -7.562  1.00  0.81           C  
ATOM   1386  O   THR A  92      16.723   5.405  -7.673  1.00  0.81           O  
ATOM   1387  CB  THR A  92      16.775   2.802  -9.519  1.00  0.81           C  
ATOM   1388  OG1 THR A  92      16.247   1.529  -9.905  1.00  0.81           O  
ATOM   1389  CG2 THR A  92      18.260   2.828  -9.873  1.00  0.81           C  
ATOM   1390  H   THR A  92      14.503   3.760  -7.975  1.00  0.81           H  
ATOM   1391  HA  THR A  92      16.991   2.199  -7.471  1.00  0.81           H  
ATOM   1392  HB  THR A  92      16.262   3.580 -10.081  1.00  0.81           H  
ATOM   1393  HG1 THR A  92      16.827   0.852  -9.586  1.00  0.81           H  
ATOM   1394 1HG2 THR A  92      18.376   2.653 -10.940  1.00  0.81           H  
ATOM   1395 2HG2 THR A  92      18.699   3.786  -9.632  1.00  0.81           H  
ATOM   1396 3HG2 THR A  92      18.772   2.042  -9.318  1.00  0.81           H  
ATOM   1397  N   ALA A  93      18.510   4.127  -7.105  1.00  0.77           N  
ATOM   1398  CA  ALA A  93      19.405   5.237  -6.752  1.00  0.77           C  
ATOM   1399  C   ALA A  93      20.816   5.005  -7.280  1.00  0.77           C  
ATOM   1400  O   ALA A  93      21.223   3.867  -7.498  1.00  0.77           O  
ATOM   1401  CB  ALA A  93      19.473   5.401  -5.270  1.00  0.77           C  
ATOM   1402  H   ALA A  93      18.844   3.169  -7.007  1.00  0.77           H  
ATOM   1403  HA  ALA A  93      19.014   6.148  -7.205  1.00  0.77           H  
ATOM   1404 1HB  ALA A  93      20.114   6.241  -5.015  1.00  0.77           H  
ATOM   1405 2HB  ALA A  93      18.483   5.582  -4.934  1.00  0.77           H  
ATOM   1406 3HB  ALA A  93      19.863   4.497  -4.818  1.00  0.77           H  
ATOM   1407  N   SER A  94      21.591   6.079  -7.453  1.00  0.77           N  
ATOM   1408  CA  SER A  94      22.953   5.894  -7.952  1.00  0.77           C  
ATOM   1409  C   SER A  94      23.982   6.884  -7.401  1.00  0.77           C  
ATOM   1410  O   SER A  94      23.631   7.959  -6.907  1.00  0.77           O  
ATOM   1411  CB  SER A  94      22.934   5.997  -9.463  1.00  0.77           C  
ATOM   1412  OG  SER A  94      22.566   7.284  -9.872  1.00  0.77           O  
ATOM   1413  H   SER A  94      21.241   7.007  -7.264  1.00  0.77           H  
ATOM   1414  HA  SER A  94      23.276   4.898  -7.666  1.00  0.77           H  
ATOM   1415 1HB  SER A  94      23.922   5.752  -9.856  1.00  0.77           H  
ATOM   1416 2HB  SER A  94      22.231   5.269  -9.864  1.00  0.77           H  
ATOM   1417  HG  SER A  94      23.252   7.869  -9.537  1.00  0.77           H  
ATOM   1418  N   LEU A  95      25.261   6.501  -7.524  1.00  0.81           N  
ATOM   1419  CA  LEU A  95      26.398   7.313  -7.086  1.00  0.81           C  
ATOM   1420  C   LEU A  95      27.642   7.151  -7.992  1.00  0.81           C  
ATOM   1421  O   LEU A  95      28.008   6.035  -8.363  1.00  0.81           O  
ATOM   1422  CB  LEU A  95      26.731   6.921  -5.642  1.00  0.81           C  
ATOM   1423  CG  LEU A  95      27.879   7.638  -4.978  1.00  0.81           C  
ATOM   1424  CD1 LEU A  95      27.531   9.091  -4.798  1.00  0.81           C  
ATOM   1425  CD2 LEU A  95      28.154   6.972  -3.634  1.00  0.81           C  
ATOM   1426  H   LEU A  95      25.431   5.575  -7.914  1.00  0.81           H  
ATOM   1427  HA  LEU A  95      26.097   8.360  -7.106  1.00  0.81           H  
ATOM   1428 1HB  LEU A  95      25.846   7.088  -5.029  1.00  0.81           H  
ATOM   1429 2HB  LEU A  95      26.960   5.854  -5.623  1.00  0.81           H  
ATOM   1430  HG  LEU A  95      28.756   7.586  -5.608  1.00  0.81           H  
ATOM   1431 1HD1 LEU A  95      28.367   9.604  -4.322  1.00  0.81           H  
ATOM   1432 2HD1 LEU A  95      27.336   9.541  -5.769  1.00  0.81           H  
ATOM   1433 3HD1 LEU A  95      26.643   9.177  -4.171  1.00  0.81           H  
ATOM   1434 1HD2 LEU A  95      28.978   7.470  -3.130  1.00  0.81           H  
ATOM   1435 2HD2 LEU A  95      27.261   7.025  -3.005  1.00  0.81           H  
ATOM   1436 3HD2 LEU A  95      28.409   5.950  -3.817  1.00  0.81           H  
ATOM   1437  N   ASN A  96      28.253   8.274  -8.393  1.00  0.89           N  
ATOM   1438  CA  ASN A  96      29.459   8.264  -9.246  1.00  0.89           C  
ATOM   1439  C   ASN A  96      30.762   8.357  -8.436  1.00  0.89           C  
ATOM   1440  O   ASN A  96      30.996   9.343  -7.733  1.00  0.89           O  
ATOM   1441  CB  ASN A  96      29.407   9.379 -10.268  1.00  0.89           C  
ATOM   1442  CG  ASN A  96      28.282   9.233 -11.274  1.00  0.89           C  
ATOM   1443  OD1 ASN A  96      28.094   8.193 -11.921  1.00  0.89           O  
ATOM   1444  ND2 ASN A  96      27.516  10.288 -11.420  1.00  0.89           N  
ATOM   1445  H   ASN A  96      27.894   9.163  -8.072  1.00  0.89           H  
ATOM   1446  HA  ASN A  96      29.494   7.315  -9.782  1.00  0.89           H  
ATOM   1447 1HB  ASN A  96      29.298  10.335  -9.755  1.00  0.89           H  
ATOM   1448 2HB  ASN A  96      30.354   9.407 -10.808  1.00  0.89           H  
ATOM   1449 1HD2 ASN A  96      26.755  10.267 -12.070  1.00  0.89           H  
ATOM   1450 2HD2 ASN A  96      27.694  11.117 -10.887  1.00  0.89           H  
ATOM   1451  N   MET A  97      31.568   7.296  -8.501  1.00  1.01           N  
ATOM   1452  CA  MET A  97      32.805   7.158  -7.730  1.00  1.01           C  
ATOM   1453  C   MET A  97      34.037   6.896  -8.599  1.00  1.01           C  
ATOM   1454  O   MET A  97      33.915   6.438  -9.732  1.00  1.01           O  
ATOM   1455  CB  MET A  97      32.660   6.018  -6.762  1.00  1.01           C  
ATOM   1456  CG  MET A  97      31.450   6.104  -5.847  1.00  1.01           C  
ATOM   1457  SD  MET A  97      31.537   7.476  -4.682  1.00  1.01           S  
ATOM   1458  CE  MET A  97      32.779   6.978  -3.514  1.00  1.01           C  
ATOM   1459  H   MET A  97      31.316   6.536  -9.132  1.00  1.01           H  
ATOM   1460  HA  MET A  97      32.976   8.083  -7.182  1.00  1.01           H  
ATOM   1461 1HB  MET A  97      32.579   5.105  -7.336  1.00  1.01           H  
ATOM   1462 2HB  MET A  97      33.556   5.971  -6.160  1.00  1.01           H  
ATOM   1463 1HG  MET A  97      30.550   6.212  -6.449  1.00  1.01           H  
ATOM   1464 2HG  MET A  97      31.358   5.185  -5.296  1.00  1.01           H  
ATOM   1465 1HE  MET A  97      32.903   7.758  -2.764  1.00  1.01           H  
ATOM   1466 2HE  MET A  97      32.476   6.062  -3.022  1.00  1.01           H  
ATOM   1467 3HE  MET A  97      33.728   6.824  -4.033  1.00  1.01           H  
ATOM   1468  N   GLU A  98      35.231   7.163  -8.071  1.00  1.18           N  
ATOM   1469  CA  GLU A  98      36.453   6.860  -8.824  1.00  1.18           C  
ATOM   1470  C   GLU A  98      37.456   6.082  -7.983  1.00  1.18           C  
ATOM   1471  O   GLU A  98      37.559   6.316  -6.778  1.00  1.18           O  
ATOM   1472  CB  GLU A  98      37.142   8.163  -9.266  1.00  1.18           C  
ATOM   1473  CG  GLU A  98      36.322   9.073 -10.173  1.00  1.18           C  
ATOM   1474  CD  GLU A  98      37.068  10.329 -10.588  1.00  1.18           C  
ATOM   1475  OE1 GLU A  98      38.202  10.482 -10.197  1.00  1.18           O  
ATOM   1476  OE2 GLU A  98      36.497  11.136 -11.283  1.00  1.18           O  
ATOM   1477  H   GLU A  98      35.296   7.561  -7.144  1.00  1.18           H  
ATOM   1478  HA  GLU A  98      36.200   6.254  -9.692  1.00  1.18           H  
ATOM   1479 1HB  GLU A  98      37.423   8.738  -8.385  1.00  1.18           H  
ATOM   1480 2HB  GLU A  98      38.062   7.913  -9.796  1.00  1.18           H  
ATOM   1481 1HG  GLU A  98      36.062   8.515 -11.056  1.00  1.18           H  
ATOM   1482 2HG  GLU A  98      35.401   9.353  -9.668  1.00  1.18           H  
ATOM   1483  N   ILE A  99      38.248   5.217  -8.627  1.00  1.39           N  
ATOM   1484  CA  ILE A  99      39.361   4.594  -7.911  1.00  1.39           C  
ATOM   1485  C   ILE A  99      40.697   5.159  -8.404  1.00  1.39           C  
ATOM   1486  O   ILE A  99      41.116   4.809  -9.509  1.00  1.39           O  
ATOM   1487  CB  ILE A  99      39.438   3.082  -8.118  1.00  1.39           C  
ATOM   1488  CG1 ILE A  99      38.227   2.435  -7.681  1.00  1.39           C  
ATOM   1489  CG2 ILE A  99      40.609   2.552  -7.312  1.00  1.39           C  
ATOM   1490  CD1 ILE A  99      38.204   0.965  -8.006  1.00  1.39           C  
ATOM   1491  H   ILE A  99      38.077   4.998  -9.612  1.00  1.39           H  
ATOM   1492  HA  ILE A  99      39.221   4.760  -6.853  1.00  1.39           H  
ATOM   1493  HB  ILE A  99      39.569   2.859  -9.177  1.00  1.39           H  
ATOM   1494 1HG1 ILE A  99      38.156   2.579  -6.623  1.00  1.39           H  
ATOM   1495 2HG1 ILE A  99      37.370   2.911  -8.159  1.00  1.39           H  
ATOM   1496 1HG2 ILE A  99      40.693   1.472  -7.433  1.00  1.39           H  
ATOM   1497 2HG2 ILE A  99      41.527   3.033  -7.646  1.00  1.39           H  
ATOM   1498 3HG2 ILE A  99      40.451   2.780  -6.257  1.00  1.39           H  
ATOM   1499 1HD1 ILE A  99      37.284   0.522  -7.663  1.00  1.39           H  
ATOM   1500 2HD1 ILE A  99      38.280   0.842  -9.071  1.00  1.39           H  
ATOM   1501 3HD1 ILE A  99      39.044   0.462  -7.526  1.00  1.39           H  
ATOM   1502  N   PRO A 100      41.425   5.946  -7.594  1.00  1.60           N  
ATOM   1503  CA  PRO A 100      42.670   6.595  -7.948  1.00  1.60           C  
ATOM   1504  C   PRO A 100      43.848   5.662  -7.721  1.00  1.60           C  
ATOM   1505  O   PRO A 100      44.970   5.951  -8.137  1.00  1.60           O  
ATOM   1506  OXT PRO A 100      43.724   4.714  -6.946  1.00  1.60           O  
ATOM   1507  CB  PRO A 100      42.705   7.783  -6.984  1.00  1.60           C  
ATOM   1508  CG  PRO A 100      41.982   7.285  -5.740  1.00  1.60           C  
ATOM   1509  CD  PRO A 100      40.936   6.294  -6.242  1.00  1.60           C  
ATOM   1510  HA  PRO A 100      42.627   6.927  -8.996  1.00  1.60           H  
ATOM   1511 1HB  PRO A 100      43.746   8.078  -6.787  1.00  1.60           H  
ATOM   1512 2HB  PRO A 100      42.208   8.653  -7.445  1.00  1.60           H  
ATOM   1513 1HG  PRO A 100      42.699   6.825  -5.045  1.00  1.60           H  
ATOM   1514 2HG  PRO A 100      41.527   8.133  -5.205  1.00  1.60           H  
ATOM   1515 1HD  PRO A 100      40.919   5.414  -5.582  1.00  1.60           H  
ATOM   1516 2HD  PRO A 100      39.964   6.806  -6.294  1.00  1.60           H  
TER    1517
ENDMDL

REMARK ID 648410 MODEL 4 0187-27k-2
PFRMAT TS
TARGET 0187-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.346  -2.181   0.209  1.00  2.21           N  
ATOM      2  CA  ALA A   1       2.335  -1.938  -0.830  1.00  2.21           C  
ATOM      3  C   ALA A   1       2.538  -0.459  -1.037  1.00  2.21           C  
ATOM      4  O   ALA A   1       1.712   0.202  -1.667  1.00  2.21           O  
ATOM      5  CB  ALA A   1       1.908  -2.552  -2.141  1.00  2.21           C  
ATOM      6 1H   ALA A   1       1.856  -2.250   1.084  1.00  2.21           H  
ATOM      7 2H   ALA A   1       0.699  -1.411   0.261  1.00  2.21           H  
ATOM      8 3H   ALA A   1       0.852  -3.043   0.041  1.00  2.21           H  
ATOM      9  HA  ALA A   1       3.277  -2.381  -0.506  1.00  2.21           H  
ATOM     10 1HB  ALA A   1       2.675  -2.376  -2.894  1.00  2.21           H  
ATOM     11 2HB  ALA A   1       1.780  -3.609  -1.988  1.00  2.21           H  
ATOM     12 3HB  ALA A   1       0.971  -2.112  -2.465  1.00  2.21           H  
ATOM     13  N   LYS A   2       3.642   0.063  -0.528  1.00  1.73           N  
ATOM     14  CA  LYS A   2       3.930   1.493  -0.663  1.00  1.73           C  
ATOM     15  C   LYS A   2       5.421   1.812  -0.621  1.00  1.73           C  
ATOM     16  O   LYS A   2       6.253   0.964  -0.263  1.00  1.73           O  
ATOM     17  CB  LYS A   2       3.176   2.304   0.410  1.00  1.73           C  
ATOM     18  CG  LYS A   2       3.552   2.045   1.874  1.00  1.73           C  
ATOM     19  CD  LYS A   2       2.644   2.854   2.813  1.00  1.73           C  
ATOM     20  CE  LYS A   2       2.958   2.596   4.289  1.00  1.73           C  
ATOM     21  NZ  LYS A   2       4.226   3.253   4.716  1.00  1.73           N  
ATOM     22  H   LYS A   2       4.282  -0.532  -0.014  1.00  1.73           H  
ATOM     23  HA  LYS A   2       3.563   1.824  -1.637  1.00  1.73           H  
ATOM     24 1HB  LYS A   2       3.352   3.365   0.234  1.00  1.73           H  
ATOM     25 2HB  LYS A   2       2.105   2.143   0.298  1.00  1.73           H  
ATOM     26 1HG  LYS A   2       3.420   0.993   2.099  1.00  1.73           H  
ATOM     27 2HG  LYS A   2       4.598   2.324   2.049  1.00  1.73           H  
ATOM     28 1HD  LYS A   2       2.780   3.917   2.605  1.00  1.73           H  
ATOM     29 2HD  LYS A   2       1.603   2.594   2.621  1.00  1.73           H  
ATOM     30 1HE  LYS A   2       2.141   2.972   4.902  1.00  1.73           H  
ATOM     31 2HE  LYS A   2       3.054   1.519   4.445  1.00  1.73           H  
ATOM     32 1HZ  LYS A   2       4.418   3.063   5.679  1.00  1.73           H  
ATOM     33 2HZ  LYS A   2       5.027   2.921   4.161  1.00  1.73           H  
ATOM     34 3HZ  LYS A   2       4.177   4.247   4.588  1.00  1.73           H  
ATOM     35  N   ILE A   3       5.749   3.048  -0.994  1.00  1.35           N  
ATOM     36  CA  ILE A   3       7.119   3.557  -0.905  1.00  1.35           C  
ATOM     37  C   ILE A   3       7.094   4.540   0.247  1.00  1.35           C  
ATOM     38  O   ILE A   3       6.148   5.315   0.366  1.00  1.35           O  
ATOM     39  CB  ILE A   3       7.560   4.274  -2.214  1.00  1.35           C  
ATOM     40  CG1 ILE A   3       9.023   4.692  -2.178  1.00  1.35           C  
ATOM     41  CG2 ILE A   3       6.736   5.493  -2.445  1.00  1.35           C  
ATOM     42  CD1 ILE A   3       9.539   5.109  -3.554  1.00  1.35           C  
ATOM     43  H   ILE A   3       5.001   3.681  -1.307  1.00  1.35           H  
ATOM     44  HA  ILE A   3       7.810   2.751  -0.676  1.00  1.35           H  
ATOM     45  HB  ILE A   3       7.430   3.595  -3.054  1.00  1.35           H  
ATOM     46 1HG1 ILE A   3       9.131   5.539  -1.498  1.00  1.35           H  
ATOM     47 2HG1 ILE A   3       9.634   3.865  -1.800  1.00  1.35           H  
ATOM     48 1HG2 ILE A   3       7.038   5.971  -3.375  1.00  1.35           H  
ATOM     49 2HG2 ILE A   3       5.712   5.211  -2.507  1.00  1.35           H  
ATOM     50 3HG2 ILE A   3       6.871   6.189  -1.615  1.00  1.35           H  
ATOM     51 1HD1 ILE A   3      10.565   5.418  -3.477  1.00  1.35           H  
ATOM     52 2HD1 ILE A   3       9.468   4.282  -4.235  1.00  1.35           H  
ATOM     53 3HD1 ILE A   3       8.948   5.936  -3.938  1.00  1.35           H  
ATOM     54  N   ASP A   4       8.091   4.505   1.119  1.00  1.07           N  
ATOM     55  CA  ASP A   4       8.055   5.439   2.231  1.00  1.07           C  
ATOM     56  C   ASP A   4       8.869   6.678   1.934  1.00  1.07           C  
ATOM     57  O   ASP A   4       8.447   7.795   2.240  1.00  1.07           O  
ATOM     58  CB  ASP A   4       8.564   4.798   3.519  1.00  1.07           C  
ATOM     59  CG  ASP A   4       7.691   3.651   4.025  1.00  1.07           C  
ATOM     60  OD1 ASP A   4       6.485   3.821   4.143  1.00  1.07           O  
ATOM     61  OD2 ASP A   4       8.221   2.635   4.343  1.00  1.07           O  
ATOM     62  H   ASP A   4       8.876   3.870   0.998  1.00  1.07           H  
ATOM     63  HA  ASP A   4       7.025   5.749   2.394  1.00  1.07           H  
ATOM     64 1HB  ASP A   4       9.571   4.413   3.347  1.00  1.07           H  
ATOM     65 2HB  ASP A   4       8.639   5.558   4.296  1.00  1.07           H  
ATOM     66  N   SER A   5      10.036   6.493   1.330  1.00  0.90           N  
ATOM     67  CA  SER A   5      10.857   7.659   1.048  1.00  0.90           C  
ATOM     68  C   SER A   5      11.953   7.436   0.029  1.00  0.90           C  
ATOM     69  O   SER A   5      12.401   6.318  -0.226  1.00  0.90           O  
ATOM     70  CB  SER A   5      11.487   8.191   2.330  1.00  0.90           C  
ATOM     71  OG  SER A   5      12.417   7.288   2.857  1.00  0.90           O  
ATOM     72  H   SER A   5      10.333   5.549   1.084  1.00  0.90           H  
ATOM     73  HA  SER A   5      10.200   8.435   0.651  1.00  0.90           H  
ATOM     74 1HB  SER A   5      11.986   9.137   2.116  1.00  0.90           H  
ATOM     75 2HB  SER A   5      10.720   8.396   3.071  1.00  0.90           H  
ATOM     76  HG  SER A   5      13.125   7.230   2.208  1.00  0.90           H  
ATOM     77  N   VAL A   6      12.420   8.551  -0.501  1.00  0.81           N  
ATOM     78  CA  VAL A   6      13.557   8.633  -1.400  1.00  0.81           C  
ATOM     79  C   VAL A   6      14.506   9.672  -0.850  1.00  0.81           C  
ATOM     80  O   VAL A   6      14.063  10.717  -0.375  1.00  0.81           O  
ATOM     81  CB  VAL A   6      13.112   8.997  -2.827  1.00  0.81           C  
ATOM     82  CG1 VAL A   6      14.311   9.165  -3.762  1.00  0.81           C  
ATOM     83  CG2 VAL A   6      12.246   7.914  -3.350  1.00  0.81           C  
ATOM     84  H   VAL A   6      11.969   9.417  -0.244  1.00  0.81           H  
ATOM     85  HA  VAL A   6      14.064   7.671  -1.428  1.00  0.81           H  
ATOM     86  HB  VAL A   6      12.565   9.942  -2.803  1.00  0.81           H  
ATOM     87 1HG1 VAL A   6      13.953   9.422  -4.761  1.00  0.81           H  
ATOM     88 2HG1 VAL A   6      14.954   9.951  -3.406  1.00  0.81           H  
ATOM     89 3HG1 VAL A   6      14.872   8.230  -3.803  1.00  0.81           H  
ATOM     90 1HG2 VAL A   6      11.915   8.173  -4.350  1.00  0.81           H  
ATOM     91 2HG2 VAL A   6      12.813   6.983  -3.374  1.00  0.81           H  
ATOM     92 3HG2 VAL A   6      11.404   7.790  -2.713  1.00  0.81           H  
ATOM     93  N   GLU A   7      15.792   9.375  -0.867  1.00  0.77           N  
ATOM     94  CA  GLU A   7      16.769  10.343  -0.411  1.00  0.77           C  
ATOM     95  C   GLU A   7      17.997  10.342  -1.311  1.00  0.77           C  
ATOM     96  O   GLU A   7      18.546   9.290  -1.644  1.00  0.77           O  
ATOM     97  CB  GLU A   7      17.177  10.010   1.031  1.00  0.77           C  
ATOM     98  CG  GLU A   7      18.107  11.017   1.694  1.00  0.77           C  
ATOM     99  CD  GLU A   7      18.423  10.668   3.141  1.00  0.77           C  
ATOM    100  OE1 GLU A   7      17.911   9.684   3.620  1.00  0.77           O  
ATOM    101  OE2 GLU A   7      19.173  11.388   3.760  1.00  0.77           O  
ATOM    102  H   GLU A   7      16.084   8.459  -1.198  1.00  0.77           H  
ATOM    103  HA  GLU A   7      16.325  11.336  -0.438  1.00  0.77           H  
ATOM    104 1HB  GLU A   7      16.282   9.923   1.649  1.00  0.77           H  
ATOM    105 2HB  GLU A   7      17.679   9.040   1.046  1.00  0.77           H  
ATOM    106 1HG  GLU A   7      19.030  11.067   1.129  1.00  0.77           H  
ATOM    107 2HG  GLU A   7      17.643  12.000   1.654  1.00  0.77           H  
ATOM    108  N   VAL A   8      18.452  11.526  -1.709  1.00  0.77           N  
ATOM    109  CA  VAL A   8      19.699  11.573  -2.460  1.00  0.77           C  
ATOM    110  C   VAL A   8      20.772  11.650  -1.396  1.00  0.77           C  
ATOM    111  O   VAL A   8      20.698  12.508  -0.518  1.00  0.77           O  
ATOM    112  CB  VAL A   8      19.778  12.781  -3.412  1.00  0.77           C  
ATOM    113  CG1 VAL A   8      21.153  12.787  -4.125  1.00  0.77           C  
ATOM    114  CG2 VAL A   8      18.636  12.722  -4.426  1.00  0.77           C  
ATOM    115  H   VAL A   8      17.969  12.375  -1.455  1.00  0.77           H  
ATOM    116  HA  VAL A   8      19.827  10.660  -3.038  1.00  0.77           H  
ATOM    117  HB  VAL A   8      19.702  13.705  -2.835  1.00  0.77           H  
ATOM    118 1HG1 VAL A   8      21.221  13.648  -4.790  1.00  0.77           H  
ATOM    119 2HG1 VAL A   8      21.952  12.843  -3.382  1.00  0.77           H  
ATOM    120 3HG1 VAL A   8      21.267  11.870  -4.706  1.00  0.77           H  
ATOM    121 1HG2 VAL A   8      18.691  13.579  -5.103  1.00  0.77           H  
ATOM    122 2HG2 VAL A   8      18.730  11.810  -4.982  1.00  0.77           H  
ATOM    123 3HG2 VAL A   8      17.683  12.736  -3.911  1.00  0.77           H  
ATOM    124  N   LEU A   9      21.727  10.736  -1.425  1.00  0.80           N  
ATOM    125  CA  LEU A   9      22.717  10.704  -0.364  1.00  0.80           C  
ATOM    126  C   LEU A   9      23.974  11.444  -0.730  1.00  0.80           C  
ATOM    127  O   LEU A   9      24.571  12.131   0.100  1.00  0.80           O  
ATOM    128  CB  LEU A   9      23.064   9.259  -0.035  1.00  0.80           C  
ATOM    129  CG  LEU A   9      21.903   8.440   0.478  1.00  0.80           C  
ATOM    130  CD1 LEU A   9      22.357   7.032   0.690  1.00  0.80           C  
ATOM    131  CD2 LEU A   9      21.393   9.058   1.759  1.00  0.80           C  
ATOM    132  H   LEU A   9      21.778  10.065  -2.188  1.00  0.80           H  
ATOM    133  HA  LEU A   9      22.291  11.172   0.521  1.00  0.80           H  
ATOM    134 1HB  LEU A   9      23.437   8.778  -0.940  1.00  0.80           H  
ATOM    135 2HB  LEU A   9      23.852   9.247   0.716  1.00  0.80           H  
ATOM    136  HG  LEU A   9      21.095   8.432  -0.261  1.00  0.80           H  
ATOM    137 1HD1 LEU A   9      21.532   6.451   1.066  1.00  0.80           H  
ATOM    138 2HD1 LEU A   9      22.705   6.612  -0.256  1.00  0.80           H  
ATOM    139 3HD1 LEU A   9      23.166   7.017   1.416  1.00  0.80           H  
ATOM    140 1HD2 LEU A   9      20.547   8.478   2.135  1.00  0.80           H  
ATOM    141 2HD2 LEU A   9      22.185   9.067   2.506  1.00  0.80           H  
ATOM    142 3HD2 LEU A   9      21.072  10.079   1.569  1.00  0.80           H  
ATOM    143  N   SER A  10      24.383  11.297  -1.975  1.00  0.86           N  
ATOM    144  CA  SER A  10      25.611  11.928  -2.398  1.00  0.86           C  
ATOM    145  C   SER A  10      25.706  12.089  -3.889  1.00  0.86           C  
ATOM    146  O   SER A  10      25.221  11.258  -4.656  1.00  0.86           O  
ATOM    147  CB  SER A  10      26.805  11.124  -1.925  1.00  0.86           C  
ATOM    148  OG  SER A  10      27.997  11.714  -2.356  1.00  0.86           O  
ATOM    149  H   SER A  10      23.843  10.715  -2.615  1.00  0.86           H  
ATOM    150  HA  SER A  10      25.655  12.922  -1.950  1.00  0.86           H  
ATOM    151 1HB  SER A  10      26.801  11.058  -0.838  1.00  0.86           H  
ATOM    152 2HB  SER A  10      26.737  10.111  -2.316  1.00  0.86           H  
ATOM    153  HG  SER A  10      27.921  11.785  -3.315  1.00  0.86           H  
ATOM    154  N   VAL A  11      26.333  13.172  -4.295  1.00  0.95           N  
ATOM    155  CA  VAL A  11      26.627  13.374  -5.693  1.00  0.95           C  
ATOM    156  C   VAL A  11      28.107  13.707  -5.838  1.00  0.95           C  
ATOM    157  O   VAL A  11      28.595  14.659  -5.228  1.00  0.95           O  
ATOM    158  CB  VAL A  11      25.752  14.484  -6.269  1.00  0.95           C  
ATOM    159  CG1 VAL A  11      26.107  14.684  -7.683  1.00  0.95           C  
ATOM    160  CG2 VAL A  11      24.285  14.115  -6.159  1.00  0.95           C  
ATOM    161  H   VAL A  11      26.663  13.841  -3.613  1.00  0.95           H  
ATOM    162  HA  VAL A  11      26.416  12.460  -6.231  1.00  0.95           H  
ATOM    163  HB  VAL A  11      25.944  15.383  -5.733  1.00  0.95           H  
ATOM    164 1HG1 VAL A  11      25.516  15.482  -8.111  1.00  0.95           H  
ATOM    165 2HG1 VAL A  11      27.156  14.931  -7.752  1.00  0.95           H  
ATOM    166 3HG1 VAL A  11      25.923  13.758  -8.219  1.00  0.95           H  
ATOM    167 1HG2 VAL A  11      23.675  14.913  -6.566  1.00  0.95           H  
ATOM    168 2HG2 VAL A  11      24.109  13.204  -6.708  1.00  0.95           H  
ATOM    169 3HG2 VAL A  11      24.015  13.956  -5.130  1.00  0.95           H  
ATOM    170  N   GLU A  12      28.823  12.908  -6.615  1.00  1.05           N  
ATOM    171  CA  GLU A  12      30.248  13.137  -6.796  1.00  1.05           C  
ATOM    172  C   GLU A  12      30.506  13.769  -8.142  1.00  1.05           C  
ATOM    173  O   GLU A  12      29.859  13.426  -9.129  1.00  1.05           O  
ATOM    174  CB  GLU A  12      31.038  11.833  -6.663  1.00  1.05           C  
ATOM    175  CG  GLU A  12      31.022  11.205  -5.267  1.00  1.05           C  
ATOM    176  CD  GLU A  12      31.806   9.902  -5.191  1.00  1.05           C  
ATOM    177  OE1 GLU A  12      32.255   9.437  -6.212  1.00  1.05           O  
ATOM    178  OE2 GLU A  12      31.954   9.384  -4.110  1.00  1.05           O  
ATOM    179  H   GLU A  12      28.354  12.145  -7.097  1.00  1.05           H  
ATOM    180  HA  GLU A  12      30.594  13.829  -6.028  1.00  1.05           H  
ATOM    181 1HB  GLU A  12      30.638  11.099  -7.359  1.00  1.05           H  
ATOM    182 2HB  GLU A  12      32.077  12.010  -6.940  1.00  1.05           H  
ATOM    183 1HG  GLU A  12      31.450  11.915  -4.561  1.00  1.05           H  
ATOM    184 2HG  GLU A  12      29.987  11.027  -4.971  1.00  1.05           H  
ATOM    185  N   PHE A  13      31.474  14.670  -8.190  1.00  1.15           N  
ATOM    186  CA  PHE A  13      31.852  15.313  -9.439  1.00  1.15           C  
ATOM    187  C   PHE A  13      33.305  15.099  -9.825  1.00  1.15           C  
ATOM    188  O   PHE A  13      34.210  15.212  -8.995  1.00  1.15           O  
ATOM    189  CB  PHE A  13      31.588  16.810  -9.316  1.00  1.15           C  
ATOM    190  CG  PHE A  13      30.141  17.191  -9.292  1.00  1.15           C  
ATOM    191  CD1 PHE A  13      29.383  17.105  -8.162  1.00  1.15           C  
ATOM    192  CD2 PHE A  13      29.565  17.702 -10.414  1.00  1.15           C  
ATOM    193  CE1 PHE A  13      28.079  17.478  -8.195  1.00  1.15           C  
ATOM    194  CE2 PHE A  13      28.261  18.102 -10.453  1.00  1.15           C  
ATOM    195  CZ  PHE A  13      27.507  17.983  -9.346  1.00  1.15           C  
ATOM    196  H   PHE A  13      31.964  14.914  -7.341  1.00  1.15           H  
ATOM    197  HA  PHE A  13      31.229  14.910 -10.239  1.00  1.15           H  
ATOM    198 1HB  PHE A  13      32.058  17.190  -8.413  1.00  1.15           H  
ATOM    199 2HB  PHE A  13      32.059  17.310 -10.159  1.00  1.15           H  
ATOM    200  HD1 PHE A  13      29.816  16.714  -7.239  1.00  1.15           H  
ATOM    201  HD2 PHE A  13      30.168  17.775 -11.289  1.00  1.15           H  
ATOM    202  HE1 PHE A  13      27.495  17.366  -7.303  1.00  1.15           H  
ATOM    203  HE2 PHE A  13      27.838  18.495 -11.372  1.00  1.15           H  
ATOM    204  HZ  PHE A  13      26.466  18.279  -9.371  1.00  1.15           H  
ATOM    205  N   GLY A  14      33.510  14.849 -11.111  1.00  1.23           N  
ATOM    206  CA  GLY A  14      34.826  14.762 -11.717  1.00  1.23           C  
ATOM    207  C   GLY A  14      34.960  15.974 -12.620  1.00  1.23           C  
ATOM    208  O   GLY A  14      34.271  16.968 -12.427  1.00  1.23           O  
ATOM    209  H   GLY A  14      32.696  14.710 -11.706  1.00  1.23           H  
ATOM    210 1HA  GLY A  14      35.601  14.768 -10.951  1.00  1.23           H  
ATOM    211 2HA  GLY A  14      34.917  13.842 -12.292  1.00  1.23           H  
ATOM    212  N   ASP A  15      35.802  15.898 -13.638  1.00  1.25           N  
ATOM    213  CA  ASP A  15      35.932  17.051 -14.521  1.00  1.25           C  
ATOM    214  C   ASP A  15      34.751  17.157 -15.491  1.00  1.25           C  
ATOM    215  O   ASP A  15      34.281  18.254 -15.799  1.00  1.25           O  
ATOM    216  CB  ASP A  15      37.227  16.952 -15.313  1.00  1.25           C  
ATOM    217  CG  ASP A  15      38.455  17.068 -14.431  1.00  1.25           C  
ATOM    218  OD1 ASP A  15      38.313  17.447 -13.290  1.00  1.25           O  
ATOM    219  OD2 ASP A  15      39.522  16.765 -14.897  1.00  1.25           O  
ATOM    220  H   ASP A  15      36.361  15.070 -13.783  1.00  1.25           H  
ATOM    221  HA  ASP A  15      35.957  17.955 -13.913  1.00  1.25           H  
ATOM    222 1HB  ASP A  15      37.260  16.001 -15.844  1.00  1.25           H  
ATOM    223 2HB  ASP A  15      37.253  17.744 -16.062  1.00  1.25           H  
ATOM    224  N   THR A  16      34.302  15.995 -15.980  1.00  1.21           N  
ATOM    225  CA  THR A  16      33.220  15.908 -16.961  1.00  1.21           C  
ATOM    226  C   THR A  16      32.088  14.956 -16.557  1.00  1.21           C  
ATOM    227  O   THR A  16      31.178  14.709 -17.343  1.00  1.21           O  
ATOM    228  CB  THR A  16      33.762  15.468 -18.338  1.00  1.21           C  
ATOM    229  OG1 THR A  16      34.372  14.168 -18.233  1.00  1.21           O  
ATOM    230  CG2 THR A  16      34.795  16.465 -18.850  1.00  1.21           C  
ATOM    231  H   THR A  16      34.746  15.148 -15.668  1.00  1.21           H  
ATOM    232  HA  THR A  16      32.783  16.901 -17.072  1.00  1.21           H  
ATOM    233  HB  THR A  16      32.932  15.416 -19.043  1.00  1.21           H  
ATOM    234  HG1 THR A  16      34.618  13.858 -19.110  1.00  1.21           H  
ATOM    235 1HG2 THR A  16      35.157  16.144 -19.826  1.00  1.21           H  
ATOM    236 2HG2 THR A  16      34.333  17.449 -18.937  1.00  1.21           H  
ATOM    237 3HG2 THR A  16      35.631  16.518 -18.160  1.00  1.21           H  
ATOM    238  N   ARG A  17      32.175  14.345 -15.376  1.00  1.14           N  
ATOM    239  CA  ARG A  17      31.158  13.359 -14.983  1.00  1.14           C  
ATOM    240  C   ARG A  17      30.562  13.589 -13.605  1.00  1.14           C  
ATOM    241  O   ARG A  17      31.230  14.074 -12.685  1.00  1.14           O  
ATOM    242  CB  ARG A  17      31.713  11.931 -15.019  1.00  1.14           C  
ATOM    243  CG  ARG A  17      32.094  11.414 -16.397  1.00  1.14           C  
ATOM    244  CD  ARG A  17      32.677  10.030 -16.362  1.00  1.14           C  
ATOM    245  NE  ARG A  17      31.703   9.001 -15.964  1.00  1.14           N  
ATOM    246  CZ  ARG A  17      32.006   7.689 -15.810  1.00  1.14           C  
ATOM    247  NH1 ARG A  17      33.242   7.280 -16.020  1.00  1.14           N  
ATOM    248  NH2 ARG A  17      31.079   6.803 -15.452  1.00  1.14           N  
ATOM    249  H   ARG A  17      32.932  14.580 -14.759  1.00  1.14           H  
ATOM    250  HA  ARG A  17      30.343  13.414 -15.702  1.00  1.14           H  
ATOM    251 1HB  ARG A  17      32.594  11.867 -14.385  1.00  1.14           H  
ATOM    252 2HB  ARG A  17      30.963  11.247 -14.612  1.00  1.14           H  
ATOM    253 1HG  ARG A  17      31.198  11.392 -17.011  1.00  1.14           H  
ATOM    254 2HG  ARG A  17      32.824  12.081 -16.854  1.00  1.14           H  
ATOM    255 1HD  ARG A  17      33.046   9.779 -17.356  1.00  1.14           H  
ATOM    256 2HD  ARG A  17      33.505  10.005 -15.655  1.00  1.14           H  
ATOM    257  HE  ARG A  17      30.747   9.293 -15.795  1.00  1.14           H  
ATOM    258 1HH1 ARG A  17      33.953   7.943 -16.293  1.00  1.14           H  
ATOM    259 2HH1 ARG A  17      33.477   6.305 -15.909  1.00  1.14           H  
ATOM    260 1HH2 ARG A  17      30.106   7.083 -15.282  1.00  1.14           H  
ATOM    261 2HH2 ARG A  17      31.331   5.833 -15.345  1.00  1.14           H  
ATOM    262  N   VAL A  18      29.294  13.203 -13.466  1.00  1.04           N  
ATOM    263  CA  VAL A  18      28.603  13.272 -12.184  1.00  1.04           C  
ATOM    264  C   VAL A  18      28.042  11.918 -11.803  1.00  1.04           C  
ATOM    265  O   VAL A  18      27.354  11.292 -12.609  1.00  1.04           O  
ATOM    266  CB  VAL A  18      27.438  14.264 -12.237  1.00  1.04           C  
ATOM    267  CG1 VAL A  18      26.746  14.332 -10.919  1.00  1.04           C  
ATOM    268  CG2 VAL A  18      27.944  15.515 -12.624  1.00  1.04           C  
ATOM    269  H   VAL A  18      28.809  12.842 -14.286  1.00  1.04           H  
ATOM    270  HA  VAL A  18      29.308  13.593 -11.426  1.00  1.04           H  
ATOM    271  HB  VAL A  18      26.719  13.941 -12.943  1.00  1.04           H  
ATOM    272 1HG1 VAL A  18      25.922  15.041 -10.968  1.00  1.04           H  
ATOM    273 2HG1 VAL A  18      26.359  13.354 -10.653  1.00  1.04           H  
ATOM    274 3HG1 VAL A  18      27.471  14.659 -10.172  1.00  1.04           H  
ATOM    275 1HG2 VAL A  18      27.146  16.249 -12.669  1.00  1.04           H  
ATOM    276 2HG2 VAL A  18      28.671  15.792 -11.914  1.00  1.04           H  
ATOM    277 3HG2 VAL A  18      28.397  15.402 -13.578  1.00  1.04           H  
ATOM    278  N   THR A  19      28.320  11.471 -10.577  1.00  0.95           N  
ATOM    279  CA  THR A  19      27.771  10.193 -10.131  1.00  0.95           C  
ATOM    280  C   THR A  19      26.791  10.460  -9.001  1.00  0.95           C  
ATOM    281  O   THR A  19      27.132  11.100  -8.010  1.00  0.95           O  
ATOM    282  CB  THR A  19      28.851   9.214  -9.636  1.00  0.95           C  
ATOM    283  OG1 THR A  19      29.795   8.946 -10.686  1.00  0.95           O  
ATOM    284  CG2 THR A  19      28.169   7.903  -9.276  1.00  0.95           C  
ATOM    285  H   THR A  19      28.895  12.045  -9.964  1.00  0.95           H  
ATOM    286  HA  THR A  19      27.224   9.725 -10.940  1.00  0.95           H  
ATOM    287  HB  THR A  19      29.366   9.619  -8.770  1.00  0.95           H  
ATOM    288  HG1 THR A  19      30.456   8.326 -10.365  1.00  0.95           H  
ATOM    289 1HG2 THR A  19      28.910   7.187  -8.935  1.00  0.95           H  
ATOM    290 2HG2 THR A  19      27.442   8.071  -8.489  1.00  0.95           H  
ATOM    291 3HG2 THR A  19      27.659   7.510 -10.155  1.00  0.95           H  
ATOM    292  N   VAL A  20      25.576   9.960  -9.159  1.00  0.89           N  
ATOM    293  CA  VAL A  20      24.528  10.183  -8.183  1.00  0.89           C  
ATOM    294  C   VAL A  20      24.218   8.917  -7.410  1.00  0.89           C  
ATOM    295  O   VAL A  20      24.005   7.854  -8.001  1.00  0.89           O  
ATOM    296  CB  VAL A  20      23.256  10.667  -8.899  1.00  0.89           C  
ATOM    297  CG1 VAL A  20      22.120  10.877  -7.874  1.00  0.89           C  
ATOM    298  CG2 VAL A  20      23.578  11.957  -9.690  1.00  0.89           C  
ATOM    299  H   VAL A  20      25.361   9.429  -9.999  1.00  0.89           H  
ATOM    300  HA  VAL A  20      24.856  10.948  -7.480  1.00  0.89           H  
ATOM    301  HB  VAL A  20      22.923   9.897  -9.600  1.00  0.89           H  
ATOM    302 1HG1 VAL A  20      21.219  11.202  -8.391  1.00  0.89           H  
ATOM    303 2HG1 VAL A  20      21.916   9.941  -7.357  1.00  0.89           H  
ATOM    304 3HG1 VAL A  20      22.412  11.628  -7.148  1.00  0.89           H  
ATOM    305 1HG2 VAL A  20      22.690  12.293 -10.215  1.00  0.89           H  
ATOM    306 2HG2 VAL A  20      23.909  12.729  -9.011  1.00  0.89           H  
ATOM    307 3HG2 VAL A  20      24.366  11.752 -10.415  1.00  0.89           H  
ATOM    308  N   PHE A  21      24.205   9.035  -6.085  1.00  0.87           N  
ATOM    309  CA  PHE A  21      23.919   7.925  -5.195  1.00  0.87           C  
ATOM    310  C   PHE A  21      22.666   8.237  -4.383  1.00  0.87           C  
ATOM    311  O   PHE A  21      22.625   9.240  -3.644  1.00  0.87           O  
ATOM    312  CB  PHE A  21      25.068   7.741  -4.215  1.00  0.87           C  
ATOM    313  CG  PHE A  21      26.410   7.472  -4.843  1.00  0.87           C  
ATOM    314  CD1 PHE A  21      27.192   8.539  -5.285  1.00  0.87           C  
ATOM    315  CD2 PHE A  21      26.917   6.197  -4.955  1.00  0.87           C  
ATOM    316  CE1 PHE A  21      28.429   8.332  -5.826  1.00  0.87           C  
ATOM    317  CE2 PHE A  21      28.170   5.986  -5.503  1.00  0.87           C  
ATOM    318  CZ  PHE A  21      28.925   7.059  -5.938  1.00  0.87           C  
ATOM    319  H   PHE A  21      24.428   9.936  -5.665  1.00  0.87           H  
ATOM    320  HA  PHE A  21      23.753   7.016  -5.778  1.00  0.87           H  
ATOM    321 1HB  PHE A  21      25.156   8.641  -3.605  1.00  0.87           H  
ATOM    322 2HB  PHE A  21      24.834   6.917  -3.543  1.00  0.87           H  
ATOM    323  HD1 PHE A  21      26.815   9.551  -5.197  1.00  0.87           H  
ATOM    324  HD2 PHE A  21      26.326   5.352  -4.603  1.00  0.87           H  
ATOM    325  HE1 PHE A  21      29.023   9.178  -6.167  1.00  0.87           H  
ATOM    326  HE2 PHE A  21      28.561   4.973  -5.588  1.00  0.87           H  
ATOM    327  HZ  PHE A  21      29.915   6.901  -6.368  1.00  0.87           H  
ATOM    328  N   GLY A  22      21.654   7.385  -4.491  1.00  0.88           N  
ATOM    329  CA  GLY A  22      20.422   7.617  -3.743  1.00  0.88           C  
ATOM    330  C   GLY A  22      19.858   6.338  -3.149  1.00  0.88           C  
ATOM    331  O   GLY A  22      20.217   5.232  -3.565  1.00  0.88           O  
ATOM    332  H   GLY A  22      21.736   6.578  -5.119  1.00  0.88           H  
ATOM    333 1HA  GLY A  22      20.611   8.325  -2.938  1.00  0.88           H  
ATOM    334 2HA  GLY A  22      19.680   8.074  -4.397  1.00  0.88           H  
ATOM    335  N   THR A  23      18.973   6.498  -2.174  1.00  0.94           N  
ATOM    336  CA  THR A  23      18.333   5.379  -1.500  1.00  0.94           C  
ATOM    337  C   THR A  23      16.825   5.498  -1.436  1.00  0.94           C  
ATOM    338  O   THR A  23      16.258   6.578  -1.233  1.00  0.94           O  
ATOM    339  CB  THR A  23      18.919   5.147  -0.083  1.00  0.94           C  
ATOM    340  OG1 THR A  23      20.322   4.821  -0.201  1.00  0.94           O  
ATOM    341  CG2 THR A  23      18.196   4.000   0.684  1.00  0.94           C  
ATOM    342  H   THR A  23      18.742   7.451  -1.889  1.00  0.94           H  
ATOM    343  HA  THR A  23      18.550   4.485  -2.075  1.00  0.94           H  
ATOM    344  HB  THR A  23      18.823   6.073   0.488  1.00  0.94           H  
ATOM    345  HG1 THR A  23      20.418   3.885  -0.396  1.00  0.94           H  
ATOM    346 1HG2 THR A  23      18.653   3.885   1.664  1.00  0.94           H  
ATOM    347 2HG2 THR A  23      17.144   4.235   0.814  1.00  0.94           H  
ATOM    348 3HG2 THR A  23      18.293   3.070   0.134  1.00  0.94           H  
ATOM    349  N   VAL A  24      16.180   4.366  -1.629  1.00  1.05           N  
ATOM    350  CA  VAL A  24      14.745   4.254  -1.507  1.00  1.05           C  
ATOM    351  C   VAL A  24      14.359   3.287  -0.406  1.00  1.05           C  
ATOM    352  O   VAL A  24      14.964   2.221  -0.242  1.00  1.05           O  
ATOM    353  CB  VAL A  24      14.112   3.837  -2.835  1.00  1.05           C  
ATOM    354  CG1 VAL A  24      14.742   2.598  -3.345  1.00  1.05           C  
ATOM    355  CG2 VAL A  24      12.623   3.590  -2.596  1.00  1.05           C  
ATOM    356  H   VAL A  24      16.729   3.531  -1.839  1.00  1.05           H  
ATOM    357  HA  VAL A  24      14.349   5.232  -1.249  1.00  1.05           H  
ATOM    358  HB  VAL A  24      14.249   4.622  -3.557  1.00  1.05           H  
ATOM    359 1HG1 VAL A  24      14.276   2.307  -4.284  1.00  1.05           H  
ATOM    360 2HG1 VAL A  24      15.805   2.773  -3.507  1.00  1.05           H  
ATOM    361 3HG1 VAL A  24      14.614   1.821  -2.609  1.00  1.05           H  
ATOM    362 1HG2 VAL A  24      12.132   3.304  -3.501  1.00  1.05           H  
ATOM    363 2HG2 VAL A  24      12.488   2.792  -1.874  1.00  1.05           H  
ATOM    364 3HG2 VAL A  24      12.178   4.502  -2.209  1.00  1.05           H  
ATOM    365  N   THR A  25      13.372   3.705   0.385  1.00  1.23           N  
ATOM    366  CA  THR A  25      12.869   2.901   1.475  1.00  1.23           C  
ATOM    367  C   THR A  25      11.438   2.473   1.167  1.00  1.23           C  
ATOM    368  O   THR A  25      10.610   3.312   0.774  1.00  1.23           O  
ATOM    369  CB  THR A  25      12.901   3.666   2.798  1.00  1.23           C  
ATOM    370  OG1 THR A  25      14.234   4.071   3.079  1.00  1.23           O  
ATOM    371  CG2 THR A  25      12.416   2.756   3.932  1.00  1.23           C  
ATOM    372  H   THR A  25      12.949   4.611   0.194  1.00  1.23           H  
ATOM    373  HA  THR A  25      13.495   2.033   1.568  1.00  1.23           H  
ATOM    374  HB  THR A  25      12.260   4.546   2.734  1.00  1.23           H  
ATOM    375  HG1 THR A  25      14.268   4.426   3.966  1.00  1.23           H  
ATOM    376 1HG2 THR A  25      12.452   3.298   4.872  1.00  1.23           H  
ATOM    377 2HG2 THR A  25      11.388   2.434   3.745  1.00  1.23           H  
ATOM    378 3HG2 THR A  25      13.064   1.884   3.991  1.00  1.23           H  
ATOM    379  N   PHE A  26      11.139   1.186   1.361  1.00  1.51           N  
ATOM    380  CA  PHE A  26       9.828   0.631   1.031  1.00  1.51           C  
ATOM    381  C   PHE A  26       9.135   0.092   2.278  1.00  1.51           C  
ATOM    382  O   PHE A  26       9.788  -0.165   3.283  1.00  1.51           O  
ATOM    383  CB  PHE A  26       9.983  -0.550   0.094  1.00  1.51           C  
ATOM    384  CG  PHE A  26      10.838  -0.329  -1.111  1.00  1.51           C  
ATOM    385  CD1 PHE A  26      12.170  -0.710  -1.030  1.00  1.51           C  
ATOM    386  CD2 PHE A  26      10.379   0.228  -2.281  1.00  1.51           C  
ATOM    387  CE1 PHE A  26      13.016  -0.560  -2.074  1.00  1.51           C  
ATOM    388  CE2 PHE A  26      11.248   0.386  -3.342  1.00  1.51           C  
ATOM    389  CZ  PHE A  26      12.562  -0.016  -3.233  1.00  1.51           C  
ATOM    390  H   PHE A  26      11.876   0.572   1.708  1.00  1.51           H  
ATOM    391  HA  PHE A  26       9.205   1.403   0.585  1.00  1.51           H  
ATOM    392 1HB  PHE A  26      10.400  -1.386   0.655  1.00  1.51           H  
ATOM    393 2HB  PHE A  26       8.997  -0.862  -0.249  1.00  1.51           H  
ATOM    394  HD1 PHE A  26      12.536  -1.150  -0.099  1.00  1.51           H  
ATOM    395  HD2 PHE A  26       9.334   0.537  -2.356  1.00  1.51           H  
ATOM    396  HE1 PHE A  26      14.049  -0.874  -1.977  1.00  1.51           H  
ATOM    397  HE2 PHE A  26      10.912   0.822  -4.263  1.00  1.51           H  
ATOM    398  HZ  PHE A  26      13.244   0.107  -4.071  1.00  1.51           H  
ATOM    399  N   GLU A  27       7.822  -0.117   2.190  1.00  1.88           N  
ATOM    400  CA  GLU A  27       7.020  -0.681   3.287  1.00  1.88           C  
ATOM    401  C   GLU A  27       7.644  -1.854   4.049  1.00  1.88           C  
ATOM    402  O   GLU A  27       7.680  -1.807   5.278  1.00  1.88           O  
ATOM    403  CB  GLU A  27       5.677  -1.162   2.753  1.00  1.88           C  
ATOM    404  CG  GLU A  27       4.728  -1.684   3.826  1.00  1.88           C  
ATOM    405  CD  GLU A  27       3.398  -2.080   3.267  1.00  1.88           C  
ATOM    406  OE1 GLU A  27       3.254  -2.015   2.070  1.00  1.88           O  
ATOM    407  OE2 GLU A  27       2.524  -2.440   4.011  1.00  1.88           O  
ATOM    408  H   GLU A  27       7.342   0.159   1.330  1.00  1.88           H  
ATOM    409  HA  GLU A  27       6.846   0.124   4.005  1.00  1.88           H  
ATOM    410 1HB  GLU A  27       5.202  -0.361   2.219  1.00  1.88           H  
ATOM    411 2HB  GLU A  27       5.844  -1.970   2.039  1.00  1.88           H  
ATOM    412 1HG  GLU A  27       5.180  -2.549   4.306  1.00  1.88           H  
ATOM    413 2HG  GLU A  27       4.590  -0.910   4.580  1.00  1.88           H  
ATOM    414  N   PRO A  28       8.096  -2.883   3.273  1.00  2.30           N  
ATOM    415  CA  PRO A  28       8.623  -4.081   2.540  1.00  2.30           C  
ATOM    416  C   PRO A  28       7.499  -4.867   1.861  1.00  2.30           C  
ATOM    417  O   PRO A  28       7.661  -5.355   0.742  1.00  2.30           O  
ATOM    418  CB  PRO A  28       9.331  -5.048   3.471  1.00  2.30           C  
ATOM    419  CG  PRO A  28       8.708  -4.971   4.612  1.00  2.30           C  
ATOM    420  CD  PRO A  28       8.273  -3.631   4.731  1.00  2.30           C  
ATOM    421  HA  PRO A  28       9.331  -3.720   1.787  1.00  2.30           H  
ATOM    422 1HB  PRO A  28       9.289  -6.064   3.043  1.00  2.30           H  
ATOM    423 2HB  PRO A  28      10.399  -4.789   3.541  1.00  2.30           H  
ATOM    424 1HG  PRO A  28       7.897  -5.713   4.665  1.00  2.30           H  
ATOM    425 2HG  PRO A  28       9.410  -5.237   5.413  1.00  2.30           H  
ATOM    426 1HD  PRO A  28       7.292  -3.750   5.251  1.00  2.30           H  
ATOM    427 2HD  PRO A  28       9.058  -3.190   5.362  1.00  2.30           H  
ATOM    428  N   ASP A  29       6.383  -5.048   2.572  1.00  2.70           N  
ATOM    429  CA  ASP A  29       5.288  -5.918   2.143  1.00  2.70           C  
ATOM    430  C   ASP A  29       5.849  -7.347   2.058  1.00  2.70           C  
ATOM    431  O   ASP A  29       6.893  -7.627   2.645  1.00  2.70           O  
ATOM    432  CB  ASP A  29       4.717  -5.384   0.790  1.00  2.70           C  
ATOM    433  CG  ASP A  29       3.312  -5.907   0.339  1.00  2.70           C  
ATOM    434  OD1 ASP A  29       2.897  -6.925   0.818  1.00  2.70           O  
ATOM    435  OD2 ASP A  29       2.695  -5.290  -0.519  1.00  2.70           O  
ATOM    436  H   ASP A  29       6.288  -4.582   3.460  1.00  2.70           H  
ATOM    437  HA  ASP A  29       4.497  -5.893   2.894  1.00  2.70           H  
ATOM    438 1HB  ASP A  29       4.665  -4.293   0.849  1.00  2.70           H  
ATOM    439 2HB  ASP A  29       5.410  -5.622  -0.018  1.00  2.70           H  
ATOM    440  N   ASN A  30       5.197  -8.229   1.307  1.00  2.96           N  
ATOM    441  CA  ASN A  30       5.660  -9.611   1.162  1.00  2.96           C  
ATOM    442  C   ASN A  30       5.788 -10.011  -0.303  1.00  2.96           C  
ATOM    443  O   ASN A  30       5.647 -11.186  -0.656  1.00  2.96           O  
ATOM    444  CB  ASN A  30       4.703 -10.555   1.870  1.00  2.96           C  
ATOM    445  CG  ASN A  30       4.694 -10.370   3.367  1.00  2.96           C  
ATOM    446  OD1 ASN A  30       5.611 -10.807   4.069  1.00  2.96           O  
ATOM    447  ND2 ASN A  30       3.665  -9.732   3.869  1.00  2.96           N  
ATOM    448  H   ASN A  30       4.317  -7.942   0.891  1.00  2.96           H  
ATOM    449  HA  ASN A  30       6.649  -9.697   1.612  1.00  2.96           H  
ATOM    450 1HB  ASN A  30       3.693 -10.390   1.490  1.00  2.96           H  
ATOM    451 2HB  ASN A  30       4.974 -11.583   1.641  1.00  2.96           H  
ATOM    452 1HD2 ASN A  30       3.603  -9.580   4.855  1.00  2.96           H  
ATOM    453 2HD2 ASN A  30       2.938  -9.398   3.266  1.00  2.96           H  
ATOM    454  N   THR A  31       6.038  -9.032  -1.155  1.00  3.01           N  
ATOM    455  CA  THR A  31       6.154  -9.268  -2.585  1.00  3.01           C  
ATOM    456  C   THR A  31       7.351  -8.495  -3.170  1.00  3.01           C  
ATOM    457  O   THR A  31       7.608  -7.371  -2.743  1.00  3.01           O  
ATOM    458  CB  THR A  31       4.821  -8.862  -3.262  1.00  3.01           C  
ATOM    459  OG1 THR A  31       3.760  -9.631  -2.672  1.00  3.01           O  
ATOM    460  CG2 THR A  31       4.819  -9.115  -4.753  1.00  3.01           C  
ATOM    461  H   THR A  31       6.150  -8.093  -0.789  1.00  3.01           H  
ATOM    462  HA  THR A  31       6.281 -10.333  -2.736  1.00  3.01           H  
ATOM    463  HB  THR A  31       4.644  -7.800  -3.082  1.00  3.01           H  
ATOM    464  HG1 THR A  31       4.096 -10.509  -2.430  1.00  3.01           H  
ATOM    465 1HG2 THR A  31       3.858  -8.816  -5.170  1.00  3.01           H  
ATOM    466 2HG2 THR A  31       5.598  -8.546  -5.223  1.00  3.01           H  
ATOM    467 3HG2 THR A  31       4.977 -10.171  -4.943  1.00  3.01           H  
ATOM    468  N   PRO A  32       8.137  -9.068  -4.103  1.00  2.84           N  
ATOM    469  CA  PRO A  32       9.167  -8.363  -4.843  1.00  2.84           C  
ATOM    470  C   PRO A  32       8.546  -7.141  -5.494  1.00  2.84           C  
ATOM    471  O   PRO A  32       7.430  -7.213  -6.008  1.00  2.84           O  
ATOM    472  CB  PRO A  32       9.623  -9.410  -5.863  1.00  2.84           C  
ATOM    473  CG  PRO A  32       9.362 -10.735  -5.174  1.00  2.84           C  
ATOM    474  CD  PRO A  32       8.080 -10.523  -4.386  1.00  2.84           C  
ATOM    475  HA  PRO A  32       9.985  -8.077  -4.162  1.00  2.84           H  
ATOM    476 1HB  PRO A  32       9.054  -9.293  -6.797  1.00  2.84           H  
ATOM    477 2HB  PRO A  32      10.684  -9.259  -6.115  1.00  2.84           H  
ATOM    478 1HG  PRO A  32       9.277 -11.537  -5.925  1.00  2.84           H  
ATOM    479 2HG  PRO A  32      10.222 -10.996  -4.535  1.00  2.84           H  
ATOM    480 1HD  PRO A  32       7.214 -10.786  -4.996  1.00  2.84           H  
ATOM    481 2HD  PRO A  32       8.150 -11.116  -3.459  1.00  2.84           H  
ATOM    482  N   ILE A  33       9.267  -6.038  -5.491  1.00  2.55           N  
ATOM    483  CA  ILE A  33       8.757  -4.789  -6.032  1.00  2.55           C  
ATOM    484  C   ILE A  33       9.524  -4.411  -7.285  1.00  2.55           C  
ATOM    485  O   ILE A  33      10.753  -4.465  -7.286  1.00  2.55           O  
ATOM    486  CB  ILE A  33       8.944  -3.649  -5.009  1.00  2.55           C  
ATOM    487  CG1 ILE A  33       8.254  -3.952  -3.698  1.00  2.55           C  
ATOM    488  CG2 ILE A  33       8.379  -2.370  -5.554  1.00  2.55           C  
ATOM    489  CD1 ILE A  33       8.639  -2.966  -2.608  1.00  2.55           C  
ATOM    490  H   ILE A  33      10.185  -6.049  -5.075  1.00  2.55           H  
ATOM    491  HA  ILE A  33       7.700  -4.901  -6.283  1.00  2.55           H  
ATOM    492  HB  ILE A  33       9.990  -3.507  -4.808  1.00  2.55           H  
ATOM    493 1HG1 ILE A  33       7.174  -3.926  -3.841  1.00  2.55           H  
ATOM    494 2HG1 ILE A  33       8.535  -4.952  -3.365  1.00  2.55           H  
ATOM    495 1HG2 ILE A  33       8.538  -1.585  -4.823  1.00  2.55           H  
ATOM    496 2HG2 ILE A  33       8.864  -2.108  -6.471  1.00  2.55           H  
ATOM    497 3HG2 ILE A  33       7.310  -2.494  -5.742  1.00  2.55           H  
ATOM    498 1HD1 ILE A  33       8.129  -3.228  -1.676  1.00  2.55           H  
ATOM    499 2HD1 ILE A  33       9.717  -3.001  -2.450  1.00  2.55           H  
ATOM    500 3HD1 ILE A  33       8.354  -1.961  -2.906  1.00  2.55           H  
ATOM    501  N   LYS A  34       8.832  -4.066  -8.364  1.00  2.22           N  
ATOM    502  CA  LYS A  34       9.557  -3.595  -9.540  1.00  2.22           C  
ATOM    503  C   LYS A  34       9.821  -2.134  -9.291  1.00  2.22           C  
ATOM    504  O   LYS A  34       8.888  -1.397  -8.955  1.00  2.22           O  
ATOM    505  CB  LYS A  34       8.779  -3.790 -10.832  1.00  2.22           C  
ATOM    506  CG  LYS A  34       9.506  -3.296 -12.075  1.00  2.22           C  
ATOM    507  CD  LYS A  34       8.684  -3.532 -13.337  1.00  2.22           C  
ATOM    508  CE  LYS A  34       9.366  -2.931 -14.562  1.00  2.22           C  
ATOM    509  NZ  LYS A  34       8.569  -3.145 -15.803  1.00  2.22           N  
ATOM    510  H   LYS A  34       7.808  -4.043  -8.337  1.00  2.22           H  
ATOM    511  HA  LYS A  34      10.519  -4.109  -9.617  1.00  2.22           H  
ATOM    512 1HB  LYS A  34       8.563  -4.848 -10.970  1.00  2.22           H  
ATOM    513 2HB  LYS A  34       7.853  -3.283 -10.767  1.00  2.22           H  
ATOM    514 1HG  LYS A  34       9.700  -2.225 -11.976  1.00  2.22           H  
ATOM    515 2HG  LYS A  34      10.460  -3.807 -12.160  1.00  2.22           H  
ATOM    516 1HD  LYS A  34       8.552  -4.604 -13.491  1.00  2.22           H  
ATOM    517 2HD  LYS A  34       7.701  -3.074 -13.218  1.00  2.22           H  
ATOM    518 1HE  LYS A  34       9.498  -1.859 -14.405  1.00  2.22           H  
ATOM    519 2HE  LYS A  34      10.340  -3.389 -14.688  1.00  2.22           H  
ATOM    520 1HZ  LYS A  34       9.053  -2.732 -16.589  1.00  2.22           H  
ATOM    521 2HZ  LYS A  34       8.451  -4.136 -15.963  1.00  2.22           H  
ATOM    522 3HZ  LYS A  34       7.662  -2.710 -15.701  1.00  2.22           H  
ATOM    523  N   VAL A  35      11.076  -1.706  -9.359  1.00  1.92           N  
ATOM    524  CA  VAL A  35      11.345  -0.318  -9.019  1.00  1.92           C  
ATOM    525  C   VAL A  35      12.054   0.412 -10.140  1.00  1.92           C  
ATOM    526  O   VAL A  35      13.060  -0.071 -10.648  1.00  1.92           O  
ATOM    527  CB  VAL A  35      12.186  -0.261  -7.727  1.00  1.92           C  
ATOM    528  CG1 VAL A  35      12.482   1.160  -7.357  1.00  1.92           C  
ATOM    529  CG2 VAL A  35      11.461  -0.962  -6.640  1.00  1.92           C  
ATOM    530  H   VAL A  35      11.845  -2.321  -9.649  1.00  1.92           H  
ATOM    531  HA  VAL A  35      10.400   0.190  -8.834  1.00  1.92           H  
ATOM    532  HB  VAL A  35      13.128  -0.753  -7.887  1.00  1.92           H  
ATOM    533 1HG1 VAL A  35      13.079   1.189  -6.449  1.00  1.92           H  
ATOM    534 2HG1 VAL A  35      13.028   1.646  -8.164  1.00  1.92           H  
ATOM    535 3HG1 VAL A  35      11.537   1.672  -7.194  1.00  1.92           H  
ATOM    536 1HG2 VAL A  35      12.045  -0.934  -5.757  1.00  1.92           H  
ATOM    537 2HG2 VAL A  35      10.523  -0.482  -6.471  1.00  1.92           H  
ATOM    538 3HG2 VAL A  35      11.295  -1.993  -6.917  1.00  1.92           H  
ATOM    539  N   THR A  36      11.537   1.561 -10.535  1.00  1.67           N  
ATOM    540  CA  THR A  36      12.201   2.340 -11.565  1.00  1.67           C  
ATOM    541  C   THR A  36      12.693   3.635 -10.975  1.00  1.67           C  
ATOM    542  O   THR A  36      11.940   4.365 -10.322  1.00  1.67           O  
ATOM    543  CB  THR A  36      11.303   2.631 -12.782  1.00  1.67           C  
ATOM    544  OG1 THR A  36      10.903   1.402 -13.423  1.00  1.67           O  
ATOM    545  CG2 THR A  36      12.066   3.453 -13.761  1.00  1.67           C  
ATOM    546  H   THR A  36      10.690   1.908 -10.085  1.00  1.67           H  
ATOM    547  HA  THR A  36      13.074   1.791 -11.921  1.00  1.67           H  
ATOM    548  HB  THR A  36      10.411   3.169 -12.460  1.00  1.67           H  
ATOM    549  HG1 THR A  36      11.619   1.116 -14.066  1.00  1.67           H  
ATOM    550 1HG2 THR A  36      11.447   3.652 -14.627  1.00  1.67           H  
ATOM    551 2HG2 THR A  36      12.374   4.388 -13.313  1.00  1.67           H  
ATOM    552 3HG2 THR A  36      12.948   2.891 -14.068  1.00  1.67           H  
ATOM    553  N   VAL A  37      13.960   3.927 -11.200  1.00  1.49           N  
ATOM    554  CA  VAL A  37      14.522   5.145 -10.676  1.00  1.49           C  
ATOM    555  C   VAL A  37      14.824   6.095 -11.815  1.00  1.49           C  
ATOM    556  O   VAL A  37      15.459   5.730 -12.805  1.00  1.49           O  
ATOM    557  CB  VAL A  37      15.805   4.859  -9.898  1.00  1.49           C  
ATOM    558  CG1 VAL A  37      16.363   6.173  -9.371  1.00  1.49           C  
ATOM    559  CG2 VAL A  37      15.528   3.796  -8.801  1.00  1.49           C  
ATOM    560  H   VAL A  37      14.548   3.280 -11.728  1.00  1.49           H  
ATOM    561  HA  VAL A  37      13.803   5.615 -10.008  1.00  1.49           H  
ATOM    562  HB  VAL A  37      16.534   4.472 -10.560  1.00  1.49           H  
ATOM    563 1HG1 VAL A  37      17.285   6.004  -8.853  1.00  1.49           H  
ATOM    564 2HG1 VAL A  37      16.553   6.852 -10.199  1.00  1.49           H  
ATOM    565 3HG1 VAL A  37      15.642   6.622  -8.697  1.00  1.49           H  
ATOM    566 1HG2 VAL A  37      16.442   3.574  -8.264  1.00  1.49           H  
ATOM    567 2HG2 VAL A  37      14.790   4.154  -8.113  1.00  1.49           H  
ATOM    568 3HG2 VAL A  37      15.162   2.881  -9.272  1.00  1.49           H  
ATOM    569  N   PHE A  38      14.361   7.318 -11.688  1.00  1.38           N  
ATOM    570  CA  PHE A  38      14.612   8.299 -12.711  1.00  1.38           C  
ATOM    571  C   PHE A  38      15.532   9.325 -12.099  1.00  1.38           C  
ATOM    572  O   PHE A  38      15.276   9.810 -10.994  1.00  1.38           O  
ATOM    573  CB  PHE A  38      13.319   8.983 -13.118  1.00  1.38           C  
ATOM    574  CG  PHE A  38      12.282   8.051 -13.632  1.00  1.38           C  
ATOM    575  CD1 PHE A  38      11.449   7.398 -12.726  1.00  1.38           C  
ATOM    576  CD2 PHE A  38      12.109   7.825 -14.977  1.00  1.38           C  
ATOM    577  CE1 PHE A  38      10.471   6.543 -13.161  1.00  1.38           C  
ATOM    578  CE2 PHE A  38      11.126   6.962 -15.422  1.00  1.38           C  
ATOM    579  CZ  PHE A  38      10.305   6.323 -14.512  1.00  1.38           C  
ATOM    580  H   PHE A  38      13.827   7.567 -10.863  1.00  1.38           H  
ATOM    581  HA  PHE A  38      15.096   7.842 -13.571  1.00  1.38           H  
ATOM    582 1HB  PHE A  38      12.914   9.507 -12.273  1.00  1.38           H  
ATOM    583 2HB  PHE A  38      13.531   9.721 -13.890  1.00  1.38           H  
ATOM    584  HD1 PHE A  38      11.581   7.573 -11.653  1.00  1.38           H  
ATOM    585  HD2 PHE A  38      12.754   8.338 -15.690  1.00  1.38           H  
ATOM    586  HE1 PHE A  38       9.829   6.040 -12.441  1.00  1.38           H  
ATOM    587  HE2 PHE A  38      10.997   6.788 -16.491  1.00  1.38           H  
ATOM    588  HZ  PHE A  38       9.529   5.642 -14.860  1.00  1.38           H  
ATOM    589  N   VAL A  39      16.607   9.647 -12.791  1.00  1.32           N  
ATOM    590  CA  VAL A  39      17.506  10.648 -12.251  1.00  1.32           C  
ATOM    591  C   VAL A  39      17.675  11.780 -13.232  1.00  1.32           C  
ATOM    592  O   VAL A  39      17.899  11.565 -14.426  1.00  1.32           O  
ATOM    593  CB  VAL A  39      18.881  10.029 -11.906  1.00  1.32           C  
ATOM    594  CG1 VAL A  39      19.502   9.389 -13.138  1.00  1.32           C  
ATOM    595  CG2 VAL A  39      19.817  11.118 -11.329  1.00  1.32           C  
ATOM    596  H   VAL A  39      16.772   9.215 -13.697  1.00  1.32           H  
ATOM    597  HA  VAL A  39      17.083  11.047 -11.337  1.00  1.32           H  
ATOM    598  HB  VAL A  39      18.733   9.245 -11.162  1.00  1.32           H  
ATOM    599 1HG1 VAL A  39      20.448   8.949 -12.863  1.00  1.32           H  
ATOM    600 2HG1 VAL A  39      18.837   8.613 -13.527  1.00  1.32           H  
ATOM    601 3HG1 VAL A  39      19.660  10.149 -13.901  1.00  1.32           H  
ATOM    602 1HG2 VAL A  39      20.772  10.671 -11.068  1.00  1.32           H  
ATOM    603 2HG2 VAL A  39      19.979  11.897 -12.065  1.00  1.32           H  
ATOM    604 3HG2 VAL A  39      19.365  11.557 -10.440  1.00  1.32           H  
ATOM    605  N   THR A  40      17.589  12.997 -12.717  1.00  1.32           N  
ATOM    606  CA  THR A  40      17.780  14.157 -13.558  1.00  1.32           C  
ATOM    607  C   THR A  40      18.932  14.978 -13.032  1.00  1.32           C  
ATOM    608  O   THR A  40      18.998  15.249 -11.837  1.00  1.32           O  
ATOM    609  CB  THR A  40      16.512  15.041 -13.625  1.00  1.32           C  
ATOM    610  OG1 THR A  40      15.412  14.289 -14.170  1.00  1.32           O  
ATOM    611  CG2 THR A  40      16.767  16.282 -14.509  1.00  1.32           C  
ATOM    612  H   THR A  40      17.375  13.102 -11.728  1.00  1.32           H  
ATOM    613  HA  THR A  40      18.019  13.822 -14.545  1.00  1.32           H  
ATOM    614  HB  THR A  40      16.256  15.366 -12.628  1.00  1.32           H  
ATOM    615  HG1 THR A  40      15.487  14.287 -15.115  1.00  1.32           H  
ATOM    616 1HG2 THR A  40      15.870  16.894 -14.544  1.00  1.32           H  
ATOM    617 2HG2 THR A  40      17.585  16.872 -14.098  1.00  1.32           H  
ATOM    618 3HG2 THR A  40      17.025  15.963 -15.516  1.00  1.32           H  
ATOM    619  N   VAL A  41      19.848  15.359 -13.920  1.00  1.35           N  
ATOM    620  CA  VAL A  41      20.962  16.206 -13.511  1.00  1.35           C  
ATOM    621  C   VAL A  41      20.966  17.463 -14.373  1.00  1.35           C  
ATOM    622  O   VAL A  41      21.172  17.402 -15.593  1.00  1.35           O  
ATOM    623  CB  VAL A  41      22.297  15.444 -13.647  1.00  1.35           C  
ATOM    624  CG1 VAL A  41      23.476  16.339 -13.210  1.00  1.35           C  
ATOM    625  CG2 VAL A  41      22.237  14.142 -12.801  1.00  1.35           C  
ATOM    626  H   VAL A  41      19.731  15.066 -14.890  1.00  1.35           H  
ATOM    627  HA  VAL A  41      20.831  16.498 -12.470  1.00  1.35           H  
ATOM    628  HB  VAL A  41      22.456  15.189 -14.696  1.00  1.35           H  
ATOM    629 1HG1 VAL A  41      24.414  15.797 -13.325  1.00  1.35           H  
ATOM    630 2HG1 VAL A  41      23.496  17.226 -13.830  1.00  1.35           H  
ATOM    631 3HG1 VAL A  41      23.356  16.629 -12.174  1.00  1.35           H  
ATOM    632 1HG2 VAL A  41      23.170  13.591 -12.896  1.00  1.35           H  
ATOM    633 2HG2 VAL A  41      22.077  14.385 -11.765  1.00  1.35           H  
ATOM    634 3HG2 VAL A  41      21.421  13.518 -13.154  1.00  1.35           H  
ATOM    635  N   GLY A  42      20.686  18.608 -13.756  1.00  1.39           N  
ATOM    636  CA  GLY A  42      20.628  19.890 -14.464  1.00  1.39           C  
ATOM    637  C   GLY A  42      19.360  20.016 -15.309  1.00  1.39           C  
ATOM    638  O   GLY A  42      18.493  20.847 -15.038  1.00  1.39           O  
ATOM    639  H   GLY A  42      20.487  18.582 -12.755  1.00  1.39           H  
ATOM    640 1HA  GLY A  42      20.674  20.705 -13.744  1.00  1.39           H  
ATOM    641 2HA  GLY A  42      21.496  19.987 -15.112  1.00  1.39           H  
ATOM    642  N   GLY A  43      19.275  19.182 -16.344  1.00  1.43           N  
ATOM    643  CA  GLY A  43      18.128  19.134 -17.233  1.00  1.43           C  
ATOM    644  C   GLY A  43      18.159  17.878 -18.096  1.00  1.43           C  
ATOM    645  O   GLY A  43      17.372  17.750 -19.035  1.00  1.43           O  
ATOM    646  H   GLY A  43      20.040  18.528 -16.488  1.00  1.43           H  
ATOM    647 1HA  GLY A  43      17.211  19.153 -16.644  1.00  1.43           H  
ATOM    648 2HA  GLY A  43      18.123  20.018 -17.868  1.00  1.43           H  
ATOM    649  N   GLU A  44      19.052  16.943 -17.763  1.00  1.45           N  
ATOM    650  CA  GLU A  44      19.124  15.666 -18.490  1.00  1.45           C  
ATOM    651  C   GLU A  44      18.540  14.529 -17.672  1.00  1.45           C  
ATOM    652  O   GLU A  44      18.965  14.320 -16.536  1.00  1.45           O  
ATOM    653  CB  GLU A  44      20.569  15.325 -18.868  1.00  1.45           C  
ATOM    654  CG  GLU A  44      20.726  13.986 -19.620  1.00  1.45           C  
ATOM    655  CD  GLU A  44      22.143  13.709 -20.082  1.00  1.45           C  
ATOM    656  OE1 GLU A  44      22.835  14.641 -20.388  1.00  1.45           O  
ATOM    657  OE2 GLU A  44      22.528  12.554 -20.131  1.00  1.45           O  
ATOM    658  H   GLU A  44      19.699  17.128 -16.996  1.00  1.45           H  
ATOM    659  HA  GLU A  44      18.540  15.754 -19.406  1.00  1.45           H  
ATOM    660 1HB  GLU A  44      20.978  16.116 -19.496  1.00  1.45           H  
ATOM    661 2HB  GLU A  44      21.177  15.279 -17.961  1.00  1.45           H  
ATOM    662 1HG  GLU A  44      20.411  13.174 -18.962  1.00  1.45           H  
ATOM    663 2HG  GLU A  44      20.061  13.987 -20.483  1.00  1.45           H  
ATOM    664  N   SER A  45      17.580  13.784 -18.238  1.00  1.46           N  
ATOM    665  CA  SER A  45      16.960  12.679 -17.498  1.00  1.46           C  
ATOM    666  C   SER A  45      17.366  11.306 -18.018  1.00  1.46           C  
ATOM    667  O   SER A  45      17.375  11.065 -19.229  1.00  1.46           O  
ATOM    668  CB  SER A  45      15.448  12.770 -17.579  1.00  1.46           C  
ATOM    669  OG  SER A  45      14.966  13.932 -16.965  1.00  1.46           O  
ATOM    670  H   SER A  45      17.272  13.997 -19.177  1.00  1.46           H  
ATOM    671  HA  SER A  45      17.261  12.747 -16.458  1.00  1.46           H  
ATOM    672 1HB  SER A  45      15.145  12.755 -18.624  1.00  1.46           H  
ATOM    673 2HB  SER A  45      15.009  11.895 -17.100  1.00  1.46           H  
ATOM    674  HG  SER A  45      15.015  13.776 -16.032  1.00  1.46           H  
ATOM    675  N   ARG A  46      17.647  10.400 -17.079  1.00  1.45           N  
ATOM    676  CA  ARG A  46      18.007   9.012 -17.359  1.00  1.45           C  
ATOM    677  C   ARG A  46      17.205   8.038 -16.490  1.00  1.45           C  
ATOM    678  O   ARG A  46      16.711   8.412 -15.421  1.00  1.45           O  
ATOM    679  CB  ARG A  46      19.497   8.816 -17.164  1.00  1.45           C  
ATOM    680  CG  ARG A  46      20.376   9.700 -18.090  1.00  1.45           C  
ATOM    681  CD  ARG A  46      20.298   9.249 -19.507  1.00  1.45           C  
ATOM    682  NE  ARG A  46      21.113  10.068 -20.385  1.00  1.45           N  
ATOM    683  CZ  ARG A  46      21.318   9.843 -21.693  1.00  1.45           C  
ATOM    684  NH1 ARG A  46      20.776   8.807 -22.301  1.00  1.45           N  
ATOM    685  NH2 ARG A  46      22.079  10.689 -22.354  1.00  1.45           N  
ATOM    686  H   ARG A  46      17.641  10.715 -16.109  1.00  1.45           H  
ATOM    687  HA  ARG A  46      17.775   8.802 -18.403  1.00  1.45           H  
ATOM    688 1HB  ARG A  46      19.759   9.044 -16.137  1.00  1.45           H  
ATOM    689 2HB  ARG A  46      19.748   7.775 -17.347  1.00  1.45           H  
ATOM    690 1HG  ARG A  46      20.069  10.740 -18.037  1.00  1.45           H  
ATOM    691 2HG  ARG A  46      21.408   9.638 -17.808  1.00  1.45           H  
ATOM    692 1HD  ARG A  46      20.648   8.221 -19.578  1.00  1.45           H  
ATOM    693 2HD  ARG A  46      19.266   9.306 -19.852  1.00  1.45           H  
ATOM    694  HE  ARG A  46      21.561  10.909 -20.000  1.00  1.45           H  
ATOM    695 1HH1 ARG A  46      20.192   8.170 -21.781  1.00  1.45           H  
ATOM    696 2HH1 ARG A  46      20.943   8.656 -23.284  1.00  1.45           H  
ATOM    697 1HH2 ARG A  46      22.479  11.481 -21.831  1.00  1.45           H  
ATOM    698 2HH2 ARG A  46      22.263  10.564 -23.334  1.00  1.45           H  
ATOM    699  N   THR A  47      17.045   6.792 -16.950  1.00  1.48           N  
ATOM    700  CA  THR A  47      16.262   5.813 -16.188  1.00  1.48           C  
ATOM    701  C   THR A  47      17.025   4.530 -15.840  1.00  1.48           C  
ATOM    702  O   THR A  47      17.718   3.951 -16.682  1.00  1.48           O  
ATOM    703  CB  THR A  47      14.980   5.455 -16.958  1.00  1.48           C  
ATOM    704  OG1 THR A  47      14.228   6.643 -17.188  1.00  1.48           O  
ATOM    705  CG2 THR A  47      14.136   4.512 -16.146  1.00  1.48           C  
ATOM    706  H   THR A  47      17.459   6.520 -17.831  1.00  1.48           H  
ATOM    707  HA  THR A  47      15.965   6.272 -15.245  1.00  1.48           H  
ATOM    708  HB  THR A  47      15.232   4.993 -17.912  1.00  1.48           H  
ATOM    709  HG1 THR A  47      14.107   7.094 -16.348  1.00  1.48           H  
ATOM    710 1HG2 THR A  47      13.220   4.282 -16.684  1.00  1.48           H  
ATOM    711 2HG2 THR A  47      14.670   3.585 -15.953  1.00  1.48           H  
ATOM    712 3HG2 THR A  47      13.897   5.000 -15.204  1.00  1.48           H  
ATOM    713  N   CYS A  48      16.884   4.101 -14.585  1.00  1.56           N  
ATOM    714  CA  CYS A  48      17.489   2.888 -14.055  1.00  1.56           C  
ATOM    715  C   CYS A  48      16.411   1.878 -13.632  1.00  1.56           C  
ATOM    716  O   CYS A  48      15.780   2.036 -12.580  1.00  1.56           O  
ATOM    717  CB  CYS A  48      18.323   3.212 -12.825  1.00  1.56           C  
ATOM    718  SG  CYS A  48      19.480   4.533 -13.058  1.00  1.56           S  
ATOM    719  H   CYS A  48      16.314   4.657 -13.956  1.00  1.56           H  
ATOM    720  HA  CYS A  48      18.120   2.441 -14.823  1.00  1.56           H  
ATOM    721 1HB  CYS A  48      17.683   3.464 -12.020  1.00  1.56           H  
ATOM    722 2HB  CYS A  48      18.880   2.326 -12.526  1.00  1.56           H  
ATOM    723  HG  CYS A  48      20.090   4.003 -14.115  1.00  1.56           H  
ATOM    724  N   ASP A  49      16.147   0.872 -14.457  1.00  1.70           N  
ATOM    725  CA  ASP A  49      15.102  -0.098 -14.110  1.00  1.70           C  
ATOM    726  C   ASP A  49      15.665  -1.186 -13.206  1.00  1.70           C  
ATOM    727  O   ASP A  49      16.564  -1.936 -13.600  1.00  1.70           O  
ATOM    728  CB  ASP A  49      14.480  -0.721 -15.359  1.00  1.70           C  
ATOM    729  CG  ASP A  49      13.584   0.253 -16.141  1.00  1.70           C  
ATOM    730  OD1 ASP A  49      12.667   0.807 -15.555  1.00  1.70           O  
ATOM    731  OD2 ASP A  49      13.832   0.443 -17.305  1.00  1.70           O  
ATOM    732  H   ASP A  49      16.672   0.772 -15.317  1.00  1.70           H  
ATOM    733  HA  ASP A  49      14.314   0.417 -13.560  1.00  1.70           H  
ATOM    734 1HB  ASP A  49      15.271  -1.079 -16.020  1.00  1.70           H  
ATOM    735 2HB  ASP A  49      13.885  -1.588 -15.064  1.00  1.70           H  
ATOM    736  N   ILE A  50      15.165  -1.242 -11.982  1.00  1.91           N  
ATOM    737  CA  ILE A  50      15.662  -2.176 -11.000  1.00  1.91           C  
ATOM    738  C   ILE A  50      14.773  -3.405 -10.940  1.00  1.91           C  
ATOM    739  O   ILE A  50      13.621  -3.361 -10.481  1.00  1.91           O  
ATOM    740  CB  ILE A  50      15.685  -1.537  -9.606  1.00  1.91           C  
ATOM    741  CG1 ILE A  50      16.455  -0.177  -9.646  1.00  1.91           C  
ATOM    742  CG2 ILE A  50      16.238  -2.516  -8.570  1.00  1.91           C  
ATOM    743  CD1 ILE A  50      17.876  -0.248 -10.146  1.00  1.91           C  
ATOM    744  H   ILE A  50      14.417  -0.615 -11.700  1.00  1.91           H  
ATOM    745  HA  ILE A  50      16.670  -2.481 -11.277  1.00  1.91           H  
ATOM    746  HB  ILE A  50      14.686  -1.307  -9.332  1.00  1.91           H  
ATOM    747 1HG1 ILE A  50      15.901   0.505 -10.298  1.00  1.91           H  
ATOM    748 2HG1 ILE A  50      16.457   0.243  -8.646  1.00  1.91           H  
ATOM    749 1HG2 ILE A  50      16.199  -2.062  -7.583  1.00  1.91           H  
ATOM    750 2HG2 ILE A  50      15.631  -3.419  -8.574  1.00  1.91           H  
ATOM    751 3HG2 ILE A  50      17.266  -2.772  -8.815  1.00  1.91           H  
ATOM    752 1HD1 ILE A  50      18.308   0.752 -10.139  1.00  1.91           H  
ATOM    753 2HD1 ILE A  50      18.458  -0.900  -9.506  1.00  1.91           H  
ATOM    754 3HD1 ILE A  50      17.882  -0.638 -11.162  1.00  1.91           H  
ATOM    755  N   LEU A  51      15.313  -4.512 -11.411  1.00  2.18           N  
ATOM    756  CA  LEU A  51      14.575  -5.757 -11.416  1.00  2.18           C  
ATOM    757  C   LEU A  51      15.143  -6.640 -10.316  1.00  2.18           C  
ATOM    758  O   LEU A  51      14.423  -7.317  -9.583  1.00  2.18           O  
ATOM    759  CB  LEU A  51      14.696  -6.415 -12.785  1.00  2.18           C  
ATOM    760  CG  LEU A  51      14.167  -5.552 -13.944  1.00  2.18           C  
ATOM    761  CD1 LEU A  51      14.383  -6.277 -15.252  1.00  2.18           C  
ATOM    762  CD2 LEU A  51      12.708  -5.231 -13.712  1.00  2.18           C  
ATOM    763  H   LEU A  51      16.246  -4.468 -11.795  1.00  2.18           H  
ATOM    764  HA  LEU A  51      13.525  -5.559 -11.201  1.00  2.18           H  
ATOM    765 1HB  LEU A  51      15.743  -6.637 -12.980  1.00  2.18           H  
ATOM    766 2HB  LEU A  51      14.138  -7.351 -12.776  1.00  2.18           H  
ATOM    767  HG  LEU A  51      14.734  -4.617 -13.986  1.00  2.18           H  
ATOM    768 1HD1 LEU A  51      14.025  -5.655 -16.074  1.00  2.18           H  
ATOM    769 2HD1 LEU A  51      15.446  -6.476 -15.385  1.00  2.18           H  
ATOM    770 3HD1 LEU A  51      13.835  -7.218 -15.243  1.00  2.18           H  
ATOM    771 1HD2 LEU A  51      12.349  -4.612 -14.527  1.00  2.18           H  
ATOM    772 2HD2 LEU A  51      12.128  -6.153 -13.671  1.00  2.18           H  
ATOM    773 3HD2 LEU A  51      12.603  -4.693 -12.771  1.00  2.18           H  
ATOM    774  N   GLY A  52      16.461  -6.576 -10.156  1.00  2.50           N  
ATOM    775  CA  GLY A  52      17.188  -7.387  -9.182  1.00  2.50           C  
ATOM    776  C   GLY A  52      17.110  -6.820  -7.764  1.00  2.50           C  
ATOM    777  O   GLY A  52      18.135  -6.487  -7.171  1.00  2.50           O  
ATOM    778  H   GLY A  52      16.988  -5.968 -10.759  1.00  2.50           H  
ATOM    779 1HA  GLY A  52      16.785  -8.400  -9.186  1.00  2.50           H  
ATOM    780 2HA  GLY A  52      18.230  -7.462  -9.485  1.00  2.50           H  
ATOM    781  N   LEU A  53      15.891  -6.680  -7.252  1.00  2.79           N  
ATOM    782  CA  LEU A  53      15.679  -6.142  -5.914  1.00  2.79           C  
ATOM    783  C   LEU A  53      15.458  -7.273  -4.910  1.00  2.79           C  
ATOM    784  O   LEU A  53      16.377  -7.659  -4.194  1.00  2.79           O  
ATOM    785  CB  LEU A  53      14.471  -5.169  -5.923  1.00  2.79           C  
ATOM    786  CG  LEU A  53      14.063  -4.530  -4.569  1.00  2.79           C  
ATOM    787  CD1 LEU A  53      15.181  -3.739  -4.027  1.00  2.79           C  
ATOM    788  CD2 LEU A  53      12.883  -3.667  -4.773  1.00  2.79           C  
ATOM    789  H   LEU A  53      15.107  -6.978  -7.832  1.00  2.79           H  
ATOM    790  HA  LEU A  53      16.567  -5.584  -5.617  1.00  2.79           H  
ATOM    791 1HB  LEU A  53      14.708  -4.350  -6.591  1.00  2.79           H  
ATOM    792 2HB  LEU A  53      13.601  -5.678  -6.337  1.00  2.79           H  
ATOM    793  HG  LEU A  53      13.815  -5.286  -3.875  1.00  2.79           H  
ATOM    794 1HD1 LEU A  53      14.877  -3.299  -3.079  1.00  2.79           H  
ATOM    795 2HD1 LEU A  53      16.048  -4.381  -3.870  1.00  2.79           H  
ATOM    796 3HD1 LEU A  53      15.429  -2.953  -4.737  1.00  2.79           H  
ATOM    797 1HD2 LEU A  53      12.578  -3.212  -3.828  1.00  2.79           H  
ATOM    798 2HD2 LEU A  53      13.149  -2.902  -5.482  1.00  2.79           H  
ATOM    799 3HD2 LEU A  53      12.080  -4.268  -5.163  1.00  2.79           H  
ATOM    800  N   ASN A  54      14.230  -7.797  -4.852  1.00  2.96           N  
ATOM    801  CA  ASN A  54      13.807  -8.884  -3.945  1.00  2.96           C  
ATOM    802  C   ASN A  54      13.928  -8.553  -2.445  1.00  2.96           C  
ATOM    803  O   ASN A  54      13.669  -9.400  -1.589  1.00  2.96           O  
ATOM    804  CB  ASN A  54      14.554 -10.166  -4.251  1.00  2.96           C  
ATOM    805  CG  ASN A  54      14.239 -10.697  -5.617  1.00  2.96           C  
ATOM    806  OD1 ASN A  54      13.085 -10.660  -6.061  1.00  2.96           O  
ATOM    807  ND2 ASN A  54      15.243 -11.190  -6.295  1.00  2.96           N  
ATOM    808  H   ASN A  54      13.539  -7.426  -5.483  1.00  2.96           H  
ATOM    809  HA  ASN A  54      12.748  -9.072  -4.132  1.00  2.96           H  
ATOM    810 1HB  ASN A  54      15.628 -10.015  -4.167  1.00  2.96           H  
ATOM    811 2HB  ASN A  54      14.282 -10.921  -3.513  1.00  2.96           H  
ATOM    812 1HD2 ASN A  54      15.094 -11.558  -7.214  1.00  2.96           H  
ATOM    813 2HD2 ASN A  54      16.160 -11.200  -5.893  1.00  2.96           H  
ATOM    814  N   GLN A  55      14.222  -7.300  -2.136  1.00  2.92           N  
ATOM    815  CA  GLN A  55      14.335  -6.800  -0.782  1.00  2.92           C  
ATOM    816  C   GLN A  55      15.252  -7.766   0.048  1.00  2.92           C  
ATOM    817  O   GLN A  55      16.429  -7.828  -0.300  1.00  2.92           O  
ATOM    818  CB  GLN A  55      12.932  -6.449  -0.306  1.00  2.92           C  
ATOM    819  CG  GLN A  55      12.338  -5.305  -1.112  1.00  2.92           C  
ATOM    820  CD  GLN A  55      11.023  -4.875  -0.593  1.00  2.92           C  
ATOM    821  OE1 GLN A  55      10.917  -3.760  -0.094  1.00  2.92           O  
ATOM    822  NE2 GLN A  55      10.028  -5.738  -0.668  1.00  2.92           N  
ATOM    823  H   GLN A  55      14.424  -6.671  -2.892  1.00  2.92           H  
ATOM    824  HA  GLN A  55      14.860  -5.847  -0.823  1.00  2.92           H  
ATOM    825 1HB  GLN A  55      12.254  -7.282  -0.433  1.00  2.92           H  
ATOM    826 2HB  GLN A  55      12.930  -6.136   0.701  1.00  2.92           H  
ATOM    827 1HG  GLN A  55      13.019  -4.452  -1.074  1.00  2.92           H  
ATOM    828 2HG  GLN A  55      12.197  -5.630  -2.137  1.00  2.92           H  
ATOM    829 1HE2 GLN A  55       9.113  -5.504  -0.280  1.00  2.92           H  
ATOM    830 2HE2 GLN A  55      10.163  -6.639  -1.065  1.00  2.92           H  
ATOM    831  N   SER A  56      14.858  -8.501   1.130  1.00  2.69           N  
ATOM    832  CA  SER A  56      13.582  -8.654   1.847  1.00  2.69           C  
ATOM    833  C   SER A  56      13.369  -7.568   2.895  1.00  2.69           C  
ATOM    834  O   SER A  56      12.326  -7.511   3.543  1.00  2.69           O  
ATOM    835  CB  SER A  56      13.545  -9.998   2.536  1.00  2.69           C  
ATOM    836  OG  SER A  56      14.501 -10.061   3.559  1.00  2.69           O  
ATOM    837  H   SER A  56      15.600  -9.062   1.520  1.00  2.69           H  
ATOM    838  HA  SER A  56      12.767  -8.649   1.137  1.00  2.69           H  
ATOM    839 1HB  SER A  56      12.552 -10.163   2.951  1.00  2.69           H  
ATOM    840 2HB  SER A  56      13.730 -10.786   1.806  1.00  2.69           H  
ATOM    841  HG  SER A  56      14.316  -9.312   4.135  1.00  2.69           H  
ATOM    842  N   GLY A  57      14.388  -6.736   3.078  1.00  2.32           N  
ATOM    843  CA  GLY A  57      14.363  -5.658   4.054  1.00  2.32           C  
ATOM    844  C   GLY A  57      13.672  -4.461   3.432  1.00  2.32           C  
ATOM    845  O   GLY A  57      12.832  -4.623   2.563  1.00  2.32           O  
ATOM    846  H   GLY A  57      15.208  -6.863   2.503  1.00  2.32           H  
ATOM    847 1HA  GLY A  57      13.828  -5.977   4.949  1.00  2.32           H  
ATOM    848 2HA  GLY A  57      15.377  -5.396   4.350  1.00  2.32           H  
ATOM    849  N   VAL A  58      13.991  -3.260   3.880  1.00  1.93           N  
ATOM    850  CA  VAL A  58      13.268  -2.103   3.368  1.00  1.93           C  
ATOM    851  C   VAL A  58      14.089  -1.113   2.574  1.00  1.93           C  
ATOM    852  O   VAL A  58      13.528  -0.157   2.059  1.00  1.93           O  
ATOM    853  CB  VAL A  58      12.600  -1.348   4.515  1.00  1.93           C  
ATOM    854  CG1 VAL A  58      11.635  -2.235   5.172  1.00  1.93           C  
ATOM    855  CG2 VAL A  58      13.632  -0.850   5.463  1.00  1.93           C  
ATOM    856  H   VAL A  58      14.697  -3.150   4.587  1.00  1.93           H  
ATOM    857  HA  VAL A  58      12.472  -2.465   2.712  1.00  1.93           H  
ATOM    858  HB  VAL A  58      12.050  -0.502   4.115  1.00  1.93           H  
ATOM    859 1HG1 VAL A  58      11.121  -1.697   5.970  1.00  1.93           H  
ATOM    860 2HG1 VAL A  58      10.929  -2.529   4.411  1.00  1.93           H  
ATOM    861 3HG1 VAL A  58      12.130  -3.108   5.582  1.00  1.93           H  
ATOM    862 1HG2 VAL A  58      13.154  -0.301   6.270  1.00  1.93           H  
ATOM    863 2HG2 VAL A  58      14.195  -1.684   5.870  1.00  1.93           H  
ATOM    864 3HG2 VAL A  58      14.284  -0.192   4.920  1.00  1.93           H  
ATOM    865  N   PHE A  59      15.398  -1.309   2.453  1.00  1.58           N  
ATOM    866  CA  PHE A  59      16.183  -0.300   1.742  1.00  1.58           C  
ATOM    867  C   PHE A  59      16.818  -0.818   0.459  1.00  1.58           C  
ATOM    868  O   PHE A  59      17.232  -1.978   0.378  1.00  1.58           O  
ATOM    869  CB  PHE A  59      17.335   0.222   2.605  1.00  1.58           C  
ATOM    870  CG  PHE A  59      16.950   0.901   3.880  1.00  1.58           C  
ATOM    871  CD1 PHE A  59      16.975   0.202   5.080  1.00  1.58           C  
ATOM    872  CD2 PHE A  59      16.571   2.217   3.896  1.00  1.58           C  
ATOM    873  CE1 PHE A  59      16.627   0.820   6.266  1.00  1.58           C  
ATOM    874  CE2 PHE A  59      16.226   2.839   5.080  1.00  1.58           C  
ATOM    875  CZ  PHE A  59      16.252   2.141   6.264  1.00  1.58           C  
ATOM    876  H   PHE A  59      15.838  -2.122   2.856  1.00  1.58           H  
ATOM    877  HA  PHE A  59      15.535   0.535   1.484  1.00  1.58           H  
ATOM    878 1HB  PHE A  59      17.993  -0.605   2.851  1.00  1.58           H  
ATOM    879 2HB  PHE A  59      17.919   0.929   2.013  1.00  1.58           H  
ATOM    880  HD1 PHE A  59      17.275  -0.846   5.080  1.00  1.58           H  
ATOM    881  HD2 PHE A  59      16.545   2.774   2.958  1.00  1.58           H  
ATOM    882  HE1 PHE A  59      16.649   0.263   7.202  1.00  1.58           H  
ATOM    883  HE2 PHE A  59      15.932   3.884   5.078  1.00  1.58           H  
ATOM    884  HZ  PHE A  59      15.977   2.633   7.195  1.00  1.58           H  
ATOM    885  N   PHE A  60      16.976   0.088  -0.503  1.00  1.32           N  
ATOM    886  CA  PHE A  60      17.727  -0.182  -1.724  1.00  1.32           C  
ATOM    887  C   PHE A  60      18.487   1.049  -2.200  1.00  1.32           C  
ATOM    888  O   PHE A  60      17.951   2.158  -2.228  1.00  1.32           O  
ATOM    889  CB  PHE A  60      16.814  -0.679  -2.835  1.00  1.32           C  
ATOM    890  CG  PHE A  60      17.530  -0.940  -4.124  1.00  1.32           C  
ATOM    891  CD1 PHE A  60      18.200  -2.135  -4.325  1.00  1.32           C  
ATOM    892  CD2 PHE A  60      17.534   0.004  -5.142  1.00  1.32           C  
ATOM    893  CE1 PHE A  60      18.861  -2.383  -5.503  1.00  1.32           C  
ATOM    894  CE2 PHE A  60      18.200  -0.247  -6.316  1.00  1.32           C  
ATOM    895  CZ  PHE A  60      18.865  -1.439  -6.494  1.00  1.32           C  
ATOM    896  H   PHE A  60      16.520   0.992  -0.382  1.00  1.32           H  
ATOM    897  HA  PHE A  60      18.456  -0.965  -1.510  1.00  1.32           H  
ATOM    898 1HB  PHE A  60      16.345  -1.594  -2.512  1.00  1.32           H  
ATOM    899 2HB  PHE A  60      16.038   0.040  -3.022  1.00  1.32           H  
ATOM    900  HD1 PHE A  60      18.200  -2.884  -3.534  1.00  1.32           H  
ATOM    901  HD2 PHE A  60      17.011   0.949  -5.000  1.00  1.32           H  
ATOM    902  HE1 PHE A  60      19.385  -3.330  -5.647  1.00  1.32           H  
ATOM    903  HE2 PHE A  60      18.207   0.487  -7.105  1.00  1.32           H  
ATOM    904  HZ  PHE A  60      19.392  -1.636  -7.424  1.00  1.32           H  
ATOM    905  N   THR A  61      19.747   0.848  -2.575  1.00  1.15           N  
ATOM    906  CA  THR A  61      20.583   1.941  -3.061  1.00  1.15           C  
ATOM    907  C   THR A  61      20.877   1.790  -4.544  1.00  1.15           C  
ATOM    908  O   THR A  61      21.210   0.706  -5.027  1.00  1.15           O  
ATOM    909  CB  THR A  61      21.889   2.060  -2.251  1.00  1.15           C  
ATOM    910  OG1 THR A  61      21.558   2.333  -0.874  1.00  1.15           O  
ATOM    911  CG2 THR A  61      22.792   3.197  -2.792  1.00  1.15           C  
ATOM    912  H   THR A  61      20.132  -0.086  -2.531  1.00  1.15           H  
ATOM    913  HA  THR A  61      20.040   2.872  -2.935  1.00  1.15           H  
ATOM    914  HB  THR A  61      22.427   1.115  -2.306  1.00  1.15           H  
ATOM    915  HG1 THR A  61      21.324   3.258  -0.785  1.00  1.15           H  
ATOM    916 1HG2 THR A  61      23.700   3.255  -2.197  1.00  1.15           H  
ATOM    917 2HG2 THR A  61      23.058   3.000  -3.830  1.00  1.15           H  
ATOM    918 3HG2 THR A  61      22.266   4.143  -2.730  1.00  1.15           H  
ATOM    919  N   VAL A  62      20.721   2.900  -5.248  1.00  1.05           N  
ATOM    920  CA  VAL A  62      20.916   2.984  -6.684  1.00  1.05           C  
ATOM    921  C   VAL A  62      21.986   4.016  -7.034  1.00  1.05           C  
ATOM    922  O   VAL A  62      22.037   5.110  -6.456  1.00  1.05           O  
ATOM    923  CB  VAL A  62      19.567   3.346  -7.336  1.00  1.05           C  
ATOM    924  CG1 VAL A  62      19.070   4.655  -6.748  1.00  1.05           C  
ATOM    925  CG2 VAL A  62      19.699   3.430  -8.871  1.00  1.05           C  
ATOM    926  H   VAL A  62      20.463   3.742  -4.736  1.00  1.05           H  
ATOM    927  HA  VAL A  62      21.235   2.008  -7.050  1.00  1.05           H  
ATOM    928  HB  VAL A  62      18.842   2.591  -7.079  1.00  1.05           H  
ATOM    929 1HG1 VAL A  62      18.113   4.902  -7.157  1.00  1.05           H  
ATOM    930 2HG1 VAL A  62      18.975   4.545  -5.670  1.00  1.05           H  
ATOM    931 3HG1 VAL A  62      19.779   5.452  -6.971  1.00  1.05           H  
ATOM    932 1HG2 VAL A  62      18.735   3.673  -9.308  1.00  1.05           H  
ATOM    933 2HG2 VAL A  62      20.417   4.204  -9.142  1.00  1.05           H  
ATOM    934 3HG2 VAL A  62      20.038   2.472  -9.259  1.00  1.05           H  
ATOM    935  N   THR A  63      22.857   3.656  -7.975  1.00  1.02           N  
ATOM    936  CA  THR A  63      23.920   4.553  -8.411  1.00  1.02           C  
ATOM    937  C   THR A  63      23.890   4.740  -9.923  1.00  1.02           C  
ATOM    938  O   THR A  63      23.745   3.767 -10.669  1.00  1.02           O  
ATOM    939  CB  THR A  63      25.301   4.032  -7.983  1.00  1.02           C  
ATOM    940  OG1 THR A  63      25.332   3.891  -6.563  1.00  1.02           O  
ATOM    941  CG2 THR A  63      26.382   5.021  -8.402  1.00  1.02           C  
ATOM    942  H   THR A  63      22.772   2.745  -8.403  1.00  1.02           H  
ATOM    943  HA  THR A  63      23.765   5.519  -7.947  1.00  1.02           H  
ATOM    944  HB  THR A  63      25.492   3.066  -8.445  1.00  1.02           H  
ATOM    945  HG1 THR A  63      25.054   4.721  -6.166  1.00  1.02           H  
ATOM    946 1HG2 THR A  63      27.353   4.655  -8.085  1.00  1.02           H  
ATOM    947 2HG2 THR A  63      26.385   5.141  -9.480  1.00  1.02           H  
ATOM    948 3HG2 THR A  63      26.182   5.984  -7.931  1.00  1.02           H  
ATOM    949  N   PHE A  64      24.028   5.985 -10.379  1.00  1.02           N  
ATOM    950  CA  PHE A  64      24.028   6.251 -11.817  1.00  1.02           C  
ATOM    951  C   PHE A  64      24.876   7.464 -12.206  1.00  1.02           C  
ATOM    952  O   PHE A  64      24.875   8.470 -11.492  1.00  1.02           O  
ATOM    953  CB  PHE A  64      22.606   6.476 -12.291  1.00  1.02           C  
ATOM    954  CG  PHE A  64      22.511   6.615 -13.760  1.00  1.02           C  
ATOM    955  CD1 PHE A  64      22.399   5.490 -14.558  1.00  1.02           C  
ATOM    956  CD2 PHE A  64      22.558   7.837 -14.357  1.00  1.02           C  
ATOM    957  CE1 PHE A  64      22.320   5.600 -15.920  1.00  1.02           C  
ATOM    958  CE2 PHE A  64      22.492   7.947 -15.700  1.00  1.02           C  
ATOM    959  CZ  PHE A  64      22.369   6.836 -16.494  1.00  1.02           C  
ATOM    960  H   PHE A  64      24.113   6.743  -9.697  1.00  1.02           H  
ATOM    961  HA  PHE A  64      24.435   5.377 -12.328  1.00  1.02           H  
ATOM    962 1HB  PHE A  64      21.992   5.639 -11.982  1.00  1.02           H  
ATOM    963 2HB  PHE A  64      22.200   7.374 -11.829  1.00  1.02           H  
ATOM    964  HD1 PHE A  64      22.372   4.508 -14.087  1.00  1.02           H  
ATOM    965  HD2 PHE A  64      22.664   8.729 -13.744  1.00  1.02           H  
ATOM    966  HE1 PHE A  64      22.229   4.709 -16.540  1.00  1.02           H  
ATOM    967  HE2 PHE A  64      22.547   8.914 -16.140  1.00  1.02           H  
ATOM    968  HZ  PHE A  64      22.320   6.939 -17.577  1.00  1.02           H  
ATOM    969  N   SER A  65      25.605   7.379 -13.334  1.00  1.05           N  
ATOM    970  CA  SER A  65      26.392   8.539 -13.761  1.00  1.05           C  
ATOM    971  C   SER A  65      25.981   9.159 -15.099  1.00  1.05           C  
ATOM    972  O   SER A  65      25.554   8.466 -16.022  1.00  1.05           O  
ATOM    973  CB  SER A  65      27.862   8.172 -13.857  1.00  1.05           C  
ATOM    974  OG  SER A  65      28.090   7.213 -14.858  1.00  1.05           O  
ATOM    975  H   SER A  65      25.587   6.538 -13.892  1.00  1.05           H  
ATOM    976  HA  SER A  65      26.268   9.301 -13.008  1.00  1.05           H  
ATOM    977 1HB  SER A  65      28.436   9.075 -14.076  1.00  1.05           H  
ATOM    978 2HB  SER A  65      28.209   7.795 -12.894  1.00  1.05           H  
ATOM    979  HG  SER A  65      27.606   7.529 -15.631  1.00  1.05           H  
ATOM    980  N   VAL A  66      26.250  10.467 -15.206  1.00  1.11           N  
ATOM    981  CA  VAL A  66      26.020  11.274 -16.411  1.00  1.11           C  
ATOM    982  C   VAL A  66      27.245  12.111 -16.809  1.00  1.11           C  
ATOM    983  O   VAL A  66      28.129  12.379 -15.993  1.00  1.11           O  
ATOM    984  CB  VAL A  66      24.857  12.257 -16.186  1.00  1.11           C  
ATOM    985  CG1 VAL A  66      23.540  11.550 -15.899  1.00  1.11           C  
ATOM    986  CG2 VAL A  66      25.221  13.114 -15.039  1.00  1.11           C  
ATOM    987  H   VAL A  66      26.616  10.921 -14.370  1.00  1.11           H  
ATOM    988  HA  VAL A  66      25.771  10.604 -17.233  1.00  1.11           H  
ATOM    989  HB  VAL A  66      24.727  12.868 -17.087  1.00  1.11           H  
ATOM    990 1HG1 VAL A  66      22.753  12.293 -15.746  1.00  1.11           H  
ATOM    991 2HG1 VAL A  66      23.290  10.928 -16.752  1.00  1.11           H  
ATOM    992 3HG1 VAL A  66      23.635  10.937 -15.005  1.00  1.11           H  
ATOM    993 1HG2 VAL A  66      24.451  13.844 -14.874  1.00  1.11           H  
ATOM    994 2HG2 VAL A  66      25.343  12.491 -14.150  1.00  1.11           H  
ATOM    995 3HG2 VAL A  66      26.146  13.609 -15.259  1.00  1.11           H  
ATOM    996  N   ASN A  67      27.264  12.568 -18.063  1.00  1.19           N  
ATOM    997  CA  ASN A  67      28.319  13.460 -18.564  1.00  1.19           C  
ATOM    998  C   ASN A  67      27.861  14.919 -18.502  1.00  1.19           C  
ATOM    999  O   ASN A  67      26.787  15.244 -19.008  1.00  1.19           O  
ATOM   1000  CB  ASN A  67      28.691  13.099 -19.985  1.00  1.19           C  
ATOM   1001  CG  ASN A  67      29.287  11.718 -20.114  1.00  1.19           C  
ATOM   1002  OD1 ASN A  67      30.070  11.265 -19.277  1.00  1.19           O  
ATOM   1003  ND2 ASN A  67      28.920  11.034 -21.167  1.00  1.19           N  
ATOM   1004  H   ASN A  67      26.516  12.303 -18.689  1.00  1.19           H  
ATOM   1005  HA  ASN A  67      29.197  13.360 -17.930  1.00  1.19           H  
ATOM   1006 1HB  ASN A  67      27.806  13.165 -20.619  1.00  1.19           H  
ATOM   1007 2HB  ASN A  67      29.413  13.827 -20.355  1.00  1.19           H  
ATOM   1008 1HD2 ASN A  67      29.279  10.111 -21.315  1.00  1.19           H  
ATOM   1009 2HD2 ASN A  67      28.284  11.433 -21.828  1.00  1.19           H  
ATOM   1010  N   VAL A  68      28.638  15.780 -17.846  1.00  1.28           N  
ATOM   1011  CA  VAL A  68      28.225  17.174 -17.698  1.00  1.28           C  
ATOM   1012  C   VAL A  68      29.354  18.177 -17.996  1.00  1.28           C  
ATOM   1013  O   VAL A  68      30.523  17.834 -17.859  1.00  1.28           O  
ATOM   1014  CB  VAL A  68      27.809  17.431 -16.255  1.00  1.28           C  
ATOM   1015  CG1 VAL A  68      26.675  16.533 -15.837  1.00  1.28           C  
ATOM   1016  CG2 VAL A  68      29.017  17.323 -15.396  1.00  1.28           C  
ATOM   1017  H   VAL A  68      29.524  15.450 -17.476  1.00  1.28           H  
ATOM   1018  HA  VAL A  68      27.386  17.335 -18.365  1.00  1.28           H  
ATOM   1019  HB  VAL A  68      27.444  18.378 -16.195  1.00  1.28           H  
ATOM   1020 1HG1 VAL A  68      26.377  16.771 -14.824  1.00  1.28           H  
ATOM   1021 2HG1 VAL A  68      25.825  16.678 -16.505  1.00  1.28           H  
ATOM   1022 3HG1 VAL A  68      27.007  15.513 -15.886  1.00  1.28           H  
ATOM   1023 1HG2 VAL A  68      28.744  17.561 -14.378  1.00  1.28           H  
ATOM   1024 2HG2 VAL A  68      29.425  16.315 -15.455  1.00  1.28           H  
ATOM   1025 3HG2 VAL A  68      29.764  18.037 -15.748  1.00  1.28           H  
ATOM   1026  N   PRO A  69      29.040  19.421 -18.410  1.00  1.37           N  
ATOM   1027  CA  PRO A  69      29.989  20.519 -18.559  1.00  1.37           C  
ATOM   1028  C   PRO A  69      30.527  21.090 -17.234  1.00  1.37           C  
ATOM   1029  O   PRO A  69      29.845  21.113 -16.205  1.00  1.37           O  
ATOM   1030  CB  PRO A  69      29.174  21.556 -19.346  1.00  1.37           C  
ATOM   1031  CG  PRO A  69      27.724  21.238 -19.062  1.00  1.37           C  
ATOM   1032  CD  PRO A  69      27.672  19.729 -18.893  1.00  1.37           C  
ATOM   1033  HA  PRO A  69      30.827  20.166 -19.171  1.00  1.37           H  
ATOM   1034 1HB  PRO A  69      29.456  22.569 -19.012  1.00  1.37           H  
ATOM   1035 2HB  PRO A  69      29.424  21.493 -20.414  1.00  1.37           H  
ATOM   1036 1HG  PRO A  69      27.382  21.780 -18.184  1.00  1.37           H  
ATOM   1037 2HG  PRO A  69      27.099  21.585 -19.898  1.00  1.37           H  
ATOM   1038 1HD  PRO A  69      26.899  19.487 -18.162  1.00  1.37           H  
ATOM   1039 2HD  PRO A  69      27.490  19.238 -19.861  1.00  1.37           H  
ATOM   1040  N   LYS A  70      31.754  21.604 -17.314  1.00  1.42           N  
ATOM   1041  CA  LYS A  70      32.475  22.268 -16.223  1.00  1.42           C  
ATOM   1042  C   LYS A  70      32.037  23.732 -16.009  1.00  1.42           C  
ATOM   1043  O   LYS A  70      31.743  24.439 -16.971  1.00  1.42           O  
ATOM   1044  CB  LYS A  70      33.978  22.174 -16.498  1.00  1.42           C  
ATOM   1045  CG  LYS A  70      34.895  22.799 -15.452  1.00  1.42           C  
ATOM   1046  CD  LYS A  70      34.923  21.994 -14.155  1.00  1.42           C  
ATOM   1047  CE  LYS A  70      35.865  22.650 -13.153  1.00  1.42           C  
ATOM   1048  NZ  LYS A  70      35.885  21.959 -11.836  1.00  1.42           N  
ATOM   1049  H   LYS A  70      32.237  21.524 -18.198  1.00  1.42           H  
ATOM   1050  HA  LYS A  70      32.276  21.721 -15.306  1.00  1.42           H  
ATOM   1051 1HB  LYS A  70      34.256  21.118 -16.581  1.00  1.42           H  
ATOM   1052 2HB  LYS A  70      34.200  22.644 -17.454  1.00  1.42           H  
ATOM   1053 1HG  LYS A  70      35.907  22.823 -15.853  1.00  1.42           H  
ATOM   1054 2HG  LYS A  70      34.599  23.821 -15.242  1.00  1.42           H  
ATOM   1055 1HD  LYS A  70      33.928  21.964 -13.724  1.00  1.42           H  
ATOM   1056 2HD  LYS A  70      35.246  20.969 -14.351  1.00  1.42           H  
ATOM   1057 1HE  LYS A  70      36.874  22.669 -13.557  1.00  1.42           H  
ATOM   1058 2HE  LYS A  70      35.530  23.672 -12.997  1.00  1.42           H  
ATOM   1059 1HZ  LYS A  70      36.493  22.486 -11.196  1.00  1.42           H  
ATOM   1060 2HZ  LYS A  70      34.935  21.970 -11.438  1.00  1.42           H  
ATOM   1061 3HZ  LYS A  70      36.200  21.012 -11.920  1.00  1.42           H  
ATOM   1062  N   GLY A  71      31.994  24.170 -14.740  1.00  1.43           N  
ATOM   1063  CA  GLY A  71      31.665  25.551 -14.351  1.00  1.43           C  
ATOM   1064  C   GLY A  71      30.165  25.814 -14.175  1.00  1.43           C  
ATOM   1065  O   GLY A  71      29.735  26.959 -14.036  1.00  1.43           O  
ATOM   1066  H   GLY A  71      32.236  23.522 -14.011  1.00  1.43           H  
ATOM   1067 1HA  GLY A  71      32.189  25.789 -13.429  1.00  1.43           H  
ATOM   1068 2HA  GLY A  71      32.056  26.230 -15.107  1.00  1.43           H  
ATOM   1069  N   ILE A  72      29.393  24.743 -14.179  1.00  1.38           N  
ATOM   1070  CA  ILE A  72      27.937  24.746 -14.102  1.00  1.38           C  
ATOM   1071  C   ILE A  72      27.295  24.265 -12.777  1.00  1.38           C  
ATOM   1072  O   ILE A  72      27.783  23.344 -12.113  1.00  1.38           O  
ATOM   1073  CB  ILE A  72      27.419  23.918 -15.283  1.00  1.38           C  
ATOM   1074  CG1 ILE A  72      27.946  24.520 -16.593  1.00  1.38           C  
ATOM   1075  CG2 ILE A  72      25.908  23.814 -15.301  1.00  1.38           C  
ATOM   1076  CD1 ILE A  72      27.530  25.946 -16.823  1.00  1.38           C  
ATOM   1077  H   ILE A  72      29.853  23.852 -14.290  1.00  1.38           H  
ATOM   1078  HA  ILE A  72      27.609  25.773 -14.259  1.00  1.38           H  
ATOM   1079  HB  ILE A  72      27.855  22.943 -15.217  1.00  1.38           H  
ATOM   1080 1HG1 ILE A  72      29.034  24.465 -16.595  1.00  1.38           H  
ATOM   1081 2HG1 ILE A  72      27.577  23.930 -17.419  1.00  1.38           H  
ATOM   1082 1HG2 ILE A  72      25.603  23.208 -16.152  1.00  1.38           H  
ATOM   1083 2HG2 ILE A  72      25.557  23.343 -14.391  1.00  1.38           H  
ATOM   1084 3HG2 ILE A  72      25.469  24.805 -15.386  1.00  1.38           H  
ATOM   1085 1HD1 ILE A  72      27.940  26.293 -17.773  1.00  1.38           H  
ATOM   1086 2HD1 ILE A  72      26.443  26.009 -16.853  1.00  1.38           H  
ATOM   1087 3HD1 ILE A  72      27.907  26.574 -16.018  1.00  1.38           H  
ATOM   1088  N   THR A  73      26.244  24.970 -12.349  1.00  1.29           N  
ATOM   1089  CA  THR A  73      25.456  24.576 -11.174  1.00  1.29           C  
ATOM   1090  C   THR A  73      24.417  23.537 -11.597  1.00  1.29           C  
ATOM   1091  O   THR A  73      23.713  23.746 -12.590  1.00  1.29           O  
ATOM   1092  CB  THR A  73      24.725  25.773 -10.541  1.00  1.29           C  
ATOM   1093  OG1 THR A  73      25.680  26.749 -10.104  1.00  1.29           O  
ATOM   1094  CG2 THR A  73      23.867  25.315  -9.347  1.00  1.29           C  
ATOM   1095  H   THR A  73      25.935  25.759 -12.901  1.00  1.29           H  
ATOM   1096  HA  THR A  73      26.112  24.124 -10.432  1.00  1.29           H  
ATOM   1097  HB  THR A  73      24.079  26.230 -11.289  1.00  1.29           H  
ATOM   1098  HG1 THR A  73      26.119  26.433  -9.302  1.00  1.29           H  
ATOM   1099 1HG2 THR A  73      23.359  26.174  -8.917  1.00  1.29           H  
ATOM   1100 2HG2 THR A  73      23.127  24.590  -9.677  1.00  1.29           H  
ATOM   1101 3HG2 THR A  73      24.501  24.857  -8.593  1.00  1.29           H  
ATOM   1102  N   TYR A  74      24.302  22.441 -10.850  1.00  1.19           N  
ATOM   1103  CA  TYR A  74      23.346  21.398 -11.193  1.00  1.19           C  
ATOM   1104  C   TYR A  74      22.378  21.061 -10.079  1.00  1.19           C  
ATOM   1105  O   TYR A  74      22.741  20.988  -8.904  1.00  1.19           O  
ATOM   1106  CB  TYR A  74      24.071  20.092 -11.543  1.00  1.19           C  
ATOM   1107  CG  TYR A  74      24.961  20.201 -12.709  1.00  1.19           C  
ATOM   1108  CD1 TYR A  74      26.285  20.562 -12.555  1.00  1.19           C  
ATOM   1109  CD2 TYR A  74      24.444  19.979 -13.945  1.00  1.19           C  
ATOM   1110  CE1 TYR A  74      27.065  20.696 -13.664  1.00  1.19           C  
ATOM   1111  CE2 TYR A  74      25.213  20.125 -15.037  1.00  1.19           C  
ATOM   1112  CZ  TYR A  74      26.513  20.488 -14.899  1.00  1.19           C  
ATOM   1113  OH  TYR A  74      27.245  20.670 -16.017  1.00  1.19           O  
ATOM   1114  H   TYR A  74      24.878  22.339 -10.019  1.00  1.19           H  
ATOM   1115  HA  TYR A  74      22.761  21.732 -12.049  1.00  1.19           H  
ATOM   1116 1HB  TYR A  74      24.665  19.767 -10.686  1.00  1.19           H  
ATOM   1117 2HB  TYR A  74      23.333  19.312 -11.747  1.00  1.19           H  
ATOM   1118  HD1 TYR A  74      26.702  20.751 -11.562  1.00  1.19           H  
ATOM   1119  HD2 TYR A  74      23.411  19.702 -14.044  1.00  1.19           H  
ATOM   1120  HE1 TYR A  74      28.100  20.991 -13.576  1.00  1.19           H  
ATOM   1121  HE2 TYR A  74      24.792  19.964 -16.029  1.00  1.19           H  
ATOM   1122  HH  TYR A  74      28.197  20.768 -15.815  1.00  1.19           H  
ATOM   1123  N   THR A  75      21.161  20.739 -10.457  1.00  1.10           N  
ATOM   1124  CA  THR A  75      20.233  20.213  -9.481  1.00  1.10           C  
ATOM   1125  C   THR A  75      20.070  18.757  -9.808  1.00  1.10           C  
ATOM   1126  O   THR A  75      19.904  18.399 -10.979  1.00  1.10           O  
ATOM   1127  CB  THR A  75      18.871  20.932  -9.486  1.00  1.10           C  
ATOM   1128  OG1 THR A  75      19.063  22.319  -9.171  1.00  1.10           O  
ATOM   1129  CG2 THR A  75      17.940  20.289  -8.440  1.00  1.10           C  
ATOM   1130  H   THR A  75      20.881  20.852 -11.421  1.00  1.10           H  
ATOM   1131  HA  THR A  75      20.656  20.289  -8.479  1.00  1.10           H  
ATOM   1132  HB  THR A  75      18.421  20.851 -10.474  1.00  1.10           H  
ATOM   1133  HG1 THR A  75      19.243  22.411  -8.210  1.00  1.10           H  
ATOM   1134 1HG2 THR A  75      16.981  20.800  -8.441  1.00  1.10           H  
ATOM   1135 2HG2 THR A  75      17.790  19.245  -8.674  1.00  1.10           H  
ATOM   1136 3HG2 THR A  75      18.394  20.370  -7.452  1.00  1.10           H  
ATOM   1137  N   VAL A  76      20.182  17.915  -8.799  1.00  1.05           N  
ATOM   1138  CA  VAL A  76      20.006  16.502  -9.004  1.00  1.05           C  
ATOM   1139  C   VAL A  76      18.711  16.062  -8.375  1.00  1.05           C  
ATOM   1140  O   VAL A  76      18.464  16.307  -7.192  1.00  1.05           O  
ATOM   1141  CB  VAL A  76      21.176  15.701  -8.440  1.00  1.05           C  
ATOM   1142  CG1 VAL A  76      20.918  14.224  -8.638  1.00  1.05           C  
ATOM   1143  CG2 VAL A  76      22.461  16.138  -9.151  1.00  1.05           C  
ATOM   1144  H   VAL A  76      20.373  18.265  -7.863  1.00  1.05           H  
ATOM   1145  HA  VAL A  76      19.968  16.315 -10.064  1.00  1.05           H  
ATOM   1146  HB  VAL A  76      21.267  15.883  -7.367  1.00  1.05           H  
ATOM   1147 1HG1 VAL A  76      21.747  13.678  -8.232  1.00  1.05           H  
ATOM   1148 2HG1 VAL A  76      20.005  13.937  -8.120  1.00  1.05           H  
ATOM   1149 3HG1 VAL A  76      20.814  14.009  -9.701  1.00  1.05           H  
ATOM   1150 1HG2 VAL A  76      23.297  15.575  -8.773  1.00  1.05           H  
ATOM   1151 2HG2 VAL A  76      22.355  15.959 -10.202  1.00  1.05           H  
ATOM   1152 3HG2 VAL A  76      22.632  17.204  -8.982  1.00  1.05           H  
ATOM   1153  N   VAL A  77      17.860  15.455  -9.182  1.00  1.05           N  
ATOM   1154  CA  VAL A  77      16.565  15.019  -8.701  1.00  1.05           C  
ATOM   1155  C   VAL A  77      16.422  13.533  -8.911  1.00  1.05           C  
ATOM   1156  O   VAL A  77      16.730  13.022  -9.991  1.00  1.05           O  
ATOM   1157  CB  VAL A  77      15.421  15.744  -9.442  1.00  1.05           C  
ATOM   1158  CG1 VAL A  77      14.083  15.265  -8.910  1.00  1.05           C  
ATOM   1159  CG2 VAL A  77      15.587  17.245  -9.300  1.00  1.05           C  
ATOM   1160  H   VAL A  77      18.138  15.303 -10.152  1.00  1.05           H  
ATOM   1161  HA  VAL A  77      16.485  15.228  -7.637  1.00  1.05           H  
ATOM   1162  HB  VAL A  77      15.454  15.484 -10.489  1.00  1.05           H  
ATOM   1163 1HG1 VAL A  77      13.277  15.763  -9.443  1.00  1.05           H  
ATOM   1164 2HG1 VAL A  77      13.987  14.189  -9.050  1.00  1.05           H  
ATOM   1165 3HG1 VAL A  77      14.018  15.500  -7.847  1.00  1.05           H  
ATOM   1166 1HG2 VAL A  77      14.787  17.752  -9.835  1.00  1.05           H  
ATOM   1167 2HG2 VAL A  77      15.550  17.519  -8.255  1.00  1.05           H  
ATOM   1168 3HG2 VAL A  77      16.543  17.541  -9.722  1.00  1.05           H  
ATOM   1169  N   VAL A  78      15.993  12.833  -7.875  1.00  1.09           N  
ATOM   1170  CA  VAL A  78      15.772  11.408  -7.989  1.00  1.09           C  
ATOM   1171  C   VAL A  78      14.329  11.062  -7.669  1.00  1.09           C  
ATOM   1172  O   VAL A  78      13.807  11.384  -6.597  1.00  1.09           O  
ATOM   1173  CB  VAL A  78      16.727  10.619  -7.076  1.00  1.09           C  
ATOM   1174  CG1 VAL A  78      16.425   9.136  -7.190  1.00  1.09           C  
ATOM   1175  CG2 VAL A  78      18.179  10.885  -7.516  1.00  1.09           C  
ATOM   1176  H   VAL A  78      15.776  13.312  -7.006  1.00  1.09           H  
ATOM   1177  HA  VAL A  78      15.973  11.106  -9.013  1.00  1.09           H  
ATOM   1178  HB  VAL A  78      16.579  10.922  -6.037  1.00  1.09           H  
ATOM   1179 1HG1 VAL A  78      17.100   8.572  -6.550  1.00  1.09           H  
ATOM   1180 2HG1 VAL A  78      15.398   8.944  -6.889  1.00  1.09           H  
ATOM   1181 3HG1 VAL A  78      16.563   8.836  -8.226  1.00  1.09           H  
ATOM   1182 1HG2 VAL A  78      18.866  10.322  -6.883  1.00  1.09           H  
ATOM   1183 2HG2 VAL A  78      18.296  10.565  -8.549  1.00  1.09           H  
ATOM   1184 3HG2 VAL A  78      18.404  11.945  -7.438  1.00  1.09           H  
ATOM   1185  N   THR A  79      13.686  10.407  -8.626  1.00  1.18           N  
ATOM   1186  CA  THR A  79      12.304   9.985  -8.482  1.00  1.18           C  
ATOM   1187  C   THR A  79      12.235   8.485  -8.538  1.00  1.18           C  
ATOM   1188  O   THR A  79      12.834   7.862  -9.410  1.00  1.18           O  
ATOM   1189  CB  THR A  79      11.392  10.589  -9.575  1.00  1.18           C  
ATOM   1190  OG1 THR A  79      11.378  12.018  -9.464  1.00  1.18           O  
ATOM   1191  CG2 THR A  79       9.966  10.042  -9.453  1.00  1.18           C  
ATOM   1192  H   THR A  79      14.190  10.186  -9.484  1.00  1.18           H  
ATOM   1193  HA  THR A  79      11.935  10.298  -7.512  1.00  1.18           H  
ATOM   1194  HB  THR A  79      11.782  10.328 -10.540  1.00  1.18           H  
ATOM   1195  HG1 THR A  79      10.732  12.288  -8.821  1.00  1.18           H  
ATOM   1196 1HG2 THR A  79       9.345  10.477 -10.234  1.00  1.18           H  
ATOM   1197 2HG2 THR A  79       9.971   8.957  -9.565  1.00  1.18           H  
ATOM   1198 3HG2 THR A  79       9.555  10.301  -8.476  1.00  1.18           H  
ATOM   1199  N   VAL A  80      11.523   7.894  -7.600  1.00  1.34           N  
ATOM   1200  CA  VAL A  80      11.416   6.458  -7.612  1.00  1.34           C  
ATOM   1201  C   VAL A  80       9.975   6.032  -7.712  1.00  1.34           C  
ATOM   1202  O   VAL A  80       9.113   6.505  -6.965  1.00  1.34           O  
ATOM   1203  CB  VAL A  80      12.044   5.852  -6.365  1.00  1.34           C  
ATOM   1204  CG1 VAL A  80      11.920   4.360  -6.427  1.00  1.34           C  
ATOM   1205  CG2 VAL A  80      13.500   6.290  -6.275  1.00  1.34           C  
ATOM   1206  H   VAL A  80      11.054   8.453  -6.892  1.00  1.34           H  
ATOM   1207  HA  VAL A  80      11.943   6.068  -8.479  1.00  1.34           H  
ATOM   1208  HB  VAL A  80      11.512   6.181  -5.493  1.00  1.34           H  
ATOM   1209 1HG1 VAL A  80      12.367   3.924  -5.563  1.00  1.34           H  
ATOM   1210 2HG1 VAL A  80      10.874   4.069  -6.477  1.00  1.34           H  
ATOM   1211 3HG1 VAL A  80      12.438   4.013  -7.317  1.00  1.34           H  
ATOM   1212 1HG2 VAL A  80      13.960   5.867  -5.399  1.00  1.34           H  
ATOM   1213 2HG2 VAL A  80      14.022   5.962  -7.147  1.00  1.34           H  
ATOM   1214 3HG2 VAL A  80      13.551   7.371  -6.216  1.00  1.34           H  
ATOM   1215  N   THR A  81       9.717   5.153  -8.665  1.00  1.58           N  
ATOM   1216  CA  THR A  81       8.391   4.622  -8.882  1.00  1.58           C  
ATOM   1217  C   THR A  81       8.386   3.139  -8.588  1.00  1.58           C  
ATOM   1218  O   THR A  81       9.264   2.403  -9.037  1.00  1.58           O  
ATOM   1219  CB  THR A  81       7.919   4.884 -10.314  1.00  1.58           C  
ATOM   1220  OG1 THR A  81       7.871   6.300 -10.549  1.00  1.58           O  
ATOM   1221  CG2 THR A  81       6.565   4.325 -10.502  1.00  1.58           C  
ATOM   1222  H   THR A  81      10.485   4.835  -9.256  1.00  1.58           H  
ATOM   1223  HA  THR A  81       7.700   5.100  -8.198  1.00  1.58           H  
ATOM   1224  HB  THR A  81       8.611   4.422 -11.019  1.00  1.58           H  
ATOM   1225  HG1 THR A  81       7.079   6.661 -10.166  1.00  1.58           H  
ATOM   1226 1HG2 THR A  81       6.228   4.521 -11.515  1.00  1.58           H  
ATOM   1227 2HG2 THR A  81       6.584   3.258 -10.329  1.00  1.58           H  
ATOM   1228 3HG2 THR A  81       5.889   4.796  -9.792  1.00  1.58           H  
ATOM   1229  N   VAL A  82       7.399   2.693  -7.835  1.00  1.87           N  
ATOM   1230  CA  VAL A  82       7.336   1.293  -7.498  1.00  1.87           C  
ATOM   1231  C   VAL A  82       6.085   0.683  -8.070  1.00  1.87           C  
ATOM   1232  O   VAL A  82       5.033   1.332  -8.121  1.00  1.87           O  
ATOM   1233  CB  VAL A  82       7.321   1.132  -5.971  1.00  1.87           C  
ATOM   1234  CG1 VAL A  82       8.567   1.734  -5.404  1.00  1.87           C  
ATOM   1235  CG2 VAL A  82       6.117   1.793  -5.367  1.00  1.87           C  
ATOM   1236  H   VAL A  82       6.700   3.342  -7.490  1.00  1.87           H  
ATOM   1237  HA  VAL A  82       8.201   0.778  -7.908  1.00  1.87           H  
ATOM   1238  HB  VAL A  82       7.300   0.097  -5.739  1.00  1.87           H  
ATOM   1239 1HG1 VAL A  82       8.571   1.608  -4.327  1.00  1.87           H  
ATOM   1240 2HG1 VAL A  82       9.416   1.262  -5.836  1.00  1.87           H  
ATOM   1241 3HG1 VAL A  82       8.582   2.788  -5.647  1.00  1.87           H  
ATOM   1242 1HG2 VAL A  82       6.124   1.659  -4.285  1.00  1.87           H  
ATOM   1243 2HG2 VAL A  82       6.149   2.842  -5.591  1.00  1.87           H  
ATOM   1244 3HG2 VAL A  82       5.210   1.353  -5.782  1.00  1.87           H  
ATOM   1245  N   TYR A  83       6.190  -0.582  -8.465  1.00  2.18           N  
ATOM   1246  CA  TYR A  83       5.040  -1.272  -9.009  1.00  2.18           C  
ATOM   1247  C   TYR A  83       4.806  -2.623  -8.348  1.00  2.18           C  
ATOM   1248  O   TYR A  83       5.739  -3.409  -8.111  1.00  2.18           O  
ATOM   1249  CB  TYR A  83       5.238  -1.530 -10.498  1.00  2.18           C  
ATOM   1250  CG  TYR A  83       5.479  -0.328 -11.364  1.00  2.18           C  
ATOM   1251  CD1 TYR A  83       6.772   0.176 -11.491  1.00  2.18           C  
ATOM   1252  CD2 TYR A  83       4.440   0.238 -12.068  1.00  2.18           C  
ATOM   1253  CE1 TYR A  83       7.013   1.252 -12.313  1.00  2.18           C  
ATOM   1254  CE2 TYR A  83       4.680   1.314 -12.897  1.00  2.18           C  
ATOM   1255  CZ  TYR A  83       5.954   1.823 -13.021  1.00  2.18           C  
ATOM   1256  OH  TYR A  83       6.180   2.896 -13.853  1.00  2.18           O  
ATOM   1257  H   TYR A  83       7.099  -1.043  -8.436  1.00  2.18           H  
ATOM   1258  HA  TYR A  83       4.152  -0.663  -8.851  1.00  2.18           H  
ATOM   1259 1HB  TYR A  83       6.052  -2.192 -10.626  1.00  2.18           H  
ATOM   1260 2HB  TYR A  83       4.353  -2.041 -10.880  1.00  2.18           H  
ATOM   1261  HD1 TYR A  83       7.597  -0.282 -10.939  1.00  2.18           H  
ATOM   1262  HD2 TYR A  83       3.432  -0.169 -11.973  1.00  2.18           H  
ATOM   1263  HE1 TYR A  83       8.025   1.649 -12.411  1.00  2.18           H  
ATOM   1264  HE2 TYR A  83       3.859   1.762 -13.457  1.00  2.18           H  
ATOM   1265  HH  TYR A  83       5.361   3.135 -14.297  1.00  2.18           H  
ATOM   1266  N   LYS A  84       3.530  -2.928  -8.175  1.00  2.42           N  
ATOM   1267  CA  LYS A  84       3.057  -4.218  -7.692  1.00  2.42           C  
ATOM   1268  C   LYS A  84       1.764  -4.560  -8.403  1.00  2.42           C  
ATOM   1269  O   LYS A  84       0.829  -3.759  -8.399  1.00  2.42           O  
ATOM   1270  CB  LYS A  84       2.778  -4.188  -6.195  1.00  2.42           C  
ATOM   1271  CG  LYS A  84       2.334  -5.543  -5.632  1.00  2.42           C  
ATOM   1272  CD  LYS A  84       1.955  -5.449  -4.184  1.00  2.42           C  
ATOM   1273  CE  LYS A  84       1.455  -6.775  -3.649  1.00  2.42           C  
ATOM   1274  NZ  LYS A  84       0.922  -6.650  -2.268  1.00  2.42           N  
ATOM   1275  H   LYS A  84       2.837  -2.203  -8.387  1.00  2.42           H  
ATOM   1276  HA  LYS A  84       3.797  -4.987  -7.921  1.00  2.42           H  
ATOM   1277 1HB  LYS A  84       3.675  -3.874  -5.660  1.00  2.42           H  
ATOM   1278 2HB  LYS A  84       1.992  -3.462  -5.984  1.00  2.42           H  
ATOM   1279 1HG  LYS A  84       1.470  -5.907  -6.183  1.00  2.42           H  
ATOM   1280 2HG  LYS A  84       3.139  -6.267  -5.743  1.00  2.42           H  
ATOM   1281 1HD  LYS A  84       2.821  -5.144  -3.594  1.00  2.42           H  
ATOM   1282 2HD  LYS A  84       1.168  -4.710  -4.073  1.00  2.42           H  
ATOM   1283 1HE  LYS A  84       0.673  -7.162  -4.300  1.00  2.42           H  
ATOM   1284 2HE  LYS A  84       2.276  -7.470  -3.639  1.00  2.42           H  
ATOM   1285 1HZ  LYS A  84       0.617  -7.547  -1.940  1.00  2.42           H  
ATOM   1286 2HZ  LYS A  84       1.643  -6.280  -1.622  1.00  2.42           H  
ATOM   1287 3HZ  LYS A  84       0.149  -6.018  -2.273  1.00  2.42           H  
ATOM   1288  N   ASP A  85       1.676  -5.750  -8.979  1.00  2.50           N  
ATOM   1289  CA  ASP A  85       0.451  -6.133  -9.669  1.00  2.50           C  
ATOM   1290  C   ASP A  85       0.006  -5.000 -10.621  1.00  2.50           C  
ATOM   1291  O   ASP A  85       0.731  -4.666 -11.559  1.00  2.50           O  
ATOM   1292  CB  ASP A  85      -0.635  -6.482  -8.638  1.00  2.50           C  
ATOM   1293  CG  ASP A  85      -0.251  -7.700  -7.760  1.00  2.50           C  
ATOM   1294  OD1 ASP A  85       0.318  -8.631  -8.278  1.00  2.50           O  
ATOM   1295  OD2 ASP A  85      -0.507  -7.658  -6.575  1.00  2.50           O  
ATOM   1296  H   ASP A  85       2.464  -6.382  -8.953  1.00  2.50           H  
ATOM   1297  HA  ASP A  85       0.653  -7.021 -10.269  1.00  2.50           H  
ATOM   1298 1HB  ASP A  85      -0.826  -5.633  -7.982  1.00  2.50           H  
ATOM   1299 2HB  ASP A  85      -1.565  -6.721  -9.155  1.00  2.50           H  
ATOM   1300  N   GLY A  86      -1.189  -4.438 -10.399  1.00  2.38           N  
ATOM   1301  CA  GLY A  86      -1.742  -3.375 -11.244  1.00  2.38           C  
ATOM   1302  C   GLY A  86      -1.652  -1.963 -10.634  1.00  2.38           C  
ATOM   1303  O   GLY A  86      -2.352  -1.053 -11.085  1.00  2.38           O  
ATOM   1304  H   GLY A  86      -1.731  -4.746  -9.609  1.00  2.38           H  
ATOM   1305 1HA  GLY A  86      -1.225  -3.382 -12.203  1.00  2.38           H  
ATOM   1306 2HA  GLY A  86      -2.784  -3.604 -11.456  1.00  2.38           H  
ATOM   1307  N   ARG A  87      -0.832  -1.782  -9.594  1.00  2.10           N  
ATOM   1308  CA  ARG A  87      -0.759  -0.502  -8.881  1.00  2.10           C  
ATOM   1309  C   ARG A  87       0.639   0.129  -8.873  1.00  2.10           C  
ATOM   1310  O   ARG A  87       1.662  -0.543  -8.688  1.00  2.10           O  
ATOM   1311  CB  ARG A  87      -1.236  -0.673  -7.448  1.00  2.10           C  
ATOM   1312  CG  ARG A  87      -1.313   0.617  -6.632  1.00  2.10           C  
ATOM   1313  CD  ARG A  87      -1.887   0.380  -5.280  1.00  2.10           C  
ATOM   1314  NE  ARG A  87      -2.125   1.627  -4.568  1.00  2.10           N  
ATOM   1315  CZ  ARG A  87      -1.205   2.288  -3.839  1.00  2.10           C  
ATOM   1316  NH1 ARG A  87       0.010   1.833  -3.730  1.00  2.10           N  
ATOM   1317  NH2 ARG A  87      -1.523   3.413  -3.224  1.00  2.10           N  
ATOM   1318  H   ARG A  87      -0.263  -2.561  -9.269  1.00  2.10           H  
ATOM   1319  HA  ARG A  87      -1.435   0.197  -9.374  1.00  2.10           H  
ATOM   1320 1HB  ARG A  87      -2.226  -1.124  -7.448  1.00  2.10           H  
ATOM   1321 2HB  ARG A  87      -0.563  -1.359  -6.928  1.00  2.10           H  
ATOM   1322 1HG  ARG A  87      -0.312   1.031  -6.498  1.00  2.10           H  
ATOM   1323 2HG  ARG A  87      -1.939   1.343  -7.152  1.00  2.10           H  
ATOM   1324 1HD  ARG A  87      -2.837  -0.146  -5.374  1.00  2.10           H  
ATOM   1325 2HD  ARG A  87      -1.194  -0.222  -4.692  1.00  2.10           H  
ATOM   1326  HE  ARG A  87      -3.053   2.024  -4.620  1.00  2.10           H  
ATOM   1327 1HH1 ARG A  87       0.286   0.979  -4.183  1.00  2.10           H  
ATOM   1328 2HH1 ARG A  87       0.689   2.368  -3.176  1.00  2.10           H  
ATOM   1329 1HH2 ARG A  87      -2.457   3.787  -3.293  1.00  2.10           H  
ATOM   1330 2HH2 ARG A  87      -0.808   3.896  -2.681  1.00  2.10           H  
ATOM   1331  N   VAL A  88       0.673   1.446  -9.081  1.00  1.74           N  
ATOM   1332  CA  VAL A  88       1.921   2.206  -9.114  1.00  1.74           C  
ATOM   1333  C   VAL A  88       1.926   3.371  -8.114  1.00  1.74           C  
ATOM   1334  O   VAL A  88       0.907   4.042  -7.933  1.00  1.74           O  
ATOM   1335  CB  VAL A  88       2.147   2.731 -10.540  1.00  1.74           C  
ATOM   1336  CG1 VAL A  88       1.016   3.638 -10.945  1.00  1.74           C  
ATOM   1337  CG2 VAL A  88       3.443   3.447 -10.612  1.00  1.74           C  
ATOM   1338  H   VAL A  88      -0.197   1.937  -9.231  1.00  1.74           H  
ATOM   1339  HA  VAL A  88       2.738   1.534  -8.863  1.00  1.74           H  
ATOM   1340  HB  VAL A  88       2.157   1.889 -11.223  1.00  1.74           H  
ATOM   1341 1HG1 VAL A  88       1.177   3.990 -11.965  1.00  1.74           H  
ATOM   1342 2HG1 VAL A  88       0.075   3.089 -10.895  1.00  1.74           H  
ATOM   1343 3HG1 VAL A  88       0.978   4.491 -10.268  1.00  1.74           H  
ATOM   1344 1HG2 VAL A  88       3.613   3.794 -11.626  1.00  1.74           H  
ATOM   1345 2HG2 VAL A  88       3.441   4.301  -9.948  1.00  1.74           H  
ATOM   1346 3HG2 VAL A  88       4.229   2.755 -10.319  1.00  1.74           H  
ATOM   1347  N   GLU A  89       3.088   3.601  -7.483  1.00  1.41           N  
ATOM   1348  CA  GLU A  89       3.273   4.669  -6.487  1.00  1.41           C  
ATOM   1349  C   GLU A  89       4.653   5.345  -6.606  1.00  1.41           C  
ATOM   1350  O   GLU A  89       5.635   4.696  -6.956  1.00  1.41           O  
ATOM   1351  CB  GLU A  89       3.078   4.100  -5.080  1.00  1.41           C  
ATOM   1352  CG  GLU A  89       3.061   5.131  -3.981  1.00  1.41           C  
ATOM   1353  CD  GLU A  89       2.783   4.551  -2.630  1.00  1.41           C  
ATOM   1354  OE1 GLU A  89       1.856   3.789  -2.484  1.00  1.41           O  
ATOM   1355  OE2 GLU A  89       3.526   4.853  -1.734  1.00  1.41           O  
ATOM   1356  H   GLU A  89       3.863   2.971  -7.695  1.00  1.41           H  
ATOM   1357  HA  GLU A  89       2.512   5.431  -6.659  1.00  1.41           H  
ATOM   1358 1HB  GLU A  89       2.135   3.553  -5.042  1.00  1.41           H  
ATOM   1359 2HB  GLU A  89       3.864   3.398  -4.856  1.00  1.41           H  
ATOM   1360 1HG  GLU A  89       4.015   5.643  -3.952  1.00  1.41           H  
ATOM   1361 2HG  GLU A  89       2.297   5.869  -4.214  1.00  1.41           H  
ATOM   1362  N   SER A  90       4.735   6.665  -6.373  1.00  1.15           N  
ATOM   1363  CA  SER A  90       6.036   7.342  -6.507  1.00  1.15           C  
ATOM   1364  C   SER A  90       6.432   8.295  -5.367  1.00  1.15           C  
ATOM   1365  O   SER A  90       5.581   8.822  -4.646  1.00  1.15           O  
ATOM   1366  CB  SER A  90       6.052   8.156  -7.785  1.00  1.15           C  
ATOM   1367  OG  SER A  90       5.805   7.362  -8.912  1.00  1.15           O  
ATOM   1368  H   SER A  90       3.915   7.184  -6.089  1.00  1.15           H  
ATOM   1369  HA  SER A  90       6.797   6.574  -6.559  1.00  1.15           H  
ATOM   1370 1HB  SER A  90       5.299   8.939  -7.716  1.00  1.15           H  
ATOM   1371 2HB  SER A  90       7.023   8.648  -7.889  1.00  1.15           H  
ATOM   1372  HG  SER A  90       6.643   6.972  -9.144  1.00  1.15           H  
ATOM   1373  N   ALA A  91       7.745   8.568  -5.279  1.00  0.97           N  
ATOM   1374  CA  ALA A  91       8.310   9.561  -4.347  1.00  0.97           C  
ATOM   1375  C   ALA A  91       9.562  10.244  -4.944  1.00  0.97           C  
ATOM   1376  O   ALA A  91      10.270   9.661  -5.766  1.00  0.97           O  
ATOM   1377  CB  ALA A  91       8.642   8.896  -3.028  1.00  0.97           C  
ATOM   1378  H   ALA A  91       8.367   8.034  -5.887  1.00  0.97           H  
ATOM   1379  HA  ALA A  91       7.562  10.336  -4.176  1.00  0.97           H  
ATOM   1380 1HB  ALA A  91       9.043   9.629  -2.328  1.00  0.97           H  
ATOM   1381 2HB  ALA A  91       7.738   8.452  -2.609  1.00  0.97           H  
ATOM   1382 3HB  ALA A  91       9.358   8.133  -3.201  1.00  0.97           H  
ATOM   1383  N   THR A  92       9.828  11.494  -4.523  1.00  0.87           N  
ATOM   1384  CA  THR A  92      10.958  12.288  -5.055  1.00  0.87           C  
ATOM   1385  C   THR A  92      11.833  13.011  -4.015  1.00  0.87           C  
ATOM   1386  O   THR A  92      11.325  13.540  -3.023  1.00  0.87           O  
ATOM   1387  CB  THR A  92      10.436  13.335  -6.076  1.00  0.87           C  
ATOM   1388  OG1 THR A  92       9.767  12.664  -7.142  1.00  0.87           O  
ATOM   1389  CG2 THR A  92      11.568  14.179  -6.677  1.00  0.87           C  
ATOM   1390  H   THR A  92       9.221  11.918  -3.836  1.00  0.87           H  
ATOM   1391  HA  THR A  92      11.611  11.604  -5.587  1.00  0.87           H  
ATOM   1392  HB  THR A  92       9.728  13.994  -5.580  1.00  0.87           H  
ATOM   1393  HG1 THR A  92      10.420  12.285  -7.715  1.00  0.87           H  
ATOM   1394 1HG2 THR A  92      11.148  14.881  -7.393  1.00  0.87           H  
ATOM   1395 2HG2 THR A  92      12.084  14.738  -5.908  1.00  0.87           H  
ATOM   1396 3HG2 THR A  92      12.274  13.523  -7.186  1.00  0.87           H  
ATOM   1397  N   ALA A  93      13.147  13.066  -4.291  1.00  0.82           N  
ATOM   1398  CA  ALA A  93      14.115  13.818  -3.481  1.00  0.82           C  
ATOM   1399  C   ALA A  93      15.086  14.602  -4.358  1.00  0.82           C  
ATOM   1400  O   ALA A  93      15.323  14.241  -5.509  1.00  0.82           O  
ATOM   1401  CB  ALA A  93      14.901  12.890  -2.610  1.00  0.82           C  
ATOM   1402  H   ALA A  93      13.475  12.556  -5.112  1.00  0.82           H  
ATOM   1403  HA  ALA A  93      13.565  14.526  -2.861  1.00  0.82           H  
ATOM   1404 1HB  ALA A  93      15.598  13.454  -1.995  1.00  0.82           H  
ATOM   1405 2HB  ALA A  93      14.204  12.373  -1.992  1.00  0.82           H  
ATOM   1406 3HB  ALA A  93      15.448  12.187  -3.226  1.00  0.82           H  
ATOM   1407  N   SER A  94      15.688  15.661  -3.809  1.00  0.83           N  
ATOM   1408  CA  SER A  94      16.637  16.434  -4.609  1.00  0.83           C  
ATOM   1409  C   SER A  94      17.801  17.044  -3.824  1.00  0.83           C  
ATOM   1410  O   SER A  94      17.733  17.202  -2.603  1.00  0.83           O  
ATOM   1411  CB  SER A  94      15.888  17.547  -5.314  1.00  0.83           C  
ATOM   1412  OG  SER A  94      15.362  18.458  -4.391  1.00  0.83           O  
ATOM   1413  H   SER A  94      15.480  15.939  -2.860  1.00  0.83           H  
ATOM   1414  HA  SER A  94      17.060  15.764  -5.351  1.00  0.83           H  
ATOM   1415 1HB  SER A  94      16.566  18.062  -5.997  1.00  0.83           H  
ATOM   1416 2HB  SER A  94      15.083  17.119  -5.909  1.00  0.83           H  
ATOM   1417  HG  SER A  94      16.120  18.822  -3.925  1.00  0.83           H  
ATOM   1418  N   LEU A  95      18.859  17.406  -4.566  1.00  0.89           N  
ATOM   1419  CA  LEU A  95      20.062  18.037  -4.016  1.00  0.89           C  
ATOM   1420  C   LEU A  95      20.713  19.053  -4.985  1.00  0.89           C  
ATOM   1421  O   LEU A  95      20.883  18.772  -6.171  1.00  0.89           O  
ATOM   1422  CB  LEU A  95      21.061  16.928  -3.662  1.00  0.89           C  
ATOM   1423  CG  LEU A  95      22.393  17.356  -3.074  1.00  0.89           C  
ATOM   1424  CD1 LEU A  95      22.167  17.977  -1.720  1.00  0.89           C  
ATOM   1425  CD2 LEU A  95      23.297  16.129  -2.974  1.00  0.89           C  
ATOM   1426  H   LEU A  95      18.819  17.191  -5.561  1.00  0.89           H  
ATOM   1427  HA  LEU A  95      19.784  18.566  -3.105  1.00  0.89           H  
ATOM   1428 1HB  LEU A  95      20.588  16.257  -2.944  1.00  0.89           H  
ATOM   1429 2HB  LEU A  95      21.276  16.357  -4.568  1.00  0.89           H  
ATOM   1430  HG  LEU A  95      22.851  18.105  -3.706  1.00  0.89           H  
ATOM   1431 1HD1 LEU A  95      23.126  18.287  -1.303  1.00  0.89           H  
ATOM   1432 2HD1 LEU A  95      21.519  18.845  -1.821  1.00  0.89           H  
ATOM   1433 3HD1 LEU A  95      21.699  17.247  -1.059  1.00  0.89           H  
ATOM   1434 1HD2 LEU A  95      24.257  16.410  -2.552  1.00  0.89           H  
ATOM   1435 2HD2 LEU A  95      22.828  15.376  -2.336  1.00  0.89           H  
ATOM   1436 3HD2 LEU A  95      23.438  15.734  -3.958  1.00  0.89           H  
ATOM   1437  N   ASN A  96      21.038  20.252  -4.485  1.00  1.03           N  
ATOM   1438  CA  ASN A  96      21.693  21.297  -5.298  1.00  1.03           C  
ATOM   1439  C   ASN A  96      23.221  21.267  -5.165  1.00  1.03           C  
ATOM   1440  O   ASN A  96      23.761  21.437  -4.069  1.00  1.03           O  
ATOM   1441  CB  ASN A  96      21.164  22.671  -4.950  1.00  1.03           C  
ATOM   1442  CG  ASN A  96      19.703  22.874  -5.307  1.00  1.03           C  
ATOM   1443  OD1 ASN A  96      19.259  22.659  -6.446  1.00  1.03           O  
ATOM   1444  ND2 ASN A  96      18.934  23.296  -4.331  1.00  1.03           N  
ATOM   1445  H   ASN A  96      20.858  20.437  -3.507  1.00  1.03           H  
ATOM   1446  HA  ASN A  96      21.470  21.108  -6.348  1.00  1.03           H  
ATOM   1447 1HB  ASN A  96      21.293  22.848  -3.881  1.00  1.03           H  
ATOM   1448 2HB  ASN A  96      21.757  23.421  -5.477  1.00  1.03           H  
ATOM   1449 1HD2 ASN A  96      17.959  23.456  -4.495  1.00  1.03           H  
ATOM   1450 2HD2 ASN A  96      19.321  23.466  -3.424  1.00  1.03           H  
ATOM   1451  N   MET A  97      23.897  20.987  -6.280  1.00  1.26           N  
ATOM   1452  CA  MET A  97      25.346  20.812  -6.338  1.00  1.26           C  
ATOM   1453  C   MET A  97      26.054  21.710  -7.349  1.00  1.26           C  
ATOM   1454  O   MET A  97      25.441  22.199  -8.294  1.00  1.26           O  
ATOM   1455  CB  MET A  97      25.660  19.398  -6.705  1.00  1.26           C  
ATOM   1456  CG  MET A  97      25.084  18.357  -5.811  1.00  1.26           C  
ATOM   1457  SD  MET A  97      25.810  18.386  -4.177  1.00  1.26           S  
ATOM   1458  CE  MET A  97      27.472  17.833  -4.498  1.00  1.26           C  
ATOM   1459  H   MET A  97      23.380  20.890  -7.154  1.00  1.26           H  
ATOM   1460  HA  MET A  97      25.758  21.035  -5.355  1.00  1.26           H  
ATOM   1461 1HB  MET A  97      25.296  19.211  -7.710  1.00  1.26           H  
ATOM   1462 2HB  MET A  97      26.728  19.301  -6.696  1.00  1.26           H  
ATOM   1463 1HG  MET A  97      24.010  18.504  -5.724  1.00  1.26           H  
ATOM   1464 2HG  MET A  97      25.244  17.397  -6.250  1.00  1.26           H  
ATOM   1465 1HE  MET A  97      28.031  17.802  -3.565  1.00  1.26           H  
ATOM   1466 2HE  MET A  97      27.455  16.849  -4.931  1.00  1.26           H  
ATOM   1467 3HE  MET A  97      27.957  18.525  -5.189  1.00  1.26           H  
ATOM   1468  N   GLU A  98      27.357  21.917  -7.174  1.00  1.61           N  
ATOM   1469  CA  GLU A  98      28.102  22.701  -8.158  1.00  1.61           C  
ATOM   1470  C   GLU A  98      29.361  21.942  -8.624  1.00  1.61           C  
ATOM   1471  O   GLU A  98      30.016  21.282  -7.819  1.00  1.61           O  
ATOM   1472  CB  GLU A  98      28.489  24.055  -7.529  1.00  1.61           C  
ATOM   1473  CG  GLU A  98      27.322  24.912  -7.042  1.00  1.61           C  
ATOM   1474  CD  GLU A  98      27.763  26.231  -6.433  1.00  1.61           C  
ATOM   1475  OE1 GLU A  98      28.946  26.473  -6.369  1.00  1.61           O  
ATOM   1476  OE2 GLU A  98      26.913  26.991  -6.029  1.00  1.61           O  
ATOM   1477  H   GLU A  98      27.834  21.522  -6.375  1.00  1.61           H  
ATOM   1478  HA  GLU A  98      27.476  22.869  -9.031  1.00  1.61           H  
ATOM   1479 1HB  GLU A  98      29.198  23.908  -6.714  1.00  1.61           H  
ATOM   1480 2HB  GLU A  98      28.950  24.669  -8.267  1.00  1.61           H  
ATOM   1481 1HG  GLU A  98      26.684  25.117  -7.888  1.00  1.61           H  
ATOM   1482 2HG  GLU A  98      26.743  24.356  -6.310  1.00  1.61           H  
ATOM   1483  N   ILE A  99      29.718  22.091  -9.912  1.00  2.09           N  
ATOM   1484  CA  ILE A  99      30.943  21.485 -10.470  1.00  2.09           C  
ATOM   1485  C   ILE A  99      32.251  22.345 -10.627  1.00  2.09           C  
ATOM   1486  O   ILE A  99      33.274  21.734 -10.950  1.00  2.09           O  
ATOM   1487  CB  ILE A  99      30.669  20.883 -11.864  1.00  2.09           C  
ATOM   1488  CG1 ILE A  99      31.773  19.872 -12.248  1.00  2.09           C  
ATOM   1489  CG2 ILE A  99      30.680  21.929 -12.835  1.00  2.09           C  
ATOM   1490  CD1 ILE A  99      31.450  19.028 -13.475  1.00  2.09           C  
ATOM   1491  H   ILE A  99      29.101  22.609 -10.540  1.00  2.09           H  
ATOM   1492  HA  ILE A  99      31.196  20.653  -9.815  1.00  2.09           H  
ATOM   1493  HB  ILE A  99      29.707  20.383 -11.869  1.00  2.09           H  
ATOM   1494 1HG1 ILE A  99      32.686  20.414 -12.447  1.00  2.09           H  
ATOM   1495 2HG1 ILE A  99      31.953  19.217 -11.411  1.00  2.09           H  
ATOM   1496 1HG2 ILE A  99      30.484  21.515 -13.816  1.00  2.09           H  
ATOM   1497 2HG2 ILE A  99      29.941  22.635 -12.588  1.00  2.09           H  
ATOM   1498 3HG2 ILE A  99      31.645  22.381 -12.802  1.00  2.09           H  
ATOM   1499 1HD1 ILE A  99      32.282  18.344 -13.681  1.00  2.09           H  
ATOM   1500 2HD1 ILE A  99      30.561  18.462 -13.296  1.00  2.09           H  
ATOM   1501 3HD1 ILE A  99      31.298  19.673 -14.339  1.00  2.09           H  
ATOM   1502  N   PRO A 100      32.274  23.708 -10.508  1.00  2.67           N  
ATOM   1503  CA  PRO A 100      33.455  24.560 -10.642  1.00  2.67           C  
ATOM   1504  C   PRO A 100      34.662  24.015  -9.882  1.00  2.67           C  
ATOM   1505  O   PRO A 100      35.776  23.994 -10.413  1.00  2.67           O  
ATOM   1506  OXT PRO A 100      34.534  23.624  -8.725  1.00  2.67           O  
ATOM   1507  CB  PRO A 100      32.969  25.883 -10.042  1.00  2.67           C  
ATOM   1508  CG  PRO A 100      31.518  25.903 -10.358  1.00  2.67           C  
ATOM   1509  CD  PRO A 100      31.075  24.487 -10.177  1.00  2.67           C  
ATOM   1510  HA  PRO A 100      33.692  24.685 -11.707  1.00  2.67           H  
ATOM   1511 1HB  PRO A 100      33.167  25.905  -8.959  1.00  2.67           H  
ATOM   1512 2HB  PRO A 100      33.518  26.728 -10.488  1.00  2.67           H  
ATOM   1513 1HG  PRO A 100      30.997  26.585  -9.665  1.00  2.67           H  
ATOM   1514 2HG  PRO A 100      31.331  26.292 -11.360  1.00  2.67           H  
ATOM   1515 1HD  PRO A 100      30.844  24.336  -9.135  1.00  2.67           H  
ATOM   1516 2HD  PRO A 100      30.245  24.324 -10.874  1.00  2.67           H  
TER    1517
ENDMDL

REMARK ID 648410 MODEL 5 0187-27k-2
PFRMAT TS
TARGET 0187-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.533  -0.827   0.472  1.00  1.92           N  
ATOM      2  CA  ALA A   1       1.929  -0.407   0.556  1.00  1.92           C  
ATOM      3  C   ALA A   1       2.150   0.908  -0.174  1.00  1.92           C  
ATOM      4  O   ALA A   1       2.195   0.942  -1.404  1.00  1.92           O  
ATOM      5  CB  ALA A   1       2.838  -1.461  -0.041  1.00  1.92           C  
ATOM      6 1H   ALA A   1       0.463  -1.816   0.662  1.00  1.92           H  
ATOM      7 2H   ALA A   1      -0.021  -0.319   1.156  1.00  1.92           H  
ATOM      8 3H   ALA A   1       0.174  -0.630  -0.445  1.00  1.92           H  
ATOM      9  HA  ALA A   1       2.183  -0.272   1.605  1.00  1.92           H  
ATOM     10 1HB  ALA A   1       3.867  -1.137   0.044  1.00  1.92           H  
ATOM     11 2HB  ALA A   1       2.698  -2.403   0.498  1.00  1.92           H  
ATOM     12 3HB  ALA A   1       2.589  -1.602  -1.089  1.00  1.92           H  
ATOM     13  N   LYS A   2       2.304   1.988   0.580  1.00  1.61           N  
ATOM     14  CA  LYS A   2       2.528   3.321   0.017  1.00  1.61           C  
ATOM     15  C   LYS A   2       3.387   4.140   0.960  1.00  1.61           C  
ATOM     16  O   LYS A   2       3.431   3.860   2.157  1.00  1.61           O  
ATOM     17  CB  LYS A   2       1.201   4.038  -0.233  1.00  1.61           C  
ATOM     18  CG  LYS A   2       0.394   4.328   1.042  1.00  1.61           C  
ATOM     19  CD  LYS A   2      -0.962   4.952   0.726  1.00  1.61           C  
ATOM     20  CE  LYS A   2      -1.846   5.099   1.991  1.00  1.61           C  
ATOM     21  NZ  LYS A   2      -1.405   6.216   2.905  1.00  1.61           N  
ATOM     22  H   LYS A   2       2.256   1.893   1.583  1.00  1.61           H  
ATOM     23  HA  LYS A   2       3.062   3.224  -0.929  1.00  1.61           H  
ATOM     24 1HB  LYS A   2       1.392   4.990  -0.734  1.00  1.61           H  
ATOM     25 2HB  LYS A   2       0.582   3.436  -0.901  1.00  1.61           H  
ATOM     26 1HG  LYS A   2       0.222   3.399   1.575  1.00  1.61           H  
ATOM     27 2HG  LYS A   2       0.960   5.006   1.694  1.00  1.61           H  
ATOM     28 1HD  LYS A   2      -0.806   5.941   0.293  1.00  1.61           H  
ATOM     29 2HD  LYS A   2      -1.487   4.331   0.001  1.00  1.61           H  
ATOM     30 1HE  LYS A   2      -2.869   5.288   1.676  1.00  1.61           H  
ATOM     31 2HE  LYS A   2      -1.816   4.159   2.550  1.00  1.61           H  
ATOM     32 1HZ  LYS A   2      -2.015   6.261   3.699  1.00  1.61           H  
ATOM     33 2HZ  LYS A   2      -0.453   6.100   3.260  1.00  1.61           H  
ATOM     34 3HZ  LYS A   2      -1.435   7.093   2.419  1.00  1.61           H  
ATOM     35  N   ILE A   3       4.054   5.160   0.442  1.00  1.34           N  
ATOM     36  CA  ILE A   3       4.863   6.027   1.296  1.00  1.34           C  
ATOM     37  C   ILE A   3       4.029   7.149   1.843  1.00  1.34           C  
ATOM     38  O   ILE A   3       3.343   7.835   1.081  1.00  1.34           O  
ATOM     39  CB  ILE A   3       6.021   6.667   0.533  1.00  1.34           C  
ATOM     40  CG1 ILE A   3       6.881   5.663   0.008  1.00  1.34           C  
ATOM     41  CG2 ILE A   3       6.850   7.566   1.456  1.00  1.34           C  
ATOM     42  CD1 ILE A   3       7.809   6.249  -0.944  1.00  1.34           C  
ATOM     43  H   ILE A   3       3.994   5.347  -0.552  1.00  1.34           H  
ATOM     44  HA  ILE A   3       5.256   5.447   2.131  1.00  1.34           H  
ATOM     45  HB  ILE A   3       5.635   7.253  -0.304  1.00  1.34           H  
ATOM     46 1HG1 ILE A   3       7.419   5.222   0.816  1.00  1.34           H  
ATOM     47 2HG1 ILE A   3       6.293   4.892  -0.492  1.00  1.34           H  
ATOM     48 1HG2 ILE A   3       7.670   7.993   0.893  1.00  1.34           H  
ATOM     49 2HG2 ILE A   3       6.232   8.361   1.837  1.00  1.34           H  
ATOM     50 3HG2 ILE A   3       7.249   6.978   2.288  1.00  1.34           H  
ATOM     51 1HD1 ILE A   3       8.465   5.515  -1.375  1.00  1.34           H  
ATOM     52 2HD1 ILE A   3       7.209   6.687  -1.712  1.00  1.34           H  
ATOM     53 3HD1 ILE A   3       8.393   7.014  -0.460  1.00  1.34           H  
ATOM     54  N   ASP A   4       4.076   7.337   3.150  1.00  1.13           N  
ATOM     55  CA  ASP A   4       3.335   8.429   3.743  1.00  1.13           C  
ATOM     56  C   ASP A   4       4.230   9.647   3.928  1.00  1.13           C  
ATOM     57  O   ASP A   4       3.778  10.783   3.789  1.00  1.13           O  
ATOM     58  CB  ASP A   4       2.706   8.008   5.067  1.00  1.13           C  
ATOM     59  CG  ASP A   4       1.641   6.916   4.891  1.00  1.13           C  
ATOM     60  OD1 ASP A   4       0.725   7.115   4.104  1.00  1.13           O  
ATOM     61  OD2 ASP A   4       1.720   5.913   5.543  1.00  1.13           O  
ATOM     62  H   ASP A   4       4.669   6.738   3.724  1.00  1.13           H  
ATOM     63  HA  ASP A   4       2.529   8.709   3.065  1.00  1.13           H  
ATOM     64 1HB  ASP A   4       3.482   7.630   5.730  1.00  1.13           H  
ATOM     65 2HB  ASP A   4       2.257   8.874   5.550  1.00  1.13           H  
ATOM     66  N   SER A   5       5.506   9.403   4.237  1.00  0.98           N  
ATOM     67  CA  SER A   5       6.442  10.496   4.489  1.00  0.98           C  
ATOM     68  C   SER A   5       7.911  10.085   4.566  1.00  0.98           C  
ATOM     69  O   SER A   5       8.265   8.949   4.893  1.00  0.98           O  
ATOM     70  CB  SER A   5       6.076  11.248   5.763  1.00  0.98           C  
ATOM     71  OG  SER A   5       7.003  12.263   6.029  1.00  0.98           O  
ATOM     72  H   SER A   5       5.812   8.434   4.330  1.00  0.98           H  
ATOM     73  HA  SER A   5       6.350  11.199   3.660  1.00  0.98           H  
ATOM     74 1HB  SER A   5       5.091  11.689   5.664  1.00  0.98           H  
ATOM     75 2HB  SER A   5       6.038  10.578   6.593  1.00  0.98           H  
ATOM     76  HG  SER A   5       7.842  11.818   6.199  1.00  0.98           H  
ATOM     77  N   VAL A   6       8.771  11.050   4.281  1.00  0.90           N  
ATOM     78  CA  VAL A   6      10.199  10.915   4.536  1.00  0.90           C  
ATOM     79  C   VAL A   6      10.600  12.178   5.273  1.00  0.90           C  
ATOM     80  O   VAL A   6      10.078  13.251   4.978  1.00  0.90           O  
ATOM     81  CB  VAL A   6      11.008  10.733   3.246  1.00  0.90           C  
ATOM     82  CG1 VAL A   6      10.866  11.903   2.385  1.00  0.90           C  
ATOM     83  CG2 VAL A   6      12.497  10.514   3.544  1.00  0.90           C  
ATOM     84  H   VAL A   6       8.413  11.939   3.955  1.00  0.90           H  
ATOM     85  HA  VAL A   6      10.372  10.056   5.176  1.00  0.90           H  
ATOM     86  HB  VAL A   6      10.615   9.885   2.724  1.00  0.90           H  
ATOM     87 1HG1 VAL A   6      11.437  11.730   1.484  1.00  0.90           H  
ATOM     88 2HG1 VAL A   6       9.827  12.067   2.144  1.00  0.90           H  
ATOM     89 3HG1 VAL A   6      11.255  12.757   2.895  1.00  0.90           H  
ATOM     90 1HG2 VAL A   6      13.028  10.369   2.603  1.00  0.90           H  
ATOM     91 2HG2 VAL A   6      12.910  11.380   4.056  1.00  0.90           H  
ATOM     92 3HG2 VAL A   6      12.617   9.634   4.171  1.00  0.90           H  
ATOM     93  N   GLU A   7      11.493  12.050   6.240  1.00  0.86           N  
ATOM     94  CA  GLU A   7      11.933  13.202   7.006  1.00  0.86           C  
ATOM     95  C   GLU A   7      13.416  13.173   7.331  1.00  0.86           C  
ATOM     96  O   GLU A   7      13.949  12.155   7.777  1.00  0.86           O  
ATOM     97  CB  GLU A   7      11.126  13.252   8.316  1.00  0.86           C  
ATOM     98  CG  GLU A   7      11.424  14.424   9.236  1.00  0.86           C  
ATOM     99  CD  GLU A   7      10.541  14.438  10.466  1.00  0.86           C  
ATOM    100  OE1 GLU A   7       9.693  13.583  10.574  1.00  0.86           O  
ATOM    101  OE2 GLU A   7      10.719  15.299  11.296  1.00  0.86           O  
ATOM    102  H   GLU A   7      11.837  11.118   6.461  1.00  0.86           H  
ATOM    103  HA  GLU A   7      11.730  14.101   6.426  1.00  0.86           H  
ATOM    104 1HB  GLU A   7      10.062  13.277   8.082  1.00  0.86           H  
ATOM    105 2HB  GLU A   7      11.313  12.337   8.883  1.00  0.86           H  
ATOM    106 1HG  GLU A   7      12.458  14.360   9.559  1.00  0.86           H  
ATOM    107 2HG  GLU A   7      11.302  15.354   8.685  1.00  0.86           H  
ATOM    108  N   VAL A   8      14.094  14.301   7.148  1.00  0.86           N  
ATOM    109  CA  VAL A   8      15.478  14.370   7.591  1.00  0.86           C  
ATOM    110  C   VAL A   8      15.387  14.736   9.057  1.00  0.86           C  
ATOM    111  O   VAL A   8      14.744  15.727   9.400  1.00  0.86           O  
ATOM    112  CB  VAL A   8      16.296  15.424   6.827  1.00  0.86           C  
ATOM    113  CG1 VAL A   8      17.736  15.473   7.391  1.00  0.86           C  
ATOM    114  CG2 VAL A   8      16.303  15.101   5.339  1.00  0.86           C  
ATOM    115  H   VAL A   8      13.641  15.113   6.751  1.00  0.86           H  
ATOM    116  HA  VAL A   8      15.958  13.395   7.488  1.00  0.86           H  
ATOM    117  HB  VAL A   8      15.851  16.409   6.979  1.00  0.86           H  
ATOM    118 1HG1 VAL A   8      18.314  16.231   6.863  1.00  0.86           H  
ATOM    119 2HG1 VAL A   8      17.705  15.722   8.454  1.00  0.86           H  
ATOM    120 3HG1 VAL A   8      18.212  14.499   7.264  1.00  0.86           H  
ATOM    121 1HG2 VAL A   8      16.883  15.851   4.794  1.00  0.86           H  
ATOM    122 2HG2 VAL A   8      16.743  14.139   5.217  1.00  0.86           H  
ATOM    123 3HG2 VAL A   8      15.286  15.090   4.958  1.00  0.86           H  
ATOM    124  N   LEU A   9      15.981  13.938   9.926  1.00  0.88           N  
ATOM    125  CA  LEU A   9      15.836  14.179  11.350  1.00  0.88           C  
ATOM    126  C   LEU A   9      16.917  15.099  11.846  1.00  0.88           C  
ATOM    127  O   LEU A   9      16.673  16.037  12.607  1.00  0.88           O  
ATOM    128  CB  LEU A   9      16.018  12.877  12.120  1.00  0.88           C  
ATOM    129  CG  LEU A   9      15.096  11.745  11.800  1.00  0.88           C  
ATOM    130  CD1 LEU A   9      15.569  10.554  12.621  1.00  0.88           C  
ATOM    131  CD2 LEU A   9      13.655  12.139  12.078  1.00  0.88           C  
ATOM    132  H   LEU A   9      16.536  13.152   9.601  1.00  0.88           H  
ATOM    133  HA  LEU A   9      14.858  14.620  11.545  1.00  0.88           H  
ATOM    134 1HB  LEU A   9      17.031  12.518  11.946  1.00  0.88           H  
ATOM    135 2HB  LEU A   9      15.919  13.092  13.182  1.00  0.88           H  
ATOM    136  HG  LEU A   9      15.183  11.483  10.755  1.00  0.88           H  
ATOM    137 1HD1 LEU A   9      14.965   9.697  12.423  1.00  0.88           H  
ATOM    138 2HD1 LEU A   9      16.603  10.329  12.357  1.00  0.88           H  
ATOM    139 3HD1 LEU A   9      15.509  10.796  13.679  1.00  0.88           H  
ATOM    140 1HD2 LEU A   9      12.995  11.303  11.844  1.00  0.88           H  
ATOM    141 2HD2 LEU A   9      13.542  12.405  13.127  1.00  0.88           H  
ATOM    142 3HD2 LEU A   9      13.385  12.995  11.456  1.00  0.88           H  
ATOM    143  N   SER A  10      18.133  14.790  11.425  1.00  0.94           N  
ATOM    144  CA  SER A  10      19.293  15.517  11.892  1.00  0.94           C  
ATOM    145  C   SER A  10      20.506  15.292  11.029  1.00  0.94           C  
ATOM    146  O   SER A  10      20.689  14.215  10.456  1.00  0.94           O  
ATOM    147  CB  SER A  10      19.631  15.103  13.308  1.00  0.94           C  
ATOM    148  OG  SER A  10      20.773  15.773  13.760  1.00  0.94           O  
ATOM    149  H   SER A  10      18.238  14.007  10.781  1.00  0.94           H  
ATOM    150  HA  SER A  10      19.056  16.583  11.876  1.00  0.94           H  
ATOM    151 1HB  SER A  10      18.795  15.318  13.972  1.00  0.94           H  
ATOM    152 2HB  SER A  10      19.804  14.026  13.337  1.00  0.94           H  
ATOM    153  HG  SER A  10      21.466  15.562  13.124  1.00  0.94           H  
ATOM    154  N   VAL A  11      21.339  16.312  10.941  1.00  1.03           N  
ATOM    155  CA  VAL A  11      22.607  16.162  10.261  1.00  1.03           C  
ATOM    156  C   VAL A  11      23.731  16.627  11.183  1.00  1.03           C  
ATOM    157  O   VAL A  11      23.704  17.757  11.675  1.00  1.03           O  
ATOM    158  CB  VAL A  11      22.616  16.963   8.964  1.00  1.03           C  
ATOM    159  CG1 VAL A  11      23.919  16.782   8.318  1.00  1.03           C  
ATOM    160  CG2 VAL A  11      21.512  16.496   8.050  1.00  1.03           C  
ATOM    161  H   VAL A  11      21.111  17.186  11.396  1.00  1.03           H  
ATOM    162  HA  VAL A  11      22.760  15.114  10.024  1.00  1.03           H  
ATOM    163  HB  VAL A  11      22.489  18.006   9.196  1.00  1.03           H  
ATOM    164 1HG1 VAL A  11      23.967  17.352   7.404  1.00  1.03           H  
ATOM    165 2HG1 VAL A  11      24.697  17.099   8.989  1.00  1.03           H  
ATOM    166 3HG1 VAL A  11      24.054  15.730   8.102  1.00  1.03           H  
ATOM    167 1HG2 VAL A  11      21.524  17.071   7.136  1.00  1.03           H  
ATOM    168 2HG2 VAL A  11      21.664  15.454   7.829  1.00  1.03           H  
ATOM    169 3HG2 VAL A  11      20.556  16.612   8.525  1.00  1.03           H  
ATOM    170  N   GLU A  12      24.694  15.752  11.441  1.00  1.14           N  
ATOM    171  CA  GLU A  12      25.807  16.098  12.317  1.00  1.14           C  
ATOM    172  C   GLU A  12      27.042  16.395  11.491  1.00  1.14           C  
ATOM    173  O   GLU A  12      27.306  15.712  10.505  1.00  1.14           O  
ATOM    174  CB  GLU A  12      26.089  14.971  13.316  1.00  1.14           C  
ATOM    175  CG  GLU A  12      24.963  14.712  14.327  1.00  1.14           C  
ATOM    176  CD  GLU A  12      25.279  13.585  15.303  1.00  1.14           C  
ATOM    177  OE1 GLU A  12      26.297  12.955  15.151  1.00  1.14           O  
ATOM    178  OE2 GLU A  12      24.495  13.365  16.196  1.00  1.14           O  
ATOM    179  H   GLU A  12      24.656  14.837  10.995  1.00  1.14           H  
ATOM    180  HA  GLU A  12      25.550  16.999  12.876  1.00  1.14           H  
ATOM    181 1HB  GLU A  12      26.263  14.042  12.771  1.00  1.14           H  
ATOM    182 2HB  GLU A  12      26.997  15.198  13.873  1.00  1.14           H  
ATOM    183 1HG  GLU A  12      24.783  15.625  14.892  1.00  1.14           H  
ATOM    184 2HG  GLU A  12      24.050  14.472  13.782  1.00  1.14           H  
ATOM    185  N   PHE A  13      27.825  17.380  11.920  1.00  1.25           N  
ATOM    186  CA  PHE A  13      29.045  17.737  11.202  1.00  1.25           C  
ATOM    187  C   PHE A  13      30.299  17.713  12.065  1.00  1.25           C  
ATOM    188  O   PHE A  13      30.384  18.418  13.075  1.00  1.25           O  
ATOM    189  CB  PHE A  13      28.894  19.143  10.623  1.00  1.25           C  
ATOM    190  CG  PHE A  13      27.816  19.281   9.599  1.00  1.25           C  
ATOM    191  CD1 PHE A  13      26.515  19.491   9.932  1.00  1.25           C  
ATOM    192  CD2 PHE A  13      28.137  19.228   8.295  1.00  1.25           C  
ATOM    193  CE1 PHE A  13      25.585  19.615   8.951  1.00  1.25           C  
ATOM    194  CE2 PHE A  13      27.216  19.363   7.293  1.00  1.25           C  
ATOM    195  CZ  PHE A  13      25.936  19.549   7.621  1.00  1.25           C  
ATOM    196  H   PHE A  13      27.563  17.900  12.746  1.00  1.25           H  
ATOM    197  HA  PHE A  13      29.189  17.028  10.385  1.00  1.25           H  
ATOM    198 1HB  PHE A  13      28.696  19.851  11.425  1.00  1.25           H  
ATOM    199 2HB  PHE A  13      29.841  19.435  10.160  1.00  1.25           H  
ATOM    200  HD1 PHE A  13      26.217  19.545  10.979  1.00  1.25           H  
ATOM    201  HD2 PHE A  13      29.175  19.066   8.061  1.00  1.25           H  
ATOM    202  HE1 PHE A  13      24.564  19.754   9.226  1.00  1.25           H  
ATOM    203  HE2 PHE A  13      27.520  19.310   6.246  1.00  1.25           H  
ATOM    204  HZ  PHE A  13      25.187  19.641   6.844  1.00  1.25           H  
ATOM    205  N   GLY A  14      31.273  16.910  11.652  1.00  1.34           N  
ATOM    206  CA  GLY A  14      32.564  16.841  12.316  1.00  1.34           C  
ATOM    207  C   GLY A  14      33.530  17.643  11.462  1.00  1.34           C  
ATOM    208  O   GLY A  14      33.100  18.340  10.544  1.00  1.34           O  
ATOM    209  H   GLY A  14      31.124  16.328  10.829  1.00  1.34           H  
ATOM    210 1HA  GLY A  14      32.502  17.261  13.321  1.00  1.34           H  
ATOM    211 2HA  GLY A  14      32.892  15.806  12.395  1.00  1.34           H  
ATOM    212  N   ASP A  15      34.833  17.524  11.711  1.00  1.38           N  
ATOM    213  CA  ASP A  15      35.790  18.290  10.913  1.00  1.38           C  
ATOM    214  C   ASP A  15      35.813  17.941   9.427  1.00  1.38           C  
ATOM    215  O   ASP A  15      35.994  18.823   8.585  1.00  1.38           O  
ATOM    216  CB  ASP A  15      37.205  18.126  11.467  1.00  1.38           C  
ATOM    217  CG  ASP A  15      37.481  18.916  12.755  1.00  1.38           C  
ATOM    218  OD1 ASP A  15      36.719  19.816  13.079  1.00  1.38           O  
ATOM    219  OD2 ASP A  15      38.459  18.639  13.386  1.00  1.38           O  
ATOM    220  H   ASP A  15      35.153  16.931  12.463  1.00  1.38           H  
ATOM    221  HA  ASP A  15      35.508  19.331  10.998  1.00  1.38           H  
ATOM    222 1HB  ASP A  15      37.393  17.071  11.664  1.00  1.38           H  
ATOM    223 2HB  ASP A  15      37.922  18.438  10.706  1.00  1.38           H  
ATOM    224  N   THR A  16      35.663  16.654   9.119  1.00  1.36           N  
ATOM    225  CA  THR A  16      35.711  16.190   7.737  1.00  1.36           C  
ATOM    226  C   THR A  16      34.504  15.350   7.317  1.00  1.36           C  
ATOM    227  O   THR A  16      34.366  15.025   6.140  1.00  1.36           O  
ATOM    228  CB  THR A  16      36.997  15.380   7.473  1.00  1.36           C  
ATOM    229  OG1 THR A  16      37.011  14.202   8.295  1.00  1.36           O  
ATOM    230  CG2 THR A  16      38.237  16.218   7.778  1.00  1.36           C  
ATOM    231  H   THR A  16      35.523  15.993   9.864  1.00  1.36           H  
ATOM    232  HA  THR A  16      35.730  17.067   7.087  1.00  1.36           H  
ATOM    233  HB  THR A  16      37.015  15.082   6.424  1.00  1.36           H  
ATOM    234  HG1 THR A  16      37.753  13.644   8.040  1.00  1.36           H  
ATOM    235 1HG2 THR A  16      39.131  15.631   7.574  1.00  1.36           H  
ATOM    236 2HG2 THR A  16      38.234  17.110   7.149  1.00  1.36           H  
ATOM    237 3HG2 THR A  16      38.237  16.513   8.823  1.00  1.36           H  
ATOM    238  N   ARG A  17      33.667  14.933   8.269  1.00  1.29           N  
ATOM    239  CA  ARG A  17      32.564  14.027   7.930  1.00  1.29           C  
ATOM    240  C   ARG A  17      31.192  14.520   8.348  1.00  1.29           C  
ATOM    241  O   ARG A  17      31.018  15.163   9.389  1.00  1.29           O  
ATOM    242  CB  ARG A  17      32.770  12.647   8.549  1.00  1.29           C  
ATOM    243  CG  ARG A  17      33.956  11.869   8.014  1.00  1.29           C  
ATOM    244  CD  ARG A  17      34.153  10.557   8.718  1.00  1.29           C  
ATOM    245  NE  ARG A  17      33.072   9.598   8.452  1.00  1.29           N  
ATOM    246  CZ  ARG A  17      32.959   8.389   9.055  1.00  1.29           C  
ATOM    247  NH1 ARG A  17      33.859   8.019   9.945  1.00  1.29           N  
ATOM    248  NH2 ARG A  17      31.955   7.569   8.759  1.00  1.29           N  
ATOM    249  H   ARG A  17      33.805  15.238   9.216  1.00  1.29           H  
ATOM    250  HA  ARG A  17      32.552  13.904   6.850  1.00  1.29           H  
ATOM    251 1HB  ARG A  17      32.894  12.746   9.624  1.00  1.29           H  
ATOM    252 2HB  ARG A  17      31.877  12.043   8.373  1.00  1.29           H  
ATOM    253 1HG  ARG A  17      33.785  11.668   6.961  1.00  1.29           H  
ATOM    254 2HG  ARG A  17      34.865  12.458   8.124  1.00  1.29           H  
ATOM    255 1HD  ARG A  17      35.089  10.113   8.383  1.00  1.29           H  
ATOM    256 2HD  ARG A  17      34.199  10.727   9.792  1.00  1.29           H  
ATOM    257  HE  ARG A  17      32.369   9.856   7.772  1.00  1.29           H  
ATOM    258 1HH1 ARG A  17      34.626   8.635  10.174  1.00  1.29           H  
ATOM    259 2HH1 ARG A  17      33.782   7.119  10.396  1.00  1.29           H  
ATOM    260 1HH2 ARG A  17      31.243   7.829   8.069  1.00  1.29           H  
ATOM    261 2HH2 ARG A  17      31.890   6.673   9.217  1.00  1.29           H  
ATOM    262  N   VAL A  18      30.200  14.164   7.541  1.00  1.21           N  
ATOM    263  CA  VAL A  18      28.817  14.497   7.837  1.00  1.21           C  
ATOM    264  C   VAL A  18      27.978  13.266   7.943  1.00  1.21           C  
ATOM    265  O   VAL A  18      28.044  12.403   7.069  1.00  1.21           O  
ATOM    266  CB  VAL A  18      28.221  15.380   6.753  1.00  1.21           C  
ATOM    267  CG1 VAL A  18      26.789  15.722   7.049  1.00  1.21           C  
ATOM    268  CG2 VAL A  18      29.014  16.474   6.674  1.00  1.21           C  
ATOM    269  H   VAL A  18      30.429  13.658   6.687  1.00  1.21           H  
ATOM    270  HA  VAL A  18      28.785  15.030   8.781  1.00  1.21           H  
ATOM    271  HB  VAL A  18      28.220  14.876   5.825  1.00  1.21           H  
ATOM    272 1HG1 VAL A  18      26.394  16.364   6.263  1.00  1.21           H  
ATOM    273 2HG1 VAL A  18      26.193  14.817   7.101  1.00  1.21           H  
ATOM    274 3HG1 VAL A  18      26.748  16.244   8.004  1.00  1.21           H  
ATOM    275 1HG2 VAL A  18      28.639  17.146   5.927  1.00  1.21           H  
ATOM    276 2HG2 VAL A  18      29.021  16.921   7.631  1.00  1.21           H  
ATOM    277 3HG2 VAL A  18      29.993  16.142   6.423  1.00  1.21           H  
ATOM    278  N   THR A  19      27.189  13.183   9.004  1.00  1.13           N  
ATOM    279  CA  THR A  19      26.307  12.042   9.164  1.00  1.13           C  
ATOM    280  C   THR A  19      24.869  12.515   9.055  1.00  1.13           C  
ATOM    281  O   THR A  19      24.444  13.423   9.775  1.00  1.13           O  
ATOM    282  CB  THR A  19      26.512  11.319  10.503  1.00  1.13           C  
ATOM    283  OG1 THR A  19      27.865  10.855  10.619  1.00  1.13           O  
ATOM    284  CG2 THR A  19      25.612  10.121  10.520  1.00  1.13           C  
ATOM    285  H   THR A  19      27.190  13.951   9.678  1.00  1.13           H  
ATOM    286  HA  THR A  19      26.485  11.330   8.358  1.00  1.13           H  
ATOM    287  HB  THR A  19      26.274  11.981  11.335  1.00  1.13           H  
ATOM    288  HG1 THR A  19      28.062  10.273   9.885  1.00  1.13           H  
ATOM    289 1HG2 THR A  19      25.743   9.578  11.450  1.00  1.13           H  
ATOM    290 2HG2 THR A  19      24.578  10.436  10.426  1.00  1.13           H  
ATOM    291 3HG2 THR A  19      25.866   9.473   9.680  1.00  1.13           H  
ATOM    292  N   VAL A  20      24.125  11.894   8.156  1.00  1.07           N  
ATOM    293  CA  VAL A  20      22.743  12.258   7.919  1.00  1.07           C  
ATOM    294  C   VAL A  20      21.825  11.179   8.450  1.00  1.07           C  
ATOM    295  O   VAL A  20      22.005   9.996   8.148  1.00  1.07           O  
ATOM    296  CB  VAL A  20      22.494  12.444   6.406  1.00  1.07           C  
ATOM    297  CG1 VAL A  20      21.008  12.797   6.155  1.00  1.07           C  
ATOM    298  CG2 VAL A  20      23.444  13.530   5.854  1.00  1.07           C  
ATOM    299  H   VAL A  20      24.540  11.150   7.600  1.00  1.07           H  
ATOM    300  HA  VAL A  20      22.524  13.191   8.438  1.00  1.07           H  
ATOM    301  HB  VAL A  20      22.697  11.500   5.893  1.00  1.07           H  
ATOM    302 1HG1 VAL A  20      20.833  12.907   5.087  1.00  1.07           H  
ATOM    303 2HG1 VAL A  20      20.373  11.999   6.539  1.00  1.07           H  
ATOM    304 3HG1 VAL A  20      20.755  13.721   6.656  1.00  1.07           H  
ATOM    305 1HG2 VAL A  20      23.282  13.649   4.787  1.00  1.07           H  
ATOM    306 2HG2 VAL A  20      23.251  14.468   6.349  1.00  1.07           H  
ATOM    307 3HG2 VAL A  20      24.479  13.233   6.030  1.00  1.07           H  
ATOM    308  N   PHE A  21      20.852  11.586   9.261  1.00  1.05           N  
ATOM    309  CA  PHE A  21      19.891  10.668   9.846  1.00  1.05           C  
ATOM    310  C   PHE A  21      18.499  11.006   9.323  1.00  1.05           C  
ATOM    311  O   PHE A  21      18.042  12.150   9.475  1.00  1.05           O  
ATOM    312  CB  PHE A  21      19.875  10.835  11.361  1.00  1.05           C  
ATOM    313  CG  PHE A  21      21.177  10.570  12.053  1.00  1.05           C  
ATOM    314  CD1 PHE A  21      22.132  11.582  12.138  1.00  1.05           C  
ATOM    315  CD2 PHE A  21      21.447   9.358  12.648  1.00  1.05           C  
ATOM    316  CE1 PHE A  21      23.316  11.382  12.794  1.00  1.05           C  
ATOM    317  CE2 PHE A  21      22.645   9.152  13.308  1.00  1.05           C  
ATOM    318  CZ  PHE A  21      23.578  10.169  13.380  1.00  1.05           C  
ATOM    319  H   PHE A  21      20.783  12.575   9.502  1.00  1.05           H  
ATOM    320  HA  PHE A  21      20.143   9.642   9.570  1.00  1.05           H  
ATOM    321 1HB  PHE A  21      19.572  11.856  11.600  1.00  1.05           H  
ATOM    322 2HB  PHE A  21      19.125  10.169  11.784  1.00  1.05           H  
ATOM    323  HD1 PHE A  21      21.930  12.546  11.681  1.00  1.05           H  
ATOM    324  HD2 PHE A  21      20.705   8.560  12.599  1.00  1.05           H  
ATOM    325  HE1 PHE A  21      24.052  12.185  12.851  1.00  1.05           H  
ATOM    326  HE2 PHE A  21      22.851   8.189  13.775  1.00  1.05           H  
ATOM    327  HZ  PHE A  21      24.524  10.016  13.902  1.00  1.05           H  
ATOM    328  N   GLY A  22      17.816  10.023   8.735  1.00  1.06           N  
ATOM    329  CA  GLY A  22      16.469  10.268   8.215  1.00  1.06           C  
ATOM    330  C   GLY A  22      15.503   9.111   8.474  1.00  1.06           C  
ATOM    331  O   GLY A  22      15.909   7.956   8.618  1.00  1.06           O  
ATOM    332  H   GLY A  22      18.258   9.107   8.621  1.00  1.06           H  
ATOM    333 1HA  GLY A  22      16.069  11.173   8.661  1.00  1.06           H  
ATOM    334 2HA  GLY A  22      16.528  10.456   7.144  1.00  1.06           H  
ATOM    335  N   THR A  23      14.211   9.425   8.490  1.00  1.11           N  
ATOM    336  CA  THR A  23      13.160   8.436   8.733  1.00  1.11           C  
ATOM    337  C   THR A  23      12.172   8.305   7.592  1.00  1.11           C  
ATOM    338  O   THR A  23      11.744   9.285   6.975  1.00  1.11           O  
ATOM    339  CB  THR A  23      12.402   8.701  10.058  1.00  1.11           C  
ATOM    340  OG1 THR A  23      13.315   8.589  11.161  1.00  1.11           O  
ATOM    341  CG2 THR A  23      11.230   7.728  10.276  1.00  1.11           C  
ATOM    342  H   THR A  23      13.957  10.401   8.332  1.00  1.11           H  
ATOM    343  HA  THR A  23      13.637   7.469   8.840  1.00  1.11           H  
ATOM    344  HB  THR A  23      12.010   9.719  10.033  1.00  1.11           H  
ATOM    345  HG1 THR A  23      13.543   7.668  11.321  1.00  1.11           H  
ATOM    346 1HG2 THR A  23      10.743   7.971  11.217  1.00  1.11           H  
ATOM    347 2HG2 THR A  23      10.509   7.819   9.468  1.00  1.11           H  
ATOM    348 3HG2 THR A  23      11.597   6.710  10.319  1.00  1.11           H  
ATOM    349  N   VAL A  24      11.852   7.058   7.296  1.00  1.21           N  
ATOM    350  CA  VAL A  24      10.903   6.701   6.260  1.00  1.21           C  
ATOM    351  C   VAL A  24       9.693   6.004   6.846  1.00  1.21           C  
ATOM    352  O   VAL A  24       9.830   5.088   7.664  1.00  1.21           O  
ATOM    353  CB  VAL A  24      11.551   5.740   5.257  1.00  1.21           C  
ATOM    354  CG1 VAL A  24      10.521   5.282   4.215  1.00  1.21           C  
ATOM    355  CG2 VAL A  24      12.748   6.405   4.574  1.00  1.21           C  
ATOM    356  H   VAL A  24      12.277   6.317   7.856  1.00  1.21           H  
ATOM    357  HA  VAL A  24      10.576   7.606   5.744  1.00  1.21           H  
ATOM    358  HB  VAL A  24      11.888   4.882   5.795  1.00  1.21           H  
ATOM    359 1HG1 VAL A  24      10.978   4.575   3.538  1.00  1.21           H  
ATOM    360 2HG1 VAL A  24       9.696   4.801   4.714  1.00  1.21           H  
ATOM    361 3HG1 VAL A  24      10.153   6.146   3.658  1.00  1.21           H  
ATOM    362 1HG2 VAL A  24      13.207   5.699   3.885  1.00  1.21           H  
ATOM    363 2HG2 VAL A  24      12.406   7.280   4.025  1.00  1.21           H  
ATOM    364 3HG2 VAL A  24      13.482   6.705   5.321  1.00  1.21           H  
ATOM    365  N   THR A  25       8.502   6.437   6.438  1.00  1.36           N  
ATOM    366  CA  THR A  25       7.291   5.772   6.885  1.00  1.36           C  
ATOM    367  C   THR A  25       6.414   5.330   5.733  1.00  1.36           C  
ATOM    368  O   THR A  25       6.134   6.101   4.794  1.00  1.36           O  
ATOM    369  CB  THR A  25       6.494   6.673   7.830  1.00  1.36           C  
ATOM    370  OG1 THR A  25       5.235   6.090   8.115  1.00  1.36           O  
ATOM    371  CG2 THR A  25       6.299   7.974   7.277  1.00  1.36           C  
ATOM    372  H   THR A  25       8.439   7.234   5.803  1.00  1.36           H  
ATOM    373  HA  THR A  25       7.575   4.882   7.436  1.00  1.36           H  
ATOM    374  HB  THR A  25       7.037   6.769   8.722  1.00  1.36           H  
ATOM    375  HG1 THR A  25       4.901   5.650   7.322  1.00  1.36           H  
ATOM    376 1HG2 THR A  25       5.742   8.587   7.983  1.00  1.36           H  
ATOM    377 2HG2 THR A  25       7.266   8.425   7.086  1.00  1.36           H  
ATOM    378 3HG2 THR A  25       5.749   7.876   6.366  1.00  1.36           H  
ATOM    379  N   PHE A  26       5.919   4.099   5.861  1.00  1.59           N  
ATOM    380  CA  PHE A  26       5.054   3.517   4.844  1.00  1.59           C  
ATOM    381  C   PHE A  26       4.010   2.553   5.401  1.00  1.59           C  
ATOM    382  O   PHE A  26       4.149   2.005   6.496  1.00  1.59           O  
ATOM    383  CB  PHE A  26       5.905   2.837   3.736  1.00  1.59           C  
ATOM    384  CG  PHE A  26       6.821   1.682   4.139  1.00  1.59           C  
ATOM    385  CD1 PHE A  26       6.374   0.372   4.121  1.00  1.59           C  
ATOM    386  CD2 PHE A  26       8.152   1.904   4.486  1.00  1.59           C  
ATOM    387  CE1 PHE A  26       7.226  -0.669   4.459  1.00  1.59           C  
ATOM    388  CE2 PHE A  26       8.984   0.849   4.812  1.00  1.59           C  
ATOM    389  CZ  PHE A  26       8.518  -0.428   4.794  1.00  1.59           C  
ATOM    390  H   PHE A  26       6.199   3.547   6.681  1.00  1.59           H  
ATOM    391  HA  PHE A  26       4.503   4.333   4.373  1.00  1.59           H  
ATOM    392 1HB  PHE A  26       5.237   2.448   2.978  1.00  1.59           H  
ATOM    393 2HB  PHE A  26       6.518   3.592   3.248  1.00  1.59           H  
ATOM    394  HD1 PHE A  26       5.337   0.167   3.844  1.00  1.59           H  
ATOM    395  HD2 PHE A  26       8.531   2.915   4.498  1.00  1.59           H  
ATOM    396  HE1 PHE A  26       6.873  -1.686   4.462  1.00  1.59           H  
ATOM    397  HE2 PHE A  26      10.001   1.021   5.082  1.00  1.59           H  
ATOM    398  HZ  PHE A  26       9.170  -1.258   5.053  1.00  1.59           H  
ATOM    399  N   GLU A  27       2.962   2.348   4.617  1.00  1.88           N  
ATOM    400  CA  GLU A  27       1.851   1.485   4.998  1.00  1.88           C  
ATOM    401  C   GLU A  27       2.293   0.027   5.234  1.00  1.88           C  
ATOM    402  O   GLU A  27       2.986  -0.530   4.379  1.00  1.88           O  
ATOM    403  CB  GLU A  27       0.768   1.546   3.922  1.00  1.88           C  
ATOM    404  CG  GLU A  27      -0.508   0.784   4.218  1.00  1.88           C  
ATOM    405  CD  GLU A  27      -1.550   0.954   3.142  1.00  1.88           C  
ATOM    406  OE1 GLU A  27      -1.326   0.531   2.016  1.00  1.88           O  
ATOM    407  OE2 GLU A  27      -2.570   1.530   3.434  1.00  1.88           O  
ATOM    408  H   GLU A  27       2.943   2.849   3.729  1.00  1.88           H  
ATOM    409  HA  GLU A  27       1.415   1.925   5.879  1.00  1.88           H  
ATOM    410 1HB  GLU A  27       0.495   2.587   3.761  1.00  1.88           H  
ATOM    411 2HB  GLU A  27       1.160   1.174   3.006  1.00  1.88           H  
ATOM    412 1HG  GLU A  27      -0.275  -0.276   4.322  1.00  1.88           H  
ATOM    413 2HG  GLU A  27      -0.916   1.134   5.162  1.00  1.88           H  
ATOM    414  N   PRO A  28       1.897  -0.612   6.365  1.00  2.22           N  
ATOM    415  CA  PRO A  28       2.176  -1.993   6.729  1.00  2.22           C  
ATOM    416  C   PRO A  28       1.631  -2.958   5.701  1.00  2.22           C  
ATOM    417  O   PRO A  28       0.599  -2.696   5.085  1.00  2.22           O  
ATOM    418  CB  PRO A  28       1.414  -2.178   8.046  1.00  2.22           C  
ATOM    419  CG  PRO A  28       1.286  -0.821   8.615  1.00  2.22           C  
ATOM    420  CD  PRO A  28       1.138   0.105   7.420  1.00  2.22           C  
ATOM    421  HA  PRO A  28       3.261  -2.126   6.867  1.00  2.22           H  
ATOM    422 1HB  PRO A  28       0.443  -2.654   7.850  1.00  2.22           H  
ATOM    423 2HB  PRO A  28       1.971  -2.855   8.708  1.00  2.22           H  
ATOM    424 1HG  PRO A  28       0.427  -0.773   9.303  1.00  2.22           H  
ATOM    425 2HG  PRO A  28       2.178  -0.622   9.213  1.00  2.22           H  
ATOM    426 1HD  PRO A  28       0.084   0.226   7.140  1.00  2.22           H  
ATOM    427 2HD  PRO A  28       1.613   1.037   7.704  1.00  2.22           H  
ATOM    428  N   ASP A  29       2.286  -4.099   5.561  1.00  2.52           N  
ATOM    429  CA  ASP A  29       1.812  -5.110   4.634  1.00  2.52           C  
ATOM    430  C   ASP A  29       2.271  -6.488   5.103  1.00  2.52           C  
ATOM    431  O   ASP A  29       2.978  -6.607   6.102  1.00  2.52           O  
ATOM    432  CB  ASP A  29       2.313  -4.765   3.218  1.00  2.52           C  
ATOM    433  CG  ASP A  29       1.421  -5.284   2.067  1.00  2.52           C  
ATOM    434  OD1 ASP A  29       0.759  -6.281   2.245  1.00  2.52           O  
ATOM    435  OD2 ASP A  29       1.398  -4.650   1.022  1.00  2.52           O  
ATOM    436  H   ASP A  29       3.131  -4.268   6.088  1.00  2.52           H  
ATOM    437  HA  ASP A  29       0.722  -5.099   4.627  1.00  2.52           H  
ATOM    438 1HB  ASP A  29       2.395  -3.680   3.122  1.00  2.52           H  
ATOM    439 2HB  ASP A  29       3.322  -5.173   3.085  1.00  2.52           H  
ATOM    440  N   ASN A  30       1.863  -7.523   4.377  1.00  2.72           N  
ATOM    441  CA  ASN A  30       2.194  -8.910   4.724  1.00  2.72           C  
ATOM    442  C   ASN A  30       3.384  -9.460   3.935  1.00  2.72           C  
ATOM    443  O   ASN A  30       3.673 -10.659   3.973  1.00  2.72           O  
ATOM    444  CB  ASN A  30       0.979  -9.791   4.524  1.00  2.72           C  
ATOM    445  CG  ASN A  30      -0.123  -9.501   5.517  1.00  2.72           C  
ATOM    446  OD1 ASN A  30       0.136  -9.245   6.699  1.00  2.72           O  
ATOM    447  ND2 ASN A  30      -1.350  -9.540   5.059  1.00  2.72           N  
ATOM    448  H   ASN A  30       1.286  -7.320   3.558  1.00  2.72           H  
ATOM    449  HA  ASN A  30       2.472  -8.939   5.778  1.00  2.72           H  
ATOM    450 1HB  ASN A  30       0.592  -9.645   3.513  1.00  2.72           H  
ATOM    451 2HB  ASN A  30       1.271 -10.837   4.614  1.00  2.72           H  
ATOM    452 1HD2 ASN A  30      -2.120  -9.357   5.671  1.00  2.72           H  
ATOM    453 2HD2 ASN A  30      -1.517  -9.750   4.095  1.00  2.72           H  
ATOM    454  N   THR A  31       4.052  -8.578   3.219  1.00  2.74           N  
ATOM    455  CA  THR A  31       5.215  -8.907   2.414  1.00  2.74           C  
ATOM    456  C   THR A  31       6.322  -7.889   2.712  1.00  2.74           C  
ATOM    457  O   THR A  31       6.011  -6.704   2.826  1.00  2.74           O  
ATOM    458  CB  THR A  31       4.841  -8.864   0.920  1.00  2.74           C  
ATOM    459  OG1 THR A  31       3.792  -9.805   0.657  1.00  2.74           O  
ATOM    460  CG2 THR A  31       6.014  -9.174   0.018  1.00  2.74           C  
ATOM    461  H   THR A  31       3.732  -7.620   3.251  1.00  2.74           H  
ATOM    462  HA  THR A  31       5.527  -9.915   2.662  1.00  2.74           H  
ATOM    463  HB  THR A  31       4.485  -7.878   0.701  1.00  2.74           H  
ATOM    464  HG1 THR A  31       4.024 -10.662   1.043  1.00  2.74           H  
ATOM    465 1HG2 THR A  31       5.695  -9.114  -1.021  1.00  2.74           H  
ATOM    466 2HG2 THR A  31       6.806  -8.460   0.187  1.00  2.74           H  
ATOM    467 3HG2 THR A  31       6.376 -10.176   0.224  1.00  2.74           H  
ATOM    468  N   PRO A  32       7.603  -8.289   2.845  1.00  2.58           N  
ATOM    469  CA  PRO A  32       8.739  -7.393   2.985  1.00  2.58           C  
ATOM    470  C   PRO A  32       8.777  -6.396   1.845  1.00  2.58           C  
ATOM    471  O   PRO A  32       8.542  -6.766   0.694  1.00  2.58           O  
ATOM    472  CB  PRO A  32       9.926  -8.355   2.919  1.00  2.58           C  
ATOM    473  CG  PRO A  32       9.376  -9.669   3.451  1.00  2.58           C  
ATOM    474  CD  PRO A  32       7.950  -9.728   2.958  1.00  2.58           C  
ATOM    475  HA  PRO A  32       8.688  -6.879   3.945  1.00  2.58           H  
ATOM    476 1HB  PRO A  32      10.293  -8.426   1.885  1.00  2.58           H  
ATOM    477 2HB  PRO A  32      10.755  -7.960   3.527  1.00  2.58           H  
ATOM    478 1HG  PRO A  32       9.983 -10.506   3.071  1.00  2.58           H  
ATOM    479 2HG  PRO A  32       9.445  -9.708   4.541  1.00  2.58           H  
ATOM    480 1HD  PRO A  32       7.898 -10.237   1.994  1.00  2.58           H  
ATOM    481 2HD  PRO A  32       7.349 -10.220   3.740  1.00  2.58           H  
ATOM    482  N   ILE A  33       9.103  -5.148   2.155  1.00  2.32           N  
ATOM    483  CA  ILE A  33       9.160  -4.087   1.149  1.00  2.32           C  
ATOM    484  C   ILE A  33      10.565  -3.532   0.948  1.00  2.32           C  
ATOM    485  O   ILE A  33      11.282  -3.288   1.905  1.00  2.32           O  
ATOM    486  CB  ILE A  33       8.137  -3.006   1.505  1.00  2.32           C  
ATOM    487  CG1 ILE A  33       6.729  -3.617   1.384  1.00  2.32           C  
ATOM    488  CG2 ILE A  33       8.277  -1.843   0.666  1.00  2.32           C  
ATOM    489  CD1 ILE A  33       5.612  -2.779   1.903  1.00  2.32           C  
ATOM    490  H   ILE A  33       9.287  -4.897   3.129  1.00  2.32           H  
ATOM    491  HA  ILE A  33       8.844  -4.510   0.195  1.00  2.32           H  
ATOM    492  HB  ILE A  33       8.281  -2.717   2.543  1.00  2.32           H  
ATOM    493 1HG1 ILE A  33       6.557  -3.809   0.333  1.00  2.32           H  
ATOM    494 2HG1 ILE A  33       6.700  -4.552   1.910  1.00  2.32           H  
ATOM    495 1HG2 ILE A  33       7.531  -1.117   0.973  1.00  2.32           H  
ATOM    496 2HG2 ILE A  33       9.276  -1.435   0.795  1.00  2.32           H  
ATOM    497 3HG2 ILE A  33       8.123  -2.115  -0.375  1.00  2.32           H  
ATOM    498 1HD1 ILE A  33       4.670  -3.302   1.745  1.00  2.32           H  
ATOM    499 2HD1 ILE A  33       5.738  -2.609   2.947  1.00  2.32           H  
ATOM    500 3HD1 ILE A  33       5.598  -1.833   1.379  1.00  2.32           H  
ATOM    501  N   LYS A  34      10.999  -3.392  -0.300  1.00  2.03           N  
ATOM    502  CA  LYS A  34      12.354  -2.892  -0.539  1.00  2.03           C  
ATOM    503  C   LYS A  34      12.395  -1.391  -0.510  1.00  2.03           C  
ATOM    504  O   LYS A  34      11.572  -0.740  -1.161  1.00  2.03           O  
ATOM    505  CB  LYS A  34      12.917  -3.379  -1.870  1.00  2.03           C  
ATOM    506  CG  LYS A  34      14.313  -2.833  -2.168  1.00  2.03           C  
ATOM    507  CD  LYS A  34      14.891  -3.366  -3.465  1.00  2.03           C  
ATOM    508  CE  LYS A  34      16.256  -2.730  -3.739  1.00  2.03           C  
ATOM    509  NZ  LYS A  34      16.857  -3.208  -5.014  1.00  2.03           N  
ATOM    510  H   LYS A  34      10.366  -3.556  -1.088  1.00  2.03           H  
ATOM    511  HA  LYS A  34      13.005  -3.253   0.262  1.00  2.03           H  
ATOM    512 1HB  LYS A  34      12.977  -4.466  -1.863  1.00  2.03           H  
ATOM    513 2HB  LYS A  34      12.260  -3.097  -2.667  1.00  2.03           H  
ATOM    514 1HG  LYS A  34      14.252  -1.745  -2.256  1.00  2.03           H  
ATOM    515 2HG  LYS A  34      14.978  -3.061  -1.348  1.00  2.03           H  
ATOM    516 1HD  LYS A  34      15.002  -4.451  -3.404  1.00  2.03           H  
ATOM    517 2HD  LYS A  34      14.215  -3.129  -4.289  1.00  2.03           H  
ATOM    518 1HE  LYS A  34      16.139  -1.645  -3.788  1.00  2.03           H  
ATOM    519 2HE  LYS A  34      16.931  -2.971  -2.919  1.00  2.03           H  
ATOM    520 1HZ  LYS A  34      17.756  -2.755  -5.144  1.00  2.03           H  
ATOM    521 2HZ  LYS A  34      16.984  -4.209  -4.977  1.00  2.03           H  
ATOM    522 3HZ  LYS A  34      16.247  -2.973  -5.782  1.00  2.03           H  
ATOM    523  N   VAL A  35      13.317  -0.816   0.256  1.00  1.77           N  
ATOM    524  CA  VAL A  35      13.365   0.631   0.280  1.00  1.77           C  
ATOM    525  C   VAL A  35      14.763   1.132  -0.029  1.00  1.77           C  
ATOM    526  O   VAL A  35      15.745   0.659   0.544  1.00  1.77           O  
ATOM    527  CB  VAL A  35      12.898   1.164   1.637  1.00  1.77           C  
ATOM    528  CG1 VAL A  35      12.931   2.671   1.612  1.00  1.77           C  
ATOM    529  CG2 VAL A  35      11.493   0.596   1.945  1.00  1.77           C  
ATOM    530  H   VAL A  35      13.990  -1.361   0.806  1.00  1.77           H  
ATOM    531  HA  VAL A  35      12.697   1.021  -0.485  1.00  1.77           H  
ATOM    532  HB  VAL A  35      13.586   0.865   2.401  1.00  1.77           H  
ATOM    533 1HG1 VAL A  35      12.602   3.076   2.551  1.00  1.77           H  
ATOM    534 2HG1 VAL A  35      13.938   3.014   1.410  1.00  1.77           H  
ATOM    535 3HG1 VAL A  35      12.275   3.017   0.829  1.00  1.77           H  
ATOM    536 1HG2 VAL A  35      11.148   0.973   2.891  1.00  1.77           H  
ATOM    537 2HG2 VAL A  35      10.826   0.870   1.192  1.00  1.77           H  
ATOM    538 3HG2 VAL A  35      11.524  -0.489   1.985  1.00  1.77           H  
ATOM    539  N   THR A  36      14.852   2.081  -0.944  1.00  1.57           N  
ATOM    540  CA  THR A  36      16.144   2.662  -1.258  1.00  1.57           C  
ATOM    541  C   THR A  36      16.126   4.112  -0.838  1.00  1.57           C  
ATOM    542  O   THR A  36      15.182   4.853  -1.126  1.00  1.57           O  
ATOM    543  CB  THR A  36      16.520   2.542  -2.751  1.00  1.57           C  
ATOM    544  OG1 THR A  36      16.605   1.150  -3.141  1.00  1.57           O  
ATOM    545  CG2 THR A  36      17.860   3.186  -2.982  1.00  1.57           C  
ATOM    546  H   THR A  36      14.001   2.432  -1.388  1.00  1.57           H  
ATOM    547  HA  THR A  36      16.918   2.160  -0.679  1.00  1.57           H  
ATOM    548  HB  THR A  36      15.772   3.034  -3.353  1.00  1.57           H  
ATOM    549  HG1 THR A  36      17.504   0.786  -2.893  1.00  1.57           H  
ATOM    550 1HG2 THR A  36      18.125   3.093  -4.030  1.00  1.57           H  
ATOM    551 2HG2 THR A  36      17.827   4.232  -2.708  1.00  1.57           H  
ATOM    552 3HG2 THR A  36      18.607   2.674  -2.373  1.00  1.57           H  
ATOM    553  N   VAL A  37      17.161   4.518  -0.129  1.00  1.44           N  
ATOM    554  CA  VAL A  37      17.248   5.890   0.302  1.00  1.44           C  
ATOM    555  C   VAL A  37      18.449   6.558  -0.321  1.00  1.44           C  
ATOM    556  O   VAL A  37      19.573   6.057  -0.278  1.00  1.44           O  
ATOM    557  CB  VAL A  37      17.275   5.983   1.832  1.00  1.44           C  
ATOM    558  CG1 VAL A  37      17.431   7.414   2.256  1.00  1.44           C  
ATOM    559  CG2 VAL A  37      15.948   5.444   2.379  1.00  1.44           C  
ATOM    560  H   VAL A  37      17.909   3.865   0.096  1.00  1.44           H  
ATOM    561  HA  VAL A  37      16.362   6.420  -0.037  1.00  1.44           H  
ATOM    562  HB  VAL A  37      18.113   5.410   2.223  1.00  1.44           H  
ATOM    563 1HG1 VAL A  37      17.436   7.476   3.344  1.00  1.44           H  
ATOM    564 2HG1 VAL A  37      18.366   7.820   1.867  1.00  1.44           H  
ATOM    565 3HG1 VAL A  37      16.592   7.987   1.858  1.00  1.44           H  
ATOM    566 1HG2 VAL A  37      15.935   5.517   3.453  1.00  1.44           H  
ATOM    567 2HG2 VAL A  37      15.137   6.040   1.973  1.00  1.44           H  
ATOM    568 3HG2 VAL A  37      15.823   4.409   2.084  1.00  1.44           H  
ATOM    569  N   PHE A  38      18.196   7.690  -0.930  1.00  1.36           N  
ATOM    570  CA  PHE A  38      19.230   8.429  -1.590  1.00  1.36           C  
ATOM    571  C   PHE A  38      19.493   9.640  -0.739  1.00  1.36           C  
ATOM    572  O   PHE A  38      18.558  10.226  -0.185  1.00  1.36           O  
ATOM    573  CB  PHE A  38      18.735   8.872  -2.960  1.00  1.36           C  
ATOM    574  CG  PHE A  38      18.369   7.738  -3.852  1.00  1.36           C  
ATOM    575  CD1 PHE A  38      17.101   7.168  -3.750  1.00  1.36           C  
ATOM    576  CD2 PHE A  38      19.241   7.250  -4.792  1.00  1.36           C  
ATOM    577  CE1 PHE A  38      16.732   6.131  -4.563  1.00  1.36           C  
ATOM    578  CE2 PHE A  38      18.874   6.204  -5.614  1.00  1.36           C  
ATOM    579  CZ  PHE A  38      17.616   5.643  -5.497  1.00  1.36           C  
ATOM    580  H   PHE A  38      17.249   8.048  -0.937  1.00  1.36           H  
ATOM    581  HA  PHE A  38      20.134   7.832  -1.672  1.00  1.36           H  
ATOM    582 1HB  PHE A  38      17.869   9.502  -2.839  1.00  1.36           H  
ATOM    583 2HB  PHE A  38      19.508   9.463  -3.449  1.00  1.36           H  
ATOM    584  HD1 PHE A  38      16.397   7.552  -3.010  1.00  1.36           H  
ATOM    585  HD2 PHE A  38      20.228   7.704  -4.883  1.00  1.36           H  
ATOM    586  HE1 PHE A  38      15.743   5.690  -4.465  1.00  1.36           H  
ATOM    587  HE2 PHE A  38      19.576   5.820  -6.355  1.00  1.36           H  
ATOM    588  HZ  PHE A  38      17.324   4.816  -6.142  1.00  1.36           H  
ATOM    589  N   VAL A  39      20.742  10.041  -0.652  1.00  1.34           N  
ATOM    590  CA  VAL A  39      21.025  11.255   0.077  1.00  1.34           C  
ATOM    591  C   VAL A  39      21.941  12.130  -0.728  1.00  1.34           C  
ATOM    592  O   VAL A  39      22.927  11.665  -1.308  1.00  1.34           O  
ATOM    593  CB  VAL A  39      21.655  10.939   1.454  1.00  1.34           C  
ATOM    594  CG1 VAL A  39      22.962  10.187   1.281  1.00  1.34           C  
ATOM    595  CG2 VAL A  39      21.893  12.241   2.231  1.00  1.34           C  
ATOM    596  H   VAL A  39      21.478   9.508  -1.114  1.00  1.34           H  
ATOM    597  HA  VAL A  39      20.096  11.789   0.244  1.00  1.34           H  
ATOM    598  HB  VAL A  39      20.970  10.301   2.014  1.00  1.34           H  
ATOM    599 1HG1 VAL A  39      23.381   9.962   2.259  1.00  1.34           H  
ATOM    600 2HG1 VAL A  39      22.778   9.256   0.739  1.00  1.34           H  
ATOM    601 3HG1 VAL A  39      23.660  10.808   0.721  1.00  1.34           H  
ATOM    602 1HG2 VAL A  39      22.315  12.002   3.201  1.00  1.34           H  
ATOM    603 2HG2 VAL A  39      22.579  12.874   1.692  1.00  1.34           H  
ATOM    604 3HG2 VAL A  39      20.952  12.770   2.363  1.00  1.34           H  
ATOM    605  N   THR A  40      21.636  13.412  -0.741  1.00  1.35           N  
ATOM    606  CA  THR A  40      22.472  14.354  -1.435  1.00  1.35           C  
ATOM    607  C   THR A  40      22.984  15.380  -0.451  1.00  1.35           C  
ATOM    608  O   THR A  40      22.196  15.934   0.311  1.00  1.35           O  
ATOM    609  CB  THR A  40      21.703  15.044  -2.580  1.00  1.35           C  
ATOM    610  OG1 THR A  40      21.241  14.066  -3.534  1.00  1.35           O  
ATOM    611  CG2 THR A  40      22.589  16.032  -3.281  1.00  1.35           C  
ATOM    612  H   THR A  40      20.789  13.722  -0.267  1.00  1.35           H  
ATOM    613  HA  THR A  40      23.310  13.827  -1.847  1.00  1.35           H  
ATOM    614  HB  THR A  40      20.854  15.562  -2.167  1.00  1.35           H  
ATOM    615  HG1 THR A  40      21.951  13.858  -4.133  1.00  1.35           H  
ATOM    616 1HG2 THR A  40      22.035  16.515  -4.083  1.00  1.35           H  
ATOM    617 2HG2 THR A  40      22.932  16.780  -2.575  1.00  1.35           H  
ATOM    618 3HG2 THR A  40      23.437  15.501  -3.696  1.00  1.35           H  
ATOM    619  N   VAL A  41      24.294  15.616  -0.438  1.00  1.39           N  
ATOM    620  CA  VAL A  41      24.860  16.616   0.468  1.00  1.39           C  
ATOM    621  C   VAL A  41      25.698  17.609  -0.317  1.00  1.39           C  
ATOM    622  O   VAL A  41      26.743  17.258  -0.872  1.00  1.39           O  
ATOM    623  CB  VAL A  41      25.738  15.942   1.550  1.00  1.39           C  
ATOM    624  CG1 VAL A  41      26.325  17.003   2.514  1.00  1.39           C  
ATOM    625  CG2 VAL A  41      24.904  14.892   2.320  1.00  1.39           C  
ATOM    626  H   VAL A  41      24.889  15.098  -1.090  1.00  1.39           H  
ATOM    627  HA  VAL A  41      24.048  17.157   0.956  1.00  1.39           H  
ATOM    628  HB  VAL A  41      26.581  15.446   1.065  1.00  1.39           H  
ATOM    629 1HG1 VAL A  41      26.956  16.522   3.260  1.00  1.39           H  
ATOM    630 2HG1 VAL A  41      26.918  17.703   1.944  1.00  1.39           H  
ATOM    631 3HG1 VAL A  41      25.527  17.535   3.013  1.00  1.39           H  
ATOM    632 1HG2 VAL A  41      25.518  14.406   3.074  1.00  1.39           H  
ATOM    633 2HG2 VAL A  41      24.069  15.371   2.800  1.00  1.39           H  
ATOM    634 3HG2 VAL A  41      24.540  14.143   1.625  1.00  1.39           H  
ATOM    635  N   GLY A  42      25.218  18.839  -0.449  1.00  1.43           N  
ATOM    636  CA  GLY A  42      25.998  19.835  -1.187  1.00  1.43           C  
ATOM    637  C   GLY A  42      26.027  19.556  -2.690  1.00  1.43           C  
ATOM    638  O   GLY A  42      26.885  20.068  -3.407  1.00  1.43           O  
ATOM    639  H   GLY A  42      24.323  19.080  -0.013  1.00  1.43           H  
ATOM    640 1HA  GLY A  42      25.584  20.827  -1.006  1.00  1.43           H  
ATOM    641 2HA  GLY A  42      27.018  19.847  -0.812  1.00  1.43           H  
ATOM    642  N   GLY A  43      25.102  18.729  -3.157  1.00  1.45           N  
ATOM    643  CA  GLY A  43      25.046  18.306  -4.547  1.00  1.45           C  
ATOM    644  C   GLY A  43      25.649  16.910  -4.797  1.00  1.45           C  
ATOM    645  O   GLY A  43      25.424  16.337  -5.864  1.00  1.45           O  
ATOM    646  H   GLY A  43      24.422  18.364  -2.508  1.00  1.45           H  
ATOM    647 1HA  GLY A  43      24.008  18.313  -4.877  1.00  1.45           H  
ATOM    648 2HA  GLY A  43      25.570  19.036  -5.162  1.00  1.45           H  
ATOM    649  N   GLU A  44      26.388  16.335  -3.838  1.00  1.45           N  
ATOM    650  CA  GLU A  44      26.936  14.990  -4.074  1.00  1.45           C  
ATOM    651  C   GLU A  44      25.931  13.922  -3.666  1.00  1.45           C  
ATOM    652  O   GLU A  44      25.472  13.927  -2.524  1.00  1.45           O  
ATOM    653  CB  GLU A  44      28.231  14.752  -3.295  1.00  1.45           C  
ATOM    654  CG  GLU A  44      28.857  13.367  -3.568  1.00  1.45           C  
ATOM    655  CD  GLU A  44      30.117  13.087  -2.790  1.00  1.45           C  
ATOM    656  OE1 GLU A  44      30.582  13.948  -2.097  1.00  1.45           O  
ATOM    657  OE2 GLU A  44      30.616  11.986  -2.894  1.00  1.45           O  
ATOM    658  H   GLU A  44      26.573  16.811  -2.953  1.00  1.45           H  
ATOM    659  HA  GLU A  44      27.142  14.875  -5.139  1.00  1.45           H  
ATOM    660 1HB  GLU A  44      28.962  15.517  -3.555  1.00  1.45           H  
ATOM    661 2HB  GLU A  44      28.032  14.835  -2.224  1.00  1.45           H  
ATOM    662 1HG  GLU A  44      28.126  12.596  -3.315  1.00  1.45           H  
ATOM    663 2HG  GLU A  44      29.069  13.283  -4.633  1.00  1.45           H  
ATOM    664  N   SER A  45      25.588  13.001  -4.576  1.00  1.42           N  
ATOM    665  CA  SER A  45      24.588  11.978  -4.248  1.00  1.42           C  
ATOM    666  C   SER A  45      25.177  10.610  -3.915  1.00  1.42           C  
ATOM    667  O   SER A  45      26.096  10.129  -4.583  1.00  1.42           O  
ATOM    668  CB  SER A  45      23.617  11.805  -5.399  1.00  1.42           C  
ATOM    669  OG  SER A  45      22.872  12.976  -5.626  1.00  1.42           O  
ATOM    670  H   SER A  45      26.000  13.031  -5.499  1.00  1.42           H  
ATOM    671  HA  SER A  45      24.030  12.316  -3.383  1.00  1.42           H  
ATOM    672 1HB  SER A  45      24.172  11.544  -6.298  1.00  1.42           H  
ATOM    673 2HB  SER A  45      22.942  10.978  -5.178  1.00  1.42           H  
ATOM    674  HG  SER A  45      22.262  13.049  -4.902  1.00  1.42           H  
ATOM    675  N   ARG A  46      24.590   9.974  -2.900  1.00  1.39           N  
ATOM    676  CA  ARG A  46      24.943   8.630  -2.445  1.00  1.39           C  
ATOM    677  C   ARG A  46      23.689   7.756  -2.279  1.00  1.39           C  
ATOM    678  O   ARG A  46      22.588   8.279  -2.088  1.00  1.39           O  
ATOM    679  CB  ARG A  46      25.656   8.711  -1.125  1.00  1.39           C  
ATOM    680  CG  ARG A  46      26.919   9.567  -1.085  1.00  1.39           C  
ATOM    681  CD  ARG A  46      28.067   8.940  -1.763  1.00  1.39           C  
ATOM    682  NE  ARG A  46      29.282   9.731  -1.589  1.00  1.39           N  
ATOM    683  CZ  ARG A  46      30.146   9.597  -0.565  1.00  1.39           C  
ATOM    684  NH1 ARG A  46      29.942   8.701   0.376  1.00  1.39           N  
ATOM    685  NH2 ARG A  46      31.201  10.380  -0.525  1.00  1.39           N  
ATOM    686  H   ARG A  46      23.873  10.480  -2.386  1.00  1.39           H  
ATOM    687  HA  ARG A  46      25.598   8.170  -3.184  1.00  1.39           H  
ATOM    688 1HB  ARG A  46      24.985   9.073  -0.367  1.00  1.39           H  
ATOM    689 2HB  ARG A  46      25.944   7.710  -0.855  1.00  1.39           H  
ATOM    690 1HG  ARG A  46      26.731  10.523  -1.571  1.00  1.39           H  
ATOM    691 2HG  ARG A  46      27.184   9.755  -0.085  1.00  1.39           H  
ATOM    692 1HD  ARG A  46      28.240   7.948  -1.348  1.00  1.39           H  
ATOM    693 2HD  ARG A  46      27.863   8.861  -2.832  1.00  1.39           H  
ATOM    694  HE  ARG A  46      29.513  10.456  -2.285  1.00  1.39           H  
ATOM    695 1HH1 ARG A  46      29.130   8.104   0.337  1.00  1.39           H  
ATOM    696 2HH1 ARG A  46      30.594   8.608   1.141  1.00  1.39           H  
ATOM    697 1HH2 ARG A  46      31.324  11.074  -1.283  1.00  1.39           H  
ATOM    698 2HH2 ARG A  46      31.865  10.301   0.220  1.00  1.39           H  
ATOM    699  N   THR A  47      23.845   6.423  -2.324  1.00  1.38           N  
ATOM    700  CA  THR A  47      22.670   5.548  -2.168  1.00  1.38           C  
ATOM    701  C   THR A  47      22.816   4.455  -1.096  1.00  1.38           C  
ATOM    702  O   THR A  47      23.840   3.776  -1.012  1.00  1.38           O  
ATOM    703  CB  THR A  47      22.343   4.878  -3.515  1.00  1.38           C  
ATOM    704  OG1 THR A  47      22.123   5.889  -4.490  1.00  1.38           O  
ATOM    705  CG2 THR A  47      21.077   4.049  -3.396  1.00  1.38           C  
ATOM    706  H   THR A  47      24.756   6.019  -2.477  1.00  1.38           H  
ATOM    707  HA  THR A  47      21.819   6.160  -1.882  1.00  1.38           H  
ATOM    708  HB  THR A  47      23.168   4.244  -3.829  1.00  1.38           H  
ATOM    709  HG1 THR A  47      21.441   6.480  -4.168  1.00  1.38           H  
ATOM    710 1HG2 THR A  47      20.841   3.603  -4.358  1.00  1.38           H  
ATOM    711 2HG2 THR A  47      21.205   3.254  -2.665  1.00  1.38           H  
ATOM    712 3HG2 THR A  47      20.265   4.703  -3.086  1.00  1.38           H  
ATOM    713  N   CYS A  48      21.750   4.285  -0.302  1.00  1.42           N  
ATOM    714  CA  CYS A  48      21.642   3.249   0.719  1.00  1.42           C  
ATOM    715  C   CYS A  48      20.456   2.301   0.469  1.00  1.42           C  
ATOM    716  O   CYS A  48      19.297   2.715   0.466  1.00  1.42           O  
ATOM    717  CB  CYS A  48      21.455   3.884   2.095  1.00  1.42           C  
ATOM    718  SG  CYS A  48      21.329   2.688   3.434  1.00  1.42           S  
ATOM    719  H   CYS A  48      20.963   4.914  -0.413  1.00  1.42           H  
ATOM    720  HA  CYS A  48      22.562   2.665   0.720  1.00  1.42           H  
ATOM    721 1HB  CYS A  48      22.283   4.550   2.306  1.00  1.42           H  
ATOM    722 2HB  CYS A  48      20.543   4.486   2.091  1.00  1.42           H  
ATOM    723  HG  CYS A  48      20.367   1.950   2.868  1.00  1.42           H  
ATOM    724  N   ASP A  49      20.745   1.028   0.225  1.00  1.52           N  
ATOM    725  CA  ASP A  49      19.695   0.025  -0.005  1.00  1.52           C  
ATOM    726  C   ASP A  49      19.332  -0.680   1.300  1.00  1.52           C  
ATOM    727  O   ASP A  49      20.213  -1.243   1.954  1.00  1.52           O  
ATOM    728  CB  ASP A  49      20.126  -1.005  -1.048  1.00  1.52           C  
ATOM    729  CG  ASP A  49      20.181  -0.452  -2.485  1.00  1.52           C  
ATOM    730  OD1 ASP A  49      19.197   0.103  -2.947  1.00  1.52           O  
ATOM    731  OD2 ASP A  49      21.208  -0.591  -3.102  1.00  1.52           O  
ATOM    732  H   ASP A  49      21.715   0.740   0.217  1.00  1.52           H  
ATOM    733  HA  ASP A  49      18.801   0.530  -0.370  1.00  1.52           H  
ATOM    734 1HB  ASP A  49      21.109  -1.397  -0.787  1.00  1.52           H  
ATOM    735 2HB  ASP A  49      19.425  -1.843  -1.024  1.00  1.52           H  
ATOM    736  N   ILE A  50      18.058  -0.639   1.695  1.00  1.70           N  
ATOM    737  CA  ILE A  50      17.664  -1.272   2.946  1.00  1.70           C  
ATOM    738  C   ILE A  50      16.674  -2.413   2.643  1.00  1.70           C  
ATOM    739  O   ILE A  50      15.624  -2.216   2.018  1.00  1.70           O  
ATOM    740  CB  ILE A  50      17.016  -0.253   3.894  1.00  1.70           C  
ATOM    741  CG1 ILE A  50      17.933   0.946   4.113  1.00  1.70           C  
ATOM    742  CG2 ILE A  50      16.776  -0.923   5.240  1.00  1.70           C  
ATOM    743  CD1 ILE A  50      17.602   2.116   3.189  1.00  1.70           C  
ATOM    744  H   ILE A  50      17.348  -0.158   1.143  1.00  1.70           H  
ATOM    745  HA  ILE A  50      18.543  -1.694   3.429  1.00  1.70           H  
ATOM    746  HB  ILE A  50      16.093   0.110   3.456  1.00  1.70           H  
ATOM    747 1HG1 ILE A  50      17.849   1.275   5.142  1.00  1.70           H  
ATOM    748 2HG1 ILE A  50      18.962   0.641   3.935  1.00  1.70           H  
ATOM    749 1HG2 ILE A  50      16.319  -0.220   5.925  1.00  1.70           H  
ATOM    750 2HG2 ILE A  50      16.137  -1.773   5.112  1.00  1.70           H  
ATOM    751 3HG2 ILE A  50      17.729  -1.256   5.647  1.00  1.70           H  
ATOM    752 1HD1 ILE A  50      18.280   2.943   3.376  1.00  1.70           H  
ATOM    753 2HD1 ILE A  50      17.694   1.804   2.153  1.00  1.70           H  
ATOM    754 3HD1 ILE A  50      16.581   2.440   3.368  1.00  1.70           H  
ATOM    755  N   LEU A  51      17.042  -3.630   3.051  1.00  1.95           N  
ATOM    756  CA  LEU A  51      16.230  -4.802   2.728  1.00  1.95           C  
ATOM    757  C   LEU A  51      15.412  -5.407   3.879  1.00  1.95           C  
ATOM    758  O   LEU A  51      14.359  -5.999   3.644  1.00  1.95           O  
ATOM    759  CB  LEU A  51      17.141  -5.866   2.126  1.00  1.95           C  
ATOM    760  CG  LEU A  51      17.873  -5.412   0.853  1.00  1.95           C  
ATOM    761  CD1 LEU A  51      18.779  -6.520   0.364  1.00  1.95           C  
ATOM    762  CD2 LEU A  51      16.851  -5.011  -0.193  1.00  1.95           C  
ATOM    763  H   LEU A  51      17.911  -3.738   3.554  1.00  1.95           H  
ATOM    764  HA  LEU A  51      15.520  -4.505   1.958  1.00  1.95           H  
ATOM    765 1HB  LEU A  51      17.887  -6.156   2.864  1.00  1.95           H  
ATOM    766 2HB  LEU A  51      16.542  -6.741   1.876  1.00  1.95           H  
ATOM    767  HG  LEU A  51      18.500  -4.548   1.083  1.00  1.95           H  
ATOM    768 1HD1 LEU A  51      19.307  -6.189  -0.530  1.00  1.95           H  
ATOM    769 2HD1 LEU A  51      19.502  -6.768   1.141  1.00  1.95           H  
ATOM    770 3HD1 LEU A  51      18.182  -7.400   0.129  1.00  1.95           H  
ATOM    771 1HD2 LEU A  51      17.364  -4.675  -1.091  1.00  1.95           H  
ATOM    772 2HD2 LEU A  51      16.217  -5.865  -0.435  1.00  1.95           H  
ATOM    773 3HD2 LEU A  51      16.237  -4.205   0.201  1.00  1.95           H  
ATOM    774  N   GLY A  52      15.869  -5.274   5.130  1.00  2.29           N  
ATOM    775  CA  GLY A  52      15.188  -5.921   6.276  1.00  2.29           C  
ATOM    776  C   GLY A  52      13.951  -5.136   6.724  1.00  2.29           C  
ATOM    777  O   GLY A  52      13.844  -4.679   7.870  1.00  2.29           O  
ATOM    778  H   GLY A  52      16.710  -4.748   5.295  1.00  2.29           H  
ATOM    779 1HA  GLY A  52      14.898  -6.935   5.998  1.00  2.29           H  
ATOM    780 2HA  GLY A  52      15.887  -6.007   7.108  1.00  2.29           H  
ATOM    781  N   LEU A  53      13.035  -4.969   5.789  1.00  2.67           N  
ATOM    782  CA  LEU A  53      11.920  -4.081   5.973  1.00  2.67           C  
ATOM    783  C   LEU A  53      10.521  -4.652   5.894  1.00  2.67           C  
ATOM    784  O   LEU A  53       9.639  -4.072   5.251  1.00  2.67           O  
ATOM    785  CB  LEU A  53      12.048  -2.921   5.020  1.00  2.67           C  
ATOM    786  CG  LEU A  53      13.254  -2.096   5.204  1.00  2.67           C  
ATOM    787  CD1 LEU A  53      13.296  -1.152   4.154  1.00  2.67           C  
ATOM    788  CD2 LEU A  53      13.223  -1.405   6.520  1.00  2.67           C  
ATOM    789  H   LEU A  53      13.184  -5.431   4.896  1.00  2.67           H  
ATOM    790  HA  LEU A  53      12.031  -3.670   6.965  1.00  2.67           H  
ATOM    791 1HB  LEU A  53      12.119  -3.329   4.042  1.00  2.67           H  
ATOM    792 2HB  LEU A  53      11.176  -2.289   5.079  1.00  2.67           H  
ATOM    793  HG  LEU A  53      14.128  -2.720   5.134  1.00  2.67           H  
ATOM    794 1HD1 LEU A  53      14.154  -0.538   4.253  1.00  2.67           H  
ATOM    795 2HD1 LEU A  53      13.317  -1.670   3.194  1.00  2.67           H  
ATOM    796 3HD1 LEU A  53      12.411  -0.547   4.238  1.00  2.67           H  
ATOM    797 1HD2 LEU A  53      14.109  -0.797   6.634  1.00  2.67           H  
ATOM    798 2HD2 LEU A  53      12.348  -0.776   6.569  1.00  2.67           H  
ATOM    799 3HD2 LEU A  53      13.191  -2.137   7.315  1.00  2.67           H  
ATOM    800  N   ASN A  54      10.268  -5.743   6.599  1.00  3.01           N  
ATOM    801  CA  ASN A  54       8.885  -6.192   6.736  1.00  3.01           C  
ATOM    802  C   ASN A  54       8.363  -5.378   7.930  1.00  3.01           C  
ATOM    803  O   ASN A  54       8.120  -5.880   9.029  1.00  3.01           O  
ATOM    804  CB  ASN A  54       8.811  -7.689   6.956  1.00  3.01           C  
ATOM    805  CG  ASN A  54       7.429  -8.260   6.751  1.00  3.01           C  
ATOM    806  OD1 ASN A  54       6.571  -7.647   6.115  1.00  3.01           O  
ATOM    807  ND2 ASN A  54       7.206  -9.439   7.273  1.00  3.01           N  
ATOM    808  H   ASN A  54      11.020  -6.220   7.078  1.00  3.01           H  
ATOM    809  HA  ASN A  54       8.294  -5.907   5.868  1.00  3.01           H  
ATOM    810 1HB  ASN A  54       9.503  -8.181   6.282  1.00  3.01           H  
ATOM    811 2HB  ASN A  54       9.133  -7.916   7.970  1.00  3.01           H  
ATOM    812 1HD2 ASN A  54       6.308  -9.870   7.167  1.00  3.01           H  
ATOM    813 2HD2 ASN A  54       7.929  -9.907   7.779  1.00  3.01           H  
ATOM    814  N   GLN A  55       8.241  -4.075   7.703  1.00  3.20           N  
ATOM    815  CA  GLN A  55       8.011  -3.121   8.773  1.00  3.20           C  
ATOM    816  C   GLN A  55       6.587  -2.961   9.227  1.00  3.20           C  
ATOM    817  O   GLN A  55       5.943  -1.952   8.954  1.00  3.20           O  
ATOM    818  CB  GLN A  55       8.558  -1.732   8.420  1.00  3.20           C  
ATOM    819  CG  GLN A  55      10.079  -1.626   8.231  1.00  3.20           C  
ATOM    820  CD  GLN A  55      10.884  -1.831   9.558  1.00  3.20           C  
ATOM    821  OE1 GLN A  55      10.616  -1.057  10.473  1.00  3.20           O  
ATOM    822  NE2 GLN A  55      11.851  -2.780   9.687  1.00  3.20           N  
ATOM    823  H   GLN A  55       8.409  -3.757   6.750  1.00  3.20           H  
ATOM    824  HA  GLN A  55       8.577  -3.472   9.635  1.00  3.20           H  
ATOM    825 1HB  GLN A  55       8.086  -1.387   7.505  1.00  3.20           H  
ATOM    826 2HB  GLN A  55       8.279  -1.027   9.205  1.00  3.20           H  
ATOM    827 1HG  GLN A  55      10.363  -2.356   7.533  1.00  3.20           H  
ATOM    828 2HG  GLN A  55      10.307  -0.631   7.846  1.00  3.20           H  
ATOM    829 1HE2 GLN A  55      12.342  -2.852  10.558  1.00  3.20           H  
ATOM    830 2HE2 GLN A  55      12.143  -3.426   8.945  1.00  3.20           H  
ATOM    831  N   SER A  56       6.114  -3.917  10.011  1.00  3.15           N  
ATOM    832  CA  SER A  56       4.757  -3.839  10.566  1.00  3.15           C  
ATOM    833  C   SER A  56       4.640  -2.622  11.509  1.00  3.15           C  
ATOM    834  O   SER A  56       3.545  -2.160  11.826  1.00  3.15           O  
ATOM    835  CB  SER A  56       4.411  -5.114  11.309  1.00  3.15           C  
ATOM    836  OG  SER A  56       5.183  -5.249  12.472  1.00  3.15           O  
ATOM    837  H   SER A  56       6.712  -4.735  10.156  1.00  3.15           H  
ATOM    838  HA  SER A  56       4.052  -3.711   9.744  1.00  3.15           H  
ATOM    839 1HB  SER A  56       3.353  -5.111  11.568  1.00  3.15           H  
ATOM    840 2HB  SER A  56       4.586  -5.967  10.654  1.00  3.15           H  
ATOM    841  HG  SER A  56       4.862  -4.579  13.082  1.00  3.15           H  
ATOM    842  N   GLY A  57       5.805  -2.122  11.944  1.00  2.89           N  
ATOM    843  CA  GLY A  57       5.975  -0.968  12.818  1.00  2.89           C  
ATOM    844  C   GLY A  57       5.973   0.371  12.063  1.00  2.89           C  
ATOM    845  O   GLY A  57       6.210   1.418  12.669  1.00  2.89           O  
ATOM    846  H   GLY A  57       6.637  -2.596  11.632  1.00  2.89           H  
ATOM    847 1HA  GLY A  57       5.179  -0.964  13.562  1.00  2.89           H  
ATOM    848 2HA  GLY A  57       6.913  -1.072  13.362  1.00  2.89           H  
ATOM    849  N   VAL A  58       5.758   0.339  10.737  1.00  2.50           N  
ATOM    850  CA  VAL A  58       5.650   1.526   9.865  1.00  2.50           C  
ATOM    851  C   VAL A  58       6.901   2.383   9.619  1.00  2.50           C  
ATOM    852  O   VAL A  58       7.182   2.758   8.475  1.00  2.50           O  
ATOM    853  CB  VAL A  58       4.540   2.462  10.387  1.00  2.50           C  
ATOM    854  CG1 VAL A  58       4.530   3.720   9.591  1.00  2.50           C  
ATOM    855  CG2 VAL A  58       3.246   1.778  10.274  1.00  2.50           C  
ATOM    856  H   VAL A  58       5.638  -0.563  10.280  1.00  2.50           H  
ATOM    857  HA  VAL A  58       5.320   1.158   8.890  1.00  2.50           H  
ATOM    858  HB  VAL A  58       4.723   2.733  11.408  1.00  2.50           H  
ATOM    859 1HG1 VAL A  58       3.750   4.384   9.958  1.00  2.50           H  
ATOM    860 2HG1 VAL A  58       5.490   4.210   9.686  1.00  2.50           H  
ATOM    861 3HG1 VAL A  58       4.344   3.491   8.548  1.00  2.50           H  
ATOM    862 1HG2 VAL A  58       2.450   2.429  10.625  1.00  2.50           H  
ATOM    863 2HG2 VAL A  58       3.103   1.546   9.235  1.00  2.50           H  
ATOM    864 3HG2 VAL A  58       3.256   0.861  10.863  1.00  2.50           H  
ATOM    865  N   PHE A  59       7.593   2.771  10.684  1.00  2.09           N  
ATOM    866  CA  PHE A  59       8.730   3.686  10.574  1.00  2.09           C  
ATOM    867  C   PHE A  59      10.090   3.011  10.670  1.00  2.09           C  
ATOM    868  O   PHE A  59      10.296   2.145  11.522  1.00  2.09           O  
ATOM    869  CB  PHE A  59       8.678   4.674  11.744  1.00  2.09           C  
ATOM    870  CG  PHE A  59       7.499   5.582  11.761  1.00  2.09           C  
ATOM    871  CD1 PHE A  59       6.304   5.148  12.305  1.00  2.09           C  
ATOM    872  CD2 PHE A  59       7.573   6.861  11.278  1.00  2.09           C  
ATOM    873  CE1 PHE A  59       5.201   5.973  12.339  1.00  2.09           C  
ATOM    874  CE2 PHE A  59       6.476   7.698  11.310  1.00  2.09           C  
ATOM    875  CZ  PHE A  59       5.286   7.251  11.838  1.00  2.09           C  
ATOM    876  H   PHE A  59       7.290   2.424  11.590  1.00  2.09           H  
ATOM    877  HA  PHE A  59       8.661   4.214   9.626  1.00  2.09           H  
ATOM    878 1HB  PHE A  59       8.684   4.115  12.678  1.00  2.09           H  
ATOM    879 2HB  PHE A  59       9.578   5.287  11.728  1.00  2.09           H  
ATOM    880  HD1 PHE A  59       6.241   4.131  12.703  1.00  2.09           H  
ATOM    881  HD2 PHE A  59       8.506   7.212  10.858  1.00  2.09           H  
ATOM    882  HE1 PHE A  59       4.266   5.612  12.762  1.00  2.09           H  
ATOM    883  HE2 PHE A  59       6.551   8.710  10.914  1.00  2.09           H  
ATOM    884  HZ  PHE A  59       4.418   7.906  11.859  1.00  2.09           H  
ATOM    885  N   PHE A  60      11.064   3.497   9.897  1.00  1.75           N  
ATOM    886  CA  PHE A  60      12.425   3.005  10.117  1.00  1.75           C  
ATOM    887  C   PHE A  60      13.413   4.143   9.858  1.00  1.75           C  
ATOM    888  O   PHE A  60      13.089   5.111   9.163  1.00  1.75           O  
ATOM    889  CB  PHE A  60      12.740   1.787   9.232  1.00  1.75           C  
ATOM    890  CG  PHE A  60      13.009   2.004   7.768  1.00  1.75           C  
ATOM    891  CD1 PHE A  60      14.329   2.087   7.361  1.00  1.75           C  
ATOM    892  CD2 PHE A  60      12.026   2.112   6.806  1.00  1.75           C  
ATOM    893  CE1 PHE A  60      14.658   2.249   6.056  1.00  1.75           C  
ATOM    894  CE2 PHE A  60      12.394   2.290   5.474  1.00  1.75           C  
ATOM    895  CZ  PHE A  60      13.718   2.353   5.125  1.00  1.75           C  
ATOM    896  H   PHE A  60      10.836   4.166   9.161  1.00  1.75           H  
ATOM    897  HA  PHE A  60      12.525   2.703  11.160  1.00  1.75           H  
ATOM    898 1HB  PHE A  60      13.602   1.271   9.648  1.00  1.75           H  
ATOM    899 2HB  PHE A  60      11.904   1.091   9.307  1.00  1.75           H  
ATOM    900  HD1 PHE A  60      15.121   2.000   8.111  1.00  1.75           H  
ATOM    901  HD2 PHE A  60      10.974   2.059   7.095  1.00  1.75           H  
ATOM    902  HE1 PHE A  60      15.685   2.285   5.766  1.00  1.75           H  
ATOM    903  HE2 PHE A  60      11.638   2.383   4.706  1.00  1.75           H  
ATOM    904  HZ  PHE A  60      14.024   2.484   4.104  1.00  1.75           H  
ATOM    905  N   THR A  61      14.629   4.019  10.389  1.00  1.51           N  
ATOM    906  CA  THR A  61      15.631   5.080  10.251  1.00  1.51           C  
ATOM    907  C   THR A  61      16.903   4.629   9.539  1.00  1.51           C  
ATOM    908  O   THR A  61      17.404   3.522   9.754  1.00  1.51           O  
ATOM    909  CB  THR A  61      15.955   5.702  11.634  1.00  1.51           C  
ATOM    910  OG1 THR A  61      14.734   6.266  12.187  1.00  1.51           O  
ATOM    911  CG2 THR A  61      17.043   6.823  11.545  1.00  1.51           C  
ATOM    912  H   THR A  61      14.855   3.193  10.927  1.00  1.51           H  
ATOM    913  HA  THR A  61      15.198   5.867   9.643  1.00  1.51           H  
ATOM    914  HB  THR A  61      16.314   4.916  12.297  1.00  1.51           H  
ATOM    915  HG1 THR A  61      14.475   7.045  11.687  1.00  1.51           H  
ATOM    916 1HG2 THR A  61      17.229   7.224  12.539  1.00  1.51           H  
ATOM    917 2HG2 THR A  61      17.971   6.415  11.147  1.00  1.51           H  
ATOM    918 3HG2 THR A  61      16.699   7.622  10.903  1.00  1.51           H  
ATOM    919  N   VAL A  62      17.380   5.499   8.655  1.00  1.37           N  
ATOM    920  CA  VAL A  62      18.582   5.287   7.866  1.00  1.37           C  
ATOM    921  C   VAL A  62      19.656   6.306   8.210  1.00  1.37           C  
ATOM    922  O   VAL A  62      19.387   7.507   8.326  1.00  1.37           O  
ATOM    923  CB  VAL A  62      18.260   5.386   6.365  1.00  1.37           C  
ATOM    924  CG1 VAL A  62      19.519   5.213   5.509  1.00  1.37           C  
ATOM    925  CG2 VAL A  62      17.280   4.353   6.040  1.00  1.37           C  
ATOM    926  H   VAL A  62      16.878   6.379   8.554  1.00  1.37           H  
ATOM    927  HA  VAL A  62      18.966   4.289   8.078  1.00  1.37           H  
ATOM    928  HB  VAL A  62      17.845   6.372   6.145  1.00  1.37           H  
ATOM    929 1HG1 VAL A  62      19.254   5.284   4.456  1.00  1.37           H  
ATOM    930 2HG1 VAL A  62      20.244   5.990   5.746  1.00  1.37           H  
ATOM    931 3HG1 VAL A  62      19.957   4.238   5.707  1.00  1.37           H  
ATOM    932 1HG2 VAL A  62      17.035   4.403   5.000  1.00  1.37           H  
ATOM    933 2HG2 VAL A  62      17.709   3.382   6.268  1.00  1.37           H  
ATOM    934 3HG2 VAL A  62      16.383   4.510   6.635  1.00  1.37           H  
ATOM    935  N   THR A  63      20.876   5.816   8.407  1.00  1.30           N  
ATOM    936  CA  THR A  63      21.997   6.692   8.709  1.00  1.30           C  
ATOM    937  C   THR A  63      23.062   6.527   7.628  1.00  1.30           C  
ATOM    938  O   THR A  63      23.398   5.400   7.256  1.00  1.30           O  
ATOM    939  CB  THR A  63      22.586   6.389  10.094  1.00  1.30           C  
ATOM    940  OG1 THR A  63      21.573   6.558  11.084  1.00  1.30           O  
ATOM    941  CG2 THR A  63      23.700   7.357  10.384  1.00  1.30           C  
ATOM    942  H   THR A  63      21.029   4.823   8.321  1.00  1.30           H  
ATOM    943  HA  THR A  63      21.657   7.720   8.701  1.00  1.30           H  
ATOM    944  HB  THR A  63      22.962   5.370  10.128  1.00  1.30           H  
ATOM    945  HG1 THR A  63      21.173   7.423  10.969  1.00  1.30           H  
ATOM    946 1HG2 THR A  63      24.108   7.161  11.372  1.00  1.30           H  
ATOM    947 2HG2 THR A  63      24.488   7.251   9.645  1.00  1.30           H  
ATOM    948 3HG2 THR A  63      23.297   8.369  10.347  1.00  1.30           H  
ATOM    949  N   PHE A  64      23.595   7.642   7.124  1.00  1.28           N  
ATOM    950  CA  PHE A  64      24.604   7.565   6.064  1.00  1.28           C  
ATOM    951  C   PHE A  64      25.636   8.695   6.191  1.00  1.28           C  
ATOM    952  O   PHE A  64      25.276   9.813   6.572  1.00  1.28           O  
ATOM    953  CB  PHE A  64      23.921   7.690   4.701  1.00  1.28           C  
ATOM    954  CG  PHE A  64      24.798   7.309   3.573  1.00  1.28           C  
ATOM    955  CD1 PHE A  64      24.782   6.001   3.117  1.00  1.28           C  
ATOM    956  CD2 PHE A  64      25.678   8.196   3.009  1.00  1.28           C  
ATOM    957  CE1 PHE A  64      25.610   5.599   2.102  1.00  1.28           C  
ATOM    958  CE2 PHE A  64      26.518   7.795   2.024  1.00  1.28           C  
ATOM    959  CZ  PHE A  64      26.488   6.496   1.558  1.00  1.28           C  
ATOM    960  H   PHE A  64      23.246   8.540   7.461  1.00  1.28           H  
ATOM    961  HA  PHE A  64      25.123   6.607   6.135  1.00  1.28           H  
ATOM    962 1HB  PHE A  64      23.035   7.053   4.674  1.00  1.28           H  
ATOM    963 2HB  PHE A  64      23.593   8.719   4.549  1.00  1.28           H  
ATOM    964  HD1 PHE A  64      24.095   5.290   3.577  1.00  1.28           H  
ATOM    965  HD2 PHE A  64      25.719   9.222   3.375  1.00  1.28           H  
ATOM    966  HE1 PHE A  64      25.582   4.566   1.744  1.00  1.28           H  
ATOM    967  HE2 PHE A  64      27.219   8.499   1.621  1.00  1.28           H  
ATOM    968  HZ  PHE A  64      27.165   6.181   0.766  1.00  1.28           H  
ATOM    969  N   SER A  65      26.923   8.423   5.895  1.00  1.31           N  
ATOM    970  CA  SER A  65      27.905   9.511   5.971  1.00  1.31           C  
ATOM    971  C   SER A  65      28.675   9.833   4.682  1.00  1.31           C  
ATOM    972  O   SER A  65      28.972   8.948   3.871  1.00  1.31           O  
ATOM    973  CB  SER A  65      28.921   9.217   7.062  1.00  1.31           C  
ATOM    974  OG  SER A  65      29.677   8.073   6.764  1.00  1.31           O  
ATOM    975  H   SER A  65      27.199   7.496   5.597  1.00  1.31           H  
ATOM    976  HA  SER A  65      27.358  10.402   6.236  1.00  1.31           H  
ATOM    977 1HB  SER A  65      29.584  10.078   7.169  1.00  1.31           H  
ATOM    978 2HB  SER A  65      28.406   9.085   8.012  1.00  1.31           H  
ATOM    979  HG  SER A  65      29.976   8.193   5.855  1.00  1.31           H  
ATOM    980  N   VAL A  66      29.070  11.114   4.579  1.00  1.35           N  
ATOM    981  CA  VAL A  66      29.866  11.673   3.474  1.00  1.35           C  
ATOM    982  C   VAL A  66      31.063  12.514   3.956  1.00  1.35           C  
ATOM    983  O   VAL A  66      31.105  12.953   5.107  1.00  1.35           O  
ATOM    984  CB  VAL A  66      28.989  12.569   2.587  1.00  1.35           C  
ATOM    985  CG1 VAL A  66      27.834  11.787   1.979  1.00  1.35           C  
ATOM    986  CG2 VAL A  66      28.478  13.687   3.415  1.00  1.35           C  
ATOM    987  H   VAL A  66      28.766  11.736   5.330  1.00  1.35           H  
ATOM    988  HA  VAL A  66      30.244  10.844   2.873  1.00  1.35           H  
ATOM    989  HB  VAL A  66      29.596  12.964   1.767  1.00  1.35           H  
ATOM    990 1HG1 VAL A  66      27.235  12.446   1.341  1.00  1.35           H  
ATOM    991 2HG1 VAL A  66      28.249  10.989   1.392  1.00  1.35           H  
ATOM    992 3HG1 VAL A  66      27.201  11.378   2.762  1.00  1.35           H  
ATOM    993 1HG2 VAL A  66      27.886  14.341   2.804  1.00  1.35           H  
ATOM    994 2HG2 VAL A  66      27.869  13.281   4.226  1.00  1.35           H  
ATOM    995 3HG2 VAL A  66      29.318  14.235   3.823  1.00  1.35           H  
ATOM    996  N   ASN A  67      32.022  12.777   3.058  1.00  1.41           N  
ATOM    997  CA  ASN A  67      33.179  13.634   3.381  1.00  1.41           C  
ATOM    998  C   ASN A  67      32.998  15.074   2.880  1.00  1.41           C  
ATOM    999  O   ASN A  67      32.657  15.281   1.713  1.00  1.41           O  
ATOM   1000  CB  ASN A  67      34.456  13.058   2.806  1.00  1.41           C  
ATOM   1001  CG  ASN A  67      34.839  11.722   3.405  1.00  1.41           C  
ATOM   1002  OD1 ASN A  67      34.689  11.476   4.602  1.00  1.41           O  
ATOM   1003  ND2 ASN A  67      35.345  10.845   2.575  1.00  1.41           N  
ATOM   1004  H   ASN A  67      31.945  12.391   2.128  1.00  1.41           H  
ATOM   1005  HA  ASN A  67      33.279  13.677   4.462  1.00  1.41           H  
ATOM   1006 1HB  ASN A  67      34.350  12.944   1.727  1.00  1.41           H  
ATOM   1007 2HB  ASN A  67      35.269  13.762   2.981  1.00  1.41           H  
ATOM   1008 1HD2 ASN A  67      35.625   9.943   2.908  1.00  1.41           H  
ATOM   1009 2HD2 ASN A  67      35.460  11.077   1.609  1.00  1.41           H  
ATOM   1010  N   VAL A  68      33.187  16.057   3.769  1.00  1.46           N  
ATOM   1011  CA  VAL A  68      32.993  17.465   3.402  1.00  1.46           C  
ATOM   1012  C   VAL A  68      34.083  18.451   3.880  1.00  1.46           C  
ATOM   1013  O   VAL A  68      34.739  18.193   4.885  1.00  1.46           O  
ATOM   1014  CB  VAL A  68      31.709  17.970   4.049  1.00  1.46           C  
ATOM   1015  CG1 VAL A  68      30.484  17.214   3.545  1.00  1.46           C  
ATOM   1016  CG2 VAL A  68      31.914  17.852   5.530  1.00  1.46           C  
ATOM   1017  H   VAL A  68      33.491  15.800   4.707  1.00  1.46           H  
ATOM   1018  HA  VAL A  68      32.903  17.482   2.323  1.00  1.46           H  
ATOM   1019  HB  VAL A  68      31.570  18.990   3.803  1.00  1.46           H  
ATOM   1020 1HG1 VAL A  68      29.598  17.615   4.008  1.00  1.46           H  
ATOM   1021 2HG1 VAL A  68      30.404  17.338   2.465  1.00  1.46           H  
ATOM   1022 3HG1 VAL A  68      30.575  16.165   3.783  1.00  1.46           H  
ATOM   1023 1HG2 VAL A  68      31.058  18.218   6.045  1.00  1.46           H  
ATOM   1024 2HG2 VAL A  68      32.082  16.807   5.791  1.00  1.46           H  
ATOM   1025 3HG2 VAL A  68      32.787  18.439   5.821  1.00  1.46           H  
ATOM   1026  N   PRO A  69      34.304  19.574   3.160  1.00  1.50           N  
ATOM   1027  CA  PRO A  69      35.080  20.749   3.568  1.00  1.50           C  
ATOM   1028  C   PRO A  69      34.333  21.662   4.561  1.00  1.50           C  
ATOM   1029  O   PRO A  69      33.100  21.711   4.557  1.00  1.50           O  
ATOM   1030  CB  PRO A  69      35.344  21.448   2.229  1.00  1.50           C  
ATOM   1031  CG  PRO A  69      34.186  21.062   1.351  1.00  1.50           C  
ATOM   1032  CD  PRO A  69      33.843  19.637   1.747  1.00  1.50           C  
ATOM   1033  HA  PRO A  69      36.025  20.408   4.014  1.00  1.50           H  
ATOM   1034 1HB  PRO A  69      35.402  22.539   2.391  1.00  1.50           H  
ATOM   1035 2HB  PRO A  69      36.315  21.131   1.825  1.00  1.50           H  
ATOM   1036 1HG  PRO A  69      33.357  21.746   1.507  1.00  1.50           H  
ATOM   1037 2HG  PRO A  69      34.469  21.152   0.292  1.00  1.50           H  
ATOM   1038 1HD  PRO A  69      32.765  19.506   1.648  1.00  1.50           H  
ATOM   1039 2HD  PRO A  69      34.404  18.918   1.130  1.00  1.50           H  
ATOM   1040  N   LYS A  70      35.091  22.462   5.328  1.00  1.50           N  
ATOM   1041  CA  LYS A  70      34.529  23.494   6.223  1.00  1.50           C  
ATOM   1042  C   LYS A  70      34.322  24.840   5.520  1.00  1.50           C  
ATOM   1043  O   LYS A  70      34.963  25.107   4.504  1.00  1.50           O  
ATOM   1044  CB  LYS A  70      35.432  23.749   7.436  1.00  1.50           C  
ATOM   1045  CG  LYS A  70      35.595  22.600   8.409  1.00  1.50           C  
ATOM   1046  CD  LYS A  70      36.388  23.048   9.635  1.00  1.50           C  
ATOM   1047  CE  LYS A  70      36.437  21.947  10.649  1.00  1.50           C  
ATOM   1048  NZ  LYS A  70      37.131  22.324  11.910  1.00  1.50           N  
ATOM   1049  H   LYS A  70      36.096  22.353   5.296  1.00  1.50           H  
ATOM   1050  HA  LYS A  70      33.557  23.151   6.572  1.00  1.50           H  
ATOM   1051 1HB  LYS A  70      36.424  24.036   7.092  1.00  1.50           H  
ATOM   1052 2HB  LYS A  70      35.030  24.592   8.006  1.00  1.50           H  
ATOM   1053 1HG  LYS A  70      34.640  22.242   8.738  1.00  1.50           H  
ATOM   1054 2HG  LYS A  70      36.120  21.772   7.925  1.00  1.50           H  
ATOM   1055 1HD  LYS A  70      37.404  23.313   9.345  1.00  1.50           H  
ATOM   1056 2HD  LYS A  70      35.906  23.924  10.082  1.00  1.50           H  
ATOM   1057 1HE  LYS A  70      35.415  21.662  10.890  1.00  1.50           H  
ATOM   1058 2HE  LYS A  70      36.951  21.093  10.211  1.00  1.50           H  
ATOM   1059 1HZ  LYS A  70      37.085  21.490  12.521  1.00  1.50           H  
ATOM   1060 2HZ  LYS A  70      38.088  22.567  11.732  1.00  1.50           H  
ATOM   1061 3HZ  LYS A  70      36.657  23.096  12.351  1.00  1.50           H  
ATOM   1062  N   GLY A  71      33.449  25.705   6.080  1.00  1.46           N  
ATOM   1063  CA  GLY A  71      33.227  27.065   5.558  1.00  1.46           C  
ATOM   1064  C   GLY A  71      32.202  27.097   4.426  1.00  1.46           C  
ATOM   1065  O   GLY A  71      31.981  28.126   3.784  1.00  1.46           O  
ATOM   1066  H   GLY A  71      32.909  25.450   6.909  1.00  1.46           H  
ATOM   1067 1HA  GLY A  71      32.888  27.705   6.374  1.00  1.46           H  
ATOM   1068 2HA  GLY A  71      34.172  27.473   5.204  1.00  1.46           H  
ATOM   1069  N   ILE A  72      31.605  25.942   4.199  1.00  1.38           N  
ATOM   1070  CA  ILE A  72      30.641  25.682   3.149  1.00  1.38           C  
ATOM   1071  C   ILE A  72      29.214  25.453   3.670  1.00  1.38           C  
ATOM   1072  O   ILE A  72      29.007  24.823   4.713  1.00  1.38           O  
ATOM   1073  CB  ILE A  72      31.133  24.478   2.324  1.00  1.38           C  
ATOM   1074  CG1 ILE A  72      32.528  24.781   1.755  1.00  1.38           C  
ATOM   1075  CG2 ILE A  72      30.162  24.116   1.207  1.00  1.38           C  
ATOM   1076  CD1 ILE A  72      32.582  25.981   0.858  1.00  1.38           C  
ATOM   1077  H   ILE A  72      31.863  25.177   4.801  1.00  1.38           H  
ATOM   1078  HA  ILE A  72      30.616  26.548   2.491  1.00  1.38           H  
ATOM   1079  HB  ILE A  72      31.263  23.644   2.986  1.00  1.38           H  
ATOM   1080 1HG1 ILE A  72      33.220  24.929   2.581  1.00  1.38           H  
ATOM   1081 2HG1 ILE A  72      32.861  23.929   1.183  1.00  1.38           H  
ATOM   1082 1HG2 ILE A  72      30.551  23.256   0.664  1.00  1.38           H  
ATOM   1083 2HG2 ILE A  72      29.194  23.861   1.625  1.00  1.38           H  
ATOM   1084 3HG2 ILE A  72      30.050  24.956   0.527  1.00  1.38           H  
ATOM   1085 1HD1 ILE A  72      33.601  26.117   0.498  1.00  1.38           H  
ATOM   1086 2HD1 ILE A  72      31.913  25.832   0.010  1.00  1.38           H  
ATOM   1087 3HD1 ILE A  72      32.273  26.866   1.410  1.00  1.38           H  
ATOM   1088  N   THR A  73      28.243  26.042   2.965  1.00  1.29           N  
ATOM   1089  CA  THR A  73      26.822  25.836   3.257  1.00  1.29           C  
ATOM   1090  C   THR A  73      26.358  24.596   2.498  1.00  1.29           C  
ATOM   1091  O   THR A  73      26.647  24.459   1.306  1.00  1.29           O  
ATOM   1092  CB  THR A  73      25.961  27.035   2.823  1.00  1.29           C  
ATOM   1093  OG1 THR A  73      26.377  28.212   3.532  1.00  1.29           O  
ATOM   1094  CG2 THR A  73      24.473  26.762   3.115  1.00  1.29           C  
ATOM   1095  H   THR A  73      28.501  26.595   2.162  1.00  1.29           H  
ATOM   1096  HA  THR A  73      26.686  25.661   4.321  1.00  1.29           H  
ATOM   1097  HB  THR A  73      26.090  27.204   1.756  1.00  1.29           H  
ATOM   1098  HG1 THR A  73      26.110  28.143   4.458  1.00  1.29           H  
ATOM   1099 1HG2 THR A  73      23.881  27.619   2.806  1.00  1.29           H  
ATOM   1100 2HG2 THR A  73      24.140  25.882   2.568  1.00  1.29           H  
ATOM   1101 3HG2 THR A  73      24.333  26.592   4.181  1.00  1.29           H  
ATOM   1102  N   TYR A  74      25.637  23.706   3.169  1.00  1.20           N  
ATOM   1103  CA  TYR A  74      25.160  22.491   2.530  1.00  1.20           C  
ATOM   1104  C   TYR A  74      23.663  22.313   2.619  1.00  1.20           C  
ATOM   1105  O   TYR A  74      23.040  22.538   3.658  1.00  1.20           O  
ATOM   1106  CB  TYR A  74      25.778  21.260   3.204  1.00  1.20           C  
ATOM   1107  CG  TYR A  74      27.230  21.192   3.092  1.00  1.20           C  
ATOM   1108  CD1 TYR A  74      28.003  21.862   3.990  1.00  1.20           C  
ATOM   1109  CD2 TYR A  74      27.798  20.466   2.090  1.00  1.20           C  
ATOM   1110  CE1 TYR A  74      29.345  21.818   3.867  1.00  1.20           C  
ATOM   1111  CE2 TYR A  74      29.149  20.413   1.969  1.00  1.20           C  
ATOM   1112  CZ  TYR A  74      29.923  21.095   2.856  1.00  1.20           C  
ATOM   1113  OH  TYR A  74      31.271  21.069   2.708  1.00  1.20           O  
ATOM   1114  H   TYR A  74      25.403  23.884   4.140  1.00  1.20           H  
ATOM   1115  HA  TYR A  74      25.433  22.518   1.475  1.00  1.20           H  
ATOM   1116 1HB  TYR A  74      25.516  21.262   4.268  1.00  1.20           H  
ATOM   1117 2HB  TYR A  74      25.356  20.354   2.764  1.00  1.20           H  
ATOM   1118  HD1 TYR A  74      27.543  22.450   4.790  1.00  1.20           H  
ATOM   1119  HD2 TYR A  74      27.169  19.939   1.397  1.00  1.20           H  
ATOM   1120  HE1 TYR A  74      29.954  22.374   4.557  1.00  1.20           H  
ATOM   1121  HE2 TYR A  74      29.608  19.840   1.163  1.00  1.20           H  
ATOM   1122  HH  TYR A  74      31.732  21.387   3.519  1.00  1.20           H  
ATOM   1123  N   THR A  75      23.096  21.788   1.561  1.00  1.14           N  
ATOM   1124  CA  THR A  75      21.714  21.388   1.633  1.00  1.14           C  
ATOM   1125  C   THR A  75      21.740  19.889   1.614  1.00  1.14           C  
ATOM   1126  O   THR A  75      22.463  19.287   0.804  1.00  1.14           O  
ATOM   1127  CB  THR A  75      20.854  21.942   0.483  1.00  1.14           C  
ATOM   1128  OG1 THR A  75      20.871  23.378   0.520  1.00  1.14           O  
ATOM   1129  CG2 THR A  75      19.403  21.444   0.639  1.00  1.14           C  
ATOM   1130  H   THR A  75      23.624  21.659   0.712  1.00  1.14           H  
ATOM   1131  HA  THR A  75      21.274  21.708   2.577  1.00  1.14           H  
ATOM   1132  HB  THR A  75      21.255  21.605  -0.469  1.00  1.14           H  
ATOM   1133  HG1 THR A  75      20.309  23.690   1.261  1.00  1.14           H  
ATOM   1134 1HG2 THR A  75      18.792  21.838  -0.169  1.00  1.14           H  
ATOM   1135 2HG2 THR A  75      19.382  20.365   0.611  1.00  1.14           H  
ATOM   1136 3HG2 THR A  75      19.005  21.783   1.595  1.00  1.14           H  
ATOM   1137  N   VAL A  76      21.018  19.291   2.543  1.00  1.10           N  
ATOM   1138  CA  VAL A  76      20.931  17.857   2.605  1.00  1.10           C  
ATOM   1139  C   VAL A  76      19.551  17.434   2.178  1.00  1.10           C  
ATOM   1140  O   VAL A  76      18.547  17.899   2.722  1.00  1.10           O  
ATOM   1141  CB  VAL A  76      21.251  17.333   4.005  1.00  1.10           C  
ATOM   1142  CG1 VAL A  76      21.098  15.821   4.028  1.00  1.10           C  
ATOM   1143  CG2 VAL A  76      22.681  17.752   4.367  1.00  1.10           C  
ATOM   1144  H   VAL A  76      20.496  19.850   3.214  1.00  1.10           H  
ATOM   1145  HA  VAL A  76      21.658  17.442   1.929  1.00  1.10           H  
ATOM   1146  HB  VAL A  76      20.549  17.751   4.728  1.00  1.10           H  
ATOM   1147 1HG1 VAL A  76      21.325  15.461   5.017  1.00  1.10           H  
ATOM   1148 2HG1 VAL A  76      20.075  15.551   3.770  1.00  1.10           H  
ATOM   1149 3HG1 VAL A  76      21.779  15.373   3.308  1.00  1.10           H  
ATOM   1150 1HG2 VAL A  76      22.936  17.388   5.344  1.00  1.10           H  
ATOM   1151 2HG2 VAL A  76      23.354  17.339   3.645  1.00  1.10           H  
ATOM   1152 3HG2 VAL A  76      22.759  18.842   4.354  1.00  1.10           H  
ATOM   1153  N   VAL A  77      19.498  16.591   1.163  1.00  1.11           N  
ATOM   1154  CA  VAL A  77      18.222  16.154   0.634  1.00  1.11           C  
ATOM   1155  C   VAL A  77      18.129  14.652   0.719  1.00  1.11           C  
ATOM   1156  O   VAL A  77      19.073  13.948   0.354  1.00  1.11           O  
ATOM   1157  CB  VAL A  77      18.045  16.591  -0.836  1.00  1.11           C  
ATOM   1158  CG1 VAL A  77      16.701  16.124  -1.347  1.00  1.11           C  
ATOM   1159  CG2 VAL A  77      18.210  18.093  -0.951  1.00  1.11           C  
ATOM   1160  H   VAL A  77      20.376  16.262   0.761  1.00  1.11           H  
ATOM   1161  HA  VAL A  77      17.418  16.583   1.228  1.00  1.11           H  
ATOM   1162  HB  VAL A  77      18.794  16.108  -1.441  1.00  1.11           H  
ATOM   1163 1HG1 VAL A  77      16.584  16.416  -2.388  1.00  1.11           H  
ATOM   1164 2HG1 VAL A  77      16.628  15.041  -1.274  1.00  1.11           H  
ATOM   1165 3HG1 VAL A  77      15.915  16.584  -0.747  1.00  1.11           H  
ATOM   1166 1HG2 VAL A  77      18.099  18.393  -1.991  1.00  1.11           H  
ATOM   1167 2HG2 VAL A  77      17.460  18.590  -0.351  1.00  1.11           H  
ATOM   1168 3HG2 VAL A  77      19.201  18.372  -0.602  1.00  1.11           H  
ATOM   1169  N   VAL A  78      17.016  14.160   1.232  1.00  1.16           N  
ATOM   1170  CA  VAL A  78      16.806  12.733   1.315  1.00  1.16           C  
ATOM   1171  C   VAL A  78      15.582  12.317   0.526  1.00  1.16           C  
ATOM   1172  O   VAL A  78      14.478  12.844   0.708  1.00  1.16           O  
ATOM   1173  CB  VAL A  78      16.702  12.263   2.774  1.00  1.16           C  
ATOM   1174  CG1 VAL A  78      16.416  10.788   2.810  1.00  1.16           C  
ATOM   1175  CG2 VAL A  78      18.047  12.525   3.477  1.00  1.16           C  
ATOM   1176  H   VAL A  78      16.283  14.797   1.532  1.00  1.16           H  
ATOM   1177  HA  VAL A  78      17.668  12.234   0.879  1.00  1.16           H  
ATOM   1178  HB  VAL A  78      15.890  12.790   3.275  1.00  1.16           H  
ATOM   1179 1HG1 VAL A  78      16.353  10.448   3.841  1.00  1.16           H  
ATOM   1180 2HG1 VAL A  78      15.477  10.578   2.303  1.00  1.16           H  
ATOM   1181 3HG1 VAL A  78      17.228  10.273   2.299  1.00  1.16           H  
ATOM   1182 1HG2 VAL A  78      17.996  12.184   4.511  1.00  1.16           H  
ATOM   1183 2HG2 VAL A  78      18.824  11.973   2.952  1.00  1.16           H  
ATOM   1184 3HG2 VAL A  78      18.281  13.587   3.457  1.00  1.16           H  
ATOM   1185  N   THR A  79      15.802  11.373  -0.375  1.00  1.26           N  
ATOM   1186  CA  THR A  79      14.753  10.850  -1.230  1.00  1.26           C  
ATOM   1187  C   THR A  79      14.595   9.379  -1.001  1.00  1.26           C  
ATOM   1188  O   THR A  79      15.571   8.636  -0.943  1.00  1.26           O  
ATOM   1189  CB  THR A  79      15.015  11.115  -2.732  1.00  1.26           C  
ATOM   1190  OG1 THR A  79      15.051  12.529  -2.982  1.00  1.26           O  
ATOM   1191  CG2 THR A  79      13.931  10.458  -3.601  1.00  1.26           C  
ATOM   1192  H   THR A  79      16.746  10.986  -0.440  1.00  1.26           H  
ATOM   1193  HA  THR A  79      13.817  11.328  -0.962  1.00  1.26           H  
ATOM   1194  HB  THR A  79      15.972  10.700  -2.999  1.00  1.26           H  
ATOM   1195  HG1 THR A  79      14.169  12.865  -3.068  1.00  1.26           H  
ATOM   1196 1HG2 THR A  79      14.142  10.656  -4.650  1.00  1.26           H  
ATOM   1197 2HG2 THR A  79      13.919   9.382  -3.439  1.00  1.26           H  
ATOM   1198 3HG2 THR A  79      12.955  10.874  -3.343  1.00  1.26           H  
ATOM   1199  N   VAL A  80      13.367   8.947  -0.864  1.00  1.41           N  
ATOM   1200  CA  VAL A  80      13.143   7.543  -0.655  1.00  1.41           C  
ATOM   1201  C   VAL A  80      12.271   6.967  -1.723  1.00  1.41           C  
ATOM   1202  O   VAL A  80      11.266   7.575  -2.104  1.00  1.41           O  
ATOM   1203  CB  VAL A  80      12.450   7.305   0.685  1.00  1.41           C  
ATOM   1204  CG1 VAL A  80      11.140   8.010   0.716  1.00  1.41           C  
ATOM   1205  CG2 VAL A  80      12.238   5.860   0.872  1.00  1.41           C  
ATOM   1206  H   VAL A  80      12.592   9.609  -0.912  1.00  1.41           H  
ATOM   1207  HA  VAL A  80      14.095   7.020  -0.666  1.00  1.41           H  
ATOM   1208  HB  VAL A  80      13.077   7.695   1.487  1.00  1.41           H  
ATOM   1209 1HG1 VAL A  80      10.650   7.829   1.672  1.00  1.41           H  
ATOM   1210 2HG1 VAL A  80      11.305   9.075   0.579  1.00  1.41           H  
ATOM   1211 3HG1 VAL A  80      10.521   7.633  -0.084  1.00  1.41           H  
ATOM   1212 1HG2 VAL A  80      11.774   5.699   1.803  1.00  1.41           H  
ATOM   1213 2HG2 VAL A  80      11.602   5.467   0.100  1.00  1.41           H  
ATOM   1214 3HG2 VAL A  80      13.197   5.359   0.842  1.00  1.41           H  
ATOM   1215  N   THR A  81      12.654   5.791  -2.201  1.00  1.62           N  
ATOM   1216  CA  THR A  81      11.811   5.082  -3.126  1.00  1.62           C  
ATOM   1217  C   THR A  81      11.425   3.765  -2.463  1.00  1.62           C  
ATOM   1218  O   THR A  81      12.249   3.107  -1.823  1.00  1.62           O  
ATOM   1219  CB  THR A  81      12.517   4.853  -4.473  1.00  1.62           C  
ATOM   1220  OG1 THR A  81      13.707   4.105  -4.276  1.00  1.62           O  
ATOM   1221  CG2 THR A  81      12.877   6.176  -5.117  1.00  1.62           C  
ATOM   1222  H   THR A  81      13.526   5.378  -1.870  1.00  1.62           H  
ATOM   1223  HA  THR A  81      10.909   5.655  -3.302  1.00  1.62           H  
ATOM   1224  HB  THR A  81      11.854   4.296  -5.127  1.00  1.62           H  
ATOM   1225  HG1 THR A  81      13.910   3.620  -5.100  1.00  1.62           H  
ATOM   1226 1HG2 THR A  81      13.371   5.990  -6.069  1.00  1.62           H  
ATOM   1227 2HG2 THR A  81      11.979   6.748  -5.282  1.00  1.62           H  
ATOM   1228 3HG2 THR A  81      13.545   6.734  -4.465  1.00  1.62           H  
ATOM   1229  N   VAL A  82      10.187   3.356  -2.647  1.00  1.85           N  
ATOM   1230  CA  VAL A  82       9.706   2.115  -2.050  1.00  1.85           C  
ATOM   1231  C   VAL A  82       9.179   1.193  -3.122  1.00  1.85           C  
ATOM   1232  O   VAL A  82       8.395   1.626  -3.969  1.00  1.85           O  
ATOM   1233  CB  VAL A  82       8.637   2.412  -0.976  1.00  1.85           C  
ATOM   1234  CG1 VAL A  82       8.118   1.180  -0.437  1.00  1.85           C  
ATOM   1235  CG2 VAL A  82       9.268   3.215   0.176  1.00  1.85           C  
ATOM   1236  H   VAL A  82       9.561   3.948  -3.195  1.00  1.85           H  
ATOM   1237  HA  VAL A  82      10.540   1.615  -1.557  1.00  1.85           H  
ATOM   1238  HB  VAL A  82       7.812   2.966  -1.421  1.00  1.85           H  
ATOM   1239 1HG1 VAL A  82       7.374   1.395   0.330  1.00  1.85           H  
ATOM   1240 2HG1 VAL A  82       7.664   0.582  -1.226  1.00  1.85           H  
ATOM   1241 3HG1 VAL A  82       8.945   0.657  -0.011  1.00  1.85           H  
ATOM   1242 1HG2 VAL A  82       8.527   3.389   0.939  1.00  1.85           H  
ATOM   1243 2HG2 VAL A  82      10.048   2.680   0.593  1.00  1.85           H  
ATOM   1244 3HG2 VAL A  82       9.659   4.147  -0.176  1.00  1.85           H  
ATOM   1245  N   TYR A  83       9.609  -0.076  -3.096  1.00  2.08           N  
ATOM   1246  CA  TYR A  83       9.212  -0.995  -4.151  1.00  2.08           C  
ATOM   1247  C   TYR A  83       8.445  -2.218  -3.664  1.00  2.08           C  
ATOM   1248  O   TYR A  83       8.811  -2.881  -2.677  1.00  2.08           O  
ATOM   1249  CB  TYR A  83      10.465  -1.509  -4.847  1.00  2.08           C  
ATOM   1250  CG  TYR A  83      11.352  -0.436  -5.358  1.00  2.08           C  
ATOM   1251  CD1 TYR A  83      12.257   0.132  -4.476  1.00  2.08           C  
ATOM   1252  CD2 TYR A  83      11.302  -0.025  -6.667  1.00  2.08           C  
ATOM   1253  CE1 TYR A  83      13.090   1.114  -4.887  1.00  2.08           C  
ATOM   1254  CE2 TYR A  83      12.155   0.975  -7.096  1.00  2.08           C  
ATOM   1255  CZ  TYR A  83      13.044   1.546  -6.204  1.00  2.08           C  
ATOM   1256  OH  TYR A  83      13.889   2.553  -6.607  1.00  2.08           O  
ATOM   1257  H   TYR A  83      10.245  -0.383  -2.363  1.00  2.08           H  
ATOM   1258  HA  TYR A  83       8.586  -0.460  -4.856  1.00  2.08           H  
ATOM   1259 1HB  TYR A  83      11.026  -2.116  -4.168  1.00  2.08           H  
ATOM   1260 2HB  TYR A  83      10.175  -2.139  -5.687  1.00  2.08           H  
ATOM   1261  HD1 TYR A  83      12.296  -0.204  -3.444  1.00  2.08           H  
ATOM   1262  HD2 TYR A  83      10.589  -0.481  -7.358  1.00  2.08           H  
ATOM   1263  HE1 TYR A  83      13.792   1.556  -4.177  1.00  2.08           H  
ATOM   1264  HE2 TYR A  83      12.122   1.315  -8.131  1.00  2.08           H  
ATOM   1265  HH  TYR A  83      13.788   2.690  -7.556  1.00  2.08           H  
ATOM   1266  N   LYS A  84       7.414  -2.564  -4.435  1.00  2.24           N  
ATOM   1267  CA  LYS A  84       6.616  -3.761  -4.186  1.00  2.24           C  
ATOM   1268  C   LYS A  84       5.853  -4.228  -5.429  1.00  2.24           C  
ATOM   1269  O   LYS A  84       5.134  -3.454  -6.057  1.00  2.24           O  
ATOM   1270  CB  LYS A  84       5.641  -3.548  -3.029  1.00  2.24           C  
ATOM   1271  CG  LYS A  84       4.865  -4.815  -2.687  1.00  2.24           C  
ATOM   1272  CD  LYS A  84       3.984  -4.672  -1.485  1.00  2.24           C  
ATOM   1273  CE  LYS A  84       3.368  -6.009  -1.110  1.00  2.24           C  
ATOM   1274  NZ  LYS A  84       2.157  -6.359  -1.915  1.00  2.24           N  
ATOM   1275  H   LYS A  84       7.194  -1.957  -5.229  1.00  2.24           H  
ATOM   1276  HA  LYS A  84       7.294  -4.566  -3.902  1.00  2.24           H  
ATOM   1277 1HB  LYS A  84       6.184  -3.230  -2.136  1.00  2.24           H  
ATOM   1278 2HB  LYS A  84       4.926  -2.764  -3.282  1.00  2.24           H  
ATOM   1279 1HG  LYS A  84       4.227  -5.058  -3.523  1.00  2.24           H  
ATOM   1280 2HG  LYS A  84       5.556  -5.643  -2.531  1.00  2.24           H  
ATOM   1281 1HD  LYS A  84       4.540  -4.289  -0.645  1.00  2.24           H  
ATOM   1282 2HD  LYS A  84       3.177  -3.982  -1.712  1.00  2.24           H  
ATOM   1283 1HE  LYS A  84       4.112  -6.781  -1.269  1.00  2.24           H  
ATOM   1284 2HE  LYS A  84       3.106  -5.985  -0.066  1.00  2.24           H  
ATOM   1285 1HZ  LYS A  84       1.810  -7.249  -1.613  1.00  2.24           H  
ATOM   1286 2HZ  LYS A  84       1.446  -5.659  -1.779  1.00  2.24           H  
ATOM   1287 3HZ  LYS A  84       2.383  -6.421  -2.917  1.00  2.24           H  
ATOM   1288  N   ASP A  85       6.002  -5.505  -5.773  1.00  2.26           N  
ATOM   1289  CA  ASP A  85       5.307  -6.130  -6.908  1.00  2.26           C  
ATOM   1290  C   ASP A  85       5.513  -5.371  -8.227  1.00  2.26           C  
ATOM   1291  O   ASP A  85       4.595  -5.243  -9.041  1.00  2.26           O  
ATOM   1292  CB  ASP A  85       3.803  -6.200  -6.613  1.00  2.26           C  
ATOM   1293  CG  ASP A  85       3.476  -7.000  -5.347  1.00  2.26           C  
ATOM   1294  OD1 ASP A  85       4.163  -7.939  -5.039  1.00  2.26           O  
ATOM   1295  OD2 ASP A  85       2.549  -6.605  -4.658  1.00  2.26           O  
ATOM   1296  H   ASP A  85       6.619  -6.078  -5.217  1.00  2.26           H  
ATOM   1297  HA  ASP A  85       5.694  -7.142  -7.031  1.00  2.26           H  
ATOM   1298 1HB  ASP A  85       3.393  -5.196  -6.510  1.00  2.26           H  
ATOM   1299 2HB  ASP A  85       3.295  -6.668  -7.456  1.00  2.26           H  
ATOM   1300  N   GLY A  86       6.724  -4.864  -8.434  1.00  2.13           N  
ATOM   1301  CA  GLY A  86       7.082  -4.141  -9.652  1.00  2.13           C  
ATOM   1302  C   GLY A  86       6.679  -2.658  -9.643  1.00  2.13           C  
ATOM   1303  O   GLY A  86       6.995  -1.927 -10.584  1.00  2.13           O  
ATOM   1304  H   GLY A  86       7.428  -4.997  -7.724  1.00  2.13           H  
ATOM   1305 1HA  GLY A  86       8.159  -4.217  -9.804  1.00  2.13           H  
ATOM   1306 2HA  GLY A  86       6.615  -4.632 -10.504  1.00  2.13           H  
ATOM   1307  N   ARG A  87       5.993  -2.207  -8.594  1.00  1.88           N  
ATOM   1308  CA  ARG A  87       5.545  -0.825  -8.504  1.00  1.88           C  
ATOM   1309  C   ARG A  87       6.509  -0.013  -7.665  1.00  1.88           C  
ATOM   1310  O   ARG A  87       7.137  -0.551  -6.748  1.00  1.88           O  
ATOM   1311  CB  ARG A  87       4.165  -0.741  -7.866  1.00  1.88           C  
ATOM   1312  CG  ARG A  87       2.990  -1.021  -8.794  1.00  1.88           C  
ATOM   1313  CD  ARG A  87       2.877  -2.478  -9.159  1.00  1.88           C  
ATOM   1314  NE  ARG A  87       1.653  -2.739  -9.909  1.00  1.88           N  
ATOM   1315  CZ  ARG A  87       1.279  -3.934 -10.424  1.00  1.88           C  
ATOM   1316  NH1 ARG A  87       2.028  -5.010 -10.277  1.00  1.88           N  
ATOM   1317  NH2 ARG A  87       0.136  -4.025 -11.088  1.00  1.88           N  
ATOM   1318  H   ARG A  87       5.739  -2.838  -7.836  1.00  1.88           H  
ATOM   1319  HA  ARG A  87       5.502  -0.399  -9.506  1.00  1.88           H  
ATOM   1320 1HB  ARG A  87       4.102  -1.445  -7.044  1.00  1.88           H  
ATOM   1321 2HB  ARG A  87       4.024   0.257  -7.448  1.00  1.88           H  
ATOM   1322 1HG  ARG A  87       2.065  -0.720  -8.304  1.00  1.88           H  
ATOM   1323 2HG  ARG A  87       3.117  -0.451  -9.714  1.00  1.88           H  
ATOM   1324 1HD  ARG A  87       3.721  -2.768  -9.779  1.00  1.88           H  
ATOM   1325 2HD  ARG A  87       2.869  -3.091  -8.254  1.00  1.88           H  
ATOM   1326  HE  ARG A  87       1.031  -1.959 -10.060  1.00  1.88           H  
ATOM   1327 1HH1 ARG A  87       2.926  -4.972  -9.764  1.00  1.88           H  
ATOM   1328 2HH1 ARG A  87       1.728  -5.887 -10.669  1.00  1.88           H  
ATOM   1329 1HH2 ARG A  87      -0.447  -3.206 -11.206  1.00  1.88           H  
ATOM   1330 2HH2 ARG A  87      -0.154  -4.910 -11.474  1.00  1.88           H  
ATOM   1331  N   VAL A  88       6.601   1.291  -7.931  1.00  1.58           N  
ATOM   1332  CA  VAL A  88       7.431   2.145  -7.089  1.00  1.58           C  
ATOM   1333  C   VAL A  88       6.750   3.458  -6.721  1.00  1.58           C  
ATOM   1334  O   VAL A  88       6.128   4.108  -7.564  1.00  1.58           O  
ATOM   1335  CB  VAL A  88       8.778   2.436  -7.788  1.00  1.58           C  
ATOM   1336  CG1 VAL A  88       8.536   3.141  -9.095  1.00  1.58           C  
ATOM   1337  CG2 VAL A  88       9.691   3.295  -6.865  1.00  1.58           C  
ATOM   1338  H   VAL A  88       6.088   1.692  -8.705  1.00  1.58           H  
ATOM   1339  HA  VAL A  88       7.641   1.603  -6.176  1.00  1.58           H  
ATOM   1340  HB  VAL A  88       9.263   1.495  -8.009  1.00  1.58           H  
ATOM   1341 1HG1 VAL A  88       9.490   3.324  -9.591  1.00  1.58           H  
ATOM   1342 2HG1 VAL A  88       7.908   2.520  -9.732  1.00  1.58           H  
ATOM   1343 3HG1 VAL A  88       8.038   4.092  -8.904  1.00  1.58           H  
ATOM   1344 1HG2 VAL A  88      10.638   3.475  -7.364  1.00  1.58           H  
ATOM   1345 2HG2 VAL A  88       9.224   4.249  -6.653  1.00  1.58           H  
ATOM   1346 3HG2 VAL A  88       9.867   2.761  -5.928  1.00  1.58           H  
ATOM   1347  N   GLU A  89       6.936   3.850  -5.462  1.00  1.30           N  
ATOM   1348  CA  GLU A  89       6.444   5.108  -4.901  1.00  1.30           C  
ATOM   1349  C   GLU A  89       7.634   5.925  -4.409  1.00  1.30           C  
ATOM   1350  O   GLU A  89       8.681   5.355  -4.102  1.00  1.30           O  
ATOM   1351  CB  GLU A  89       5.487   4.836  -3.730  1.00  1.30           C  
ATOM   1352  CG  GLU A  89       4.197   4.098  -4.076  1.00  1.30           C  
ATOM   1353  CD  GLU A  89       3.183   4.957  -4.787  1.00  1.30           C  
ATOM   1354  OE1 GLU A  89       3.265   6.157  -4.674  1.00  1.30           O  
ATOM   1355  OE2 GLU A  89       2.318   4.411  -5.430  1.00  1.30           O  
ATOM   1356  H   GLU A  89       7.451   3.207  -4.858  1.00  1.30           H  
ATOM   1357  HA  GLU A  89       5.926   5.673  -5.676  1.00  1.30           H  
ATOM   1358 1HB  GLU A  89       6.009   4.242  -2.978  1.00  1.30           H  
ATOM   1359 2HB  GLU A  89       5.213   5.781  -3.259  1.00  1.30           H  
ATOM   1360 1HG  GLU A  89       4.441   3.246  -4.710  1.00  1.30           H  
ATOM   1361 2HG  GLU A  89       3.760   3.714  -3.160  1.00  1.30           H  
ATOM   1362  N   SER A  90       7.490   7.250  -4.289  1.00  1.08           N  
ATOM   1363  CA  SER A  90       8.615   8.026  -3.751  1.00  1.08           C  
ATOM   1364  C   SER A  90       8.224   9.270  -2.951  1.00  1.08           C  
ATOM   1365  O   SER A  90       7.115   9.795  -3.086  1.00  1.08           O  
ATOM   1366  CB  SER A  90       9.528   8.448  -4.873  1.00  1.08           C  
ATOM   1367  OG  SER A  90       8.883   9.353  -5.724  1.00  1.08           O  
ATOM   1368  H   SER A  90       6.626   7.704  -4.556  1.00  1.08           H  
ATOM   1369  HA  SER A  90       9.170   7.375  -3.091  1.00  1.08           H  
ATOM   1370 1HB  SER A  90      10.431   8.903  -4.458  1.00  1.08           H  
ATOM   1371 2HB  SER A  90       9.829   7.572  -5.437  1.00  1.08           H  
ATOM   1372  HG  SER A  90       8.665  10.111  -5.175  1.00  1.08           H  
ATOM   1373  N   ALA A  91       9.178   9.760  -2.147  1.00  0.93           N  
ATOM   1374  CA  ALA A  91       9.010  11.001  -1.374  1.00  0.93           C  
ATOM   1375  C   ALA A  91      10.359  11.694  -1.107  1.00  0.93           C  
ATOM   1376  O   ALA A  91      11.403  11.038  -1.071  1.00  0.93           O  
ATOM   1377  CB  ALA A  91       8.308  10.703  -0.057  1.00  0.93           C  
ATOM   1378  H   ALA A  91      10.040   9.218  -2.075  1.00  0.93           H  
ATOM   1379  HA  ALA A  91       8.393  11.683  -1.959  1.00  0.93           H  
ATOM   1380 1HB  ALA A  91       8.156  11.629   0.493  1.00  0.93           H  
ATOM   1381 2HB  ALA A  91       7.341  10.240  -0.259  1.00  0.93           H  
ATOM   1382 3HB  ALA A  91       8.916  10.028   0.536  1.00  0.93           H  
ATOM   1383  N   THR A  92      10.331  13.023  -0.903  1.00  0.84           N  
ATOM   1384  CA  THR A  92      11.550  13.807  -0.614  1.00  0.84           C  
ATOM   1385  C   THR A  92      11.430  14.818   0.549  1.00  0.84           C  
ATOM   1386  O   THR A  92      10.410  15.497   0.692  1.00  0.84           O  
ATOM   1387  CB  THR A  92      12.032  14.544  -1.883  1.00  0.84           C  
ATOM   1388  OG1 THR A  92      12.310  13.589  -2.911  1.00  0.84           O  
ATOM   1389  CG2 THR A  92      13.303  15.351  -1.620  1.00  0.84           C  
ATOM   1390  H   THR A  92       9.444  13.509  -0.950  1.00  0.84           H  
ATOM   1391  HA  THR A  92      12.329  13.106  -0.339  1.00  0.84           H  
ATOM   1392  HB  THR A  92      11.248  15.214  -2.227  1.00  0.84           H  
ATOM   1393  HG1 THR A  92      13.115  13.138  -2.697  1.00  0.84           H  
ATOM   1394 1HG2 THR A  92      13.614  15.839  -2.541  1.00  0.84           H  
ATOM   1395 2HG2 THR A  92      13.130  16.110  -0.867  1.00  0.84           H  
ATOM   1396 3HG2 THR A  92      14.090  14.676  -1.283  1.00  0.84           H  
ATOM   1397  N   ALA A  93      12.512  14.936   1.340  1.00  0.80           N  
ATOM   1398  CA  ALA A  93      12.631  15.912   2.436  1.00  0.80           C  
ATOM   1399  C   ALA A  93      14.011  16.565   2.440  1.00  0.80           C  
ATOM   1400  O   ALA A  93      14.976  15.990   1.943  1.00  0.80           O  
ATOM   1401  CB  ALA A  93      12.405  15.250   3.771  1.00  0.80           C  
ATOM   1402  H   ALA A  93      13.287  14.296   1.162  1.00  0.80           H  
ATOM   1403  HA  ALA A  93      11.886  16.694   2.285  1.00  0.80           H  
ATOM   1404 1HB  ALA A  93      12.485  15.989   4.565  1.00  0.80           H  
ATOM   1405 2HB  ALA A  93      11.417  14.829   3.776  1.00  0.80           H  
ATOM   1406 3HB  ALA A  93      13.143  14.465   3.925  1.00  0.80           H  
ATOM   1407  N   SER A  94      14.125  17.761   3.027  1.00  0.81           N  
ATOM   1408  CA  SER A  94      15.432  18.420   3.046  1.00  0.81           C  
ATOM   1409  C   SER A  94      15.710  19.289   4.275  1.00  0.81           C  
ATOM   1410  O   SER A  94      14.791  19.699   4.988  1.00  0.81           O  
ATOM   1411  CB  SER A  94      15.556  19.282   1.807  1.00  0.81           C  
ATOM   1412  OG  SER A  94      14.626  20.326   1.829  1.00  0.81           O  
ATOM   1413  H   SER A  94      13.320  18.216   3.433  1.00  0.81           H  
ATOM   1414  HA  SER A  94      16.190  17.644   3.017  1.00  0.81           H  
ATOM   1415 1HB  SER A  94      16.568  19.690   1.751  1.00  0.81           H  
ATOM   1416 2HB  SER A  94      15.400  18.667   0.923  1.00  0.81           H  
ATOM   1417  HG  SER A  94      14.851  20.859   2.597  1.00  0.81           H  
ATOM   1418  N   LEU A  95      17.004  19.579   4.484  1.00  0.85           N  
ATOM   1419  CA  LEU A  95      17.484  20.426   5.580  1.00  0.85           C  
ATOM   1420  C   LEU A  95      18.721  21.274   5.192  1.00  0.85           C  
ATOM   1421  O   LEU A  95      19.669  20.764   4.590  1.00  0.85           O  
ATOM   1422  CB  LEU A  95      17.810  19.522   6.775  1.00  0.85           C  
ATOM   1423  CG  LEU A  95      18.327  20.196   8.029  1.00  0.85           C  
ATOM   1424  CD1 LEU A  95      17.246  21.063   8.617  1.00  0.85           C  
ATOM   1425  CD2 LEU A  95      18.767  19.121   9.019  1.00  0.85           C  
ATOM   1426  H   LEU A  95      17.680  19.151   3.853  1.00  0.85           H  
ATOM   1427  HA  LEU A  95      16.681  21.107   5.861  1.00  0.85           H  
ATOM   1428 1HB  LEU A  95      16.908  18.972   7.045  1.00  0.85           H  
ATOM   1429 2HB  LEU A  95      18.565  18.800   6.460  1.00  0.85           H  
ATOM   1430  HG  LEU A  95      19.160  20.837   7.781  1.00  0.85           H  
ATOM   1431 1HD1 LEU A  95      17.628  21.551   9.515  1.00  0.85           H  
ATOM   1432 2HD1 LEU A  95      16.951  21.818   7.893  1.00  0.85           H  
ATOM   1433 3HD1 LEU A  95      16.385  20.446   8.873  1.00  0.85           H  
ATOM   1434 1HD2 LEU A  95      19.140  19.583   9.929  1.00  0.85           H  
ATOM   1435 2HD2 LEU A  95      17.920  18.475   9.264  1.00  0.85           H  
ATOM   1436 3HD2 LEU A  95      19.544  18.545   8.565  1.00  0.85           H  
ATOM   1437  N   ASN A  96      18.690  22.580   5.492  1.00  0.93           N  
ATOM   1438  CA  ASN A  96      19.811  23.499   5.198  1.00  0.93           C  
ATOM   1439  C   ASN A  96      20.754  23.692   6.397  1.00  0.93           C  
ATOM   1440  O   ASN A  96      20.334  24.172   7.451  1.00  0.93           O  
ATOM   1441  CB  ASN A  96      19.304  24.844   4.727  1.00  0.93           C  
ATOM   1442  CG  ASN A  96      18.574  24.799   3.398  1.00  0.93           C  
ATOM   1443  OD1 ASN A  96      19.073  24.300   2.378  1.00  0.93           O  
ATOM   1444  ND2 ASN A  96      17.373  25.328   3.395  1.00  0.93           N  
ATOM   1445  H   ASN A  96      17.876  22.947   5.970  1.00  0.93           H  
ATOM   1446  HA  ASN A  96      20.412  23.063   4.399  1.00  0.93           H  
ATOM   1447 1HB  ASN A  96      18.634  25.260   5.481  1.00  0.93           H  
ATOM   1448 2HB  ASN A  96      20.150  25.526   4.633  1.00  0.93           H  
ATOM   1449 1HD2 ASN A  96      16.834  25.339   2.552  1.00  0.93           H  
ATOM   1450 2HD2 ASN A  96      16.998  25.727   4.233  1.00  0.93           H  
ATOM   1451  N   MET A  97      22.009  23.265   6.233  1.00  1.06           N  
ATOM   1452  CA  MET A  97      23.020  23.284   7.293  1.00  1.06           C  
ATOM   1453  C   MET A  97      24.299  24.039   6.911  1.00  1.06           C  
ATOM   1454  O   MET A  97      24.606  24.196   5.733  1.00  1.06           O  
ATOM   1455  CB  MET A  97      23.389  21.867   7.635  1.00  1.06           C  
ATOM   1456  CG  MET A  97      22.217  20.975   8.004  1.00  1.06           C  
ATOM   1457  SD  MET A  97      21.437  21.446   9.551  1.00  1.06           S  
ATOM   1458  CE  MET A  97      22.629  20.947  10.766  1.00  1.06           C  
ATOM   1459  H   MET A  97      22.288  22.909   5.320  1.00  1.06           H  
ATOM   1460  HA  MET A  97      22.594  23.774   8.167  1.00  1.06           H  
ATOM   1461 1HB  MET A  97      23.883  21.433   6.775  1.00  1.06           H  
ATOM   1462 2HB  MET A  97      24.089  21.889   8.460  1.00  1.06           H  
ATOM   1463 1HG  MET A  97      21.474  21.011   7.212  1.00  1.06           H  
ATOM   1464 2HG  MET A  97      22.553  19.958   8.079  1.00  1.06           H  
ATOM   1465 1HE  MET A  97      22.257  21.188  11.761  1.00  1.06           H  
ATOM   1466 2HE  MET A  97      22.792  19.878  10.698  1.00  1.06           H  
ATOM   1467 3HE  MET A  97      23.570  21.474  10.594  1.00  1.06           H  
ATOM   1468  N   GLU A  98      25.066  24.490   7.904  1.00  1.22           N  
ATOM   1469  CA  GLU A  98      26.346  25.149   7.614  1.00  1.22           C  
ATOM   1470  C   GLU A  98      27.475  24.550   8.444  1.00  1.22           C  
ATOM   1471  O   GLU A  98      27.242  24.141   9.583  1.00  1.22           O  
ATOM   1472  CB  GLU A  98      26.265  26.648   7.943  1.00  1.22           C  
ATOM   1473  CG  GLU A  98      25.226  27.442   7.154  1.00  1.22           C  
ATOM   1474  CD  GLU A  98      25.210  28.918   7.507  1.00  1.22           C  
ATOM   1475  OE1 GLU A  98      25.996  29.323   8.331  1.00  1.22           O  
ATOM   1476  OE2 GLU A  98      24.403  29.632   6.959  1.00  1.22           O  
ATOM   1477  H   GLU A  98      24.773  24.364   8.862  1.00  1.22           H  
ATOM   1478  HA  GLU A  98      26.594  25.010   6.562  1.00  1.22           H  
ATOM   1479 1HB  GLU A  98      26.049  26.774   9.003  1.00  1.22           H  
ATOM   1480 2HB  GLU A  98      27.239  27.105   7.755  1.00  1.22           H  
ATOM   1481 1HG  GLU A  98      25.448  27.336   6.103  1.00  1.22           H  
ATOM   1482 2HG  GLU A  98      24.239  27.019   7.333  1.00  1.22           H  
ATOM   1483  N   ILE A  99      28.702  24.556   7.908  1.00  1.42           N  
ATOM   1484  CA  ILE A  99      29.839  24.131   8.723  1.00  1.42           C  
ATOM   1485  C   ILE A  99      30.776  25.297   9.055  1.00  1.42           C  
ATOM   1486  O   ILE A  99      31.532  25.722   8.174  1.00  1.42           O  
ATOM   1487  CB  ILE A  99      30.716  23.109   8.017  1.00  1.42           C  
ATOM   1488  CG1 ILE A  99      29.961  21.954   7.632  1.00  1.42           C  
ATOM   1489  CG2 ILE A  99      31.820  22.698   8.949  1.00  1.42           C  
ATOM   1490  CD1 ILE A  99      30.793  20.982   6.851  1.00  1.42           C  
ATOM   1491  H   ILE A  99      28.834  24.836   6.933  1.00  1.42           H  
ATOM   1492  HA  ILE A  99      29.456  23.659   9.619  1.00  1.42           H  
ATOM   1493  HB  ILE A  99      31.136  23.544   7.109  1.00  1.42           H  
ATOM   1494 1HG1 ILE A  99      29.557  21.491   8.512  1.00  1.42           H  
ATOM   1495 2HG1 ILE A  99      29.135  22.277   7.000  1.00  1.42           H  
ATOM   1496 1HG2 ILE A  99      32.444  21.965   8.455  1.00  1.42           H  
ATOM   1497 2HG2 ILE A  99      32.418  23.570   9.231  1.00  1.42           H  
ATOM   1498 3HG2 ILE A  99      31.387  22.254   9.848  1.00  1.42           H  
ATOM   1499 1HD1 ILE A  99      30.187  20.162   6.541  1.00  1.42           H  
ATOM   1500 2HD1 ILE A  99      31.193  21.460   5.991  1.00  1.42           H  
ATOM   1501 3HD1 ILE A  99      31.620  20.622   7.465  1.00  1.42           H  
ATOM   1502  N   PRO A 100      30.814  25.779  10.307  1.00  1.64           N  
ATOM   1503  CA  PRO A 100      31.624  26.884  10.766  1.00  1.64           C  
ATOM   1504  C   PRO A 100      32.976  26.375  11.240  1.00  1.64           C  
ATOM   1505  O   PRO A 100      33.955  27.120  11.277  1.00  1.64           O  
ATOM   1506  OXT PRO A 100      33.028  25.266  11.767  1.00  1.64           O  
ATOM   1507  CB  PRO A 100      30.802  27.432  11.931  1.00  1.64           C  
ATOM   1508  CG  PRO A 100      30.119  26.203  12.518  1.00  1.64           C  
ATOM   1509  CD  PRO A 100      29.898  25.253  11.341  1.00  1.64           C  
ATOM   1510  HA  PRO A 100      31.735  27.623   9.959  1.00  1.64           H  
ATOM   1511 1HB  PRO A 100      31.459  27.941  12.652  1.00  1.64           H  
ATOM   1512 2HB  PRO A 100      30.084  28.182  11.565  1.00  1.64           H  
ATOM   1513 1HG  PRO A 100      30.754  25.760  13.300  1.00  1.64           H  
ATOM   1514 2HG  PRO A 100      29.175  26.491  13.006  1.00  1.64           H  
ATOM   1515 1HD  PRO A 100      30.172  24.229  11.635  1.00  1.64           H  
ATOM   1516 2HD  PRO A 100      28.852  25.338  11.018  1.00  1.64           H  
TER    1517
ENDMDL

