REMARK ID 78398 MODEL 1 SSGCID - MysmA.00213.a Enoyl-CoA hydratase
PFRMAT TS
TARGET SSGCID - MysmA.00213.a Enoyl-CoA hydratase
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.087   1.047  -2.240  1.00  3.01           N  
ATOM      2  CA  MET A   1       2.038   0.832  -0.790  1.00  3.01           C  
ATOM      3  C   MET A   1       2.059   2.138   0.001  1.00  3.01           C  
ATOM      4  O   MET A   1       2.749   3.097  -0.347  1.00  3.01           O  
ATOM      5  CB  MET A   1       3.196  -0.055  -0.332  1.00  3.01           C  
ATOM      6  CG  MET A   1       3.221  -1.462  -0.932  1.00  3.01           C  
ATOM      7  SD  MET A   1       1.747  -2.432  -0.516  1.00  3.01           S  
ATOM      8  CE  MET A   1       1.967  -2.675   1.253  1.00  3.01           C  
ATOM      9 1H   MET A   1       1.166   0.916  -2.638  1.00  3.01           H  
ATOM     10 2H   MET A   1       2.397   1.985  -2.445  1.00  3.01           H  
ATOM     11 3H   MET A   1       2.721   0.391  -2.673  1.00  3.01           H  
ATOM     12  HA  MET A   1       1.104   0.324  -0.557  1.00  3.01           H  
ATOM     13 1HB  MET A   1       4.145   0.432  -0.575  1.00  3.01           H  
ATOM     14 2HB  MET A   1       3.170  -0.151   0.758  1.00  3.01           H  
ATOM     15 1HG  MET A   1       3.297  -1.394  -2.016  1.00  3.01           H  
ATOM     16 2HG  MET A   1       4.100  -1.992  -0.560  1.00  3.01           H  
ATOM     17 1HE  MET A   1       1.133  -3.258   1.648  1.00  3.01           H  
ATOM     18 2HE  MET A   1       2.901  -3.209   1.436  1.00  3.01           H  
ATOM     19 3HE  MET A   1       2.002  -1.705   1.752  1.00  3.01           H  
ATOM     20  N   ALA A   2       1.309   2.175   1.105  1.00  2.42           N  
ATOM     21  CA  ALA A   2       1.229   3.390   1.926  1.00  2.42           C  
ATOM     22  C   ALA A   2       2.413   3.512   2.891  1.00  2.42           C  
ATOM     23  O   ALA A   2       2.262   3.425   4.111  1.00  2.42           O  
ATOM     24  CB  ALA A   2      -0.069   3.405   2.715  1.00  2.42           C  
ATOM     25  H   ALA A   2       0.777   1.364   1.384  1.00  2.42           H  
ATOM     26  HA  ALA A   2       1.256   4.240   1.252  1.00  2.42           H  
ATOM     27 1HB  ALA A   2      -0.122   4.334   3.294  1.00  2.42           H  
ATOM     28 2HB  ALA A   2      -0.915   3.353   2.035  1.00  2.42           H  
ATOM     29 3HB  ALA A   2      -0.092   2.556   3.392  1.00  2.42           H  
ATOM     30  N   ASP A   3       3.585   3.674   2.315  1.00  1.86           N  
ATOM     31  CA  ASP A   3       4.846   3.756   3.034  1.00  1.86           C  
ATOM     32  C   ASP A   3       5.023   5.003   3.894  1.00  1.86           C  
ATOM     33  O   ASP A   3       4.510   6.087   3.594  1.00  1.86           O  
ATOM     34  CB  ASP A   3       5.995   3.621   2.048  1.00  1.86           C  
ATOM     35  CG  ASP A   3       6.113   2.184   1.534  1.00  1.86           C  
ATOM     36  OD1 ASP A   3       5.470   1.319   2.091  1.00  1.86           O  
ATOM     37  OD2 ASP A   3       6.822   1.962   0.590  1.00  1.86           O  
ATOM     38  H   ASP A   3       3.574   3.738   1.298  1.00  1.86           H  
ATOM     39  HA  ASP A   3       4.893   2.898   3.705  1.00  1.86           H  
ATOM     40 1HB  ASP A   3       5.833   4.287   1.201  1.00  1.86           H  
ATOM     41 2HB  ASP A   3       6.932   3.911   2.529  1.00  1.86           H  
ATOM     42  N   THR A   4       5.790   4.860   4.968  1.00  1.42           N  
ATOM     43  CA  THR A   4       6.094   6.022   5.781  1.00  1.42           C  
ATOM     44  C   THR A   4       7.587   6.298   5.775  1.00  1.42           C  
ATOM     45  O   THR A   4       8.410   5.381   5.762  1.00  1.42           O  
ATOM     46  CB  THR A   4       5.586   5.829   7.217  1.00  1.42           C  
ATOM     47  OG1 THR A   4       6.213   4.678   7.796  1.00  1.42           O  
ATOM     48  CG2 THR A   4       4.075   5.639   7.212  1.00  1.42           C  
ATOM     49  H   THR A   4       6.172   3.953   5.203  1.00  1.42           H  
ATOM     50  HA  THR A   4       5.599   6.896   5.358  1.00  1.42           H  
ATOM     51  HB  THR A   4       5.841   6.709   7.810  1.00  1.42           H  
ATOM     52  HG1 THR A   4       7.163   4.828   7.843  1.00  1.42           H  
ATOM     53 1HG2 THR A   4       3.721   5.507   8.232  1.00  1.42           H  
ATOM     54 2HG2 THR A   4       3.610   6.513   6.778  1.00  1.42           H  
ATOM     55 3HG2 THR A   4       3.813   4.759   6.622  1.00  1.42           H  
ATOM     56  N   TYR A   5       7.905   7.579   5.831  1.00  1.09           N  
ATOM     57  CA  TYR A   5       9.249   8.116   5.830  1.00  1.09           C  
ATOM     58  C   TYR A   5       9.396   9.100   6.989  1.00  1.09           C  
ATOM     59  O   TYR A   5       8.414   9.367   7.683  1.00  1.09           O  
ATOM     60  CB  TYR A   5       9.475   8.793   4.509  1.00  1.09           C  
ATOM     61  CG  TYR A   5       9.340   7.923   3.307  1.00  1.09           C  
ATOM     62  CD1 TYR A   5       8.086   7.617   2.767  1.00  1.09           C  
ATOM     63  CD2 TYR A   5      10.481   7.453   2.715  1.00  1.09           C  
ATOM     64  CE1 TYR A   5       8.008   6.814   1.657  1.00  1.09           C  
ATOM     65  CE2 TYR A   5      10.399   6.668   1.605  1.00  1.09           C  
ATOM     66  CZ  TYR A   5       9.177   6.339   1.075  1.00  1.09           C  
ATOM     67  OH  TYR A   5       9.123   5.535  -0.032  1.00  1.09           O  
ATOM     68  H   TYR A   5       7.158   8.270   5.794  1.00  1.09           H  
ATOM     69  HA  TYR A   5       9.967   7.308   5.967  1.00  1.09           H  
ATOM     70 1HB  TYR A   5       8.840   9.618   4.425  1.00  1.09           H  
ATOM     71 2HB  TYR A   5      10.431   9.152   4.500  1.00  1.09           H  
ATOM     72  HD1 TYR A   5       7.176   8.002   3.229  1.00  1.09           H  
ATOM     73  HD2 TYR A   5      11.457   7.708   3.136  1.00  1.09           H  
ATOM     74  HE1 TYR A   5       7.043   6.557   1.236  1.00  1.09           H  
ATOM     75  HE2 TYR A   5      11.310   6.295   1.141  1.00  1.09           H  
ATOM     76  HH  TYR A   5      10.040   5.412  -0.389  1.00  1.09           H  
ATOM     77  N   GLU A   6      10.608   9.600   7.257  1.00  0.88           N  
ATOM     78  CA  GLU A   6      10.756  10.519   8.386  1.00  0.88           C  
ATOM     79  C   GLU A   6      10.020  11.852   8.205  1.00  0.88           C  
ATOM     80  O   GLU A   6       9.432  12.360   9.163  1.00  0.88           O  
ATOM     81  CB  GLU A   6      12.236  10.805   8.663  1.00  0.88           C  
ATOM     82  CG  GLU A   6      13.012   9.610   9.221  1.00  0.88           C  
ATOM     83  CD  GLU A   6      14.470   9.915   9.505  1.00  0.88           C  
ATOM     84  OE1 GLU A   6      14.898  11.011   9.226  1.00  0.88           O  
ATOM     85  OE2 GLU A   6      15.150   9.048  10.003  1.00  0.88           O  
ATOM     86  H   GLU A   6      11.408   9.407   6.648  1.00  0.88           H  
ATOM     87  HA  GLU A   6      10.341  10.032   9.266  1.00  0.88           H  
ATOM     88 1HB  GLU A   6      12.723  11.119   7.736  1.00  0.88           H  
ATOM     89 2HB  GLU A   6      12.321  11.627   9.372  1.00  0.88           H  
ATOM     90 1HG  GLU A   6      12.534   9.281  10.143  1.00  0.88           H  
ATOM     91 2HG  GLU A   6      12.950   8.796   8.500  1.00  0.88           H  
ATOM     92  N   SER A   7      10.034  12.417   6.989  1.00  0.75           N  
ATOM     93  CA  SER A   7       9.378  13.710   6.745  1.00  0.75           C  
ATOM     94  C   SER A   7       8.179  13.637   5.807  1.00  0.75           C  
ATOM     95  O   SER A   7       7.591  14.669   5.463  1.00  0.75           O  
ATOM     96  CB  SER A   7      10.352  14.698   6.164  1.00  0.75           C  
ATOM     97  OG  SER A   7      10.777  14.300   4.886  1.00  0.75           O  
ATOM     98  H   SER A   7      10.558  11.967   6.227  1.00  0.75           H  
ATOM     99  HA  SER A   7       9.026  14.099   7.703  1.00  0.75           H  
ATOM    100 1HB  SER A   7       9.883  15.681   6.105  1.00  0.75           H  
ATOM    101 2HB  SER A   7      11.214  14.781   6.820  1.00  0.75           H  
ATOM    102  HG  SER A   7      11.092  13.364   4.959  1.00  0.75           H  
ATOM    103  N   VAL A   8       7.870  12.447   5.316  1.00  0.68           N  
ATOM    104  CA  VAL A   8       6.779  12.324   4.358  1.00  0.68           C  
ATOM    105  C   VAL A   8       5.985  11.029   4.495  1.00  0.68           C  
ATOM    106  O   VAL A   8       6.526   9.953   4.761  1.00  0.68           O  
ATOM    107  CB  VAL A   8       7.333  12.552   2.909  1.00  0.68           C  
ATOM    108  CG1 VAL A   8       8.406  11.559   2.558  1.00  0.68           C  
ATOM    109  CG2 VAL A   8       6.226  12.439   1.867  1.00  0.68           C  
ATOM    110  H   VAL A   8       8.379  11.634   5.627  1.00  0.68           H  
ATOM    111  HA  VAL A   8       6.092  13.142   4.557  1.00  0.68           H  
ATOM    112  HB  VAL A   8       7.770  13.541   2.877  1.00  0.68           H  
ATOM    113 1HG1 VAL A   8       8.787  11.777   1.561  1.00  0.68           H  
ATOM    114 2HG1 VAL A   8       9.224  11.632   3.275  1.00  0.68           H  
ATOM    115 3HG1 VAL A   8       7.983  10.567   2.572  1.00  0.68           H  
ATOM    116 1HG2 VAL A   8       6.654  12.630   0.886  1.00  0.68           H  
ATOM    117 2HG2 VAL A   8       5.799  11.438   1.881  1.00  0.68           H  
ATOM    118 3HG2 VAL A   8       5.450  13.164   2.065  1.00  0.68           H  
ATOM    119  N   THR A   9       4.685  11.144   4.305  1.00  0.64           N  
ATOM    120  CA  THR A   9       3.823   9.973   4.301  1.00  0.64           C  
ATOM    121  C   THR A   9       3.153   9.820   2.964  1.00  0.64           C  
ATOM    122  O   THR A   9       2.667  10.798   2.392  1.00  0.64           O  
ATOM    123  CB  THR A   9       2.750  10.018   5.409  1.00  0.64           C  
ATOM    124  OG1 THR A   9       3.386  10.033   6.693  1.00  0.64           O  
ATOM    125  CG2 THR A   9       1.817   8.802   5.314  1.00  0.64           C  
ATOM    126  H   THR A   9       4.306  12.079   4.131  1.00  0.64           H  
ATOM    127  HA  THR A   9       4.433   9.082   4.461  1.00  0.64           H  
ATOM    128  HB  THR A   9       2.157  10.925   5.304  1.00  0.64           H  
ATOM    129  HG1 THR A   9       3.989   9.288   6.760  1.00  0.64           H  
ATOM    130 1HG2 THR A   9       1.075   8.853   6.107  1.00  0.64           H  
ATOM    131 2HG2 THR A   9       1.305   8.795   4.353  1.00  0.64           H  
ATOM    132 3HG2 THR A   9       2.392   7.888   5.414  1.00  0.64           H  
ATOM    133  N   VAL A  10       3.135   8.601   2.450  1.00  0.63           N  
ATOM    134  CA  VAL A  10       2.447   8.371   1.202  1.00  0.63           C  
ATOM    135  C   VAL A  10       1.347   7.353   1.436  1.00  0.63           C  
ATOM    136  O   VAL A  10       1.528   6.405   2.190  1.00  0.63           O  
ATOM    137  CB  VAL A  10       3.431   7.945   0.096  1.00  0.63           C  
ATOM    138  CG1 VAL A  10       4.165   6.709   0.461  1.00  0.63           C  
ATOM    139  CG2 VAL A  10       2.673   7.722  -1.195  1.00  0.63           C  
ATOM    140  H   VAL A  10       3.578   7.812   2.928  1.00  0.63           H  
ATOM    141  HA  VAL A  10       1.991   9.297   0.883  1.00  0.63           H  
ATOM    142  HB  VAL A  10       4.160   8.742  -0.041  1.00  0.63           H  
ATOM    143 1HG1 VAL A  10       4.859   6.444  -0.339  1.00  0.63           H  
ATOM    144 2HG1 VAL A  10       4.714   6.889   1.367  1.00  0.63           H  
ATOM    145 3HG1 VAL A  10       3.456   5.899   0.611  1.00  0.63           H  
ATOM    146 1HG2 VAL A  10       3.388   7.452  -1.963  1.00  0.63           H  
ATOM    147 2HG2 VAL A  10       1.954   6.916  -1.072  1.00  0.63           H  
ATOM    148 3HG2 VAL A  10       2.150   8.633  -1.477  1.00  0.63           H  
ATOM    149  N   GLU A  11       0.187   7.596   0.839  1.00  0.62           N  
ATOM    150  CA  GLU A  11      -0.961   6.715   0.999  1.00  0.62           C  
ATOM    151  C   GLU A  11      -1.710   6.525  -0.303  1.00  0.62           C  
ATOM    152  O   GLU A  11      -1.901   7.469  -1.062  1.00  0.62           O  
ATOM    153  CB  GLU A  11      -1.911   7.271   2.067  1.00  0.62           C  
ATOM    154  CG  GLU A  11      -3.113   6.371   2.382  1.00  0.62           C  
ATOM    155  CD  GLU A  11      -3.972   6.894   3.504  1.00  0.62           C  
ATOM    156  OE1 GLU A  11      -3.637   7.906   4.065  1.00  0.62           O  
ATOM    157  OE2 GLU A  11      -4.992   6.283   3.797  1.00  0.62           O  
ATOM    158  H   GLU A  11       0.115   8.442   0.273  1.00  0.62           H  
ATOM    159  HA  GLU A  11      -0.607   5.745   1.319  1.00  0.62           H  
ATOM    160 1HB  GLU A  11      -1.358   7.432   2.992  1.00  0.62           H  
ATOM    161 2HB  GLU A  11      -2.295   8.239   1.740  1.00  0.62           H  
ATOM    162 1HG  GLU A  11      -3.735   6.278   1.491  1.00  0.62           H  
ATOM    163 2HG  GLU A  11      -2.750   5.376   2.639  1.00  0.62           H  
ATOM    164  N   VAL A  12      -2.122   5.292  -0.582  1.00  0.63           N  
ATOM    165  CA  VAL A  12      -2.850   5.040  -1.818  1.00  0.63           C  
ATOM    166  C   VAL A  12      -4.268   4.558  -1.555  1.00  0.63           C  
ATOM    167  O   VAL A  12      -4.494   3.633  -0.771  1.00  0.63           O  
ATOM    168  CB  VAL A  12      -2.108   4.008  -2.691  1.00  0.63           C  
ATOM    169  CG1 VAL A  12      -2.916   3.755  -3.998  1.00  0.63           C  
ATOM    170  CG2 VAL A  12      -0.695   4.526  -3.001  1.00  0.63           C  
ATOM    171  H   VAL A  12      -1.944   4.538   0.065  1.00  0.63           H  
ATOM    172  HA  VAL A  12      -2.921   5.964  -2.379  1.00  0.63           H  
ATOM    173  HB  VAL A  12      -2.041   3.061  -2.159  1.00  0.63           H  
ATOM    174 1HG1 VAL A  12      -2.396   3.021  -4.616  1.00  0.63           H  
ATOM    175 2HG1 VAL A  12      -3.909   3.376  -3.759  1.00  0.63           H  
ATOM    176 3HG1 VAL A  12      -3.016   4.691  -4.554  1.00  0.63           H  
ATOM    177 1HG2 VAL A  12      -0.164   3.798  -3.621  1.00  0.63           H  
ATOM    178 2HG2 VAL A  12      -0.773   5.459  -3.531  1.00  0.63           H  
ATOM    179 3HG2 VAL A  12      -0.143   4.681  -2.074  1.00  0.63           H  
ATOM    180  N   LYS A  13      -5.216   5.208  -2.217  1.00  0.63           N  
ATOM    181  CA  LYS A  13      -6.625   4.871  -2.121  1.00  0.63           C  
ATOM    182  C   LYS A  13      -7.121   4.659  -3.537  1.00  0.63           C  
ATOM    183  O   LYS A  13      -6.908   5.511  -4.400  1.00  0.63           O  
ATOM    184  CB  LYS A  13      -7.398   6.001  -1.440  1.00  0.63           C  
ATOM    185  CG  LYS A  13      -6.998   6.240   0.027  1.00  0.63           C  
ATOM    186  CD  LYS A  13      -7.859   7.315   0.675  1.00  0.63           C  
ATOM    187  CE  LYS A  13      -7.360   7.674   2.078  1.00  0.63           C  
ATOM    188  NZ  LYS A  13      -7.443   6.527   3.021  1.00  0.63           N  
ATOM    189  H   LYS A  13      -4.935   5.969  -2.838  1.00  0.63           H  
ATOM    190  HA  LYS A  13      -6.747   3.942  -1.563  1.00  0.63           H  
ATOM    191 1HB  LYS A  13      -7.238   6.930  -1.990  1.00  0.63           H  
ATOM    192 2HB  LYS A  13      -8.466   5.780  -1.473  1.00  0.63           H  
ATOM    193 1HG  LYS A  13      -7.098   5.309   0.589  1.00  0.63           H  
ATOM    194 2HG  LYS A  13      -5.953   6.554   0.075  1.00  0.63           H  
ATOM    195 1HD  LYS A  13      -7.850   8.212   0.056  1.00  0.63           H  
ATOM    196 2HD  LYS A  13      -8.884   6.957   0.751  1.00  0.63           H  
ATOM    197 1HE  LYS A  13      -6.323   8.004   2.015  1.00  0.63           H  
ATOM    198 2HE  LYS A  13      -7.966   8.490   2.467  1.00  0.63           H  
ATOM    199 1HZ  LYS A  13      -7.102   6.817   3.940  1.00  0.63           H  
ATOM    200 2HZ  LYS A  13      -8.393   6.217   3.102  1.00  0.63           H  
ATOM    201 3HZ  LYS A  13      -6.864   5.761   2.684  1.00  0.63           H  
ATOM    202  N   ASP A  14      -7.790   3.545  -3.801  1.00  0.63           N  
ATOM    203  CA  ASP A  14      -8.195   3.273  -5.177  1.00  0.63           C  
ATOM    204  C   ASP A  14      -6.967   3.466  -6.086  1.00  0.63           C  
ATOM    205  O   ASP A  14      -5.973   2.757  -5.922  1.00  0.63           O  
ATOM    206  CB  ASP A  14      -9.373   4.165  -5.600  1.00  0.63           C  
ATOM    207  CG  ASP A  14     -10.646   3.898  -4.770  1.00  0.63           C  
ATOM    208  OD1 ASP A  14     -10.912   2.757  -4.469  1.00  0.63           O  
ATOM    209  OD2 ASP A  14     -11.327   4.842  -4.446  1.00  0.63           O  
ATOM    210  H   ASP A  14      -7.978   2.875  -3.068  1.00  0.63           H  
ATOM    211  HA  ASP A  14      -8.512   2.232  -5.254  1.00  0.63           H  
ATOM    212 1HB  ASP A  14      -9.114   5.218  -5.502  1.00  0.63           H  
ATOM    213 2HB  ASP A  14      -9.608   3.976  -6.650  1.00  0.63           H  
ATOM    214  N   HIS A  15      -7.027   4.415  -7.026  1.00  0.62           N  
ATOM    215  CA  HIS A  15      -5.917   4.633  -7.948  1.00  0.62           C  
ATOM    216  C   HIS A  15      -5.235   5.994  -7.769  1.00  0.62           C  
ATOM    217  O   HIS A  15      -4.539   6.495  -8.671  1.00  0.62           O  
ATOM    218  CB  HIS A  15      -6.411   4.493  -9.375  1.00  0.62           C  
ATOM    219  CG  HIS A  15      -6.937   3.141  -9.682  1.00  0.62           C  
ATOM    220  ND1 HIS A  15      -6.129   2.042  -9.717  1.00  0.62           N  
ATOM    221  CD2 HIS A  15      -8.185   2.706  -9.972  1.00  0.62           C  
ATOM    222  CE1 HIS A  15      -6.843   0.974 -10.006  1.00  0.62           C  
ATOM    223  NE2 HIS A  15      -8.104   1.347 -10.169  1.00  0.62           N  
ATOM    224  H   HIS A  15      -7.850   4.988  -7.106  1.00  0.62           H  
ATOM    225  HA  HIS A  15      -5.167   3.873  -7.769  1.00  0.62           H  
ATOM    226 1HB  HIS A  15      -7.201   5.206  -9.541  1.00  0.62           H  
ATOM    227 2HB  HIS A  15      -5.604   4.716 -10.059  1.00  0.62           H  
ATOM    228  HD1 HIS A  15      -5.134   2.072  -9.522  1.00  0.62           H  
ATOM    229  HD2 HIS A  15      -9.144   3.216 -10.061  1.00  0.62           H  
ATOM    230  HE1 HIS A  15      -6.363  -0.007 -10.074  1.00  0.62           H  
ATOM    231  N   VAL A  16      -5.450   6.593  -6.608  1.00  0.62           N  
ATOM    232  CA  VAL A  16      -4.887   7.892  -6.310  1.00  0.62           C  
ATOM    233  C   VAL A  16      -3.955   7.863  -5.114  1.00  0.62           C  
ATOM    234  O   VAL A  16      -4.285   7.336  -4.047  1.00  0.62           O  
ATOM    235  CB  VAL A  16      -6.008   8.900  -6.043  1.00  0.62           C  
ATOM    236  CG1 VAL A  16      -5.391  10.269  -5.682  1.00  0.62           C  
ATOM    237  CG2 VAL A  16      -6.917   8.985  -7.301  1.00  0.62           C  
ATOM    238  H   VAL A  16      -6.021   6.129  -5.903  1.00  0.62           H  
ATOM    239  HA  VAL A  16      -4.322   8.230  -7.175  1.00  0.62           H  
ATOM    240  HB  VAL A  16      -6.602   8.570  -5.189  1.00  0.62           H  
ATOM    241 1HG1 VAL A  16      -6.181  10.988  -5.483  1.00  0.62           H  
ATOM    242 2HG1 VAL A  16      -4.774  10.173  -4.792  1.00  0.62           H  
ATOM    243 3HG1 VAL A  16      -4.770  10.619  -6.507  1.00  0.62           H  
ATOM    244 1HG2 VAL A  16      -7.722   9.693  -7.121  1.00  0.62           H  
ATOM    245 2HG2 VAL A  16      -6.333   9.308  -8.156  1.00  0.62           H  
ATOM    246 3HG2 VAL A  16      -7.344   8.009  -7.511  1.00  0.62           H  
ATOM    247  N   ALA A  17      -2.774   8.426  -5.294  1.00  0.61           N  
ATOM    248  CA  ALA A  17      -1.845   8.492  -4.188  1.00  0.61           C  
ATOM    249  C   ALA A  17      -1.835   9.873  -3.603  1.00  0.61           C  
ATOM    250  O   ALA A  17      -1.960  10.845  -4.339  1.00  0.61           O  
ATOM    251  CB  ALA A  17      -0.463   8.141  -4.628  1.00  0.61           C  
ATOM    252  H   ALA A  17      -2.540   8.831  -6.203  1.00  0.61           H  
ATOM    253  HA  ALA A  17      -2.165   7.795  -3.429  1.00  0.61           H  
ATOM    254 1HB  ALA A  17       0.210   8.186  -3.770  1.00  0.61           H  
ATOM    255 2HB  ALA A  17      -0.477   7.144  -5.041  1.00  0.61           H  
ATOM    256 3HB  ALA A  17      -0.143   8.841  -5.378  1.00  0.61           H  
ATOM    257  N   GLN A  18      -1.641   9.963  -2.303  1.00  0.61           N  
ATOM    258  CA  GLN A  18      -1.466  11.246  -1.659  1.00  0.61           C  
ATOM    259  C   GLN A  18      -0.116  11.271  -0.985  1.00  0.61           C  
ATOM    260  O   GLN A  18       0.274  10.305  -0.326  1.00  0.61           O  
ATOM    261  CB  GLN A  18      -2.561  11.557  -0.627  1.00  0.61           C  
ATOM    262  CG  GLN A  18      -2.384  12.979   0.009  1.00  0.61           C  
ATOM    263  CD  GLN A  18      -3.488  13.393   0.976  1.00  0.61           C  
ATOM    264  OE1 GLN A  18      -4.671  13.526   0.636  1.00  0.61           O  
ATOM    265  NE2 GLN A  18      -3.106  13.617   2.233  1.00  0.61           N  
ATOM    266  H   GLN A  18      -1.612   9.111  -1.752  1.00  0.61           H  
ATOM    267  HA  GLN A  18      -1.482  12.022  -2.415  1.00  0.61           H  
ATOM    268 1HB  GLN A  18      -3.539  11.511  -1.106  1.00  0.61           H  
ATOM    269 2HB  GLN A  18      -2.539  10.810   0.171  1.00  0.61           H  
ATOM    270 1HG  GLN A  18      -1.444  12.997   0.567  1.00  0.61           H  
ATOM    271 2HG  GLN A  18      -2.341  13.716  -0.799  1.00  0.61           H  
ATOM    272 1HE2 GLN A  18      -3.781  13.892   2.919  1.00  0.61           H  
ATOM    273 2HE2 GLN A  18      -2.134  13.527   2.507  1.00  0.61           H  
ATOM    274  N   VAL A  19       0.611  12.359  -1.178  1.00  0.62           N  
ATOM    275  CA  VAL A  19       1.911  12.537  -0.549  1.00  0.62           C  
ATOM    276  C   VAL A  19       1.855  13.734   0.390  1.00  0.62           C  
ATOM    277  O   VAL A  19       1.550  14.852  -0.047  1.00  0.62           O  
ATOM    278  CB  VAL A  19       2.989  12.754  -1.616  1.00  0.62           C  
ATOM    279  CG1 VAL A  19       4.315  12.955  -0.959  1.00  0.62           C  
ATOM    280  CG2 VAL A  19       3.019  11.559  -2.543  1.00  0.62           C  
ATOM    281  H   VAL A  19       0.235  13.092  -1.775  1.00  0.62           H  
ATOM    282  HA  VAL A  19       2.157  11.646   0.029  1.00  0.62           H  
ATOM    283  HB  VAL A  19       2.764  13.644  -2.174  1.00  0.62           H  
ATOM    284 1HG1 VAL A  19       5.083  13.115  -1.710  1.00  0.62           H  
ATOM    285 2HG1 VAL A  19       4.270  13.821  -0.298  1.00  0.62           H  
ATOM    286 3HG1 VAL A  19       4.545  12.065  -0.380  1.00  0.62           H  
ATOM    287 1HG2 VAL A  19       3.774  11.701  -3.299  1.00  0.62           H  
ATOM    288 2HG2 VAL A  19       3.252  10.672  -1.964  1.00  0.62           H  
ATOM    289 3HG2 VAL A  19       2.048  11.439  -3.022  1.00  0.62           H  
ATOM    290  N   THR A  20       2.144  13.506   1.673  1.00  0.64           N  
ATOM    291  CA  THR A  20       2.038  14.578   2.649  1.00  0.64           C  
ATOM    292  C   THR A  20       3.358  14.980   3.304  1.00  0.64           C  
ATOM    293  O   THR A  20       4.077  14.141   3.849  1.00  0.64           O  
ATOM    294  CB  THR A  20       1.032  14.209   3.755  1.00  0.64           C  
ATOM    295  OG1 THR A  20      -0.260  13.988   3.177  1.00  0.64           O  
ATOM    296  CG2 THR A  20       0.935  15.347   4.773  1.00  0.64           C  
ATOM    297  H   THR A  20       2.398  12.566   1.969  1.00  0.64           H  
ATOM    298  HA  THR A  20       1.642  15.434   2.139  1.00  0.64           H  
ATOM    299  HB  THR A  20       1.359  13.297   4.258  1.00  0.64           H  
ATOM    300  HG1 THR A  20      -0.448  14.716   2.577  1.00  0.64           H  
ATOM    301 1HG2 THR A  20       0.219  15.085   5.547  1.00  0.64           H  
ATOM    302 2HG2 THR A  20       1.902  15.525   5.230  1.00  0.64           H  
ATOM    303 3HG2 THR A  20       0.608  16.246   4.265  1.00  0.64           H  
ATOM    304  N   LEU A  21       3.644  16.289   3.289  1.00  0.66           N  
ATOM    305  CA  LEU A  21       4.845  16.853   3.929  1.00  0.66           C  
ATOM    306  C   LEU A  21       4.593  17.112   5.406  1.00  0.66           C  
ATOM    307  O   LEU A  21       3.665  17.834   5.790  1.00  0.66           O  
ATOM    308  CB  LEU A  21       5.321  18.110   3.192  1.00  0.66           C  
ATOM    309  CG  LEU A  21       6.506  18.892   3.832  1.00  0.66           C  
ATOM    310  CD1 LEU A  21       7.712  18.070   3.965  1.00  0.66           C  
ATOM    311  CD2 LEU A  21       6.839  20.031   2.893  1.00  0.66           C  
ATOM    312  H   LEU A  21       2.990  16.904   2.799  1.00  0.66           H  
ATOM    313  HA  LEU A  21       5.646  16.115   3.859  1.00  0.66           H  
ATOM    314 1HB  LEU A  21       5.627  17.823   2.190  1.00  0.66           H  
ATOM    315 2HB  LEU A  21       4.500  18.804   3.106  1.00  0.66           H  
ATOM    316  HG  LEU A  21       6.232  19.250   4.817  1.00  0.66           H  
ATOM    317 1HD1 LEU A  21       8.522  18.669   4.384  1.00  0.66           H  
ATOM    318 2HD1 LEU A  21       7.527  17.215   4.608  1.00  0.66           H  
ATOM    319 3HD1 LEU A  21       7.969  17.754   3.018  1.00  0.66           H  
ATOM    320 1HD2 LEU A  21       7.673  20.592   3.284  1.00  0.66           H  
ATOM    321 2HD2 LEU A  21       7.113  19.635   1.922  1.00  0.66           H  
ATOM    322 3HD2 LEU A  21       5.968  20.676   2.792  1.00  0.66           H  
ATOM    323  N   ILE A  22       5.396  16.459   6.240  1.00  0.70           N  
ATOM    324  CA  ILE A  22       5.181  16.476   7.670  1.00  0.70           C  
ATOM    325  C   ILE A  22       6.232  17.207   8.502  1.00  0.70           C  
ATOM    326  O   ILE A  22       7.427  16.916   8.448  1.00  0.70           O  
ATOM    327  CB  ILE A  22       5.068  15.024   8.143  1.00  0.70           C  
ATOM    328  CG1 ILE A  22       3.886  14.381   7.426  1.00  0.70           C  
ATOM    329  CG2 ILE A  22       4.892  14.973   9.651  1.00  0.70           C  
ATOM    330  CD1 ILE A  22       3.813  12.925   7.576  1.00  0.70           C  
ATOM    331  H   ILE A  22       6.163  15.897   5.869  1.00  0.70           H  
ATOM    332  HA  ILE A  22       4.225  16.965   7.853  1.00  0.70           H  
ATOM    333  HB  ILE A  22       5.967  14.475   7.859  1.00  0.70           H  
ATOM    334 1HG1 ILE A  22       2.965  14.816   7.806  1.00  0.70           H  
ATOM    335 2HG1 ILE A  22       3.957  14.587   6.371  1.00  0.70           H  
ATOM    336 1HG2 ILE A  22       4.808  13.935   9.969  1.00  0.70           H  
ATOM    337 2HG2 ILE A  22       5.756  15.428  10.133  1.00  0.70           H  
ATOM    338 3HG2 ILE A  22       3.989  15.516   9.931  1.00  0.70           H  
ATOM    339 1HD1 ILE A  22       2.948  12.559   7.031  1.00  0.70           H  
ATOM    340 2HD1 ILE A  22       4.720  12.468   7.171  1.00  0.70           H  
ATOM    341 3HD1 ILE A  22       3.715  12.666   8.626  1.00  0.70           H  
ATOM    342  N   GLY A  23       5.735  18.126   9.313  1.00  0.73           N  
ATOM    343  CA  GLY A  23       6.512  18.936  10.240  1.00  0.73           C  
ATOM    344  C   GLY A  23       5.842  20.294  10.470  1.00  0.73           C  
ATOM    345  O   GLY A  23       6.486  21.336  10.310  1.00  0.73           O  
ATOM    346  H   GLY A  23       4.744  18.296   9.236  1.00  0.73           H  
ATOM    347 1HA  GLY A  23       6.643  18.406  11.183  1.00  0.73           H  
ATOM    348 2HA  GLY A  23       7.509  19.091   9.827  1.00  0.73           H  
ATOM    349  N   PRO A  24       4.560  20.335  10.893  1.00  0.75           N  
ATOM    350  CA  PRO A  24       3.781  21.555  11.033  1.00  0.75           C  
ATOM    351  C   PRO A  24       4.378  22.531  12.039  1.00  0.75           C  
ATOM    352  O   PRO A  24       4.243  23.744  11.880  1.00  0.75           O  
ATOM    353  CB  PRO A  24       2.429  21.023  11.540  1.00  0.75           C  
ATOM    354  CG  PRO A  24       2.741  19.667  12.164  1.00  0.75           C  
ATOM    355  CD  PRO A  24       3.854  19.105  11.328  1.00  0.75           C  
ATOM    356  HA  PRO A  24       3.667  22.028  10.047  1.00  0.75           H  
ATOM    357 1HB  PRO A  24       1.994  21.732  12.260  1.00  0.75           H  
ATOM    358 2HB  PRO A  24       1.721  20.945  10.698  1.00  0.75           H  
ATOM    359 1HG  PRO A  24       3.019  19.790  13.222  1.00  0.75           H  
ATOM    360 2HG  PRO A  24       1.842  19.031  12.147  1.00  0.75           H  
ATOM    361 1HD  PRO A  24       4.491  18.456  11.939  1.00  0.75           H  
ATOM    362 2HD  PRO A  24       3.398  18.578  10.479  1.00  0.75           H  
ATOM    363  N   GLY A  25       5.166  22.032  12.995  1.00  0.76           N  
ATOM    364  CA  GLY A  25       5.778  22.901  13.999  1.00  0.76           C  
ATOM    365  C   GLY A  25       6.897  23.758  13.409  1.00  0.76           C  
ATOM    366  O   GLY A  25       7.360  24.713  14.034  1.00  0.76           O  
ATOM    367  H   GLY A  25       5.293  21.035  13.075  1.00  0.76           H  
ATOM    368 1HA  GLY A  25       5.014  23.545  14.432  1.00  0.76           H  
ATOM    369 2HA  GLY A  25       6.176  22.290  14.807  1.00  0.76           H  
ATOM    370  N   LYS A  26       7.336  23.393  12.206  1.00  0.75           N  
ATOM    371  CA  LYS A  26       8.377  24.088  11.476  1.00  0.75           C  
ATOM    372  C   LYS A  26       7.811  24.702  10.199  1.00  0.75           C  
ATOM    373  O   LYS A  26       8.567  25.140   9.329  1.00  0.75           O  
ATOM    374  CB  LYS A  26       9.523  23.131  11.156  1.00  0.75           C  
ATOM    375  CG  LYS A  26      10.255  22.600  12.390  1.00  0.75           C  
ATOM    376  CD  LYS A  26      11.349  21.606  12.013  1.00  0.75           C  
ATOM    377  CE  LYS A  26      12.516  22.286  11.302  1.00  0.75           C  
ATOM    378  NZ  LYS A  26      13.624  21.343  11.047  1.00  0.75           N  
ATOM    379  H   LYS A  26       6.911  22.594  11.744  1.00  0.75           H  
ATOM    380  HA  LYS A  26       8.759  24.899  12.095  1.00  0.75           H  
ATOM    381 1HB  LYS A  26       9.129  22.273  10.608  1.00  0.75           H  
ATOM    382 2HB  LYS A  26      10.248  23.628  10.513  1.00  0.75           H  
ATOM    383 1HG  LYS A  26      10.694  23.432  12.940  1.00  0.75           H  
ATOM    384 2HG  LYS A  26       9.539  22.099  13.041  1.00  0.75           H  
ATOM    385 1HD  LYS A  26      11.720  21.117  12.913  1.00  0.75           H  
ATOM    386 2HD  LYS A  26      10.936  20.845  11.352  1.00  0.75           H  
ATOM    387 1HE  LYS A  26      12.167  22.673  10.343  1.00  0.75           H  
ATOM    388 2HE  LYS A  26      12.887  23.114  11.905  1.00  0.75           H  
ATOM    389 1HZ  LYS A  26      14.360  21.832  10.536  1.00  0.75           H  
ATOM    390 2HZ  LYS A  26      13.988  20.979  11.904  1.00  0.75           H  
ATOM    391 3HZ  LYS A  26      13.297  20.591  10.467  1.00  0.75           H  
ATOM    392  N   GLY A  27       6.479  24.697  10.066  1.00  0.74           N  
ATOM    393  CA  GLY A  27       5.837  25.224   8.871  1.00  0.74           C  
ATOM    394  C   GLY A  27       5.931  24.264   7.686  1.00  0.74           C  
ATOM    395  O   GLY A  27       5.853  24.690   6.530  1.00  0.74           O  
ATOM    396  H   GLY A  27       5.881  24.346  10.813  1.00  0.74           H  
ATOM    397 1HA  GLY A  27       4.788  25.423   9.092  1.00  0.74           H  
ATOM    398 2HA  GLY A  27       6.293  26.177   8.611  1.00  0.74           H  
ATOM    399  N   ASN A  28       6.142  22.967   7.952  1.00  0.73           N  
ATOM    400  CA  ASN A  28       6.294  21.995   6.875  1.00  0.73           C  
ATOM    401  C   ASN A  28       7.386  22.436   5.913  1.00  0.73           C  
ATOM    402  O   ASN A  28       7.215  22.407   4.695  1.00  0.73           O  
ATOM    403  CB  ASN A  28       4.968  21.729   6.178  1.00  0.73           C  
ATOM    404  CG  ASN A  28       4.018  20.970   7.059  1.00  0.73           C  
ATOM    405  OD1 ASN A  28       4.422  20.031   7.750  1.00  0.73           O  
ATOM    406  ND2 ASN A  28       2.781  21.343   7.048  1.00  0.73           N  
ATOM    407  H   ASN A  28       6.205  22.636   8.911  1.00  0.73           H  
ATOM    408  HA  ASN A  28       6.628  21.050   7.315  1.00  0.73           H  
ATOM    409 1HB  ASN A  28       4.489  22.665   5.895  1.00  0.73           H  
ATOM    410 2HB  ASN A  28       5.126  21.179   5.265  1.00  0.73           H  
ATOM    411 1HD2 ASN A  28       2.095  20.872   7.607  1.00  0.73           H  
ATOM    412 2HD2 ASN A  28       2.483  22.088   6.443  1.00  0.73           H  
ATOM    413  N   ALA A  29       8.491  22.907   6.480  1.00  0.74           N  
ATOM    414  CA  ALA A  29       9.644  23.319   5.708  1.00  0.74           C  
ATOM    415  C   ALA A  29      10.305  22.115   5.028  1.00  0.74           C  
ATOM    416  O   ALA A  29      10.372  21.001   5.564  1.00  0.74           O  
ATOM    417  CB  ALA A  29      10.630  24.057   6.590  1.00  0.74           C  
ATOM    418  H   ALA A  29       8.537  22.956   7.489  1.00  0.74           H  
ATOM    419  HA  ALA A  29       9.301  23.999   4.929  1.00  0.74           H  
ATOM    420 1HB  ALA A  29      11.469  24.388   5.983  1.00  0.74           H  
ATOM    421 2HB  ALA A  29      10.134  24.925   7.035  1.00  0.74           H  
ATOM    422 3HB  ALA A  29      10.987  23.400   7.379  1.00  0.74           H  
ATOM    423  N   MET A  30      10.840  22.360   3.855  1.00  0.75           N  
ATOM    424  CA  MET A  30      11.507  21.350   3.064  1.00  0.75           C  
ATOM    425  C   MET A  30      12.965  21.194   3.459  1.00  0.75           C  
ATOM    426  O   MET A  30      13.850  21.866   2.916  1.00  0.75           O  
ATOM    427  CB  MET A  30      11.376  21.684   1.590  1.00  0.75           C  
ATOM    428  CG  MET A  30       9.946  21.686   1.112  1.00  0.75           C  
ATOM    429  SD  MET A  30       9.767  22.027  -0.632  1.00  0.75           S  
ATOM    430  CE  MET A  30       8.005  21.943  -0.754  1.00  0.75           C  
ATOM    431  H   MET A  30      10.774  23.302   3.499  1.00  0.75           H  
ATOM    432  HA  MET A  30      11.013  20.395   3.244  1.00  0.75           H  
ATOM    433 1HB  MET A  30      11.818  22.653   1.379  1.00  0.75           H  
ATOM    434 2HB  MET A  30      11.907  20.939   1.015  1.00  0.75           H  
ATOM    435 1HG  MET A  30       9.476  20.741   1.336  1.00  0.75           H  
ATOM    436 2HG  MET A  30       9.408  22.457   1.661  1.00  0.75           H  
ATOM    437 1HE  MET A  30       7.706  22.149  -1.771  1.00  0.75           H  
ATOM    438 2HE  MET A  30       7.660  20.956  -0.459  1.00  0.75           H  
ATOM    439 3HE  MET A  30       7.575  22.678  -0.098  1.00  0.75           H  
ATOM    440  N   GLY A  31      13.216  20.403   4.487  1.00  0.77           N  
ATOM    441  CA  GLY A  31      14.604  20.228   4.902  1.00  0.77           C  
ATOM    442  C   GLY A  31      15.263  19.170   4.025  1.00  0.77           C  
ATOM    443  O   GLY A  31      14.560  18.487   3.275  1.00  0.77           O  
ATOM    444  H   GLY A  31      12.425  19.960   4.960  1.00  0.77           H  
ATOM    445 1HA  GLY A  31      15.113  21.169   4.760  1.00  0.77           H  
ATOM    446 2HA  GLY A  31      14.655  19.958   5.958  1.00  0.77           H  
ATOM    447  N   PRO A  32      16.589  18.967   4.141  1.00  0.79           N  
ATOM    448  CA  PRO A  32      17.380  17.997   3.394  1.00  0.79           C  
ATOM    449  C   PRO A  32      16.779  16.601   3.415  1.00  0.79           C  
ATOM    450  O   PRO A  32      16.813  15.896   2.407  1.00  0.79           O  
ATOM    451  CB  PRO A  32      18.706  18.024   4.158  1.00  0.79           C  
ATOM    452  CG  PRO A  32      18.794  19.432   4.690  1.00  0.79           C  
ATOM    453  CD  PRO A  32      17.376  19.771   5.093  1.00  0.79           C  
ATOM    454  HA  PRO A  32      17.524  18.348   2.366  1.00  0.79           H  
ATOM    455 1HB  PRO A  32      18.705  17.261   4.950  1.00  0.79           H  
ATOM    456 2HB  PRO A  32      19.532  17.780   3.481  1.00  0.79           H  
ATOM    457 1HG  PRO A  32      19.501  19.475   5.534  1.00  0.79           H  
ATOM    458 2HG  PRO A  32      19.190  20.104   3.919  1.00  0.79           H  
ATOM    459 1HD  PRO A  32      17.170  19.461   6.126  1.00  0.79           H  
ATOM    460 2HD  PRO A  32      17.236  20.847   4.942  1.00  0.79           H  
ATOM    461  N   ALA A  33      16.170  16.214   4.542  1.00  0.80           N  
ATOM    462  CA  ALA A  33      15.558  14.897   4.641  1.00  0.80           C  
ATOM    463  C   ALA A  33      14.429  14.738   3.638  1.00  0.80           C  
ATOM    464  O   ALA A  33      14.242  13.662   3.081  1.00  0.80           O  
ATOM    465  CB  ALA A  33      15.035  14.656   6.043  1.00  0.80           C  
ATOM    466  H   ALA A  33      16.153  16.823   5.345  1.00  0.80           H  
ATOM    467  HA  ALA A  33      16.321  14.152   4.412  1.00  0.80           H  
ATOM    468 1HB  ALA A  33      14.601  13.653   6.102  1.00  0.80           H  
ATOM    469 2HB  ALA A  33      15.851  14.742   6.758  1.00  0.80           H  
ATOM    470 3HB  ALA A  33      14.268  15.394   6.274  1.00  0.80           H  
ATOM    471  N   PHE A  34      13.671  15.808   3.409  1.00  0.80           N  
ATOM    472  CA  PHE A  34      12.539  15.749   2.503  1.00  0.80           C  
ATOM    473  C   PHE A  34      13.064  15.659   1.110  1.00  0.80           C  
ATOM    474  O   PHE A  34      12.599  14.863   0.299  1.00  0.80           O  
ATOM    475  CB  PHE A  34      11.609  16.944   2.683  1.00  0.80           C  
ATOM    476  CG  PHE A  34      10.390  16.929   1.787  1.00  0.80           C  
ATOM    477  CD1 PHE A  34       9.449  15.891   1.865  1.00  0.80           C  
ATOM    478  CD2 PHE A  34      10.142  17.983   0.920  1.00  0.80           C  
ATOM    479  CE1 PHE A  34       8.299  15.914   1.071  1.00  0.80           C  
ATOM    480  CE2 PHE A  34       8.993  18.014   0.146  1.00  0.80           C  
ATOM    481  CZ  PHE A  34       8.073  16.979   0.217  1.00  0.80           C  
ATOM    482  H   PHE A  34      13.907  16.700   3.831  1.00  0.80           H  
ATOM    483  HA  PHE A  34      11.970  14.844   2.711  1.00  0.80           H  
ATOM    484 1HB  PHE A  34      11.269  16.984   3.719  1.00  0.80           H  
ATOM    485 2HB  PHE A  34      12.162  17.864   2.485  1.00  0.80           H  
ATOM    486  HD1 PHE A  34       9.627  15.062   2.558  1.00  0.80           H  
ATOM    487  HD2 PHE A  34      10.862  18.795   0.861  1.00  0.80           H  
ATOM    488  HE1 PHE A  34       7.576  15.107   1.132  1.00  0.80           H  
ATOM    489  HE2 PHE A  34       8.816  18.849  -0.529  1.00  0.80           H  
ATOM    490  HZ  PHE A  34       7.176  17.006  -0.399  1.00  0.80           H  
ATOM    491  N   TRP A  35      14.067  16.464   0.833  1.00  0.79           N  
ATOM    492  CA  TRP A  35      14.619  16.483  -0.499  1.00  0.79           C  
ATOM    493  C   TRP A  35      15.163  15.097  -0.871  1.00  0.79           C  
ATOM    494  O   TRP A  35      14.989  14.639  -2.001  1.00  0.79           O  
ATOM    495  CB  TRP A  35      15.702  17.542  -0.560  1.00  0.79           C  
ATOM    496  CG  TRP A  35      15.139  18.933  -0.438  1.00  0.79           C  
ATOM    497  CD1 TRP A  35      15.346  19.832   0.547  1.00  0.79           C  
ATOM    498  CD2 TRP A  35      14.254  19.559  -1.359  1.00  0.79           C  
ATOM    499  NE1 TRP A  35      14.664  20.981   0.286  1.00  0.79           N  
ATOM    500  CE2 TRP A  35      13.999  20.835  -0.884  1.00  0.79           C  
ATOM    501  CE3 TRP A  35      13.682  19.149  -2.520  1.00  0.79           C  
ATOM    502  CZ2 TRP A  35      13.188  21.712  -1.562  1.00  0.79           C  
ATOM    503  CZ3 TRP A  35      12.870  20.002  -3.206  1.00  0.79           C  
ATOM    504  CH2 TRP A  35      12.626  21.267  -2.746  1.00  0.79           C  
ATOM    505  H   TRP A  35      14.425  17.084   1.564  1.00  0.79           H  
ATOM    506  HA  TRP A  35      13.827  16.744  -1.200  1.00  0.79           H  
ATOM    507 1HB  TRP A  35      16.417  17.381   0.245  1.00  0.79           H  
ATOM    508 2HB  TRP A  35      16.241  17.464  -1.505  1.00  0.79           H  
ATOM    509  HD1 TRP A  35      15.961  19.668   1.407  1.00  0.79           H  
ATOM    510  HE1 TRP A  35      14.645  21.815   0.876  1.00  0.79           H  
ATOM    511  HE3 TRP A  35      13.880  18.157  -2.873  1.00  0.79           H  
ATOM    512  HZ2 TRP A  35      12.980  22.710  -1.195  1.00  0.79           H  
ATOM    513  HZ3 TRP A  35      12.430  19.635  -4.119  1.00  0.79           H  
ATOM    514  HH2 TRP A  35      11.974  21.929  -3.313  1.00  0.79           H  
ATOM    515  N   GLU A  36      15.774  14.412   0.103  1.00  0.78           N  
ATOM    516  CA  GLU A  36      16.307  13.068  -0.097  1.00  0.78           C  
ATOM    517  C   GLU A  36      15.192  12.017  -0.240  1.00  0.78           C  
ATOM    518  O   GLU A  36      15.289  11.111  -1.070  1.00  0.78           O  
ATOM    519  CB  GLU A  36      17.214  12.685   1.082  1.00  0.78           C  
ATOM    520  CG  GLU A  36      17.915  11.312   0.968  1.00  0.78           C  
ATOM    521  CD  GLU A  36      18.929  11.226  -0.162  1.00  0.78           C  
ATOM    522  OE1 GLU A  36      19.364  12.256  -0.630  1.00  0.78           O  
ATOM    523  OE2 GLU A  36      19.276  10.136  -0.548  1.00  0.78           O  
ATOM    524  H   GLU A  36      15.905  14.858   1.010  1.00  0.78           H  
ATOM    525  HA  GLU A  36      16.894  13.066  -1.013  1.00  0.78           H  
ATOM    526 1HB  GLU A  36      17.982  13.449   1.206  1.00  0.78           H  
ATOM    527 2HB  GLU A  36      16.618  12.679   1.998  1.00  0.78           H  
ATOM    528 1HG  GLU A  36      18.418  11.101   1.910  1.00  0.78           H  
ATOM    529 2HG  GLU A  36      17.149  10.550   0.821  1.00  0.78           H  
ATOM    530  N   GLU A  37      14.133  12.127   0.572  1.00  0.77           N  
ATOM    531  CA  GLU A  37      13.031  11.167   0.537  1.00  0.77           C  
ATOM    532  C   GLU A  37      12.078  11.330  -0.660  1.00  0.77           C  
ATOM    533  O   GLU A  37      11.562  10.332  -1.171  1.00  0.77           O  
ATOM    534  CB  GLU A  37      12.258  11.204   1.865  1.00  0.77           C  
ATOM    535  CG  GLU A  37      13.094  10.652   3.078  1.00  0.77           C  
ATOM    536  CD  GLU A  37      12.411  10.706   4.459  1.00  0.77           C  
ATOM    537  OE1 GLU A  37      11.643  11.619   4.746  1.00  0.77           O  
ATOM    538  OE2 GLU A  37      12.630   9.772   5.226  1.00  0.77           O  
ATOM    539  H   GLU A  37      14.103  12.877   1.264  1.00  0.77           H  
ATOM    540  HA  GLU A  37      13.474  10.173   0.459  1.00  0.77           H  
ATOM    541 1HB  GLU A  37      11.967  12.234   2.090  1.00  0.77           H  
ATOM    542 2HB  GLU A  37      11.346  10.612   1.778  1.00  0.77           H  
ATOM    543 1HG  GLU A  37      13.327   9.610   2.863  1.00  0.77           H  
ATOM    544 2HG  GLU A  37      14.038  11.186   3.125  1.00  0.77           H  
ATOM    545  N   MET A  38      11.873  12.561  -1.151  1.00  0.76           N  
ATOM    546  CA  MET A  38      10.933  12.764  -2.255  1.00  0.76           C  
ATOM    547  C   MET A  38      11.136  11.831  -3.457  1.00  0.76           C  
ATOM    548  O   MET A  38      10.189  11.126  -3.796  1.00  0.76           O  
ATOM    549  CB  MET A  38      10.904  14.225  -2.732  1.00  0.76           C  
ATOM    550  CG  MET A  38      10.231  15.232  -1.887  1.00  0.76           C  
ATOM    551  SD  MET A  38      10.529  16.898  -2.542  1.00  0.76           S  
ATOM    552  CE  MET A  38       9.585  16.847  -4.047  1.00  0.76           C  
ATOM    553  H   MET A  38      12.318  13.363  -0.707  1.00  0.76           H  
ATOM    554  HA  MET A  38       9.936  12.554  -1.867  1.00  0.76           H  
ATOM    555 1HB  MET A  38      11.893  14.621  -2.707  1.00  0.76           H  
ATOM    556 2HB  MET A  38      10.537  14.297  -3.757  1.00  0.76           H  
ATOM    557 1HG  MET A  38       9.163  15.050  -1.874  1.00  0.76           H  
ATOM    558 2HG  MET A  38      10.588  15.182  -0.880  1.00  0.76           H  
ATOM    559 1HE  MET A  38       9.688  17.782  -4.561  1.00  0.76           H  
ATOM    560 2HE  MET A  38       9.953  16.040  -4.686  1.00  0.76           H  
ATOM    561 3HE  MET A  38       8.537  16.676  -3.815  1.00  0.76           H  
ATOM    562  N   PRO A  39      12.325  11.699  -4.087  1.00  0.76           N  
ATOM    563  CA  PRO A  39      12.550  10.810  -5.213  1.00  0.76           C  
ATOM    564  C   PRO A  39      12.198   9.352  -4.903  1.00  0.76           C  
ATOM    565  O   PRO A  39      11.895   8.582  -5.815  1.00  0.76           O  
ATOM    566  CB  PRO A  39      14.059  10.941  -5.453  1.00  0.76           C  
ATOM    567  CG  PRO A  39      14.422  12.284  -4.904  1.00  0.76           C  
ATOM    568  CD  PRO A  39      13.526  12.468  -3.709  1.00  0.76           C  
ATOM    569  HA  PRO A  39      11.977  11.174  -6.080  1.00  0.76           H  
ATOM    570 1HB  PRO A  39      14.586  10.118  -4.943  1.00  0.76           H  
ATOM    571 2HB  PRO A  39      14.276  10.849  -6.525  1.00  0.76           H  
ATOM    572 1HG  PRO A  39      15.484  12.305  -4.613  1.00  0.76           H  
ATOM    573 2HG  PRO A  39      14.294  13.054  -5.663  1.00  0.76           H  
ATOM    574 1HD  PRO A  39      13.987  12.054  -2.834  1.00  0.76           H  
ATOM    575 2HD  PRO A  39      13.361  13.505  -3.622  1.00  0.76           H  
ATOM    576  N   ASP A  40      12.225   8.949  -3.622  1.00  0.77           N  
ATOM    577  CA  ASP A  40      11.906   7.574  -3.279  1.00  0.77           C  
ATOM    578  C   ASP A  40      10.397   7.436  -3.346  1.00  0.77           C  
ATOM    579  O   ASP A  40       9.855   6.458  -3.880  1.00  0.77           O  
ATOM    580  CB  ASP A  40      12.397   7.210  -1.872  1.00  0.77           C  
ATOM    581  CG  ASP A  40      12.479   5.682  -1.647  1.00  0.77           C  
ATOM    582  OD1 ASP A  40      13.328   5.075  -2.262  1.00  0.77           O  
ATOM    583  OD2 ASP A  40      11.671   5.129  -0.920  1.00  0.77           O  
ATOM    584  H   ASP A  40      12.419   9.594  -2.860  1.00  0.77           H  
ATOM    585  HA  ASP A  40      12.357   6.901  -4.009  1.00  0.77           H  
ATOM    586 1HB  ASP A  40      13.384   7.647  -1.711  1.00  0.77           H  
ATOM    587 2HB  ASP A  40      11.727   7.652  -1.130  1.00  0.77           H  
ATOM    588  N   VAL A  41       9.713   8.463  -2.829  1.00  0.77           N  
ATOM    589  CA  VAL A  41       8.261   8.477  -2.809  1.00  0.77           C  
ATOM    590  C   VAL A  41       7.702   8.519  -4.216  1.00  0.77           C  
ATOM    591  O   VAL A  41       6.806   7.747  -4.562  1.00  0.77           O  
ATOM    592  CB  VAL A  41       7.728   9.711  -2.049  1.00  0.77           C  
ATOM    593  CG1 VAL A  41       6.230   9.797  -2.217  1.00  0.77           C  
ATOM    594  CG2 VAL A  41       8.072   9.612  -0.598  1.00  0.77           C  
ATOM    595  H   VAL A  41      10.232   9.244  -2.421  1.00  0.77           H  
ATOM    596  HA  VAL A  41       7.912   7.569  -2.312  1.00  0.77           H  
ATOM    597  HB  VAL A  41       8.163  10.612  -2.469  1.00  0.77           H  
ATOM    598 1HG1 VAL A  41       5.872  10.662  -1.692  1.00  0.77           H  
ATOM    599 2HG1 VAL A  41       5.983   9.885  -3.274  1.00  0.77           H  
ATOM    600 3HG1 VAL A  41       5.768   8.904  -1.810  1.00  0.77           H  
ATOM    601 1HG2 VAL A  41       7.689  10.479  -0.085  1.00  0.77           H  
ATOM    602 2HG2 VAL A  41       7.614   8.727  -0.201  1.00  0.77           H  
ATOM    603 3HG2 VAL A  41       9.156   9.557  -0.474  1.00  0.77           H  
ATOM    604  N   PHE A  42       8.244   9.412  -5.037  1.00  0.78           N  
ATOM    605  CA  PHE A  42       7.719   9.568  -6.381  1.00  0.78           C  
ATOM    606  C   PHE A  42       8.166   8.439  -7.286  1.00  0.78           C  
ATOM    607  O   PHE A  42       7.403   7.989  -8.141  1.00  0.78           O  
ATOM    608  CB  PHE A  42       8.095  10.938  -6.908  1.00  0.78           C  
ATOM    609  CG  PHE A  42       7.376  11.942  -6.107  1.00  0.78           C  
ATOM    610  CD1 PHE A  42       8.063  12.778  -5.261  1.00  0.78           C  
ATOM    611  CD2 PHE A  42       5.998  12.002  -6.132  1.00  0.78           C  
ATOM    612  CE1 PHE A  42       7.398  13.659  -4.448  1.00  0.78           C  
ATOM    613  CE2 PHE A  42       5.334  12.881  -5.331  1.00  0.78           C  
ATOM    614  CZ  PHE A  42       6.038  13.713  -4.479  1.00  0.78           C  
ATOM    615  H   PHE A  42       9.002  10.005  -4.696  1.00  0.78           H  
ATOM    616  HA  PHE A  42       6.631   9.534  -6.323  1.00  0.78           H  
ATOM    617 1HB  PHE A  42       9.167  11.103  -6.799  1.00  0.78           H  
ATOM    618 2HB  PHE A  42       7.829  11.046  -7.954  1.00  0.78           H  
ATOM    619  HD1 PHE A  42       9.144  12.726  -5.235  1.00  0.78           H  
ATOM    620  HD2 PHE A  42       5.448  11.331  -6.792  1.00  0.78           H  
ATOM    621  HE1 PHE A  42       7.953  14.306  -3.784  1.00  0.78           H  
ATOM    622  HE2 PHE A  42       4.259  12.917  -5.353  1.00  0.78           H  
ATOM    623  HZ  PHE A  42       5.521  14.406  -3.835  1.00  0.78           H  
ATOM    624  N   GLY A  43       9.369   7.910  -7.059  1.00  0.78           N  
ATOM    625  CA  GLY A  43       9.838   6.776  -7.827  1.00  0.78           C  
ATOM    626  C   GLY A  43       8.870   5.624  -7.605  1.00  0.78           C  
ATOM    627  O   GLY A  43       8.340   5.051  -8.562  1.00  0.78           O  
ATOM    628  H   GLY A  43      10.002   8.295  -6.362  1.00  0.78           H  
ATOM    629 1HA  GLY A  43       9.890   7.033  -8.884  1.00  0.78           H  
ATOM    630 2HA  GLY A  43      10.840   6.500  -7.494  1.00  0.78           H  
ATOM    631  N   THR A  44       8.601   5.327  -6.328  1.00  0.79           N  
ATOM    632  CA  THR A  44       7.711   4.245  -5.955  1.00  0.79           C  
ATOM    633  C   THR A  44       6.324   4.425  -6.540  1.00  0.79           C  
ATOM    634  O   THR A  44       5.773   3.482  -7.111  1.00  0.79           O  
ATOM    635  CB  THR A  44       7.584   4.154  -4.428  1.00  0.79           C  
ATOM    636  OG1 THR A  44       8.869   3.888  -3.865  1.00  0.79           O  
ATOM    637  CG2 THR A  44       6.608   3.049  -4.050  1.00  0.79           C  
ATOM    638  H   THR A  44       9.055   5.849  -5.578  1.00  0.79           H  
ATOM    639  HA  THR A  44       8.124   3.312  -6.334  1.00  0.79           H  
ATOM    640  HB  THR A  44       7.221   5.107  -4.038  1.00  0.79           H  
ATOM    641  HG1 THR A  44       9.401   4.724  -3.882  1.00  0.79           H  
ATOM    642 1HG2 THR A  44       6.526   2.995  -2.963  1.00  0.79           H  
ATOM    643 2HG2 THR A  44       5.628   3.267  -4.479  1.00  0.79           H  
ATOM    644 3HG2 THR A  44       6.969   2.096  -4.435  1.00  0.79           H  
ATOM    645  N   LEU A  45       5.764   5.629  -6.436  1.00  0.79           N  
ATOM    646  CA  LEU A  45       4.436   5.859  -6.974  1.00  0.79           C  
ATOM    647  C   LEU A  45       4.369   5.683  -8.477  1.00  0.79           C  
ATOM    648  O   LEU A  45       3.383   5.165  -8.993  1.00  0.79           O  
ATOM    649  CB  LEU A  45       3.953   7.250  -6.601  1.00  0.79           C  
ATOM    650  CG  LEU A  45       3.645   7.420  -5.139  1.00  0.79           C  
ATOM    651  CD1 LEU A  45       3.300   8.873  -4.855  1.00  0.79           C  
ATOM    652  CD2 LEU A  45       2.533   6.474  -4.810  1.00  0.79           C  
ATOM    653  H   LEU A  45       6.250   6.383  -5.948  1.00  0.79           H  
ATOM    654  HA  LEU A  45       3.761   5.134  -6.523  1.00  0.79           H  
ATOM    655 1HB  LEU A  45       4.722   7.973  -6.878  1.00  0.79           H  
ATOM    656 2HB  LEU A  45       3.047   7.461  -7.160  1.00  0.79           H  
ATOM    657  HG  LEU A  45       4.504   7.166  -4.538  1.00  0.79           H  
ATOM    658 1HD1 LEU A  45       3.078   8.990  -3.810  1.00  0.79           H  
ATOM    659 2HD1 LEU A  45       4.148   9.506  -5.118  1.00  0.79           H  
ATOM    660 3HD1 LEU A  45       2.441   9.161  -5.434  1.00  0.79           H  
ATOM    661 1HD2 LEU A  45       2.258   6.547  -3.768  1.00  0.79           H  
ATOM    662 2HD2 LEU A  45       1.698   6.719  -5.426  1.00  0.79           H  
ATOM    663 3HD2 LEU A  45       2.847   5.453  -5.024  1.00  0.79           H  
ATOM    664  N   ASP A  46       5.434   6.061  -9.185  1.00  0.78           N  
ATOM    665  CA  ASP A  46       5.447   5.935 -10.630  1.00  0.78           C  
ATOM    666  C   ASP A  46       5.525   4.439 -10.989  1.00  0.78           C  
ATOM    667  O   ASP A  46       4.862   3.976 -11.927  1.00  0.78           O  
ATOM    668  CB  ASP A  46       6.660   6.695 -11.188  1.00  0.78           C  
ATOM    669  CG  ASP A  46       6.526   7.132 -12.606  1.00  0.78           C  
ATOM    670  OD1 ASP A  46       5.653   7.933 -12.811  1.00  0.78           O  
ATOM    671  OD2 ASP A  46       7.245   6.718 -13.472  1.00  0.78           O  
ATOM    672  H   ASP A  46       6.232   6.495  -8.720  1.00  0.78           H  
ATOM    673  HA  ASP A  46       4.529   6.355 -11.037  1.00  0.78           H  
ATOM    674 1HB  ASP A  46       6.840   7.575 -10.572  1.00  0.78           H  
ATOM    675 2HB  ASP A  46       7.547   6.058 -11.094  1.00  0.78           H  
ATOM    676  N   ASP A  47       6.304   3.664 -10.214  1.00  0.76           N  
ATOM    677  CA  ASP A  47       6.410   2.219 -10.437  1.00  0.76           C  
ATOM    678  C   ASP A  47       5.129   1.467 -10.066  1.00  0.76           C  
ATOM    679  O   ASP A  47       4.782   0.470 -10.703  1.00  0.76           O  
ATOM    680  CB  ASP A  47       7.569   1.597  -9.642  1.00  0.76           C  
ATOM    681  CG  ASP A  47       8.988   1.898 -10.185  1.00  0.76           C  
ATOM    682  OD1 ASP A  47       9.111   2.380 -11.285  1.00  0.76           O  
ATOM    683  OD2 ASP A  47       9.938   1.598  -9.490  1.00  0.76           O  
ATOM    684  H   ASP A  47       6.851   4.097  -9.467  1.00  0.76           H  
ATOM    685  HA  ASP A  47       6.599   2.058 -11.497  1.00  0.76           H  
ATOM    686 1HB  ASP A  47       7.517   1.966  -8.615  1.00  0.76           H  
ATOM    687 2HB  ASP A  47       7.435   0.518  -9.602  1.00  0.76           H  
ATOM    688  N   ASP A  48       4.431   1.936  -9.027  1.00  0.74           N  
ATOM    689  CA  ASP A  48       3.234   1.278  -8.526  1.00  0.74           C  
ATOM    690  C   ASP A  48       2.140   1.260  -9.608  1.00  0.74           C  
ATOM    691  O   ASP A  48       1.571   2.304  -9.935  1.00  0.74           O  
ATOM    692  CB  ASP A  48       2.752   2.002  -7.256  1.00  0.74           C  
ATOM    693  CG  ASP A  48       1.560   1.362  -6.502  1.00  0.74           C  
ATOM    694  OD1 ASP A  48       0.720   0.714  -7.121  1.00  0.74           O  
ATOM    695  OD2 ASP A  48       1.515   1.522  -5.276  1.00  0.74           O  
ATOM    696  H   ASP A  48       4.779   2.758  -8.535  1.00  0.74           H  
ATOM    697  HA  ASP A  48       3.529   0.281  -8.234  1.00  0.74           H  
ATOM    698 1HB  ASP A  48       3.593   2.093  -6.564  1.00  0.74           H  
ATOM    699 2HB  ASP A  48       2.470   3.024  -7.530  1.00  0.74           H  
ATOM    700  N   PRO A  49       1.759   0.076 -10.131  1.00  0.70           N  
ATOM    701  CA  PRO A  49       0.857  -0.101 -11.249  1.00  0.70           C  
ATOM    702  C   PRO A  49      -0.557   0.356 -10.957  1.00  0.70           C  
ATOM    703  O   PRO A  49      -1.343   0.545 -11.888  1.00  0.70           O  
ATOM    704  CB  PRO A  49       0.900  -1.612 -11.494  1.00  0.70           C  
ATOM    705  CG  PRO A  49       1.273  -2.206 -10.161  1.00  0.70           C  
ATOM    706  CD  PRO A  49       2.203  -1.199  -9.523  1.00  0.70           C  
ATOM    707  HA  PRO A  49       1.263   0.444 -12.115  1.00  0.70           H  
ATOM    708 1HB  PRO A  49      -0.086  -1.956 -11.843  1.00  0.70           H  
ATOM    709 2HB  PRO A  49       1.625  -1.845 -12.287  1.00  0.70           H  
ATOM    710 1HG  PRO A  49       0.357  -2.371  -9.561  1.00  0.70           H  
ATOM    711 2HG  PRO A  49       1.744  -3.188 -10.300  1.00  0.70           H  
ATOM    712 1HD  PRO A  49       2.006  -1.210  -8.437  1.00  0.70           H  
ATOM    713 2HD  PRO A  49       3.253  -1.415  -9.780  1.00  0.70           H  
ATOM    714  N   ASP A  50      -0.909   0.511  -9.677  1.00  0.67           N  
ATOM    715  CA  ASP A  50      -2.267   0.918  -9.385  1.00  0.67           C  
ATOM    716  C   ASP A  50      -2.441   2.422  -9.264  1.00  0.67           C  
ATOM    717  O   ASP A  50      -3.568   2.891  -9.161  1.00  0.67           O  
ATOM    718  CB  ASP A  50      -2.782   0.231  -8.125  1.00  0.67           C  
ATOM    719  CG  ASP A  50      -3.010  -1.280  -8.323  1.00  0.67           C  
ATOM    720  OD1 ASP A  50      -3.478  -1.655  -9.376  1.00  0.67           O  
ATOM    721  OD2 ASP A  50      -2.731  -2.036  -7.427  1.00  0.67           O  
ATOM    722  H   ASP A  50      -0.245   0.396  -8.894  1.00  0.67           H  
ATOM    723  HA  ASP A  50      -2.898   0.585 -10.208  1.00  0.67           H  
ATOM    724 1HB  ASP A  50      -2.047   0.374  -7.323  1.00  0.67           H  
ATOM    725 2HB  ASP A  50      -3.716   0.699  -7.804  1.00  0.67           H  
ATOM    726  N   VAL A  51      -1.363   3.199  -9.324  1.00  0.63           N  
ATOM    727  CA  VAL A  51      -1.536   4.640  -9.174  1.00  0.63           C  
ATOM    728  C   VAL A  51      -1.618   5.334 -10.525  1.00  0.63           C  
ATOM    729  O   VAL A  51      -0.728   5.212 -11.365  1.00  0.63           O  
ATOM    730  CB  VAL A  51      -0.396   5.237  -8.330  1.00  0.63           C  
ATOM    731  CG1 VAL A  51      -0.546   6.776  -8.216  1.00  0.63           C  
ATOM    732  CG2 VAL A  51      -0.439   4.604  -6.946  1.00  0.63           C  
ATOM    733  H   VAL A  51      -0.426   2.804  -9.456  1.00  0.63           H  
ATOM    734  HA  VAL A  51      -2.468   4.824  -8.640  1.00  0.63           H  
ATOM    735  HB  VAL A  51       0.567   5.019  -8.811  1.00  0.63           H  
ATOM    736 1HG1 VAL A  51       0.268   7.178  -7.619  1.00  0.63           H  
ATOM    737 2HG1 VAL A  51      -0.516   7.225  -9.208  1.00  0.63           H  
ATOM    738 3HG1 VAL A  51      -1.499   7.014  -7.740  1.00  0.63           H  
ATOM    739 1HG2 VAL A  51       0.364   4.995  -6.337  1.00  0.63           H  
ATOM    740 2HG2 VAL A  51      -1.394   4.828  -6.478  1.00  0.63           H  
ATOM    741 3HG2 VAL A  51      -0.324   3.523  -7.039  1.00  0.63           H  
ATOM    742  N   ARG A  52      -2.716   6.050 -10.734  1.00  0.60           N  
ATOM    743  CA  ARG A  52      -2.957   6.764 -11.974  1.00  0.60           C  
ATOM    744  C   ARG A  52      -2.864   8.278 -11.789  1.00  0.60           C  
ATOM    745  O   ARG A  52      -2.722   9.017 -12.763  1.00  0.60           O  
ATOM    746  CB  ARG A  52      -4.304   6.392 -12.526  1.00  0.60           C  
ATOM    747  CG  ARG A  52      -4.453   4.920 -12.901  1.00  0.60           C  
ATOM    748  CD  ARG A  52      -5.795   4.624 -13.481  1.00  0.60           C  
ATOM    749  NE  ARG A  52      -5.937   3.223 -13.843  1.00  0.60           N  
ATOM    750  CZ  ARG A  52      -6.970   2.718 -14.547  1.00  0.60           C  
ATOM    751  NH1 ARG A  52      -7.935   3.508 -14.964  1.00  0.60           N  
ATOM    752  NH2 ARG A  52      -7.012   1.422 -14.822  1.00  0.60           N  
ATOM    753  H   ARG A  52      -3.419   6.089 -10.005  1.00  0.60           H  
ATOM    754  HA  ARG A  52      -2.201   6.462 -12.696  1.00  0.60           H  
ATOM    755 1HB  ARG A  52      -5.062   6.621 -11.780  1.00  0.60           H  
ATOM    756 2HB  ARG A  52      -4.512   6.987 -13.414  1.00  0.60           H  
ATOM    757 1HG  ARG A  52      -3.691   4.659 -13.629  1.00  0.60           H  
ATOM    758 2HG  ARG A  52      -4.322   4.301 -12.011  1.00  0.60           H  
ATOM    759 1HD  ARG A  52      -6.562   4.859 -12.747  1.00  0.60           H  
ATOM    760 2HD  ARG A  52      -5.957   5.229 -14.377  1.00  0.60           H  
ATOM    761  HE  ARG A  52      -5.216   2.583 -13.536  1.00  0.60           H  
ATOM    762 1HH1 ARG A  52      -7.916   4.516 -14.746  1.00  0.60           H  
ATOM    763 2HH1 ARG A  52      -8.709   3.139 -15.490  1.00  0.60           H  
ATOM    764 1HH2 ARG A  52      -6.272   0.813 -14.500  1.00  0.60           H  
ATOM    765 2HH2 ARG A  52      -7.786   1.043 -15.346  1.00  0.60           H  
ATOM    766  N   ALA A  53      -2.918   8.736 -10.534  1.00  0.57           N  
ATOM    767  CA  ALA A  53      -2.796  10.173 -10.224  1.00  0.57           C  
ATOM    768  C   ALA A  53      -2.182  10.363  -8.841  1.00  0.57           C  
ATOM    769  O   ALA A  53      -2.384   9.531  -7.950  1.00  0.57           O  
ATOM    770  CB  ALA A  53      -4.147  10.866 -10.289  1.00  0.57           C  
ATOM    771  H   ALA A  53      -3.095   8.067  -9.787  1.00  0.57           H  
ATOM    772  HA  ALA A  53      -2.131  10.636 -10.955  1.00  0.57           H  
ATOM    773 1HB  ALA A  53      -4.026  11.929 -10.069  1.00  0.57           H  
ATOM    774 2HB  ALA A  53      -4.568  10.748 -11.288  1.00  0.57           H  
ATOM    775 3HB  ALA A  53      -4.812  10.418  -9.568  1.00  0.57           H  
ATOM    776  N   ILE A  54      -1.457  11.473  -8.665  1.00  0.56           N  
ATOM    777  CA  ILE A  54      -0.838  11.798  -7.375  1.00  0.56           C  
ATOM    778  C   ILE A  54      -1.253  13.183  -6.860  1.00  0.56           C  
ATOM    779  O   ILE A  54      -1.221  14.151  -7.616  1.00  0.56           O  
ATOM    780  CB  ILE A  54       0.707  11.750  -7.481  1.00  0.56           C  
ATOM    781  CG1 ILE A  54       1.181  10.345  -7.941  1.00  0.56           C  
ATOM    782  CG2 ILE A  54       1.329  12.087  -6.125  1.00  0.56           C  
ATOM    783  CD1 ILE A  54       2.663  10.286  -8.282  1.00  0.56           C  
ATOM    784  H   ILE A  54      -1.307  12.104  -9.459  1.00  0.56           H  
ATOM    785  HA  ILE A  54      -1.156  11.058  -6.646  1.00  0.56           H  
ATOM    786  HB  ILE A  54       1.047  12.472  -8.230  1.00  0.56           H  
ATOM    787 1HG1 ILE A  54       0.968   9.627  -7.170  1.00  0.56           H  
ATOM    788 2HG1 ILE A  54       0.632  10.061  -8.832  1.00  0.56           H  
ATOM    789 1HG2 ILE A  54       2.403  12.049  -6.213  1.00  0.56           H  
ATOM    790 2HG2 ILE A  54       1.032  13.086  -5.814  1.00  0.56           H  
ATOM    791 3HG2 ILE A  54       0.996  11.362  -5.380  1.00  0.56           H  
ATOM    792 1HD1 ILE A  54       2.926   9.284  -8.614  1.00  0.56           H  
ATOM    793 2HD1 ILE A  54       2.878  10.995  -9.084  1.00  0.56           H  
ATOM    794 3HD1 ILE A  54       3.251  10.545  -7.408  1.00  0.56           H  
ATOM    795  N   VAL A  55      -1.636  13.266  -5.587  1.00  0.56           N  
ATOM    796  CA  VAL A  55      -2.000  14.519  -4.933  1.00  0.56           C  
ATOM    797  C   VAL A  55      -0.951  14.937  -3.892  1.00  0.56           C  
ATOM    798  O   VAL A  55      -0.577  14.134  -3.035  1.00  0.56           O  
ATOM    799  CB  VAL A  55      -3.379  14.401  -4.246  1.00  0.56           C  
ATOM    800  CG1 VAL A  55      -3.697  15.714  -3.500  1.00  0.56           C  
ATOM    801  CG2 VAL A  55      -4.461  14.122  -5.313  1.00  0.56           C  
ATOM    802  H   VAL A  55      -1.672  12.414  -5.046  1.00  0.56           H  
ATOM    803  HA  VAL A  55      -2.074  15.276  -5.696  1.00  0.56           H  
ATOM    804  HB  VAL A  55      -3.359  13.587  -3.520  1.00  0.56           H  
ATOM    805 1HG1 VAL A  55      -4.671  15.635  -3.016  1.00  0.56           H  
ATOM    806 2HG1 VAL A  55      -2.935  15.901  -2.743  1.00  0.56           H  
ATOM    807 3HG1 VAL A  55      -3.705  16.540  -4.215  1.00  0.56           H  
ATOM    808 1HG2 VAL A  55      -5.432  14.038  -4.853  1.00  0.56           H  
ATOM    809 2HG2 VAL A  55      -4.485  14.929  -6.022  1.00  0.56           H  
ATOM    810 3HG2 VAL A  55      -4.228  13.193  -5.830  1.00  0.56           H  
ATOM    811  N   LEU A  56      -0.460  16.176  -3.974  1.00  0.57           N  
ATOM    812  CA  LEU A  56       0.542  16.632  -3.012  1.00  0.57           C  
ATOM    813  C   LEU A  56      -0.073  17.609  -2.025  1.00  0.57           C  
ATOM    814  O   LEU A  56      -0.817  18.515  -2.418  1.00  0.57           O  
ATOM    815  CB  LEU A  56       1.685  17.379  -3.693  1.00  0.57           C  
ATOM    816  CG  LEU A  56       2.358  16.713  -4.829  1.00  0.57           C  
ATOM    817  CD1 LEU A  56       3.449  17.619  -5.314  1.00  0.57           C  
ATOM    818  CD2 LEU A  56       2.877  15.396  -4.435  1.00  0.57           C  
ATOM    819  H   LEU A  56      -0.797  16.787  -4.711  1.00  0.57           H  
ATOM    820  HA  LEU A  56       0.933  15.776  -2.461  1.00  0.57           H  
ATOM    821 1HB  LEU A  56       1.302  18.331  -4.056  1.00  0.57           H  
ATOM    822 2HB  LEU A  56       2.445  17.588  -2.939  1.00  0.57           H  
ATOM    823  HG  LEU A  56       1.642  16.585  -5.632  1.00  0.57           H  
ATOM    824 1HD1 LEU A  56       3.937  17.168  -6.158  1.00  0.57           H  
ATOM    825 2HD1 LEU A  56       3.032  18.578  -5.600  1.00  0.57           H  
ATOM    826 3HD1 LEU A  56       4.165  17.763  -4.517  1.00  0.57           H  
ATOM    827 1HD2 LEU A  56       3.351  14.951  -5.298  1.00  0.57           H  
ATOM    828 2HD2 LEU A  56       3.592  15.519  -3.629  1.00  0.57           H  
ATOM    829 3HD2 LEU A  56       2.057  14.766  -4.103  1.00  0.57           H  
ATOM    830  N   THR A  57       0.308  17.482  -0.766  1.00  0.58           N  
ATOM    831  CA  THR A  57      -0.170  18.398   0.265  1.00  0.58           C  
ATOM    832  C   THR A  57       0.786  18.522   1.434  1.00  0.58           C  
ATOM    833  O   THR A  57       1.593  17.632   1.685  1.00  0.58           O  
ATOM    834  CB  THR A  57      -1.534  17.946   0.806  1.00  0.58           C  
ATOM    835  OG1 THR A  57      -2.030  18.936   1.739  1.00  0.58           O  
ATOM    836  CG2 THR A  57      -1.425  16.622   1.491  1.00  0.58           C  
ATOM    837  H   THR A  57       0.901  16.690  -0.508  1.00  0.58           H  
ATOM    838  HA  THR A  57      -0.289  19.386  -0.180  1.00  0.58           H  
ATOM    839  HB  THR A  57      -2.236  17.863  -0.023  1.00  0.58           H  
ATOM    840  HG1 THR A  57      -1.483  18.949   2.580  1.00  0.58           H  
ATOM    841 1HG2 THR A  57      -2.402  16.330   1.861  1.00  0.58           H  
ATOM    842 2HG2 THR A  57      -1.058  15.874   0.785  1.00  0.58           H  
ATOM    843 3HG2 THR A  57      -0.732  16.718   2.320  1.00  0.58           H  
ATOM    844  N   GLY A  58       0.706  19.622   2.150  1.00  0.59           N  
ATOM    845  CA  GLY A  58       1.433  19.685   3.407  1.00  0.59           C  
ATOM    846  C   GLY A  58       0.477  19.175   4.454  1.00  0.59           C  
ATOM    847  O   GLY A  58      -0.736  19.126   4.198  1.00  0.59           O  
ATOM    848  H   GLY A  58       0.079  20.364   1.869  1.00  0.59           H  
ATOM    849 1HA  GLY A  58       2.320  19.063   3.377  1.00  0.59           H  
ATOM    850 2HA  GLY A  58       1.744  20.696   3.645  1.00  0.59           H  
ATOM    851  N   SER A  59       0.999  18.795   5.608  1.00  0.61           N  
ATOM    852  CA  SER A  59       0.166  18.395   6.729  1.00  0.61           C  
ATOM    853  C   SER A  59      -0.617  19.576   7.298  1.00  0.61           C  
ATOM    854  O   SER A  59      -0.127  20.715   7.357  1.00  0.61           O  
ATOM    855  CB  SER A  59       0.988  17.751   7.822  1.00  0.61           C  
ATOM    856  OG  SER A  59       0.181  17.440   8.929  1.00  0.61           O  
ATOM    857  H   SER A  59       2.014  18.776   5.709  1.00  0.61           H  
ATOM    858  HA  SER A  59      -0.553  17.659   6.368  1.00  0.61           H  
ATOM    859 1HB  SER A  59       1.461  16.848   7.441  1.00  0.61           H  
ATOM    860 2HB  SER A  59       1.786  18.431   8.123  1.00  0.61           H  
ATOM    861  HG  SER A  59      -0.263  18.262   9.165  1.00  0.61           H  
ATOM    862  N   GLY A  60      -1.830  19.292   7.740  1.00  0.62           N  
ATOM    863  CA  GLY A  60      -2.650  20.291   8.401  1.00  0.62           C  
ATOM    864  C   GLY A  60      -2.950  21.505   7.535  1.00  0.62           C  
ATOM    865  O   GLY A  60      -3.426  21.375   6.404  1.00  0.62           O  
ATOM    866  H   GLY A  60      -2.183  18.349   7.635  1.00  0.62           H  
ATOM    867 1HA  GLY A  60      -3.589  19.831   8.710  1.00  0.62           H  
ATOM    868 2HA  GLY A  60      -2.150  20.615   9.313  1.00  0.62           H  
ATOM    869  N   LYS A  61      -2.673  22.679   8.101  1.00  0.62           N  
ATOM    870  CA  LYS A  61      -2.937  23.973   7.483  1.00  0.62           C  
ATOM    871  C   LYS A  61      -1.839  24.617   6.632  1.00  0.62           C  
ATOM    872  O   LYS A  61      -2.060  25.720   6.147  1.00  0.62           O  
ATOM    873  CB  LYS A  61      -3.328  24.971   8.576  1.00  0.62           C  
ATOM    874  CG  LYS A  61      -4.643  24.646   9.282  1.00  0.62           C  
ATOM    875  CD  LYS A  61      -4.982  25.695  10.337  1.00  0.62           C  
ATOM    876  CE  LYS A  61      -6.296  25.376  11.038  1.00  0.62           C  
ATOM    877  NZ  LYS A  61      -6.619  26.378  12.090  1.00  0.62           N  
ATOM    878  H   LYS A  61      -2.266  22.673   9.025  1.00  0.62           H  
ATOM    879  HA  LYS A  61      -3.799  23.839   6.828  1.00  0.62           H  
ATOM    880 1HB  LYS A  61      -2.539  25.014   9.327  1.00  0.62           H  
ATOM    881 2HB  LYS A  61      -3.416  25.966   8.139  1.00  0.62           H  
ATOM    882 1HG  LYS A  61      -5.449  24.608   8.547  1.00  0.62           H  
ATOM    883 2HG  LYS A  61      -4.568  23.673   9.763  1.00  0.62           H  
ATOM    884 1HD  LYS A  61      -4.184  25.734  11.080  1.00  0.62           H  
ATOM    885 2HD  LYS A  61      -5.062  26.674   9.864  1.00  0.62           H  
ATOM    886 1HE  LYS A  61      -7.099  25.365  10.302  1.00  0.62           H  
ATOM    887 2HE  LYS A  61      -6.225  24.391  11.498  1.00  0.62           H  
ATOM    888 1HZ  LYS A  61      -7.494  26.133  12.531  1.00  0.62           H  
ATOM    889 2HZ  LYS A  61      -5.884  26.387  12.783  1.00  0.62           H  
ATOM    890 3HZ  LYS A  61      -6.698  27.293  11.670  1.00  0.62           H  
ATOM    891  N   ASN A  62      -0.658  24.008   6.478  1.00  0.63           N  
ATOM    892  CA  ASN A  62       0.398  24.697   5.690  1.00  0.63           C  
ATOM    893  C   ASN A  62       1.098  23.818   4.658  1.00  0.63           C  
ATOM    894  O   ASN A  62       1.769  22.850   5.006  1.00  0.63           O  
ATOM    895  CB  ASN A  62       1.450  25.354   6.582  1.00  0.63           C  
ATOM    896  CG  ASN A  62       0.931  26.554   7.356  1.00  0.63           C  
ATOM    897  OD1 ASN A  62       0.697  27.653   6.812  1.00  0.63           O  
ATOM    898  ND2 ASN A  62       0.750  26.362   8.641  1.00  0.63           N  
ATOM    899  H   ASN A  62      -0.505  23.071   6.863  1.00  0.63           H  
ATOM    900  HA  ASN A  62      -0.074  25.497   5.129  1.00  0.63           H  
ATOM    901 1HB  ASN A  62       1.833  24.616   7.289  1.00  0.63           H  
ATOM    902 2HB  ASN A  62       2.291  25.674   5.959  1.00  0.63           H  
ATOM    903 1HD2 ASN A  62       0.414  27.109   9.217  1.00  0.63           H  
ATOM    904 2HD2 ASN A  62       0.951  25.469   9.049  1.00  0.63           H  
ATOM    905  N   PHE A  63       0.982  24.174   3.375  1.00  0.65           N  
ATOM    906  CA  PHE A  63       1.605  23.367   2.325  1.00  0.65           C  
ATOM    907  C   PHE A  63       3.110  23.241   2.566  1.00  0.65           C  
ATOM    908  O   PHE A  63       3.638  22.133   2.686  1.00  0.65           O  
ATOM    909  CB  PHE A  63       1.388  23.992   0.952  1.00  0.65           C  
ATOM    910  CG  PHE A  63       2.000  23.188  -0.188  1.00  0.65           C  
ATOM    911  CD1 PHE A  63       1.335  22.064  -0.684  1.00  0.65           C  
ATOM    912  CD2 PHE A  63       3.227  23.527  -0.748  1.00  0.65           C  
ATOM    913  CE1 PHE A  63       1.873  21.301  -1.700  1.00  0.65           C  
ATOM    914  CE2 PHE A  63       3.770  22.761  -1.765  1.00  0.65           C  
ATOM    915  CZ  PHE A  63       3.092  21.646  -2.240  1.00  0.65           C  
ATOM    916  H   PHE A  63       0.422  24.989   3.135  1.00  0.65           H  
ATOM    917  HA  PHE A  63       1.150  22.386   2.328  1.00  0.65           H  
ATOM    918 1HB  PHE A  63       0.338  24.081   0.783  1.00  0.65           H  
ATOM    919 2HB  PHE A  63       1.809  24.995   0.928  1.00  0.65           H  
ATOM    920  HD1 PHE A  63       0.372  21.787  -0.257  1.00  0.65           H  
ATOM    921  HD2 PHE A  63       3.765  24.399  -0.373  1.00  0.65           H  
ATOM    922  HE1 PHE A  63       1.333  20.428  -2.071  1.00  0.65           H  
ATOM    923  HE2 PHE A  63       4.730  23.031  -2.196  1.00  0.65           H  
ATOM    924  HZ  PHE A  63       3.517  21.049  -3.041  1.00  0.65           H  
ATOM    925  N   SER A  64       3.782  24.391   2.632  1.00  0.67           N  
ATOM    926  CA  SER A  64       5.190  24.458   2.982  1.00  0.67           C  
ATOM    927  C   SER A  64       5.655  25.897   3.142  1.00  0.67           C  
ATOM    928  O   SER A  64       5.457  26.732   2.252  1.00  0.67           O  
ATOM    929  CB  SER A  64       6.084  23.794   1.960  1.00  0.67           C  
ATOM    930  OG  SER A  64       7.419  23.918   2.386  1.00  0.67           O  
ATOM    931  H   SER A  64       3.274  25.264   2.502  1.00  0.67           H  
ATOM    932  HA  SER A  64       5.327  23.955   3.939  1.00  0.67           H  
ATOM    933 1HB  SER A  64       5.835  22.755   1.842  1.00  0.67           H  
ATOM    934 2HB  SER A  64       5.954  24.275   1.000  1.00  0.67           H  
ATOM    935  HG  SER A  64       7.462  23.405   3.248  1.00  0.67           H  
ATOM    936  N   TYR A  65       6.441  26.131   4.174  1.00  0.71           N  
ATOM    937  CA  TYR A  65       7.017  27.438   4.434  1.00  0.71           C  
ATOM    938  C   TYR A  65       8.304  27.679   3.635  1.00  0.71           C  
ATOM    939  O   TYR A  65       8.919  28.739   3.764  1.00  0.71           O  
ATOM    940  CB  TYR A  65       7.293  27.597   5.919  1.00  0.71           C  
ATOM    941  CG  TYR A  65       7.589  29.007   6.333  1.00  0.71           C  
ATOM    942  CD1 TYR A  65       6.531  29.899   6.527  1.00  0.71           C  
ATOM    943  CD2 TYR A  65       8.892  29.426   6.503  1.00  0.71           C  
ATOM    944  CE1 TYR A  65       6.787  31.206   6.897  1.00  0.71           C  
ATOM    945  CE2 TYR A  65       9.150  30.732   6.874  1.00  0.71           C  
ATOM    946  CZ  TYR A  65       8.109  31.620   7.071  1.00  0.71           C  
ATOM    947  OH  TYR A  65       8.383  32.916   7.445  1.00  0.71           O  
ATOM    948  H   TYR A  65       6.541  25.401   4.878  1.00  0.71           H  
ATOM    949  HA  TYR A  65       6.297  28.197   4.130  1.00  0.71           H  
ATOM    950 1HB  TYR A  65       6.423  27.262   6.474  1.00  0.71           H  
ATOM    951 2HB  TYR A  65       8.132  26.959   6.210  1.00  0.71           H  
ATOM    952  HD1 TYR A  65       5.501  29.564   6.384  1.00  0.71           H  
ATOM    953  HD2 TYR A  65       9.716  28.726   6.347  1.00  0.71           H  
ATOM    954  HE1 TYR A  65       5.962  31.903   7.048  1.00  0.71           H  
ATOM    955  HE2 TYR A  65      10.180  31.064   7.012  1.00  0.71           H  
ATOM    956  HH  TYR A  65       9.320  32.994   7.649  1.00  0.71           H  
ATOM    957  N   GLY A  66       8.742  26.685   2.852  1.00  0.77           N  
ATOM    958  CA  GLY A  66       9.956  26.830   2.047  1.00  0.77           C  
ATOM    959  C   GLY A  66      11.088  25.982   2.565  1.00  0.77           C  
ATOM    960  O   GLY A  66      10.860  25.039   3.307  1.00  0.77           O  
ATOM    961  H   GLY A  66       8.206  25.818   2.781  1.00  0.77           H  
ATOM    962 1HA  GLY A  66       9.736  26.521   1.028  1.00  0.77           H  
ATOM    963 2HA  GLY A  66      10.253  27.878   2.009  1.00  0.77           H  
ATOM    964  N   LEU A  67      12.311  26.262   2.139  1.00  0.85           N  
ATOM    965  CA  LEU A  67      13.431  25.414   2.531  1.00  0.85           C  
ATOM    966  C   LEU A  67      13.751  25.580   4.001  1.00  0.85           C  
ATOM    967  O   LEU A  67      13.692  26.690   4.547  1.00  0.85           O  
ATOM    968  CB  LEU A  67      14.682  25.748   1.710  1.00  0.85           C  
ATOM    969  CG  LEU A  67      14.799  25.027   0.370  1.00  0.85           C  
ATOM    970  CD1 LEU A  67      13.638  25.427  -0.515  1.00  0.85           C  
ATOM    971  CD2 LEU A  67      16.114  25.398  -0.275  1.00  0.85           C  
ATOM    972  H   LEU A  67      12.470  27.062   1.542  1.00  0.85           H  
ATOM    973  HA  LEU A  67      13.163  24.374   2.355  1.00  0.85           H  
ATOM    974 1HB  LEU A  67      14.705  26.820   1.520  1.00  0.85           H  
ATOM    975 2HB  LEU A  67      15.559  25.483   2.304  1.00  0.85           H  
ATOM    976  HG  LEU A  67      14.759  23.948   0.521  1.00  0.85           H  
ATOM    977 1HD1 LEU A  67      13.727  24.915  -1.476  1.00  0.85           H  
ATOM    978 2HD1 LEU A  67      12.705  25.144  -0.030  1.00  0.85           H  
ATOM    979 3HD1 LEU A  67      13.664  26.506  -0.678  1.00  0.85           H  
ATOM    980 1HD2 LEU A  67      16.198  24.905  -1.236  1.00  0.85           H  
ATOM    981 2HD2 LEU A  67      16.156  26.479  -0.435  1.00  0.85           H  
ATOM    982 3HD2 LEU A  67      16.940  25.096   0.363  1.00  0.85           H  
ATOM    983  N   ASP A  68      14.150  24.490   4.647  1.00  0.93           N  
ATOM    984  CA  ASP A  68      14.527  24.609   6.052  1.00  0.93           C  
ATOM    985  C   ASP A  68      15.868  25.287   6.122  1.00  0.93           C  
ATOM    986  O   ASP A  68      16.911  24.636   6.197  1.00  0.93           O  
ATOM    987  CB  ASP A  68      14.577  23.219   6.699  1.00  0.93           C  
ATOM    988  CG  ASP A  68      14.922  23.131   8.203  1.00  0.93           C  
ATOM    989  OD1 ASP A  68      15.507  24.035   8.722  1.00  0.93           O  
ATOM    990  OD2 ASP A  68      14.593  22.130   8.817  1.00  0.93           O  
ATOM    991  H   ASP A  68      14.171  23.596   4.152  1.00  0.93           H  
ATOM    992  HA  ASP A  68      13.793  25.225   6.572  1.00  0.93           H  
ATOM    993 1HB  ASP A  68      13.637  22.693   6.512  1.00  0.93           H  
ATOM    994 2HB  ASP A  68      15.356  22.687   6.205  1.00  0.93           H  
ATOM    995  N   LEU A  69      15.828  26.619   6.115  1.00  1.03           N  
ATOM    996  CA  LEU A  69      17.047  27.387   6.089  1.00  1.03           C  
ATOM    997  C   LEU A  69      17.996  26.996   7.230  1.00  1.03           C  
ATOM    998  O   LEU A  69      19.184  26.925   6.959  1.00  1.03           O  
ATOM    999  CB  LEU A  69      16.789  28.899   5.999  1.00  1.03           C  
ATOM   1000  CG  LEU A  69      18.052  29.738   5.886  1.00  1.03           C  
ATOM   1001  CD1 LEU A  69      18.781  29.340   4.619  1.00  1.03           C  
ATOM   1002  CD2 LEU A  69      17.673  31.191   5.855  1.00  1.03           C  
ATOM   1003  H   LEU A  69      14.915  27.062   6.023  1.00  1.03           H  
ATOM   1004  HA  LEU A  69      17.551  27.142   5.160  1.00  1.03           H  
ATOM   1005 1HB  LEU A  69      16.198  29.080   5.102  1.00  1.03           H  
ATOM   1006 2HB  LEU A  69      16.226  29.252   6.841  1.00  1.03           H  
ATOM   1007  HG  LEU A  69      18.706  29.547   6.714  1.00  1.03           H  
ATOM   1008 1HD1 LEU A  69      19.676  29.916   4.514  1.00  1.03           H  
ATOM   1009 2HD1 LEU A  69      19.040  28.286   4.668  1.00  1.03           H  
ATOM   1010 3HD1 LEU A  69      18.137  29.517   3.758  1.00  1.03           H  
ATOM   1011 1HD2 LEU A  69      18.552  31.800   5.761  1.00  1.03           H  
ATOM   1012 2HD2 LEU A  69      17.016  31.381   5.008  1.00  1.03           H  
ATOM   1013 3HD2 LEU A  69      17.159  31.428   6.771  1.00  1.03           H  
ATOM   1014  N   PRO A  70      17.570  26.821   8.513  1.00  1.14           N  
ATOM   1015  CA  PRO A  70      18.410  26.331   9.606  1.00  1.14           C  
ATOM   1016  C   PRO A  70      19.183  25.086   9.209  1.00  1.14           C  
ATOM   1017  O   PRO A  70      20.418  25.039   9.322  1.00  1.14           O  
ATOM   1018  CB  PRO A  70      17.387  26.084  10.714  1.00  1.14           C  
ATOM   1019  CG  PRO A  70      16.334  27.144  10.465  1.00  1.14           C  
ATOM   1020  CD  PRO A  70      16.189  27.179   8.959  1.00  1.14           C  
ATOM   1021  HA  PRO A  70      19.102  27.091   9.937  1.00  1.14           H  
ATOM   1022 1HB  PRO A  70      16.982  25.061  10.635  1.00  1.14           H  
ATOM   1023 2HB  PRO A  70      17.868  26.171  11.697  1.00  1.14           H  
ATOM   1024 1HG  PRO A  70      15.397  26.869  10.974  1.00  1.14           H  
ATOM   1025 2HG  PRO A  70      16.655  28.106  10.884  1.00  1.14           H  
ATOM   1026 1HD  PRO A  70      15.459  26.421   8.680  1.00  1.14           H  
ATOM   1027 2HD  PRO A  70      15.899  28.170   8.657  1.00  1.14           H  
ATOM   1028  N   ALA A  71      18.478  24.074   8.698  1.00  1.26           N  
ATOM   1029  CA  ALA A  71      19.180  22.867   8.281  1.00  1.26           C  
ATOM   1030  C   ALA A  71      20.159  23.151   7.149  1.00  1.26           C  
ATOM   1031  O   ALA A  71      21.272  22.604   7.135  1.00  1.26           O  
ATOM   1032  CB  ALA A  71      18.196  21.815   7.832  1.00  1.26           C  
ATOM   1033  H   ALA A  71      17.451  24.125   8.609  1.00  1.26           H  
ATOM   1034  HA  ALA A  71      19.744  22.494   9.134  1.00  1.26           H  
ATOM   1035 1HB  ALA A  71      18.735  20.919   7.551  1.00  1.26           H  
ATOM   1036 2HB  ALA A  71      17.506  21.589   8.644  1.00  1.26           H  
ATOM   1037 3HB  ALA A  71      17.642  22.197   6.980  1.00  1.26           H  
ATOM   1038  N   MET A  72      19.746  24.006   6.200  1.00  1.41           N  
ATOM   1039  CA  MET A  72      20.583  24.316   5.050  1.00  1.41           C  
ATOM   1040  C   MET A  72      21.779  25.157   5.450  1.00  1.41           C  
ATOM   1041  O   MET A  72      22.843  25.022   4.871  1.00  1.41           O  
ATOM   1042  CB  MET A  72      19.783  25.046   3.972  1.00  1.41           C  
ATOM   1043  CG  MET A  72      18.659  24.219   3.292  1.00  1.41           C  
ATOM   1044  SD  MET A  72      19.262  22.767   2.381  1.00  1.41           S  
ATOM   1045  CE  MET A  72      17.730  22.030   1.820  1.00  1.41           C  
ATOM   1046  H   MET A  72      18.815  24.424   6.276  1.00  1.41           H  
ATOM   1047  HA  MET A  72      20.952  23.383   4.632  1.00  1.41           H  
ATOM   1048 1HB  MET A  72      19.326  25.913   4.413  1.00  1.41           H  
ATOM   1049 2HB  MET A  72      20.461  25.397   3.194  1.00  1.41           H  
ATOM   1050 1HG  MET A  72      17.961  23.873   4.053  1.00  1.41           H  
ATOM   1051 2HG  MET A  72      18.110  24.856   2.602  1.00  1.41           H  
ATOM   1052 1HE  MET A  72      17.951  21.133   1.245  1.00  1.41           H  
ATOM   1053 2HE  MET A  72      17.108  21.770   2.676  1.00  1.41           H  
ATOM   1054 3HE  MET A  72      17.193  22.737   1.194  1.00  1.41           H  
ATOM   1055  N   GLY A  73      21.605  26.029   6.437  1.00  1.57           N  
ATOM   1056  CA  GLY A  73      22.655  26.906   6.926  1.00  1.57           C  
ATOM   1057  C   GLY A  73      23.756  26.051   7.497  1.00  1.57           C  
ATOM   1058  O   GLY A  73      24.914  26.137   7.091  1.00  1.57           O  
ATOM   1059  H   GLY A  73      20.692  26.096   6.864  1.00  1.57           H  
ATOM   1060 1HA  GLY A  73      23.035  27.526   6.114  1.00  1.57           H  
ATOM   1061 2HA  GLY A  73      22.257  27.563   7.694  1.00  1.57           H  
ATOM   1062  N   ALA A  74      23.372  25.179   8.428  1.00  1.72           N  
ATOM   1063  CA  ALA A  74      24.295  24.261   9.079  1.00  1.72           C  
ATOM   1064  C   ALA A  74      24.975  23.350   8.058  1.00  1.72           C  
ATOM   1065  O   ALA A  74      26.151  23.003   8.198  1.00  1.72           O  
ATOM   1066  CB  ALA A  74      23.540  23.428  10.099  1.00  1.72           C  
ATOM   1067  H   ALA A  74      22.386  25.156   8.701  1.00  1.72           H  
ATOM   1068  HA  ALA A  74      25.063  24.845   9.580  1.00  1.72           H  
ATOM   1069 1HB  ALA A  74      24.229  22.755  10.603  1.00  1.72           H  
ATOM   1070 2HB  ALA A  74      23.071  24.088  10.829  1.00  1.72           H  
ATOM   1071 3HB  ALA A  74      22.768  22.848   9.587  1.00  1.72           H  
ATOM   1072  N   SER A  75      24.232  23.000   7.011  1.00  1.85           N  
ATOM   1073  CA  SER A  75      24.672  22.122   5.948  1.00  1.85           C  
ATOM   1074  C   SER A  75      25.297  22.855   4.755  1.00  1.85           C  
ATOM   1075  O   SER A  75      25.562  22.218   3.730  1.00  1.85           O  
ATOM   1076  CB  SER A  75      23.503  21.304   5.450  1.00  1.85           C  
ATOM   1077  OG  SER A  75      22.956  20.529   6.478  1.00  1.85           O  
ATOM   1078  H   SER A  75      23.262  23.308   6.971  1.00  1.85           H  
ATOM   1079  HA  SER A  75      25.421  21.447   6.362  1.00  1.85           H  
ATOM   1080 1HB  SER A  75      22.746  21.962   5.041  1.00  1.85           H  
ATOM   1081 2HB  SER A  75      23.840  20.658   4.645  1.00  1.85           H  
ATOM   1082  HG  SER A  75      22.366  21.146   6.973  1.00  1.85           H  
ATOM   1083  N   LEU A  76      25.521  24.175   4.853  1.00  1.95           N  
ATOM   1084  CA  LEU A  76      26.067  24.922   3.723  1.00  1.95           C  
ATOM   1085  C   LEU A  76      27.450  25.500   4.007  1.00  1.95           C  
ATOM   1086  O   LEU A  76      27.576  26.676   4.355  1.00  1.95           O  
ATOM   1087  CB  LEU A  76      25.160  26.098   3.344  1.00  1.95           C  
ATOM   1088  CG  LEU A  76      25.630  26.935   2.176  1.00  1.95           C  
ATOM   1089  CD1 LEU A  76      25.699  26.048   0.990  1.00  1.95           C  
ATOM   1090  CD2 LEU A  76      24.652  28.082   1.932  1.00  1.95           C  
ATOM   1091  H   LEU A  76      25.289  24.680   5.710  1.00  1.95           H  
ATOM   1092  HA  LEU A  76      26.078  24.267   2.869  1.00  1.95           H  
ATOM   1093 1HB  LEU A  76      24.194  25.704   3.056  1.00  1.95           H  
ATOM   1094 2HB  LEU A  76      25.030  26.744   4.216  1.00  1.95           H  
ATOM   1095  HG  LEU A  76      26.615  27.333   2.374  1.00  1.95           H  
ATOM   1096 1HD1 LEU A  76      26.009  26.604   0.120  1.00  1.95           H  
ATOM   1097 2HD1 LEU A  76      26.397  25.233   1.173  1.00  1.95           H  
ATOM   1098 3HD1 LEU A  76      24.712  25.650   0.836  1.00  1.95           H  
ATOM   1099 1HD2 LEU A  76      24.989  28.671   1.081  1.00  1.95           H  
ATOM   1100 2HD2 LEU A  76      23.662  27.675   1.724  1.00  1.95           H  
ATOM   1101 3HD2 LEU A  76      24.597  28.714   2.812  1.00  1.95           H  
ATOM   1102  N   PRO A  77      28.536  24.738   3.760  1.00  2.01           N  
ATOM   1103  CA  PRO A  77      29.909  25.104   4.050  1.00  2.01           C  
ATOM   1104  C   PRO A  77      30.336  26.266   3.177  1.00  2.01           C  
ATOM   1105  O   PRO A  77      31.315  26.947   3.465  1.00  2.01           O  
ATOM   1106  CB  PRO A  77      30.685  23.826   3.726  1.00  2.01           C  
ATOM   1107  CG  PRO A  77      29.832  23.104   2.716  1.00  2.01           C  
ATOM   1108  CD  PRO A  77      28.411  23.410   3.103  1.00  2.01           C  
ATOM   1109  HA  PRO A  77      30.001  25.364   5.116  1.00  2.01           H  
ATOM   1110 1HB  PRO A  77      31.679  24.085   3.329  1.00  2.01           H  
ATOM   1111 2HB  PRO A  77      30.849  23.242   4.643  1.00  2.01           H  
ATOM   1112 1HG  PRO A  77      30.068  23.452   1.699  1.00  2.01           H  
ATOM   1113 2HG  PRO A  77      30.055  22.025   2.734  1.00  2.01           H  
ATOM   1114 1HD  PRO A  77      27.845  23.441   2.170  1.00  2.01           H  
ATOM   1115 2HD  PRO A  77      28.036  22.658   3.808  1.00  2.01           H  
ATOM   1116  N   ALA A  78      29.575  26.513   2.108  1.00  2.05           N  
ATOM   1117  CA  ALA A  78      29.858  27.580   1.162  1.00  2.05           C  
ATOM   1118  C   ALA A  78      29.832  28.933   1.829  1.00  2.05           C  
ATOM   1119  O   ALA A  78      30.446  29.869   1.338  1.00  2.05           O  
ATOM   1120  CB  ALA A  78      28.895  27.546   0.029  1.00  2.05           C  
ATOM   1121  H   ALA A  78      28.775  25.928   1.930  1.00  2.05           H  
ATOM   1122  HA  ALA A  78      30.860  27.434   0.769  1.00  2.05           H  
ATOM   1123 1HB  ALA A  78      29.168  28.316  -0.649  1.00  2.05           H  
ATOM   1124 2HB  ALA A  78      28.936  26.577  -0.473  1.00  2.05           H  
ATOM   1125 3HB  ALA A  78      27.917  27.722   0.407  1.00  2.05           H  
ATOM   1126  N   LEU A  79      29.184  29.044   2.979  1.00  2.06           N  
ATOM   1127  CA  LEU A  79      29.146  30.312   3.681  1.00  2.06           C  
ATOM   1128  C   LEU A  79      30.578  30.756   4.068  1.00  2.06           C  
ATOM   1129  O   LEU A  79      30.838  31.948   4.224  1.00  2.06           O  
ATOM   1130  CB  LEU A  79      28.242  30.167   4.905  1.00  2.06           C  
ATOM   1131  CG  LEU A  79      26.765  29.943   4.555  1.00  2.06           C  
ATOM   1132  CD1 LEU A  79      25.951  29.625   5.796  1.00  2.06           C  
ATOM   1133  CD2 LEU A  79      26.231  31.167   3.874  1.00  2.06           C  
ATOM   1134  H   LEU A  79      28.699  28.237   3.381  1.00  2.06           H  
ATOM   1135  HA  LEU A  79      28.717  31.060   3.020  1.00  2.06           H  
ATOM   1136 1HB  LEU A  79      28.582  29.309   5.490  1.00  2.06           H  
ATOM   1137 2HB  LEU A  79      28.321  31.064   5.518  1.00  2.06           H  
ATOM   1138  HG  LEU A  79      26.694  29.100   3.893  1.00  2.06           H  
ATOM   1139 1HD1 LEU A  79      24.916  29.451   5.510  1.00  2.06           H  
ATOM   1140 2HD1 LEU A  79      26.350  28.719   6.267  1.00  2.06           H  
ATOM   1141 3HD1 LEU A  79      26.004  30.457   6.494  1.00  2.06           H  
ATOM   1142 1HD2 LEU A  79      25.197  30.989   3.615  1.00  2.06           H  
ATOM   1143 2HD2 LEU A  79      26.303  32.002   4.538  1.00  2.06           H  
ATOM   1144 3HD2 LEU A  79      26.808  31.368   2.976  1.00  2.06           H  
ATOM   1145  N   ASP A  80      31.498  29.781   4.205  1.00  2.07           N  
ATOM   1146  CA  ASP A  80      32.909  29.983   4.547  1.00  2.07           C  
ATOM   1147  C   ASP A  80      33.806  29.817   3.299  1.00  2.07           C  
ATOM   1148  O   ASP A  80      35.031  29.708   3.397  1.00  2.07           O  
ATOM   1149  CB  ASP A  80      33.328  28.973   5.616  1.00  2.07           C  
ATOM   1150  CG  ASP A  80      32.612  29.180   6.959  1.00  2.07           C  
ATOM   1151  OD1 ASP A  80      32.499  30.304   7.389  1.00  2.07           O  
ATOM   1152  OD2 ASP A  80      32.177  28.208   7.534  1.00  2.07           O  
ATOM   1153  H   ASP A  80      31.220  28.816   4.030  1.00  2.07           H  
ATOM   1154  HA  ASP A  80      33.036  30.994   4.934  1.00  2.07           H  
ATOM   1155 1HB  ASP A  80      33.105  27.965   5.252  1.00  2.07           H  
ATOM   1156 2HB  ASP A  80      34.403  29.033   5.772  1.00  2.07           H  
ATOM   1157  N   ALA A  81      33.165  29.821   2.135  1.00  2.06           N  
ATOM   1158  CA  ALA A  81      33.714  29.633   0.792  1.00  2.06           C  
ATOM   1159  C   ALA A  81      34.530  28.340   0.611  1.00  2.06           C  
ATOM   1160  O   ALA A  81      34.296  27.330   1.283  1.00  2.06           O  
ATOM   1161  CB  ALA A  81      34.598  30.833   0.455  1.00  2.06           C  
ATOM   1162  H   ALA A  81      32.159  29.953   2.155  1.00  2.06           H  
ATOM   1163  HA  ALA A  81      32.870  29.598   0.102  1.00  2.06           H  
ATOM   1164 1HB  ALA A  81      34.962  30.775  -0.558  1.00  2.06           H  
ATOM   1165 2HB  ALA A  81      34.039  31.745   0.555  1.00  2.06           H  
ATOM   1166 3HB  ALA A  81      35.441  30.864   1.143  1.00  2.06           H  
ATOM   1167  N   GLY A  82      35.508  28.385  -0.301  1.00  2.05           N  
ATOM   1168  CA  GLY A  82      36.276  27.212  -0.700  1.00  2.05           C  
ATOM   1169  C   GLY A  82      35.639  26.620  -1.965  1.00  2.05           C  
ATOM   1170  O   GLY A  82      34.411  26.515  -2.054  1.00  2.05           O  
ATOM   1171  H   GLY A  82      35.704  29.246  -0.779  1.00  2.05           H  
ATOM   1172 1HA  GLY A  82      37.311  27.496  -0.896  1.00  2.05           H  
ATOM   1173 2HA  GLY A  82      36.280  26.476   0.103  1.00  2.05           H  
ATOM   1174  N   ALA A  83      36.457  26.225  -2.947  1.00  2.03           N  
ATOM   1175  CA  ALA A  83      35.908  25.669  -4.194  1.00  2.03           C  
ATOM   1176  C   ALA A  83      35.093  24.408  -3.933  1.00  2.03           C  
ATOM   1177  O   ALA A  83      34.055  24.173  -4.565  1.00  2.03           O  
ATOM   1178  CB  ALA A  83      37.026  25.354  -5.163  1.00  2.03           C  
ATOM   1179  H   ALA A  83      37.457  26.323  -2.841  1.00  2.03           H  
ATOM   1180  HA  ALA A  83      35.247  26.414  -4.636  1.00  2.03           H  
ATOM   1181 1HB  ALA A  83      36.604  24.965  -6.089  1.00  2.03           H  
ATOM   1182 2HB  ALA A  83      37.593  26.260  -5.374  1.00  2.03           H  
ATOM   1183 3HB  ALA A  83      37.687  24.607  -4.727  1.00  2.03           H  
ATOM   1184  N   LYS A  84      35.562  23.600  -2.983  1.00  1.99           N  
ATOM   1185  CA  LYS A  84      34.882  22.363  -2.635  1.00  1.99           C  
ATOM   1186  C   LYS A  84      33.520  22.669  -2.068  1.00  1.99           C  
ATOM   1187  O   LYS A  84      32.533  22.022  -2.399  1.00  1.99           O  
ATOM   1188  CB  LYS A  84      35.686  21.581  -1.600  1.00  1.99           C  
ATOM   1189  CG  LYS A  84      35.043  20.261  -1.128  1.00  1.99           C  
ATOM   1190  CD  LYS A  84      34.948  19.220  -2.230  1.00  1.99           C  
ATOM   1191  CE  LYS A  84      34.644  17.816  -1.643  1.00  1.99           C  
ATOM   1192  NZ  LYS A  84      33.245  17.699  -1.068  1.00  1.99           N  
ATOM   1193  H   LYS A  84      36.410  23.853  -2.499  1.00  1.99           H  
ATOM   1194  HA  LYS A  84      34.755  21.760  -3.534  1.00  1.99           H  
ATOM   1195 1HB  LYS A  84      36.670  21.349  -2.005  1.00  1.99           H  
ATOM   1196 2HB  LYS A  84      35.834  22.202  -0.717  1.00  1.99           H  
ATOM   1197 1HG  LYS A  84      35.624  19.848  -0.304  1.00  1.99           H  
ATOM   1198 2HG  LYS A  84      34.029  20.464  -0.762  1.00  1.99           H  
ATOM   1199 1HD  LYS A  84      34.137  19.496  -2.908  1.00  1.99           H  
ATOM   1200 2HD  LYS A  84      35.880  19.186  -2.791  1.00  1.99           H  
ATOM   1201 1HE  LYS A  84      34.763  17.071  -2.425  1.00  1.99           H  
ATOM   1202 2HE  LYS A  84      35.361  17.614  -0.849  1.00  1.99           H  
ATOM   1203 1HZ  LYS A  84      33.100  16.783  -0.702  1.00  1.99           H  
ATOM   1204 2HZ  LYS A  84      33.038  18.378  -0.325  1.00  1.99           H  
ATOM   1205 3HZ  LYS A  84      32.534  17.878  -1.776  1.00  1.99           H  
ATOM   1206  N   SER A  85      33.464  23.680  -1.219  1.00  1.93           N  
ATOM   1207  CA  SER A  85      32.235  24.019  -0.544  1.00  1.93           C  
ATOM   1208  C   SER A  85      31.177  24.458  -1.541  1.00  1.93           C  
ATOM   1209  O   SER A  85      30.009  24.062  -1.443  1.00  1.93           O  
ATOM   1210  CB  SER A  85      32.493  25.143   0.383  1.00  1.93           C  
ATOM   1211  OG  SER A  85      33.414  24.817   1.381  1.00  1.93           O  
ATOM   1212  H   SER A  85      34.298  24.216  -1.026  1.00  1.93           H  
ATOM   1213  HA  SER A  85      31.877  23.144   0.003  1.00  1.93           H  
ATOM   1214 1HB  SER A  85      32.831  26.001  -0.176  1.00  1.93           H  
ATOM   1215 2HB  SER A  85      31.588  25.392   0.829  1.00  1.93           H  
ATOM   1216  HG  SER A  85      33.798  25.692   1.646  1.00  1.93           H  
ATOM   1217  N   ARG A  86      31.592  25.262  -2.525  1.00  1.88           N  
ATOM   1218  CA  ARG A  86      30.659  25.712  -3.546  1.00  1.88           C  
ATOM   1219  C   ARG A  86      30.218  24.536  -4.412  1.00  1.88           C  
ATOM   1220  O   ARG A  86      29.044  24.442  -4.788  1.00  1.88           O  
ATOM   1221  CB  ARG A  86      31.260  26.832  -4.382  1.00  1.88           C  
ATOM   1222  CG  ARG A  86      31.399  28.160  -3.612  1.00  1.88           C  
ATOM   1223  CD  ARG A  86      32.105  29.247  -4.368  1.00  1.88           C  
ATOM   1224  NE  ARG A  86      31.422  29.707  -5.615  1.00  1.88           N  
ATOM   1225  CZ  ARG A  86      31.865  30.738  -6.365  1.00  1.88           C  
ATOM   1226  NH1 ARG A  86      32.922  31.431  -5.999  1.00  1.88           N  
ATOM   1227  NH2 ARG A  86      31.229  31.041  -7.471  1.00  1.88           N  
ATOM   1228  H   ARG A  86      32.569  25.571  -2.540  1.00  1.88           H  
ATOM   1229  HA  ARG A  86      29.781  26.108  -3.045  1.00  1.88           H  
ATOM   1230 1HB  ARG A  86      32.256  26.532  -4.720  1.00  1.88           H  
ATOM   1231 2HB  ARG A  86      30.645  27.011  -5.265  1.00  1.88           H  
ATOM   1232 1HG  ARG A  86      30.431  28.530  -3.328  1.00  1.88           H  
ATOM   1233 2HG  ARG A  86      31.980  27.965  -2.704  1.00  1.88           H  
ATOM   1234 1HD  ARG A  86      32.209  30.109  -3.710  1.00  1.88           H  
ATOM   1235 2HD  ARG A  86      33.097  28.887  -4.640  1.00  1.88           H  
ATOM   1236  HE  ARG A  86      30.590  29.218  -5.991  1.00  1.88           H  
ATOM   1237 1HH1 ARG A  86      33.408  31.196  -5.149  1.00  1.88           H  
ATOM   1238 2HH1 ARG A  86      33.240  32.198  -6.570  1.00  1.88           H  
ATOM   1239 1HH2 ARG A  86      30.431  30.468  -7.732  1.00  1.88           H  
ATOM   1240 2HH2 ARG A  86      31.539  31.804  -8.048  1.00  1.88           H  
ATOM   1241  N   SER A  87      31.143  23.608  -4.686  1.00  1.84           N  
ATOM   1242  CA  SER A  87      30.809  22.430  -5.469  1.00  1.84           C  
ATOM   1243  C   SER A  87      29.784  21.578  -4.716  1.00  1.84           C  
ATOM   1244  O   SER A  87      28.815  21.099  -5.313  1.00  1.84           O  
ATOM   1245  CB  SER A  87      32.060  21.619  -5.739  1.00  1.84           C  
ATOM   1246  OG  SER A  87      32.965  22.341  -6.539  1.00  1.84           O  
ATOM   1247  H   SER A  87      32.107  23.735  -4.378  1.00  1.84           H  
ATOM   1248  HA  SER A  87      30.374  22.749  -6.416  1.00  1.84           H  
ATOM   1249 1HB  SER A  87      32.532  21.348  -4.804  1.00  1.84           H  
ATOM   1250 2HB  SER A  87      31.785  20.694  -6.240  1.00  1.84           H  
ATOM   1251  HG  SER A  87      33.270  23.093  -5.979  1.00  1.84           H  
ATOM   1252  N   ASP A  88      29.973  21.427  -3.395  1.00  1.80           N  
ATOM   1253  CA  ASP A  88      29.039  20.664  -2.575  1.00  1.80           C  
ATOM   1254  C   ASP A  88      27.663  21.326  -2.577  1.00  1.80           C  
ATOM   1255  O   ASP A  88      26.641  20.635  -2.668  1.00  1.80           O  
ATOM   1256  CB  ASP A  88      29.574  20.487  -1.148  1.00  1.80           C  
ATOM   1257  CG  ASP A  88      30.757  19.463  -1.065  1.00  1.80           C  
ATOM   1258  OD1 ASP A  88      30.987  18.742  -2.022  1.00  1.80           O  
ATOM   1259  OD2 ASP A  88      31.440  19.383  -0.050  1.00  1.80           O  
ATOM   1260  H   ASP A  88      30.800  21.834  -2.964  1.00  1.80           H  
ATOM   1261  HA  ASP A  88      28.933  19.673  -3.012  1.00  1.80           H  
ATOM   1262 1HB  ASP A  88      29.926  21.452  -0.779  1.00  1.80           H  
ATOM   1263 2HB  ASP A  88      28.770  20.158  -0.493  1.00  1.80           H  
ATOM   1264  N   PHE A  89      27.621  22.666  -2.532  1.00  1.75           N  
ATOM   1265  CA  PHE A  89      26.343  23.354  -2.641  1.00  1.75           C  
ATOM   1266  C   PHE A  89      25.665  23.011  -3.940  1.00  1.75           C  
ATOM   1267  O   PHE A  89      24.477  22.691  -3.959  1.00  1.75           O  
ATOM   1268  CB  PHE A  89      26.431  24.856  -2.606  1.00  1.75           C  
ATOM   1269  CG  PHE A  89      25.063  25.427  -2.990  1.00  1.75           C  
ATOM   1270  CD1 PHE A  89      24.013  25.484  -2.105  1.00  1.75           C  
ATOM   1271  CD2 PHE A  89      24.835  25.864  -4.287  1.00  1.75           C  
ATOM   1272  CE1 PHE A  89      22.783  25.982  -2.492  1.00  1.75           C  
ATOM   1273  CE2 PHE A  89      23.640  26.347  -4.669  1.00  1.75           C  
ATOM   1274  CZ  PHE A  89      22.598  26.417  -3.778  1.00  1.75           C  
ATOM   1275  H   PHE A  89      28.483  23.201  -2.412  1.00  1.75           H  
ATOM   1276  HA  PHE A  89      25.704  23.025  -1.822  1.00  1.75           H  
ATOM   1277 1HB  PHE A  89      26.719  25.206  -1.626  1.00  1.75           H  
ATOM   1278 2HB  PHE A  89      27.168  25.189  -3.316  1.00  1.75           H  
ATOM   1279  HD1 PHE A  89      24.150  25.125  -1.112  1.00  1.75           H  
ATOM   1280  HD2 PHE A  89      25.647  25.812  -5.013  1.00  1.75           H  
ATOM   1281  HE1 PHE A  89      21.959  26.022  -1.778  1.00  1.75           H  
ATOM   1282  HE2 PHE A  89      23.511  26.673  -5.686  1.00  1.75           H  
ATOM   1283  HZ  PHE A  89      21.630  26.807  -4.093  1.00  1.75           H  
ATOM   1284  N   HIS A  90      26.407  23.130  -5.035  1.00  1.70           N  
ATOM   1285  CA  HIS A  90      25.848  22.858  -6.340  1.00  1.70           C  
ATOM   1286  C   HIS A  90      25.263  21.449  -6.353  1.00  1.70           C  
ATOM   1287  O   HIS A  90      24.165  21.241  -6.865  1.00  1.70           O  
ATOM   1288  CB  HIS A  90      26.890  23.072  -7.434  1.00  1.70           C  
ATOM   1289  CG  HIS A  90      26.365  22.879  -8.806  1.00  1.70           C  
ATOM   1290  ND1 HIS A  90      27.175  22.905  -9.923  1.00  1.70           N  
ATOM   1291  CD2 HIS A  90      25.114  22.647  -9.249  1.00  1.70           C  
ATOM   1292  CE1 HIS A  90      26.443  22.694 -10.998  1.00  1.70           C  
ATOM   1293  NE2 HIS A  90      25.189  22.513 -10.619  1.00  1.70           N  
ATOM   1294  H   HIS A  90      27.384  23.415  -4.955  1.00  1.70           H  
ATOM   1295  HA  HIS A  90      25.030  23.552  -6.532  1.00  1.70           H  
ATOM   1296 1HB  HIS A  90      27.298  24.080  -7.351  1.00  1.70           H  
ATOM   1297 2HB  HIS A  90      27.714  22.377  -7.285  1.00  1.70           H  
ATOM   1298  HD1 HIS A  90      28.164  23.056  -9.929  1.00  1.70           H  
ATOM   1299  HD2 HIS A  90      24.157  22.544  -8.738  1.00  1.70           H  
ATOM   1300  HE1 HIS A  90      26.904  22.675 -11.987  1.00  1.70           H  
ATOM   1301  N   LYS A  91      25.982  20.473  -5.789  1.00  1.64           N  
ATOM   1302  CA  LYS A  91      25.436  19.124  -5.746  1.00  1.64           C  
ATOM   1303  C   LYS A  91      24.137  19.074  -4.924  1.00  1.64           C  
ATOM   1304  O   LYS A  91      23.182  18.404  -5.327  1.00  1.64           O  
ATOM   1305  CB  LYS A  91      26.465  18.146  -5.185  1.00  1.64           C  
ATOM   1306  CG  LYS A  91      27.629  17.873  -6.129  1.00  1.64           C  
ATOM   1307  CD  LYS A  91      28.629  16.899  -5.521  1.00  1.64           C  
ATOM   1308  CE  LYS A  91      29.784  16.630  -6.476  1.00  1.64           C  
ATOM   1309  NZ  LYS A  91      30.771  15.671  -5.905  1.00  1.64           N  
ATOM   1310  H   LYS A  91      26.905  20.674  -5.401  1.00  1.64           H  
ATOM   1311  HA  LYS A  91      25.198  18.819  -6.765  1.00  1.64           H  
ATOM   1312 1HB  LYS A  91      26.876  18.549  -4.259  1.00  1.64           H  
ATOM   1313 2HB  LYS A  91      25.982  17.200  -4.948  1.00  1.64           H  
ATOM   1314 1HG  LYS A  91      27.249  17.461  -7.064  1.00  1.64           H  
ATOM   1315 2HG  LYS A  91      28.138  18.812  -6.346  1.00  1.64           H  
ATOM   1316 1HD  LYS A  91      29.027  17.327  -4.595  1.00  1.64           H  
ATOM   1317 2HD  LYS A  91      28.131  15.961  -5.283  1.00  1.64           H  
ATOM   1318 1HE  LYS A  91      29.390  16.221  -7.405  1.00  1.64           H  
ATOM   1319 2HE  LYS A  91      30.291  17.572  -6.690  1.00  1.64           H  
ATOM   1320 1HZ  LYS A  91      31.520  15.521  -6.566  1.00  1.64           H  
ATOM   1321 2HZ  LYS A  91      31.149  16.047  -5.048  1.00  1.64           H  
ATOM   1322 3HZ  LYS A  91      30.313  14.792  -5.712  1.00  1.64           H  
ATOM   1323  N   ARG A  92      24.070  19.811  -3.800  1.00  1.56           N  
ATOM   1324  CA  ARG A  92      22.839  19.848  -3.001  1.00  1.56           C  
ATOM   1325  C   ARG A  92      21.703  20.427  -3.829  1.00  1.56           C  
ATOM   1326  O   ARG A  92      20.572  19.937  -3.796  1.00  1.56           O  
ATOM   1327  CB  ARG A  92      23.008  20.692  -1.738  1.00  1.56           C  
ATOM   1328  CG  ARG A  92      21.727  20.873  -0.883  1.00  1.56           C  
ATOM   1329  CD  ARG A  92      21.224  19.605  -0.272  1.00  1.56           C  
ATOM   1330  NE  ARG A  92      22.106  19.109   0.780  1.00  1.56           N  
ATOM   1331  CZ  ARG A  92      21.990  17.902   1.377  1.00  1.56           C  
ATOM   1332  NH1 ARG A  92      21.032  17.072   1.016  1.00  1.56           N  
ATOM   1333  NH2 ARG A  92      22.842  17.553   2.326  1.00  1.56           N  
ATOM   1334  H   ARG A  92      24.891  20.335  -3.490  1.00  1.56           H  
ATOM   1335  HA  ARG A  92      22.581  18.831  -2.710  1.00  1.56           H  
ATOM   1336 1HB  ARG A  92      23.780  20.252  -1.109  1.00  1.56           H  
ATOM   1337 2HB  ARG A  92      23.346  21.686  -2.010  1.00  1.56           H  
ATOM   1338 1HG  ARG A  92      21.922  21.588  -0.083  1.00  1.56           H  
ATOM   1339 2HG  ARG A  92      20.940  21.258  -1.520  1.00  1.56           H  
ATOM   1340 1HD  ARG A  92      20.239  19.787   0.166  1.00  1.56           H  
ATOM   1341 2HD  ARG A  92      21.142  18.838  -1.043  1.00  1.56           H  
ATOM   1342  HE  ARG A  92      22.858  19.715   1.088  1.00  1.56           H  
ATOM   1343 1HH1 ARG A  92      20.382  17.336   0.291  1.00  1.56           H  
ATOM   1344 2HH1 ARG A  92      20.948  16.169   1.465  1.00  1.56           H  
ATOM   1345 1HH2 ARG A  92      23.578  18.191   2.605  1.00  1.56           H  
ATOM   1346 2HH2 ARG A  92      22.760  16.652   2.774  1.00  1.56           H  
ATOM   1347  N   LEU A  93      22.020  21.458  -4.604  1.00  1.47           N  
ATOM   1348  CA  LEU A  93      21.038  22.099  -5.451  1.00  1.47           C  
ATOM   1349  C   LEU A  93      20.522  21.090  -6.453  1.00  1.47           C  
ATOM   1350  O   LEU A  93      19.312  20.978  -6.648  1.00  1.47           O  
ATOM   1351  CB  LEU A  93      21.642  23.291  -6.175  1.00  1.47           C  
ATOM   1352  CG  LEU A  93      20.726  24.047  -7.070  1.00  1.47           C  
ATOM   1353  CD1 LEU A  93      19.616  24.630  -6.278  1.00  1.47           C  
ATOM   1354  CD2 LEU A  93      21.479  25.087  -7.730  1.00  1.47           C  
ATOM   1355  H   LEU A  93      22.972  21.821  -4.578  1.00  1.47           H  
ATOM   1356  HA  LEU A  93      20.211  22.435  -4.839  1.00  1.47           H  
ATOM   1357 1HB  LEU A  93      22.048  23.972  -5.435  1.00  1.47           H  
ATOM   1358 2HB  LEU A  93      22.457  22.944  -6.791  1.00  1.47           H  
ATOM   1359  HG  LEU A  93      20.307  23.378  -7.821  1.00  1.47           H  
ATOM   1360 1HD1 LEU A  93      19.000  25.174  -6.946  1.00  1.47           H  
ATOM   1361 2HD1 LEU A  93      19.055  23.832  -5.809  1.00  1.47           H  
ATOM   1362 3HD1 LEU A  93      20.012  25.301  -5.516  1.00  1.47           H  
ATOM   1363 1HD2 LEU A  93      20.815  25.637  -8.399  1.00  1.47           H  
ATOM   1364 2HD2 LEU A  93      21.896  25.757  -6.995  1.00  1.47           H  
ATOM   1365 3HD2 LEU A  93      22.281  24.624  -8.299  1.00  1.47           H  
ATOM   1366  N   GLN A  94      21.430  20.332  -7.079  1.00  1.36           N  
ATOM   1367  CA  GLN A  94      21.001  19.343  -8.055  1.00  1.36           C  
ATOM   1368  C   GLN A  94      20.110  18.291  -7.416  1.00  1.36           C  
ATOM   1369  O   GLN A  94      19.139  17.850  -8.032  1.00  1.36           O  
ATOM   1370  CB  GLN A  94      22.187  18.664  -8.743  1.00  1.36           C  
ATOM   1371  CG  GLN A  94      22.939  19.551  -9.693  1.00  1.36           C  
ATOM   1372  CD  GLN A  94      24.096  18.837 -10.358  1.00  1.36           C  
ATOM   1373  OE1 GLN A  94      24.169  17.600 -10.368  1.00  1.36           O  
ATOM   1374  NE2 GLN A  94      25.007  19.600 -10.934  1.00  1.36           N  
ATOM   1375  H   GLN A  94      22.423  20.471  -6.890  1.00  1.36           H  
ATOM   1376  HA  GLN A  94      20.425  19.853  -8.819  1.00  1.36           H  
ATOM   1377 1HB  GLN A  94      22.887  18.318  -7.983  1.00  1.36           H  
ATOM   1378 2HB  GLN A  94      21.838  17.793  -9.291  1.00  1.36           H  
ATOM   1379 1HG  GLN A  94      22.256  19.919 -10.461  1.00  1.36           H  
ATOM   1380 2HG  GLN A  94      23.333  20.377  -9.125  1.00  1.36           H  
ATOM   1381 1HE2 GLN A  94      25.791  19.188 -11.392  1.00  1.36           H  
ATOM   1382 2HE2 GLN A  94      24.917  20.613 -10.904  1.00  1.36           H  
ATOM   1383  N   LYS A  95      20.404  17.899  -6.175  1.00  1.25           N  
ATOM   1384  CA  LYS A  95      19.555  16.925  -5.505  1.00  1.25           C  
ATOM   1385  C   LYS A  95      18.142  17.490  -5.319  1.00  1.25           C  
ATOM   1386  O   LYS A  95      17.149  16.780  -5.535  1.00  1.25           O  
ATOM   1387  CB  LYS A  95      20.166  16.521  -4.157  1.00  1.25           C  
ATOM   1388  CG  LYS A  95      21.414  15.636  -4.278  1.00  1.25           C  
ATOM   1389  CD  LYS A  95      22.060  15.377  -2.921  1.00  1.25           C  
ATOM   1390  CE  LYS A  95      21.200  14.475  -2.056  1.00  1.25           C  
ATOM   1391  NZ  LYS A  95      21.164  13.082  -2.552  1.00  1.25           N  
ATOM   1392  H   LYS A  95      21.238  18.263  -5.712  1.00  1.25           H  
ATOM   1393  HA  LYS A  95      19.483  16.038  -6.132  1.00  1.25           H  
ATOM   1394 1HB  LYS A  95      20.445  17.414  -3.604  1.00  1.25           H  
ATOM   1395 2HB  LYS A  95      19.425  15.986  -3.565  1.00  1.25           H  
ATOM   1396 1HG  LYS A  95      21.136  14.682  -4.725  1.00  1.25           H  
ATOM   1397 2HG  LYS A  95      22.137  16.124  -4.929  1.00  1.25           H  
ATOM   1398 1HD  LYS A  95      23.034  14.911  -3.066  1.00  1.25           H  
ATOM   1399 2HD  LYS A  95      22.206  16.326  -2.405  1.00  1.25           H  
ATOM   1400 1HE  LYS A  95      21.591  14.475  -1.040  1.00  1.25           H  
ATOM   1401 2HE  LYS A  95      20.180  14.864  -2.039  1.00  1.25           H  
ATOM   1402 1HZ  LYS A  95      20.559  12.556  -1.913  1.00  1.25           H  
ATOM   1403 2HZ  LYS A  95      20.780  13.052  -3.480  1.00  1.25           H  
ATOM   1404 3HZ  LYS A  95      22.086  12.685  -2.554  1.00  1.25           H  
ATOM   1405  N   MET A  96      18.049  18.786  -4.984  1.00  1.15           N  
ATOM   1406  CA  MET A  96      16.748  19.418  -4.792  1.00  1.15           C  
ATOM   1407  C   MET A  96      16.013  19.520  -6.131  1.00  1.15           C  
ATOM   1408  O   MET A  96      14.810  19.249  -6.219  1.00  1.15           O  
ATOM   1409  CB  MET A  96      16.912  20.799  -4.161  1.00  1.15           C  
ATOM   1410  CG  MET A  96      17.414  20.761  -2.729  1.00  1.15           C  
ATOM   1411  SD  MET A  96      17.331  22.334  -1.868  1.00  1.15           S  
ATOM   1412  CE  MET A  96      18.625  23.326  -2.594  1.00  1.15           C  
ATOM   1413  H   MET A  96      18.905  19.320  -4.816  1.00  1.15           H  
ATOM   1414  HA  MET A  96      16.155  18.794  -4.127  1.00  1.15           H  
ATOM   1415 1HB  MET A  96      17.614  21.383  -4.748  1.00  1.15           H  
ATOM   1416 2HB  MET A  96      15.955  21.311  -4.166  1.00  1.15           H  
ATOM   1417 1HG  MET A  96      16.867  20.039  -2.184  1.00  1.15           H  
ATOM   1418 2HG  MET A  96      18.444  20.443  -2.734  1.00  1.15           H  
ATOM   1419 1HE  MET A  96      18.643  24.309  -2.117  1.00  1.15           H  
ATOM   1420 2HE  MET A  96      19.582  22.840  -2.462  1.00  1.15           H  
ATOM   1421 3HE  MET A  96      18.422  23.448  -3.643  1.00  1.15           H  
ATOM   1422  N   GLN A  97      16.763  19.826  -7.199  1.00  1.07           N  
ATOM   1423  CA  GLN A  97      16.199  19.921  -8.544  1.00  1.07           C  
ATOM   1424  C   GLN A  97      15.689  18.561  -8.953  1.00  1.07           C  
ATOM   1425  O   GLN A  97      14.625  18.450  -9.567  1.00  1.07           O  
ATOM   1426  CB  GLN A  97      17.254  20.413  -9.536  1.00  1.07           C  
ATOM   1427  CG  GLN A  97      17.638  21.830  -9.332  1.00  1.07           C  
ATOM   1428  CD  GLN A  97      18.796  22.293 -10.183  1.00  1.07           C  
ATOM   1429  OE1 GLN A  97      19.704  21.536 -10.562  1.00  1.07           O  
ATOM   1430  NE2 GLN A  97      18.760  23.567 -10.495  1.00  1.07           N  
ATOM   1431  H   GLN A  97      17.750  20.040  -7.060  1.00  1.07           H  
ATOM   1432  HA  GLN A  97      15.356  20.604  -8.541  1.00  1.07           H  
ATOM   1433 1HB  GLN A  97      18.142  19.800  -9.455  1.00  1.07           H  
ATOM   1434 2HB  GLN A  97      16.876  20.311 -10.550  1.00  1.07           H  
ATOM   1435 1HG  GLN A  97      16.781  22.412  -9.594  1.00  1.07           H  
ATOM   1436 2HG  GLN A  97      17.881  21.999  -8.294  1.00  1.07           H  
ATOM   1437 1HE2 GLN A  97      19.477  23.976 -11.072  1.00  1.07           H  
ATOM   1438 2HE2 GLN A  97      17.967  24.123 -10.179  1.00  1.07           H  
ATOM   1439  N   GLY A  98      16.431  17.524  -8.570  1.00  1.00           N  
ATOM   1440  CA  GLY A  98      16.091  16.145  -8.837  1.00  1.00           C  
ATOM   1441  C   GLY A  98      14.727  15.840  -8.258  1.00  1.00           C  
ATOM   1442  O   GLY A  98      13.858  15.332  -8.958  1.00  1.00           O  
ATOM   1443  H   GLY A  98      17.308  17.705  -8.089  1.00  1.00           H  
ATOM   1444 1HA  GLY A  98      16.100  15.961  -9.911  1.00  1.00           H  
ATOM   1445 2HA  GLY A  98      16.842  15.498  -8.382  1.00  1.00           H  
ATOM   1446  N   ALA A  99      14.540  16.147  -6.977  1.00  0.94           N  
ATOM   1447  CA  ALA A  99      13.271  15.913  -6.292  1.00  0.94           C  
ATOM   1448  C   ALA A  99      12.088  16.663  -6.926  1.00  0.94           C  
ATOM   1449  O   ALA A  99      11.002  16.098  -7.101  1.00  0.94           O  
ATOM   1450  CB  ALA A  99      13.428  16.337  -4.867  1.00  0.94           C  
ATOM   1451  H   ALA A  99      15.325  16.547  -6.455  1.00  0.94           H  
ATOM   1452  HA  ALA A  99      13.053  14.850  -6.338  1.00  0.94           H  
ATOM   1453 1HB  ALA A  99      12.531  16.148  -4.347  1.00  0.94           H  
ATOM   1454 2HB  ALA A  99      14.249  15.792  -4.395  1.00  0.94           H  
ATOM   1455 3HB  ALA A  99      13.643  17.392  -4.866  1.00  0.94           H  
ATOM   1456  N   ILE A 100      12.310  17.911  -7.342  1.00  0.91           N  
ATOM   1457  CA  ILE A 100      11.240  18.677  -7.985  1.00  0.91           C  
ATOM   1458  C   ILE A 100      10.927  18.088  -9.349  1.00  0.91           C  
ATOM   1459  O   ILE A 100       9.761  18.001  -9.757  1.00  0.91           O  
ATOM   1460  CB  ILE A 100      11.596  20.168  -8.091  1.00  0.91           C  
ATOM   1461  CG1 ILE A 100      11.715  20.734  -6.719  1.00  0.91           C  
ATOM   1462  CG2 ILE A 100      10.533  20.913  -8.860  1.00  0.91           C  
ATOM   1463  CD1 ILE A 100      10.445  20.593  -5.927  1.00  0.91           C  
ATOM   1464  H   ILE A 100      13.221  18.346  -7.172  1.00  0.91           H  
ATOM   1465  HA  ILE A 100      10.345  18.592  -7.373  1.00  0.91           H  
ATOM   1466  HB  ILE A 100      12.563  20.278  -8.590  1.00  0.91           H  
ATOM   1467 1HG1 ILE A 100      12.525  20.241  -6.210  1.00  0.91           H  
ATOM   1468 2HG1 ILE A 100      11.941  21.779  -6.791  1.00  0.91           H  
ATOM   1469 1HG2 ILE A 100      10.798  21.974  -8.920  1.00  0.91           H  
ATOM   1470 2HG2 ILE A 100      10.446  20.502  -9.863  1.00  0.91           H  
ATOM   1471 3HG2 ILE A 100       9.592  20.807  -8.332  1.00  0.91           H  
ATOM   1472 1HD1 ILE A 100      10.562  21.029  -4.942  1.00  0.91           H  
ATOM   1473 2HD1 ILE A 100       9.660  21.112  -6.452  1.00  0.91           H  
ATOM   1474 3HD1 ILE A 100      10.198  19.551  -5.835  1.00  0.91           H  
ATOM   1475  N   THR A 101      11.979  17.704 -10.057  1.00  0.89           N  
ATOM   1476  CA  THR A 101      11.886  17.084 -11.353  1.00  0.89           C  
ATOM   1477  C   THR A 101      11.169  15.748 -11.227  1.00  0.89           C  
ATOM   1478  O   THR A 101      10.304  15.426 -12.026  1.00  0.89           O  
ATOM   1479  CB  THR A 101      13.271  16.902 -11.978  1.00  0.89           C  
ATOM   1480  OG1 THR A 101      13.903  18.186 -12.121  1.00  0.89           O  
ATOM   1481  CG2 THR A 101      13.140  16.252 -13.312  1.00  0.89           C  
ATOM   1482  H   THR A 101      12.911  17.836  -9.669  1.00  0.89           H  
ATOM   1483  HA  THR A 101      11.297  17.726 -12.005  1.00  0.89           H  
ATOM   1484  HB  THR A 101      13.882  16.277 -11.335  1.00  0.89           H  
ATOM   1485  HG1 THR A 101      14.155  18.499 -11.223  1.00  0.89           H  
ATOM   1486 1HG2 THR A 101      14.122  16.120 -13.756  1.00  0.89           H  
ATOM   1487 2HG2 THR A 101      12.663  15.278 -13.192  1.00  0.89           H  
ATOM   1488 3HG2 THR A 101      12.528  16.870 -13.968  1.00  0.89           H  
ATOM   1489  N   ALA A 102      11.474  14.980 -10.178  1.00  0.88           N  
ATOM   1490  CA  ALA A 102      10.839  13.684  -9.990  1.00  0.88           C  
ATOM   1491  C   ALA A 102       9.332  13.840  -9.966  1.00  0.88           C  
ATOM   1492  O   ALA A 102       8.611  13.034 -10.547  1.00  0.88           O  
ATOM   1493  CB  ALA A 102      11.300  13.050  -8.690  1.00  0.88           C  
ATOM   1494  H   ALA A 102      12.192  15.278  -9.533  1.00  0.88           H  
ATOM   1495  HA  ALA A 102      11.112  13.046 -10.829  1.00  0.88           H  
ATOM   1496 1HB  ALA A 102      10.826  12.077  -8.574  1.00  0.88           H  
ATOM   1497 2HB  ALA A 102      12.384  12.931  -8.705  1.00  0.88           H  
ATOM   1498 3HB  ALA A 102      11.021  13.686  -7.856  1.00  0.88           H  
ATOM   1499  N   VAL A 103       8.847  14.915  -9.354  1.00  0.88           N  
ATOM   1500  CA  VAL A 103       7.416  15.158  -9.367  1.00  0.88           C  
ATOM   1501  C   VAL A 103       6.939  15.527 -10.768  1.00  0.88           C  
ATOM   1502  O   VAL A 103       6.019  14.912 -11.313  1.00  0.88           O  
ATOM   1503  CB  VAL A 103       7.072  16.298  -8.413  1.00  0.88           C  
ATOM   1504  CG1 VAL A 103       5.618  16.677  -8.535  1.00  0.88           C  
ATOM   1505  CG2 VAL A 103       7.393  15.846  -7.055  1.00  0.88           C  
ATOM   1506  H   VAL A 103       9.482  15.541  -8.853  1.00  0.88           H  
ATOM   1507  HA  VAL A 103       6.907  14.255  -9.035  1.00  0.88           H  
ATOM   1508  HB  VAL A 103       7.664  17.177  -8.663  1.00  0.88           H  
ATOM   1509 1HG1 VAL A 103       5.405  17.492  -7.852  1.00  0.88           H  
ATOM   1510 2HG1 VAL A 103       5.404  17.004  -9.556  1.00  0.88           H  
ATOM   1511 3HG1 VAL A 103       5.001  15.814  -8.291  1.00  0.88           H  
ATOM   1512 1HG2 VAL A 103       7.181  16.603  -6.342  1.00  0.88           H  
ATOM   1513 2HG2 VAL A 103       6.791  14.983  -6.859  1.00  0.88           H  
ATOM   1514 3HG2 VAL A 103       8.451  15.584  -6.997  1.00  0.88           H  
ATOM   1515  N   ALA A 104       7.626  16.486 -11.385  1.00  0.87           N  
ATOM   1516  CA  ALA A 104       7.249  16.979 -12.708  1.00  0.87           C  
ATOM   1517  C   ALA A 104       7.232  15.889 -13.783  1.00  0.87           C  
ATOM   1518  O   ALA A 104       6.329  15.840 -14.627  1.00  0.87           O  
ATOM   1519  CB  ALA A 104       8.230  18.058 -13.141  1.00  0.87           C  
ATOM   1520  H   ALA A 104       8.410  16.922 -10.897  1.00  0.87           H  
ATOM   1521  HA  ALA A 104       6.249  17.403 -12.630  1.00  0.87           H  
ATOM   1522 1HB  ALA A 104       7.926  18.449 -14.108  1.00  0.87           H  
ATOM   1523 2HB  ALA A 104       8.233  18.857 -12.401  1.00  0.87           H  
ATOM   1524 3HB  ALA A 104       9.223  17.624 -13.219  1.00  0.87           H  
ATOM   1525  N   ASP A 105       8.186  14.967 -13.705  1.00  0.85           N  
ATOM   1526  CA  ASP A 105       8.354  13.916 -14.695  1.00  0.85           C  
ATOM   1527  C   ASP A 105       7.600  12.623 -14.402  1.00  0.85           C  
ATOM   1528  O   ASP A 105       7.783  11.642 -15.125  1.00  0.85           O  
ATOM   1529  CB  ASP A 105       9.839  13.592 -14.905  1.00  0.85           C  
ATOM   1530  CG  ASP A 105      10.618  14.725 -15.582  1.00  0.85           C  
ATOM   1531  OD1 ASP A 105      10.005  15.587 -16.162  1.00  0.85           O  
ATOM   1532  OD2 ASP A 105      11.820  14.696 -15.543  1.00  0.85           O  
ATOM   1533  H   ASP A 105       8.867  15.038 -12.959  1.00  0.85           H  
ATOM   1534  HA  ASP A 105       7.971  14.300 -15.640  1.00  0.85           H  
ATOM   1535 1HB  ASP A 105      10.296  13.396 -13.930  1.00  0.85           H  
ATOM   1536 2HB  ASP A 105       9.936  12.688 -15.502  1.00  0.85           H  
ATOM   1537  N   CYS A 106       6.763  12.593 -13.363  1.00  0.82           N  
ATOM   1538  CA  CYS A 106       6.000  11.375 -13.092  1.00  0.82           C  
ATOM   1539  C   CYS A 106       5.129  11.068 -14.306  1.00  0.82           C  
ATOM   1540  O   CYS A 106       4.637  11.977 -14.968  1.00  0.82           O  
ATOM   1541  CB  CYS A 106       5.103  11.520 -11.849  1.00  0.82           C  
ATOM   1542  SG  CYS A 106       5.963  11.643 -10.236  1.00  0.82           S  
ATOM   1543  H   CYS A 106       6.629  13.415 -12.766  1.00  0.82           H  
ATOM   1544  HA  CYS A 106       6.689  10.544 -12.933  1.00  0.82           H  
ATOM   1545 1HB  CYS A 106       4.489  12.416 -11.964  1.00  0.82           H  
ATOM   1546 2HB  CYS A 106       4.421  10.669 -11.801  1.00  0.82           H  
ATOM   1547  HG  CYS A 106       6.909  12.531 -10.631  1.00  0.82           H  
ATOM   1548  N   ARG A 107       4.936   9.791 -14.633  1.00  0.78           N  
ATOM   1549  CA  ARG A 107       4.084   9.439 -15.770  1.00  0.78           C  
ATOM   1550  C   ARG A 107       2.617   9.759 -15.481  1.00  0.78           C  
ATOM   1551  O   ARG A 107       1.807   9.902 -16.400  1.00  0.78           O  
ATOM   1552  CB  ARG A 107       4.204   7.962 -16.091  1.00  0.78           C  
ATOM   1553  CG  ARG A 107       3.561   7.071 -15.066  1.00  0.78           C  
ATOM   1554  CD  ARG A 107       3.854   5.661 -15.267  1.00  0.78           C  
ATOM   1555  NE  ARG A 107       3.414   4.894 -14.134  1.00  0.78           N  
ATOM   1556  CZ  ARG A 107       2.189   4.416 -13.912  1.00  0.78           C  
ATOM   1557  NH1 ARG A 107       1.194   4.596 -14.755  1.00  0.78           N  
ATOM   1558  NH2 ARG A 107       2.021   3.760 -12.805  1.00  0.78           N  
ATOM   1559  H   ARG A 107       5.360   9.051 -14.073  1.00  0.78           H  
ATOM   1560  HA  ARG A 107       4.407  10.018 -16.637  1.00  0.78           H  
ATOM   1561 1HB  ARG A 107       3.756   7.751 -17.059  1.00  0.78           H  
ATOM   1562 2HB  ARG A 107       5.260   7.688 -16.140  1.00  0.78           H  
ATOM   1563 1HG  ARG A 107       3.860   7.349 -14.076  1.00  0.78           H  
ATOM   1564 2HG  ARG A 107       2.482   7.181 -15.150  1.00  0.78           H  
ATOM   1565 1HD  ARG A 107       3.349   5.293 -16.155  1.00  0.78           H  
ATOM   1566 2HD  ARG A 107       4.934   5.529 -15.368  1.00  0.78           H  
ATOM   1567  HE  ARG A 107       4.101   4.693 -13.394  1.00  0.78           H  
ATOM   1568 1HH1 ARG A 107       1.341   5.115 -15.607  1.00  0.78           H  
ATOM   1569 2HH1 ARG A 107       0.282   4.219 -14.536  1.00  0.78           H  
ATOM   1570 1HH2 ARG A 107       2.843   3.661 -12.189  1.00  0.78           H  
ATOM   1571 2HH2 ARG A 107       1.120   3.371 -12.564  1.00  0.78           H  
ATOM   1572  N   THR A 108       2.282   9.870 -14.196  1.00  0.73           N  
ATOM   1573  CA  THR A 108       0.926  10.185 -13.798  1.00  0.73           C  
ATOM   1574  C   THR A 108       0.855  11.701 -13.583  1.00  0.73           C  
ATOM   1575  O   THR A 108       1.850  12.280 -13.155  1.00  0.73           O  
ATOM   1576  CB  THR A 108       0.579   9.486 -12.466  1.00  0.73           C  
ATOM   1577  OG1 THR A 108       1.452   9.971 -11.443  1.00  0.73           O  
ATOM   1578  CG2 THR A 108       0.713   7.984 -12.560  1.00  0.73           C  
ATOM   1579  H   THR A 108       2.999   9.737 -13.497  1.00  0.73           H  
ATOM   1580  HA  THR A 108       0.248   9.846 -14.571  1.00  0.73           H  
ATOM   1581  HB  THR A 108      -0.423   9.735 -12.201  1.00  0.73           H  
ATOM   1582  HG1 THR A 108       1.198  10.876 -11.213  1.00  0.73           H  
ATOM   1583 1HG2 THR A 108       0.453   7.540 -11.600  1.00  0.73           H  
ATOM   1584 2HG2 THR A 108       0.040   7.604 -13.328  1.00  0.73           H  
ATOM   1585 3HG2 THR A 108       1.733   7.719 -12.809  1.00  0.73           H  
ATOM   1586  N   PRO A 109      -0.280  12.370 -13.823  1.00  0.68           N  
ATOM   1587  CA  PRO A 109      -0.529  13.754 -13.475  1.00  0.68           C  
ATOM   1588  C   PRO A 109      -0.393  14.007 -12.007  1.00  0.68           C  
ATOM   1589  O   PRO A 109      -0.788  13.149 -11.195  1.00  0.68           O  
ATOM   1590  CB  PRO A 109      -1.957  13.977 -13.932  1.00  0.68           C  
ATOM   1591  CG  PRO A 109      -2.153  12.987 -15.011  1.00  0.68           C  
ATOM   1592  CD  PRO A 109      -1.360  11.761 -14.585  1.00  0.68           C  
ATOM   1593  HA  PRO A 109       0.166  14.401 -14.032  1.00  0.68           H  
ATOM   1594 1HB  PRO A 109      -2.620  13.823 -13.078  1.00  0.68           H  
ATOM   1595 2HB  PRO A 109      -2.088  15.019 -14.263  1.00  0.68           H  
ATOM   1596 1HG  PRO A 109      -3.206  12.813 -15.165  1.00  0.68           H  
ATOM   1597 2HG  PRO A 109      -1.769  13.404 -15.957  1.00  0.68           H  
ATOM   1598 1HD  PRO A 109      -1.963  11.082 -13.964  1.00  0.68           H  
ATOM   1599 2HD  PRO A 109      -0.979  11.286 -15.495  1.00  0.68           H  
ATOM   1600  N   THR A 110       0.093  15.192 -11.672  1.00  0.63           N  
ATOM   1601  CA  THR A 110       0.195  15.553 -10.271  1.00  0.63           C  
ATOM   1602  C   THR A 110      -0.694  16.768  -9.965  1.00  0.63           C  
ATOM   1603  O   THR A 110      -0.698  17.763 -10.707  1.00  0.63           O  
ATOM   1604  CB  THR A 110       1.654  15.804  -9.840  1.00  0.63           C  
ATOM   1605  OG1 THR A 110       2.457  14.636 -10.081  1.00  0.63           O  
ATOM   1606  CG2 THR A 110       1.673  16.053  -8.343  1.00  0.63           C  
ATOM   1607  H   THR A 110       0.414  15.829 -12.420  1.00  0.63           H  
ATOM   1608  HA  THR A 110      -0.170  14.719  -9.679  1.00  0.63           H  
ATOM   1609  HB  THR A 110       2.070  16.655 -10.373  1.00  0.63           H  
ATOM   1610  HG1 THR A 110       2.711  14.594 -11.012  1.00  0.63           H  
ATOM   1611 1HG2 THR A 110       2.688  16.210  -8.019  1.00  0.63           H  
ATOM   1612 2HG2 THR A 110       1.081  16.925  -8.095  1.00  0.63           H  
ATOM   1613 3HG2 THR A 110       1.261  15.186  -7.826  1.00  0.63           H  
ATOM   1614  N   ILE A 111      -1.444  16.669  -8.876  1.00  0.59           N  
ATOM   1615  CA  ILE A 111      -2.341  17.719  -8.415  1.00  0.59           C  
ATOM   1616  C   ILE A 111      -1.859  18.233  -7.066  1.00  0.59           C  
ATOM   1617  O   ILE A 111      -1.540  17.432  -6.198  1.00  0.59           O  
ATOM   1618  CB  ILE A 111      -3.758  17.169  -8.199  1.00  0.59           C  
ATOM   1619  CG1 ILE A 111      -4.314  16.583  -9.438  1.00  0.59           C  
ATOM   1620  CG2 ILE A 111      -4.699  18.277  -7.698  1.00  0.59           C  
ATOM   1621  CD1 ILE A 111      -5.512  15.852  -9.144  1.00  0.59           C  
ATOM   1622  H   ILE A 111      -1.385  15.804  -8.339  1.00  0.59           H  
ATOM   1623  HA  ILE A 111      -2.349  18.532  -9.133  1.00  0.59           H  
ATOM   1624  HB  ILE A 111      -3.712  16.387  -7.470  1.00  0.59           H  
ATOM   1625 1HG1 ILE A 111      -4.558  17.340 -10.129  1.00  0.59           H  
ATOM   1626 2HG1 ILE A 111      -3.591  15.906  -9.891  1.00  0.59           H  
ATOM   1627 1HG2 ILE A 111      -5.685  17.859  -7.540  1.00  0.59           H  
ATOM   1628 2HG2 ILE A 111      -4.333  18.690  -6.762  1.00  0.59           H  
ATOM   1629 3HG2 ILE A 111      -4.759  19.072  -8.438  1.00  0.59           H  
ATOM   1630 1HD1 ILE A 111      -5.908  15.428 -10.036  1.00  0.59           H  
ATOM   1631 2HD1 ILE A 111      -5.257  15.081  -8.452  1.00  0.59           H  
ATOM   1632 3HD1 ILE A 111      -6.240  16.514  -8.699  1.00  0.59           H  
ATOM   1633  N   ALA A 112      -1.761  19.535  -6.892  1.00  0.57           N  
ATOM   1634  CA  ALA A 112      -1.375  20.053  -5.585  1.00  0.57           C  
ATOM   1635  C   ALA A 112      -2.580  20.617  -4.856  1.00  0.57           C  
ATOM   1636  O   ALA A 112      -3.487  21.164  -5.489  1.00  0.57           O  
ATOM   1637  CB  ALA A 112      -0.337  21.129  -5.700  1.00  0.57           C  
ATOM   1638  H   ALA A 112      -1.993  20.156  -7.665  1.00  0.57           H  
ATOM   1639  HA  ALA A 112      -0.972  19.236  -4.989  1.00  0.57           H  
ATOM   1640 1HB  ALA A 112      -0.108  21.447  -4.690  1.00  0.57           H  
ATOM   1641 2HB  ALA A 112       0.552  20.746  -6.174  1.00  0.57           H  
ATOM   1642 3HB  ALA A 112      -0.734  21.964  -6.276  1.00  0.57           H  
ATOM   1643  N   SER A 113      -2.543  20.542  -3.525  1.00  0.56           N  
ATOM   1644  CA  SER A 113      -3.547  21.155  -2.664  1.00  0.56           C  
ATOM   1645  C   SER A 113      -2.819  22.079  -1.684  1.00  0.56           C  
ATOM   1646  O   SER A 113      -2.133  21.621  -0.767  1.00  0.56           O  
ATOM   1647  CB  SER A 113      -4.313  20.060  -1.933  1.00  0.56           C  
ATOM   1648  OG  SER A 113      -5.319  20.574  -1.067  1.00  0.56           O  
ATOM   1649  H   SER A 113      -1.790  20.010  -3.090  1.00  0.56           H  
ATOM   1650  HA  SER A 113      -4.233  21.753  -3.265  1.00  0.56           H  
ATOM   1651 1HB  SER A 113      -4.778  19.411  -2.671  1.00  0.56           H  
ATOM   1652 2HB  SER A 113      -3.618  19.449  -1.360  1.00  0.56           H  
ATOM   1653  HG  SER A 113      -4.912  20.792  -0.198  1.00  0.56           H  
ATOM   1654  N   VAL A 114      -2.952  23.388  -1.891  1.00  0.56           N  
ATOM   1655  CA  VAL A 114      -2.196  24.334  -1.087  1.00  0.56           C  
ATOM   1656  C   VAL A 114      -2.981  24.997   0.025  1.00  0.56           C  
ATOM   1657  O   VAL A 114      -3.977  25.696  -0.194  1.00  0.56           O  
ATOM   1658  CB  VAL A 114      -1.611  25.419  -1.973  1.00  0.56           C  
ATOM   1659  CG1 VAL A 114      -0.850  26.418  -1.109  1.00  0.56           C  
ATOM   1660  CG2 VAL A 114      -0.726  24.792  -2.965  1.00  0.56           C  
ATOM   1661  H   VAL A 114      -3.534  23.720  -2.658  1.00  0.56           H  
ATOM   1662  HA  VAL A 114      -1.371  23.791  -0.639  1.00  0.56           H  
ATOM   1663  HB  VAL A 114      -2.411  25.950  -2.477  1.00  0.56           H  
ATOM   1664 1HG1 VAL A 114      -0.428  27.199  -1.714  1.00  0.56           H  
ATOM   1665 2HG1 VAL A 114      -1.518  26.860  -0.379  1.00  0.56           H  
ATOM   1666 3HG1 VAL A 114      -0.059  25.907  -0.596  1.00  0.56           H  
ATOM   1667 1HG2 VAL A 114      -0.302  25.546  -3.605  1.00  0.56           H  
ATOM   1668 2HG2 VAL A 114       0.062  24.276  -2.432  1.00  0.56           H  
ATOM   1669 3HG2 VAL A 114      -1.296  24.083  -3.572  1.00  0.56           H  
ATOM   1670  N   HIS A 115      -2.516  24.772   1.239  1.00  0.57           N  
ATOM   1671  CA  HIS A 115      -3.174  25.304   2.413  1.00  0.57           C  
ATOM   1672  C   HIS A 115      -2.211  26.310   3.025  1.00  0.57           C  
ATOM   1673  O   HIS A 115      -1.001  26.092   2.990  1.00  0.57           O  
ATOM   1674  CB  HIS A 115      -3.397  24.180   3.425  1.00  0.57           C  
ATOM   1675  CG  HIS A 115      -4.069  22.948   2.885  1.00  0.57           C  
ATOM   1676  ND1 HIS A 115      -4.153  21.791   3.620  1.00  0.57           N  
ATOM   1677  CD2 HIS A 115      -4.657  22.671   1.686  1.00  0.57           C  
ATOM   1678  CE1 HIS A 115      -4.728  20.853   2.892  1.00  0.57           C  
ATOM   1679  NE2 HIS A 115      -5.028  21.366   1.707  1.00  0.57           N  
ATOM   1680  H   HIS A 115      -1.698  24.193   1.350  1.00  0.57           H  
ATOM   1681  HA  HIS A 115      -4.112  25.794   2.166  1.00  0.57           H  
ATOM   1682 1HB  HIS A 115      -2.433  23.875   3.835  1.00  0.57           H  
ATOM   1683 2HB  HIS A 115      -3.994  24.558   4.256  1.00  0.57           H  
ATOM   1684  HD1 HIS A 115      -3.812  21.652   4.579  1.00  0.57           H  
ATOM   1685  HD2 HIS A 115      -4.842  23.239   0.783  1.00  0.57           H  
ATOM   1686  HE1 HIS A 115      -4.864  19.858   3.299  1.00  0.57           H  
ATOM   1687  N   GLY A 116      -2.706  27.409   3.566  1.00  0.60           N  
ATOM   1688  CA  GLY A 116      -1.806  28.314   4.286  1.00  0.60           C  
ATOM   1689  C   GLY A 116      -0.607  28.774   3.456  1.00  0.60           C  
ATOM   1690  O   GLY A 116      -0.754  29.196   2.309  1.00  0.60           O  
ATOM   1691  H   GLY A 116      -3.701  27.591   3.540  1.00  0.60           H  
ATOM   1692 1HA  GLY A 116      -2.372  29.188   4.614  1.00  0.60           H  
ATOM   1693 2HA  GLY A 116      -1.446  27.828   5.188  1.00  0.60           H  
ATOM   1694  N   TRP A 117       0.593  28.668   4.026  1.00  0.63           N  
ATOM   1695  CA  TRP A 117       1.785  29.124   3.311  1.00  0.63           C  
ATOM   1696  C   TRP A 117       2.357  28.179   2.267  1.00  0.63           C  
ATOM   1697  O   TRP A 117       2.421  26.958   2.452  1.00  0.63           O  
ATOM   1698  CB  TRP A 117       2.907  29.489   4.267  1.00  0.63           C  
ATOM   1699  CG  TRP A 117       2.639  30.704   5.023  1.00  0.63           C  
ATOM   1700  CD1 TRP A 117       2.265  30.801   6.322  1.00  0.63           C  
ATOM   1701  CD2 TRP A 117       2.682  32.048   4.512  1.00  0.63           C  
ATOM   1702  NE1 TRP A 117       2.090  32.114   6.663  1.00  0.63           N  
ATOM   1703  CE2 TRP A 117       2.340  32.890   5.563  1.00  0.63           C  
ATOM   1704  CE3 TRP A 117       2.977  32.598   3.256  1.00  0.63           C  
ATOM   1705  CZ2 TRP A 117       2.285  34.250   5.410  1.00  0.63           C  
ATOM   1706  CZ3 TRP A 117       2.929  33.964   3.106  1.00  0.63           C  
ATOM   1707  CH2 TRP A 117       2.588  34.763   4.158  1.00  0.63           C  
ATOM   1708  H   TRP A 117       0.670  28.285   4.970  1.00  0.63           H  
ATOM   1709  HA  TRP A 117       1.513  30.040   2.787  1.00  0.63           H  
ATOM   1710 1HB  TRP A 117       3.065  28.670   4.972  1.00  0.63           H  
ATOM   1711 2HB  TRP A 117       3.834  29.622   3.709  1.00  0.63           H  
ATOM   1712  HD1 TRP A 117       2.130  29.954   6.997  1.00  0.63           H  
ATOM   1713  HE1 TRP A 117       1.816  32.451   7.575  1.00  0.63           H  
ATOM   1714  HE3 TRP A 117       3.238  31.957   2.416  1.00  0.63           H  
ATOM   1715  HZ2 TRP A 117       2.014  34.918   6.227  1.00  0.63           H  
ATOM   1716  HZ3 TRP A 117       3.160  34.394   2.129  1.00  0.63           H  
ATOM   1717  HH2 TRP A 117       2.550  35.840   4.007  1.00  0.63           H  
ATOM   1718  N   CYS A 118       2.857  28.803   1.206  1.00  0.67           N  
ATOM   1719  CA  CYS A 118       3.548  28.170   0.097  1.00  0.67           C  
ATOM   1720  C   CYS A 118       4.650  29.111  -0.372  1.00  0.67           C  
ATOM   1721  O   CYS A 118       4.444  29.933  -1.265  1.00  0.67           O  
ATOM   1722  CB  CYS A 118       2.558  27.919  -1.010  1.00  0.67           C  
ATOM   1723  SG  CYS A 118       3.163  27.067  -2.384  1.00  0.67           S  
ATOM   1724  H   CYS A 118       2.674  29.802   1.127  1.00  0.67           H  
ATOM   1725  HA  CYS A 118       3.981  27.227   0.421  1.00  0.67           H  
ATOM   1726 1HB  CYS A 118       1.751  27.344  -0.600  1.00  0.67           H  
ATOM   1727 2HB  CYS A 118       2.141  28.862  -1.345  1.00  0.67           H  
ATOM   1728  HG  CYS A 118       3.448  25.930  -1.753  1.00  0.67           H  
ATOM   1729  N   ILE A 119       5.801  29.010   0.285  1.00  0.70           N  
ATOM   1730  CA  ILE A 119       6.898  29.956   0.071  1.00  0.70           C  
ATOM   1731  C   ILE A 119       8.163  29.349  -0.545  1.00  0.70           C  
ATOM   1732  O   ILE A 119       8.615  28.281  -0.135  1.00  0.70           O  
ATOM   1733  CB  ILE A 119       7.303  30.607   1.406  1.00  0.70           C  
ATOM   1734  CG1 ILE A 119       6.149  31.367   2.015  1.00  0.70           C  
ATOM   1735  CG2 ILE A 119       8.490  31.534   1.214  1.00  0.70           C  
ATOM   1736  CD1 ILE A 119       6.440  31.751   3.427  1.00  0.70           C  
ATOM   1737  H   ILE A 119       5.877  28.277   0.996  1.00  0.70           H  
ATOM   1738  HA  ILE A 119       6.534  30.730  -0.592  1.00  0.70           H  
ATOM   1739  HB  ILE A 119       7.567  29.844   2.093  1.00  0.70           H  
ATOM   1740 1HG1 ILE A 119       5.959  32.261   1.440  1.00  0.70           H  
ATOM   1741 2HG1 ILE A 119       5.260  30.747   2.000  1.00  0.70           H  
ATOM   1742 1HG2 ILE A 119       8.764  31.962   2.171  1.00  0.70           H  
ATOM   1743 2HG2 ILE A 119       9.335  30.978   0.824  1.00  0.70           H  
ATOM   1744 3HG2 ILE A 119       8.218  32.325   0.517  1.00  0.70           H  
ATOM   1745 1HD1 ILE A 119       5.619  32.288   3.865  1.00  0.70           H  
ATOM   1746 2HD1 ILE A 119       6.617  30.846   3.981  1.00  0.70           H  
ATOM   1747 3HD1 ILE A 119       7.320  32.366   3.463  1.00  0.70           H  
ATOM   1748  N   GLY A 120       8.726  30.003  -1.559  1.00  0.73           N  
ATOM   1749  CA  GLY A 120       9.998  29.541  -2.117  1.00  0.73           C  
ATOM   1750  C   GLY A 120       9.882  28.142  -2.676  1.00  0.73           C  
ATOM   1751  O   GLY A 120       9.129  27.899  -3.619  1.00  0.73           O  
ATOM   1752  H   GLY A 120       8.291  30.858  -1.896  1.00  0.73           H  
ATOM   1753 1HA  GLY A 120      10.324  30.230  -2.899  1.00  0.73           H  
ATOM   1754 2HA  GLY A 120      10.758  29.564  -1.338  1.00  0.73           H  
ATOM   1755  N   GLY A 121      10.604  27.197  -2.068  1.00  0.74           N  
ATOM   1756  CA  GLY A 121      10.574  25.800  -2.502  1.00  0.74           C  
ATOM   1757  C   GLY A 121       9.132  25.285  -2.498  1.00  0.74           C  
ATOM   1758  O   GLY A 121       8.780  24.378  -3.257  1.00  0.74           O  
ATOM   1759  H   GLY A 121      11.200  27.471  -1.300  1.00  0.74           H  
ATOM   1760 1HA  GLY A 121      11.008  25.714  -3.498  1.00  0.74           H  
ATOM   1761 2HA  GLY A 121      11.174  25.190  -1.835  1.00  0.74           H  
ATOM   1762  N   GLY A 122       8.287  25.862  -1.637  1.00  0.75           N  
ATOM   1763  CA  GLY A 122       6.890  25.495  -1.592  1.00  0.75           C  
ATOM   1764  C   GLY A 122       6.245  25.837  -2.929  1.00  0.75           C  
ATOM   1765  O   GLY A 122       5.452  25.058  -3.451  1.00  0.75           O  
ATOM   1766  H   GLY A 122       8.615  26.611  -1.032  1.00  0.75           H  
ATOM   1767 1HA  GLY A 122       6.784  24.436  -1.391  1.00  0.75           H  
ATOM   1768 2HA  GLY A 122       6.396  26.041  -0.787  1.00  0.75           H  
ATOM   1769  N   VAL A 123       6.595  27.001  -3.489  1.00  0.74           N  
ATOM   1770  CA  VAL A 123       6.023  27.489  -4.738  1.00  0.74           C  
ATOM   1771  C   VAL A 123       6.577  26.666  -5.877  1.00  0.74           C  
ATOM   1772  O   VAL A 123       5.872  26.364  -6.836  1.00  0.74           O  
ATOM   1773  CB  VAL A 123       6.313  28.975  -4.986  1.00  0.74           C  
ATOM   1774  CG1 VAL A 123       5.779  29.363  -6.354  1.00  0.74           C  
ATOM   1775  CG2 VAL A 123       5.704  29.806  -3.913  1.00  0.74           C  
ATOM   1776  H   VAL A 123       7.315  27.565  -3.054  1.00  0.74           H  
ATOM   1777  HA  VAL A 123       4.944  27.359  -4.707  1.00  0.74           H  
ATOM   1778  HB  VAL A 123       7.391  29.134  -4.997  1.00  0.74           H  
ATOM   1779 1HG1 VAL A 123       5.999  30.413  -6.541  1.00  0.74           H  
ATOM   1780 2HG1 VAL A 123       6.258  28.745  -7.114  1.00  0.74           H  
ATOM   1781 3HG1 VAL A 123       4.697  29.207  -6.383  1.00  0.74           H  
ATOM   1782 1HG2 VAL A 123       5.922  30.856  -4.092  1.00  0.74           H  
ATOM   1783 2HG2 VAL A 123       4.627  29.655  -3.892  1.00  0.74           H  
ATOM   1784 3HG2 VAL A 123       6.137  29.502  -2.969  1.00  0.74           H  
ATOM   1785  N   ASP A 124       7.864  26.338  -5.782  1.00  0.73           N  
ATOM   1786  CA  ASP A 124       8.542  25.536  -6.793  1.00  0.73           C  
ATOM   1787  C   ASP A 124       7.820  24.196  -6.932  1.00  0.73           C  
ATOM   1788  O   ASP A 124       7.412  23.825  -8.039  1.00  0.73           O  
ATOM   1789  CB  ASP A 124      10.001  25.298  -6.419  1.00  0.73           C  
ATOM   1790  CG  ASP A 124      10.808  24.638  -7.503  1.00  0.73           C  
ATOM   1791  OD1 ASP A 124      10.432  24.698  -8.648  1.00  0.73           O  
ATOM   1792  OD2 ASP A 124      11.816  24.087  -7.181  1.00  0.73           O  
ATOM   1793  H   ASP A 124       8.377  26.665  -4.962  1.00  0.73           H  
ATOM   1794  HA  ASP A 124       8.501  26.063  -7.747  1.00  0.73           H  
ATOM   1795 1HB  ASP A 124      10.467  26.238  -6.139  1.00  0.73           H  
ATOM   1796 2HB  ASP A 124      10.036  24.650  -5.544  1.00  0.73           H  
ATOM   1797  N   LEU A 125       7.628  23.487  -5.812  1.00  0.72           N  
ATOM   1798  CA  LEU A 125       6.921  22.215  -5.860  1.00  0.72           C  
ATOM   1799  C   LEU A 125       5.547  22.407  -6.480  1.00  0.72           C  
ATOM   1800  O   LEU A 125       5.119  21.599  -7.296  1.00  0.72           O  
ATOM   1801  CB  LEU A 125       6.849  21.575  -4.479  1.00  0.72           C  
ATOM   1802  CG  LEU A 125       6.156  20.230  -4.431  1.00  0.72           C  
ATOM   1803  CD1 LEU A 125       6.850  19.291  -5.372  1.00  0.72           C  
ATOM   1804  CD2 LEU A 125       6.247  19.670  -3.008  1.00  0.72           C  
ATOM   1805  H   LEU A 125       7.984  23.834  -4.920  1.00  0.72           H  
ATOM   1806  HA  LEU A 125       7.475  21.542  -6.506  1.00  0.72           H  
ATOM   1807 1HB  LEU A 125       7.863  21.451  -4.101  1.00  0.72           H  
ATOM   1808 2HB  LEU A 125       6.315  22.258  -3.818  1.00  0.72           H  
ATOM   1809  HG  LEU A 125       5.113  20.335  -4.734  1.00  0.72           H  
ATOM   1810 1HD1 LEU A 125       6.356  18.340  -5.322  1.00  0.72           H  
ATOM   1811 2HD1 LEU A 125       6.799  19.680  -6.391  1.00  0.72           H  
ATOM   1812 3HD1 LEU A 125       7.882  19.184  -5.080  1.00  0.72           H  
ATOM   1813 1HD2 LEU A 125       5.764  18.697  -2.962  1.00  0.72           H  
ATOM   1814 2HD2 LEU A 125       7.299  19.567  -2.732  1.00  0.72           H  
ATOM   1815 3HD2 LEU A 125       5.758  20.349  -2.316  1.00  0.72           H  
ATOM   1816  N   ILE A 126       4.866  23.493  -6.145  1.00  0.70           N  
ATOM   1817  CA  ILE A 126       3.601  23.787  -6.791  1.00  0.70           C  
ATOM   1818  C   ILE A 126       3.750  24.028  -8.299  1.00  0.70           C  
ATOM   1819  O   ILE A 126       2.951  23.543  -9.093  1.00  0.70           O  
ATOM   1820  CB  ILE A 126       2.931  24.980  -6.098  1.00  0.70           C  
ATOM   1821  CG1 ILE A 126       2.550  24.563  -4.774  1.00  0.70           C  
ATOM   1822  CG2 ILE A 126       1.812  25.510  -6.836  1.00  0.70           C  
ATOM   1823  CD1 ILE A 126       1.669  23.454  -4.823  1.00  0.70           C  
ATOM   1824  H   ILE A 126       5.220  24.126  -5.426  1.00  0.70           H  
ATOM   1825  HA  ILE A 126       2.953  22.923  -6.662  1.00  0.70           H  
ATOM   1826  HB  ILE A 126       3.656  25.763  -5.977  1.00  0.70           H  
ATOM   1827 1HG1 ILE A 126       3.406  24.279  -4.217  1.00  0.70           H  
ATOM   1828 2HG1 ILE A 126       2.045  25.364  -4.276  1.00  0.70           H  
ATOM   1829 1HG2 ILE A 126       1.388  26.352  -6.306  1.00  0.70           H  
ATOM   1830 2HG2 ILE A 126       2.173  25.836  -7.802  1.00  0.70           H  
ATOM   1831 3HG2 ILE A 126       1.071  24.735  -6.942  1.00  0.70           H  
ATOM   1832 1HD1 ILE A 126       1.401  23.168  -3.831  1.00  0.70           H  
ATOM   1833 2HD1 ILE A 126       0.780  23.740  -5.380  1.00  0.70           H  
ATOM   1834 3HD1 ILE A 126       2.167  22.625  -5.313  1.00  0.70           H  
ATOM   1835  N   SER A 127       4.783  24.730  -8.730  1.00  0.69           N  
ATOM   1836  CA  SER A 127       4.942  24.982 -10.157  1.00  0.69           C  
ATOM   1837  C   SER A 127       5.253  23.684 -10.922  1.00  0.69           C  
ATOM   1838  O   SER A 127       5.065  23.604 -12.136  1.00  0.69           O  
ATOM   1839  CB  SER A 127       6.040  25.992 -10.386  1.00  0.69           C  
ATOM   1840  OG  SER A 127       7.300  25.443 -10.152  1.00  0.69           O  
ATOM   1841  H   SER A 127       5.448  25.120  -8.066  1.00  0.69           H  
ATOM   1842  HA  SER A 127       4.005  25.389 -10.536  1.00  0.69           H  
ATOM   1843 1HB  SER A 127       5.995  26.380 -11.396  1.00  0.69           H  
ATOM   1844 2HB  SER A 127       5.889  26.825  -9.703  1.00  0.69           H  
ATOM   1845  HG  SER A 127       7.225  24.894  -9.349  1.00  0.69           H  
ATOM   1846  N   ALA A 128       5.707  22.659 -10.192  1.00  0.68           N  
ATOM   1847  CA  ALA A 128       6.052  21.349 -10.732  1.00  0.68           C  
ATOM   1848  C   ALA A 128       4.852  20.423 -10.934  1.00  0.68           C  
ATOM   1849  O   ALA A 128       5.036  19.296 -11.401  1.00  0.68           O  
ATOM   1850  CB  ALA A 128       7.043  20.662  -9.819  1.00  0.68           C  
ATOM   1851  H   ALA A 128       5.874  22.822  -9.199  1.00  0.68           H  
ATOM   1852  HA  ALA A 128       6.517  21.508 -11.702  1.00  0.68           H  
ATOM   1853 1HB  ALA A 128       7.349  19.704 -10.243  1.00  0.68           H  
ATOM   1854 2HB  ALA A 128       7.898  21.310  -9.720  1.00  0.68           H  
ATOM   1855 3HB  ALA A 128       6.599  20.493  -8.854  1.00  0.68           H  
ATOM   1856  N   VAL A 129       3.632  20.860 -10.595  1.00  0.65           N  
ATOM   1857  CA  VAL A 129       2.505  19.943 -10.756  1.00  0.65           C  
ATOM   1858  C   VAL A 129       1.645  20.411 -11.927  1.00  0.65           C  
ATOM   1859  O   VAL A 129       1.869  21.489 -12.484  1.00  0.65           O  
ATOM   1860  CB  VAL A 129       1.622  19.859  -9.501  1.00  0.65           C  
ATOM   1861  CG1 VAL A 129       2.470  19.464  -8.321  1.00  0.65           C  
ATOM   1862  CG2 VAL A 129       0.839  21.080  -9.299  1.00  0.65           C  
ATOM   1863  H   VAL A 129       3.499  21.794 -10.204  1.00  0.65           H  
ATOM   1864  HA  VAL A 129       2.878  18.944 -10.977  1.00  0.65           H  
ATOM   1865  HB  VAL A 129       0.943  19.065  -9.639  1.00  0.65           H  
ATOM   1866 1HG1 VAL A 129       1.833  19.334  -7.456  1.00  0.65           H  
ATOM   1867 2HG1 VAL A 129       2.987  18.541  -8.535  1.00  0.65           H  
ATOM   1868 3HG1 VAL A 129       3.199  20.244  -8.126  1.00  0.65           H  
ATOM   1869 1HG2 VAL A 129       0.201  20.958  -8.449  1.00  0.65           H  
ATOM   1870 2HG2 VAL A 129       1.474  21.879  -9.142  1.00  0.65           H  
ATOM   1871 3HG2 VAL A 129       0.226  21.268 -10.175  1.00  0.65           H  
ATOM   1872  N   ASP A 130       0.691  19.573 -12.334  1.00  0.63           N  
ATOM   1873  CA  ASP A 130      -0.156  19.852 -13.485  1.00  0.63           C  
ATOM   1874  C   ASP A 130      -1.406  20.654 -13.133  1.00  0.63           C  
ATOM   1875  O   ASP A 130      -1.833  21.526 -13.892  1.00  0.63           O  
ATOM   1876  CB  ASP A 130      -0.549  18.507 -14.102  1.00  0.63           C  
ATOM   1877  CG  ASP A 130       0.683  17.786 -14.641  1.00  0.63           C  
ATOM   1878  OD1 ASP A 130       1.235  18.271 -15.586  1.00  0.63           O  
ATOM   1879  OD2 ASP A 130       1.124  16.781 -14.079  1.00  0.63           O  
ATOM   1880  H   ASP A 130       0.516  18.720 -11.815  1.00  0.63           H  
ATOM   1881  HA  ASP A 130       0.424  20.426 -14.208  1.00  0.63           H  
ATOM   1882 1HB  ASP A 130      -1.036  17.885 -13.347  1.00  0.63           H  
ATOM   1883 2HB  ASP A 130      -1.262  18.666 -14.911  1.00  0.63           H  
ATOM   1884  N   ILE A 131      -1.976  20.361 -11.972  1.00  0.60           N  
ATOM   1885  CA  ILE A 131      -3.188  21.033 -11.504  1.00  0.60           C  
ATOM   1886  C   ILE A 131      -2.963  21.615 -10.126  1.00  0.60           C  
ATOM   1887  O   ILE A 131      -2.386  20.953  -9.263  1.00  0.60           O  
ATOM   1888  CB  ILE A 131      -4.386  20.087 -11.485  1.00  0.60           C  
ATOM   1889  CG1 ILE A 131      -4.674  19.576 -12.897  1.00  0.60           C  
ATOM   1890  CG2 ILE A 131      -5.610  20.750 -10.869  1.00  0.60           C  
ATOM   1891  CD1 ILE A 131      -5.690  18.489 -12.932  1.00  0.60           C  
ATOM   1892  H   ILE A 131      -1.561  19.615 -11.412  1.00  0.60           H  
ATOM   1893  HA  ILE A 131      -3.416  21.854 -12.182  1.00  0.60           H  
ATOM   1894  HB  ILE A 131      -4.120  19.248 -10.906  1.00  0.60           H  
ATOM   1895 1HG1 ILE A 131      -5.019  20.408 -13.514  1.00  0.60           H  
ATOM   1896 2HG1 ILE A 131      -3.764  19.181 -13.327  1.00  0.60           H  
ATOM   1897 1HG2 ILE A 131      -6.429  20.038 -10.852  1.00  0.60           H  
ATOM   1898 2HG2 ILE A 131      -5.394  21.067  -9.850  1.00  0.60           H  
ATOM   1899 3HG2 ILE A 131      -5.896  21.618 -11.463  1.00  0.60           H  
ATOM   1900 1HD1 ILE A 131      -5.846  18.166 -13.961  1.00  0.60           H  
ATOM   1901 2HD1 ILE A 131      -5.344  17.650 -12.336  1.00  0.60           H  
ATOM   1902 3HD1 ILE A 131      -6.620  18.865 -12.530  1.00  0.60           H  
ATOM   1903  N   ARG A 132      -3.376  22.858  -9.925  1.00  0.57           N  
ATOM   1904  CA  ARG A 132      -3.156  23.490  -8.637  1.00  0.57           C  
ATOM   1905  C   ARG A 132      -4.412  24.053  -7.985  1.00  0.57           C  
ATOM   1906  O   ARG A 132      -5.087  24.943  -8.521  1.00  0.57           O  
ATOM   1907  CB  ARG A 132      -2.139  24.599  -8.822  1.00  0.57           C  
ATOM   1908  CG  ARG A 132      -0.758  24.118  -9.239  1.00  0.57           C  
ATOM   1909  CD  ARG A 132       0.135  25.220  -9.626  1.00  0.57           C  
ATOM   1910  NE  ARG A 132      -0.228  25.805 -10.821  1.00  0.57           N  
ATOM   1911  CZ  ARG A 132       0.126  25.401 -12.027  1.00  0.57           C  
ATOM   1912  NH1 ARG A 132       0.909  24.361 -12.182  1.00  0.57           N  
ATOM   1913  NH2 ARG A 132      -0.338  26.094 -13.033  1.00  0.57           N  
ATOM   1914  H   ARG A 132      -3.828  23.370 -10.681  1.00  0.57           H  
ATOM   1915  HA  ARG A 132      -2.739  22.747  -7.956  1.00  0.57           H  
ATOM   1916 1HB  ARG A 132      -2.488  25.288  -9.592  1.00  0.57           H  
ATOM   1917 2HB  ARG A 132      -2.035  25.161  -7.893  1.00  0.57           H  
ATOM   1918 1HG  ARG A 132      -0.305  23.570  -8.419  1.00  0.57           H  
ATOM   1919 2HG  ARG A 132      -0.843  23.470 -10.104  1.00  0.57           H  
ATOM   1920 1HD  ARG A 132       0.078  25.996  -8.875  1.00  0.57           H  
ATOM   1921 2HD  ARG A 132       1.134  24.873  -9.732  1.00  0.57           H  
ATOM   1922  HE  ARG A 132      -0.825  26.607 -10.779  1.00  0.57           H  
ATOM   1923 1HH1 ARG A 132       1.244  23.872 -11.358  1.00  0.57           H  
ATOM   1924 2HH1 ARG A 132       1.179  24.046 -13.104  1.00  0.57           H  
ATOM   1925 1HH2 ARG A 132      -0.946  26.896 -12.797  1.00  0.57           H  
ATOM   1926 2HH2 ARG A 132      -0.116  25.844 -13.982  1.00  0.57           H  
ATOM   1927  N   TYR A 133      -4.711  23.521  -6.812  1.00  0.55           N  
ATOM   1928  CA  TYR A 133      -5.846  23.951  -6.026  1.00  0.55           C  
ATOM   1929  C   TYR A 133      -5.336  24.639  -4.777  1.00  0.55           C  
ATOM   1930  O   TYR A 133      -4.282  24.267  -4.253  1.00  0.55           O  
ATOM   1931  CB  TYR A 133      -6.731  22.766  -5.665  1.00  0.55           C  
ATOM   1932  CG  TYR A 133      -7.389  22.130  -6.854  1.00  0.55           C  
ATOM   1933  CD1 TYR A 133      -7.669  20.796  -6.847  1.00  0.55           C  
ATOM   1934  CD2 TYR A 133      -7.697  22.892  -7.954  1.00  0.55           C  
ATOM   1935  CE1 TYR A 133      -8.282  20.221  -7.934  1.00  0.55           C  
ATOM   1936  CE2 TYR A 133      -8.305  22.328  -9.039  1.00  0.55           C  
ATOM   1937  CZ  TYR A 133      -8.606  20.998  -9.032  1.00  0.55           C  
ATOM   1938  OH  TYR A 133      -9.230  20.436 -10.118  1.00  0.55           O  
ATOM   1939  H   TYR A 133      -4.137  22.761  -6.438  1.00  0.55           H  
ATOM   1940  HA  TYR A 133      -6.427  24.673  -6.595  1.00  0.55           H  
ATOM   1941 1HB  TYR A 133      -6.129  22.005  -5.161  1.00  0.55           H  
ATOM   1942 2HB  TYR A 133      -7.502  23.081  -4.964  1.00  0.55           H  
ATOM   1943  HD1 TYR A 133      -7.416  20.201  -5.979  1.00  0.55           H  
ATOM   1944  HD2 TYR A 133      -7.464  23.956  -7.955  1.00  0.55           H  
ATOM   1945  HE1 TYR A 133      -8.513  19.170  -7.927  1.00  0.55           H  
ATOM   1946  HE2 TYR A 133      -8.557  22.944  -9.907  1.00  0.55           H  
ATOM   1947  HH  TYR A 133      -9.509  19.536  -9.899  1.00  0.55           H  
ATOM   1948  N   ALA A 134      -6.066  25.629  -4.296  1.00  0.54           N  
ATOM   1949  CA  ALA A 134      -5.634  26.288  -3.071  1.00  0.54           C  
ATOM   1950  C   ALA A 134      -6.792  26.699  -2.205  1.00  0.54           C  
ATOM   1951  O   ALA A 134      -7.879  26.972  -2.701  1.00  0.54           O  
ATOM   1952  CB  ALA A 134      -4.824  27.521  -3.409  1.00  0.54           C  
ATOM   1953  H   ALA A 134      -6.903  25.927  -4.802  1.00  0.54           H  
ATOM   1954  HA  ALA A 134      -5.023  25.588  -2.506  1.00  0.54           H  
ATOM   1955 1HB  ALA A 134      -4.482  27.986  -2.485  1.00  0.54           H  
ATOM   1956 2HB  ALA A 134      -3.974  27.232  -4.010  1.00  0.54           H  
ATOM   1957 3HB  ALA A 134      -5.437  28.222  -3.958  1.00  0.54           H  
ATOM   1958  N   SER A 135      -6.561  26.744  -0.906  1.00  0.53           N  
ATOM   1959  CA  SER A 135      -7.593  27.259  -0.029  1.00  0.53           C  
ATOM   1960  C   SER A 135      -7.595  28.775  -0.136  1.00  0.53           C  
ATOM   1961  O   SER A 135      -6.564  29.379  -0.418  1.00  0.53           O  
ATOM   1962  CB  SER A 135      -7.354  26.810   1.396  1.00  0.53           C  
ATOM   1963  OG  SER A 135      -6.182  27.379   1.910  1.00  0.53           O  
ATOM   1964  H   SER A 135      -5.652  26.448  -0.549  1.00  0.53           H  
ATOM   1965  HA  SER A 135      -8.562  26.879  -0.356  1.00  0.53           H  
ATOM   1966 1HB  SER A 135      -8.202  27.096   2.012  1.00  0.53           H  
ATOM   1967 2HB  SER A 135      -7.277  25.720   1.423  1.00  0.53           H  
ATOM   1968  HG  SER A 135      -5.490  27.153   1.268  1.00  0.53           H  
ATOM   1969  N   ALA A 136      -8.702  29.394   0.225  1.00  0.53           N  
ATOM   1970  CA  ALA A 136      -8.873  30.842   0.210  1.00  0.53           C  
ATOM   1971  C   ALA A 136      -7.868  31.576   1.082  1.00  0.53           C  
ATOM   1972  O   ALA A 136      -7.486  32.705   0.778  1.00  0.53           O  
ATOM   1973  CB  ALA A 136     -10.280  31.172   0.651  1.00  0.53           C  
ATOM   1974  H   ALA A 136      -9.511  28.824   0.439  1.00  0.53           H  
ATOM   1975  HA  ALA A 136      -8.730  31.187  -0.808  1.00  0.53           H  
ATOM   1976 1HB  ALA A 136     -10.434  32.248   0.606  1.00  0.53           H  
ATOM   1977 2HB  ALA A 136     -10.993  30.670  -0.007  1.00  0.53           H  
ATOM   1978 3HB  ALA A 136     -10.430  30.824   1.677  1.00  0.53           H  
ATOM   1979  N   ASP A 137      -7.449  30.942   2.167  1.00  0.53           N  
ATOM   1980  CA  ASP A 137      -6.513  31.535   3.107  1.00  0.53           C  
ATOM   1981  C   ASP A 137      -5.056  31.366   2.683  1.00  0.53           C  
ATOM   1982  O   ASP A 137      -4.153  31.888   3.342  1.00  0.53           O  
ATOM   1983  CB  ASP A 137      -6.693  30.901   4.485  1.00  0.53           C  
ATOM   1984  CG  ASP A 137      -8.017  31.259   5.147  1.00  0.53           C  
ATOM   1985  OD1 ASP A 137      -8.579  32.282   4.829  1.00  0.53           O  
ATOM   1986  OD2 ASP A 137      -8.451  30.502   5.976  1.00  0.53           O  
ATOM   1987  H   ASP A 137      -7.798  30.010   2.340  1.00  0.53           H  
ATOM   1988  HA  ASP A 137      -6.726  32.602   3.175  1.00  0.53           H  
ATOM   1989 1HB  ASP A 137      -6.630  29.816   4.388  1.00  0.53           H  
ATOM   1990 2HB  ASP A 137      -5.880  31.217   5.136  1.00  0.53           H  
ATOM   1991  N   ALA A 138      -4.812  30.584   1.635  1.00  0.55           N  
ATOM   1992  CA  ALA A 138      -3.450  30.318   1.230  1.00  0.55           C  
ATOM   1993  C   ALA A 138      -2.753  31.566   0.730  1.00  0.55           C  
ATOM   1994  O   ALA A 138      -3.379  32.483   0.174  1.00  0.55           O  
ATOM   1995  CB  ALA A 138      -3.383  29.236   0.172  1.00  0.55           C  
ATOM   1996  H   ALA A 138      -5.567  30.183   1.084  1.00  0.55           H  
ATOM   1997  HA  ALA A 138      -2.925  29.977   2.107  1.00  0.55           H  
ATOM   1998 1HB  ALA A 138      -2.339  29.046  -0.066  1.00  0.55           H  
ATOM   1999 2HB  ALA A 138      -3.843  28.328   0.550  1.00  0.55           H  
ATOM   2000 3HB  ALA A 138      -3.896  29.545  -0.714  1.00  0.55           H  
ATOM   2001  N   LYS A 139      -1.445  31.587   0.948  1.00  0.58           N  
ATOM   2002  CA  LYS A 139      -0.571  32.652   0.493  1.00  0.58           C  
ATOM   2003  C   LYS A 139       0.674  32.064  -0.166  1.00  0.58           C  
ATOM   2004  O   LYS A 139       1.333  31.184   0.404  1.00  0.58           O  
ATOM   2005  CB  LYS A 139      -0.178  33.547   1.669  1.00  0.58           C  
ATOM   2006  CG  LYS A 139      -1.323  34.359   2.274  1.00  0.58           C  
ATOM   2007  CD  LYS A 139      -0.846  35.214   3.427  1.00  0.58           C  
ATOM   2008  CE  LYS A 139      -1.986  36.004   4.047  1.00  0.58           C  
ATOM   2009  NZ  LYS A 139      -2.511  37.050   3.114  1.00  0.58           N  
ATOM   2010  H   LYS A 139      -1.047  30.789   1.439  1.00  0.58           H  
ATOM   2011  HA  LYS A 139      -1.099  33.246  -0.251  1.00  0.58           H  
ATOM   2012 1HB  LYS A 139       0.232  32.928   2.462  1.00  0.58           H  
ATOM   2013 2HB  LYS A 139       0.593  34.248   1.347  1.00  0.58           H  
ATOM   2014 1HG  LYS A 139      -1.753  35.011   1.507  1.00  0.58           H  
ATOM   2015 2HG  LYS A 139      -2.103  33.690   2.633  1.00  0.58           H  
ATOM   2016 1HD  LYS A 139      -0.411  34.570   4.187  1.00  0.58           H  
ATOM   2017 2HD  LYS A 139      -0.083  35.908   3.073  1.00  0.58           H  
ATOM   2018 1HE  LYS A 139      -2.796  35.319   4.298  1.00  0.58           H  
ATOM   2019 2HE  LYS A 139      -1.633  36.485   4.957  1.00  0.58           H  
ATOM   2020 1HZ  LYS A 139      -3.266  37.557   3.534  1.00  0.58           H  
ATOM   2021 2HZ  LYS A 139      -1.790  37.700   2.858  1.00  0.58           H  
ATOM   2022 3HZ  LYS A 139      -2.858  36.625   2.243  1.00  0.58           H  
ATOM   2023  N   PHE A 140       1.001  32.577  -1.347  1.00  0.63           N  
ATOM   2024  CA  PHE A 140       2.145  32.111  -2.114  1.00  0.63           C  
ATOM   2025  C   PHE A 140       3.204  33.193  -2.137  1.00  0.63           C  
ATOM   2026  O   PHE A 140       2.876  34.375  -2.225  1.00  0.63           O  
ATOM   2027  CB  PHE A 140       1.700  31.819  -3.544  1.00  0.63           C  
ATOM   2028  CG  PHE A 140       0.718  30.694  -3.676  1.00  0.63           C  
ATOM   2029  CD1 PHE A 140      -0.650  30.914  -3.464  1.00  0.63           C  
ATOM   2030  CD2 PHE A 140       1.132  29.441  -4.056  1.00  0.63           C  
ATOM   2031  CE1 PHE A 140      -1.556  29.883  -3.618  1.00  0.63           C  
ATOM   2032  CE2 PHE A 140       0.230  28.425  -4.217  1.00  0.63           C  
ATOM   2033  CZ  PHE A 140      -1.109  28.642  -3.998  1.00  0.63           C  
ATOM   2034  H   PHE A 140       0.411  33.306  -1.741  1.00  0.63           H  
ATOM   2035  HA  PHE A 140       2.543  31.218  -1.654  1.00  0.63           H  
ATOM   2036 1HB  PHE A 140       1.245  32.708  -3.964  1.00  0.63           H  
ATOM   2037 2HB  PHE A 140       2.574  31.580  -4.149  1.00  0.63           H  
ATOM   2038  HD1 PHE A 140      -0.998  31.913  -3.172  1.00  0.63           H  
ATOM   2039  HD2 PHE A 140       2.194  29.264  -4.235  1.00  0.63           H  
ATOM   2040  HE1 PHE A 140      -2.619  30.055  -3.447  1.00  0.63           H  
ATOM   2041  HE2 PHE A 140       0.576  27.447  -4.514  1.00  0.63           H  
ATOM   2042  HZ  PHE A 140      -1.807  27.826  -4.127  1.00  0.63           H  
ATOM   2043  N   SER A 141       4.473  32.828  -2.073  1.00  0.70           N  
ATOM   2044  CA  SER A 141       5.469  33.897  -2.142  1.00  0.70           C  
ATOM   2045  C   SER A 141       6.874  33.448  -2.480  1.00  0.70           C  
ATOM   2046  O   SER A 141       7.292  32.353  -2.112  1.00  0.70           O  
ATOM   2047  CB  SER A 141       5.515  34.652  -0.831  1.00  0.70           C  
ATOM   2048  OG  SER A 141       6.388  35.731  -0.899  1.00  0.70           O  
ATOM   2049  H   SER A 141       4.712  31.840  -1.955  1.00  0.70           H  
ATOM   2050  HA  SER A 141       5.150  34.591  -2.917  1.00  0.70           H  
ATOM   2051 1HB  SER A 141       4.533  35.006  -0.564  1.00  0.70           H  
ATOM   2052 2HB  SER A 141       5.831  33.989  -0.041  1.00  0.70           H  
ATOM   2053  HG  SER A 141       6.068  36.355  -0.200  1.00  0.70           H  
ATOM   2054  N   VAL A 142       7.618  34.328  -3.129  1.00  0.81           N  
ATOM   2055  CA  VAL A 142       9.039  34.117  -3.341  1.00  0.81           C  
ATOM   2056  C   VAL A 142       9.815  35.064  -2.433  1.00  0.81           C  
ATOM   2057  O   VAL A 142      10.025  36.230  -2.753  1.00  0.81           O  
ATOM   2058  CB  VAL A 142       9.422  34.379  -4.804  1.00  0.81           C  
ATOM   2059  CG1 VAL A 142      10.898  34.162  -4.978  1.00  0.81           C  
ATOM   2060  CG2 VAL A 142       8.633  33.434  -5.725  1.00  0.81           C  
ATOM   2061  H   VAL A 142       7.194  35.198  -3.420  1.00  0.81           H  
ATOM   2062  HA  VAL A 142       9.297  33.089  -3.084  1.00  0.81           H  
ATOM   2063  HB  VAL A 142       9.203  35.418  -5.054  1.00  0.81           H  
ATOM   2064 1HG1 VAL A 142      11.175  34.354  -6.012  1.00  0.81           H  
ATOM   2065 2HG1 VAL A 142      11.449  34.838  -4.323  1.00  0.81           H  
ATOM   2066 3HG1 VAL A 142      11.140  33.127  -4.716  1.00  0.81           H  
ATOM   2067 1HG2 VAL A 142       8.907  33.626  -6.764  1.00  0.81           H  
ATOM   2068 2HG2 VAL A 142       8.870  32.397  -5.471  1.00  0.81           H  
ATOM   2069 3HG2 VAL A 142       7.573  33.601  -5.593  1.00  0.81           H  
ATOM   2070  N   ARG A 143      10.256  34.552  -1.294  1.00  0.95           N  
ATOM   2071  CA  ARG A 143      10.914  35.387  -0.298  1.00  0.95           C  
ATOM   2072  C   ARG A 143      12.425  35.296  -0.351  1.00  0.95           C  
ATOM   2073  O   ARG A 143      13.120  35.932   0.438  1.00  0.95           O  
ATOM   2074  CB  ARG A 143      10.408  35.073   1.101  1.00  0.95           C  
ATOM   2075  CG  ARG A 143       8.932  35.457   1.349  1.00  0.95           C  
ATOM   2076  CD  ARG A 143       8.552  35.247   2.769  1.00  0.95           C  
ATOM   2077  NE  ARG A 143       7.196  35.729   3.106  1.00  0.95           N  
ATOM   2078  CZ  ARG A 143       6.678  35.653   4.351  1.00  0.95           C  
ATOM   2079  NH1 ARG A 143       7.369  35.082   5.322  1.00  0.95           N  
ATOM   2080  NH2 ARG A 143       5.494  36.158   4.609  1.00  0.95           N  
ATOM   2081  H   ARG A 143      10.099  33.572  -1.099  1.00  0.95           H  
ATOM   2082  HA  ARG A 143      10.640  36.423  -0.501  1.00  0.95           H  
ATOM   2083 1HB  ARG A 143      10.506  34.004   1.287  1.00  0.95           H  
ATOM   2084 2HB  ARG A 143      11.021  35.595   1.837  1.00  0.95           H  
ATOM   2085 1HG  ARG A 143       8.768  36.506   1.091  1.00  0.95           H  
ATOM   2086 2HG  ARG A 143       8.290  34.832   0.729  1.00  0.95           H  
ATOM   2087 1HD  ARG A 143       8.605  34.199   3.001  1.00  0.95           H  
ATOM   2088 2HD  ARG A 143       9.259  35.782   3.399  1.00  0.95           H  
ATOM   2089  HE  ARG A 143       6.609  36.188   2.370  1.00  0.95           H  
ATOM   2090 1HH1 ARG A 143       8.283  34.692   5.135  1.00  0.95           H  
ATOM   2091 2HH1 ARG A 143       6.980  35.033   6.254  1.00  0.95           H  
ATOM   2092 1HH2 ARG A 143       4.950  36.631   3.856  1.00  0.95           H  
ATOM   2093 2HH2 ARG A 143       5.127  36.116   5.542  1.00  0.95           H  
ATOM   2094  N   GLU A 144      12.952  34.560  -1.313  1.00  1.13           N  
ATOM   2095  CA  GLU A 144      14.396  34.435  -1.474  1.00  1.13           C  
ATOM   2096  C   GLU A 144      15.068  35.790  -1.706  1.00  1.13           C  
ATOM   2097  O   GLU A 144      16.190  36.034  -1.265  1.00  1.13           O  
ATOM   2098  CB  GLU A 144      14.696  33.422  -2.569  1.00  1.13           C  
ATOM   2099  CG  GLU A 144      14.577  31.967  -2.081  1.00  1.13           C  
ATOM   2100  CD  GLU A 144      13.206  31.391  -2.087  1.00  1.13           C  
ATOM   2101  OE1 GLU A 144      12.300  32.025  -2.553  1.00  1.13           O  
ATOM   2102  OE2 GLU A 144      13.055  30.307  -1.584  1.00  1.13           O  
ATOM   2103  H   GLU A 144      12.332  34.072  -1.945  1.00  1.13           H  
ATOM   2104  HA  GLU A 144      14.802  34.031  -0.546  1.00  1.13           H  
ATOM   2105 1HB  GLU A 144      13.972  33.555  -3.372  1.00  1.13           H  
ATOM   2106 2HB  GLU A 144      15.654  33.577  -2.997  1.00  1.13           H  
ATOM   2107 1HG  GLU A 144      15.228  31.335  -2.688  1.00  1.13           H  
ATOM   2108 2HG  GLU A 144      14.956  31.932  -1.062  1.00  1.13           H  
ATOM   2109  N   VAL A 145      14.344  36.710  -2.323  1.00  1.33           N  
ATOM   2110  CA  VAL A 145      14.861  38.048  -2.547  1.00  1.33           C  
ATOM   2111  C   VAL A 145      15.191  38.767  -1.229  1.00  1.33           C  
ATOM   2112  O   VAL A 145      16.102  39.597  -1.167  1.00  1.33           O  
ATOM   2113  CB  VAL A 145      13.859  38.865  -3.371  1.00  1.33           C  
ATOM   2114  CG1 VAL A 145      12.601  39.187  -2.582  1.00  1.33           C  
ATOM   2115  CG2 VAL A 145      14.532  40.124  -3.813  1.00  1.33           C  
ATOM   2116  H   VAL A 145      13.425  36.468  -2.657  1.00  1.33           H  
ATOM   2117  HA  VAL A 145      15.777  37.962  -3.132  1.00  1.33           H  
ATOM   2118  HB  VAL A 145      13.562  38.281  -4.234  1.00  1.33           H  
ATOM   2119 1HG1 VAL A 145      11.939  39.751  -3.224  1.00  1.33           H  
ATOM   2120 2HG1 VAL A 145      12.110  38.263  -2.271  1.00  1.33           H  
ATOM   2121 3HG1 VAL A 145      12.846  39.781  -1.717  1.00  1.33           H  
ATOM   2122 1HG2 VAL A 145      13.858  40.689  -4.410  1.00  1.33           H  
ATOM   2123 2HG2 VAL A 145      14.823  40.706  -2.941  1.00  1.33           H  
ATOM   2124 3HG2 VAL A 145      15.415  39.878  -4.399  1.00  1.33           H  
ATOM   2125  N   LYS A 146      14.513  38.393  -0.137  1.00  1.54           N  
ATOM   2126  CA  LYS A 146      14.715  39.045   1.148  1.00  1.54           C  
ATOM   2127  C   LYS A 146      15.937  38.457   1.843  1.00  1.54           C  
ATOM   2128  O   LYS A 146      16.351  38.915   2.910  1.00  1.54           O  
ATOM   2129  CB  LYS A 146      13.485  38.863   2.039  1.00  1.54           C  
ATOM   2130  CG  LYS A 146      12.165  39.410   1.468  1.00  1.54           C  
ATOM   2131  CD  LYS A 146      12.206  40.917   1.231  1.00  1.54           C  
ATOM   2132  CE  LYS A 146      10.826  41.436   0.829  1.00  1.54           C  
ATOM   2133  NZ  LYS A 146      10.837  42.885   0.490  1.00  1.54           N  
ATOM   2134  H   LYS A 146      13.831  37.641  -0.186  1.00  1.54           H  
ATOM   2135  HA  LYS A 146      14.889  40.108   0.982  1.00  1.54           H  
ATOM   2136 1HB  LYS A 146      13.345  37.797   2.233  1.00  1.54           H  
ATOM   2137 2HB  LYS A 146      13.660  39.346   2.997  1.00  1.54           H  
ATOM   2138 1HG  LYS A 146      11.949  38.904   0.523  1.00  1.54           H  
ATOM   2139 2HG  LYS A 146      11.357  39.188   2.163  1.00  1.54           H  
ATOM   2140 1HD  LYS A 146      12.530  41.425   2.139  1.00  1.54           H  
ATOM   2141 2HD  LYS A 146      12.916  41.142   0.433  1.00  1.54           H  
ATOM   2142 1HE  LYS A 146      10.474  40.877  -0.027  1.00  1.54           H  
ATOM   2143 2HE  LYS A 146      10.138  41.277   1.658  1.00  1.54           H  
ATOM   2144 1HZ  LYS A 146       9.898  43.176   0.236  1.00  1.54           H  
ATOM   2145 2HZ  LYS A 146      11.153  43.421   1.283  1.00  1.54           H  
ATOM   2146 3HZ  LYS A 146      11.457  43.037  -0.295  1.00  1.54           H  
ATOM   2147  N   LEU A 147      16.503  37.420   1.228  1.00  1.73           N  
ATOM   2148  CA  LEU A 147      17.689  36.760   1.706  1.00  1.73           C  
ATOM   2149  C   LEU A 147      18.875  37.172   0.827  1.00  1.73           C  
ATOM   2150  O   LEU A 147      19.953  36.588   0.912  1.00  1.73           O  
ATOM   2151  CB  LEU A 147      17.494  35.237   1.692  1.00  1.73           C  
ATOM   2152  CG  LEU A 147      16.372  34.718   2.547  1.00  1.73           C  
ATOM   2153  CD1 LEU A 147      16.290  33.206   2.389  1.00  1.73           C  
ATOM   2154  CD2 LEU A 147      16.592  35.118   3.977  1.00  1.73           C  
ATOM   2155  H   LEU A 147      16.118  37.073   0.355  1.00  1.73           H  
ATOM   2156  HA  LEU A 147      17.872  37.080   2.726  1.00  1.73           H  
ATOM   2157 1HB  LEU A 147      17.254  34.940   0.699  1.00  1.73           H  
ATOM   2158 2HB  LEU A 147      18.419  34.748   1.987  1.00  1.73           H  
ATOM   2159  HG  LEU A 147      15.426  35.146   2.196  1.00  1.73           H  
ATOM   2160 1HD1 LEU A 147      15.466  32.820   2.990  1.00  1.73           H  
ATOM   2161 2HD1 LEU A 147      16.120  32.960   1.341  1.00  1.73           H  
ATOM   2162 3HD1 LEU A 147      17.225  32.757   2.722  1.00  1.73           H  
ATOM   2163 1HD2 LEU A 147      15.760  34.747   4.554  1.00  1.73           H  
ATOM   2164 2HD2 LEU A 147      17.523  34.689   4.350  1.00  1.73           H  
ATOM   2165 3HD2 LEU A 147      16.635  36.206   4.056  1.00  1.73           H  
ATOM   2166  N   ALA A 148      18.659  38.187  -0.030  1.00  1.87           N  
ATOM   2167  CA  ALA A 148      19.646  38.707  -0.979  1.00  1.87           C  
ATOM   2168  C   ALA A 148      20.098  37.676  -1.998  1.00  1.87           C  
ATOM   2169  O   ALA A 148      21.228  37.749  -2.483  1.00  1.87           O  
ATOM   2170  CB  ALA A 148      20.882  39.218  -0.254  1.00  1.87           C  
ATOM   2171  H   ALA A 148      17.741  38.630  -0.066  1.00  1.87           H  
ATOM   2172  HA  ALA A 148      19.176  39.530  -1.518  1.00  1.87           H  
ATOM   2173 1HB  ALA A 148      21.577  39.630  -0.981  1.00  1.87           H  
ATOM   2174 2HB  ALA A 148      20.603  39.987   0.432  1.00  1.87           H  
ATOM   2175 3HB  ALA A 148      21.378  38.418   0.287  1.00  1.87           H  
ATOM   2176  N   ILE A 149      19.213  36.749  -2.342  1.00  1.93           N  
ATOM   2177  CA  ILE A 149      19.487  35.714  -3.318  1.00  1.93           C  
ATOM   2178  C   ILE A 149      18.396  35.648  -4.364  1.00  1.93           C  
ATOM   2179  O   ILE A 149      17.416  36.393  -4.319  1.00  1.93           O  
ATOM   2180  CB  ILE A 149      19.670  34.339  -2.659  1.00  1.93           C  
ATOM   2181  CG1 ILE A 149      18.445  33.995  -1.956  1.00  1.93           C  
ATOM   2182  CG2 ILE A 149      20.848  34.333  -1.740  1.00  1.93           C  
ATOM   2183  CD1 ILE A 149      18.370  32.594  -1.440  1.00  1.93           C  
ATOM   2184  H   ILE A 149      18.292  36.741  -1.902  1.00  1.93           H  
ATOM   2185  HA  ILE A 149      20.414  35.957  -3.824  1.00  1.93           H  
ATOM   2186  HB  ILE A 149      19.821  33.590  -3.433  1.00  1.93           H  
ATOM   2187 1HG1 ILE A 149      18.351  34.671  -1.138  1.00  1.93           H  
ATOM   2188 2HG1 ILE A 149      17.641  34.170  -2.623  1.00  1.93           H  
ATOM   2189 1HG2 ILE A 149      20.939  33.342  -1.313  1.00  1.93           H  
ATOM   2190 2HG2 ILE A 149      21.744  34.580  -2.298  1.00  1.93           H  
ATOM   2191 3HG2 ILE A 149      20.710  35.060  -0.946  1.00  1.93           H  
ATOM   2192 1HD1 ILE A 149      17.418  32.450  -0.931  1.00  1.93           H  
ATOM   2193 2HD1 ILE A 149      18.444  31.896  -2.279  1.00  1.93           H  
ATOM   2194 3HD1 ILE A 149      19.183  32.422  -0.742  1.00  1.93           H  
ATOM   2195  N   VAL A 150      18.599  34.782  -5.332  1.00  1.90           N  
ATOM   2196  CA  VAL A 150      17.643  34.543  -6.388  1.00  1.90           C  
ATOM   2197  C   VAL A 150      16.905  33.273  -6.027  1.00  1.90           C  
ATOM   2198  O   VAL A 150      17.487  32.387  -5.402  1.00  1.90           O  
ATOM   2199  CB  VAL A 150      18.377  34.362  -7.720  1.00  1.90           C  
ATOM   2200  CG1 VAL A 150      19.234  33.101  -7.655  1.00  1.90           C  
ATOM   2201  CG2 VAL A 150      17.412  34.279  -8.848  1.00  1.90           C  
ATOM   2202  H   VAL A 150      19.450  34.237  -5.322  1.00  1.90           H  
ATOM   2203  HA  VAL A 150      16.939  35.374  -6.449  1.00  1.90           H  
ATOM   2204  HB  VAL A 150      19.026  35.215  -7.874  1.00  1.90           H  
ATOM   2205 1HG1 VAL A 150      19.766  32.979  -8.577  1.00  1.90           H  
ATOM   2206 2HG1 VAL A 150      19.943  33.174  -6.835  1.00  1.90           H  
ATOM   2207 3HG1 VAL A 150      18.590  32.230  -7.496  1.00  1.90           H  
ATOM   2208 1HG2 VAL A 150      17.952  34.175  -9.775  1.00  1.90           H  
ATOM   2209 2HG2 VAL A 150      16.781  33.416  -8.703  1.00  1.90           H  
ATOM   2210 3HG2 VAL A 150      16.807  35.183  -8.883  1.00  1.90           H  
ATOM   2211  N   ALA A 151      15.622  33.185  -6.354  1.00  1.79           N  
ATOM   2212  CA  ALA A 151      14.923  31.956  -6.031  1.00  1.79           C  
ATOM   2213  C   ALA A 151      15.698  30.800  -6.610  1.00  1.79           C  
ATOM   2214  O   ALA A 151      16.115  30.836  -7.771  1.00  1.79           O  
ATOM   2215  CB  ALA A 151      13.519  31.971  -6.562  1.00  1.79           C  
ATOM   2216  H   ALA A 151      15.156  33.939  -6.838  1.00  1.79           H  
ATOM   2217  HA  ALA A 151      14.896  31.840  -4.953  1.00  1.79           H  
ATOM   2218 1HB  ALA A 151      13.021  31.040  -6.298  1.00  1.79           H  
ATOM   2219 2HB  ALA A 151      12.995  32.797  -6.132  1.00  1.79           H  
ATOM   2220 3HB  ALA A 151      13.554  32.079  -7.602  1.00  1.79           H  
ATOM   2221  N   ASP A 152      15.886  29.781  -5.791  1.00  1.65           N  
ATOM   2222  CA  ASP A 152      16.656  28.616  -6.172  1.00  1.65           C  
ATOM   2223  C   ASP A 152      15.871  27.479  -6.805  1.00  1.65           C  
ATOM   2224  O   ASP A 152      14.674  27.595  -7.125  1.00  1.65           O  
ATOM   2225  CB  ASP A 152      17.455  28.116  -4.962  1.00  1.65           C  
ATOM   2226  CG  ASP A 152      16.600  27.605  -3.829  1.00  1.65           C  
ATOM   2227  OD1 ASP A 152      15.426  27.399  -4.028  1.00  1.65           O  
ATOM   2228  OD2 ASP A 152      17.146  27.407  -2.768  1.00  1.65           O  
ATOM   2229  H   ASP A 152      15.505  29.838  -4.856  1.00  1.65           H  
ATOM   2230  HA  ASP A 152      17.385  28.948  -6.909  1.00  1.65           H  
ATOM   2231 1HB  ASP A 152      18.155  27.345  -5.245  1.00  1.65           H  
ATOM   2232 2HB  ASP A 152      18.047  28.952  -4.577  1.00  1.65           H  
ATOM   2233  N   VAL A 153      16.601  26.381  -6.989  1.00  1.48           N  
ATOM   2234  CA  VAL A 153      16.181  25.110  -7.549  1.00  1.48           C  
ATOM   2235  C   VAL A 153      15.630  25.204  -8.956  1.00  1.48           C  
ATOM   2236  O   VAL A 153      16.248  24.712  -9.891  1.00  1.48           O  
ATOM   2237  CB  VAL A 153      15.168  24.416  -6.621  1.00  1.48           C  
ATOM   2238  CG1 VAL A 153      14.673  23.148  -7.249  1.00  1.48           C  
ATOM   2239  CG2 VAL A 153      15.831  24.098  -5.288  1.00  1.48           C  
ATOM   2240  H   VAL A 153      17.559  26.432  -6.698  1.00  1.48           H  
ATOM   2241  HA  VAL A 153      17.045  24.455  -7.594  1.00  1.48           H  
ATOM   2242  HB  VAL A 153      14.305  25.069  -6.461  1.00  1.48           H  
ATOM   2243 1HG1 VAL A 153      13.971  22.682  -6.575  1.00  1.48           H  
ATOM   2244 2HG1 VAL A 153      14.182  23.350  -8.198  1.00  1.48           H  
ATOM   2245 3HG1 VAL A 153      15.514  22.506  -7.396  1.00  1.48           H  
ATOM   2246 1HG2 VAL A 153      15.113  23.608  -4.631  1.00  1.48           H  
ATOM   2247 2HG2 VAL A 153      16.670  23.443  -5.465  1.00  1.48           H  
ATOM   2248 3HG2 VAL A 153      16.178  25.008  -4.817  1.00  1.48           H  
ATOM   2249  N   GLY A 154      14.523  25.889  -9.149  1.00  1.33           N  
ATOM   2250  CA  GLY A 154      13.878  25.823 -10.436  1.00  1.33           C  
ATOM   2251  C   GLY A 154      12.663  26.688 -10.449  1.00  1.33           C  
ATOM   2252  O   GLY A 154      11.985  26.810 -11.470  1.00  1.33           O  
ATOM   2253  H   GLY A 154      14.085  26.389  -8.375  1.00  1.33           H  
ATOM   2254 1HA  GLY A 154      14.573  26.153 -11.205  1.00  1.33           H  
ATOM   2255 2HA  GLY A 154      13.598  24.794 -10.652  1.00  1.33           H  
ATOM   2256  N   SER A 155      12.374  27.307  -9.326  1.00  1.20           N  
ATOM   2257  CA  SER A 155      11.188  28.157  -9.264  1.00  1.20           C  
ATOM   2258  C   SER A 155      11.106  29.119 -10.469  1.00  1.20           C  
ATOM   2259  O   SER A 155      10.068  29.247 -11.114  1.00  1.20           O  
ATOM   2260  CB  SER A 155      11.203  28.949  -7.980  1.00  1.20           C  
ATOM   2261  OG  SER A 155      10.074  29.768  -7.867  1.00  1.20           O  
ATOM   2262  H   SER A 155      13.003  27.186  -8.521  1.00  1.20           H  
ATOM   2263  HA  SER A 155      10.306  27.511  -9.273  1.00  1.20           H  
ATOM   2264 1HB  SER A 155      11.246  28.265  -7.137  1.00  1.20           H  
ATOM   2265 2HB  SER A 155      12.103  29.558  -7.949  1.00  1.20           H  
ATOM   2266  HG  SER A 155       9.328  29.220  -8.128  1.00  1.20           H  
ATOM   2267  N   LEU A 156      12.223  29.745 -10.843  1.00  1.11           N  
ATOM   2268  CA  LEU A 156      12.204  30.715 -11.936  1.00  1.11           C  
ATOM   2269  C   LEU A 156      12.365  30.055 -13.306  1.00  1.11           C  
ATOM   2270  O   LEU A 156      12.403  30.735 -14.330  1.00  1.11           O  
ATOM   2271  CB  LEU A 156      13.320  31.722 -11.722  1.00  1.11           C  
ATOM   2272  CG  LEU A 156      13.180  32.476 -10.437  1.00  1.11           C  
ATOM   2273  CD1 LEU A 156      14.370  33.375 -10.254  1.00  1.11           C  
ATOM   2274  CD2 LEU A 156      11.865  33.245 -10.407  1.00  1.11           C  
ATOM   2275  H   LEU A 156      13.076  29.589 -10.325  1.00  1.11           H  
ATOM   2276  HA  LEU A 156      11.248  31.236 -11.916  1.00  1.11           H  
ATOM   2277 1HB  LEU A 156      14.276  31.197 -11.711  1.00  1.11           H  
ATOM   2278 2HB  LEU A 156      13.317  32.436 -12.545  1.00  1.11           H  
ATOM   2279  HG  LEU A 156      13.177  31.761  -9.641  1.00  1.11           H  
ATOM   2280 1HD1 LEU A 156      14.293  33.895  -9.301  1.00  1.11           H  
ATOM   2281 2HD1 LEU A 156      15.267  32.761 -10.268  1.00  1.11           H  
ATOM   2282 3HD1 LEU A 156      14.413  34.102 -11.061  1.00  1.11           H  
ATOM   2283 1HD2 LEU A 156      11.768  33.759  -9.452  1.00  1.11           H  
ATOM   2284 2HD2 LEU A 156      11.844  33.976 -11.217  1.00  1.11           H  
ATOM   2285 3HD2 LEU A 156      11.035  32.548 -10.527  1.00  1.11           H  
ATOM   2286  N   ALA A 157      12.527  28.734 -13.305  1.00  1.04           N  
ATOM   2287  CA  ALA A 157      12.656  27.915 -14.499  1.00  1.04           C  
ATOM   2288  C   ALA A 157      11.273  27.436 -14.920  1.00  1.04           C  
ATOM   2289  O   ALA A 157      10.977  27.289 -16.105  1.00  1.04           O  
ATOM   2290  CB  ALA A 157      13.570  26.724 -14.236  1.00  1.04           C  
ATOM   2291  H   ALA A 157      12.491  28.246 -12.426  1.00  1.04           H  
ATOM   2292  HA  ALA A 157      13.068  28.529 -15.299  1.00  1.04           H  
ATOM   2293 1HB  ALA A 157      13.660  26.130 -15.128  1.00  1.04           H  
ATOM   2294 2HB  ALA A 157      14.558  27.073 -13.933  1.00  1.04           H  
ATOM   2295 3HB  ALA A 157      13.159  26.107 -13.456  1.00  1.04           H  
ATOM   2296  N   ARG A 158      10.414  27.210 -13.921  1.00  0.99           N  
ATOM   2297  CA  ARG A 158       9.076  26.689 -14.160  1.00  0.99           C  
ATOM   2298  C   ARG A 158       7.971  27.752 -14.068  1.00  0.99           C  
ATOM   2299  O   ARG A 158       7.010  27.719 -14.833  1.00  0.99           O  
ATOM   2300  CB  ARG A 158       8.795  25.590 -13.164  1.00  0.99           C  
ATOM   2301  CG  ARG A 158       9.677  24.355 -13.337  1.00  0.99           C  
ATOM   2302  CD  ARG A 158       9.327  23.251 -12.392  1.00  0.99           C  
ATOM   2303  NE  ARG A 158      10.273  22.135 -12.508  1.00  0.99           N  
ATOM   2304  CZ  ARG A 158      10.221  21.159 -13.434  1.00  0.99           C  
ATOM   2305  NH1 ARG A 158       9.266  21.154 -14.339  1.00  0.99           N  
ATOM   2306  NH2 ARG A 158      11.143  20.213 -13.439  1.00  0.99           N  
ATOM   2307  H   ARG A 158      10.740  27.338 -12.964  1.00  0.99           H  
ATOM   2308  HA  ARG A 158       9.056  26.259 -15.161  1.00  0.99           H  
ATOM   2309 1HB  ARG A 158       8.971  25.972 -12.155  1.00  0.99           H  
ATOM   2310 2HB  ARG A 158       7.749  25.284 -13.223  1.00  0.99           H  
ATOM   2311 1HG  ARG A 158       9.584  23.982 -14.357  1.00  0.99           H  
ATOM   2312 2HG  ARG A 158      10.715  24.641 -13.147  1.00  0.99           H  
ATOM   2313 1HD  ARG A 158       9.359  23.628 -11.360  1.00  0.99           H  
ATOM   2314 2HD  ARG A 158       8.327  22.884 -12.610  1.00  0.99           H  
ATOM   2315  HE  ARG A 158      11.026  22.100 -11.832  1.00  0.99           H  
ATOM   2316 1HH1 ARG A 158       8.563  21.882 -14.337  1.00  0.99           H  
ATOM   2317 2HH1 ARG A 158       9.237  20.426 -15.043  1.00  0.99           H  
ATOM   2318 1HH2 ARG A 158      11.886  20.228 -12.748  1.00  0.99           H  
ATOM   2319 2HH2 ARG A 158      11.116  19.480 -14.137  1.00  0.99           H  
ATOM   2320  N   LEU A 159       8.116  28.753 -13.196  1.00  0.95           N  
ATOM   2321  CA  LEU A 159       7.061  29.757 -13.093  1.00  0.95           C  
ATOM   2322  C   LEU A 159       6.771  30.519 -14.394  1.00  0.95           C  
ATOM   2323  O   LEU A 159       5.610  30.816 -14.632  1.00  0.95           O  
ATOM   2324  CB  LEU A 159       7.299  30.724 -11.930  1.00  0.95           C  
ATOM   2325  CG  LEU A 159       7.085  30.102 -10.536  1.00  0.95           C  
ATOM   2326  CD1 LEU A 159       7.513  31.096  -9.464  1.00  0.95           C  
ATOM   2327  CD2 LEU A 159       5.600  29.711 -10.384  1.00  0.95           C  
ATOM   2328  H   LEU A 159       8.916  28.808 -12.567  1.00  0.95           H  
ATOM   2329  HA  LEU A 159       6.148  29.224 -12.836  1.00  0.95           H  
ATOM   2330 1HB  LEU A 159       8.320  31.093 -11.963  1.00  0.95           H  
ATOM   2331 2HB  LEU A 159       6.616  31.561 -12.036  1.00  0.95           H  
ATOM   2332  HG  LEU A 159       7.700  29.208 -10.435  1.00  0.95           H  
ATOM   2333 1HD1 LEU A 159       7.377  30.656  -8.485  1.00  0.95           H  
ATOM   2334 2HD1 LEU A 159       8.569  31.342  -9.603  1.00  0.95           H  
ATOM   2335 3HD1 LEU A 159       6.914  31.996  -9.538  1.00  0.95           H  
ATOM   2336 1HD2 LEU A 159       5.438  29.262  -9.407  1.00  0.95           H  
ATOM   2337 2HD2 LEU A 159       4.979  30.580 -10.478  1.00  0.95           H  
ATOM   2338 3HD2 LEU A 159       5.334  28.999 -11.155  1.00  0.95           H  
ATOM   2339  N   PRO A 160       7.744  30.868 -15.274  1.00  0.92           N  
ATOM   2340  CA  PRO A 160       7.515  31.541 -16.551  1.00  0.92           C  
ATOM   2341  C   PRO A 160       6.592  30.743 -17.490  1.00  0.92           C  
ATOM   2342  O   PRO A 160       6.067  31.282 -18.464  1.00  0.92           O  
ATOM   2343  CB  PRO A 160       8.920  31.653 -17.147  1.00  0.92           C  
ATOM   2344  CG  PRO A 160       9.847  31.604 -15.975  1.00  0.92           C  
ATOM   2345  CD  PRO A 160       9.188  30.660 -14.996  1.00  0.92           C  
ATOM   2346  HA  PRO A 160       7.089  32.540 -16.357  1.00  0.92           H  
ATOM   2347 1HB  PRO A 160       9.088  30.833 -17.860  1.00  0.92           H  
ATOM   2348 2HB  PRO A 160       9.006  32.600 -17.712  1.00  0.92           H  
ATOM   2349 1HG  PRO A 160      10.830  31.225 -16.305  1.00  0.92           H  
ATOM   2350 2HG  PRO A 160      10.024  32.600 -15.585  1.00  0.92           H  
ATOM   2351 1HD  PRO A 160       9.505  29.660 -15.277  1.00  0.92           H  
ATOM   2352 2HD  PRO A 160       9.466  30.925 -13.974  1.00  0.92           H  
ATOM   2353  N   LEU A 161       6.426  29.438 -17.235  1.00  0.90           N  
ATOM   2354  CA  LEU A 161       5.581  28.600 -18.069  1.00  0.90           C  
ATOM   2355  C   LEU A 161       4.127  28.668 -17.603  1.00  0.90           C  
ATOM   2356  O   LEU A 161       3.231  28.097 -18.230  1.00  0.90           O  
ATOM   2357  CB  LEU A 161       6.047  27.150 -17.960  1.00  0.90           C  
ATOM   2358  CG  LEU A 161       7.462  26.851 -18.432  1.00  0.90           C  
ATOM   2359  CD1 LEU A 161       7.781  25.404 -18.116  1.00  0.90           C  
ATOM   2360  CD2 LEU A 161       7.575  27.130 -19.925  1.00  0.90           C  
ATOM   2361  H   LEU A 161       6.851  28.992 -16.424  1.00  0.90           H  
ATOM   2362  HA  LEU A 161       5.644  28.943 -19.100  1.00  0.90           H  
ATOM   2363 1HB  LEU A 161       5.975  26.847 -16.918  1.00  0.90           H  
ATOM   2364 2HB  LEU A 161       5.368  26.533 -18.537  1.00  0.90           H  
ATOM   2365  HG  LEU A 161       8.176  27.481 -17.887  1.00  0.90           H  
ATOM   2366 1HD1 LEU A 161       8.783  25.194 -18.447  1.00  0.90           H  
ATOM   2367 2HD1 LEU A 161       7.705  25.245 -17.040  1.00  0.90           H  
ATOM   2368 3HD1 LEU A 161       7.091  24.751 -18.621  1.00  0.90           H  
ATOM   2369 1HD2 LEU A 161       8.594  26.913 -20.260  1.00  0.90           H  
ATOM   2370 2HD2 LEU A 161       6.878  26.510 -20.472  1.00  0.90           H  
ATOM   2371 3HD2 LEU A 161       7.347  28.180 -20.114  1.00  0.90           H  
ATOM   2372  N   ILE A 162       3.918  29.333 -16.473  1.00  0.89           N  
ATOM   2373  CA  ILE A 162       2.631  29.460 -15.821  1.00  0.89           C  
ATOM   2374  C   ILE A 162       2.188  30.924 -15.766  1.00  0.89           C  
ATOM   2375  O   ILE A 162       1.076  31.275 -16.165  1.00  0.89           O  
ATOM   2376  CB  ILE A 162       2.743  28.919 -14.384  1.00  0.89           C  
ATOM   2377  CG1 ILE A 162       3.121  27.443 -14.386  1.00  0.89           C  
ATOM   2378  CG2 ILE A 162       1.463  29.109 -13.663  1.00  0.89           C  
ATOM   2379  CD1 ILE A 162       3.456  26.937 -13.017  1.00  0.89           C  
ATOM   2380  H   ILE A 162       4.702  29.793 -16.022  1.00  0.89           H  
ATOM   2381  HA  ILE A 162       1.891  28.888 -16.377  1.00  0.89           H  
ATOM   2382  HB  ILE A 162       3.530  29.454 -13.858  1.00  0.89           H  
ATOM   2383 1HG1 ILE A 162       2.294  26.861 -14.786  1.00  0.89           H  
ATOM   2384 2HG1 ILE A 162       3.995  27.291 -15.020  1.00  0.89           H  
ATOM   2385 1HG2 ILE A 162       1.575  28.737 -12.665  1.00  0.89           H  
ATOM   2386 2HG2 ILE A 162       1.206  30.156 -13.636  1.00  0.89           H  
ATOM   2387 3HG2 ILE A 162       0.671  28.565 -14.170  1.00  0.89           H  
ATOM   2388 1HD1 ILE A 162       3.726  25.878 -13.070  1.00  0.89           H  
ATOM   2389 2HD1 ILE A 162       4.292  27.503 -12.633  1.00  0.89           H  
ATOM   2390 3HD1 ILE A 162       2.602  27.060 -12.358  1.00  0.89           H  
ATOM   2391  N   LEU A 163       3.072  31.756 -15.224  1.00  0.88           N  
ATOM   2392  CA  LEU A 163       2.835  33.165 -14.950  1.00  0.88           C  
ATOM   2393  C   LEU A 163       3.555  34.033 -15.973  1.00  0.88           C  
ATOM   2394  O   LEU A 163       4.600  33.640 -16.481  1.00  0.88           O  
ATOM   2395  CB  LEU A 163       3.365  33.463 -13.548  1.00  0.88           C  
ATOM   2396  CG  LEU A 163       2.770  32.571 -12.480  1.00  0.88           C  
ATOM   2397  CD1 LEU A 163       3.385  32.848 -11.128  1.00  0.88           C  
ATOM   2398  CD2 LEU A 163       1.311  32.798 -12.475  1.00  0.88           C  
ATOM   2399  H   LEU A 163       3.972  31.379 -14.965  1.00  0.88           H  
ATOM   2400  HA  LEU A 163       1.764  33.365 -14.999  1.00  0.88           H  
ATOM   2401 1HB  LEU A 163       4.448  33.323 -13.545  1.00  0.88           H  
ATOM   2402 2HB  LEU A 163       3.143  34.502 -13.300  1.00  0.88           H  
ATOM   2403  HG  LEU A 163       2.983  31.537 -12.720  1.00  0.88           H  
ATOM   2404 1HD1 LEU A 163       2.943  32.181 -10.387  1.00  0.88           H  
ATOM   2405 2HD1 LEU A 163       4.458  32.686 -11.177  1.00  0.88           H  
ATOM   2406 3HD1 LEU A 163       3.194  33.848 -10.846  1.00  0.88           H  
ATOM   2407 1HD2 LEU A 163       0.859  32.178 -11.759  1.00  0.88           H  
ATOM   2408 2HD2 LEU A 163       1.114  33.837 -12.240  1.00  0.88           H  
ATOM   2409 3HD2 LEU A 163       0.895  32.570 -13.458  1.00  0.88           H  
ATOM   2410  N   SER A 164       3.034  35.227 -16.248  1.00  0.88           N  
ATOM   2411  CA  SER A 164       3.721  36.127 -17.172  1.00  0.88           C  
ATOM   2412  C   SER A 164       5.035  36.612 -16.595  1.00  0.88           C  
ATOM   2413  O   SER A 164       5.168  36.718 -15.372  1.00  0.88           O  
ATOM   2414  CB  SER A 164       2.847  37.340 -17.467  1.00  0.88           C  
ATOM   2415  OG  SER A 164       2.665  38.171 -16.305  1.00  0.88           O  
ATOM   2416  H   SER A 164       2.161  35.505 -15.821  1.00  0.88           H  
ATOM   2417  HA  SER A 164       3.926  35.586 -18.098  1.00  0.88           H  
ATOM   2418 1HB  SER A 164       3.296  37.926 -18.268  1.00  0.88           H  
ATOM   2419 2HB  SER A 164       1.877  36.998 -17.822  1.00  0.88           H  
ATOM   2420  HG  SER A 164       1.900  38.732 -16.506  1.00  0.88           H  
ATOM   2421  N   ASP A 165       5.960  37.029 -17.478  1.00  0.88           N  
ATOM   2422  CA  ASP A 165       7.232  37.603 -17.038  1.00  0.88           C  
ATOM   2423  C   ASP A 165       7.012  38.851 -16.209  1.00  0.88           C  
ATOM   2424  O   ASP A 165       7.749  39.108 -15.263  1.00  0.88           O  
ATOM   2425  CB  ASP A 165       8.127  37.976 -18.229  1.00  0.88           C  
ATOM   2426  CG  ASP A 165       8.772  36.795 -18.958  1.00  0.88           C  
ATOM   2427  OD1 ASP A 165       8.767  35.707 -18.442  1.00  0.88           O  
ATOM   2428  OD2 ASP A 165       9.283  37.011 -20.032  1.00  0.88           O  
ATOM   2429  H   ASP A 165       5.784  36.914 -18.465  1.00  0.88           H  
ATOM   2430  HA  ASP A 165       7.752  36.868 -16.425  1.00  0.88           H  
ATOM   2431 1HB  ASP A 165       7.543  38.545 -18.951  1.00  0.88           H  
ATOM   2432 2HB  ASP A 165       8.921  38.633 -17.879  1.00  0.88           H  
ATOM   2433  N   GLY A 166       5.996  39.633 -16.561  1.00  0.89           N  
ATOM   2434  CA  GLY A 166       5.706  40.852 -15.825  1.00  0.89           C  
ATOM   2435  C   GLY A 166       5.447  40.505 -14.370  1.00  0.89           C  
ATOM   2436  O   GLY A 166       6.099  41.042 -13.463  1.00  0.89           O  
ATOM   2437  H   GLY A 166       5.417  39.367 -17.342  1.00  0.89           H  
ATOM   2438 1HA  GLY A 166       6.547  41.541 -15.904  1.00  0.89           H  
ATOM   2439 2HA  GLY A 166       4.833  41.342 -16.254  1.00  0.89           H  
ATOM   2440  N   HIS A 167       4.483  39.608 -14.143  1.00  0.90           N  
ATOM   2441  CA  HIS A 167       4.151  39.208 -12.786  1.00  0.90           C  
ATOM   2442  C   HIS A 167       5.312  38.557 -12.066  1.00  0.90           C  
ATOM   2443  O   HIS A 167       5.611  38.897 -10.917  1.00  0.90           O  
ATOM   2444  CB  HIS A 167       3.000  38.217 -12.727  1.00  0.90           C  
ATOM   2445  CG  HIS A 167       2.780  37.769 -11.326  1.00  0.90           C  
ATOM   2446  ND1 HIS A 167       2.114  38.521 -10.389  1.00  0.90           N  
ATOM   2447  CD2 HIS A 167       3.220  36.677 -10.689  1.00  0.90           C  
ATOM   2448  CE1 HIS A 167       2.133  37.884  -9.234  1.00  0.90           C  
ATOM   2449  NE2 HIS A 167       2.797  36.762  -9.391  1.00  0.90           N  
ATOM   2450  H   HIS A 167       3.986  39.174 -14.928  1.00  0.90           H  
ATOM   2451  HA  HIS A 167       3.867  40.087 -12.211  1.00  0.90           H  
ATOM   2452 1HB  HIS A 167       2.088  38.679 -13.103  1.00  0.90           H  
ATOM   2453 2HB  HIS A 167       3.222  37.348 -13.354  1.00  0.90           H  
ATOM   2454  HD2 HIS A 167       3.813  35.894 -11.138  1.00  0.90           H  
ATOM   2455  HE1 HIS A 167       1.681  38.232  -8.320  1.00  0.90           H  
ATOM   2456  HE2 HIS A 167       2.981  36.071  -8.680  1.00  0.90           H  
ATOM   2457  N   LEU A 168       5.936  37.579 -12.719  1.00  0.92           N  
ATOM   2458  CA  LEU A 168       6.990  36.839 -12.072  1.00  0.92           C  
ATOM   2459  C   LEU A 168       8.127  37.739 -11.667  1.00  0.92           C  
ATOM   2460  O   LEU A 168       8.662  37.592 -10.574  1.00  0.92           O  
ATOM   2461  CB  LEU A 168       7.517  35.725 -12.957  1.00  0.92           C  
ATOM   2462  CG  LEU A 168       8.595  34.894 -12.302  1.00  0.92           C  
ATOM   2463  CD1 LEU A 168       8.025  34.284 -11.031  1.00  0.92           C  
ATOM   2464  CD2 LEU A 168       9.028  33.832 -13.256  1.00  0.92           C  
ATOM   2465  H   LEU A 168       5.668  37.342 -13.674  1.00  0.92           H  
ATOM   2466  HA  LEU A 168       6.578  36.385 -11.173  1.00  0.92           H  
ATOM   2467 1HB  LEU A 168       6.688  35.071 -13.236  1.00  0.92           H  
ATOM   2468 2HB  LEU A 168       7.927  36.168 -13.869  1.00  0.92           H  
ATOM   2469  HG  LEU A 168       9.447  35.521 -12.035  1.00  0.92           H  
ATOM   2470 1HD1 LEU A 168       8.784  33.677 -10.545  1.00  0.92           H  
ATOM   2471 2HD1 LEU A 168       7.711  35.079 -10.354  1.00  0.92           H  
ATOM   2472 3HD1 LEU A 168       7.171  33.671 -11.284  1.00  0.92           H  
ATOM   2473 1HD2 LEU A 168       9.800  33.213 -12.801  1.00  0.92           H  
ATOM   2474 2HD2 LEU A 168       8.171  33.216 -13.516  1.00  0.92           H  
ATOM   2475 3HD2 LEU A 168       9.420  34.309 -14.153  1.00  0.92           H  
ATOM   2476  N   ARG A 169       8.518  38.681 -12.524  1.00  0.93           N  
ATOM   2477  CA  ARG A 169       9.597  39.567 -12.143  1.00  0.93           C  
ATOM   2478  C   ARG A 169       9.198  40.393 -10.931  1.00  0.93           C  
ATOM   2479  O   ARG A 169      10.009  40.584 -10.032  1.00  0.93           O  
ATOM   2480  CB  ARG A 169       9.962  40.478 -13.294  1.00  0.93           C  
ATOM   2481  CG  ARG A 169      10.661  39.779 -14.453  1.00  0.93           C  
ATOM   2482  CD  ARG A 169      10.834  40.687 -15.612  1.00  0.93           C  
ATOM   2483  NE  ARG A 169      11.402  39.999 -16.764  1.00  0.93           N  
ATOM   2484  CZ  ARG A 169      11.582  40.557 -17.977  1.00  0.93           C  
ATOM   2485  NH1 ARG A 169      11.256  41.817 -18.177  1.00  0.93           N  
ATOM   2486  NH2 ARG A 169      12.083  39.839 -18.967  1.00  0.93           N  
ATOM   2487  H   ARG A 169       8.080  38.789 -13.438  1.00  0.93           H  
ATOM   2488  HA  ARG A 169      10.468  38.966 -11.886  1.00  0.93           H  
ATOM   2489 1HB  ARG A 169       9.053  40.939 -13.687  1.00  0.93           H  
ATOM   2490 2HB  ARG A 169      10.611  41.276 -12.939  1.00  0.93           H  
ATOM   2491 1HG  ARG A 169      11.651  39.464 -14.127  1.00  0.93           H  
ATOM   2492 2HG  ARG A 169      10.098  38.905 -14.764  1.00  0.93           H  
ATOM   2493 1HD  ARG A 169       9.857  41.081 -15.899  1.00  0.93           H  
ATOM   2494 2HD  ARG A 169      11.495  41.507 -15.341  1.00  0.93           H  
ATOM   2495  HE  ARG A 169      11.660  39.026 -16.651  1.00  0.93           H  
ATOM   2496 1HH1 ARG A 169      10.872  42.364 -17.420  1.00  0.93           H  
ATOM   2497 2HH1 ARG A 169      11.390  42.236 -19.086  1.00  0.93           H  
ATOM   2498 1HH2 ARG A 169      12.323  38.866 -18.817  1.00  0.93           H  
ATOM   2499 2HH2 ARG A 169      12.215  40.254 -19.877  1.00  0.93           H  
ATOM   2500  N   GLU A 170       7.948  40.866 -10.851  1.00  0.93           N  
ATOM   2501  CA  GLU A 170       7.603  41.641  -9.665  1.00  0.93           C  
ATOM   2502  C   GLU A 170       7.711  40.752  -8.430  1.00  0.93           C  
ATOM   2503  O   GLU A 170       8.323  41.129  -7.432  1.00  0.93           O  
ATOM   2504  CB  GLU A 170       6.192  42.246  -9.761  1.00  0.93           C  
ATOM   2505  CG  GLU A 170       5.810  43.174  -8.562  1.00  0.93           C  
ATOM   2506  CD  GLU A 170       4.433  43.852  -8.702  1.00  0.93           C  
ATOM   2507  OE1 GLU A 170       3.758  43.592  -9.665  1.00  0.93           O  
ATOM   2508  OE2 GLU A 170       4.070  44.641  -7.840  1.00  0.93           O  
ATOM   2509  H   GLU A 170       7.269  40.719 -11.604  1.00  0.93           H  
ATOM   2510  HA  GLU A 170       8.318  42.456  -9.563  1.00  0.93           H  
ATOM   2511 1HB  GLU A 170       6.106  42.822 -10.682  1.00  0.93           H  
ATOM   2512 2HB  GLU A 170       5.457  41.440  -9.813  1.00  0.93           H  
ATOM   2513 1HG  GLU A 170       5.819  42.580  -7.645  1.00  0.93           H  
ATOM   2514 2HG  GLU A 170       6.575  43.942  -8.464  1.00  0.93           H  
ATOM   2515  N   LEU A 171       7.152  39.553  -8.494  1.00  0.94           N  
ATOM   2516  CA  LEU A 171       7.178  38.672  -7.335  1.00  0.94           C  
ATOM   2517  C   LEU A 171       8.603  38.284  -6.941  1.00  0.94           C  
ATOM   2518  O   LEU A 171       9.024  38.464  -5.794  1.00  0.94           O  
ATOM   2519  CB  LEU A 171       6.343  37.419  -7.635  1.00  0.94           C  
ATOM   2520  CG  LEU A 171       6.323  36.347  -6.558  1.00  0.94           C  
ATOM   2521  CD1 LEU A 171       5.760  36.934  -5.281  1.00  0.94           C  
ATOM   2522  CD2 LEU A 171       5.460  35.171  -7.040  1.00  0.94           C  
ATOM   2523  H   LEU A 171       6.679  39.264  -9.353  1.00  0.94           H  
ATOM   2524  HA  LEU A 171       6.720  39.200  -6.501  1.00  0.94           H  
ATOM   2525 1HB  LEU A 171       5.315  37.730  -7.820  1.00  0.94           H  
ATOM   2526 2HB  LEU A 171       6.727  36.966  -8.552  1.00  0.94           H  
ATOM   2527  HG  LEU A 171       7.330  36.008  -6.366  1.00  0.94           H  
ATOM   2528 1HD1 LEU A 171       5.736  36.186  -4.506  1.00  0.94           H  
ATOM   2529 2HD1 LEU A 171       6.379  37.770  -4.949  1.00  0.94           H  
ATOM   2530 3HD1 LEU A 171       4.753  37.291  -5.460  1.00  0.94           H  
ATOM   2531 1HD2 LEU A 171       5.433  34.396  -6.275  1.00  0.94           H  
ATOM   2532 2HD2 LEU A 171       4.449  35.524  -7.229  1.00  0.94           H  
ATOM   2533 3HD2 LEU A 171       5.885  34.765  -7.960  1.00  0.94           H  
ATOM   2534  N   ALA A 172       9.368  37.809  -7.909  1.00  0.92           N  
ATOM   2535  CA  ALA A 172      10.740  37.376  -7.710  1.00  0.92           C  
ATOM   2536  C   ALA A 172      11.653  38.500  -7.209  1.00  0.92           C  
ATOM   2537  O   ALA A 172      12.620  38.235  -6.497  1.00  0.92           O  
ATOM   2538  CB  ALA A 172      11.281  36.811  -9.009  1.00  0.92           C  
ATOM   2539  H   ALA A 172       8.980  37.725  -8.841  1.00  0.92           H  
ATOM   2540  HA  ALA A 172      10.732  36.593  -6.957  1.00  0.92           H  
ATOM   2541 1HB  ALA A 172      12.295  36.447  -8.860  1.00  0.92           H  
ATOM   2542 2HB  ALA A 172      10.640  35.993  -9.341  1.00  0.92           H  
ATOM   2543 3HB  ALA A 172      11.282  37.598  -9.765  1.00  0.92           H  
ATOM   2544  N   LEU A 173      11.383  39.744  -7.620  1.00  0.89           N  
ATOM   2545  CA  LEU A 173      12.219  40.873  -7.237  1.00  0.89           C  
ATOM   2546  C   LEU A 173      11.728  41.679  -6.028  1.00  0.89           C  
ATOM   2547  O   LEU A 173      12.526  42.386  -5.408  1.00  0.89           O  
ATOM   2548  CB  LEU A 173      12.387  41.790  -8.442  1.00  0.89           C  
ATOM   2549  CG  LEU A 173      13.053  41.100  -9.651  1.00  0.89           C  
ATOM   2550  CD1 LEU A 173      13.106  42.061 -10.823  1.00  0.89           C  
ATOM   2551  CD2 LEU A 173      14.434  40.618  -9.245  1.00  0.89           C  
ATOM   2552  H   LEU A 173      10.599  39.921  -8.249  1.00  0.89           H  
ATOM   2553  HA  LEU A 173      13.200  40.478  -6.985  1.00  0.89           H  
ATOM   2554 1HB  LEU A 173      11.407  42.159  -8.743  1.00  0.89           H  
ATOM   2555 2HB  LEU A 173      13.002  42.638  -8.153  1.00  0.89           H  
ATOM   2556  HG  LEU A 173      12.456  40.241  -9.954  1.00  0.89           H  
ATOM   2557 1HD1 LEU A 173      13.563  41.567 -11.679  1.00  0.89           H  
ATOM   2558 2HD1 LEU A 173      12.090  42.367 -11.078  1.00  0.89           H  
ATOM   2559 3HD1 LEU A 173      13.693  42.936 -10.550  1.00  0.89           H  
ATOM   2560 1HD2 LEU A 173      14.906  40.116 -10.089  1.00  0.89           H  
ATOM   2561 2HD2 LEU A 173      15.042  41.469  -8.941  1.00  0.89           H  
ATOM   2562 3HD2 LEU A 173      14.342  39.919  -8.411  1.00  0.89           H  
ATOM   2563  N   THR A 174      10.437  41.614  -5.687  1.00  0.84           N  
ATOM   2564  CA  THR A 174       9.964  42.404  -4.551  1.00  0.84           C  
ATOM   2565  C   THR A 174       9.639  41.553  -3.336  1.00  0.84           C  
ATOM   2566  O   THR A 174       9.697  42.038  -2.202  1.00  0.84           O  
ATOM   2567  CB  THR A 174       8.663  43.138  -4.885  1.00  0.84           C  
ATOM   2568  OG1 THR A 174       7.641  42.158  -5.160  1.00  0.84           O  
ATOM   2569  CG2 THR A 174       8.843  44.040  -6.098  1.00  0.84           C  
ATOM   2570  H   THR A 174       9.779  41.067  -6.237  1.00  0.84           H  
ATOM   2571  HA  THR A 174      10.732  43.124  -4.273  1.00  0.84           H  
ATOM   2572  HB  THR A 174       8.362  43.737  -4.030  1.00  0.84           H  
ATOM   2573  HG1 THR A 174       7.854  41.722  -6.007  1.00  0.84           H  
ATOM   2574 1HG2 THR A 174       7.904  44.544  -6.318  1.00  0.84           H  
ATOM   2575 2HG2 THR A 174       9.614  44.780  -5.888  1.00  0.84           H  
ATOM   2576 3HG2 THR A 174       9.142  43.445  -6.958  1.00  0.84           H  
ATOM   2577  N   GLY A 175       9.275  40.290  -3.559  1.00  0.78           N  
ATOM   2578  CA  GLY A 175       8.880  39.401  -2.482  1.00  0.78           C  
ATOM   2579  C   GLY A 175       7.441  39.608  -2.015  1.00  0.78           C  
ATOM   2580  O   GLY A 175       7.045  39.060  -0.989  1.00  0.78           O  
ATOM   2581  H   GLY A 175       9.248  39.905  -4.499  1.00  0.78           H  
ATOM   2582 1HA  GLY A 175       8.981  38.379  -2.841  1.00  0.78           H  
ATOM   2583 2HA  GLY A 175       9.564  39.505  -1.645  1.00  0.78           H  
ATOM   2584  N   LYS A 176       6.654  40.426  -2.723  1.00  0.71           N  
ATOM   2585  CA  LYS A 176       5.284  40.653  -2.264  1.00  0.71           C  
ATOM   2586  C   LYS A 176       4.494  39.354  -2.192  1.00  0.71           C  
ATOM   2587  O   LYS A 176       4.410  38.620  -3.172  1.00  0.71           O  
ATOM   2588  CB  LYS A 176       4.569  41.597  -3.217  1.00  0.71           C  
ATOM   2589  CG  LYS A 176       5.072  43.026  -3.206  1.00  0.71           C  
ATOM   2590  CD  LYS A 176       4.326  43.861  -4.234  1.00  0.71           C  
ATOM   2591  CE  LYS A 176       4.867  45.273  -4.322  1.00  0.71           C  
ATOM   2592  NZ  LYS A 176       4.152  46.056  -5.363  1.00  0.71           N  
ATOM   2593  H   LYS A 176       7.006  40.901  -3.558  1.00  0.71           H  
ATOM   2594  HA  LYS A 176       5.316  41.091  -1.266  1.00  0.71           H  
ATOM   2595 1HB  LYS A 176       4.677  41.223  -4.238  1.00  0.71           H  
ATOM   2596 2HB  LYS A 176       3.503  41.606  -2.983  1.00  0.71           H  
ATOM   2597 1HG  LYS A 176       4.913  43.455  -2.218  1.00  0.71           H  
ATOM   2598 2HG  LYS A 176       6.126  43.044  -3.415  1.00  0.71           H  
ATOM   2599 1HD  LYS A 176       4.432  43.395  -5.221  1.00  0.71           H  
ATOM   2600 2HD  LYS A 176       3.268  43.897  -3.982  1.00  0.71           H  
ATOM   2601 1HE  LYS A 176       4.758  45.770  -3.362  1.00  0.71           H  
ATOM   2602 2HE  LYS A 176       5.925  45.227  -4.582  1.00  0.71           H  
ATOM   2603 1HZ  LYS A 176       4.532  46.985  -5.424  1.00  0.71           H  
ATOM   2604 2HZ  LYS A 176       4.259  45.574  -6.274  1.00  0.71           H  
ATOM   2605 3HZ  LYS A 176       3.173  46.108  -5.139  1.00  0.71           H  
ATOM   2606  N   ASP A 177       3.871  39.098  -1.048  1.00  0.66           N  
ATOM   2607  CA  ASP A 177       3.068  37.891  -0.885  1.00  0.66           C  
ATOM   2608  C   ASP A 177       1.825  37.937  -1.777  1.00  0.66           C  
ATOM   2609  O   ASP A 177       1.223  39.005  -1.943  1.00  0.66           O  
ATOM   2610  CB  ASP A 177       2.680  37.709   0.586  1.00  0.66           C  
ATOM   2611  CG  ASP A 177       3.896  37.320   1.544  1.00  0.66           C  
ATOM   2612  OD1 ASP A 177       4.987  36.947   1.106  1.00  0.66           O  
ATOM   2613  OD2 ASP A 177       3.693  37.410   2.728  1.00  0.66           O  
ATOM   2614  H   ASP A 177       3.977  39.739  -0.277  1.00  0.66           H  
ATOM   2615  HA  ASP A 177       3.664  37.037  -1.199  1.00  0.66           H  
ATOM   2616 1HB  ASP A 177       2.228  38.629   0.955  1.00  0.66           H  
ATOM   2617 2HB  ASP A 177       1.920  36.925   0.655  1.00  0.66           H  
ATOM   2618  N   ILE A 178       1.434  36.783  -2.323  1.00  0.61           N  
ATOM   2619  CA  ILE A 178       0.251  36.673  -3.167  1.00  0.61           C  
ATOM   2620  C   ILE A 178      -0.866  35.837  -2.504  1.00  0.61           C  
ATOM   2621  O   ILE A 178      -0.696  34.643  -2.254  1.00  0.61           O  
ATOM   2622  CB  ILE A 178       0.662  35.994  -4.496  1.00  0.61           C  
ATOM   2623  CG1 ILE A 178       1.849  36.727  -5.125  1.00  0.61           C  
ATOM   2624  CG2 ILE A 178      -0.488  35.934  -5.462  1.00  0.61           C  
ATOM   2625  CD1 ILE A 178       1.593  38.161  -5.455  1.00  0.61           C  
ATOM   2626  H   ILE A 178       1.988  35.947  -2.169  1.00  0.61           H  
ATOM   2627  HA  ILE A 178      -0.131  37.671  -3.368  1.00  0.61           H  
ATOM   2628  HB  ILE A 178       0.991  34.987  -4.278  1.00  0.61           H  
ATOM   2629 1HG1 ILE A 178       2.691  36.678  -4.428  1.00  0.61           H  
ATOM   2630 2HG1 ILE A 178       2.131  36.211  -6.041  1.00  0.61           H  
ATOM   2631 1HG2 ILE A 178      -0.179  35.434  -6.369  1.00  0.61           H  
ATOM   2632 2HG2 ILE A 178      -1.306  35.383  -5.007  1.00  0.61           H  
ATOM   2633 3HG2 ILE A 178      -0.802  36.943  -5.694  1.00  0.61           H  
ATOM   2634 1HD1 ILE A 178       2.491  38.600  -5.892  1.00  0.61           H  
ATOM   2635 2HD1 ILE A 178       0.769  38.225  -6.160  1.00  0.61           H  
ATOM   2636 3HD1 ILE A 178       1.338  38.699  -4.551  1.00  0.61           H  
ATOM   2637  N   ASP A 179      -2.022  36.445  -2.240  1.00  0.59           N  
ATOM   2638  CA  ASP A 179      -3.144  35.706  -1.637  1.00  0.59           C  
ATOM   2639  C   ASP A 179      -3.663  34.677  -2.632  1.00  0.59           C  
ATOM   2640  O   ASP A 179      -3.578  34.904  -3.839  1.00  0.59           O  
ATOM   2641  CB  ASP A 179      -4.292  36.630  -1.214  1.00  0.59           C  
ATOM   2642  CG  ASP A 179      -3.998  37.526   0.023  1.00  0.59           C  
ATOM   2643  OD1 ASP A 179      -3.014  37.316   0.722  1.00  0.59           O  
ATOM   2644  OD2 ASP A 179      -4.779  38.402   0.267  1.00  0.59           O  
ATOM   2645  H   ASP A 179      -2.121  37.427  -2.450  1.00  0.59           H  
ATOM   2646  HA  ASP A 179      -2.785  35.171  -0.757  1.00  0.59           H  
ATOM   2647 1HB  ASP A 179      -4.560  37.278  -2.048  1.00  0.59           H  
ATOM   2648 2HB  ASP A 179      -5.170  36.021  -0.988  1.00  0.59           H  
ATOM   2649  N   ALA A 180      -4.318  33.619  -2.154  1.00  0.58           N  
ATOM   2650  CA  ALA A 180      -4.892  32.606  -3.041  1.00  0.58           C  
ATOM   2651  C   ALA A 180      -5.790  33.199  -4.120  1.00  0.58           C  
ATOM   2652  O   ALA A 180      -5.768  32.748  -5.263  1.00  0.58           O  
ATOM   2653  CB  ALA A 180      -5.727  31.641  -2.237  1.00  0.58           C  
ATOM   2654  H   ALA A 180      -4.336  33.449  -1.147  1.00  0.58           H  
ATOM   2655  HA  ALA A 180      -4.070  32.075  -3.514  1.00  0.58           H  
ATOM   2656 1HB  ALA A 180      -6.128  30.863  -2.880  1.00  0.58           H  
ATOM   2657 2HB  ALA A 180      -5.118  31.198  -1.478  1.00  0.58           H  
ATOM   2658 3HB  ALA A 180      -6.546  32.174  -1.764  1.00  0.58           H  
ATOM   2659  N   ALA A 181      -6.570  34.224  -3.783  1.00  0.58           N  
ATOM   2660  CA  ALA A 181      -7.442  34.835  -4.781  1.00  0.58           C  
ATOM   2661  C   ALA A 181      -6.625  35.409  -5.941  1.00  0.58           C  
ATOM   2662  O   ALA A 181      -7.062  35.400  -7.098  1.00  0.58           O  
ATOM   2663  CB  ALA A 181      -8.270  35.931  -4.146  1.00  0.58           C  
ATOM   2664  H   ALA A 181      -6.556  34.567  -2.835  1.00  0.58           H  
ATOM   2665  HA  ALA A 181      -8.101  34.064  -5.177  1.00  0.58           H  
ATOM   2666 1HB  ALA A 181      -8.931  36.366  -4.896  1.00  0.58           H  
ATOM   2667 2HB  ALA A 181      -8.865  35.511  -3.336  1.00  0.58           H  
ATOM   2668 3HB  ALA A 181      -7.610  36.703  -3.753  1.00  0.58           H  
ATOM   2669  N   ARG A 182      -5.445  35.939  -5.628  1.00  0.59           N  
ATOM   2670  CA  ARG A 182      -4.611  36.540  -6.642  1.00  0.59           C  
ATOM   2671  C   ARG A 182      -3.891  35.436  -7.364  1.00  0.59           C  
ATOM   2672  O   ARG A 182      -3.726  35.491  -8.574  1.00  0.59           O  
ATOM   2673  CB  ARG A 182      -3.605  37.505  -6.052  1.00  0.59           C  
ATOM   2674  CG  ARG A 182      -4.159  38.778  -5.470  1.00  0.59           C  
ATOM   2675  CD  ARG A 182      -3.063  39.624  -4.891  1.00  0.59           C  
ATOM   2676  NE  ARG A 182      -2.145  40.119  -5.922  1.00  0.59           N  
ATOM   2677  CZ  ARG A 182      -0.951  40.710  -5.679  1.00  0.59           C  
ATOM   2678  NH1 ARG A 182      -0.532  40.878  -4.442  1.00  0.59           N  
ATOM   2679  NH2 ARG A 182      -0.198  41.121  -6.690  1.00  0.59           N  
ATOM   2680  H   ARG A 182      -5.086  35.870  -4.684  1.00  0.59           H  
ATOM   2681  HA  ARG A 182      -5.241  37.080  -7.345  1.00  0.59           H  
ATOM   2682 1HB  ARG A 182      -3.098  37.009  -5.238  1.00  0.59           H  
ATOM   2683 2HB  ARG A 182      -2.859  37.764  -6.804  1.00  0.59           H  
ATOM   2684 1HG  ARG A 182      -4.668  39.345  -6.248  1.00  0.59           H  
ATOM   2685 2HG  ARG A 182      -4.863  38.532  -4.672  1.00  0.59           H  
ATOM   2686 1HD  ARG A 182      -3.498  40.482  -4.379  1.00  0.59           H  
ATOM   2687 2HD  ARG A 182      -2.486  39.030  -4.181  1.00  0.59           H  
ATOM   2688  HE  ARG A 182      -2.427  40.014  -6.889  1.00  0.59           H  
ATOM   2689 1HH1 ARG A 182      -1.095  40.566  -3.665  1.00  0.59           H  
ATOM   2690 2HH1 ARG A 182       0.363  41.313  -4.263  1.00  0.59           H  
ATOM   2691 1HH2 ARG A 182      -0.516  40.995  -7.642  1.00  0.59           H  
ATOM   2692 2HH2 ARG A 182       0.693  41.561  -6.511  1.00  0.59           H  
ATOM   2693  N   ALA A 183      -3.536  34.378  -6.635  1.00  0.60           N  
ATOM   2694  CA  ALA A 183      -2.827  33.262  -7.232  1.00  0.60           C  
ATOM   2695  C   ALA A 183      -3.676  32.700  -8.372  1.00  0.60           C  
ATOM   2696  O   ALA A 183      -3.166  32.295  -9.421  1.00  0.60           O  
ATOM   2697  CB  ALA A 183      -2.515  32.216  -6.196  1.00  0.60           C  
ATOM   2698  H   ALA A 183      -3.719  34.382  -5.633  1.00  0.60           H  
ATOM   2699  HA  ALA A 183      -1.889  33.624  -7.627  1.00  0.60           H  
ATOM   2700 1HB  ALA A 183      -1.964  31.416  -6.651  1.00  0.60           H  
ATOM   2701 2HB  ALA A 183      -1.917  32.671  -5.408  1.00  0.60           H  
ATOM   2702 3HB  ALA A 183      -3.436  31.831  -5.780  1.00  0.60           H  
ATOM   2703  N   GLU A 184      -4.995  32.705  -8.190  1.00  0.61           N  
ATOM   2704  CA  GLU A 184      -5.880  32.285  -9.263  1.00  0.61           C  
ATOM   2705  C   GLU A 184      -5.836  33.296 -10.422  1.00  0.61           C  
ATOM   2706  O   GLU A 184      -5.596  32.933 -11.575  1.00  0.61           O  
ATOM   2707  CB  GLU A 184      -7.318  32.145  -8.747  1.00  0.61           C  
ATOM   2708  CG  GLU A 184      -8.333  31.661  -9.790  1.00  0.61           C  
ATOM   2709  CD  GLU A 184      -9.746  31.497  -9.239  1.00  0.61           C  
ATOM   2710  OE1 GLU A 184      -9.884  31.087  -8.111  1.00  0.61           O  
ATOM   2711  OE2 GLU A 184     -10.680  31.800  -9.947  1.00  0.61           O  
ATOM   2712  H   GLU A 184      -5.374  32.989  -7.285  1.00  0.61           H  
ATOM   2713  HA  GLU A 184      -5.545  31.324  -9.638  1.00  0.61           H  
ATOM   2714 1HB  GLU A 184      -7.321  31.447  -7.934  1.00  0.61           H  
ATOM   2715 2HB  GLU A 184      -7.660  33.103  -8.355  1.00  0.61           H  
ATOM   2716 1HG  GLU A 184      -8.356  32.375 -10.614  1.00  0.61           H  
ATOM   2717 2HG  GLU A 184      -7.991  30.701 -10.187  1.00  0.61           H  
ATOM   2718  N   LYS A 185      -5.995  34.588 -10.110  1.00  0.62           N  
ATOM   2719  CA  LYS A 185      -6.031  35.636 -11.139  1.00  0.62           C  
ATOM   2720  C   LYS A 185      -4.749  35.759 -11.976  1.00  0.62           C  
ATOM   2721  O   LYS A 185      -4.813  36.069 -13.167  1.00  0.62           O  
ATOM   2722  CB  LYS A 185      -6.349  36.985 -10.499  1.00  0.62           C  
ATOM   2723  CG  LYS A 185      -7.787  37.107  -9.991  1.00  0.62           C  
ATOM   2724  CD  LYS A 185      -8.043  38.455  -9.325  1.00  0.62           C  
ATOM   2725  CE  LYS A 185      -9.471  38.549  -8.806  1.00  0.62           C  
ATOM   2726  NZ  LYS A 185      -9.734  39.851  -8.129  1.00  0.62           N  
ATOM   2727  H   LYS A 185      -6.156  34.850  -9.135  1.00  0.62           H  
ATOM   2728  HA  LYS A 185      -6.843  35.394 -11.825  1.00  0.62           H  
ATOM   2729 1HB  LYS A 185      -5.679  37.148  -9.663  1.00  0.62           H  
ATOM   2730 2HB  LYS A 185      -6.172  37.780 -11.220  1.00  0.62           H  
ATOM   2731 1HG  LYS A 185      -8.476  36.988 -10.826  1.00  0.62           H  
ATOM   2732 2HG  LYS A 185      -7.981  36.312  -9.272  1.00  0.62           H  
ATOM   2733 1HD  LYS A 185      -7.354  38.574  -8.486  1.00  0.62           H  
ATOM   2734 2HD  LYS A 185      -7.866  39.259 -10.038  1.00  0.62           H  
ATOM   2735 1HE  LYS A 185     -10.161  38.439  -9.642  1.00  0.62           H  
ATOM   2736 2HE  LYS A 185      -9.644  37.739  -8.095  1.00  0.62           H  
ATOM   2737 1HZ  LYS A 185     -10.688  39.874  -7.800  1.00  0.62           H  
ATOM   2738 2HZ  LYS A 185      -9.104  39.954  -7.346  1.00  0.62           H  
ATOM   2739 3HZ  LYS A 185      -9.585  40.607  -8.782  1.00  0.62           H  
ATOM   2740  N   ILE A 186      -3.591  35.496 -11.369  1.00  0.62           N  
ATOM   2741  CA  ILE A 186      -2.308  35.586 -12.073  1.00  0.62           C  
ATOM   2742  C   ILE A 186      -2.031  34.355 -12.939  1.00  0.62           C  
ATOM   2743  O   ILE A 186      -1.056  34.341 -13.693  1.00  0.62           O  
ATOM   2744  CB  ILE A 186      -1.126  35.787 -11.094  1.00  0.62           C  
ATOM   2745  CG1 ILE A 186      -0.981  34.565 -10.227  1.00  0.62           C  
ATOM   2746  CG2 ILE A 186      -1.332  37.041 -10.252  1.00  0.62           C  
ATOM   2747  CD1 ILE A 186       0.237  34.549  -9.340  1.00  0.62           C  
ATOM   2748  H   ILE A 186      -3.608  35.266 -10.379  1.00  0.62           H  
ATOM   2749  HA  ILE A 186      -2.344  36.454 -12.729  1.00  0.62           H  
ATOM   2750  HB  ILE A 186      -0.201  35.892 -11.656  1.00  0.62           H  
ATOM   2751 1HG1 ILE A 186      -1.845  34.501  -9.640  1.00  0.62           H  
ATOM   2752 2HG1 ILE A 186      -0.946  33.698 -10.857  1.00  0.62           H  
ATOM   2753 1HG2 ILE A 186      -0.503  37.165  -9.577  1.00  0.62           H  
ATOM   2754 2HG2 ILE A 186      -1.399  37.905 -10.909  1.00  0.62           H  
ATOM   2755 3HG2 ILE A 186      -2.238  36.960  -9.683  1.00  0.62           H  
ATOM   2756 1HD1 ILE A 186       0.251  33.634  -8.753  1.00  0.62           H  
ATOM   2757 2HD1 ILE A 186       1.119  34.594  -9.953  1.00  0.62           H  
ATOM   2758 3HD1 ILE A 186       0.208  35.408  -8.678  1.00  0.62           H  
ATOM   2759  N   GLY A 187      -2.868  33.314 -12.834  1.00  0.61           N  
ATOM   2760  CA  GLY A 187      -2.662  32.096 -13.599  1.00  0.61           C  
ATOM   2761  C   GLY A 187      -1.906  30.979 -12.873  1.00  0.61           C  
ATOM   2762  O   GLY A 187      -1.489  30.018 -13.517  1.00  0.61           O  
ATOM   2763  H   GLY A 187      -3.692  33.363 -12.234  1.00  0.61           H  
ATOM   2764 1HA  GLY A 187      -3.638  31.716 -13.900  1.00  0.61           H  
ATOM   2765 2HA  GLY A 187      -2.132  32.343 -14.518  1.00  0.61           H  
ATOM   2766  N   LEU A 188      -1.695  31.087 -11.553  1.00  0.60           N  
ATOM   2767  CA  LEU A 188      -0.986  30.017 -10.860  1.00  0.60           C  
ATOM   2768  C   LEU A 188      -1.970  28.939 -10.465  1.00  0.60           C  
ATOM   2769  O   LEU A 188      -1.845  27.780 -10.852  1.00  0.60           O  
ATOM   2770  CB  LEU A 188      -0.267  30.534  -9.592  1.00  0.60           C  
ATOM   2771  CG  LEU A 188       0.518  29.490  -8.760  1.00  0.60           C  
ATOM   2772  CD1 LEU A 188       1.635  28.874  -9.610  1.00  0.60           C  
ATOM   2773  CD2 LEU A 188       1.101  30.183  -7.539  1.00  0.60           C  
ATOM   2774  H   LEU A 188      -2.070  31.865 -11.014  1.00  0.60           H  
ATOM   2775  HA  LEU A 188      -0.252  29.589 -11.527  1.00  0.60           H  
ATOM   2776 1HB  LEU A 188       0.426  31.304  -9.854  1.00  0.60           H  
ATOM   2777 2HB  LEU A 188      -1.009  30.972  -8.935  1.00  0.60           H  
ATOM   2778  HG  LEU A 188      -0.152  28.691  -8.440  1.00  0.60           H  
ATOM   2779 1HD1 LEU A 188       2.186  28.142  -9.019  1.00  0.60           H  
ATOM   2780 2HD1 LEU A 188       1.196  28.383 -10.467  1.00  0.60           H  
ATOM   2781 3HD1 LEU A 188       2.316  29.656  -9.946  1.00  0.60           H  
ATOM   2782 1HD2 LEU A 188       1.656  29.457  -6.945  1.00  0.60           H  
ATOM   2783 2HD2 LEU A 188       1.773  30.980  -7.857  1.00  0.60           H  
ATOM   2784 3HD2 LEU A 188       0.297  30.605  -6.940  1.00  0.60           H  
ATOM   2785  N   VAL A 189      -2.984  29.336  -9.731  1.00  0.58           N  
ATOM   2786  CA  VAL A 189      -3.969  28.401  -9.205  1.00  0.58           C  
ATOM   2787  C   VAL A 189      -5.143  28.206 -10.151  1.00  0.58           C  
ATOM   2788  O   VAL A 189      -5.633  29.154 -10.758  1.00  0.58           O  
ATOM   2789  CB  VAL A 189      -4.395  28.844  -7.803  1.00  0.58           C  
ATOM   2790  CG1 VAL A 189      -5.514  28.019  -7.266  1.00  0.58           C  
ATOM   2791  CG2 VAL A 189      -3.197  28.699  -6.895  1.00  0.58           C  
ATOM   2792  H   VAL A 189      -3.063  30.329  -9.518  1.00  0.58           H  
ATOM   2793  HA  VAL A 189      -3.482  27.434  -9.087  1.00  0.58           H  
ATOM   2794  HB  VAL A 189      -4.721  29.874  -7.832  1.00  0.58           H  
ATOM   2795 1HG1 VAL A 189      -5.772  28.359  -6.277  1.00  0.58           H  
ATOM   2796 2HG1 VAL A 189      -6.368  28.132  -7.911  1.00  0.58           H  
ATOM   2797 3HG1 VAL A 189      -5.222  26.984  -7.215  1.00  0.58           H  
ATOM   2798 1HG2 VAL A 189      -3.469  29.025  -5.897  1.00  0.58           H  
ATOM   2799 2HG2 VAL A 189      -2.885  27.654  -6.868  1.00  0.58           H  
ATOM   2800 3HG2 VAL A 189      -2.383  29.302  -7.268  1.00  0.58           H  
ATOM   2801  N   ASN A 190      -5.554  26.949 -10.319  1.00  0.57           N  
ATOM   2802  CA  ASN A 190      -6.655  26.619 -11.206  1.00  0.57           C  
ATOM   2803  C   ASN A 190      -7.981  26.883 -10.509  1.00  0.57           C  
ATOM   2804  O   ASN A 190      -8.898  27.434 -11.116  1.00  0.57           O  
ATOM   2805  CB  ASN A 190      -6.579  25.149 -11.620  1.00  0.57           C  
ATOM   2806  CG  ASN A 190      -5.447  24.841 -12.565  1.00  0.57           C  
ATOM   2807  OD1 ASN A 190      -4.396  24.299 -12.184  1.00  0.57           O  
ATOM   2808  ND2 ASN A 190      -5.643  25.173 -13.819  1.00  0.57           N  
ATOM   2809  H   ASN A 190      -5.115  26.208  -9.790  1.00  0.57           H  
ATOM   2810  HA  ASN A 190      -6.606  27.258 -12.088  1.00  0.57           H  
ATOM   2811 1HB  ASN A 190      -6.463  24.532 -10.726  1.00  0.57           H  
ATOM   2812 2HB  ASN A 190      -7.523  24.858 -12.084  1.00  0.57           H  
ATOM   2813 1HD2 ASN A 190      -4.933  24.993 -14.503  1.00  0.57           H  
ATOM   2814 2HD2 ASN A 190      -6.504  25.606 -14.094  1.00  0.57           H  
ATOM   2815  N   ASP A 191      -8.054  26.536  -9.222  1.00  0.56           N  
ATOM   2816  CA  ASP A 191      -9.268  26.774  -8.428  1.00  0.56           C  
ATOM   2817  C   ASP A 191      -8.973  27.077  -6.961  1.00  0.56           C  
ATOM   2818  O   ASP A 191      -8.125  26.422  -6.342  1.00  0.56           O  
ATOM   2819  CB  ASP A 191     -10.229  25.589  -8.490  1.00  0.56           C  
ATOM   2820  CG  ASP A 191     -10.889  25.355  -9.858  1.00  0.56           C  
ATOM   2821  OD1 ASP A 191     -11.834  26.037 -10.181  1.00  0.56           O  
ATOM   2822  OD2 ASP A 191     -10.428  24.486 -10.559  1.00  0.56           O  
ATOM   2823  H   ASP A 191      -7.234  26.089  -8.808  1.00  0.56           H  
ATOM   2824  HA  ASP A 191      -9.777  27.646  -8.843  1.00  0.56           H  
ATOM   2825 1HB  ASP A 191      -9.719  24.708  -8.212  1.00  0.56           H  
ATOM   2826 2HB  ASP A 191     -11.024  25.749  -7.759  1.00  0.56           H  
ATOM   2827  N   VAL A 192      -9.722  28.025  -6.405  1.00  0.56           N  
ATOM   2828  CA  VAL A 192      -9.623  28.372  -4.992  1.00  0.56           C  
ATOM   2829  C   VAL A 192     -10.877  27.945  -4.234  1.00  0.56           C  
ATOM   2830  O   VAL A 192     -12.004  28.160  -4.686  1.00  0.56           O  
ATOM   2831  CB  VAL A 192      -9.348  29.871  -4.801  1.00  0.56           C  
ATOM   2832  CG1 VAL A 192      -9.328  30.231  -3.333  1.00  0.56           C  
ATOM   2833  CG2 VAL A 192      -8.000  30.192  -5.388  1.00  0.56           C  
ATOM   2834  H   VAL A 192     -10.376  28.538  -6.988  1.00  0.56           H  
ATOM   2835  HA  VAL A 192      -8.775  27.844  -4.591  1.00  0.56           H  
ATOM   2836  HB  VAL A 192     -10.125  30.452  -5.300  1.00  0.56           H  
ATOM   2837 1HG1 VAL A 192      -9.115  31.293  -3.226  1.00  0.56           H  
ATOM   2838 2HG1 VAL A 192     -10.291  30.008  -2.877  1.00  0.56           H  
ATOM   2839 3HG1 VAL A 192      -8.548  29.650  -2.838  1.00  0.56           H  
ATOM   2840 1HG2 VAL A 192      -7.799  31.249  -5.269  1.00  0.56           H  
ATOM   2841 2HG2 VAL A 192      -7.239  29.615  -4.874  1.00  0.56           H  
ATOM   2842 3HG2 VAL A 192      -8.002  29.938  -6.440  1.00  0.56           H  
ATOM   2843  N   TYR A 193     -10.661  27.306  -3.091  1.00  0.57           N  
ATOM   2844  CA  TYR A 193     -11.728  26.757  -2.270  1.00  0.57           C  
ATOM   2845  C   TYR A 193     -11.808  27.433  -0.914  1.00  0.57           C  
ATOM   2846  O   TYR A 193     -10.818  27.956  -0.415  1.00  0.57           O  
ATOM   2847  CB  TYR A 193     -11.498  25.265  -2.123  1.00  0.57           C  
ATOM   2848  CG  TYR A 193     -11.526  24.596  -3.444  1.00  0.57           C  
ATOM   2849  CD1 TYR A 193     -10.361  24.506  -4.193  1.00  0.57           C  
ATOM   2850  CD2 TYR A 193     -12.712  24.112  -3.939  1.00  0.57           C  
ATOM   2851  CE1 TYR A 193     -10.397  23.934  -5.432  1.00  0.57           C  
ATOM   2852  CE2 TYR A 193     -12.747  23.540  -5.183  1.00  0.57           C  
ATOM   2853  CZ  TYR A 193     -11.598  23.452  -5.934  1.00  0.57           C  
ATOM   2854  OH  TYR A 193     -11.648  22.878  -7.186  1.00  0.57           O  
ATOM   2855  H   TYR A 193      -9.691  27.183  -2.805  1.00  0.57           H  
ATOM   2856  HA  TYR A 193     -12.678  26.921  -2.779  1.00  0.57           H  
ATOM   2857 1HB  TYR A 193     -10.531  25.074  -1.651  1.00  0.57           H  
ATOM   2858 2HB  TYR A 193     -12.266  24.839  -1.507  1.00  0.57           H  
ATOM   2859  HD1 TYR A 193      -9.419  24.902  -3.799  1.00  0.57           H  
ATOM   2860  HD2 TYR A 193     -13.623  24.191  -3.348  1.00  0.57           H  
ATOM   2861  HE1 TYR A 193      -9.493  23.871  -6.016  1.00  0.57           H  
ATOM   2862  HE2 TYR A 193     -13.687  23.159  -5.581  1.00  0.57           H  
ATOM   2863  HH  TYR A 193     -10.804  23.007  -7.634  1.00  0.57           H  
ATOM   2864  N   ASP A 194     -12.972  27.380  -0.282  1.00  0.58           N  
ATOM   2865  CA  ASP A 194     -13.146  28.035   1.013  1.00  0.58           C  
ATOM   2866  C   ASP A 194     -12.178  27.566   2.103  1.00  0.58           C  
ATOM   2867  O   ASP A 194     -11.784  28.362   2.957  1.00  0.58           O  
ATOM   2868  CB  ASP A 194     -14.565  27.824   1.512  1.00  0.58           C  
ATOM   2869  CG  ASP A 194     -15.613  28.600   0.716  1.00  0.58           C  
ATOM   2870  OD1 ASP A 194     -15.249  29.470  -0.043  1.00  0.58           O  
ATOM   2871  OD2 ASP A 194     -16.772  28.307   0.873  1.00  0.58           O  
ATOM   2872  H   ASP A 194     -13.758  26.916  -0.716  1.00  0.58           H  
ATOM   2873  HA  ASP A 194     -12.989  29.104   0.869  1.00  0.58           H  
ATOM   2874 1HB  ASP A 194     -14.806  26.760   1.473  1.00  0.58           H  
ATOM   2875 2HB  ASP A 194     -14.624  28.125   2.559  1.00  0.58           H  
ATOM   2876  N   ASP A 195     -11.811  26.286   2.108  1.00  0.59           N  
ATOM   2877  CA  ASP A 195     -10.901  25.803   3.143  1.00  0.59           C  
ATOM   2878  C   ASP A 195     -10.094  24.575   2.730  1.00  0.59           C  
ATOM   2879  O   ASP A 195     -10.269  24.038   1.634  1.00  0.59           O  
ATOM   2880  CB  ASP A 195     -11.695  25.526   4.430  1.00  0.59           C  
ATOM   2881  CG  ASP A 195     -12.808  24.466   4.288  1.00  0.59           C  
ATOM   2882  OD1 ASP A 195     -12.640  23.523   3.528  1.00  0.59           O  
ATOM   2883  OD2 ASP A 195     -13.820  24.621   4.939  1.00  0.59           O  
ATOM   2884  H   ASP A 195     -12.155  25.670   1.392  1.00  0.59           H  
ATOM   2885  HA  ASP A 195     -10.193  26.602   3.364  1.00  0.59           H  
ATOM   2886 1HB  ASP A 195     -11.018  25.207   5.216  1.00  0.59           H  
ATOM   2887 2HB  ASP A 195     -12.154  26.458   4.771  1.00  0.59           H  
ATOM   2888  N   ALA A 196      -9.235  24.108   3.642  1.00  0.59           N  
ATOM   2889  CA  ALA A 196      -8.366  22.953   3.413  1.00  0.59           C  
ATOM   2890  C   ALA A 196      -9.115  21.662   3.114  1.00  0.59           C  
ATOM   2891  O   ALA A 196      -8.676  20.857   2.292  1.00  0.59           O  
ATOM   2892  CB  ALA A 196      -7.503  22.728   4.634  1.00  0.59           C  
ATOM   2893  H   ALA A 196      -9.160  24.594   4.524  1.00  0.59           H  
ATOM   2894  HA  ALA A 196      -7.730  23.178   2.556  1.00  0.59           H  
ATOM   2895 1HB  ALA A 196      -6.841  21.896   4.457  1.00  0.59           H  
ATOM   2896 2HB  ALA A 196      -6.917  23.623   4.842  1.00  0.59           H  
ATOM   2897 3HB  ALA A 196      -8.138  22.503   5.488  1.00  0.59           H  
ATOM   2898  N   GLU A 197     -10.246  21.436   3.772  1.00  0.59           N  
ATOM   2899  CA  GLU A 197     -10.944  20.189   3.518  1.00  0.59           C  
ATOM   2900  C   GLU A 197     -11.546  20.221   2.124  1.00  0.59           C  
ATOM   2901  O   GLU A 197     -11.470  19.235   1.385  1.00  0.59           O  
ATOM   2902  CB  GLU A 197     -12.006  19.925   4.590  1.00  0.59           C  
ATOM   2903  CG  GLU A 197     -11.420  19.616   5.978  1.00  0.59           C  
ATOM   2904  CD  GLU A 197     -12.469  19.339   7.042  1.00  0.59           C  
ATOM   2905  OE1 GLU A 197     -13.637  19.446   6.752  1.00  0.59           O  
ATOM   2906  OE2 GLU A 197     -12.090  19.018   8.145  1.00  0.59           O  
ATOM   2907  H   GLU A 197     -10.626  22.121   4.415  1.00  0.59           H  
ATOM   2908  HA  GLU A 197     -10.221  19.374   3.554  1.00  0.59           H  
ATOM   2909 1HB  GLU A 197     -12.652  20.803   4.681  1.00  0.59           H  
ATOM   2910 2HB  GLU A 197     -12.631  19.086   4.288  1.00  0.59           H  
ATOM   2911 1HG  GLU A 197     -10.768  18.748   5.895  1.00  0.59           H  
ATOM   2912 2HG  GLU A 197     -10.809  20.464   6.290  1.00  0.59           H  
ATOM   2913  N   ALA A 198     -12.104  21.375   1.743  1.00  0.58           N  
ATOM   2914  CA  ALA A 198     -12.677  21.543   0.416  1.00  0.58           C  
ATOM   2915  C   ALA A 198     -11.604  21.390  -0.656  1.00  0.58           C  
ATOM   2916  O   ALA A 198     -11.837  20.763  -1.694  1.00  0.58           O  
ATOM   2917  CB  ALA A 198     -13.338  22.902   0.311  1.00  0.58           C  
ATOM   2918  H   ALA A 198     -12.151  22.161   2.406  1.00  0.58           H  
ATOM   2919  HA  ALA A 198     -13.423  20.766   0.266  1.00  0.58           H  
ATOM   2920 1HB  ALA A 198     -13.782  23.019  -0.674  1.00  0.58           H  
ATOM   2921 2HB  ALA A 198     -14.110  22.988   1.077  1.00  0.58           H  
ATOM   2922 3HB  ALA A 198     -12.589  23.670   0.474  1.00  0.58           H  
ATOM   2923  N   SER A 199     -10.409  21.929  -0.378  1.00  0.57           N  
ATOM   2924  CA  SER A 199      -9.291  21.852  -1.305  1.00  0.57           C  
ATOM   2925  C   SER A 199      -8.888  20.401  -1.523  1.00  0.57           C  
ATOM   2926  O   SER A 199      -8.757  19.955  -2.668  1.00  0.57           O  
ATOM   2927  CB  SER A 199      -8.117  22.658  -0.782  1.00  0.57           C  
ATOM   2928  OG  SER A 199      -7.031  22.616  -1.681  1.00  0.57           O  
ATOM   2929  H   SER A 199     -10.290  22.447   0.493  1.00  0.57           H  
ATOM   2930  HA  SER A 199      -9.603  22.269  -2.262  1.00  0.57           H  
ATOM   2931 1HB  SER A 199      -8.431  23.693  -0.632  1.00  0.57           H  
ATOM   2932 2HB  SER A 199      -7.804  22.269   0.185  1.00  0.57           H  
ATOM   2933  HG  SER A 199      -6.530  21.803  -1.479  1.00  0.57           H  
ATOM   2934  N   LEU A 200      -8.732  19.642  -0.431  1.00  0.56           N  
ATOM   2935  CA  LEU A 200      -8.383  18.236  -0.566  1.00  0.56           C  
ATOM   2936  C   LEU A 200      -9.472  17.464  -1.272  1.00  0.56           C  
ATOM   2937  O   LEU A 200      -9.180  16.628  -2.125  1.00  0.56           O  
ATOM   2938  CB  LEU A 200      -8.117  17.596   0.796  1.00  0.56           C  
ATOM   2939  CG  LEU A 200      -6.838  18.021   1.481  1.00  0.56           C  
ATOM   2940  CD1 LEU A 200      -6.832  17.466   2.890  1.00  0.56           C  
ATOM   2941  CD2 LEU A 200      -5.627  17.489   0.668  1.00  0.56           C  
ATOM   2942  H   LEU A 200      -8.842  20.051   0.500  1.00  0.56           H  
ATOM   2943  HA  LEU A 200      -7.472  18.171  -1.158  1.00  0.56           H  
ATOM   2944 1HB  LEU A 200      -8.947  17.856   1.458  1.00  0.56           H  
ATOM   2945 2HB  LEU A 200      -8.096  16.515   0.676  1.00  0.56           H  
ATOM   2946  HG  LEU A 200      -6.794  19.110   1.534  1.00  0.56           H  
ATOM   2947 1HD1 LEU A 200      -5.918  17.760   3.397  1.00  0.56           H  
ATOM   2948 2HD1 LEU A 200      -7.694  17.860   3.433  1.00  0.56           H  
ATOM   2949 3HD1 LEU A 200      -6.887  16.379   2.849  1.00  0.56           H  
ATOM   2950 1HD2 LEU A 200      -4.700  17.797   1.157  1.00  0.56           H  
ATOM   2951 2HD2 LEU A 200      -5.667  16.398   0.614  1.00  0.56           H  
ATOM   2952 3HD2 LEU A 200      -5.659  17.901  -0.337  1.00  0.56           H  
ATOM   2953  N   ALA A 201     -10.737  17.755  -0.956  1.00  0.55           N  
ATOM   2954  CA  ALA A 201     -11.819  17.039  -1.599  1.00  0.55           C  
ATOM   2955  C   ALA A 201     -11.772  17.261  -3.101  1.00  0.55           C  
ATOM   2956  O   ALA A 201     -11.927  16.318  -3.882  1.00  0.55           O  
ATOM   2957  CB  ALA A 201     -13.153  17.508  -1.040  1.00  0.55           C  
ATOM   2958  H   ALA A 201     -10.949  18.449  -0.240  1.00  0.55           H  
ATOM   2959  HA  ALA A 201     -11.691  15.975  -1.402  1.00  0.55           H  
ATOM   2960 1HB  ALA A 201     -13.963  16.959  -1.514  1.00  0.55           H  
ATOM   2961 2HB  ALA A 201     -13.173  17.337   0.036  1.00  0.55           H  
ATOM   2962 3HB  ALA A 201     -13.269  18.571  -1.238  1.00  0.55           H  
ATOM   2963  N   ALA A 202     -11.506  18.503  -3.509  1.00  0.55           N  
ATOM   2964  CA  ALA A 202     -11.402  18.833  -4.916  1.00  0.55           C  
ATOM   2965  C   ALA A 202     -10.236  18.117  -5.565  1.00  0.55           C  
ATOM   2966  O   ALA A 202     -10.347  17.586  -6.678  1.00  0.55           O  
ATOM   2967  CB  ALA A 202     -11.228  20.319  -5.068  1.00  0.55           C  
ATOM   2968  H   ALA A 202     -11.401  19.250  -2.821  1.00  0.55           H  
ATOM   2969  HA  ALA A 202     -12.320  18.519  -5.409  1.00  0.55           H  
ATOM   2970 1HB  ALA A 202     -11.172  20.562  -6.123  1.00  0.55           H  
ATOM   2971 2HB  ALA A 202     -12.076  20.818  -4.612  1.00  0.55           H  
ATOM   2972 3HB  ALA A 202     -10.313  20.639  -4.573  1.00  0.55           H  
ATOM   2973  N   ALA A 203      -9.107  18.078  -4.858  1.00  0.55           N  
ATOM   2974  CA  ALA A 203      -7.912  17.426  -5.360  1.00  0.55           C  
ATOM   2975  C   ALA A 203      -8.136  15.944  -5.560  1.00  0.55           C  
ATOM   2976  O   ALA A 203      -7.685  15.364  -6.549  1.00  0.55           O  
ATOM   2977  CB  ALA A 203      -6.774  17.661  -4.403  1.00  0.55           C  
ATOM   2978  H   ALA A 203      -9.068  18.545  -3.949  1.00  0.55           H  
ATOM   2979  HA  ALA A 203      -7.668  17.856  -6.321  1.00  0.55           H  
ATOM   2980 1HB  ALA A 203      -5.883  17.199  -4.802  1.00  0.55           H  
ATOM   2981 2HB  ALA A 203      -6.611  18.731  -4.282  1.00  0.55           H  
ATOM   2982 3HB  ALA A 203      -7.014  17.221  -3.439  1.00  0.55           H  
ATOM   2983  N   HIS A 204      -8.869  15.336  -4.633  1.00  0.55           N  
ATOM   2984  CA  HIS A 204      -9.139  13.916  -4.690  1.00  0.55           C  
ATOM   2985  C   HIS A 204     -10.140  13.622  -5.790  1.00  0.55           C  
ATOM   2986  O   HIS A 204      -9.965  12.674  -6.558  1.00  0.55           O  
ATOM   2987  CB  HIS A 204      -9.697  13.437  -3.351  1.00  0.55           C  
ATOM   2988  CG  HIS A 204      -8.709  13.498  -2.209  1.00  0.55           C  
ATOM   2989  ND1 HIS A 204      -9.109  13.474  -0.887  1.00  0.55           N  
ATOM   2990  CD2 HIS A 204      -7.353  13.578  -2.189  1.00  0.55           C  
ATOM   2991  CE1 HIS A 204      -8.046  13.540  -0.108  1.00  0.55           C  
ATOM   2992  NE2 HIS A 204      -6.972  13.597  -0.869  1.00  0.55           N  
ATOM   2993  H   HIS A 204      -9.208  15.872  -3.834  1.00  0.55           H  
ATOM   2994  HA  HIS A 204      -8.221  13.372  -4.904  1.00  0.55           H  
ATOM   2995 1HB  HIS A 204     -10.554  14.059  -3.083  1.00  0.55           H  
ATOM   2996 2HB  HIS A 204     -10.052  12.415  -3.449  1.00  0.55           H  
ATOM   2997  HD2 HIS A 204      -6.698  13.614  -3.045  1.00  0.55           H  
ATOM   2998  HE1 HIS A 204      -8.046  13.540   0.980  1.00  0.55           H  
ATOM   2999  HE2 HIS A 204      -6.012  13.644  -0.506  1.00  0.55           H  
ATOM   3000  N   ALA A 205     -11.182  14.453  -5.896  1.00  0.56           N  
ATOM   3001  CA  ALA A 205     -12.183  14.259  -6.931  1.00  0.56           C  
ATOM   3002  C   ALA A 205     -11.549  14.380  -8.305  1.00  0.56           C  
ATOM   3003  O   ALA A 205     -11.808  13.561  -9.188  1.00  0.56           O  
ATOM   3004  CB  ALA A 205     -13.293  15.284  -6.782  1.00  0.56           C  
ATOM   3005  H   ALA A 205     -11.298  15.220  -5.233  1.00  0.56           H  
ATOM   3006  HA  ALA A 205     -12.594  13.257  -6.827  1.00  0.56           H  
ATOM   3007 1HB  ALA A 205     -14.045  15.123  -7.553  1.00  0.56           H  
ATOM   3008 2HB  ALA A 205     -13.750  15.183  -5.796  1.00  0.56           H  
ATOM   3009 3HB  ALA A 205     -12.874  16.285  -6.883  1.00  0.56           H  
ATOM   3010  N   THR A 206     -10.660  15.358  -8.458  1.00  0.56           N  
ATOM   3011  CA  THR A 206      -9.977  15.583  -9.714  1.00  0.56           C  
ATOM   3012  C   THR A 206      -9.085  14.401 -10.021  1.00  0.56           C  
ATOM   3013  O   THR A 206      -9.062  13.902 -11.147  1.00  0.56           O  
ATOM   3014  CB  THR A 206      -9.163  16.871  -9.639  1.00  0.56           C  
ATOM   3015  OG1 THR A 206     -10.054  17.956  -9.381  1.00  0.56           O  
ATOM   3016  CG2 THR A 206      -8.414  17.125 -10.915  1.00  0.56           C  
ATOM   3017  H   THR A 206     -10.480  16.004  -7.690  1.00  0.56           H  
ATOM   3018  HA  THR A 206     -10.719  15.676 -10.508  1.00  0.56           H  
ATOM   3019  HB  THR A 206      -8.468  16.793  -8.815  1.00  0.56           H  
ATOM   3020  HG1 THR A 206     -10.384  17.867  -8.450  1.00  0.56           H  
ATOM   3021 1HG2 THR A 206      -7.855  18.044 -10.802  1.00  0.56           H  
ATOM   3022 2HG2 THR A 206      -7.735  16.307 -11.114  1.00  0.56           H  
ATOM   3023 3HG2 THR A 206      -9.115  17.219 -11.741  1.00  0.56           H  
ATOM   3024  N   ALA A 207      -8.346  13.933  -9.017  1.00  0.57           N  
ATOM   3025  CA  ALA A 207      -7.473  12.802  -9.217  1.00  0.57           C  
ATOM   3026  C   ALA A 207      -8.275  11.592  -9.667  1.00  0.57           C  
ATOM   3027  O   ALA A 207      -7.834  10.841 -10.535  1.00  0.57           O  
ATOM   3028  CB  ALA A 207      -6.733  12.499  -7.946  1.00  0.57           C  
ATOM   3029  H   ALA A 207      -8.368  14.382  -8.100  1.00  0.57           H  
ATOM   3030  HA  ALA A 207      -6.761  13.051  -9.999  1.00  0.57           H  
ATOM   3031 1HB  ALA A 207      -6.078  11.677  -8.113  1.00  0.57           H  
ATOM   3032 2HB  ALA A 207      -6.168  13.337  -7.622  1.00  0.57           H  
ATOM   3033 3HB  ALA A 207      -7.452  12.247  -7.174  1.00  0.57           H  
ATOM   3034  N   ALA A 208      -9.471  11.413  -9.090  1.00  0.58           N  
ATOM   3035  CA  ALA A 208     -10.342  10.312  -9.472  1.00  0.58           C  
ATOM   3036  C   ALA A 208     -10.795  10.441 -10.930  1.00  0.58           C  
ATOM   3037  O   ALA A 208     -10.818   9.446 -11.662  1.00  0.58           O  
ATOM   3038  CB  ALA A 208     -11.544  10.263  -8.550  1.00  0.58           C  
ATOM   3039  H   ALA A 208      -9.774  12.046  -8.352  1.00  0.58           H  
ATOM   3040  HA  ALA A 208      -9.781   9.388  -9.366  1.00  0.58           H  
ATOM   3041 1HB  ALA A 208     -12.174   9.421  -8.820  1.00  0.58           H  
ATOM   3042 2HB  ALA A 208     -11.204  10.154  -7.520  1.00  0.58           H  
ATOM   3043 3HB  ALA A 208     -12.112  11.181  -8.643  1.00  0.58           H  
ATOM   3044  N   GLU A 209     -11.123  11.667 -11.370  1.00  0.60           N  
ATOM   3045  CA  GLU A 209     -11.539  11.869 -12.759  1.00  0.60           C  
ATOM   3046  C   GLU A 209     -10.397  11.527 -13.702  1.00  0.60           C  
ATOM   3047  O   GLU A 209     -10.597  10.938 -14.763  1.00  0.60           O  
ATOM   3048  CB  GLU A 209     -12.015  13.305 -13.019  1.00  0.60           C  
ATOM   3049  CG  GLU A 209     -13.353  13.670 -12.368  1.00  0.60           C  
ATOM   3050  CD  GLU A 209     -13.813  15.092 -12.676  1.00  0.60           C  
ATOM   3051  OE1 GLU A 209     -13.080  15.823 -13.305  1.00  0.60           O  
ATOM   3052  OE2 GLU A 209     -14.905  15.436 -12.282  1.00  0.60           O  
ATOM   3053  H   GLU A 209     -11.114  12.454 -10.718  1.00  0.60           H  
ATOM   3054  HA  GLU A 209     -12.367  11.193 -12.972  1.00  0.60           H  
ATOM   3055 1HB  GLU A 209     -11.266  14.003 -12.641  1.00  0.60           H  
ATOM   3056 2HB  GLU A 209     -12.103  13.471 -14.091  1.00  0.60           H  
ATOM   3057 1HG  GLU A 209     -14.111  12.972 -12.716  1.00  0.60           H  
ATOM   3058 2HG  GLU A 209     -13.258  13.550 -11.292  1.00  0.60           H  
ATOM   3059  N   ILE A 210      -9.181  11.868 -13.297  1.00  0.62           N  
ATOM   3060  CA  ILE A 210      -8.012  11.533 -14.088  1.00  0.62           C  
ATOM   3061  C   ILE A 210      -7.812  10.029 -14.121  1.00  0.62           C  
ATOM   3062  O   ILE A 210      -7.614   9.438 -15.182  1.00  0.62           O  
ATOM   3063  CB  ILE A 210      -6.763  12.185 -13.504  1.00  0.62           C  
ATOM   3064  CG1 ILE A 210      -6.836  13.691 -13.674  1.00  0.62           C  
ATOM   3065  CG2 ILE A 210      -5.516  11.582 -14.109  1.00  0.62           C  
ATOM   3066  CD1 ILE A 210      -5.800  14.408 -12.891  1.00  0.62           C  
ATOM   3067  H   ILE A 210      -9.078  12.389 -12.426  1.00  0.62           H  
ATOM   3068  HA  ILE A 210      -8.160  11.889 -15.103  1.00  0.62           H  
ATOM   3069  HB  ILE A 210      -6.742  11.999 -12.439  1.00  0.62           H  
ATOM   3070 1HG1 ILE A 210      -6.718  13.942 -14.725  1.00  0.62           H  
ATOM   3071 2HG1 ILE A 210      -7.815  14.034 -13.343  1.00  0.62           H  
ATOM   3072 1HG2 ILE A 210      -4.653  12.037 -13.642  1.00  0.62           H  
ATOM   3073 2HG2 ILE A 210      -5.494  10.508 -13.926  1.00  0.62           H  
ATOM   3074 3HG2 ILE A 210      -5.504  11.766 -15.179  1.00  0.62           H  
ATOM   3075 1HD1 ILE A 210      -5.907  15.474 -13.041  1.00  0.62           H  
ATOM   3076 2HD1 ILE A 210      -5.927  14.169 -11.853  1.00  0.62           H  
ATOM   3077 3HD1 ILE A 210      -4.832  14.090 -13.218  1.00  0.62           H  
ATOM   3078  N   ALA A 211      -7.918   9.399 -12.954  1.00  0.66           N  
ATOM   3079  CA  ALA A 211      -7.746   7.965 -12.813  1.00  0.66           C  
ATOM   3080  C   ALA A 211      -8.735   7.191 -13.677  1.00  0.66           C  
ATOM   3081  O   ALA A 211      -8.416   6.120 -14.192  1.00  0.66           O  
ATOM   3082  CB  ALA A 211      -7.910   7.572 -11.360  1.00  0.66           C  
ATOM   3083  H   ALA A 211      -8.090   9.946 -12.113  1.00  0.66           H  
ATOM   3084  HA  ALA A 211      -6.746   7.719 -13.149  1.00  0.66           H  
ATOM   3085 1HB  ALA A 211      -7.755   6.510 -11.269  1.00  0.66           H  
ATOM   3086 2HB  ALA A 211      -7.181   8.110 -10.748  1.00  0.66           H  
ATOM   3087 3HB  ALA A 211      -8.912   7.821 -11.032  1.00  0.66           H  
ATOM   3088  N   ALA A 212      -9.940   7.735 -13.837  1.00  0.70           N  
ATOM   3089  CA  ALA A 212     -10.987   7.128 -14.648  1.00  0.70           C  
ATOM   3090  C   ALA A 212     -10.573   6.949 -16.116  1.00  0.70           C  
ATOM   3091  O   ALA A 212     -11.095   6.068 -16.805  1.00  0.70           O  
ATOM   3092  CB  ALA A 212     -12.243   7.975 -14.585  1.00  0.70           C  
ATOM   3093  H   ALA A 212     -10.153   8.600 -13.341  1.00  0.70           H  
ATOM   3094  HA  ALA A 212     -11.198   6.144 -14.234  1.00  0.70           H  
ATOM   3095 1HB  ALA A 212     -13.030   7.497 -15.160  1.00  0.70           H  
ATOM   3096 2HB  ALA A 212     -12.557   8.081 -13.545  1.00  0.70           H  
ATOM   3097 3HB  ALA A 212     -12.038   8.955 -15.001  1.00  0.70           H  
ATOM   3098  N   ASN A 213      -9.699   7.819 -16.621  1.00  0.75           N  
ATOM   3099  CA  ASN A 213      -9.293   7.761 -18.015  1.00  0.75           C  
ATOM   3100  C   ASN A 213      -8.170   6.738 -18.202  1.00  0.75           C  
ATOM   3101  O   ASN A 213      -7.393   6.511 -17.278  1.00  0.75           O  
ATOM   3102  CB  ASN A 213      -8.880   9.141 -18.484  1.00  0.75           C  
ATOM   3103  CG  ASN A 213     -10.052  10.062 -18.594  1.00  0.75           C  
ATOM   3104  OD1 ASN A 213     -11.083   9.695 -19.178  1.00  0.75           O  
ATOM   3105  ND2 ASN A 213      -9.932  11.243 -18.047  1.00  0.75           N  
ATOM   3106  H   ASN A 213      -9.254   8.508 -16.013  1.00  0.75           H  
ATOM   3107  HA  ASN A 213     -10.163   7.462 -18.584  1.00  0.75           H  
ATOM   3108 1HB  ASN A 213      -8.191   9.563 -17.757  1.00  0.75           H  
ATOM   3109 2HB  ASN A 213      -8.363   9.084 -19.441  1.00  0.75           H  
ATOM   3110 1HD2 ASN A 213     -10.692  11.890 -18.085  1.00  0.75           H  
ATOM   3111 2HD2 ASN A 213      -9.089  11.497 -17.574  1.00  0.75           H  
ATOM   3112  N   PRO A 214      -8.040   6.092 -19.373  1.00  0.81           N  
ATOM   3113  CA  PRO A 214      -6.952   5.189 -19.673  1.00  0.81           C  
ATOM   3114  C   PRO A 214      -5.618   5.891 -19.407  1.00  0.81           C  
ATOM   3115  O   PRO A 214      -5.373   6.953 -19.993  1.00  0.81           O  
ATOM   3116  CB  PRO A 214      -7.158   4.921 -21.167  1.00  0.81           C  
ATOM   3117  CG  PRO A 214      -8.650   5.081 -21.369  1.00  0.81           C  
ATOM   3118  CD  PRO A 214      -9.046   6.222 -20.452  1.00  0.81           C  
ATOM   3119  HA  PRO A 214      -7.100   4.261 -19.112  1.00  0.81           H  
ATOM   3120 1HB  PRO A 214      -6.574   5.637 -21.765  1.00  0.81           H  
ATOM   3121 2HB  PRO A 214      -6.795   3.916 -21.427  1.00  0.81           H  
ATOM   3122 1HG  PRO A 214      -8.871   5.291 -22.429  1.00  0.81           H  
ATOM   3123 2HG  PRO A 214      -9.168   4.143 -21.119  1.00  0.81           H  
ATOM   3124 1HD  PRO A 214      -8.971   7.196 -20.956  1.00  0.81           H  
ATOM   3125 2HD  PRO A 214     -10.060   6.002 -20.092  1.00  0.81           H  
ATOM   3126  N   PRO A 215      -4.704   5.302 -18.610  1.00  0.85           N  
ATOM   3127  CA  PRO A 215      -3.393   5.829 -18.273  1.00  0.85           C  
ATOM   3128  C   PRO A 215      -2.570   6.200 -19.492  1.00  0.85           C  
ATOM   3129  O   PRO A 215      -1.741   7.102 -19.433  1.00  0.85           O  
ATOM   3130  CB  PRO A 215      -2.748   4.656 -17.529  1.00  0.85           C  
ATOM   3131  CG  PRO A 215      -3.905   3.928 -16.915  1.00  0.85           C  
ATOM   3132  CD  PRO A 215      -5.022   4.032 -17.924  1.00  0.85           C  
ATOM   3133  HA  PRO A 215      -3.515   6.695 -17.605  1.00  0.85           H  
ATOM   3134 1HB  PRO A 215      -2.171   4.035 -18.232  1.00  0.85           H  
ATOM   3135 2HB  PRO A 215      -2.039   5.035 -16.780  1.00  0.85           H  
ATOM   3136 1HG  PRO A 215      -3.627   2.888 -16.687  1.00  0.85           H  
ATOM   3137 2HG  PRO A 215      -4.170   4.398 -15.971  1.00  0.85           H  
ATOM   3138 1HD  PRO A 215      -5.015   3.184 -18.622  1.00  0.85           H  
ATOM   3139 2HD  PRO A 215      -5.957   4.119 -17.344  1.00  0.85           H  
ATOM   3140  N   LEU A 216      -2.793   5.512 -20.611  1.00  0.89           N  
ATOM   3141  CA  LEU A 216      -2.028   5.803 -21.815  1.00  0.89           C  
ATOM   3142  C   LEU A 216      -2.437   7.132 -22.437  1.00  0.89           C  
ATOM   3143  O   LEU A 216      -1.605   7.847 -23.004  1.00  0.89           O  
ATOM   3144  CB  LEU A 216      -2.214   4.676 -22.833  1.00  0.89           C  
ATOM   3145  CG  LEU A 216      -1.610   3.326 -22.425  1.00  0.89           C  
ATOM   3146  CD1 LEU A 216      -1.978   2.271 -23.462  1.00  0.89           C  
ATOM   3147  CD2 LEU A 216      -0.104   3.473 -22.298  1.00  0.89           C  
ATOM   3148  H   LEU A 216      -3.483   4.776 -20.631  1.00  0.89           H  
ATOM   3149  HA  LEU A 216      -0.975   5.861 -21.548  1.00  0.89           H  
ATOM   3150 1HB  LEU A 216      -3.280   4.531 -23.003  1.00  0.89           H  
ATOM   3151 2HB  LEU A 216      -1.755   4.980 -23.773  1.00  0.89           H  
ATOM   3152  HG  LEU A 216      -2.024   3.016 -21.466  1.00  0.89           H  
ATOM   3153 1HD1 LEU A 216      -1.555   1.309 -23.168  1.00  0.89           H  
ATOM   3154 2HD1 LEU A 216      -3.062   2.185 -23.527  1.00  0.89           H  
ATOM   3155 3HD1 LEU A 216      -1.578   2.560 -24.434  1.00  0.89           H  
ATOM   3156 1HD2 LEU A 216       0.332   2.518 -22.002  1.00  0.89           H  
ATOM   3157 2HD2 LEU A 216       0.314   3.781 -23.258  1.00  0.89           H  
ATOM   3158 3HD2 LEU A 216       0.125   4.227 -21.544  1.00  0.89           H  
ATOM   3159  N   THR A 217      -3.721   7.476 -22.337  1.00  0.91           N  
ATOM   3160  CA  THR A 217      -4.201   8.726 -22.899  1.00  0.91           C  
ATOM   3161  C   THR A 217      -3.726   9.842 -22.013  1.00  0.91           C  
ATOM   3162  O   THR A 217      -3.220  10.868 -22.472  1.00  0.91           O  
ATOM   3163  CB  THR A 217      -5.735   8.786 -22.996  1.00  0.91           C  
ATOM   3164  OG1 THR A 217      -6.214   7.736 -23.856  1.00  0.91           O  
ATOM   3165  CG2 THR A 217      -6.169  10.142 -23.535  1.00  0.91           C  
ATOM   3166  H   THR A 217      -4.364   6.899 -21.804  1.00  0.91           H  
ATOM   3167  HA  THR A 217      -3.774   8.863 -23.893  1.00  0.91           H  
ATOM   3168  HB  THR A 217      -6.162   8.642 -22.000  1.00  0.91           H  
ATOM   3169  HG1 THR A 217      -7.169   7.801 -23.932  1.00  0.91           H  
ATOM   3170 1HG2 THR A 217      -7.256  10.179 -23.589  1.00  0.91           H  
ATOM   3171 2HG2 THR A 217      -5.810  10.927 -22.867  1.00  0.91           H  
ATOM   3172 3HG2 THR A 217      -5.751  10.292 -24.529  1.00  0.91           H  
ATOM   3173  N   VAL A 218      -3.864   9.611 -20.715  1.00  0.92           N  
ATOM   3174  CA  VAL A 218      -3.505  10.616 -19.745  1.00  0.92           C  
ATOM   3175  C   VAL A 218      -2.011  10.920 -19.800  1.00  0.92           C  
ATOM   3176  O   VAL A 218      -1.612  12.088 -19.901  1.00  0.92           O  
ATOM   3177  CB  VAL A 218      -3.875  10.107 -18.350  1.00  0.92           C  
ATOM   3178  CG1 VAL A 218      -3.359  11.016 -17.341  1.00  0.92           C  
ATOM   3179  CG2 VAL A 218      -5.392   9.967 -18.230  1.00  0.92           C  
ATOM   3180  H   VAL A 218      -4.266   8.721 -20.409  1.00  0.92           H  
ATOM   3181  HA  VAL A 218      -4.063  11.526 -19.963  1.00  0.92           H  
ATOM   3182  HB  VAL A 218      -3.409   9.137 -18.193  1.00  0.92           H  
ATOM   3183 1HG1 VAL A 218      -3.609  10.627 -16.356  1.00  0.92           H  
ATOM   3184 2HG1 VAL A 218      -2.280  11.086 -17.445  1.00  0.92           H  
ATOM   3185 3HG1 VAL A 218      -3.805  12.000 -17.473  1.00  0.92           H  
ATOM   3186 1HG2 VAL A 218      -5.652   9.589 -17.235  1.00  0.92           H  
ATOM   3187 2HG2 VAL A 218      -5.861  10.937 -18.383  1.00  0.92           H  
ATOM   3188 3HG2 VAL A 218      -5.751   9.267 -18.985  1.00  0.92           H  
ATOM   3189  N   ALA A 219      -1.187   9.865 -19.761  1.00  0.93           N  
ATOM   3190  CA  ALA A 219       0.254  10.009 -19.844  1.00  0.93           C  
ATOM   3191  C   ALA A 219       0.649  10.614 -21.177  1.00  0.93           C  
ATOM   3192  O   ALA A 219       1.523  11.470 -21.233  1.00  0.93           O  
ATOM   3193  CB  ALA A 219       0.926   8.667 -19.664  1.00  0.93           C  
ATOM   3194  H   ALA A 219      -1.558   8.923 -19.668  1.00  0.93           H  
ATOM   3195  HA  ALA A 219       0.579  10.680 -19.049  1.00  0.93           H  
ATOM   3196 1HB  ALA A 219       2.007   8.796 -19.710  1.00  0.93           H  
ATOM   3197 2HB  ALA A 219       0.647   8.253 -18.693  1.00  0.93           H  
ATOM   3198 3HB  ALA A 219       0.602   7.992 -20.456  1.00  0.93           H  
ATOM   3199  N   GLY A 220      -0.036  10.221 -22.256  1.00  0.94           N  
ATOM   3200  CA  GLY A 220       0.253  10.746 -23.579  1.00  0.94           C  
ATOM   3201  C   GLY A 220       0.145  12.261 -23.584  1.00  0.94           C  
ATOM   3202  O   GLY A 220       1.092  12.964 -23.954  1.00  0.94           O  
ATOM   3203  H   GLY A 220      -0.754   9.503 -22.192  1.00  0.94           H  
ATOM   3204 1HA  GLY A 220       1.253  10.441 -23.885  1.00  0.94           H  
ATOM   3205 2HA  GLY A 220      -0.456  10.321 -24.291  1.00  0.94           H  
ATOM   3206  N   VAL A 221      -0.997  12.776 -23.140  1.00  0.97           N  
ATOM   3207  CA  VAL A 221      -1.192  14.214 -23.135  1.00  0.97           C  
ATOM   3208  C   VAL A 221      -0.159  14.905 -22.263  1.00  0.97           C  
ATOM   3209  O   VAL A 221       0.435  15.907 -22.676  1.00  0.97           O  
ATOM   3210  CB  VAL A 221      -2.594  14.566 -22.617  1.00  0.97           C  
ATOM   3211  CG1 VAL A 221      -2.694  16.079 -22.414  1.00  0.97           C  
ATOM   3212  CG2 VAL A 221      -3.644  14.077 -23.610  1.00  0.97           C  
ATOM   3213  H   VAL A 221      -1.745  12.152 -22.827  1.00  0.97           H  
ATOM   3214  HA  VAL A 221      -1.090  14.580 -24.156  1.00  0.97           H  
ATOM   3215  HB  VAL A 221      -2.751  14.079 -21.649  1.00  0.97           H  
ATOM   3216 1HG1 VAL A 221      -3.683  16.330 -22.034  1.00  0.97           H  
ATOM   3217 2HG1 VAL A 221      -1.939  16.395 -21.698  1.00  0.97           H  
ATOM   3218 3HG1 VAL A 221      -2.530  16.588 -23.363  1.00  0.97           H  
ATOM   3219 1HG2 VAL A 221      -4.637  14.317 -23.236  1.00  0.97           H  
ATOM   3220 2HG2 VAL A 221      -3.489  14.562 -24.572  1.00  0.97           H  
ATOM   3221 3HG2 VAL A 221      -3.554  13.000 -23.729  1.00  0.97           H  
ATOM   3222  N   LYS A 222       0.083  14.368 -21.066  1.00  1.02           N  
ATOM   3223  CA  LYS A 222       1.071  14.973 -20.191  1.00  1.02           C  
ATOM   3224  C   LYS A 222       2.456  15.014 -20.826  1.00  1.02           C  
ATOM   3225  O   LYS A 222       3.098  16.068 -20.828  1.00  1.02           O  
ATOM   3226  CB  LYS A 222       1.122  14.252 -18.849  1.00  1.02           C  
ATOM   3227  CG  LYS A 222       2.179  14.811 -17.914  1.00  1.02           C  
ATOM   3228  CD  LYS A 222       2.120  14.180 -16.546  1.00  1.02           C  
ATOM   3229  CE  LYS A 222       3.381  14.503 -15.734  1.00  1.02           C  
ATOM   3230  NZ  LYS A 222       3.625  15.954 -15.557  1.00  1.02           N  
ATOM   3231  H   LYS A 222      -0.425  13.534 -20.759  1.00  1.02           H  
ATOM   3232  HA  LYS A 222       0.770  16.004 -20.002  1.00  1.02           H  
ATOM   3233 1HB  LYS A 222       0.151  14.313 -18.355  1.00  1.02           H  
ATOM   3234 2HB  LYS A 222       1.340  13.195 -19.016  1.00  1.02           H  
ATOM   3235 1HG  LYS A 222       3.173  14.633 -18.334  1.00  1.02           H  
ATOM   3236 2HG  LYS A 222       2.050  15.894 -17.803  1.00  1.02           H  
ATOM   3237 1HD  LYS A 222       1.260  14.569 -16.017  1.00  1.02           H  
ATOM   3238 2HD  LYS A 222       2.023  13.094 -16.631  1.00  1.02           H  
ATOM   3239 1HE  LYS A 222       3.277  14.055 -14.747  1.00  1.02           H  
ATOM   3240 2HE  LYS A 222       4.246  14.074 -16.237  1.00  1.02           H  
ATOM   3241 1HZ  LYS A 222       4.500  16.065 -15.015  1.00  1.02           H  
ATOM   3242 2HZ  LYS A 222       3.776  16.408 -16.474  1.00  1.02           H  
ATOM   3243 3HZ  LYS A 222       2.806  16.371 -15.055  1.00  1.02           H  
ATOM   3244  N   ASP A 223       2.905  13.896 -21.411  1.00  1.10           N  
ATOM   3245  CA  ASP A 223       4.227  13.857 -22.017  1.00  1.10           C  
ATOM   3246  C   ASP A 223       4.354  14.889 -23.115  1.00  1.10           C  
ATOM   3247  O   ASP A 223       5.395  15.533 -23.230  1.00  1.10           O  
ATOM   3248  CB  ASP A 223       4.559  12.472 -22.591  1.00  1.10           C  
ATOM   3249  CG  ASP A 223       4.888  11.390 -21.526  1.00  1.10           C  
ATOM   3250  OD1 ASP A 223       5.097  11.736 -20.382  1.00  1.10           O  
ATOM   3251  OD2 ASP A 223       4.982  10.234 -21.890  1.00  1.10           O  
ATOM   3252  H   ASP A 223       2.331  13.057 -21.412  1.00  1.10           H  
ATOM   3253  HA  ASP A 223       4.959  14.090 -21.245  1.00  1.10           H  
ATOM   3254 1HB  ASP A 223       3.697  12.125 -23.171  1.00  1.10           H  
ATOM   3255 2HB  ASP A 223       5.398  12.557 -23.277  1.00  1.10           H  
ATOM   3256  N   VAL A 224       3.299  15.097 -23.900  1.00  1.21           N  
ATOM   3257  CA  VAL A 224       3.378  16.107 -24.942  1.00  1.21           C  
ATOM   3258  C   VAL A 224       3.512  17.500 -24.356  1.00  1.21           C  
ATOM   3259  O   VAL A 224       4.393  18.270 -24.745  1.00  1.21           O  
ATOM   3260  CB  VAL A 224       2.136  16.066 -25.841  1.00  1.21           C  
ATOM   3261  CG1 VAL A 224       2.151  17.266 -26.785  1.00  1.21           C  
ATOM   3262  CG2 VAL A 224       2.135  14.769 -26.635  1.00  1.21           C  
ATOM   3263  H   VAL A 224       2.452  14.533 -23.784  1.00  1.21           H  
ATOM   3264  HA  VAL A 224       4.254  15.898 -25.554  1.00  1.21           H  
ATOM   3265  HB  VAL A 224       1.236  16.123 -25.222  1.00  1.21           H  
ATOM   3266 1HG1 VAL A 224       1.268  17.242 -27.419  1.00  1.21           H  
ATOM   3267 2HG1 VAL A 224       2.149  18.186 -26.197  1.00  1.21           H  
ATOM   3268 3HG1 VAL A 224       3.046  17.233 -27.404  1.00  1.21           H  
ATOM   3269 1HG2 VAL A 224       1.253  14.732 -27.270  1.00  1.21           H  
ATOM   3270 2HG2 VAL A 224       3.031  14.721 -27.251  1.00  1.21           H  
ATOM   3271 3HG2 VAL A 224       2.124  13.928 -25.952  1.00  1.21           H  
ATOM   3272  N   LEU A 225       2.681  17.816 -23.374  1.00  1.35           N  
ATOM   3273  CA  LEU A 225       2.721  19.146 -22.794  1.00  1.35           C  
ATOM   3274  C   LEU A 225       4.067  19.425 -22.132  1.00  1.35           C  
ATOM   3275  O   LEU A 225       4.598  20.540 -22.195  1.00  1.35           O  
ATOM   3276  CB  LEU A 225       1.589  19.279 -21.780  1.00  1.35           C  
ATOM   3277  CG  LEU A 225       0.188  19.257 -22.397  1.00  1.35           C  
ATOM   3278  CD1 LEU A 225      -0.843  19.240 -21.287  1.00  1.35           C  
ATOM   3279  CD2 LEU A 225       0.026  20.451 -23.315  1.00  1.35           C  
ATOM   3280  H   LEU A 225       1.987  17.137 -23.052  1.00  1.35           H  
ATOM   3281  HA  LEU A 225       2.573  19.873 -23.592  1.00  1.35           H  
ATOM   3282 1HB  LEU A 225       1.661  18.444 -21.076  1.00  1.35           H  
ATOM   3283 2HB  LEU A 225       1.714  20.210 -21.232  1.00  1.35           H  
ATOM   3284  HG  LEU A 225       0.064  18.347 -22.981  1.00  1.35           H  
ATOM   3285 1HD1 LEU A 225      -1.843  19.206 -21.720  1.00  1.35           H  
ATOM   3286 2HD1 LEU A 225      -0.685  18.357 -20.666  1.00  1.35           H  
ATOM   3287 3HD1 LEU A 225      -0.740  20.136 -20.679  1.00  1.35           H  
ATOM   3288 1HD2 LEU A 225      -0.967  20.430 -23.764  1.00  1.35           H  
ATOM   3289 2HD2 LEU A 225       0.147  21.372 -22.745  1.00  1.35           H  
ATOM   3290 3HD2 LEU A 225       0.783  20.410 -24.105  1.00  1.35           H  
ATOM   3291  N   ASP A 226       4.648  18.412 -21.509  1.00  1.51           N  
ATOM   3292  CA  ASP A 226       5.934  18.601 -20.875  1.00  1.51           C  
ATOM   3293  C   ASP A 226       7.069  18.647 -21.899  1.00  1.51           C  
ATOM   3294  O   ASP A 226       7.962  19.494 -21.787  1.00  1.51           O  
ATOM   3295  CB  ASP A 226       6.156  17.509 -19.842  1.00  1.51           C  
ATOM   3296  CG  ASP A 226       5.184  17.675 -18.658  1.00  1.51           C  
ATOM   3297  OD1 ASP A 226       4.570  18.723 -18.568  1.00  1.51           O  
ATOM   3298  OD2 ASP A 226       5.048  16.768 -17.856  1.00  1.51           O  
ATOM   3299  H   ASP A 226       4.179  17.507 -21.456  1.00  1.51           H  
ATOM   3300  HA  ASP A 226       5.918  19.555 -20.352  1.00  1.51           H  
ATOM   3301 1HB  ASP A 226       5.988  16.531 -20.308  1.00  1.51           H  
ATOM   3302 2HB  ASP A 226       7.186  17.538 -19.478  1.00  1.51           H  
ATOM   3303  N   ALA A 227       7.010  17.799 -22.933  1.00  1.69           N  
ATOM   3304  CA  ALA A 227       8.044  17.735 -23.968  1.00  1.69           C  
ATOM   3305  C   ALA A 227       8.205  19.069 -24.676  1.00  1.69           C  
ATOM   3306  O   ALA A 227       9.315  19.484 -25.010  1.00  1.69           O  
ATOM   3307  CB  ALA A 227       7.694  16.669 -24.992  1.00  1.69           C  
ATOM   3308  H   ALA A 227       6.244  17.133 -22.995  1.00  1.69           H  
ATOM   3309  HA  ALA A 227       8.989  17.484 -23.489  1.00  1.69           H  
ATOM   3310 1HB  ALA A 227       8.476  16.617 -25.746  1.00  1.69           H  
ATOM   3311 2HB  ALA A 227       7.600  15.705 -24.497  1.00  1.69           H  
ATOM   3312 3HB  ALA A 227       6.745  16.927 -25.466  1.00  1.69           H  
ATOM   3313  N   GLN A 228       7.092  19.769 -24.846  1.00  1.86           N  
ATOM   3314  CA  GLN A 228       7.043  21.066 -25.505  1.00  1.86           C  
ATOM   3315  C   GLN A 228       7.693  22.200 -24.699  1.00  1.86           C  
ATOM   3316  O   GLN A 228       7.931  23.281 -25.242  1.00  1.86           O  
ATOM   3317  CB  GLN A 228       5.578  21.427 -25.792  1.00  1.86           C  
ATOM   3318  CG  GLN A 228       4.909  20.557 -26.854  1.00  1.86           C  
ATOM   3319  CD  GLN A 228       3.409  20.828 -26.988  1.00  1.86           C  
ATOM   3320  OE1 GLN A 228       2.744  21.336 -26.077  1.00  1.86           O  
ATOM   3321  NE2 GLN A 228       2.862  20.477 -28.145  1.00  1.86           N  
ATOM   3322  H   GLN A 228       6.207  19.346 -24.556  1.00  1.86           H  
ATOM   3323  HA  GLN A 228       7.574  20.982 -26.451  1.00  1.86           H  
ATOM   3324 1HB  GLN A 228       5.000  21.317 -24.869  1.00  1.86           H  
ATOM   3325 2HB  GLN A 228       5.511  22.467 -26.101  1.00  1.86           H  
ATOM   3326 1HG  GLN A 228       5.370  20.786 -27.812  1.00  1.86           H  
ATOM   3327 2HG  GLN A 228       5.064  19.516 -26.629  1.00  1.86           H  
ATOM   3328 1HE2 GLN A 228       1.885  20.624 -28.302  1.00  1.86           H  
ATOM   3329 2HE2 GLN A 228       3.427  20.067 -28.860  1.00  1.86           H  
ATOM   3330  N   ARG A 229       7.919  21.991 -23.397  1.00  2.01           N  
ATOM   3331  CA  ARG A 229       8.427  23.054 -22.530  1.00  2.01           C  
ATOM   3332  C   ARG A 229       9.758  22.736 -21.812  1.00  2.01           C  
ATOM   3333  O   ARG A 229      10.597  23.624 -21.617  1.00  2.01           O  
ATOM   3334  CB  ARG A 229       7.370  23.320 -21.475  1.00  2.01           C  
ATOM   3335  CG  ARG A 229       6.036  23.841 -22.025  1.00  2.01           C  
ATOM   3336  CD  ARG A 229       5.017  23.983 -20.957  1.00  2.01           C  
ATOM   3337  NE  ARG A 229       4.667  22.691 -20.359  1.00  2.01           N  
ATOM   3338  CZ  ARG A 229       4.082  22.567 -19.151  1.00  2.01           C  
ATOM   3339  NH1 ARG A 229       3.784  23.661 -18.479  1.00  2.01           N  
ATOM   3340  NH2 ARG A 229       3.806  21.382 -18.618  1.00  2.01           N  
ATOM   3341  H   ARG A 229       7.739  21.075 -22.994  1.00  2.01           H  
ATOM   3342  HA  ARG A 229       8.568  23.949 -23.135  1.00  2.01           H  
ATOM   3343 1HB  ARG A 229       7.165  22.397 -20.927  1.00  2.01           H  
ATOM   3344 2HB  ARG A 229       7.750  24.045 -20.771  1.00  2.01           H  
ATOM   3345 1HG  ARG A 229       6.187  24.811 -22.496  1.00  2.01           H  
ATOM   3346 2HG  ARG A 229       5.645  23.134 -22.760  1.00  2.01           H  
ATOM   3347 1HD  ARG A 229       5.383  24.628 -20.176  1.00  2.01           H  
ATOM   3348 2HD  ARG A 229       4.112  24.416 -21.380  1.00  2.01           H  
ATOM   3349  HE  ARG A 229       4.864  21.833 -20.902  1.00  2.01           H  
ATOM   3350 1HH1 ARG A 229       3.991  24.562 -18.883  1.00  2.01           H  
ATOM   3351 2HH1 ARG A 229       3.349  23.594 -17.573  1.00  2.01           H  
ATOM   3352 1HH2 ARG A 229       4.057  20.488 -19.074  1.00  2.01           H  
ATOM   3353 2HH2 ARG A 229       3.375  21.325 -17.711  1.00  2.01           H  
ATOM   3354  N   THR A 230       9.942  21.468 -21.433  1.00  2.11           N  
ATOM   3355  CA  THR A 230      11.024  21.007 -20.554  1.00  2.11           C  
ATOM   3356  C   THR A 230      12.436  21.451 -20.887  1.00  2.11           C  
ATOM   3357  O   THR A 230      13.196  21.788 -19.981  1.00  2.11           O  
ATOM   3358  CB  THR A 230      11.050  19.482 -20.459  1.00  2.11           C  
ATOM   3359  OG1 THR A 230       9.805  19.018 -19.930  1.00  2.11           O  
ATOM   3360  CG2 THR A 230      12.193  19.059 -19.545  1.00  2.11           C  
ATOM   3361  H   THR A 230       9.237  20.783 -21.689  1.00  2.11           H  
ATOM   3362  HA  THR A 230      10.801  21.383 -19.557  1.00  2.11           H  
ATOM   3363  HB  THR A 230      11.191  19.055 -21.453  1.00  2.11           H  
ATOM   3364  HG1 THR A 230       9.088  19.322 -20.516  1.00  2.11           H  
ATOM   3365 1HG2 THR A 230      12.214  17.971 -19.469  1.00  2.11           H  
ATOM   3366 2HG2 THR A 230      13.141  19.414 -19.954  1.00  2.11           H  
ATOM   3367 3HG2 THR A 230      12.042  19.488 -18.555  1.00  2.11           H  
ATOM   3368  N   ALA A 231      12.810  21.468 -22.153  1.00  2.17           N  
ATOM   3369  CA  ALA A 231      14.181  21.816 -22.505  1.00  2.17           C  
ATOM   3370  C   ALA A 231      14.583  23.186 -21.963  1.00  2.17           C  
ATOM   3371  O   ALA A 231      15.758  23.404 -21.647  1.00  2.17           O  
ATOM   3372  CB  ALA A 231      14.349  21.809 -24.007  1.00  2.17           C  
ATOM   3373  H   ALA A 231      12.146  21.212 -22.871  1.00  2.17           H  
ATOM   3374  HA  ALA A 231      14.842  21.070 -22.064  1.00  2.17           H  
ATOM   3375 1HB  ALA A 231      15.383  22.042 -24.259  1.00  2.17           H  
ATOM   3376 2HB  ALA A 231      14.092  20.824 -24.396  1.00  2.17           H  
ATOM   3377 3HB  ALA A 231      13.691  22.557 -24.446  1.00  2.17           H  
ATOM   3378  N   GLN A 232      13.629  24.124 -21.884  1.00  2.17           N  
ATOM   3379  CA  GLN A 232      13.948  25.464 -21.418  1.00  2.17           C  
ATOM   3380  C   GLN A 232      14.008  25.491 -19.902  1.00  2.17           C  
ATOM   3381  O   GLN A 232      14.589  26.404 -19.299  1.00  2.17           O  
ATOM   3382  CB  GLN A 232      12.932  26.475 -21.934  1.00  2.17           C  
ATOM   3383  CG  GLN A 232      12.961  26.651 -23.450  1.00  2.17           C  
ATOM   3384  CD  GLN A 232      11.957  27.685 -23.953  1.00  2.17           C  
ATOM   3385  OE1 GLN A 232      10.939  27.962 -23.313  1.00  2.17           O  
ATOM   3386  NE2 GLN A 232      12.247  28.264 -25.115  1.00  2.17           N  
ATOM   3387  H   GLN A 232      12.658  23.893 -22.096  1.00  2.17           H  
ATOM   3388  HA  GLN A 232      14.931  25.740 -21.801  1.00  2.17           H  
ATOM   3389 1HB  GLN A 232      11.927  26.148 -21.650  1.00  2.17           H  
ATOM   3390 2HB  GLN A 232      13.109  27.444 -21.470  1.00  2.17           H  
ATOM   3391 1HG  GLN A 232      13.961  26.971 -23.745  1.00  2.17           H  
ATOM   3392 2HG  GLN A 232      12.724  25.693 -23.913  1.00  2.17           H  
ATOM   3393 1HE2 GLN A 232      11.630  28.952 -25.500  1.00  2.17           H  
ATOM   3394 2HE2 GLN A 232      13.083  28.014 -25.605  1.00  2.17           H  
ATOM   3395  N   VAL A 233      13.421  24.477 -19.270  1.00  2.13           N  
ATOM   3396  CA  VAL A 233      13.436  24.409 -17.832  1.00  2.13           C  
ATOM   3397  C   VAL A 233      14.830  23.979 -17.492  1.00  2.13           C  
ATOM   3398  O   VAL A 233      15.474  24.583 -16.650  1.00  2.13           O  
ATOM   3399  CB  VAL A 233      12.416  23.393 -17.277  1.00  2.13           C  
ATOM   3400  CG1 VAL A 233      12.564  23.263 -15.777  1.00  2.13           C  
ATOM   3401  CG2 VAL A 233      11.031  23.838 -17.633  1.00  2.13           C  
ATOM   3402  H   VAL A 233      13.001  23.717 -19.791  1.00  2.13           H  
ATOM   3403  HA  VAL A 233      13.233  25.395 -17.412  1.00  2.13           H  
ATOM   3404  HB  VAL A 233      12.611  22.418 -17.704  1.00  2.13           H  
ATOM   3405 1HG1 VAL A 233      11.852  22.538 -15.414  1.00  2.13           H  
ATOM   3406 2HG1 VAL A 233      13.567  22.933 -15.545  1.00  2.13           H  
ATOM   3407 3HG1 VAL A 233      12.372  24.220 -15.307  1.00  2.13           H  
ATOM   3408 1HG2 VAL A 233      10.306  23.121 -17.252  1.00  2.13           H  
ATOM   3409 2HG2 VAL A 233      10.846  24.819 -17.189  1.00  2.13           H  
ATOM   3410 3HG2 VAL A 233      10.944  23.905 -18.721  1.00  2.13           H  
ATOM   3411  N   ALA A 234      15.314  22.954 -18.198  1.00  2.08           N  
ATOM   3412  CA  ALA A 234      16.658  22.438 -17.969  1.00  2.08           C  
ATOM   3413  C   ALA A 234      17.721  23.505 -18.212  1.00  2.08           C  
ATOM   3414  O   ALA A 234      18.669  23.646 -17.431  1.00  2.08           O  
ATOM   3415  CB  ALA A 234      16.905  21.250 -18.869  1.00  2.08           C  
ATOM   3416  H   ALA A 234      14.710  22.520 -18.897  1.00  2.08           H  
ATOM   3417  HA  ALA A 234      16.727  22.123 -16.936  1.00  2.08           H  
ATOM   3418 1HB  ALA A 234      17.897  20.850 -18.678  1.00  2.08           H  
ATOM   3419 2HB  ALA A 234      16.154  20.485 -18.671  1.00  2.08           H  
ATOM   3420 3HB  ALA A 234      16.832  21.567 -19.911  1.00  2.08           H  
ATOM   3421  N   GLU A 235      17.558  24.308 -19.268  1.00  2.03           N  
ATOM   3422  CA  GLU A 235      18.525  25.375 -19.491  1.00  2.03           C  
ATOM   3423  C   GLU A 235      18.498  26.331 -18.306  1.00  2.03           C  
ATOM   3424  O   GLU A 235      19.540  26.721 -17.763  1.00  2.03           O  
ATOM   3425  CB  GLU A 235      18.235  26.115 -20.796  1.00  2.03           C  
ATOM   3426  CG  GLU A 235      19.234  27.215 -21.106  1.00  2.03           C  
ATOM   3427  CD  GLU A 235      19.015  27.932 -22.439  1.00  2.03           C  
ATOM   3428  OE1 GLU A 235      18.108  27.581 -23.149  1.00  2.03           O  
ATOM   3429  OE2 GLU A 235      19.766  28.846 -22.730  1.00  2.03           O  
ATOM   3430  H   GLU A 235      16.792  24.156 -19.928  1.00  2.03           H  
ATOM   3431  HA  GLU A 235      19.518  24.945 -19.544  1.00  2.03           H  
ATOM   3432 1HB  GLU A 235      18.229  25.405 -21.624  1.00  2.03           H  
ATOM   3433 2HB  GLU A 235      17.242  26.565 -20.743  1.00  2.03           H  
ATOM   3434 1HG  GLU A 235      19.140  27.926 -20.310  1.00  2.03           H  
ATOM   3435 2HG  GLU A 235      20.243  26.806 -21.072  1.00  2.03           H  
ATOM   3436  N   SER A 236      17.291  26.682 -17.884  1.00  2.00           N  
ATOM   3437  CA  SER A 236      17.111  27.581 -16.776  1.00  2.00           C  
ATOM   3438  C   SER A 236      17.649  26.988 -15.467  1.00  2.00           C  
ATOM   3439  O   SER A 236      18.215  27.723 -14.663  1.00  2.00           O  
ATOM   3440  CB  SER A 236      15.658  27.938 -16.668  1.00  2.00           C  
ATOM   3441  OG  SER A 236      15.235  28.648 -17.800  1.00  2.00           O  
ATOM   3442  H   SER A 236      16.455  26.342 -18.362  1.00  2.00           H  
ATOM   3443  HA  SER A 236      17.666  28.492 -16.991  1.00  2.00           H  
ATOM   3444 1HB  SER A 236      15.082  27.044 -16.585  1.00  2.00           H  
ATOM   3445 2HB  SER A 236      15.500  28.535 -15.776  1.00  2.00           H  
ATOM   3446  HG  SER A 236      15.100  27.962 -18.499  1.00  2.00           H  
ATOM   3447  N   LEU A 237      17.497  25.672 -15.244  1.00  1.98           N  
ATOM   3448  CA  LEU A 237      17.985  25.051 -14.009  1.00  1.98           C  
ATOM   3449  C   LEU A 237      19.499  25.210 -13.930  1.00  1.98           C  
ATOM   3450  O   LEU A 237      20.062  25.470 -12.857  1.00  1.98           O  
ATOM   3451  CB  LEU A 237      17.653  23.541 -13.962  1.00  1.98           C  
ATOM   3452  CG  LEU A 237      16.156  23.147 -13.829  1.00  1.98           C  
ATOM   3453  CD1 LEU A 237      16.006  21.641 -13.934  1.00  1.98           C  
ATOM   3454  CD2 LEU A 237      15.629  23.626 -12.570  1.00  1.98           C  
ATOM   3455  H   LEU A 237      17.011  25.107 -15.931  1.00  1.98           H  
ATOM   3456  HA  LEU A 237      17.528  25.550 -13.155  1.00  1.98           H  
ATOM   3457 1HB  LEU A 237      18.019  23.094 -14.885  1.00  1.98           H  
ATOM   3458 2HB  LEU A 237      18.190  23.088 -13.139  1.00  1.98           H  
ATOM   3459  HG  LEU A 237      15.609  23.591 -14.605  1.00  1.98           H  
ATOM   3460 1HD1 LEU A 237      14.953  21.372 -13.850  1.00  1.98           H  
ATOM   3461 2HD1 LEU A 237      16.388  21.294 -14.880  1.00  1.98           H  
ATOM   3462 3HD1 LEU A 237      16.565  21.170 -13.124  1.00  1.98           H  
ATOM   3463 1HD2 LEU A 237      14.576  23.364 -12.489  1.00  1.98           H  
ATOM   3464 2HD2 LEU A 237      16.180  23.165 -11.769  1.00  1.98           H  
ATOM   3465 3HD2 LEU A 237      15.746  24.703 -12.531  1.00  1.98           H  
ATOM   3466  N   ARG A 238      20.168  25.071 -15.080  1.00  1.97           N  
ATOM   3467  CA  ARG A 238      21.611  25.243 -15.117  1.00  1.97           C  
ATOM   3468  C   ARG A 238      21.969  26.689 -14.773  1.00  1.97           C  
ATOM   3469  O   ARG A 238      22.916  26.942 -14.017  1.00  1.97           O  
ATOM   3470  CB  ARG A 238      22.161  24.848 -16.481  1.00  1.97           C  
ATOM   3471  CG  ARG A 238      22.115  23.335 -16.759  1.00  1.97           C  
ATOM   3472  CD  ARG A 238      22.926  22.929 -17.954  1.00  1.97           C  
ATOM   3473  NE  ARG A 238      22.408  23.454 -19.225  1.00  1.97           N  
ATOM   3474  CZ  ARG A 238      21.485  22.837 -20.006  1.00  1.97           C  
ATOM   3475  NH1 ARG A 238      20.969  21.684 -19.642  1.00  1.97           N  
ATOM   3476  NH2 ARG A 238      21.107  23.391 -21.150  1.00  1.97           N  
ATOM   3477  H   ARG A 238      19.662  24.825 -15.937  1.00  1.97           H  
ATOM   3478  HA  ARG A 238      22.055  24.587 -14.369  1.00  1.97           H  
ATOM   3479 1HB  ARG A 238      21.585  25.341 -17.261  1.00  1.97           H  
ATOM   3480 2HB  ARG A 238      23.192  25.183 -16.575  1.00  1.97           H  
ATOM   3481 1HG  ARG A 238      22.491  22.799 -15.890  1.00  1.97           H  
ATOM   3482 2HG  ARG A 238      21.081  23.042 -16.940  1.00  1.97           H  
ATOM   3483 1HD  ARG A 238      23.946  23.289 -17.831  1.00  1.97           H  
ATOM   3484 2HD  ARG A 238      22.935  21.842 -18.019  1.00  1.97           H  
ATOM   3485  HE  ARG A 238      22.776  24.338 -19.548  1.00  1.97           H  
ATOM   3486 1HH1 ARG A 238      21.253  21.256 -18.771  1.00  1.97           H  
ATOM   3487 2HH1 ARG A 238      20.296  21.226 -20.237  1.00  1.97           H  
ATOM   3488 1HH2 ARG A 238      21.506  24.276 -21.441  1.00  1.97           H  
ATOM   3489 2HH2 ARG A 238      20.420  22.930 -21.732  1.00  1.97           H  
ATOM   3490  N   TYR A 239      21.175  27.638 -15.281  1.00  1.97           N  
ATOM   3491  CA  TYR A 239      21.402  29.047 -14.983  1.00  1.97           C  
ATOM   3492  C   TYR A 239      21.206  29.314 -13.498  1.00  1.97           C  
ATOM   3493  O   TYR A 239      22.010  30.022 -12.895  1.00  1.97           O  
ATOM   3494  CB  TYR A 239      20.507  29.944 -15.822  1.00  1.97           C  
ATOM   3495  CG  TYR A 239      20.863  29.908 -17.274  1.00  1.97           C  
ATOM   3496  CD1 TYR A 239      19.946  30.300 -18.234  1.00  1.97           C  
ATOM   3497  CD2 TYR A 239      22.117  29.455 -17.653  1.00  1.97           C  
ATOM   3498  CE1 TYR A 239      20.287  30.241 -19.567  1.00  1.97           C  
ATOM   3499  CE2 TYR A 239      22.455  29.393 -18.983  1.00  1.97           C  
ATOM   3500  CZ  TYR A 239      21.548  29.781 -19.941  1.00  1.97           C  
ATOM   3501  OH  TYR A 239      21.888  29.704 -21.275  1.00  1.97           O  
ATOM   3502  H   TYR A 239      20.421  27.370 -15.919  1.00  1.97           H  
ATOM   3503  HA  TYR A 239      22.440  29.285 -15.219  1.00  1.97           H  
ATOM   3504 1HB  TYR A 239      19.470  29.648 -15.710  1.00  1.97           H  
ATOM   3505 2HB  TYR A 239      20.595  30.965 -15.475  1.00  1.97           H  
ATOM   3506  HD1 TYR A 239      18.957  30.648 -17.937  1.00  1.97           H  
ATOM   3507  HD2 TYR A 239      22.835  29.140 -16.897  1.00  1.97           H  
ATOM   3508  HE1 TYR A 239      19.569  30.542 -20.331  1.00  1.97           H  
ATOM   3509  HE2 TYR A 239      23.439  29.032 -19.281  1.00  1.97           H  
ATOM   3510  HH  TYR A 239      21.081  29.509 -21.806  1.00  1.97           H  
ATOM   3511  N   VAL A 240      20.188  28.687 -12.894  1.00  1.98           N  
ATOM   3512  CA  VAL A 240      19.945  28.861 -11.469  1.00  1.98           C  
ATOM   3513  C   VAL A 240      21.158  28.420 -10.685  1.00  1.98           C  
ATOM   3514  O   VAL A 240      21.585  29.101  -9.751  1.00  1.98           O  
ATOM   3515  CB  VAL A 240      18.717  28.057 -10.985  1.00  1.98           C  
ATOM   3516  CG1 VAL A 240      18.660  28.081  -9.481  1.00  1.98           C  
ATOM   3517  CG2 VAL A 240      17.411  28.653 -11.541  1.00  1.98           C  
ATOM   3518  H   VAL A 240      19.555  28.120 -13.454  1.00  1.98           H  
ATOM   3519  HA  VAL A 240      19.774  29.905 -11.270  1.00  1.98           H  
ATOM   3520  HB  VAL A 240      18.819  27.026 -11.309  1.00  1.98           H  
ATOM   3521 1HG1 VAL A 240      17.807  27.501  -9.165  1.00  1.98           H  
ATOM   3522 2HG1 VAL A 240      19.567  27.648  -9.078  1.00  1.98           H  
ATOM   3523 3HG1 VAL A 240      18.555  29.112  -9.131  1.00  1.98           H  
ATOM   3524 1HG2 VAL A 240      16.564  28.063 -11.185  1.00  1.98           H  
ATOM   3525 2HG2 VAL A 240      17.309  29.678 -11.195  1.00  1.98           H  
ATOM   3526 3HG2 VAL A 240      17.430  28.641 -12.617  1.00  1.98           H  
ATOM   3527  N   ALA A 241      21.729  27.279 -11.052  1.00  1.99           N  
ATOM   3528  CA  ALA A 241      22.912  26.822 -10.353  1.00  1.99           C  
ATOM   3529  C   ALA A 241      24.055  27.809 -10.481  1.00  1.99           C  
ATOM   3530  O   ALA A 241      24.740  28.103  -9.494  1.00  1.99           O  
ATOM   3531  CB  ALA A 241      23.326  25.469 -10.884  1.00  1.99           C  
ATOM   3532  H   ALA A 241      21.330  26.731 -11.818  1.00  1.99           H  
ATOM   3533  HA  ALA A 241      22.678  26.761  -9.304  1.00  1.99           H  
ATOM   3534 1HB  ALA A 241      24.196  25.132 -10.339  1.00  1.99           H  
ATOM   3535 2HB  ALA A 241      22.510  24.757 -10.760  1.00  1.99           H  
ATOM   3536 3HB  ALA A 241      23.570  25.553 -11.939  1.00  1.99           H  
ATOM   3537  N   ALA A 242      24.241  28.366 -11.676  1.00  2.01           N  
ATOM   3538  CA  ALA A 242      25.298  29.341 -11.876  1.00  2.01           C  
ATOM   3539  C   ALA A 242      25.074  30.584 -11.016  1.00  2.01           C  
ATOM   3540  O   ALA A 242      26.012  31.114 -10.405  1.00  2.01           O  
ATOM   3541  CB  ALA A 242      25.364  29.724 -13.339  1.00  2.01           C  
ATOM   3542  H   ALA A 242      23.654  28.082 -12.465  1.00  2.01           H  
ATOM   3543  HA  ALA A 242      26.242  28.886 -11.577  1.00  2.01           H  
ATOM   3544 1HB  ALA A 242      26.171  30.435 -13.493  1.00  2.01           H  
ATOM   3545 2HB  ALA A 242      25.540  28.831 -13.938  1.00  2.01           H  
ATOM   3546 3HB  ALA A 242      24.422  30.177 -13.638  1.00  2.01           H  
ATOM   3547  N   TRP A 243      23.812  31.019 -10.932  1.00  2.02           N  
ATOM   3548  CA  TRP A 243      23.483  32.206 -10.165  1.00  2.02           C  
ATOM   3549  C   TRP A 243      23.745  31.942  -8.704  1.00  2.02           C  
ATOM   3550  O   TRP A 243      24.358  32.756  -8.010  1.00  2.02           O  
ATOM   3551  CB  TRP A 243      22.003  32.547 -10.300  1.00  2.02           C  
ATOM   3552  CG  TRP A 243      21.547  32.908 -11.682  1.00  2.02           C  
ATOM   3553  CD1 TRP A 243      22.303  33.378 -12.711  1.00  2.02           C  
ATOM   3554  CD2 TRP A 243      20.190  32.798 -12.198  1.00  2.02           C  
ATOM   3555  NE1 TRP A 243      21.515  33.572 -13.828  1.00  2.02           N  
ATOM   3556  CE2 TRP A 243      20.221  33.214 -13.525  1.00  2.02           C  
ATOM   3557  CE3 TRP A 243      18.974  32.379 -11.643  1.00  2.02           C  
ATOM   3558  CZ2 TRP A 243      19.080  33.222 -14.314  1.00  2.02           C  
ATOM   3559  CZ3 TRP A 243      17.838  32.384 -12.427  1.00  2.02           C  
ATOM   3560  CH2 TRP A 243      17.885  32.792 -13.727  1.00  2.02           C  
ATOM   3561  H   TRP A 243      23.082  30.536 -11.453  1.00  2.02           H  
ATOM   3562  HA  TRP A 243      24.101  33.037 -10.502  1.00  2.02           H  
ATOM   3563 1HB  TRP A 243      21.408  31.701  -9.958  1.00  2.02           H  
ATOM   3564 2HB  TRP A 243      21.782  33.384  -9.651  1.00  2.02           H  
ATOM   3565  HD1 TRP A 243      23.373  33.569 -12.660  1.00  2.02           H  
ATOM   3566  HE1 TRP A 243      21.836  33.915 -14.722  1.00  2.02           H  
ATOM   3567  HE3 TRP A 243      18.925  32.045 -10.607  1.00  2.02           H  
ATOM   3568  HZ2 TRP A 243      19.099  33.546 -15.356  1.00  2.02           H  
ATOM   3569  HZ3 TRP A 243      16.902  32.050 -11.980  1.00  2.02           H  
ATOM   3570  HH2 TRP A 243      16.968  32.782 -14.318  1.00  2.02           H  
ATOM   3571  N   ASN A 244      23.323  30.777  -8.231  1.00  2.01           N  
ATOM   3572  CA  ASN A 244      23.497  30.484  -6.832  1.00  2.01           C  
ATOM   3573  C   ASN A 244      24.951  30.420  -6.462  1.00  2.01           C  
ATOM   3574  O   ASN A 244      25.326  30.978  -5.432  1.00  2.01           O  
ATOM   3575  CB  ASN A 244      22.768  29.232  -6.463  1.00  2.01           C  
ATOM   3576  CG  ASN A 244      21.329  29.481  -6.389  1.00  2.01           C  
ATOM   3577  OD1 ASN A 244      20.932  30.632  -6.196  1.00  2.01           O  
ATOM   3578  ND2 ASN A 244      20.527  28.480  -6.524  1.00  2.01           N  
ATOM   3579  H   ASN A 244      22.841  30.114  -8.839  1.00  2.01           H  
ATOM   3580  HA  ASN A 244      23.059  31.296  -6.256  1.00  2.01           H  
ATOM   3581 1HB  ASN A 244      22.972  28.446  -7.195  1.00  2.01           H  
ATOM   3582 2HB  ASN A 244      23.116  28.914  -5.497  1.00  2.01           H  
ATOM   3583 1HD2 ASN A 244      19.547  28.648  -6.452  1.00  2.01           H  
ATOM   3584 2HD2 ASN A 244      20.883  27.562  -6.697  1.00  2.01           H  
ATOM   3585  N   SER A 245      25.782  29.845  -7.334  1.00  1.99           N  
ATOM   3586  CA  SER A 245      27.199  29.752  -7.051  1.00  1.99           C  
ATOM   3587  C   SER A 245      27.758  31.154  -6.858  1.00  1.99           C  
ATOM   3588  O   SER A 245      28.563  31.385  -5.958  1.00  1.99           O  
ATOM   3589  CB  SER A 245      27.921  29.004  -8.149  1.00  1.99           C  
ATOM   3590  OG  SER A 245      29.311  28.877  -7.887  1.00  1.99           O  
ATOM   3591  H   SER A 245      25.412  29.415  -8.185  1.00  1.99           H  
ATOM   3592  HA  SER A 245      27.326  29.199  -6.133  1.00  1.99           H  
ATOM   3593 1HB  SER A 245      27.475  28.015  -8.259  1.00  1.99           H  
ATOM   3594 2HB  SER A 245      27.772  29.530  -9.093  1.00  1.99           H  
ATOM   3595  HG  SER A 245      29.673  28.432  -8.663  1.00  1.99           H  
ATOM   3596  N   ALA A 246      27.337  32.094  -7.713  1.00  1.95           N  
ATOM   3597  CA  ALA A 246      27.770  33.483  -7.595  1.00  1.95           C  
ATOM   3598  C   ALA A 246      27.346  34.107  -6.250  1.00  1.95           C  
ATOM   3599  O   ALA A 246      28.083  34.918  -5.683  1.00  1.95           O  
ATOM   3600  CB  ALA A 246      27.203  34.297  -8.744  1.00  1.95           C  
ATOM   3601  H   ALA A 246      26.699  31.833  -8.468  1.00  1.95           H  
ATOM   3602  HA  ALA A 246      28.855  33.500  -7.646  1.00  1.95           H  
ATOM   3603 1HB  ALA A 246      27.557  35.322  -8.669  1.00  1.95           H  
ATOM   3604 2HB  ALA A 246      27.529  33.863  -9.688  1.00  1.95           H  
ATOM   3605 3HB  ALA A 246      26.122  34.289  -8.701  1.00  1.95           H  
ATOM   3606  N   PHE A 247      26.158  33.739  -5.742  1.00  1.89           N  
ATOM   3607  CA  PHE A 247      25.675  34.251  -4.450  1.00  1.89           C  
ATOM   3608  C   PHE A 247      26.383  33.612  -3.253  1.00  1.89           C  
ATOM   3609  O   PHE A 247      26.496  34.231  -2.184  1.00  1.89           O  
ATOM   3610  CB  PHE A 247      24.169  34.044  -4.284  1.00  1.89           C  
ATOM   3611  CG  PHE A 247      23.303  34.990  -5.093  1.00  1.89           C  
ATOM   3612  CD1 PHE A 247      22.625  34.562  -6.214  1.00  1.89           C  
ATOM   3613  CD2 PHE A 247      23.168  36.315  -4.715  1.00  1.89           C  
ATOM   3614  CE1 PHE A 247      21.849  35.424  -6.949  1.00  1.89           C  
ATOM   3615  CE2 PHE A 247      22.380  37.181  -5.445  1.00  1.89           C  
ATOM   3616  CZ  PHE A 247      21.720  36.733  -6.566  1.00  1.89           C  
ATOM   3617  H   PHE A 247      25.573  33.095  -6.281  1.00  1.89           H  
ATOM   3618  HA  PHE A 247      25.875  35.321  -4.421  1.00  1.89           H  
ATOM   3619 1HB  PHE A 247      23.921  33.025  -4.576  1.00  1.89           H  
ATOM   3620 2HB  PHE A 247      23.910  34.154  -3.235  1.00  1.89           H  
ATOM   3621  HD1 PHE A 247      22.713  33.533  -6.517  1.00  1.89           H  
ATOM   3622  HD2 PHE A 247      23.688  36.676  -3.824  1.00  1.89           H  
ATOM   3623  HE1 PHE A 247      21.338  35.064  -7.835  1.00  1.89           H  
ATOM   3624  HE2 PHE A 247      22.281  38.220  -5.129  1.00  1.89           H  
ATOM   3625  HZ  PHE A 247      21.100  37.415  -7.145  1.00  1.89           H  
ATOM   3626  N   LEU A 248      26.863  32.385  -3.433  1.00  1.81           N  
ATOM   3627  CA  LEU A 248      27.501  31.675  -2.346  1.00  1.81           C  
ATOM   3628  C   LEU A 248      28.658  32.532  -1.868  1.00  1.81           C  
ATOM   3629  O   LEU A 248      29.102  33.450  -2.561  1.00  1.81           O  
ATOM   3630  CB  LEU A 248      27.966  30.282  -2.754  1.00  1.81           C  
ATOM   3631  CG  LEU A 248      26.930  29.293  -3.128  1.00  1.81           C  
ATOM   3632  CD1 LEU A 248      27.627  28.069  -3.548  1.00  1.81           C  
ATOM   3633  CD2 LEU A 248      25.963  29.054  -1.991  1.00  1.81           C  
ATOM   3634  H   LEU A 248      26.721  31.925  -4.334  1.00  1.81           H  
ATOM   3635  HA  LEU A 248      26.795  31.562  -1.535  1.00  1.81           H  
ATOM   3636 1HB  LEU A 248      28.633  30.375  -3.610  1.00  1.81           H  
ATOM   3637 2HB  LEU A 248      28.499  29.860  -1.951  1.00  1.81           H  
ATOM   3638  HG  LEU A 248      26.402  29.644  -3.951  1.00  1.81           H  
ATOM   3639 1HD1 LEU A 248      26.929  27.373  -3.867  1.00  1.81           H  
ATOM   3640 2HD1 LEU A 248      28.302  28.290  -4.366  1.00  1.81           H  
ATOM   3641 3HD1 LEU A 248      28.181  27.678  -2.724  1.00  1.81           H  
ATOM   3642 1HD2 LEU A 248      25.215  28.327  -2.296  1.00  1.81           H  
ATOM   3643 2HD2 LEU A 248      26.492  28.684  -1.133  1.00  1.81           H  
ATOM   3644 3HD2 LEU A 248      25.473  29.989  -1.737  1.00  1.81           H  
ATOM   3645  N   PRO A 249      29.066  32.331  -0.624  1.00  1.73           N  
ATOM   3646  CA  PRO A 249      30.003  32.947   0.380  1.00  1.73           C  
ATOM   3647  C   PRO A 249      29.889  34.474   0.441  1.00  1.73           C  
ATOM   3648  O   PRO A 249      30.604  35.104   1.222  1.00  1.73           O  
ATOM   3649  CB  PRO A 249      31.449  32.679   0.052  1.00  1.73           C  
ATOM   3650  CG  PRO A 249      31.480  32.522  -1.190  1.00  1.73           C  
ATOM   3651  CD  PRO A 249      30.349  31.765  -1.397  1.00  1.73           C  
ATOM   3652  HA  PRO A 249      29.773  32.523   1.367  1.00  1.73           H  
ATOM   3653 1HB  PRO A 249      32.071  33.518   0.391  1.00  1.73           H  
ATOM   3654 2HB  PRO A 249      31.767  31.808   0.605  1.00  1.73           H  
ATOM   3655 1HG  PRO A 249      31.461  33.497  -1.701  1.00  1.73           H  
ATOM   3656 2HG  PRO A 249      32.399  32.013  -1.497  1.00  1.73           H  
ATOM   3657 1HD  PRO A 249      30.205  31.709  -2.476  1.00  1.73           H  
ATOM   3658 2HD  PRO A 249      30.553  30.762  -1.007  1.00  1.73           H  
ATOM   3659  N   SER A 250      29.017  35.101  -0.352  1.00  1.66           N  
ATOM   3660  CA  SER A 250      28.888  36.536  -0.234  1.00  1.66           C  
ATOM   3661  C   SER A 250      28.503  36.881   1.175  1.00  1.66           C  
ATOM   3662  O   SER A 250      27.668  36.207   1.786  1.00  1.66           O  
ATOM   3663  CB  SER A 250      27.837  37.093  -1.170  1.00  1.66           C  
ATOM   3664  OG  SER A 250      27.608  38.472  -0.888  1.00  1.66           O  
ATOM   3665  H   SER A 250      28.416  34.615  -1.025  1.00  1.66           H  
ATOM   3666  HA  SER A 250      29.852  36.994  -0.461  1.00  1.66           H  
ATOM   3667 1HB  SER A 250      28.172  36.971  -2.202  1.00  1.66           H  
ATOM   3668 2HB  SER A 250      26.909  36.533  -1.060  1.00  1.66           H  
ATOM   3669  HG  SER A 250      27.132  38.818  -1.654  1.00  1.66           H  
ATOM   3670  N   LYS A 251      29.054  37.976   1.680  1.00  1.61           N  
ATOM   3671  CA  LYS A 251      28.708  38.423   3.015  1.00  1.61           C  
ATOM   3672  C   LYS A 251      27.208  38.690   3.150  1.00  1.61           C  
ATOM   3673  O   LYS A 251      26.663  38.610   4.251  1.00  1.61           O  
ATOM   3674  CB  LYS A 251      29.514  39.675   3.373  1.00  1.61           C  
ATOM   3675  CG  LYS A 251      29.178  40.903   2.520  1.00  1.61           C  
ATOM   3676  CD  LYS A 251      29.974  42.146   2.923  1.00  1.61           C  
ATOM   3677  CE  LYS A 251      31.471  42.022   2.602  1.00  1.61           C  
ATOM   3678  NZ  LYS A 251      31.726  41.824   1.146  1.00  1.61           N  
ATOM   3679  H   LYS A 251      29.727  38.491   1.130  1.00  1.61           H  
ATOM   3680  HA  LYS A 251      28.972  37.632   3.717  1.00  1.61           H  
ATOM   3681 1HB  LYS A 251      29.337  39.935   4.416  1.00  1.61           H  
ATOM   3682 2HB  LYS A 251      30.578  39.466   3.260  1.00  1.61           H  
ATOM   3683 1HG  LYS A 251      29.370  40.690   1.467  1.00  1.61           H  
ATOM   3684 2HG  LYS A 251      28.118  41.146   2.628  1.00  1.61           H  
ATOM   3685 1HD  LYS A 251      29.582  43.009   2.371  1.00  1.61           H  
ATOM   3686 2HD  LYS A 251      29.845  42.334   3.985  1.00  1.61           H  
ATOM   3687 1HE  LYS A 251      31.960  42.943   2.915  1.00  1.61           H  
ATOM   3688 2HE  LYS A 251      31.899  41.187   3.155  1.00  1.61           H  
ATOM   3689 1HZ  LYS A 251      32.710  41.771   0.969  1.00  1.61           H  
ATOM   3690 2HZ  LYS A 251      31.288  40.979   0.842  1.00  1.61           H  
ATOM   3691 3HZ  LYS A 251      31.330  42.591   0.592  1.00  1.61           H  
ATOM   3692  N   ASP A 252      26.512  38.987   2.039  1.00  1.57           N  
ATOM   3693  CA  ASP A 252      25.080  39.211   2.166  1.00  1.57           C  
ATOM   3694  C   ASP A 252      24.346  37.889   2.394  1.00  1.57           C  
ATOM   3695  O   ASP A 252      23.273  37.866   2.990  1.00  1.57           O  
ATOM   3696  CB  ASP A 252      24.497  40.012   0.997  1.00  1.57           C  
ATOM   3697  CG  ASP A 252      24.870  41.555   1.043  1.00  1.57           C  
ATOM   3698  OD1 ASP A 252      25.378  42.027   2.043  1.00  1.57           O  
ATOM   3699  OD2 ASP A 252      24.579  42.261   0.115  1.00  1.57           O  
ATOM   3700  H   ASP A 252      26.966  39.004   1.121  1.00  1.57           H  
ATOM   3701  HA  ASP A 252      24.916  39.822   3.052  1.00  1.57           H  
ATOM   3702 1HB  ASP A 252      24.850  39.586   0.057  1.00  1.57           H  
ATOM   3703 2HB  ASP A 252      23.412  39.917   1.010  1.00  1.57           H  
ATOM   3704  N   LEU A 253      24.910  36.778   1.916  1.00  1.56           N  
ATOM   3705  CA  LEU A 253      24.283  35.484   2.124  1.00  1.56           C  
ATOM   3706  C   LEU A 253      24.486  35.108   3.571  1.00  1.56           C  
ATOM   3707  O   LEU A 253      23.559  34.695   4.259  1.00  1.56           O  
ATOM   3708  CB  LEU A 253      24.863  34.393   1.218  1.00  1.56           C  
ATOM   3709  CG  LEU A 253      24.243  33.018   1.415  1.00  1.56           C  
ATOM   3710  CD1 LEU A 253      22.781  33.085   1.131  1.00  1.56           C  
ATOM   3711  CD2 LEU A 253      24.928  32.025   0.498  1.00  1.56           C  
ATOM   3712  H   LEU A 253      25.821  36.807   1.468  1.00  1.56           H  
ATOM   3713  HA  LEU A 253      23.214  35.572   1.926  1.00  1.56           H  
ATOM   3714 1HB  LEU A 253      24.723  34.684   0.177  1.00  1.56           H  
ATOM   3715 2HB  LEU A 253      25.937  34.310   1.407  1.00  1.56           H  
ATOM   3716  HG  LEU A 253      24.361  32.721   2.440  1.00  1.56           H  
ATOM   3717 1HD1 LEU A 253      22.329  32.105   1.278  1.00  1.56           H  
ATOM   3718 2HD1 LEU A 253      22.305  33.808   1.797  1.00  1.56           H  
ATOM   3719 3HD1 LEU A 253      22.659  33.394   0.115  1.00  1.56           H  
ATOM   3720 1HD2 LEU A 253      24.492  31.038   0.637  1.00  1.56           H  
ATOM   3721 2HD2 LEU A 253      24.791  32.344  -0.536  1.00  1.56           H  
ATOM   3722 3HD2 LEU A 253      25.993  31.991   0.731  1.00  1.56           H  
ATOM   3723  N   ALA A 254      25.716  35.269   4.050  1.00  1.58           N  
ATOM   3724  CA  ALA A 254      26.012  34.909   5.428  1.00  1.58           C  
ATOM   3725  C   ALA A 254      25.128  35.707   6.384  1.00  1.58           C  
ATOM   3726  O   ALA A 254      24.622  35.164   7.378  1.00  1.58           O  
ATOM   3727  CB  ALA A 254      27.478  35.145   5.711  1.00  1.58           C  
ATOM   3728  H   ALA A 254      26.445  35.637   3.432  1.00  1.58           H  
ATOM   3729  HA  ALA A 254      25.777  33.860   5.570  1.00  1.58           H  
ATOM   3730 1HB  ALA A 254      27.704  34.859   6.735  1.00  1.58           H  
ATOM   3731 2HB  ALA A 254      28.081  34.548   5.023  1.00  1.58           H  
ATOM   3732 3HB  ALA A 254      27.704  36.202   5.567  1.00  1.58           H  
ATOM   3733  N   GLU A 255      24.904  36.987   6.052  1.00  1.62           N  
ATOM   3734  CA  GLU A 255      24.048  37.844   6.850  1.00  1.62           C  
ATOM   3735  C   GLU A 255      22.592  37.422   6.725  1.00  1.62           C  
ATOM   3736  O   GLU A 255      21.864  37.409   7.717  1.00  1.62           O  
ATOM   3737  CB  GLU A 255      24.217  39.298   6.413  1.00  1.62           C  
ATOM   3738  CG  GLU A 255      23.377  40.315   7.166  1.00  1.62           C  
ATOM   3739  CD  GLU A 255      23.670  40.403   8.641  1.00  1.62           C  
ATOM   3740  OE1 GLU A 255      24.671  39.890   9.085  1.00  1.62           O  
ATOM   3741  OE2 GLU A 255      22.880  41.021   9.329  1.00  1.62           O  
ATOM   3742  H   GLU A 255      25.373  37.392   5.243  1.00  1.62           H  
ATOM   3743  HA  GLU A 255      24.344  37.757   7.892  1.00  1.62           H  
ATOM   3744 1HB  GLU A 255      25.264  39.584   6.509  1.00  1.62           H  
ATOM   3745 2HB  GLU A 255      23.958  39.384   5.357  1.00  1.62           H  
ATOM   3746 1HG  GLU A 255      23.528  41.294   6.713  1.00  1.62           H  
ATOM   3747 2HG  GLU A 255      22.339  40.046   7.033  1.00  1.62           H  
ATOM   3748  N   ALA A 256      22.152  37.050   5.523  1.00  1.69           N  
ATOM   3749  CA  ALA A 256      20.777  36.616   5.340  1.00  1.69           C  
ATOM   3750  C   ALA A 256      20.477  35.395   6.170  1.00  1.69           C  
ATOM   3751  O   ALA A 256      19.435  35.296   6.817  1.00  1.69           O  
ATOM   3752  CB  ALA A 256      20.544  36.249   3.900  1.00  1.69           C  
ATOM   3753  H   ALA A 256      22.760  37.096   4.706  1.00  1.69           H  
ATOM   3754  HA  ALA A 256      20.114  37.425   5.642  1.00  1.69           H  
ATOM   3755 1HB  ALA A 256      19.535  35.935   3.788  1.00  1.69           H  
ATOM   3756 2HB  ALA A 256      20.743  37.090   3.263  1.00  1.69           H  
ATOM   3757 3HB  ALA A 256      21.202  35.439   3.617  1.00  1.69           H  
ATOM   3758  N   VAL A 257      21.422  34.469   6.179  1.00  1.77           N  
ATOM   3759  CA  VAL A 257      21.249  33.228   6.893  1.00  1.77           C  
ATOM   3760  C   VAL A 257      21.219  33.490   8.390  1.00  1.77           C  
ATOM   3761  O   VAL A 257      20.281  33.076   9.080  1.00  1.77           O  
ATOM   3762  CB  VAL A 257      22.378  32.255   6.481  1.00  1.77           C  
ATOM   3763  CG1 VAL A 257      22.352  31.050   7.293  1.00  1.77           C  
ATOM   3764  CG2 VAL A 257      22.207  31.861   5.018  1.00  1.77           C  
ATOM   3765  H   VAL A 257      22.270  34.619   5.631  1.00  1.77           H  
ATOM   3766  HA  VAL A 257      20.301  32.795   6.605  1.00  1.77           H  
ATOM   3767  HB  VAL A 257      23.341  32.749   6.625  1.00  1.77           H  
ATOM   3768 1HG1 VAL A 257      23.153  30.383   6.994  1.00  1.77           H  
ATOM   3769 2HG1 VAL A 257      22.482  31.336   8.330  1.00  1.77           H  
ATOM   3770 3HG1 VAL A 257      21.398  30.564   7.144  1.00  1.77           H  
ATOM   3771 1HG2 VAL A 257      23.007  31.187   4.726  1.00  1.77           H  
ATOM   3772 2HG2 VAL A 257      21.264  31.375   4.898  1.00  1.77           H  
ATOM   3773 3HG2 VAL A 257      22.232  32.734   4.391  1.00  1.77           H  
ATOM   3774  N   THR A 258      22.186  34.265   8.875  1.00  1.87           N  
ATOM   3775  CA  THR A 258      22.261  34.569  10.287  1.00  1.87           C  
ATOM   3776  C   THR A 258      21.031  35.320  10.769  1.00  1.87           C  
ATOM   3777  O   THR A 258      20.466  34.988  11.813  1.00  1.87           O  
ATOM   3778  CB  THR A 258      23.495  35.426  10.578  1.00  1.87           C  
ATOM   3779  OG1 THR A 258      24.679  34.705  10.199  1.00  1.87           O  
ATOM   3780  CG2 THR A 258      23.541  35.777  12.060  1.00  1.87           C  
ATOM   3781  H   THR A 258      22.921  34.616   8.259  1.00  1.87           H  
ATOM   3782  HA  THR A 258      22.332  33.633  10.840  1.00  1.87           H  
ATOM   3783  HB  THR A 258      23.444  36.349   9.991  1.00  1.87           H  
ATOM   3784  HG1 THR A 258      24.726  34.683   9.209  1.00  1.87           H  
ATOM   3785 1HG2 THR A 258      24.417  36.391  12.262  1.00  1.87           H  
ATOM   3786 2HG2 THR A 258      22.640  36.333  12.331  1.00  1.87           H  
ATOM   3787 3HG2 THR A 258      23.592  34.867  12.656  1.00  1.87           H  
ATOM   3788  N   ALA A 259      20.614  36.336  10.016  1.00  1.99           N  
ATOM   3789  CA  ALA A 259      19.473  37.141  10.403  1.00  1.99           C  
ATOM   3790  C   ALA A 259      18.218  36.303  10.522  1.00  1.99           C  
ATOM   3791  O   ALA A 259      17.394  36.533  11.409  1.00  1.99           O  
ATOM   3792  CB  ALA A 259      19.261  38.236   9.409  1.00  1.99           C  
ATOM   3793  H   ALA A 259      21.110  36.576   9.159  1.00  1.99           H  
ATOM   3794  HA  ALA A 259      19.685  37.579  11.378  1.00  1.99           H  
ATOM   3795 1HB  ALA A 259      18.434  38.855   9.710  1.00  1.99           H  
ATOM   3796 2HB  ALA A 259      20.170  38.827   9.357  1.00  1.99           H  
ATOM   3797 3HB  ALA A 259      19.053  37.792   8.435  1.00  1.99           H  
ATOM   3798  N   MET A 260      18.042  35.308   9.646  1.00  2.11           N  
ATOM   3799  CA  MET A 260      16.844  34.507   9.796  1.00  2.11           C  
ATOM   3800  C   MET A 260      16.929  33.672  11.061  1.00  2.11           C  
ATOM   3801  O   MET A 260      15.948  33.535  11.792  1.00  2.11           O  
ATOM   3802  CB  MET A 260      16.631  33.608   8.592  1.00  2.11           C  
ATOM   3803  CG  MET A 260      16.325  34.337   7.316  1.00  2.11           C  
ATOM   3804  SD  MET A 260      14.871  35.372   7.402  1.00  2.11           S  
ATOM   3805  CE  MET A 260      15.664  36.967   7.665  1.00  2.11           C  
ATOM   3806  H   MET A 260      18.700  35.133   8.881  1.00  2.11           H  
ATOM   3807  HA  MET A 260      15.990  35.175   9.889  1.00  2.11           H  
ATOM   3808 1HB  MET A 260      17.549  33.037   8.429  1.00  2.11           H  
ATOM   3809 2HB  MET A 260      15.831  32.898   8.792  1.00  2.11           H  
ATOM   3810 1HG  MET A 260      17.149  34.960   7.053  1.00  2.11           H  
ATOM   3811 2HG  MET A 260      16.181  33.614   6.527  1.00  2.11           H  
ATOM   3812 1HE  MET A 260      14.906  37.747   7.740  1.00  2.11           H  
ATOM   3813 2HE  MET A 260      16.237  36.945   8.585  1.00  2.11           H  
ATOM   3814 3HE  MET A 260      16.331  37.188   6.829  1.00  2.11           H  
ATOM   3815  N   PHE A 261      18.123  33.183  11.382  1.00  2.22           N  
ATOM   3816  CA  PHE A 261      18.311  32.348  12.566  1.00  2.22           C  
ATOM   3817  C   PHE A 261      18.019  33.148  13.830  1.00  2.22           C  
ATOM   3818  O   PHE A 261      17.440  32.639  14.793  1.00  2.22           O  
ATOM   3819  CB  PHE A 261      19.721  31.779  12.592  1.00  2.22           C  
ATOM   3820  CG  PHE A 261      19.933  30.890  11.439  1.00  2.22           C  
ATOM   3821  CD1 PHE A 261      18.862  30.579  10.626  1.00  2.22           C  
ATOM   3822  CD2 PHE A 261      21.170  30.364  11.144  1.00  2.22           C  
ATOM   3823  CE1 PHE A 261      19.018  29.801   9.548  1.00  2.22           C  
ATOM   3824  CE2 PHE A 261      21.323  29.552  10.055  1.00  2.22           C  
ATOM   3825  CZ  PHE A 261      20.244  29.286   9.253  1.00  2.22           C  
ATOM   3826  H   PHE A 261      18.915  33.343  10.754  1.00  2.22           H  
ATOM   3827  HA  PHE A 261      17.606  31.518  12.520  1.00  2.22           H  
ATOM   3828 1HB  PHE A 261      20.451  32.583  12.553  1.00  2.22           H  
ATOM   3829 2HB  PHE A 261      19.885  31.217  13.508  1.00  2.22           H  
ATOM   3830  HD1 PHE A 261      17.883  30.983  10.854  1.00  2.22           H  
ATOM   3831  HD2 PHE A 261      22.022  30.601  11.780  1.00  2.22           H  
ATOM   3832  HE1 PHE A 261      18.163  29.580   8.920  1.00  2.22           H  
ATOM   3833  HE2 PHE A 261      22.297  29.132   9.814  1.00  2.22           H  
ATOM   3834  HZ  PHE A 261      20.358  28.650   8.381  1.00  2.22           H  
ATOM   3835  N   GLU A 262      18.401  34.421  13.794  1.00  2.28           N  
ATOM   3836  CA  GLU A 262      18.205  35.357  14.892  1.00  2.28           C  
ATOM   3837  C   GLU A 262      16.819  36.025  14.858  1.00  2.28           C  
ATOM   3838  O   GLU A 262      16.541  36.911  15.668  1.00  2.28           O  
ATOM   3839  CB  GLU A 262      19.319  36.420  14.896  1.00  2.28           C  
ATOM   3840  CG  GLU A 262      20.720  35.860  15.217  1.00  2.28           C  
ATOM   3841  CD  GLU A 262      21.842  36.906  15.265  1.00  2.28           C  
ATOM   3842  OE1 GLU A 262      21.592  38.076  15.031  1.00  2.28           O  
ATOM   3843  OE2 GLU A 262      22.954  36.519  15.548  1.00  2.28           O  
ATOM   3844  H   GLU A 262      18.896  34.746  12.962  1.00  2.28           H  
ATOM   3845  HA  GLU A 262      18.278  34.799  15.824  1.00  2.28           H  
ATOM   3846 1HB  GLU A 262      19.374  36.880  13.908  1.00  2.28           H  
ATOM   3847 2HB  GLU A 262      19.081  37.203  15.614  1.00  2.28           H  
ATOM   3848 1HG  GLU A 262      20.677  35.347  16.176  1.00  2.28           H  
ATOM   3849 2HG  GLU A 262      20.967  35.117  14.456  1.00  2.28           H  
ATOM   3850  N   LYS A 263      15.963  35.623  13.905  1.00  2.26           N  
ATOM   3851  CA  LYS A 263      14.614  36.154  13.733  1.00  2.26           C  
ATOM   3852  C   LYS A 263      14.560  37.670  13.568  1.00  2.26           C  
ATOM   3853  O   LYS A 263      13.731  38.341  14.190  1.00  2.26           O  
ATOM   3854  CB  LYS A 263      13.729  35.721  14.902  1.00  2.26           C  
ATOM   3855  CG  LYS A 263      13.568  34.205  15.021  1.00  2.26           C  
ATOM   3856  CD  LYS A 263      12.631  33.825  16.161  1.00  2.26           C  
ATOM   3857  CE  LYS A 263      12.504  32.312  16.293  1.00  2.26           C  
ATOM   3858  NZ  LYS A 263      11.621  31.926  17.429  1.00  2.26           N  
ATOM   3859  H   LYS A 263      16.237  34.885  13.262  1.00  2.26           H  
ATOM   3860  HA  LYS A 263      14.207  35.714  12.822  1.00  2.26           H  
ATOM   3861 1HB  LYS A 263      14.137  36.096  15.840  1.00  2.26           H  
ATOM   3862 2HB  LYS A 263      12.738  36.156  14.783  1.00  2.26           H  
ATOM   3863 1HG  LYS A 263      13.172  33.811  14.085  1.00  2.26           H  
ATOM   3864 2HG  LYS A 263      14.547  33.749  15.195  1.00  2.26           H  
ATOM   3865 1HD  LYS A 263      13.014  34.234  17.097  1.00  2.26           H  
ATOM   3866 2HD  LYS A 263      11.643  34.248  15.976  1.00  2.26           H  
ATOM   3867 1HE  LYS A 263      12.090  31.907  15.371  1.00  2.26           H  
ATOM   3868 2HE  LYS A 263      13.495  31.884  16.453  1.00  2.26           H  
ATOM   3869 1HZ  LYS A 263      11.563  30.918  17.484  1.00  2.26           H  
ATOM   3870 2HZ  LYS A 263      12.003  32.287  18.292  1.00  2.26           H  
ATOM   3871 3HZ  LYS A 263      10.698  32.308  17.284  1.00  2.26           H  
ATOM   3872  N   ARG A 264      15.417  38.208  12.704  1.00  2.15           N  
ATOM   3873  CA  ARG A 264      15.464  39.646  12.482  1.00  2.15           C  
ATOM   3874  C   ARG A 264      15.718  40.038  11.037  1.00  2.15           C  
ATOM   3875  O   ARG A 264      16.055  39.214  10.192  1.00  2.15           O  
ATOM   3876  CB  ARG A 264      16.570  40.267  13.301  1.00  2.15           C  
ATOM   3877  CG  ARG A 264      17.945  39.804  12.919  1.00  2.15           C  
ATOM   3878  CD  ARG A 264      18.968  40.580  13.613  1.00  2.15           C  
ATOM   3879  NE  ARG A 264      20.299  40.099  13.351  1.00  2.15           N  
ATOM   3880  CZ  ARG A 264      21.065  40.433  12.287  1.00  2.15           C  
ATOM   3881  NH1 ARG A 264      20.670  41.233  11.324  1.00  2.15           N  
ATOM   3882  NH2 ARG A 264      22.269  39.951  12.180  1.00  2.15           N  
ATOM   3883  H   ARG A 264      16.081  37.601  12.223  1.00  2.15           H  
ATOM   3884  HA  ARG A 264      14.510  40.070  12.792  1.00  2.15           H  
ATOM   3885 1HB  ARG A 264      16.545  41.349  13.203  1.00  2.15           H  
ATOM   3886 2HB  ARG A 264      16.421  40.022  14.353  1.00  2.15           H  
ATOM   3887 1HG  ARG A 264      18.058  38.750  13.177  1.00  2.15           H  
ATOM   3888 2HG  ARG A 264      18.085  39.933  11.850  1.00  2.15           H  
ATOM   3889 1HD  ARG A 264      18.911  41.617  13.281  1.00  2.15           H  
ATOM   3890 2HD  ARG A 264      18.795  40.528  14.685  1.00  2.15           H  
ATOM   3891  HE  ARG A 264      20.706  39.440  14.034  1.00  2.15           H  
ATOM   3892 1HH1 ARG A 264      19.730  41.657  11.282  1.00  2.15           H  
ATOM   3893 2HH1 ARG A 264      21.343  41.397  10.570  1.00  2.15           H  
ATOM   3894 1HH2 ARG A 264      22.638  39.340  12.906  1.00  2.15           H  
ATOM   3895 2HH2 ARG A 264      22.820  40.223  11.348  1.00  2.15           H  
ATOM   3896  N   ARG A 265      15.530  41.318  10.743  1.00  1.98           N  
ATOM   3897  CA  ARG A 265      15.864  41.822   9.424  1.00  1.98           C  
ATOM   3898  C   ARG A 265      17.401  41.848   9.299  1.00  1.98           C  
ATOM   3899  O   ARG A 265      18.061  42.232  10.273  1.00  1.98           O  
ATOM   3900  CB  ARG A 265      15.306  43.230   9.241  1.00  1.98           C  
ATOM   3901  CG  ARG A 265      15.491  43.834   7.853  1.00  1.98           C  
ATOM   3902  CD  ARG A 265      14.870  45.178   7.740  1.00  1.98           C  
ATOM   3903  NE  ARG A 265      15.063  45.750   6.415  1.00  1.98           N  
ATOM   3904  CZ  ARG A 265      14.574  46.939   6.007  1.00  1.98           C  
ATOM   3905  NH1 ARG A 265      13.858  47.677   6.828  1.00  1.98           N  
ATOM   3906  NH2 ARG A 265      14.815  47.362   4.779  1.00  1.98           N  
ATOM   3907  H   ARG A 265      15.193  41.955  11.452  1.00  1.98           H  
ATOM   3908  HA  ARG A 265      15.404  41.162   8.698  1.00  1.98           H  
ATOM   3909 1HB  ARG A 265      14.240  43.229   9.459  1.00  1.98           H  
ATOM   3910 2HB  ARG A 265      15.784  43.902   9.953  1.00  1.98           H  
ATOM   3911 1HG  ARG A 265      16.559  43.925   7.631  1.00  1.98           H  
ATOM   3912 2HG  ARG A 265      15.021  43.191   7.112  1.00  1.98           H  
ATOM   3913 1HD  ARG A 265      13.799  45.105   7.928  1.00  1.98           H  
ATOM   3914 2HD  ARG A 265      15.323  45.848   8.469  1.00  1.98           H  
ATOM   3915  HE  ARG A 265      15.613  45.215   5.754  1.00  1.98           H  
ATOM   3916 1HH1 ARG A 265      13.673  47.354   7.767  1.00  1.98           H  
ATOM   3917 2HH1 ARG A 265      13.493  48.566   6.519  1.00  1.98           H  
ATOM   3918 1HH2 ARG A 265      15.364  46.795   4.148  1.00  1.98           H  
ATOM   3919 2HH2 ARG A 265      14.450  48.251   4.471  1.00  1.98           H  
ATOM   3920  N   PRO A 266      17.993  41.371   8.181  1.00  1.81           N  
ATOM   3921  CA  PRO A 266      19.418  41.409   7.867  1.00  1.81           C  
ATOM   3922  C   PRO A 266      19.939  42.798   7.530  1.00  1.81           C  
ATOM   3923  O   PRO A 266      19.216  43.612   6.950  1.00  1.81           O  
ATOM   3924  CB  PRO A 266      19.505  40.486   6.658  1.00  1.81           C  
ATOM   3925  CG  PRO A 266      18.142  40.529   6.023  1.00  1.81           C  
ATOM   3926  CD  PRO A 266      17.181  40.684   7.150  1.00  1.81           C  
ATOM   3927  HA  PRO A 266      19.989  40.996   8.703  1.00  1.81           H  
ATOM   3928 1HB  PRO A 266      20.278  40.876   6.000  1.00  1.81           H  
ATOM   3929 2HB  PRO A 266      19.827  39.487   6.950  1.00  1.81           H  
ATOM   3930 1HG  PRO A 266      18.089  41.362   5.307  1.00  1.81           H  
ATOM   3931 2HG  PRO A 266      17.958  39.604   5.452  1.00  1.81           H  
ATOM   3932 1HD  PRO A 266      16.368  41.302   6.781  1.00  1.81           H  
ATOM   3933 2HD  PRO A 266      16.841  39.702   7.515  1.00  1.81           H  
ATOM   3934  N   GLU A 267      21.222  43.035   7.815  1.00  1.70           N  
ATOM   3935  CA  GLU A 267      21.887  44.281   7.413  1.00  1.70           C  
ATOM   3936  C   GLU A 267      22.677  44.122   6.102  1.00  1.70           C  
ATOM   3937  O   GLU A 267      23.908  44.107   6.109  1.00  1.70           O  
ATOM   3938  CB  GLU A 267      22.810  44.793   8.527  1.00  1.70           C  
ATOM   3939  CG  GLU A 267      22.083  45.146   9.827  1.00  1.70           C  
ATOM   3940  CD  GLU A 267      22.993  45.705  10.906  1.00  1.70           C  
ATOM   3941  OE1 GLU A 267      24.186  45.726  10.713  1.00  1.70           O  
ATOM   3942  OE2 GLU A 267      22.483  46.110  11.925  1.00  1.70           O  
ATOM   3943  H   GLU A 267      21.767  42.323   8.317  1.00  1.70           H  
ATOM   3944  HA  GLU A 267      21.120  45.036   7.243  1.00  1.70           H  
ATOM   3945 1HB  GLU A 267      23.554  44.027   8.758  1.00  1.70           H  
ATOM   3946 2HB  GLU A 267      23.342  45.679   8.183  1.00  1.70           H  
ATOM   3947 1HG  GLU A 267      21.304  45.876   9.606  1.00  1.70           H  
ATOM   3948 2HG  GLU A 267      21.595  44.244  10.204  1.00  1.70           H  
ATOM   3949  N   PHE A 268      21.969  43.988   4.988  1.00  1.70           N  
ATOM   3950  CA  PHE A 268      22.606  43.772   3.681  1.00  1.70           C  
ATOM   3951  C   PHE A 268      23.475  44.949   3.285  1.00  1.70           C  
ATOM   3952  O   PHE A 268      23.129  46.097   3.579  1.00  1.70           O  
ATOM   3953  CB  PHE A 268      21.546  43.542   2.616  1.00  1.70           C  
ATOM   3954  CG  PHE A 268      20.895  42.228   2.767  1.00  1.70           C  
ATOM   3955  CD1 PHE A 268      21.580  41.182   3.351  1.00  1.70           C  
ATOM   3956  CD2 PHE A 268      19.588  42.033   2.366  1.00  1.70           C  
ATOM   3957  CE1 PHE A 268      20.981  39.979   3.518  1.00  1.70           C  
ATOM   3958  CE2 PHE A 268      18.986  40.820   2.539  1.00  1.70           C  
ATOM   3959  CZ  PHE A 268      19.686  39.793   3.116  1.00  1.70           C  
ATOM   3960  H   PHE A 268      20.957  44.021   5.059  1.00  1.70           H  
ATOM   3961  HA  PHE A 268      23.246  42.889   3.744  1.00  1.70           H  
ATOM   3962 1HB  PHE A 268      20.787  44.318   2.668  1.00  1.70           H  
ATOM   3963 2HB  PHE A 268      22.011  43.585   1.626  1.00  1.70           H  
ATOM   3964  HD1 PHE A 268      22.614  41.324   3.678  1.00  1.70           H  
ATOM   3965  HD2 PHE A 268      19.036  42.856   1.914  1.00  1.70           H  
ATOM   3966  HE1 PHE A 268      21.530  39.175   3.977  1.00  1.70           H  
ATOM   3967  HE2 PHE A 268      17.957  40.670   2.224  1.00  1.70           H  
ATOM   3968  HZ  PHE A 268      19.207  38.839   3.258  1.00  1.70           H  
ATOM   3969  N   THR A 269      24.587  44.675   2.597  1.00  1.82           N  
ATOM   3970  CA  THR A 269      25.475  45.746   2.184  1.00  1.82           C  
ATOM   3971  C   THR A 269      25.475  46.025   0.684  1.00  1.82           C  
ATOM   3972  O   THR A 269      25.718  47.158   0.269  1.00  1.82           O  
ATOM   3973  CB  THR A 269      26.906  45.346   2.520  1.00  1.82           C  
ATOM   3974  OG1 THR A 269      27.220  44.173   1.751  1.00  1.82           O  
ATOM   3975  CG2 THR A 269      27.028  45.021   3.999  1.00  1.82           C  
ATOM   3976  H   THR A 269      24.841  43.704   2.384  1.00  1.82           H  
ATOM   3977  HA  THR A 269      25.196  46.656   2.712  1.00  1.82           H  
ATOM   3978  HB  THR A 269      27.590  46.150   2.252  1.00  1.82           H  
ATOM   3979  HG1 THR A 269      26.559  43.446   1.954  1.00  1.82           H  
ATOM   3980 1HG2 THR A 269      28.049  44.715   4.221  1.00  1.82           H  
ATOM   3981 2HG2 THR A 269      26.773  45.900   4.589  1.00  1.82           H  
ATOM   3982 3HG2 THR A 269      26.342  44.205   4.249  1.00  1.82           H  
ATOM   3983  N   GLY A 270      25.243  44.998  -0.142  1.00  2.07           N  
ATOM   3984  CA  GLY A 270      25.318  45.168  -1.586  1.00  2.07           C  
ATOM   3985  C   GLY A 270      26.759  45.140  -2.131  1.00  2.07           C  
ATOM   3986  O   GLY A 270      26.959  45.340  -3.333  1.00  2.07           O  
ATOM   3987  H   GLY A 270      25.020  44.060   0.205  1.00  2.07           H  
ATOM   3988 1HA  GLY A 270      24.742  44.372  -2.057  1.00  2.07           H  
ATOM   3989 2HA  GLY A 270      24.844  46.108  -1.863  1.00  2.07           H  
ATOM   3990  N   GLU A 271      27.752  44.906  -1.257  1.00  2.43           N  
ATOM   3991  CA  GLU A 271      29.155  44.923  -1.676  1.00  2.43           C  
ATOM   3992  C   GLU A 271      30.081  44.327  -0.617  1.00  2.43           C  
ATOM   3993  O   GLU A 271      30.414  43.144  -0.667  1.00  2.43           O  
ATOM   3994  OXT GLU A 271      30.660  45.075   0.169  1.00  2.43           O  
ATOM   3995  CB  GLU A 271      29.606  46.361  -1.990  1.00  2.43           C  
ATOM   3996  CG  GLU A 271      31.037  46.481  -2.524  1.00  2.43           C  
ATOM   3997  CD  GLU A 271      31.426  47.904  -2.902  1.00  2.43           C  
ATOM   3998  OE1 GLU A 271      30.621  48.793  -2.745  1.00  2.43           O  
ATOM   3999  OE2 GLU A 271      32.534  48.091  -3.351  1.00  2.43           O  
ATOM   4000  H   GLU A 271      27.522  44.714  -0.277  1.00  2.43           H  
ATOM   4001  HA  GLU A 271      29.248  44.323  -2.581  1.00  2.43           H  
ATOM   4002 1HB  GLU A 271      28.947  46.807  -2.731  1.00  2.43           H  
ATOM   4003 2HB  GLU A 271      29.532  46.968  -1.087  1.00  2.43           H  
ATOM   4004 1HG  GLU A 271      31.728  46.120  -1.762  1.00  2.43           H  
ATOM   4005 2HG  GLU A 271      31.137  45.840  -3.398  1.00  2.43           H  
TER    4006
ENDMDL

REMARK ID 78398 MODEL 2 SSGCID - MysmA.00213.a Enoyl-CoA hydratase
PFRMAT TS
TARGET SSGCID - MysmA.00213.a Enoyl-CoA hydratase
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.220   5.247  -1.810  1.00  2.84           N  
ATOM      2  CA  MET A   1       1.718   4.556  -0.625  1.00  2.84           C  
ATOM      3  C   MET A   1       2.532   5.454   0.304  1.00  2.84           C  
ATOM      4  O   MET A   1       3.411   6.208  -0.119  1.00  2.84           O  
ATOM      5  CB  MET A   1       2.561   3.353  -1.038  1.00  2.84           C  
ATOM      6  CG  MET A   1       1.812   2.303  -1.858  1.00  2.84           C  
ATOM      7  SD  MET A   1       0.403   1.584  -0.971  1.00  2.84           S  
ATOM      8  CE  MET A   1       1.232   0.670   0.334  1.00  2.84           C  
ATOM      9 1H   MET A   1       1.304   4.645  -2.617  1.00  2.84           H  
ATOM     10 2H   MET A   1       0.238   5.475  -1.700  1.00  2.84           H  
ATOM     11 3H   MET A   1       1.735   6.092  -1.991  1.00  2.84           H  
ATOM     12  HA  MET A   1       0.858   4.199  -0.060  1.00  2.84           H  
ATOM     13 1HB  MET A   1       3.413   3.695  -1.629  1.00  2.84           H  
ATOM     14 2HB  MET A   1       2.970   2.869  -0.145  1.00  2.84           H  
ATOM     15 1HG  MET A   1       1.442   2.763  -2.778  1.00  2.84           H  
ATOM     16 2HG  MET A   1       2.499   1.501  -2.126  1.00  2.84           H  
ATOM     17 1HE  MET A   1       0.490   0.174   0.960  1.00  2.84           H  
ATOM     18 2HE  MET A   1       1.894  -0.076  -0.108  1.00  2.84           H  
ATOM     19 3HE  MET A   1       1.821   1.359   0.943  1.00  2.84           H  
ATOM     20  N   ALA A   2       2.266   5.347   1.604  1.00  2.25           N  
ATOM     21  CA  ALA A   2       2.961   6.171   2.600  1.00  2.25           C  
ATOM     22  C   ALA A   2       4.335   5.600   2.976  1.00  2.25           C  
ATOM     23  O   ALA A   2       4.553   5.145   4.100  1.00  2.25           O  
ATOM     24  CB  ALA A   2       2.111   6.293   3.851  1.00  2.25           C  
ATOM     25  H   ALA A   2       1.561   4.698   1.921  1.00  2.25           H  
ATOM     26  HA  ALA A   2       3.112   7.155   2.164  1.00  2.25           H  
ATOM     27 1HB  ALA A   2       2.628   6.932   4.571  1.00  2.25           H  
ATOM     28 2HB  ALA A   2       1.148   6.729   3.599  1.00  2.25           H  
ATOM     29 3HB  ALA A   2       1.962   5.308   4.285  1.00  2.25           H  
ATOM     30  N   ASP A   3       5.235   5.607   2.012  1.00  1.73           N  
ATOM     31  CA  ASP A   3       6.581   5.063   2.148  1.00  1.73           C  
ATOM     32  C   ASP A   3       7.543   5.937   2.954  1.00  1.73           C  
ATOM     33  O   ASP A   3       7.397   7.161   3.033  1.00  1.73           O  
ATOM     34  CB  ASP A   3       7.152   4.786   0.765  1.00  1.73           C  
ATOM     35  CG  ASP A   3       6.450   3.597   0.097  1.00  1.73           C  
ATOM     36  OD1 ASP A   3       5.759   2.877   0.785  1.00  1.73           O  
ATOM     37  OD2 ASP A   3       6.595   3.426  -1.081  1.00  1.73           O  
ATOM     38  H   ASP A   3       4.932   6.014   1.128  1.00  1.73           H  
ATOM     39  HA  ASP A   3       6.498   4.109   2.669  1.00  1.73           H  
ATOM     40 1HB  ASP A   3       7.021   5.665   0.135  1.00  1.73           H  
ATOM     41 2HB  ASP A   3       8.224   4.585   0.838  1.00  1.73           H  
ATOM     42  N   THR A   4       8.562   5.310   3.533  1.00  1.33           N  
ATOM     43  CA  THR A   4       9.570   6.091   4.229  1.00  1.33           C  
ATOM     44  C   THR A   4      10.938   5.893   3.597  1.00  1.33           C  
ATOM     45  O   THR A   4      11.274   4.805   3.124  1.00  1.33           O  
ATOM     46  CB  THR A   4       9.613   5.711   5.718  1.00  1.33           C  
ATOM     47  OG1 THR A   4       9.942   4.323   5.848  1.00  1.33           O  
ATOM     48  CG2 THR A   4       8.255   5.969   6.360  1.00  1.33           C  
ATOM     49  H   THR A   4       8.641   4.304   3.473  1.00  1.33           H  
ATOM     50  HA  THR A   4       9.322   7.149   4.150  1.00  1.33           H  
ATOM     51  HB  THR A   4      10.375   6.309   6.220  1.00  1.33           H  
ATOM     52  HG1 THR A   4      10.822   4.174   5.491  1.00  1.33           H  
ATOM     53 1HG2 THR A   4       8.294   5.701   7.414  1.00  1.33           H  
ATOM     54 2HG2 THR A   4       8.008   7.017   6.263  1.00  1.33           H  
ATOM     55 3HG2 THR A   4       7.490   5.371   5.864  1.00  1.33           H  
ATOM     56  N   TYR A   5      11.725   6.957   3.645  1.00  1.04           N  
ATOM     57  CA  TYR A   5      13.068   7.034   3.102  1.00  1.04           C  
ATOM     58  C   TYR A   5      14.008   7.626   4.153  1.00  1.04           C  
ATOM     59  O   TYR A   5      13.550   8.006   5.231  1.00  1.04           O  
ATOM     60  CB  TYR A   5      13.021   7.891   1.870  1.00  1.04           C  
ATOM     61  CG  TYR A   5      12.115   7.410   0.792  1.00  1.04           C  
ATOM     62  CD1 TYR A   5      10.739   7.658   0.834  1.00  1.04           C  
ATOM     63  CD2 TYR A   5      12.664   6.740  -0.266  1.00  1.04           C  
ATOM     64  CE1 TYR A   5       9.939   7.190  -0.178  1.00  1.04           C  
ATOM     65  CE2 TYR A   5      11.870   6.293  -1.275  1.00  1.04           C  
ATOM     66  CZ  TYR A   5      10.516   6.505  -1.240  1.00  1.04           C  
ATOM     67  OH  TYR A   5       9.738   6.031  -2.261  1.00  1.04           O  
ATOM     68  H   TYR A   5      11.353   7.827   4.018  1.00  1.04           H  
ATOM     69  HA  TYR A   5      13.418   6.034   2.850  1.00  1.04           H  
ATOM     70 1HB  TYR A   5      12.775   8.869   2.133  1.00  1.04           H  
ATOM     71 2HB  TYR A   5      13.961   7.916   1.468  1.00  1.04           H  
ATOM     72  HD1 TYR A   5      10.301   8.204   1.672  1.00  1.04           H  
ATOM     73  HD2 TYR A   5      13.741   6.564  -0.297  1.00  1.04           H  
ATOM     74  HE1 TYR A   5       8.869   7.361  -0.154  1.00  1.04           H  
ATOM     75  HE2 TYR A   5      12.314   5.757  -2.111  1.00  1.04           H  
ATOM     76  HH  TYR A   5      10.326   5.700  -2.989  1.00  1.04           H  
ATOM     77  N   GLU A   6      15.321   7.653   3.896  1.00  0.86           N  
ATOM     78  CA  GLU A   6      16.234   8.189   4.907  1.00  0.86           C  
ATOM     79  C   GLU A   6      16.080   9.695   5.168  1.00  0.86           C  
ATOM     80  O   GLU A   6      16.147  10.125   6.320  1.00  0.86           O  
ATOM     81  CB  GLU A   6      17.689   7.896   4.529  1.00  0.86           C  
ATOM     82  CG  GLU A   6      18.072   6.413   4.608  1.00  0.86           C  
ATOM     83  CD  GLU A   6      19.520   6.137   4.244  1.00  0.86           C  
ATOM     84  OE1 GLU A   6      20.213   7.055   3.874  1.00  0.86           O  
ATOM     85  OE2 GLU A   6      19.927   5.001   4.343  1.00  0.86           O  
ATOM     86  H   GLU A   6      15.686   7.375   2.981  1.00  0.86           H  
ATOM     87  HA  GLU A   6      16.025   7.674   5.844  1.00  0.86           H  
ATOM     88 1HB  GLU A   6      17.873   8.238   3.507  1.00  0.86           H  
ATOM     89 2HB  GLU A   6      18.355   8.454   5.186  1.00  0.86           H  
ATOM     90 1HG  GLU A   6      17.888   6.056   5.620  1.00  0.86           H  
ATOM     91 2HG  GLU A   6      17.423   5.856   3.932  1.00  0.86           H  
ATOM     92  N   SER A   7      15.863  10.496   4.112  1.00  0.74           N  
ATOM     93  CA  SER A   7      15.740  11.953   4.283  1.00  0.74           C  
ATOM     94  C   SER A   7      14.353  12.493   3.967  1.00  0.74           C  
ATOM     95  O   SER A   7      14.131  13.710   3.991  1.00  0.74           O  
ATOM     96  CB  SER A   7      16.721  12.677   3.402  1.00  0.74           C  
ATOM     97  OG  SER A   7      16.423  12.483   2.045  1.00  0.74           O  
ATOM     98  H   SER A   7      15.836  10.097   3.168  1.00  0.74           H  
ATOM     99  HA  SER A   7      15.962  12.197   5.324  1.00  0.74           H  
ATOM    100 1HB  SER A   7      16.703  13.743   3.635  1.00  0.74           H  
ATOM    101 2HB  SER A   7      17.726  12.313   3.608  1.00  0.74           H  
ATOM    102  HG  SER A   7      16.340  11.507   1.899  1.00  0.74           H  
ATOM    103  N   VAL A   8      13.443  11.613   3.587  1.00  0.68           N  
ATOM    104  CA  VAL A   8      12.116  12.066   3.210  1.00  0.68           C  
ATOM    105  C   VAL A   8      11.018  11.087   3.606  1.00  0.68           C  
ATOM    106  O   VAL A   8      11.167   9.867   3.523  1.00  0.68           O  
ATOM    107  CB  VAL A   8      12.099  12.423   1.685  1.00  0.68           C  
ATOM    108  CG1 VAL A   8      12.469  11.242   0.831  1.00  0.68           C  
ATOM    109  CG2 VAL A   8      10.727  12.916   1.248  1.00  0.68           C  
ATOM    110  H   VAL A   8      13.675  10.630   3.585  1.00  0.68           H  
ATOM    111  HA  VAL A   8      11.929  12.990   3.747  1.00  0.68           H  
ATOM    112  HB  VAL A   8      12.838  13.196   1.522  1.00  0.68           H  
ATOM    113 1HG1 VAL A   8      12.484  11.543  -0.216  1.00  0.68           H  
ATOM    114 2HG1 VAL A   8      13.461  10.881   1.110  1.00  0.68           H  
ATOM    115 3HG1 VAL A   8      11.734  10.465   0.970  1.00  0.68           H  
ATOM    116 1HG2 VAL A   8      10.771  13.177   0.194  1.00  0.68           H  
ATOM    117 2HG2 VAL A   8       9.983  12.134   1.392  1.00  0.68           H  
ATOM    118 3HG2 VAL A   8      10.446  13.788   1.819  1.00  0.68           H  
ATOM    119  N   THR A   9       9.903  11.641   4.036  1.00  0.64           N  
ATOM    120  CA  THR A   9       8.743  10.826   4.349  1.00  0.64           C  
ATOM    121  C   THR A   9       7.591  11.200   3.462  1.00  0.64           C  
ATOM    122  O   THR A   9       7.328  12.387   3.249  1.00  0.64           O  
ATOM    123  CB  THR A   9       8.313  10.957   5.824  1.00  0.64           C  
ATOM    124  OG1 THR A   9       9.362  10.492   6.676  1.00  0.64           O  
ATOM    125  CG2 THR A   9       7.049  10.149   6.089  1.00  0.64           C  
ATOM    126  H   THR A   9       9.871  12.660   4.114  1.00  0.64           H  
ATOM    127  HA  THR A   9       8.979   9.780   4.155  1.00  0.64           H  
ATOM    128  HB  THR A   9       8.114  12.004   6.052  1.00  0.64           H  
ATOM    129  HG1 THR A   9       9.596   9.593   6.431  1.00  0.64           H  
ATOM    130 1HG2 THR A   9       6.759  10.253   7.133  1.00  0.64           H  
ATOM    131 2HG2 THR A   9       6.245  10.513   5.465  1.00  0.64           H  
ATOM    132 3HG2 THR A   9       7.226   9.107   5.864  1.00  0.64           H  
ATOM    133  N   VAL A  10       6.906  10.203   2.921  1.00  0.62           N  
ATOM    134  CA  VAL A  10       5.740  10.514   2.135  1.00  0.62           C  
ATOM    135  C   VAL A  10       4.526   9.856   2.763  1.00  0.62           C  
ATOM    136  O   VAL A  10       4.585   8.713   3.201  1.00  0.62           O  
ATOM    137  CB  VAL A  10       5.942  10.118   0.659  1.00  0.62           C  
ATOM    138  CG1 VAL A  10       6.271   8.682   0.512  1.00  0.62           C  
ATOM    139  CG2 VAL A  10       4.678  10.427  -0.120  1.00  0.62           C  
ATOM    140  H   VAL A  10       7.160   9.223   3.075  1.00  0.62           H  
ATOM    141  HA  VAL A  10       5.591  11.583   2.157  1.00  0.62           H  
ATOM    142  HB  VAL A  10       6.771  10.697   0.256  1.00  0.62           H  
ATOM    143 1HG1 VAL A  10       6.414   8.441  -0.544  1.00  0.62           H  
ATOM    144 2HG1 VAL A  10       7.181   8.478   1.052  1.00  0.62           H  
ATOM    145 3HG1 VAL A  10       5.460   8.088   0.913  1.00  0.62           H  
ATOM    146 1HG2 VAL A  10       4.851  10.166  -1.153  1.00  0.62           H  
ATOM    147 2HG2 VAL A  10       3.845   9.840   0.269  1.00  0.62           H  
ATOM    148 3HG2 VAL A  10       4.440  11.487  -0.039  1.00  0.62           H  
ATOM    149  N   GLU A  11       3.442  10.612   2.855  1.00  0.61           N  
ATOM    150  CA  GLU A  11       2.208  10.115   3.445  1.00  0.61           C  
ATOM    151  C   GLU A  11       1.039  10.383   2.526  1.00  0.61           C  
ATOM    152  O   GLU A  11       1.043  11.372   1.797  1.00  0.61           O  
ATOM    153  CB  GLU A  11       1.960  10.769   4.811  1.00  0.61           C  
ATOM    154  CG  GLU A  11       3.028  10.465   5.865  1.00  0.61           C  
ATOM    155  CD  GLU A  11       2.739  11.075   7.220  1.00  0.61           C  
ATOM    156  OE1 GLU A  11       1.732  11.727   7.357  1.00  0.61           O  
ATOM    157  OE2 GLU A  11       3.529  10.884   8.116  1.00  0.61           O  
ATOM    158  H   GLU A  11       3.497  11.567   2.499  1.00  0.61           H  
ATOM    159  HA  GLU A  11       2.294   9.046   3.581  1.00  0.61           H  
ATOM    160 1HB  GLU A  11       1.910  11.853   4.689  1.00  0.61           H  
ATOM    161 2HB  GLU A  11       0.997  10.438   5.201  1.00  0.61           H  
ATOM    162 1HG  GLU A  11       3.133   9.385   5.968  1.00  0.61           H  
ATOM    163 2HG  GLU A  11       3.969  10.859   5.506  1.00  0.61           H  
ATOM    164  N   VAL A  12       0.032   9.515   2.554  1.00  0.61           N  
ATOM    165  CA  VAL A  12      -1.142   9.741   1.720  1.00  0.61           C  
ATOM    166  C   VAL A  12      -2.425   9.737   2.544  1.00  0.61           C  
ATOM    167  O   VAL A  12      -2.657   8.837   3.356  1.00  0.61           O  
ATOM    168  CB  VAL A  12      -1.233   8.687   0.588  1.00  0.61           C  
ATOM    169  CG1 VAL A  12      -2.500   8.963  -0.283  1.00  0.61           C  
ATOM    170  CG2 VAL A  12       0.058   8.729  -0.272  1.00  0.61           C  
ATOM    171  H   VAL A  12       0.070   8.713   3.165  1.00  0.61           H  
ATOM    172  HA  VAL A  12      -1.058  10.718   1.256  1.00  0.61           H  
ATOM    173  HB  VAL A  12      -1.346   7.696   1.023  1.00  0.61           H  
ATOM    174 1HG1 VAL A  12      -2.570   8.216  -1.076  1.00  0.61           H  
ATOM    175 2HG1 VAL A  12      -3.398   8.912   0.330  1.00  0.61           H  
ATOM    176 3HG1 VAL A  12      -2.428   9.959  -0.730  1.00  0.61           H  
ATOM    177 1HG2 VAL A  12      -0.012   7.989  -1.068  1.00  0.61           H  
ATOM    178 2HG2 VAL A  12       0.165   9.714  -0.709  1.00  0.61           H  
ATOM    179 3HG2 VAL A  12       0.930   8.512   0.344  1.00  0.61           H  
ATOM    180  N   LYS A  13      -3.252  10.749   2.314  1.00  0.60           N  
ATOM    181  CA  LYS A  13      -4.543  10.904   2.966  1.00  0.60           C  
ATOM    182  C   LYS A  13      -5.582  11.131   1.896  1.00  0.60           C  
ATOM    183  O   LYS A  13      -5.501  12.096   1.133  1.00  0.60           O  
ATOM    184  CB  LYS A  13      -4.537  12.093   3.932  1.00  0.60           C  
ATOM    185  CG  LYS A  13      -5.894  12.381   4.640  1.00  0.60           C  
ATOM    186  CD  LYS A  13      -6.261  11.306   5.665  1.00  0.60           C  
ATOM    187  CE  LYS A  13      -7.552  11.667   6.446  1.00  0.60           C  
ATOM    188  NZ  LYS A  13      -8.823  11.448   5.649  1.00  0.60           N  
ATOM    189  H   LYS A  13      -2.968  11.454   1.634  1.00  0.60           H  
ATOM    190  HA  LYS A  13      -4.794   9.990   3.504  1.00  0.60           H  
ATOM    191 1HB  LYS A  13      -3.783  11.929   4.702  1.00  0.60           H  
ATOM    192 2HB  LYS A  13      -4.255  12.995   3.384  1.00  0.60           H  
ATOM    193 1HG  LYS A  13      -5.841  13.344   5.143  1.00  0.60           H  
ATOM    194 2HG  LYS A  13      -6.690  12.430   3.893  1.00  0.60           H  
ATOM    195 1HD  LYS A  13      -6.426  10.363   5.142  1.00  0.60           H  
ATOM    196 2HD  LYS A  13      -5.441  11.174   6.368  1.00  0.60           H  
ATOM    197 1HE  LYS A  13      -7.595  11.057   7.346  1.00  0.60           H  
ATOM    198 2HE  LYS A  13      -7.500  12.716   6.734  1.00  0.60           H  
ATOM    199 1HZ  LYS A  13      -9.620  11.696   6.203  1.00  0.60           H  
ATOM    200 2HZ  LYS A  13      -8.848  12.009   4.786  1.00  0.60           H  
ATOM    201 3HZ  LYS A  13      -8.897  10.478   5.382  1.00  0.60           H  
ATOM    202  N   ASP A  14      -6.564  10.245   1.818  1.00  0.60           N  
ATOM    203  CA  ASP A  14      -7.559  10.362   0.766  1.00  0.60           C  
ATOM    204  C   ASP A  14      -6.816  10.415  -0.577  1.00  0.60           C  
ATOM    205  O   ASP A  14      -6.157   9.442  -0.945  1.00  0.60           O  
ATOM    206  CB  ASP A  14      -8.439  11.599   1.012  1.00  0.60           C  
ATOM    207  CG  ASP A  14      -9.194  11.479   2.348  1.00  0.60           C  
ATOM    208  OD1 ASP A  14      -9.658  10.410   2.667  1.00  0.60           O  
ATOM    209  OD2 ASP A  14      -9.213  12.439   3.096  1.00  0.60           O  
ATOM    210  H   ASP A  14      -6.598   9.471   2.466  1.00  0.60           H  
ATOM    211  HA  ASP A  14      -8.194   9.475   0.771  1.00  0.60           H  
ATOM    212 1HB  ASP A  14      -7.855  12.515   1.024  1.00  0.60           H  
ATOM    213 2HB  ASP A  14      -9.174  11.684   0.207  1.00  0.60           H  
ATOM    214  N   HIS A  15      -6.909  11.532  -1.299  1.00  0.60           N  
ATOM    215  CA  HIS A  15      -6.258  11.630  -2.597  1.00  0.60           C  
ATOM    216  C   HIS A  15      -5.106  12.641  -2.637  1.00  0.60           C  
ATOM    217  O   HIS A  15      -4.668  13.080  -3.716  1.00  0.60           O  
ATOM    218  CB  HIS A  15      -7.292  11.994  -3.640  1.00  0.60           C  
ATOM    219  CG  HIS A  15      -8.368  10.983  -3.785  1.00  0.60           C  
ATOM    220  ND1 HIS A  15      -8.127   9.732  -4.269  1.00  0.60           N  
ATOM    221  CD2 HIS A  15      -9.693  11.039  -3.518  1.00  0.60           C  
ATOM    222  CE1 HIS A  15      -9.247   9.039  -4.292  1.00  0.60           C  
ATOM    223  NE2 HIS A  15     -10.223   9.811  -3.839  1.00  0.60           N  
ATOM    224  H   HIS A  15      -7.437  12.315  -0.950  1.00  0.60           H  
ATOM    225  HA  HIS A  15      -5.843  10.662  -2.848  1.00  0.60           H  
ATOM    226 1HB  HIS A  15      -7.749  12.924  -3.356  1.00  0.60           H  
ATOM    227 2HB  HIS A  15      -6.809  12.130  -4.596  1.00  0.60           H  
ATOM    228  HD1 HIS A  15      -7.210   9.404  -4.544  1.00  0.60           H  
ATOM    229  HD2 HIS A  15     -10.336  11.827  -3.125  1.00  0.60           H  
ATOM    230  HE1 HIS A  15      -9.245   8.006  -4.647  1.00  0.60           H  
ATOM    231  N   VAL A  16      -4.620  13.013  -1.461  1.00  0.59           N  
ATOM    232  CA  VAL A  16      -3.538  13.970  -1.359  1.00  0.59           C  
ATOM    233  C   VAL A  16      -2.304  13.386  -0.700  1.00  0.59           C  
ATOM    234  O   VAL A  16      -2.369  12.766   0.368  1.00  0.59           O  
ATOM    235  CB  VAL A  16      -3.994  15.201  -0.568  1.00  0.59           C  
ATOM    236  CG1 VAL A  16      -2.815  16.186  -0.424  1.00  0.59           C  
ATOM    237  CG2 VAL A  16      -5.196  15.857  -1.302  1.00  0.59           C  
ATOM    238  H   VAL A  16      -5.015  12.622  -0.606  1.00  0.59           H  
ATOM    239  HA  VAL A  16      -3.269  14.293  -2.362  1.00  0.59           H  
ATOM    240  HB  VAL A  16      -4.301  14.899   0.435  1.00  0.59           H  
ATOM    241 1HG1 VAL A  16      -3.132  17.060   0.141  1.00  0.59           H  
ATOM    242 2HG1 VAL A  16      -1.994  15.707   0.104  1.00  0.59           H  
ATOM    243 3HG1 VAL A  16      -2.471  16.490  -1.412  1.00  0.59           H  
ATOM    244 1HG2 VAL A  16      -5.529  16.730  -0.744  1.00  0.59           H  
ATOM    245 2HG2 VAL A  16      -4.898  16.158  -2.299  1.00  0.59           H  
ATOM    246 3HG2 VAL A  16      -6.015  15.148  -1.374  1.00  0.59           H  
ATOM    247  N   ALA A  17      -1.166  13.573  -1.345  1.00  0.59           N  
ATOM    248  CA  ALA A  17       0.068  13.097  -0.762  1.00  0.59           C  
ATOM    249  C   ALA A  17       0.839  14.246  -0.180  1.00  0.59           C  
ATOM    250  O   ALA A  17       0.800  15.342  -0.727  1.00  0.59           O  
ATOM    251  CB  ALA A  17       0.912  12.406  -1.778  1.00  0.59           C  
ATOM    252  H   ALA A  17      -1.169  14.073  -2.236  1.00  0.59           H  
ATOM    253  HA  ALA A  17      -0.173  12.406   0.031  1.00  0.59           H  
ATOM    254 1HB  ALA A  17       1.826  12.049  -1.300  1.00  0.59           H  
ATOM    255 2HB  ALA A  17       0.352  11.572  -2.180  1.00  0.59           H  
ATOM    256 3HB  ALA A  17       1.160  13.095  -2.570  1.00  0.59           H  
ATOM    257  N   GLN A  18       1.566  13.989   0.889  1.00  0.60           N  
ATOM    258  CA  GLN A  18       2.448  14.991   1.455  1.00  0.60           C  
ATOM    259  C   GLN A  18       3.854  14.449   1.479  1.00  0.60           C  
ATOM    260  O   GLN A  18       4.078  13.312   1.890  1.00  0.60           O  
ATOM    261  CB  GLN A  18       2.045  15.413   2.875  1.00  0.60           C  
ATOM    262  CG  GLN A  18       2.977  16.536   3.440  1.00  0.60           C  
ATOM    263  CD  GLN A  18       2.590  17.056   4.820  1.00  0.60           C  
ATOM    264  OE1 GLN A  18       1.515  17.623   5.055  1.00  0.60           O  
ATOM    265  NE2 GLN A  18       3.490  16.869   5.785  1.00  0.60           N  
ATOM    266  H   GLN A  18       1.508  13.063   1.304  1.00  0.60           H  
ATOM    267  HA  GLN A  18       2.434  15.868   0.820  1.00  0.60           H  
ATOM    268 1HB  GLN A  18       1.019  15.783   2.869  1.00  0.60           H  
ATOM    269 2HB  GLN A  18       2.090  14.552   3.545  1.00  0.60           H  
ATOM    270 1HG  GLN A  18       3.991  16.139   3.519  1.00  0.60           H  
ATOM    271 2HG  GLN A  18       2.969  17.377   2.740  1.00  0.60           H  
ATOM    272 1HE2 GLN A  18       3.298  17.186   6.715  1.00  0.60           H  
ATOM    273 2HE2 GLN A  18       4.378  16.420   5.591  1.00  0.60           H  
ATOM    274  N   VAL A  19       4.797  15.254   1.021  1.00  0.61           N  
ATOM    275  CA  VAL A  19       6.201  14.875   1.019  1.00  0.61           C  
ATOM    276  C   VAL A  19       6.976  15.794   1.953  1.00  0.61           C  
ATOM    277  O   VAL A  19       6.974  17.017   1.763  1.00  0.61           O  
ATOM    278  CB  VAL A  19       6.765  14.971  -0.402  1.00  0.61           C  
ATOM    279  CG1 VAL A  19       8.211  14.601  -0.397  1.00  0.61           C  
ATOM    280  CG2 VAL A  19       5.972  14.060  -1.312  1.00  0.61           C  
ATOM    281  H   VAL A  19       4.523  16.167   0.666  1.00  0.61           H  
ATOM    282  HA  VAL A  19       6.297  13.849   1.374  1.00  0.61           H  
ATOM    283  HB  VAL A  19       6.691  15.987  -0.746  1.00  0.61           H  
ATOM    284 1HG1 VAL A  19       8.617  14.673  -1.402  1.00  0.61           H  
ATOM    285 2HG1 VAL A  19       8.759  15.273   0.265  1.00  0.61           H  
ATOM    286 3HG1 VAL A  19       8.297  13.581  -0.035  1.00  0.61           H  
ATOM    287 1HG2 VAL A  19       6.358  14.120  -2.316  1.00  0.61           H  
ATOM    288 2HG2 VAL A  19       6.060  13.040  -0.952  1.00  0.61           H  
ATOM    289 3HG2 VAL A  19       4.925  14.359  -1.310  1.00  0.61           H  
ATOM    290  N   THR A  20       7.633  15.211   2.959  1.00  0.63           N  
ATOM    291  CA  THR A  20       8.334  16.023   3.940  1.00  0.63           C  
ATOM    292  C   THR A  20       9.848  15.830   3.966  1.00  0.63           C  
ATOM    293  O   THR A  20      10.343  14.708   4.091  1.00  0.63           O  
ATOM    294  CB  THR A  20       7.781  15.763   5.354  1.00  0.63           C  
ATOM    295  OG1 THR A  20       6.388  16.098   5.397  1.00  0.63           O  
ATOM    296  CG2 THR A  20       8.532  16.619   6.372  1.00  0.63           C  
ATOM    297  H   THR A  20       7.602  14.199   3.058  1.00  0.63           H  
ATOM    298  HA  THR A  20       8.129  17.049   3.710  1.00  0.63           H  
ATOM    299  HB  THR A  20       7.902  14.708   5.607  1.00  0.63           H  
ATOM    300  HG1 THR A  20       6.274  16.958   4.981  1.00  0.63           H  
ATOM    301 1HG2 THR A  20       8.133  16.438   7.367  1.00  0.63           H  
ATOM    302 2HG2 THR A  20       9.588  16.373   6.363  1.00  0.63           H  
ATOM    303 3HG2 THR A  20       8.404  17.664   6.116  1.00  0.63           H  
ATOM    304  N   LEU A  21      10.582  16.950   3.899  1.00  0.66           N  
ATOM    305  CA  LEU A  21      12.053  16.948   3.975  1.00  0.66           C  
ATOM    306  C   LEU A  21      12.514  16.934   5.423  1.00  0.66           C  
ATOM    307  O   LEU A  21      12.158  17.806   6.225  1.00  0.66           O  
ATOM    308  CB  LEU A  21      12.647  18.129   3.199  1.00  0.66           C  
ATOM    309  CG  LEU A  21      14.184  18.331   3.304  1.00  0.66           C  
ATOM    310  CD1 LEU A  21      14.935  17.173   2.811  1.00  0.66           C  
ATOM    311  CD2 LEU A  21      14.533  19.501   2.428  1.00  0.66           C  
ATOM    312  H   LEU A  21      10.077  17.831   3.781  1.00  0.66           H  
ATOM    313  HA  LEU A  21      12.418  16.033   3.505  1.00  0.66           H  
ATOM    314 1HB  LEU A  21      12.408  18.001   2.145  1.00  0.66           H  
ATOM    315 2HB  LEU A  21      12.191  19.044   3.536  1.00  0.66           H  
ATOM    316  HG  LEU A  21      14.470  18.501   4.338  1.00  0.66           H  
ATOM    317 1HD1 LEU A  21      16.007  17.374   2.877  1.00  0.66           H  
ATOM    318 2HD1 LEU A  21      14.699  16.284   3.391  1.00  0.66           H  
ATOM    319 3HD1 LEU A  21      14.666  17.037   1.822  1.00  0.66           H  
ATOM    320 1HD2 LEU A  21      15.598  19.664   2.455  1.00  0.66           H  
ATOM    321 2HD2 LEU A  21      14.237  19.289   1.405  1.00  0.66           H  
ATOM    322 3HD2 LEU A  21      14.010  20.387   2.782  1.00  0.66           H  
ATOM    323  N   ILE A  22      13.271  15.896   5.768  1.00  0.70           N  
ATOM    324  CA  ILE A  22      13.659  15.666   7.143  1.00  0.70           C  
ATOM    325  C   ILE A  22      15.144  15.825   7.459  1.00  0.70           C  
ATOM    326  O   ILE A  22      16.011  15.186   6.863  1.00  0.70           O  
ATOM    327  CB  ILE A  22      13.197  14.260   7.534  1.00  0.70           C  
ATOM    328  CG1 ILE A  22      11.682  14.197   7.383  1.00  0.70           C  
ATOM    329  CG2 ILE A  22      13.620  13.937   8.957  1.00  0.70           C  
ATOM    330  CD1 ILE A  22      11.126  12.843   7.476  1.00  0.70           C  
ATOM    331  H   ILE A  22      13.557  15.218   5.061  1.00  0.70           H  
ATOM    332  HA  ILE A  22      13.118  16.381   7.762  1.00  0.70           H  
ATOM    333  HB  ILE A  22      13.629  13.530   6.848  1.00  0.70           H  
ATOM    334 1HG1 ILE A  22      11.225  14.815   8.152  1.00  0.70           H  
ATOM    335 2HG1 ILE A  22      11.406  14.585   6.416  1.00  0.70           H  
ATOM    336 1HG2 ILE A  22      13.278  12.936   9.216  1.00  0.70           H  
ATOM    337 2HG2 ILE A  22      14.705  13.977   9.032  1.00  0.70           H  
ATOM    338 3HG2 ILE A  22      13.179  14.663   9.642  1.00  0.70           H  
ATOM    339 1HD1 ILE A  22      10.049  12.898   7.352  1.00  0.70           H  
ATOM    340 2HD1 ILE A  22      11.554  12.215   6.689  1.00  0.70           H  
ATOM    341 3HD1 ILE A  22      11.358  12.415   8.447  1.00  0.70           H  
ATOM    342  N   GLY A  23      15.397  16.656   8.457  1.00  0.73           N  
ATOM    343  CA  GLY A  23      16.719  16.956   8.987  1.00  0.73           C  
ATOM    344  C   GLY A  23      16.761  18.371   9.574  1.00  0.73           C  
ATOM    345  O   GLY A  23      17.633  19.166   9.206  1.00  0.73           O  
ATOM    346  H   GLY A  23      14.602  17.145   8.837  1.00  0.73           H  
ATOM    347 1HA  GLY A  23      16.999  16.218   9.738  1.00  0.73           H  
ATOM    348 2HA  GLY A  23      17.451  16.878   8.183  1.00  0.73           H  
ATOM    349  N   PRO A  24      15.866  18.719  10.524  1.00  0.75           N  
ATOM    350  CA  PRO A  24      15.729  20.055  11.078  1.00  0.75           C  
ATOM    351  C   PRO A  24      16.993  20.545  11.771  1.00  0.75           C  
ATOM    352  O   PRO A  24      17.274  21.742  11.777  1.00  0.75           O  
ATOM    353  CB  PRO A  24      14.591  19.877  12.094  1.00  0.75           C  
ATOM    354  CG  PRO A  24      14.584  18.391  12.427  1.00  0.75           C  
ATOM    355  CD  PRO A  24      14.977  17.708  11.150  1.00  0.75           C  
ATOM    356  HA  PRO A  24      15.430  20.748  10.275  1.00  0.75           H  
ATOM    357 1HB  PRO A  24      14.775  20.509  12.976  1.00  0.75           H  
ATOM    358 2HB  PRO A  24      13.640  20.213  11.651  1.00  0.75           H  
ATOM    359 1HG  PRO A  24      15.279  18.185  13.255  1.00  0.75           H  
ATOM    360 2HG  PRO A  24      13.584  18.088  12.773  1.00  0.75           H  
ATOM    361 1HD  PRO A  24      15.502  16.771  11.371  1.00  0.75           H  
ATOM    362 2HD  PRO A  24      14.062  17.557  10.562  1.00  0.75           H  
ATOM    363  N   GLY A  25      17.835  19.620  12.242  1.00  0.76           N  
ATOM    364  CA  GLY A  25      19.073  19.999  12.919  1.00  0.76           C  
ATOM    365  C   GLY A  25      20.093  20.608  11.958  1.00  0.76           C  
ATOM    366  O   GLY A  25      21.073  21.221  12.382  1.00  0.76           O  
ATOM    367  H   GLY A  25      17.594  18.643  12.186  1.00  0.76           H  
ATOM    368 1HA  GLY A  25      18.846  20.712  13.711  1.00  0.76           H  
ATOM    369 2HA  GLY A  25      19.504  19.120  13.397  1.00  0.76           H  
ATOM    370  N   LYS A  26      19.862  20.412  10.661  1.00  0.76           N  
ATOM    371  CA  LYS A  26      20.713  20.928   9.607  1.00  0.76           C  
ATOM    372  C   LYS A  26      19.967  21.970   8.782  1.00  0.76           C  
ATOM    373  O   LYS A  26      20.432  22.368   7.712  1.00  0.76           O  
ATOM    374  CB  LYS A  26      21.196  19.790   8.712  1.00  0.76           C  
ATOM    375  CG  LYS A  26      22.056  18.755   9.423  1.00  0.76           C  
ATOM    376  CD  LYS A  26      22.510  17.662   8.467  1.00  0.76           C  
ATOM    377  CE  LYS A  26      23.586  18.169   7.513  1.00  0.76           C  
ATOM    378  NZ  LYS A  26      24.097  17.092   6.635  1.00  0.76           N  
ATOM    379  H   LYS A  26      19.035  19.897  10.372  1.00  0.76           H  
ATOM    380  HA  LYS A  26      21.578  21.413  10.059  1.00  0.76           H  
ATOM    381 1HB  LYS A  26      20.330  19.274   8.291  1.00  0.76           H  
ATOM    382 2HB  LYS A  26      21.769  20.198   7.880  1.00  0.76           H  
ATOM    383 1HG  LYS A  26      22.930  19.245   9.854  1.00  0.76           H  
ATOM    384 2HG  LYS A  26      21.483  18.301  10.231  1.00  0.76           H  
ATOM    385 1HD  LYS A  26      22.907  16.819   9.034  1.00  0.76           H  
ATOM    386 2HD  LYS A  26      21.659  17.315   7.882  1.00  0.76           H  
ATOM    387 1HE  LYS A  26      23.168  18.956   6.885  1.00  0.76           H  
ATOM    388 2HE  LYS A  26      24.416  18.577   8.088  1.00  0.76           H  
ATOM    389 1HZ  LYS A  26      24.804  17.473   5.983  1.00  0.76           H  
ATOM    390 2HZ  LYS A  26      24.502  16.355   7.174  1.00  0.76           H  
ATOM    391 3HZ  LYS A  26      23.350  16.725   6.065  1.00  0.76           H  
ATOM    392  N   GLY A  27      18.782  22.379   9.253  1.00  0.75           N  
ATOM    393  CA  GLY A  27      17.966  23.330   8.515  1.00  0.75           C  
ATOM    394  C   GLY A  27      17.248  22.672   7.338  1.00  0.75           C  
ATOM    395  O   GLY A  27      16.900  23.343   6.362  1.00  0.75           O  
ATOM    396  H   GLY A  27      18.437  22.052  10.155  1.00  0.75           H  
ATOM    397 1HA  GLY A  27      17.230  23.766   9.191  1.00  0.75           H  
ATOM    398 2HA  GLY A  27      18.595  24.142   8.158  1.00  0.75           H  
ATOM    399  N   ASN A  28      17.058  21.345   7.392  1.00  0.75           N  
ATOM    400  CA  ASN A  28      16.427  20.630   6.291  1.00  0.75           C  
ATOM    401  C   ASN A  28      17.153  20.914   4.985  1.00  0.75           C  
ATOM    402  O   ASN A  28      16.536  21.189   3.957  1.00  0.75           O  
ATOM    403  CB  ASN A  28      14.936  20.932   6.218  1.00  0.75           C  
ATOM    404  CG  ASN A  28      14.185  20.320   7.368  1.00  0.75           C  
ATOM    405  OD1 ASN A  28      14.435  19.170   7.736  1.00  0.75           O  
ATOM    406  ND2 ASN A  28      13.278  21.048   7.935  1.00  0.75           N  
ATOM    407  H   ASN A  28      17.354  20.808   8.204  1.00  0.75           H  
ATOM    408  HA  ASN A  28      16.531  19.558   6.478  1.00  0.75           H  
ATOM    409 1HB  ASN A  28      14.762  22.007   6.237  1.00  0.75           H  
ATOM    410 2HB  ASN A  28      14.523  20.572   5.290  1.00  0.75           H  
ATOM    411 1HD2 ASN A  28      12.739  20.696   8.703  1.00  0.75           H  
ATOM    412 2HD2 ASN A  28      13.073  21.968   7.583  1.00  0.75           H  
ATOM    413  N   ALA A  29      18.482  20.899   5.050  1.00  0.75           N  
ATOM    414  CA  ALA A  29      19.308  21.089   3.876  1.00  0.75           C  
ATOM    415  C   ALA A  29      19.127  19.924   2.901  1.00  0.75           C  
ATOM    416  O   ALA A  29      18.984  18.755   3.282  1.00  0.75           O  
ATOM    417  CB  ALA A  29      20.763  21.245   4.266  1.00  0.75           C  
ATOM    418  H   ALA A  29      18.926  20.725   5.941  1.00  0.75           H  
ATOM    419  HA  ALA A  29      18.984  22.003   3.376  1.00  0.75           H  
ATOM    420 1HB  ALA A  29      21.356  21.416   3.368  1.00  0.75           H  
ATOM    421 2HB  ALA A  29      20.866  22.100   4.941  1.00  0.75           H  
ATOM    422 3HB  ALA A  29      21.110  20.344   4.766  1.00  0.75           H  
ATOM    423  N   MET A  30      19.180  20.243   1.632  1.00  0.76           N  
ATOM    424  CA  MET A  30      19.023  19.268   0.578  1.00  0.76           C  
ATOM    425  C   MET A  30      20.336  18.598   0.210  1.00  0.76           C  
ATOM    426  O   MET A  30      21.073  19.067  -0.666  1.00  0.76           O  
ATOM    427  CB  MET A  30      18.380  19.918  -0.623  1.00  0.76           C  
ATOM    428  CG  MET A  30      16.976  20.418  -0.358  1.00  0.76           C  
ATOM    429  SD  MET A  30      16.201  21.179  -1.792  1.00  0.76           S  
ATOM    430  CE  MET A  30      14.603  21.596  -1.159  1.00  0.76           C  
ATOM    431  H   MET A  30      19.339  21.213   1.394  1.00  0.76           H  
ATOM    432  HA  MET A  30      18.349  18.488   0.936  1.00  0.76           H  
ATOM    433 1HB  MET A  30      18.981  20.746  -0.964  1.00  0.76           H  
ATOM    434 2HB  MET A  30      18.315  19.193  -1.407  1.00  0.76           H  
ATOM    435 1HG  MET A  30      16.356  19.605  -0.015  1.00  0.76           H  
ATOM    436 2HG  MET A  30      17.022  21.156   0.433  1.00  0.76           H  
ATOM    437 1HE  MET A  30      14.031  22.084  -1.934  1.00  0.76           H  
ATOM    438 2HE  MET A  30      14.088  20.699  -0.829  1.00  0.76           H  
ATOM    439 3HE  MET A  30      14.714  22.261  -0.331  1.00  0.76           H  
ATOM    440  N   GLY A  31      20.689  17.561   0.949  1.00  0.78           N  
ATOM    441  CA  GLY A  31      21.936  16.870   0.639  1.00  0.78           C  
ATOM    442  C   GLY A  31      21.695  15.837  -0.458  1.00  0.78           C  
ATOM    443  O   GLY A  31      20.537  15.567  -0.789  1.00  0.78           O  
ATOM    444  H   GLY A  31      20.077  17.296   1.724  1.00  0.78           H  
ATOM    445 1HA  GLY A  31      22.643  17.606   0.280  1.00  0.78           H  
ATOM    446 2HA  GLY A  31      22.344  16.404   1.538  1.00  0.78           H  
ATOM    447  N   PRO A  32      22.755  15.189  -0.978  1.00  0.80           N  
ATOM    448  CA  PRO A  32      22.731  14.178  -2.026  1.00  0.80           C  
ATOM    449  C   PRO A  32      21.709  13.077  -1.803  1.00  0.80           C  
ATOM    450  O   PRO A  32      21.070  12.626  -2.750  1.00  0.80           O  
ATOM    451  CB  PRO A  32      24.149  13.611  -1.945  1.00  0.80           C  
ATOM    452  CG  PRO A  32      24.981  14.771  -1.473  1.00  0.80           C  
ATOM    453  CD  PRO A  32      24.106  15.481  -0.469  1.00  0.80           C  
ATOM    454  HA  PRO A  32      22.571  14.666  -2.999  1.00  0.80           H  
ATOM    455 1HB  PRO A  32      24.173  12.755  -1.253  1.00  0.80           H  
ATOM    456 2HB  PRO A  32      24.461  13.237  -2.920  1.00  0.80           H  
ATOM    457 1HG  PRO A  32      25.928  14.411  -1.040  1.00  0.80           H  
ATOM    458 2HG  PRO A  32      25.253  15.406  -2.325  1.00  0.80           H  
ATOM    459 1HD  PRO A  32      24.233  15.062   0.535  1.00  0.80           H  
ATOM    460 2HD  PRO A  32      24.349  16.549  -0.512  1.00  0.80           H  
ATOM    461  N   ALA A  33      21.505  12.672  -0.543  1.00  0.81           N  
ATOM    462  CA  ALA A  33      20.535  11.621  -0.260  1.00  0.81           C  
ATOM    463  C   ALA A  33      19.135  12.044  -0.667  1.00  0.81           C  
ATOM    464  O   ALA A  33      18.354  11.229  -1.144  1.00  0.81           O  
ATOM    465  CB  ALA A  33      20.551  11.257   1.212  1.00  0.81           C  
ATOM    466  H   ALA A  33      22.036  13.070   0.216  1.00  0.81           H  
ATOM    467  HA  ALA A  33      20.806  10.743  -0.847  1.00  0.81           H  
ATOM    468 1HB  ALA A  33      19.833  10.452   1.395  1.00  0.81           H  
ATOM    469 2HB  ALA A  33      21.548  10.926   1.496  1.00  0.81           H  
ATOM    470 3HB  ALA A  33      20.273  12.129   1.802  1.00  0.81           H  
ATOM    471  N   PHE A  34      18.817  13.323  -0.478  1.00  0.81           N  
ATOM    472  CA  PHE A  34      17.490  13.822  -0.785  1.00  0.81           C  
ATOM    473  C   PHE A  34      17.340  13.859  -2.268  1.00  0.81           C  
ATOM    474  O   PHE A  34      16.323  13.447  -2.821  1.00  0.81           O  
ATOM    475  CB  PHE A  34      17.248  15.191  -0.155  1.00  0.81           C  
ATOM    476  CG  PHE A  34      15.875  15.762  -0.413  1.00  0.81           C  
ATOM    477  CD1 PHE A  34      14.722  15.095   0.026  1.00  0.81           C  
ATOM    478  CD2 PHE A  34      15.732  16.998  -1.027  1.00  0.81           C  
ATOM    479  CE1 PHE A  34      13.458  15.659  -0.168  1.00  0.81           C  
ATOM    480  CE2 PHE A  34      14.481  17.563  -1.204  1.00  0.81           C  
ATOM    481  CZ  PHE A  34      13.343  16.896  -0.779  1.00  0.81           C  
ATOM    482  H   PHE A  34      19.520  13.979  -0.156  1.00  0.81           H  
ATOM    483  HA  PHE A  34      16.751  13.129  -0.386  1.00  0.81           H  
ATOM    484 1HB  PHE A  34      17.388  15.120   0.924  1.00  0.81           H  
ATOM    485 2HB  PHE A  34      17.986  15.901  -0.533  1.00  0.81           H  
ATOM    486  HD1 PHE A  34      14.827  14.126   0.526  1.00  0.81           H  
ATOM    487  HD2 PHE A  34      16.624  17.527  -1.363  1.00  0.81           H  
ATOM    488  HE1 PHE A  34      12.569  15.136   0.172  1.00  0.81           H  
ATOM    489  HE2 PHE A  34      14.389  18.532  -1.687  1.00  0.81           H  
ATOM    490  HZ  PHE A  34      12.363  17.343  -0.927  1.00  0.81           H  
ATOM    491  N   TRP A  35      18.373  14.336  -2.924  1.00  0.80           N  
ATOM    492  CA  TRP A  35      18.310  14.460  -4.359  1.00  0.80           C  
ATOM    493  C   TRP A  35      18.116  13.090  -5.015  1.00  0.80           C  
ATOM    494  O   TRP A  35      17.366  12.960  -5.983  1.00  0.80           O  
ATOM    495  CB  TRP A  35      19.572  15.142  -4.835  1.00  0.80           C  
ATOM    496  CG  TRP A  35      19.613  16.541  -4.350  1.00  0.80           C  
ATOM    497  CD1 TRP A  35      20.496  17.101  -3.502  1.00  0.80           C  
ATOM    498  CD2 TRP A  35      18.677  17.563  -4.681  1.00  0.80           C  
ATOM    499  NE1 TRP A  35      20.187  18.400  -3.298  1.00  0.80           N  
ATOM    500  CE2 TRP A  35      19.074  18.704  -4.028  1.00  0.80           C  
ATOM    501  CE3 TRP A  35      17.567  17.590  -5.468  1.00  0.80           C  
ATOM    502  CZ2 TRP A  35      18.383  19.889  -4.158  1.00  0.80           C  
ATOM    503  CZ3 TRP A  35      16.865  18.758  -5.606  1.00  0.80           C  
ATOM    504  CH2 TRP A  35      17.270  19.888  -4.965  1.00  0.80           C  
ATOM    505  H   TRP A  35      19.198  14.638  -2.399  1.00  0.80           H  
ATOM    506  HA  TRP A  35      17.455  15.087  -4.613  1.00  0.80           H  
ATOM    507 1HB  TRP A  35      20.445  14.609  -4.461  1.00  0.80           H  
ATOM    508 2HB  TRP A  35      19.611  15.139  -5.925  1.00  0.80           H  
ATOM    509  HD1 TRP A  35      21.327  16.595  -3.056  1.00  0.80           H  
ATOM    510  HE1 TRP A  35      20.709  19.037  -2.685  1.00  0.80           H  
ATOM    511  HE3 TRP A  35      17.265  16.691  -5.964  1.00  0.80           H  
ATOM    512  HZ2 TRP A  35      18.679  20.798  -3.649  1.00  0.80           H  
ATOM    513  HZ3 TRP A  35      15.982  18.749  -6.238  1.00  0.80           H  
ATOM    514  HH2 TRP A  35      16.704  20.809  -5.082  1.00  0.80           H  
ATOM    515  N   GLU A  36      18.754  12.062  -4.448  1.00  0.78           N  
ATOM    516  CA  GLU A  36      18.631  10.698  -4.946  1.00  0.78           C  
ATOM    517  C   GLU A  36      17.239  10.112  -4.656  1.00  0.78           C  
ATOM    518  O   GLU A  36      16.658   9.429  -5.502  1.00  0.78           O  
ATOM    519  CB  GLU A  36      19.698   9.806  -4.295  1.00  0.78           C  
ATOM    520  CG  GLU A  36      19.750   8.350  -4.803  1.00  0.78           C  
ATOM    521  CD  GLU A  36      20.176   8.227  -6.256  1.00  0.78           C  
ATOM    522  OE1 GLU A  36      20.759   9.161  -6.763  1.00  0.78           O  
ATOM    523  OE2 GLU A  36      19.934   7.208  -6.853  1.00  0.78           O  
ATOM    524  H   GLU A  36      19.379  12.242  -3.662  1.00  0.78           H  
ATOM    525  HA  GLU A  36      18.780  10.709  -6.024  1.00  0.78           H  
ATOM    526 1HB  GLU A  36      20.680  10.253  -4.448  1.00  0.78           H  
ATOM    527 2HB  GLU A  36      19.525   9.777  -3.217  1.00  0.78           H  
ATOM    528 1HG  GLU A  36      20.447   7.790  -4.182  1.00  0.78           H  
ATOM    529 2HG  GLU A  36      18.761   7.908  -4.680  1.00  0.78           H  
ATOM    530  N   GLU A  37      16.700  10.374  -3.459  1.00  0.77           N  
ATOM    531  CA  GLU A  37      15.395   9.847  -3.065  1.00  0.77           C  
ATOM    532  C   GLU A  37      14.193  10.565  -3.704  1.00  0.77           C  
ATOM    533  O   GLU A  37      13.182   9.919  -3.997  1.00  0.77           O  
ATOM    534  CB  GLU A  37      15.275   9.838  -1.533  1.00  0.77           C  
ATOM    535  CG  GLU A  37      16.236   8.799  -0.853  1.00  0.77           C  
ATOM    536  CD  GLU A  37      16.211   8.754   0.685  1.00  0.77           C  
ATOM    537  OE1 GLU A  37      16.031   9.774   1.344  1.00  0.77           O  
ATOM    538  OE2 GLU A  37      16.323   7.650   1.208  1.00  0.77           O  
ATOM    539  H   GLU A  37      17.227  10.924  -2.780  1.00  0.77           H  
ATOM    540  HA  GLU A  37      15.356   8.809  -3.391  1.00  0.77           H  
ATOM    541 1HB  GLU A  37      15.509  10.832  -1.141  1.00  0.77           H  
ATOM    542 2HB  GLU A  37      14.250   9.598  -1.245  1.00  0.77           H  
ATOM    543 1HG  GLU A  37      15.962   7.811  -1.220  1.00  0.77           H  
ATOM    544 2HG  GLU A  37      17.251   8.994  -1.187  1.00  0.77           H  
ATOM    545  N   MET A  38      14.293  11.874  -3.968  1.00  0.76           N  
ATOM    546  CA  MET A  38      13.150  12.599  -4.527  1.00  0.76           C  
ATOM    547  C   MET A  38      12.498  11.946  -5.751  1.00  0.76           C  
ATOM    548  O   MET A  38      11.305  11.667  -5.682  1.00  0.76           O  
ATOM    549  CB  MET A  38      13.481  14.065  -4.841  1.00  0.76           C  
ATOM    550  CG  MET A  38      13.616  15.013  -3.721  1.00  0.76           C  
ATOM    551  SD  MET A  38      14.245  16.594  -4.329  1.00  0.76           S  
ATOM    552  CE  MET A  38      12.882  17.213  -5.287  1.00  0.76           C  
ATOM    553  H   MET A  38      15.143  12.378  -3.719  1.00  0.76           H  
ATOM    554  HA  MET A  38      12.383  12.624  -3.750  1.00  0.76           H  
ATOM    555 1HB  MET A  38      14.471  14.122  -5.236  1.00  0.76           H  
ATOM    556 2HB  MET A  38      12.798  14.469  -5.586  1.00  0.76           H  
ATOM    557 1HG  MET A  38      12.652  15.178  -3.253  1.00  0.76           H  
ATOM    558 2HG  MET A  38      14.287  14.632  -2.979  1.00  0.76           H  
ATOM    559 1HE  MET A  38      13.157  18.159  -5.722  1.00  0.76           H  
ATOM    560 2HE  MET A  38      12.638  16.507  -6.083  1.00  0.76           H  
ATOM    561 3HE  MET A  38      12.014  17.348  -4.643  1.00  0.76           H  
ATOM    562  N   PRO A  39      13.203  11.592  -6.850  1.00  0.76           N  
ATOM    563  CA  PRO A  39      12.611  10.959  -8.015  1.00  0.76           C  
ATOM    564  C   PRO A  39      11.883   9.655  -7.673  1.00  0.76           C  
ATOM    565  O   PRO A  39      10.974   9.245  -8.398  1.00  0.76           O  
ATOM    566  CB  PRO A  39      13.834  10.655  -8.891  1.00  0.76           C  
ATOM    567  CG  PRO A  39      14.867  11.654  -8.471  1.00  0.76           C  
ATOM    568  CD  PRO A  39      14.651  11.834  -6.991  1.00  0.76           C  
ATOM    569  HA  PRO A  39      11.934  11.670  -8.509  1.00  0.76           H  
ATOM    570 1HB  PRO A  39      14.159   9.615  -8.726  1.00  0.76           H  
ATOM    571 2HB  PRO A  39      13.565  10.745  -9.953  1.00  0.76           H  
ATOM    572 1HG  PRO A  39      15.878  11.270  -8.686  1.00  0.76           H  
ATOM    573 2HG  PRO A  39      14.759  12.576  -9.040  1.00  0.76           H  
ATOM    574 1HD  PRO A  39      15.220  11.103  -6.444  1.00  0.76           H  
ATOM    575 2HD  PRO A  39      14.944  12.822  -6.765  1.00  0.76           H  
ATOM    576  N   ASP A  40      12.254   8.991  -6.567  1.00  0.76           N  
ATOM    577  CA  ASP A  40      11.600   7.747  -6.202  1.00  0.76           C  
ATOM    578  C   ASP A  40      10.263   8.109  -5.582  1.00  0.76           C  
ATOM    579  O   ASP A  40       9.228   7.488  -5.865  1.00  0.76           O  
ATOM    580  CB  ASP A  40      12.429   6.941  -5.196  1.00  0.76           C  
ATOM    581  CG  ASP A  40      12.011   5.453  -5.147  1.00  0.76           C  
ATOM    582  OD1 ASP A  40      12.266   4.774  -6.116  1.00  0.76           O  
ATOM    583  OD2 ASP A  40      11.393   5.026  -4.188  1.00  0.76           O  
ATOM    584  H   ASP A  40      12.963   9.354  -5.937  1.00  0.76           H  
ATOM    585  HA  ASP A  40      11.428   7.149  -7.097  1.00  0.76           H  
ATOM    586 1HB  ASP A  40      13.485   7.010  -5.459  1.00  0.76           H  
ATOM    587 2HB  ASP A  40      12.317   7.381  -4.201  1.00  0.76           H  
ATOM    588  N   VAL A  41      10.287   9.160  -4.754  1.00  0.76           N  
ATOM    589  CA  VAL A  41       9.087   9.619  -4.075  1.00  0.76           C  
ATOM    590  C   VAL A  41       8.074  10.132  -5.076  1.00  0.76           C  
ATOM    591  O   VAL A  41       6.896   9.774  -5.022  1.00  0.76           O  
ATOM    592  CB  VAL A  41       9.402  10.775  -3.099  1.00  0.76           C  
ATOM    593  CG1 VAL A  41       8.110  11.349  -2.565  1.00  0.76           C  
ATOM    594  CG2 VAL A  41      10.245  10.289  -1.970  1.00  0.76           C  
ATOM    595  H   VAL A  41      11.178   9.630  -4.581  1.00  0.76           H  
ATOM    596  HA  VAL A  41       8.657   8.782  -3.521  1.00  0.76           H  
ATOM    597  HB  VAL A  41       9.923  11.565  -3.631  1.00  0.76           H  
ATOM    598 1HG1 VAL A  41       8.339  12.158  -1.899  1.00  0.76           H  
ATOM    599 2HG1 VAL A  41       7.505  11.719  -3.392  1.00  0.76           H  
ATOM    600 3HG1 VAL A  41       7.563  10.578  -2.032  1.00  0.76           H  
ATOM    601 1HG2 VAL A  41      10.447  11.113  -1.304  1.00  0.76           H  
ATOM    602 2HG2 VAL A  41       9.704   9.531  -1.447  1.00  0.76           H  
ATOM    603 3HG2 VAL A  41      11.183   9.882  -2.351  1.00  0.76           H  
ATOM    604  N   PHE A  42       8.536  10.961  -6.006  1.00  0.77           N  
ATOM    605  CA  PHE A  42       7.624  11.557  -6.963  1.00  0.77           C  
ATOM    606  C   PHE A  42       7.211  10.561  -8.027  1.00  0.77           C  
ATOM    607  O   PHE A  42       6.061  10.564  -8.466  1.00  0.77           O  
ATOM    608  CB  PHE A  42       8.250  12.815  -7.534  1.00  0.77           C  
ATOM    609  CG  PHE A  42       8.352  13.801  -6.444  1.00  0.77           C  
ATOM    610  CD1 PHE A  42       9.580  14.184  -5.963  1.00  0.77           C  
ATOM    611  CD2 PHE A  42       7.215  14.290  -5.835  1.00  0.77           C  
ATOM    612  CE1 PHE A  42       9.683  15.035  -4.893  1.00  0.77           C  
ATOM    613  CE2 PHE A  42       7.314  15.141  -4.776  1.00  0.77           C  
ATOM    614  CZ  PHE A  42       8.557  15.514  -4.298  1.00  0.77           C  
ATOM    615  H   PHE A  42       9.529  11.198  -6.008  1.00  0.77           H  
ATOM    616  HA  PHE A  42       6.726  11.861  -6.426  1.00  0.77           H  
ATOM    617 1HB  PHE A  42       9.250  12.601  -7.912  1.00  0.77           H  
ATOM    618 2HB  PHE A  42       7.652  13.222  -8.340  1.00  0.77           H  
ATOM    619  HD1 PHE A  42      10.473  13.794  -6.436  1.00  0.77           H  
ATOM    620  HD2 PHE A  42       6.239  13.979  -6.203  1.00  0.77           H  
ATOM    621  HE1 PHE A  42      10.657  15.322  -4.523  1.00  0.77           H  
ATOM    622  HE2 PHE A  42       6.421  15.512  -4.305  1.00  0.77           H  
ATOM    623  HZ  PHE A  42       8.645  16.182  -3.454  1.00  0.77           H  
ATOM    624  N   GLY A  43       8.109   9.645  -8.390  1.00  0.77           N  
ATOM    625  CA  GLY A  43       7.769   8.606  -9.341  1.00  0.77           C  
ATOM    626  C   GLY A  43       6.613   7.799  -8.769  1.00  0.77           C  
ATOM    627  O   GLY A  43       5.575   7.637  -9.416  1.00  0.77           O  
ATOM    628  H   GLY A  43       9.062   9.658  -8.037  1.00  0.77           H  
ATOM    629 1HA  GLY A  43       7.489   9.048 -10.297  1.00  0.77           H  
ATOM    630 2HA  GLY A  43       8.636   7.965  -9.504  1.00  0.77           H  
ATOM    631  N   THR A  44       6.783   7.339  -7.523  1.00  0.78           N  
ATOM    632  CA  THR A  44       5.779   6.540  -6.844  1.00  0.78           C  
ATOM    633  C   THR A  44       4.454   7.271  -6.742  1.00  0.78           C  
ATOM    634  O   THR A  44       3.410   6.695  -7.053  1.00  0.78           O  
ATOM    635  CB  THR A  44       6.256   6.170  -5.432  1.00  0.78           C  
ATOM    636  OG1 THR A  44       7.456   5.404  -5.535  1.00  0.78           O  
ATOM    637  CG2 THR A  44       5.182   5.364  -4.694  1.00  0.78           C  
ATOM    638  H   THR A  44       7.658   7.521  -7.030  1.00  0.78           H  
ATOM    639  HA  THR A  44       5.623   5.625  -7.416  1.00  0.78           H  
ATOM    640  HB  THR A  44       6.470   7.083  -4.871  1.00  0.78           H  
ATOM    641  HG1 THR A  44       8.206   6.018  -5.743  1.00  0.78           H  
ATOM    642 1HG2 THR A  44       5.543   5.111  -3.693  1.00  0.78           H  
ATOM    643 2HG2 THR A  44       4.273   5.960  -4.613  1.00  0.78           H  
ATOM    644 3HG2 THR A  44       4.969   4.450  -5.245  1.00  0.78           H  
ATOM    645  N   LEU A  45       4.483   8.542  -6.346  1.00  0.78           N  
ATOM    646  CA  LEU A  45       3.250   9.301  -6.230  1.00  0.78           C  
ATOM    647  C   LEU A  45       2.535   9.474  -7.555  1.00  0.78           C  
ATOM    648  O   LEU A  45       1.308   9.424  -7.605  1.00  0.78           O  
ATOM    649  CB  LEU A  45       3.531  10.662  -5.618  1.00  0.78           C  
ATOM    650  CG  LEU A  45       3.908  10.613  -4.166  1.00  0.78           C  
ATOM    651  CD1 LEU A  45       4.308  11.996  -3.693  1.00  0.78           C  
ATOM    652  CD2 LEU A  45       2.733  10.068  -3.437  1.00  0.78           C  
ATOM    653  H   LEU A  45       5.370   8.981  -6.089  1.00  0.78           H  
ATOM    654  HA  LEU A  45       2.585   8.758  -5.562  1.00  0.78           H  
ATOM    655 1HB  LEU A  45       4.343  11.136  -6.170  1.00  0.78           H  
ATOM    656 2HB  LEU A  45       2.636  11.269  -5.707  1.00  0.78           H  
ATOM    657  HG  LEU A  45       4.751   9.956  -4.013  1.00  0.78           H  
ATOM    658 1HD1 LEU A  45       4.569  11.957  -2.651  1.00  0.78           H  
ATOM    659 2HD1 LEU A  45       5.166  12.343  -4.268  1.00  0.78           H  
ATOM    660 3HD1 LEU A  45       3.486  12.674  -3.825  1.00  0.78           H  
ATOM    661 1HD2 LEU A  45       2.928  10.005  -2.379  1.00  0.78           H  
ATOM    662 2HD2 LEU A  45       1.904  10.717  -3.622  1.00  0.78           H  
ATOM    663 3HD2 LEU A  45       2.501   9.073  -3.815  1.00  0.78           H  
ATOM    664  N   ASP A  46       3.291   9.626  -8.642  1.00  0.77           N  
ATOM    665  CA  ASP A  46       2.693   9.808  -9.953  1.00  0.77           C  
ATOM    666  C   ASP A  46       2.049   8.476 -10.385  1.00  0.77           C  
ATOM    667  O   ASP A  46       0.948   8.455 -10.950  1.00  0.77           O  
ATOM    668  CB  ASP A  46       3.784  10.243 -10.942  1.00  0.77           C  
ATOM    669  CG  ASP A  46       3.297  10.975 -12.146  1.00  0.77           C  
ATOM    670  OD1 ASP A  46       2.772  12.034 -11.922  1.00  0.77           O  
ATOM    671  OD2 ASP A  46       3.436  10.537 -13.255  1.00  0.77           O  
ATOM    672  H   ASP A  46       4.307   9.670  -8.556  1.00  0.77           H  
ATOM    673  HA  ASP A  46       1.921  10.576  -9.892  1.00  0.77           H  
ATOM    674 1HB  ASP A  46       4.498  10.880 -10.421  1.00  0.77           H  
ATOM    675 2HB  ASP A  46       4.336   9.354 -11.267  1.00  0.77           H  
ATOM    676  N   ASP A  47       2.718   7.349 -10.079  1.00  0.76           N  
ATOM    677  CA  ASP A  47       2.175   6.025 -10.401  1.00  0.76           C  
ATOM    678  C   ASP A  47       0.959   5.662  -9.542  1.00  0.76           C  
ATOM    679  O   ASP A  47       0.038   4.990 -10.014  1.00  0.76           O  
ATOM    680  CB  ASP A  47       3.225   4.918 -10.217  1.00  0.76           C  
ATOM    681  CG  ASP A  47       4.323   4.857 -11.305  1.00  0.76           C  
ATOM    682  OD1 ASP A  47       4.178   5.487 -12.324  1.00  0.76           O  
ATOM    683  OD2 ASP A  47       5.281   4.139 -11.107  1.00  0.76           O  
ATOM    684  H   ASP A  47       3.633   7.419  -9.636  1.00  0.76           H  
ATOM    685  HA  ASP A  47       1.864   6.034 -11.443  1.00  0.76           H  
ATOM    686 1HB  ASP A  47       3.715   5.065  -9.251  1.00  0.76           H  
ATOM    687 2HB  ASP A  47       2.723   3.954 -10.178  1.00  0.76           H  
ATOM    688  N   ASP A  48       0.958   6.099  -8.281  1.00  0.73           N  
ATOM    689  CA  ASP A  48      -0.097   5.769  -7.333  1.00  0.73           C  
ATOM    690  C   ASP A  48      -1.451   6.314  -7.814  1.00  0.73           C  
ATOM    691  O   ASP A  48      -1.673   7.527  -7.802  1.00  0.73           O  
ATOM    692  CB  ASP A  48       0.271   6.338  -5.955  1.00  0.73           C  
ATOM    693  CG  ASP A  48      -0.669   5.981  -4.795  1.00  0.73           C  
ATOM    694  OD1 ASP A  48      -1.858   5.782  -4.998  1.00  0.73           O  
ATOM    695  OD2 ASP A  48      -0.156   5.882  -3.670  1.00  0.73           O  
ATOM    696  H   ASP A  48       1.756   6.640  -7.950  1.00  0.73           H  
ATOM    697  HA  ASP A  48      -0.103   4.692  -7.244  1.00  0.73           H  
ATOM    698 1HB  ASP A  48       1.280   6.009  -5.698  1.00  0.73           H  
ATOM    699 2HB  ASP A  48       0.313   7.429  -6.034  1.00  0.73           H  
ATOM    700  N   PRO A  49      -2.420   5.442  -8.158  1.00  0.70           N  
ATOM    701  CA  PRO A  49      -3.691   5.784  -8.763  1.00  0.70           C  
ATOM    702  C   PRO A  49      -4.590   6.596  -7.854  1.00  0.70           C  
ATOM    703  O   PRO A  49      -5.554   7.202  -8.329  1.00  0.70           O  
ATOM    704  CB  PRO A  49      -4.311   4.416  -9.061  1.00  0.70           C  
ATOM    705  CG  PRO A  49      -3.682   3.482  -8.059  1.00  0.70           C  
ATOM    706  CD  PRO A  49      -2.278   3.999  -7.860  1.00  0.70           C  
ATOM    707  HA  PRO A  49      -3.494   6.333  -9.696  1.00  0.70           H  
ATOM    708 1HB  PRO A  49      -5.405   4.475  -8.948  1.00  0.70           H  
ATOM    709 2HB  PRO A  49      -4.107   4.129 -10.103  1.00  0.70           H  
ATOM    710 1HG  PRO A  49      -4.271   3.496  -7.121  1.00  0.70           H  
ATOM    711 2HG  PRO A  49      -3.704   2.450  -8.434  1.00  0.70           H  
ATOM    712 1HD  PRO A  49      -2.015   3.838  -6.800  1.00  0.70           H  
ATOM    713 2HD  PRO A  49      -1.577   3.517  -8.563  1.00  0.70           H  
ATOM    714  N   ASP A  50      -4.314   6.599  -6.547  1.00  0.67           N  
ATOM    715  CA  ASP A  50      -5.177   7.348  -5.659  1.00  0.67           C  
ATOM    716  C   ASP A  50      -4.716   8.778  -5.431  1.00  0.67           C  
ATOM    717  O   ASP A  50      -5.467   9.573  -4.879  1.00  0.67           O  
ATOM    718  CB  ASP A  50      -5.346   6.631  -4.323  1.00  0.67           C  
ATOM    719  CG  ASP A  50      -6.174   5.338  -4.441  1.00  0.67           C  
ATOM    720  OD1 ASP A  50      -7.135   5.340  -5.178  1.00  0.67           O  
ATOM    721  OD2 ASP A  50      -5.853   4.377  -3.788  1.00  0.67           O  
ATOM    722  H   ASP A  50      -3.485   6.127  -6.151  1.00  0.67           H  
ATOM    723  HA  ASP A  50      -6.163   7.396  -6.118  1.00  0.67           H  
ATOM    724 1HB  ASP A  50      -4.352   6.377  -3.933  1.00  0.67           H  
ATOM    725 2HB  ASP A  50      -5.821   7.301  -3.601  1.00  0.67           H  
ATOM    726  N   VAL A  51      -3.511   9.140  -5.861  1.00  0.63           N  
ATOM    727  CA  VAL A  51      -3.059  10.498  -5.585  1.00  0.63           C  
ATOM    728  C   VAL A  51      -3.402  11.445  -6.725  1.00  0.63           C  
ATOM    729  O   VAL A  51      -3.043  11.219  -7.879  1.00  0.63           O  
ATOM    730  CB  VAL A  51      -1.549  10.519  -5.299  1.00  0.63           C  
ATOM    731  CG1 VAL A  51      -1.054  11.970  -5.072  1.00  0.63           C  
ATOM    732  CG2 VAL A  51      -1.284   9.672  -4.056  1.00  0.63           C  
ATOM    733  H   VAL A  51      -2.907   8.488  -6.374  1.00  0.63           H  
ATOM    734  HA  VAL A  51      -3.564  10.852  -4.686  1.00  0.63           H  
ATOM    735  HB  VAL A  51      -1.009  10.099  -6.159  1.00  0.63           H  
ATOM    736 1HG1 VAL A  51       0.014  11.964  -4.873  1.00  0.63           H  
ATOM    737 2HG1 VAL A  51      -1.247  12.570  -5.960  1.00  0.63           H  
ATOM    738 3HG1 VAL A  51      -1.581  12.405  -4.221  1.00  0.63           H  
ATOM    739 1HG2 VAL A  51      -0.224   9.654  -3.841  1.00  0.63           H  
ATOM    740 2HG2 VAL A  51      -1.821  10.096  -3.209  1.00  0.63           H  
ATOM    741 3HG2 VAL A  51      -1.630   8.654  -4.232  1.00  0.63           H  
ATOM    742  N   ARG A  52      -4.126  12.506  -6.389  1.00  0.60           N  
ATOM    743  CA  ARG A  52      -4.546  13.504  -7.354  1.00  0.60           C  
ATOM    744  C   ARG A  52      -3.829  14.837  -7.146  1.00  0.60           C  
ATOM    745  O   ARG A  52      -3.819  15.685  -8.039  1.00  0.60           O  
ATOM    746  CB  ARG A  52      -6.032  13.698  -7.274  1.00  0.60           C  
ATOM    747  CG  ARG A  52      -6.858  12.462  -7.625  1.00  0.60           C  
ATOM    748  CD  ARG A  52      -8.322  12.740  -7.570  1.00  0.60           C  
ATOM    749  NE  ARG A  52      -9.116  11.573  -7.913  1.00  0.60           N  
ATOM    750  CZ  ARG A  52     -10.450  11.593  -8.109  1.00  0.60           C  
ATOM    751  NH1 ARG A  52     -11.115  12.722  -7.998  1.00  0.60           N  
ATOM    752  NH2 ARG A  52     -11.090  10.475  -8.418  1.00  0.60           N  
ATOM    753  H   ARG A  52      -4.407  12.617  -5.421  1.00  0.60           H  
ATOM    754  HA  ARG A  52      -4.306  13.138  -8.351  1.00  0.60           H  
ATOM    755 1HB  ARG A  52      -6.292  13.992  -6.261  1.00  0.60           H  
ATOM    756 2HB  ARG A  52      -6.332  14.502  -7.946  1.00  0.60           H  
ATOM    757 1HG  ARG A  52      -6.599  12.131  -8.626  1.00  0.60           H  
ATOM    758 2HG  ARG A  52      -6.636  11.661  -6.917  1.00  0.60           H  
ATOM    759 1HD  ARG A  52      -8.589  13.042  -6.560  1.00  0.60           H  
ATOM    760 2HD  ARG A  52      -8.575  13.545  -8.266  1.00  0.60           H  
ATOM    761  HE  ARG A  52      -8.638  10.687  -8.002  1.00  0.60           H  
ATOM    762 1HH1 ARG A  52     -10.624  13.592  -7.745  1.00  0.60           H  
ATOM    763 2HH1 ARG A  52     -12.110  12.748  -8.145  1.00  0.60           H  
ATOM    764 1HH2 ARG A  52     -10.580   9.606  -8.500  1.00  0.60           H  
ATOM    765 2HH2 ARG A  52     -12.088  10.490  -8.561  1.00  0.60           H  
ATOM    766  N   ALA A  53      -3.207  15.011  -5.976  1.00  0.58           N  
ATOM    767  CA  ALA A  53      -2.446  16.237  -5.670  1.00  0.58           C  
ATOM    768  C   ALA A  53      -1.319  15.927  -4.691  1.00  0.58           C  
ATOM    769  O   ALA A  53      -1.453  15.033  -3.848  1.00  0.58           O  
ATOM    770  CB  ALA A  53      -3.346  17.312  -5.096  1.00  0.58           C  
ATOM    771  H   ALA A  53      -3.310  14.287  -5.267  1.00  0.58           H  
ATOM    772  HA  ALA A  53      -1.998  16.613  -6.590  1.00  0.58           H  
ATOM    773 1HB  ALA A  53      -2.761  18.207  -4.892  1.00  0.58           H  
ATOM    774 2HB  ALA A  53      -4.134  17.549  -5.810  1.00  0.58           H  
ATOM    775 3HB  ALA A  53      -3.792  16.952  -4.183  1.00  0.58           H  
ATOM    776  N   ILE A  54      -0.222  16.686  -4.794  1.00  0.56           N  
ATOM    777  CA  ILE A  54       0.927  16.510  -3.900  1.00  0.56           C  
ATOM    778  C   ILE A  54       1.308  17.806  -3.175  1.00  0.56           C  
ATOM    779  O   ILE A  54       1.409  18.853  -3.808  1.00  0.56           O  
ATOM    780  CB  ILE A  54       2.159  16.005  -4.691  1.00  0.56           C  
ATOM    781  CG1 ILE A  54       1.841  14.662  -5.397  1.00  0.56           C  
ATOM    782  CG2 ILE A  54       3.343  15.819  -3.740  1.00  0.56           C  
ATOM    783  CD1 ILE A  54       2.919  14.225  -6.380  1.00  0.56           C  
ATOM    784  H   ILE A  54      -0.171  17.394  -5.533  1.00  0.56           H  
ATOM    785  HA  ILE A  54       0.670  15.767  -3.151  1.00  0.56           H  
ATOM    786  HB  ILE A  54       2.422  16.730  -5.467  1.00  0.56           H  
ATOM    787 1HG1 ILE A  54       1.705  13.893  -4.655  1.00  0.56           H  
ATOM    788 2HG1 ILE A  54       0.918  14.765  -5.955  1.00  0.56           H  
ATOM    789 1HG2 ILE A  54       4.192  15.465  -4.303  1.00  0.56           H  
ATOM    790 2HG2 ILE A  54       3.597  16.765  -3.267  1.00  0.56           H  
ATOM    791 3HG2 ILE A  54       3.083  15.089  -2.972  1.00  0.56           H  
ATOM    792 1HD1 ILE A  54       2.628  13.290  -6.854  1.00  0.56           H  
ATOM    793 2HD1 ILE A  54       3.039  14.992  -7.148  1.00  0.56           H  
ATOM    794 3HD1 ILE A  54       3.859  14.091  -5.858  1.00  0.56           H  
ATOM    795  N   VAL A  55       1.522  17.725  -1.864  1.00  0.56           N  
ATOM    796  CA  VAL A  55       1.949  18.857  -1.053  1.00  0.56           C  
ATOM    797  C   VAL A  55       3.401  18.703  -0.580  1.00  0.56           C  
ATOM    798  O   VAL A  55       3.770  17.652  -0.053  1.00  0.56           O  
ATOM    799  CB  VAL A  55       1.026  19.033   0.171  1.00  0.56           C  
ATOM    800  CG1 VAL A  55       1.550  20.184   1.060  1.00  0.56           C  
ATOM    801  CG2 VAL A  55      -0.402  19.349  -0.319  1.00  0.56           C  
ATOM    802  H   VAL A  55       1.380  16.833  -1.412  1.00  0.56           H  
ATOM    803  HA  VAL A  55       1.857  19.737  -1.663  1.00  0.56           H  
ATOM    804  HB  VAL A  55       1.019  18.117   0.762  1.00  0.56           H  
ATOM    805 1HG1 VAL A  55       0.893  20.310   1.921  1.00  0.56           H  
ATOM    806 2HG1 VAL A  55       2.556  19.952   1.409  1.00  0.56           H  
ATOM    807 3HG1 VAL A  55       1.575  21.107   0.475  1.00  0.56           H  
ATOM    808 1HG2 VAL A  55      -1.067  19.476   0.520  1.00  0.56           H  
ATOM    809 2HG2 VAL A  55      -0.393  20.257  -0.895  1.00  0.56           H  
ATOM    810 3HG2 VAL A  55      -0.761  18.529  -0.940  1.00  0.56           H  
ATOM    811  N   LEU A  56       4.231  19.729  -0.782  1.00  0.57           N  
ATOM    812  CA  LEU A  56       5.626  19.629  -0.347  1.00  0.57           C  
ATOM    813  C   LEU A  56       5.876  20.512   0.865  1.00  0.57           C  
ATOM    814  O   LEU A  56       5.448  21.671   0.897  1.00  0.57           O  
ATOM    815  CB  LEU A  56       6.596  20.100  -1.427  1.00  0.57           C  
ATOM    816  CG  LEU A  56       6.455  19.511  -2.776  1.00  0.57           C  
ATOM    817  CD1 LEU A  56       7.514  20.102  -3.649  1.00  0.57           C  
ATOM    818  CD2 LEU A  56       6.549  18.047  -2.724  1.00  0.57           C  
ATOM    819  H   LEU A  56       3.867  20.568  -1.228  1.00  0.57           H  
ATOM    820  HA  LEU A  56       5.848  18.597  -0.078  1.00  0.57           H  
ATOM    821 1HB  LEU A  56       6.493  21.179  -1.531  1.00  0.57           H  
ATOM    822 2HB  LEU A  56       7.611  19.891  -1.083  1.00  0.57           H  
ATOM    823  HG  LEU A  56       5.490  19.789  -3.177  1.00  0.57           H  
ATOM    824 1HD1 LEU A  56       7.417  19.708  -4.646  1.00  0.57           H  
ATOM    825 2HD1 LEU A  56       7.416  21.180  -3.670  1.00  0.57           H  
ATOM    826 3HD1 LEU A  56       8.482  19.839  -3.251  1.00  0.57           H  
ATOM    827 1HD2 LEU A  56       6.433  17.669  -3.730  1.00  0.57           H  
ATOM    828 2HD2 LEU A  56       7.515  17.763  -2.320  1.00  0.57           H  
ATOM    829 3HD2 LEU A  56       5.758  17.654  -2.092  1.00  0.57           H  
ATOM    830  N   THR A  57       6.643  20.000   1.814  1.00  0.58           N  
ATOM    831  CA  THR A  57       7.000  20.773   3.001  1.00  0.58           C  
ATOM    832  C   THR A  57       8.307  20.329   3.627  1.00  0.58           C  
ATOM    833  O   THR A  57       8.741  19.195   3.440  1.00  0.58           O  
ATOM    834  CB  THR A  57       5.898  20.672   4.070  1.00  0.58           C  
ATOM    835  OG1 THR A  57       6.225  21.543   5.185  1.00  0.58           O  
ATOM    836  CG2 THR A  57       5.757  19.263   4.557  1.00  0.58           C  
ATOM    837  H   THR A  57       6.939  19.024   1.736  1.00  0.58           H  
ATOM    838  HA  THR A  57       7.101  21.820   2.713  1.00  0.58           H  
ATOM    839  HB  THR A  57       4.953  20.995   3.638  1.00  0.58           H  
ATOM    840  HG1 THR A  57       7.022  21.202   5.690  1.00  0.58           H  
ATOM    841 1HG2 THR A  57       4.974  19.222   5.307  1.00  0.58           H  
ATOM    842 2HG2 THR A  57       5.503  18.610   3.719  1.00  0.58           H  
ATOM    843 3HG2 THR A  57       6.699  18.951   4.994  1.00  0.58           H  
ATOM    844  N   GLY A  58       8.944  21.212   4.365  1.00  0.60           N  
ATOM    845  CA  GLY A  58      10.068  20.760   5.168  1.00  0.60           C  
ATOM    846  C   GLY A  58       9.483  20.369   6.498  1.00  0.60           C  
ATOM    847  O   GLY A  58       8.350  20.770   6.806  1.00  0.60           O  
ATOM    848  H   GLY A  58       8.596  22.159   4.434  1.00  0.60           H  
ATOM    849 1HA  GLY A  58      10.553  19.907   4.711  1.00  0.60           H  
ATOM    850 2HA  GLY A  58      10.814  21.536   5.298  1.00  0.60           H  
ATOM    851  N   SER A  59      10.224  19.598   7.277  1.00  0.61           N  
ATOM    852  CA  SER A  59       9.807  19.251   8.624  1.00  0.61           C  
ATOM    853  C   SER A  59       9.815  20.466   9.549  1.00  0.61           C  
ATOM    854  O   SER A  59      10.683  21.348   9.458  1.00  0.61           O  
ATOM    855  CB  SER A  59      10.680  18.161   9.204  1.00  0.61           C  
ATOM    856  OG  SER A  59      10.315  17.889  10.532  1.00  0.61           O  
ATOM    857  H   SER A  59      11.106  19.232   6.918  1.00  0.61           H  
ATOM    858  HA  SER A  59       8.785  18.875   8.575  1.00  0.61           H  
ATOM    859 1HB  SER A  59      10.591  17.259   8.601  1.00  0.61           H  
ATOM    860 2HB  SER A  59      11.725  18.474   9.163  1.00  0.61           H  
ATOM    861  HG  SER A  59      10.346  18.737  10.988  1.00  0.61           H  
ATOM    862  N   GLY A  60       8.856  20.492  10.459  1.00  0.62           N  
ATOM    863  CA  GLY A  60       8.801  21.527  11.474  1.00  0.62           C  
ATOM    864  C   GLY A  60       8.684  22.936  10.910  1.00  0.62           C  
ATOM    865  O   GLY A  60       7.802  23.225  10.097  1.00  0.62           O  
ATOM    866  H   GLY A  60       8.159  19.758  10.459  1.00  0.62           H  
ATOM    867 1HA  GLY A  60       7.953  21.334  12.131  1.00  0.62           H  
ATOM    868 2HA  GLY A  60       9.693  21.463  12.095  1.00  0.62           H  
ATOM    869  N   LYS A  61       9.585  23.800  11.375  1.00  0.62           N  
ATOM    870  CA  LYS A  61       9.626  25.214  11.024  1.00  0.62           C  
ATOM    871  C   LYS A  61      10.478  25.645   9.827  1.00  0.62           C  
ATOM    872  O   LYS A  61      10.550  26.839   9.570  1.00  0.62           O  
ATOM    873  CB  LYS A  61      10.091  26.010  12.247  1.00  0.62           C  
ATOM    874  CG  LYS A  61       9.120  25.969  13.427  1.00  0.62           C  
ATOM    875  CD  LYS A  61       9.629  26.804  14.598  1.00  0.62           C  
ATOM    876  CE  LYS A  61       8.657  26.770  15.772  1.00  0.62           C  
ATOM    877  NZ  LYS A  61       9.159  27.558  16.931  1.00  0.62           N  
ATOM    878  H   LYS A  61      10.277  23.456  12.024  1.00  0.62           H  
ATOM    879  HA  LYS A  61       8.602  25.513  10.801  1.00  0.62           H  
ATOM    880 1HB  LYS A  61      11.055  25.628  12.584  1.00  0.62           H  
ATOM    881 2HB  LYS A  61      10.236  27.053  11.964  1.00  0.62           H  
ATOM    882 1HG  LYS A  61       8.149  26.354  13.111  1.00  0.62           H  
ATOM    883 2HG  LYS A  61       8.991  24.940  13.756  1.00  0.62           H  
ATOM    884 1HD  LYS A  61      10.595  26.419  14.927  1.00  0.62           H  
ATOM    885 2HD  LYS A  61       9.759  27.838  14.278  1.00  0.62           H  
ATOM    886 1HE  LYS A  61       7.699  27.180  15.454  1.00  0.62           H  
ATOM    887 2HE  LYS A  61       8.512  25.736  16.085  1.00  0.62           H  
ATOM    888 1HZ  LYS A  61       8.490  27.511  17.687  1.00  0.62           H  
ATOM    889 2HZ  LYS A  61      10.043  27.177  17.240  1.00  0.62           H  
ATOM    890 3HZ  LYS A  61       9.286  28.521  16.655  1.00  0.62           H  
ATOM    891  N   ASN A  62      11.168  24.738   9.125  1.00  0.63           N  
ATOM    892  CA  ASN A  62      12.016  25.210   7.998  1.00  0.63           C  
ATOM    893  C   ASN A  62      11.873  24.402   6.711  1.00  0.63           C  
ATOM    894  O   ASN A  62      12.205  23.220   6.667  1.00  0.63           O  
ATOM    895  CB  ASN A  62      13.492  25.292   8.377  1.00  0.63           C  
ATOM    896  CG  ASN A  62      13.808  26.407   9.362  1.00  0.63           C  
ATOM    897  OD1 ASN A  62      13.825  27.611   9.031  1.00  0.63           O  
ATOM    898  ND2 ASN A  62      14.071  26.020  10.589  1.00  0.63           N  
ATOM    899  H   ASN A  62      11.075  23.740   9.337  1.00  0.63           H  
ATOM    900  HA  ASN A  62      11.707  26.220   7.750  1.00  0.63           H  
ATOM    901 1HB  ASN A  62      13.808  24.339   8.808  1.00  0.63           H  
ATOM    902 2HB  ASN A  62      14.083  25.448   7.468  1.00  0.63           H  
ATOM    903 1HD2 ASN A  62      14.291  26.699  11.292  1.00  0.63           H  
ATOM    904 2HD2 ASN A  62      14.053  25.047  10.824  1.00  0.63           H  
ATOM    905  N   PHE A  63      11.414  25.048   5.634  1.00  0.65           N  
ATOM    906  CA  PHE A  63      11.229  24.337   4.368  1.00  0.65           C  
ATOM    907  C   PHE A  63      12.548  23.704   3.914  1.00  0.65           C  
ATOM    908  O   PHE A  63      12.627  22.488   3.718  1.00  0.65           O  
ATOM    909  CB  PHE A  63      10.733  25.280   3.277  1.00  0.65           C  
ATOM    910  CG  PHE A  63      10.495  24.593   1.940  1.00  0.65           C  
ATOM    911  CD1 PHE A  63       9.319  23.871   1.730  1.00  0.65           C  
ATOM    912  CD2 PHE A  63      11.430  24.640   0.913  1.00  0.65           C  
ATOM    913  CE1 PHE A  63       9.080  23.217   0.539  1.00  0.65           C  
ATOM    914  CE2 PHE A  63      11.194  23.981  -0.282  1.00  0.65           C  
ATOM    915  CZ  PHE A  63      10.018  23.269  -0.467  1.00  0.65           C  
ATOM    916  H   PHE A  63      11.159  26.030   5.716  1.00  0.65           H  
ATOM    917  HA  PHE A  63      10.483  23.567   4.511  1.00  0.65           H  
ATOM    918 1HB  PHE A  63       9.815  25.722   3.601  1.00  0.65           H  
ATOM    919 2HB  PHE A  63      11.449  26.085   3.126  1.00  0.65           H  
ATOM    920  HD1 PHE A  63       8.576  23.826   2.525  1.00  0.65           H  
ATOM    921  HD2 PHE A  63      12.359  25.196   1.059  1.00  0.65           H  
ATOM    922  HE1 PHE A  63       8.151  22.662   0.398  1.00  0.65           H  
ATOM    923  HE2 PHE A  63      11.930  24.021  -1.079  1.00  0.65           H  
ATOM    924  HZ  PHE A  63       9.831  22.758  -1.407  1.00  0.65           H  
ATOM    925  N   SER A  64      13.574  24.547   3.756  1.00  0.67           N  
ATOM    926  CA  SER A  64      14.929  24.104   3.461  1.00  0.67           C  
ATOM    927  C   SER A  64      15.922  25.258   3.493  1.00  0.67           C  
ATOM    928  O   SER A  64      15.723  26.287   2.837  1.00  0.67           O  
ATOM    929  CB  SER A  64      15.051  23.432   2.115  1.00  0.67           C  
ATOM    930  OG  SER A  64      16.397  23.057   1.923  1.00  0.67           O  
ATOM    931  H   SER A  64      13.416  25.540   3.916  1.00  0.67           H  
ATOM    932  HA  SER A  64      15.224  23.388   4.229  1.00  0.67           H  
ATOM    933 1HB  SER A  64      14.422  22.560   2.065  1.00  0.67           H  
ATOM    934 2HB  SER A  64      14.739  24.115   1.337  1.00  0.67           H  
ATOM    935  HG  SER A  64      16.576  22.374   2.636  1.00  0.67           H  
ATOM    936  N   TYR A  65      17.072  25.006   4.092  1.00  0.71           N  
ATOM    937  CA  TYR A  65      18.150  25.979   4.163  1.00  0.71           C  
ATOM    938  C   TYR A  65      19.046  25.991   2.919  1.00  0.71           C  
ATOM    939  O   TYR A  65      20.012  26.754   2.868  1.00  0.71           O  
ATOM    940  CB  TYR A  65      19.002  25.720   5.394  1.00  0.71           C  
ATOM    941  CG  TYR A  65      19.950  26.839   5.710  1.00  0.71           C  
ATOM    942  CD1 TYR A  65      19.475  27.974   6.373  1.00  0.71           C  
ATOM    943  CD2 TYR A  65      21.275  26.757   5.334  1.00  0.71           C  
ATOM    944  CE1 TYR A  65      20.335  29.019   6.658  1.00  0.71           C  
ATOM    945  CE2 TYR A  65      22.137  27.800   5.619  1.00  0.71           C  
ATOM    946  CZ  TYR A  65      21.674  28.926   6.277  1.00  0.71           C  
ATOM    947  OH  TYR A  65      22.545  29.955   6.558  1.00  0.71           O  
ATOM    948  H   TYR A  65      17.153  24.144   4.630  1.00  0.71           H  
ATOM    949  HA  TYR A  65      17.704  26.969   4.253  1.00  0.71           H  
ATOM    950 1HB  TYR A  65      18.349  25.582   6.251  1.00  0.71           H  
ATOM    951 2HB  TYR A  65      19.573  24.798   5.264  1.00  0.71           H  
ATOM    952  HD1 TYR A  65      18.425  28.037   6.663  1.00  0.71           H  
ATOM    953  HD2 TYR A  65      21.640  25.869   4.812  1.00  0.71           H  
ATOM    954  HE1 TYR A  65      19.964  29.906   7.174  1.00  0.71           H  
ATOM    955  HE2 TYR A  65      23.184  27.735   5.324  1.00  0.71           H  
ATOM    956  HH  TYR A  65      23.442  29.679   6.343  1.00  0.71           H  
ATOM    957  N   GLY A  66      18.774  25.119   1.942  1.00  0.77           N  
ATOM    958  CA  GLY A  66      19.595  25.080   0.726  1.00  0.77           C  
ATOM    959  C   GLY A  66      20.408  23.813   0.623  1.00  0.77           C  
ATOM    960  O   GLY A  66      20.067  22.817   1.245  1.00  0.77           O  
ATOM    961  H   GLY A  66      17.965  24.497   2.022  1.00  0.77           H  
ATOM    962 1HA  GLY A  66      18.939  25.128  -0.138  1.00  0.77           H  
ATOM    963 2HA  GLY A  66      20.244  25.953   0.684  1.00  0.77           H  
ATOM    964  N   LEU A  67      21.449  23.804  -0.204  1.00  0.85           N  
ATOM    965  CA  LEU A  67      22.167  22.549  -0.399  1.00  0.85           C  
ATOM    966  C   LEU A  67      23.082  22.226   0.760  1.00  0.85           C  
ATOM    967  O   LEU A  67      23.707  23.107   1.365  1.00  0.85           O  
ATOM    968  CB  LEU A  67      23.024  22.562  -1.670  1.00  0.85           C  
ATOM    969  CG  LEU A  67      22.289  22.711  -2.977  1.00  0.85           C  
ATOM    970  CD1 LEU A  67      23.291  22.700  -4.104  1.00  0.85           C  
ATOM    971  CD2 LEU A  67      21.304  21.602  -3.118  1.00  0.85           C  
ATOM    972  H   LEU A  67      21.729  24.644  -0.693  1.00  0.85           H  
ATOM    973  HA  LEU A  67      21.437  21.744  -0.487  1.00  0.85           H  
ATOM    974 1HB  LEU A  67      23.744  23.375  -1.596  1.00  0.85           H  
ATOM    975 2HB  LEU A  67      23.579  21.621  -1.714  1.00  0.85           H  
ATOM    976  HG  LEU A  67      21.766  23.667  -3.003  1.00  0.85           H  
ATOM    977 1HD1 LEU A  67      22.762  22.814  -5.054  1.00  0.85           H  
ATOM    978 2HD1 LEU A  67      23.993  23.525  -3.987  1.00  0.85           H  
ATOM    979 3HD1 LEU A  67      23.833  21.759  -4.105  1.00  0.85           H  
ATOM    980 1HD2 LEU A  67      20.781  21.713  -4.068  1.00  0.85           H  
ATOM    981 2HD2 LEU A  67      21.824  20.658  -3.097  1.00  0.85           H  
ATOM    982 3HD2 LEU A  67      20.597  21.642  -2.300  1.00  0.85           H  
ATOM    983  N   ASP A  68      23.229  20.940   1.027  1.00  0.94           N  
ATOM    984  CA  ASP A  68      24.155  20.535   2.074  1.00  0.94           C  
ATOM    985  C   ASP A  68      25.572  20.618   1.550  1.00  0.94           C  
ATOM    986  O   ASP A  68      26.131  19.628   1.078  1.00  0.94           O  
ATOM    987  CB  ASP A  68      23.806  19.111   2.537  1.00  0.94           C  
ATOM    988  CG  ASP A  68      24.650  18.481   3.662  1.00  0.94           C  
ATOM    989  OD1 ASP A  68      25.745  18.902   3.882  1.00  0.94           O  
ATOM    990  OD2 ASP A  68      24.175  17.564   4.313  1.00  0.94           O  
ATOM    991  H   ASP A  68      22.676  20.258   0.500  1.00  0.94           H  
ATOM    992  HA  ASP A  68      24.054  21.217   2.918  1.00  0.94           H  
ATOM    993 1HB  ASP A  68      22.747  19.062   2.808  1.00  0.94           H  
ATOM    994 2HB  ASP A  68      23.957  18.479   1.699  1.00  0.94           H  
ATOM    995  N   LEU A  69      26.173  21.805   1.688  1.00  1.04           N  
ATOM    996  CA  LEU A  69      27.513  22.001   1.155  1.00  1.04           C  
ATOM    997  C   LEU A  69      28.546  21.021   1.725  1.00  1.04           C  
ATOM    998  O   LEU A  69      29.400  20.590   0.957  1.00  1.04           O  
ATOM    999  CB  LEU A  69      28.022  23.448   1.326  1.00  1.04           C  
ATOM   1000  CG  LEU A  69      27.374  24.510   0.471  1.00  1.04           C  
ATOM   1001  CD1 LEU A  69      27.930  25.863   0.902  1.00  1.04           C  
ATOM   1002  CD2 LEU A  69      27.660  24.234  -0.996  1.00  1.04           C  
ATOM   1003  H   LEU A  69      25.619  22.573   2.067  1.00  1.04           H  
ATOM   1004  HA  LEU A  69      27.456  21.826   0.083  1.00  1.04           H  
ATOM   1005 1HB  LEU A  69      27.884  23.771   2.337  1.00  1.04           H  
ATOM   1006 2HB  LEU A  69      29.086  23.463   1.104  1.00  1.04           H  
ATOM   1007  HG  LEU A  69      26.291  24.511   0.637  1.00  1.04           H  
ATOM   1008 1HD1 LEU A  69      27.475  26.650   0.313  1.00  1.04           H  
ATOM   1009 2HD1 LEU A  69      27.704  26.021   1.955  1.00  1.04           H  
ATOM   1010 3HD1 LEU A  69      29.011  25.882   0.756  1.00  1.04           H  
ATOM   1011 1HD2 LEU A  69      27.194  25.008  -1.607  1.00  1.04           H  
ATOM   1012 2HD2 LEU A  69      28.736  24.234  -1.166  1.00  1.04           H  
ATOM   1013 3HD2 LEU A  69      27.249  23.260  -1.270  1.00  1.04           H  
ATOM   1014  N   PRO A  70      28.578  20.685   3.042  1.00  1.16           N  
ATOM   1015  CA  PRO A  70      29.467  19.676   3.602  1.00  1.16           C  
ATOM   1016  C   PRO A  70      29.400  18.390   2.796  1.00  1.16           C  
ATOM   1017  O   PRO A  70      30.429  17.874   2.336  1.00  1.16           O  
ATOM   1018  CB  PRO A  70      28.940  19.531   5.029  1.00  1.16           C  
ATOM   1019  CG  PRO A  70      28.416  20.913   5.358  1.00  1.16           C  
ATOM   1020  CD  PRO A  70      27.746  21.369   4.083  1.00  1.16           C  
ATOM   1021  HA  PRO A  70      30.493  20.048   3.622  1.00  1.16           H  
ATOM   1022 1HB  PRO A  70      28.149  18.762   5.062  1.00  1.16           H  
ATOM   1023 2HB  PRO A  70      29.745  19.201   5.697  1.00  1.16           H  
ATOM   1024 1HG  PRO A  70      27.717  20.858   6.205  1.00  1.16           H  
ATOM   1025 2HG  PRO A  70      29.242  21.568   5.664  1.00  1.16           H  
ATOM   1026 1HD  PRO A  70      26.725  21.004   4.100  1.00  1.16           H  
ATOM   1027 2HD  PRO A  70      27.799  22.442   4.025  1.00  1.16           H  
ATOM   1028  N   ALA A  71      28.180  17.868   2.613  1.00  1.32           N  
ATOM   1029  CA  ALA A  71      28.014  16.640   1.846  1.00  1.32           C  
ATOM   1030  C   ALA A  71      28.434  16.808   0.393  1.00  1.32           C  
ATOM   1031  O   ALA A  71      29.061  15.911  -0.186  1.00  1.32           O  
ATOM   1032  CB  ALA A  71      26.583  16.188   1.890  1.00  1.32           C  
ATOM   1033  H   ALA A  71      27.343  18.318   3.013  1.00  1.32           H  
ATOM   1034  HA  ALA A  71      28.644  15.877   2.298  1.00  1.32           H  
ATOM   1035 1HB  ALA A  71      26.489  15.260   1.344  1.00  1.32           H  
ATOM   1036 2HB  ALA A  71      26.277  16.039   2.925  1.00  1.32           H  
ATOM   1037 3HB  ALA A  71      25.961  16.954   1.434  1.00  1.32           H  
ATOM   1038  N   MET A  72      28.120  17.964  -0.203  1.00  1.51           N  
ATOM   1039  CA  MET A  72      28.489  18.154  -1.595  1.00  1.51           C  
ATOM   1040  C   MET A  72      30.002  18.192  -1.698  1.00  1.51           C  
ATOM   1041  O   MET A  72      30.574  17.597  -2.608  1.00  1.51           O  
ATOM   1042  CB  MET A  72      27.879  19.437  -2.171  1.00  1.51           C  
ATOM   1043  CG  MET A  72      26.323  19.429  -2.309  1.00  1.51           C  
ATOM   1044  SD  MET A  72      25.703  18.170  -3.473  1.00  1.51           S  
ATOM   1045  CE  MET A  72      23.923  18.341  -3.324  1.00  1.51           C  
ATOM   1046  H   MET A  72      27.599  18.682   0.305  1.00  1.51           H  
ATOM   1047  HA  MET A  72      28.129  17.305  -2.173  1.00  1.51           H  
ATOM   1048 1HB  MET A  72      28.154  20.273  -1.537  1.00  1.51           H  
ATOM   1049 2HB  MET A  72      28.302  19.625  -3.157  1.00  1.51           H  
ATOM   1050 1HG  MET A  72      25.880  19.233  -1.338  1.00  1.51           H  
ATOM   1051 2HG  MET A  72      25.980  20.409  -2.642  1.00  1.51           H  
ATOM   1052 1HE  MET A  72      23.433  17.630  -3.986  1.00  1.51           H  
ATOM   1053 2HE  MET A  72      23.614  18.154  -2.295  1.00  1.51           H  
ATOM   1054 3HE  MET A  72      23.640  19.346  -3.605  1.00  1.51           H  
ATOM   1055  N   GLY A  73      30.654  18.786  -0.697  1.00  1.75           N  
ATOM   1056  CA  GLY A  73      32.100  18.869  -0.632  1.00  1.75           C  
ATOM   1057  C   GLY A  73      32.675  17.466  -0.641  1.00  1.75           C  
ATOM   1058  O   GLY A  73      33.547  17.140  -1.442  1.00  1.75           O  
ATOM   1059  H   GLY A  73      30.119  19.241   0.034  1.00  1.75           H  
ATOM   1060 1HA  GLY A  73      32.481  19.442  -1.476  1.00  1.75           H  
ATOM   1061 2HA  GLY A  73      32.390  19.385   0.284  1.00  1.75           H  
ATOM   1062  N   ALA A  74      32.145  16.608   0.224  1.00  2.04           N  
ATOM   1063  CA  ALA A  74      32.602  15.230   0.318  1.00  2.04           C  
ATOM   1064  C   ALA A  74      32.473  14.497  -1.023  1.00  2.04           C  
ATOM   1065  O   ALA A  74      33.328  13.678  -1.373  1.00  2.04           O  
ATOM   1066  CB  ALA A  74      31.803  14.504   1.384  1.00  2.04           C  
ATOM   1067  H   ALA A  74      31.419  16.942   0.861  1.00  2.04           H  
ATOM   1068  HA  ALA A  74      33.655  15.242   0.598  1.00  2.04           H  
ATOM   1069 1HB  ALA A  74      32.162  13.482   1.477  1.00  2.04           H  
ATOM   1070 2HB  ALA A  74      31.917  15.022   2.336  1.00  2.04           H  
ATOM   1071 3HB  ALA A  74      30.753  14.495   1.104  1.00  2.04           H  
ATOM   1072  N   SER A  75      31.422  14.808  -1.790  1.00  2.34           N  
ATOM   1073  CA  SER A  75      31.192  14.175  -3.088  1.00  2.34           C  
ATOM   1074  C   SER A  75      32.054  14.777  -4.211  1.00  2.34           C  
ATOM   1075  O   SER A  75      32.048  14.270  -5.338  1.00  2.34           O  
ATOM   1076  CB  SER A  75      29.726  14.263  -3.483  1.00  2.34           C  
ATOM   1077  OG  SER A  75      29.347  15.558  -3.876  1.00  2.34           O  
ATOM   1078  H   SER A  75      30.734  15.479  -1.437  1.00  2.34           H  
ATOM   1079  HA  SER A  75      31.455  13.122  -2.995  1.00  2.34           H  
ATOM   1080 1HB  SER A  75      29.520  13.561  -4.284  1.00  2.34           H  
ATOM   1081 2HB  SER A  75      29.123  13.965  -2.624  1.00  2.34           H  
ATOM   1082  HG  SER A  75      29.873  16.191  -3.339  1.00  2.34           H  
ATOM   1083  N   LEU A  76      32.745  15.881  -3.916  1.00  2.64           N  
ATOM   1084  CA  LEU A  76      33.553  16.636  -4.862  1.00  2.64           C  
ATOM   1085  C   LEU A  76      34.951  16.875  -4.290  1.00  2.64           C  
ATOM   1086  O   LEU A  76      35.283  18.023  -3.997  1.00  2.64           O  
ATOM   1087  CB  LEU A  76      32.912  18.013  -5.066  1.00  2.64           C  
ATOM   1088  CG  LEU A  76      31.515  18.037  -5.634  1.00  2.64           C  
ATOM   1089  CD1 LEU A  76      30.976  19.435  -5.463  1.00  2.64           C  
ATOM   1090  CD2 LEU A  76      31.533  17.601  -7.094  1.00  2.64           C  
ATOM   1091  H   LEU A  76      32.731  16.229  -2.960  1.00  2.64           H  
ATOM   1092  HA  LEU A  76      33.613  16.095  -5.803  1.00  2.64           H  
ATOM   1093 1HB  LEU A  76      32.871  18.510  -4.094  1.00  2.64           H  
ATOM   1094 2HB  LEU A  76      33.550  18.602  -5.725  1.00  2.64           H  
ATOM   1095  HG  LEU A  76      30.877  17.363  -5.077  1.00  2.64           H  
ATOM   1096 1HD1 LEU A  76      29.959  19.476  -5.841  1.00  2.64           H  
ATOM   1097 2HD1 LEU A  76      30.975  19.687  -4.402  1.00  2.64           H  
ATOM   1098 3HD1 LEU A  76      31.606  20.140  -5.997  1.00  2.64           H  
ATOM   1099 1HD2 LEU A  76      30.523  17.625  -7.477  1.00  2.64           H  
ATOM   1100 2HD2 LEU A  76      32.161  18.263  -7.676  1.00  2.64           H  
ATOM   1101 3HD2 LEU A  76      31.923  16.583  -7.161  1.00  2.64           H  
ATOM   1102  N   PRO A  77      35.828  15.854  -4.193  1.00  2.90           N  
ATOM   1103  CA  PRO A  77      37.109  15.902  -3.487  1.00  2.90           C  
ATOM   1104  C   PRO A  77      37.925  17.156  -3.777  1.00  2.90           C  
ATOM   1105  O   PRO A  77      38.587  17.694  -2.887  1.00  2.90           O  
ATOM   1106  CB  PRO A  77      37.813  14.663  -4.047  1.00  2.90           C  
ATOM   1107  CG  PRO A  77      36.685  13.704  -4.344  1.00  2.90           C  
ATOM   1108  CD  PRO A  77      35.578  14.576  -4.888  1.00  2.90           C  
ATOM   1109  HA  PRO A  77      36.926  15.800  -2.406  1.00  2.90           H  
ATOM   1110 1HB  PRO A  77      38.394  14.936  -4.943  1.00  2.90           H  
ATOM   1111 2HB  PRO A  77      38.527  14.273  -3.309  1.00  2.90           H  
ATOM   1112 1HG  PRO A  77      37.012  12.934  -5.058  1.00  2.90           H  
ATOM   1113 2HG  PRO A  77      36.385  13.178  -3.423  1.00  2.90           H  
ATOM   1114 1HD  PRO A  77      35.660  14.696  -5.979  1.00  2.90           H  
ATOM   1115 2HD  PRO A  77      34.639  14.131  -4.593  1.00  2.90           H  
ATOM   1116  N   ALA A  78      37.891  17.614  -5.027  1.00  3.09           N  
ATOM   1117  CA  ALA A  78      38.568  18.842  -5.403  1.00  3.09           C  
ATOM   1118  C   ALA A  78      38.154  19.297  -6.784  1.00  3.09           C  
ATOM   1119  O   ALA A  78      38.473  18.653  -7.784  1.00  3.09           O  
ATOM   1120  CB  ALA A  78      40.078  18.669  -5.388  1.00  3.09           C  
ATOM   1121  H   ALA A  78      37.348  17.122  -5.718  1.00  3.09           H  
ATOM   1122  HA  ALA A  78      38.283  19.613  -4.686  1.00  3.09           H  
ATOM   1123 1HB  ALA A  78      40.547  19.609  -5.655  1.00  3.09           H  
ATOM   1124 2HB  ALA A  78      40.418  18.373  -4.400  1.00  3.09           H  
ATOM   1125 3HB  ALA A  78      40.362  17.905  -6.108  1.00  3.09           H  
ATOM   1126  N   LEU A  79      37.605  20.501  -6.878  1.00  3.19           N  
ATOM   1127  CA  LEU A  79      37.208  21.045  -8.178  1.00  3.19           C  
ATOM   1128  C   LEU A  79      38.469  21.569  -8.871  1.00  3.19           C  
ATOM   1129  O   LEU A  79      38.535  21.749 -10.090  1.00  3.19           O  
ATOM   1130  CB  LEU A  79      36.145  22.120  -7.970  1.00  3.19           C  
ATOM   1131  CG  LEU A  79      34.783  21.608  -7.373  1.00  3.19           C  
ATOM   1132  CD1 LEU A  79      33.911  22.787  -7.047  1.00  3.19           C  
ATOM   1133  CD2 LEU A  79      34.075  20.697  -8.390  1.00  3.19           C  
ATOM   1134  H   LEU A  79      37.394  21.022  -6.036  1.00  3.19           H  
ATOM   1135  HA  LEU A  79      36.781  20.255  -8.785  1.00  3.19           H  
ATOM   1136 1HB  LEU A  79      36.540  22.898  -7.317  1.00  3.19           H  
ATOM   1137 2HB  LEU A  79      35.930  22.563  -8.935  1.00  3.19           H  
ATOM   1138  HG  LEU A  79      34.966  21.051  -6.453  1.00  3.19           H  
ATOM   1139 1HD1 LEU A  79      32.962  22.445  -6.635  1.00  3.19           H  
ATOM   1140 2HD1 LEU A  79      34.416  23.424  -6.320  1.00  3.19           H  
ATOM   1141 3HD1 LEU A  79      33.739  23.349  -7.938  1.00  3.19           H  
ATOM   1142 1HD2 LEU A  79      33.136  20.359  -7.972  1.00  3.19           H  
ATOM   1143 2HD2 LEU A  79      33.883  21.237  -9.295  1.00  3.19           H  
ATOM   1144 3HD2 LEU A  79      34.696  19.845  -8.611  1.00  3.19           H  
ATOM   1145  N   ASP A  80      39.511  21.706  -8.051  1.00  3.21           N  
ATOM   1146  CA  ASP A  80      40.847  22.135  -8.420  1.00  3.21           C  
ATOM   1147  C   ASP A  80      41.520  21.098  -9.309  1.00  3.21           C  
ATOM   1148  O   ASP A  80      42.521  21.386  -9.963  1.00  3.21           O  
ATOM   1149  CB  ASP A  80      41.712  22.324  -7.174  1.00  3.21           C  
ATOM   1150  CG  ASP A  80      41.313  23.511  -6.313  1.00  3.21           C  
ATOM   1151  OD1 ASP A  80      40.547  24.318  -6.762  1.00  3.21           O  
ATOM   1152  OD2 ASP A  80      41.779  23.588  -5.203  1.00  3.21           O  
ATOM   1153  H   ASP A  80      39.348  21.514  -7.077  1.00  3.21           H  
ATOM   1154  HA  ASP A  80      40.778  23.077  -8.966  1.00  3.21           H  
ATOM   1155 1HB  ASP A  80      41.676  21.426  -6.569  1.00  3.21           H  
ATOM   1156 2HB  ASP A  80      42.750  22.458  -7.481  1.00  3.21           H  
ATOM   1157  N   ALA A  81      40.983  19.870  -9.317  1.00  3.14           N  
ATOM   1158  CA  ALA A  81      41.560  18.785 -10.088  1.00  3.14           C  
ATOM   1159  C   ALA A  81      41.233  18.898 -11.577  1.00  3.14           C  
ATOM   1160  O   ALA A  81      41.749  18.117 -12.378  1.00  3.14           O  
ATOM   1161  CB  ALA A  81      41.071  17.454  -9.561  1.00  3.14           C  
ATOM   1162  H   ALA A  81      40.143  19.663  -8.777  1.00  3.14           H  
ATOM   1163  HA  ALA A  81      42.642  18.835  -9.977  1.00  3.14           H  
ATOM   1164 1HB  ALA A  81      41.532  16.646 -10.123  1.00  3.14           H  
ATOM   1165 2HB  ALA A  81      41.330  17.362  -8.507  1.00  3.14           H  
ATOM   1166 3HB  ALA A  81      39.993  17.405  -9.672  1.00  3.14           H  
ATOM   1167  N   GLY A  82      40.390  19.856 -11.970  1.00  3.00           N  
ATOM   1168  CA  GLY A  82      40.113  20.019 -13.389  1.00  3.00           C  
ATOM   1169  C   GLY A  82      38.855  19.332 -13.904  1.00  3.00           C  
ATOM   1170  O   GLY A  82      37.835  19.254 -13.213  1.00  3.00           O  
ATOM   1171  H   GLY A  82      39.951  20.482 -11.291  1.00  3.00           H  
ATOM   1172 1HA  GLY A  82      40.040  21.086 -13.601  1.00  3.00           H  
ATOM   1173 2HA  GLY A  82      40.970  19.661 -13.958  1.00  3.00           H  
ATOM   1174  N   ALA A  83      38.933  18.900 -15.167  1.00  2.82           N  
ATOM   1175  CA  ALA A  83      37.805  18.397 -15.953  1.00  2.82           C  
ATOM   1176  C   ALA A  83      37.071  17.206 -15.346  1.00  2.82           C  
ATOM   1177  O   ALA A  83      35.855  17.095 -15.509  1.00  2.82           O  
ATOM   1178  CB  ALA A  83      38.293  18.007 -17.332  1.00  2.82           C  
ATOM   1179  H   ALA A  83      39.833  18.965 -15.627  1.00  2.82           H  
ATOM   1180  HA  ALA A  83      37.091  19.212 -16.055  1.00  2.82           H  
ATOM   1181 1HB  ALA A  83      37.446  17.683 -17.938  1.00  2.82           H  
ATOM   1182 2HB  ALA A  83      38.772  18.862 -17.807  1.00  2.82           H  
ATOM   1183 3HB  ALA A  83      39.009  17.191 -17.247  1.00  2.82           H  
ATOM   1184  N   LYS A  84      37.766  16.295 -14.660  1.00  2.62           N  
ATOM   1185  CA  LYS A  84      37.028  15.161 -14.106  1.00  2.62           C  
ATOM   1186  C   LYS A  84      36.090  15.636 -13.017  1.00  2.62           C  
ATOM   1187  O   LYS A  84      34.900  15.329 -13.036  1.00  2.62           O  
ATOM   1188  CB  LYS A  84      37.958  14.099 -13.531  1.00  2.62           C  
ATOM   1189  CG  LYS A  84      37.218  12.898 -12.887  1.00  2.62           C  
ATOM   1190  CD  LYS A  84      36.409  12.096 -13.908  1.00  2.62           C  
ATOM   1191  CE  LYS A  84      35.929  10.741 -13.320  1.00  2.62           C  
ATOM   1192  NZ  LYS A  84      34.834  10.887 -12.273  1.00  2.62           N  
ATOM   1193  H   LYS A  84      38.763  16.393 -14.526  1.00  2.62           H  
ATOM   1194  HA  LYS A  84      36.428  14.710 -14.896  1.00  2.62           H  
ATOM   1195 1HB  LYS A  84      38.604  13.715 -14.319  1.00  2.62           H  
ATOM   1196 2HB  LYS A  84      38.597  14.547 -12.769  1.00  2.62           H  
ATOM   1197 1HG  LYS A  84      37.940  12.237 -12.411  1.00  2.62           H  
ATOM   1198 2HG  LYS A  84      36.529  13.266 -12.117  1.00  2.62           H  
ATOM   1199 1HD  LYS A  84      35.528  12.676 -14.196  1.00  2.62           H  
ATOM   1200 2HD  LYS A  84      37.011  11.912 -14.795  1.00  2.62           H  
ATOM   1201 1HE  LYS A  84      35.558  10.115 -14.128  1.00  2.62           H  
ATOM   1202 2HE  LYS A  84      36.784  10.249 -12.857  1.00  2.62           H  
ATOM   1203 1HZ  LYS A  84      34.570   9.990 -11.928  1.00  2.62           H  
ATOM   1204 2HZ  LYS A  84      35.095  11.473 -11.472  1.00  2.62           H  
ATOM   1205 3HZ  LYS A  84      33.999  11.340 -12.653  1.00  2.62           H  
ATOM   1206  N   SER A  85      36.607  16.430 -12.089  1.00  2.39           N  
ATOM   1207  CA  SER A  85      35.782  16.914 -11.000  1.00  2.39           C  
ATOM   1208  C   SER A  85      34.675  17.809 -11.528  1.00  2.39           C  
ATOM   1209  O   SER A  85      33.539  17.736 -11.054  1.00  2.39           O  
ATOM   1210  CB  SER A  85      36.618  17.629  -9.988  1.00  2.39           C  
ATOM   1211  OG  SER A  85      37.497  16.745  -9.355  1.00  2.39           O  
ATOM   1212  H   SER A  85      37.583  16.688 -12.132  1.00  2.39           H  
ATOM   1213  HA  SER A  85      35.323  16.054 -10.512  1.00  2.39           H  
ATOM   1214 1HB  SER A  85      37.185  18.430 -10.474  1.00  2.39           H  
ATOM   1215 2HB  SER A  85      35.977  18.079  -9.250  1.00  2.39           H  
ATOM   1216  HG  SER A  85      38.014  17.299  -8.739  1.00  2.39           H  
ATOM   1217  N   ARG A  86      34.986  18.634 -12.534  1.00  2.19           N  
ATOM   1218  CA  ARG A  86      33.964  19.489 -13.116  1.00  2.19           C  
ATOM   1219  C   ARG A  86      32.868  18.650 -13.773  1.00  2.19           C  
ATOM   1220  O   ARG A  86      31.679  18.962 -13.641  1.00  2.19           O  
ATOM   1221  CB  ARG A  86      34.575  20.439 -14.134  1.00  2.19           C  
ATOM   1222  CG  ARG A  86      35.440  21.538 -13.522  1.00  2.19           C  
ATOM   1223  CD  ARG A  86      36.193  22.348 -14.529  1.00  2.19           C  
ATOM   1224  NE  ARG A  86      35.333  23.127 -15.449  1.00  2.19           N  
ATOM   1225  CZ  ARG A  86      35.800  23.945 -16.411  1.00  2.19           C  
ATOM   1226  NH1 ARG A  86      37.091  24.134 -16.568  1.00  2.19           N  
ATOM   1227  NH2 ARG A  86      34.935  24.549 -17.193  1.00  2.19           N  
ATOM   1228  H   ARG A  86      35.948  18.682 -12.879  1.00  2.19           H  
ATOM   1229  HA  ARG A  86      33.521  20.074 -12.319  1.00  2.19           H  
ATOM   1230 1HB  ARG A  86      35.187  19.875 -14.826  1.00  2.19           H  
ATOM   1231 2HB  ARG A  86      33.783  20.920 -14.709  1.00  2.19           H  
ATOM   1232 1HG  ARG A  86      34.825  22.205 -12.970  1.00  2.19           H  
ATOM   1233 2HG  ARG A  86      36.162  21.089 -12.841  1.00  2.19           H  
ATOM   1234 1HD  ARG A  86      36.842  23.040 -14.004  1.00  2.19           H  
ATOM   1235 2HD  ARG A  86      36.805  21.676 -15.128  1.00  2.19           H  
ATOM   1236  HE  ARG A  86      34.307  23.040 -15.408  1.00  2.19           H  
ATOM   1237 1HH1 ARG A  86      37.744  23.664 -15.962  1.00  2.19           H  
ATOM   1238 2HH1 ARG A  86      37.424  24.749 -17.293  1.00  2.19           H  
ATOM   1239 1HH2 ARG A  86      33.949  24.350 -17.041  1.00  2.19           H  
ATOM   1240 2HH2 ARG A  86      35.244  25.167 -17.924  1.00  2.19           H  
ATOM   1241  N   SER A  87      33.255  17.553 -14.433  1.00  2.03           N  
ATOM   1242  CA  SER A  87      32.290  16.665 -15.060  1.00  2.03           C  
ATOM   1243  C   SER A  87      31.422  16.006 -13.996  1.00  2.03           C  
ATOM   1244  O   SER A  87      30.201  15.922 -14.153  1.00  2.03           O  
ATOM   1245  CB  SER A  87      33.003  15.594 -15.865  1.00  2.03           C  
ATOM   1246  OG  SER A  87      33.710  16.155 -16.936  1.00  2.03           O  
ATOM   1247  H   SER A  87      34.245  17.336 -14.540  1.00  2.03           H  
ATOM   1248  HA  SER A  87      31.653  17.251 -15.722  1.00  2.03           H  
ATOM   1249 1HB  SER A  87      33.687  15.047 -15.222  1.00  2.03           H  
ATOM   1250 2HB  SER A  87      32.272  14.882 -16.240  1.00  2.03           H  
ATOM   1251  HG  SER A  87      34.456  16.647 -16.522  1.00  2.03           H  
ATOM   1252  N   ASP A  88      32.045  15.574 -12.891  1.00  1.89           N  
ATOM   1253  CA  ASP A  88      31.304  14.947 -11.803  1.00  1.89           C  
ATOM   1254  C   ASP A  88      30.330  15.947 -11.180  1.00  1.89           C  
ATOM   1255  O   ASP A  88      29.188  15.597 -10.862  1.00  1.89           O  
ATOM   1256  CB  ASP A  88      32.264  14.394 -10.739  1.00  1.89           C  
ATOM   1257  CG  ASP A  88      33.055  13.121 -11.203  1.00  1.89           C  
ATOM   1258  OD1 ASP A  88      32.710  12.526 -12.211  1.00  1.89           O  
ATOM   1259  OD2 ASP A  88      34.018  12.732 -10.551  1.00  1.89           O  
ATOM   1260  H   ASP A  88      33.059  15.662 -12.826  1.00  1.89           H  
ATOM   1261  HA  ASP A  88      30.728  14.118 -12.211  1.00  1.89           H  
ATOM   1262 1HB  ASP A  88      32.983  15.170 -10.477  1.00  1.89           H  
ATOM   1263 2HB  ASP A  88      31.706  14.153  -9.835  1.00  1.89           H  
ATOM   1264  N   PHE A  89      30.760  17.207 -11.048  1.00  1.78           N  
ATOM   1265  CA  PHE A  89      29.904  18.254 -10.513  1.00  1.78           C  
ATOM   1266  C   PHE A  89      28.698  18.398 -11.414  1.00  1.78           C  
ATOM   1267  O   PHE A  89      27.563  18.461 -10.944  1.00  1.78           O  
ATOM   1268  CB  PHE A  89      30.589  19.598 -10.475  1.00  1.78           C  
ATOM   1269  CG  PHE A  89      29.759  20.652  -9.801  1.00  1.78           C  
ATOM   1270  CD1 PHE A  89      29.894  20.818  -8.472  1.00  1.78           C  
ATOM   1271  CD2 PHE A  89      28.839  21.441 -10.472  1.00  1.78           C  
ATOM   1272  CE1 PHE A  89      29.168  21.751  -7.773  1.00  1.78           C  
ATOM   1273  CE2 PHE A  89      28.103  22.387  -9.780  1.00  1.78           C  
ATOM   1274  CZ  PHE A  89      28.268  22.540  -8.432  1.00  1.78           C  
ATOM   1275  H   PHE A  89      31.720  17.436 -11.302  1.00  1.78           H  
ATOM   1276  HA  PHE A  89      29.568  17.974  -9.518  1.00  1.78           H  
ATOM   1277 1HB  PHE A  89      31.545  19.513  -9.958  1.00  1.78           H  
ATOM   1278 2HB  PHE A  89      30.788  19.910 -11.484  1.00  1.78           H  
ATOM   1279  HD1 PHE A  89      30.605  20.197  -7.979  1.00  1.78           H  
ATOM   1280  HD2 PHE A  89      28.707  21.315 -11.548  1.00  1.78           H  
ATOM   1281  HE1 PHE A  89      29.311  21.862  -6.698  1.00  1.78           H  
ATOM   1282  HE2 PHE A  89      27.401  23.013 -10.293  1.00  1.78           H  
ATOM   1283  HZ  PHE A  89      27.687  23.286  -7.889  1.00  1.78           H  
ATOM   1284  N   HIS A  90      28.952  18.468 -12.724  1.00  1.69           N  
ATOM   1285  CA  HIS A  90      27.888  18.620 -13.693  1.00  1.69           C  
ATOM   1286  C   HIS A  90      26.908  17.465 -13.557  1.00  1.69           C  
ATOM   1287  O   HIS A  90      25.699  17.685 -13.539  1.00  1.69           O  
ATOM   1288  CB  HIS A  90      28.434  18.728 -15.116  1.00  1.69           C  
ATOM   1289  CG  HIS A  90      27.380  19.010 -16.143  1.00  1.69           C  
ATOM   1290  ND1 HIS A  90      27.638  18.995 -17.498  1.00  1.69           N  
ATOM   1291  CD2 HIS A  90      26.073  19.319 -16.012  1.00  1.69           C  
ATOM   1292  CE1 HIS A  90      26.532  19.291 -18.157  1.00  1.69           C  
ATOM   1293  NE2 HIS A  90      25.566  19.494 -17.281  1.00  1.69           N  
ATOM   1294  H   HIS A  90      29.917  18.427 -13.053  1.00  1.69           H  
ATOM   1295  HA  HIS A  90      27.345  19.534 -13.486  1.00  1.69           H  
ATOM   1296 1HB  HIS A  90      29.185  19.519 -15.156  1.00  1.69           H  
ATOM   1297 2HB  HIS A  90      28.929  17.797 -15.384  1.00  1.69           H  
ATOM   1298  HD1 HIS A  90      28.521  18.801 -17.926  1.00  1.69           H  
ATOM   1299  HD2 HIS A  90      25.427  19.447 -15.146  1.00  1.69           H  
ATOM   1300  HE1 HIS A  90      26.531  19.334 -19.246  1.00  1.69           H  
ATOM   1301  N   LYS A  91      27.413  16.236 -13.435  1.00  1.60           N  
ATOM   1302  CA  LYS A  91      26.517  15.102 -13.265  1.00  1.60           C  
ATOM   1303  C   LYS A  91      25.685  15.262 -11.986  1.00  1.60           C  
ATOM   1304  O   LYS A  91      24.495  14.934 -11.974  1.00  1.60           O  
ATOM   1305  CB  LYS A  91      27.301  13.791 -13.261  1.00  1.60           C  
ATOM   1306  CG  LYS A  91      27.857  13.415 -14.629  1.00  1.60           C  
ATOM   1307  CD  LYS A  91      28.642  12.114 -14.583  1.00  1.60           C  
ATOM   1308  CE  LYS A  91      29.198  11.761 -15.955  1.00  1.60           C  
ATOM   1309  NZ  LYS A  91      29.975  10.491 -15.931  1.00  1.60           N  
ATOM   1310  H   LYS A  91      28.423  16.092 -13.478  1.00  1.60           H  
ATOM   1311  HA  LYS A  91      25.831  15.079 -14.111  1.00  1.60           H  
ATOM   1312 1HB  LYS A  91      28.138  13.872 -12.569  1.00  1.60           H  
ATOM   1313 2HB  LYS A  91      26.660  12.982 -12.915  1.00  1.60           H  
ATOM   1314 1HG  LYS A  91      27.030  13.316 -15.336  1.00  1.60           H  
ATOM   1315 2HG  LYS A  91      28.511  14.212 -14.978  1.00  1.60           H  
ATOM   1316 1HD  LYS A  91      29.474  12.222 -13.880  1.00  1.60           H  
ATOM   1317 2HD  LYS A  91      27.997  11.308 -14.239  1.00  1.60           H  
ATOM   1318 1HE  LYS A  91      28.373  11.659 -16.659  1.00  1.60           H  
ATOM   1319 2HE  LYS A  91      29.852  12.568 -16.290  1.00  1.60           H  
ATOM   1320 1HZ  LYS A  91      30.328  10.292 -16.856  1.00  1.60           H  
ATOM   1321 2HZ  LYS A  91      30.750  10.581 -15.287  1.00  1.60           H  
ATOM   1322 3HZ  LYS A  91      29.376   9.735 -15.631  1.00  1.60           H  
ATOM   1323  N   ARG A  92      26.287  15.793 -10.912  1.00  1.51           N  
ATOM   1324  CA  ARG A  92      25.532  16.029  -9.685  1.00  1.51           C  
ATOM   1325  C   ARG A  92      24.422  17.048  -9.963  1.00  1.51           C  
ATOM   1326  O   ARG A  92      23.287  16.882  -9.506  1.00  1.51           O  
ATOM   1327  CB  ARG A  92      26.440  16.517  -8.557  1.00  1.51           C  
ATOM   1328  CG  ARG A  92      25.749  16.799  -7.212  1.00  1.51           C  
ATOM   1329  CD  ARG A  92      25.129  15.583  -6.603  1.00  1.51           C  
ATOM   1330  NE  ARG A  92      26.120  14.585  -6.216  1.00  1.51           N  
ATOM   1331  CZ  ARG A  92      25.824  13.335  -5.798  1.00  1.51           C  
ATOM   1332  NH1 ARG A  92      24.568  12.951  -5.711  1.00  1.51           N  
ATOM   1333  NH2 ARG A  92      26.792  12.496  -5.477  1.00  1.51           N  
ATOM   1334  H   ARG A  92      27.283  16.017 -10.946  1.00  1.51           H  
ATOM   1335  HA  ARG A  92      25.074  15.092  -9.373  1.00  1.51           H  
ATOM   1336 1HB  ARG A  92      27.234  15.791  -8.389  1.00  1.51           H  
ATOM   1337 2HB  ARG A  92      26.915  17.444  -8.849  1.00  1.51           H  
ATOM   1338 1HG  ARG A  92      26.478  17.205  -6.509  1.00  1.51           H  
ATOM   1339 2HG  ARG A  92      24.962  17.519  -7.367  1.00  1.51           H  
ATOM   1340 1HD  ARG A  92      24.572  15.872  -5.709  1.00  1.51           H  
ATOM   1341 2HD  ARG A  92      24.446  15.128  -7.322  1.00  1.51           H  
ATOM   1342  HE  ARG A  92      27.100  14.845  -6.271  1.00  1.51           H  
ATOM   1343 1HH1 ARG A  92      23.827  13.590  -5.957  1.00  1.51           H  
ATOM   1344 2HH1 ARG A  92      24.346  12.014  -5.398  1.00  1.51           H  
ATOM   1345 1HH2 ARG A  92      27.756  12.788  -5.551  1.00  1.51           H  
ATOM   1346 2HH2 ARG A  92      26.571  11.562  -5.165  1.00  1.51           H  
ATOM   1347  N   LEU A  93      24.729  18.081 -10.761  1.00  1.41           N  
ATOM   1348  CA  LEU A  93      23.710  19.069 -11.089  1.00  1.41           C  
ATOM   1349  C   LEU A  93      22.588  18.418 -11.856  1.00  1.41           C  
ATOM   1350  O   LEU A  93      21.426  18.710 -11.599  1.00  1.41           O  
ATOM   1351  CB  LEU A  93      24.238  20.183 -11.994  1.00  1.41           C  
ATOM   1352  CG  LEU A  93      25.209  21.132 -11.442  1.00  1.41           C  
ATOM   1353  CD1 LEU A  93      25.682  21.996 -12.572  1.00  1.41           C  
ATOM   1354  CD2 LEU A  93      24.542  21.948 -10.374  1.00  1.41           C  
ATOM   1355  H   LEU A  93      25.684  18.182 -11.105  1.00  1.41           H  
ATOM   1356  HA  LEU A  93      23.315  19.489 -10.172  1.00  1.41           H  
ATOM   1357 1HB  LEU A  93      24.685  19.740 -12.861  1.00  1.41           H  
ATOM   1358 2HB  LEU A  93      23.381  20.765 -12.333  1.00  1.41           H  
ATOM   1359  HG  LEU A  93      26.062  20.595 -11.028  1.00  1.41           H  
ATOM   1360 1HD1 LEU A  93      26.401  22.712 -12.233  1.00  1.41           H  
ATOM   1361 2HD1 LEU A  93      26.131  21.388 -13.343  1.00  1.41           H  
ATOM   1362 3HD1 LEU A  93      24.816  22.502 -12.971  1.00  1.41           H  
ATOM   1363 1HD2 LEU A  93      25.228  22.669  -9.955  1.00  1.41           H  
ATOM   1364 2HD2 LEU A  93      23.690  22.464 -10.800  1.00  1.41           H  
ATOM   1365 3HD2 LEU A  93      24.215  21.292  -9.603  1.00  1.41           H  
ATOM   1366  N   GLN A  94      22.929  17.507 -12.771  1.00  1.31           N  
ATOM   1367  CA  GLN A  94      21.925  16.834 -13.582  1.00  1.31           C  
ATOM   1368  C   GLN A  94      21.016  15.989 -12.711  1.00  1.31           C  
ATOM   1369  O   GLN A  94      19.801  15.947 -12.925  1.00  1.31           O  
ATOM   1370  CB  GLN A  94      22.590  15.984 -14.663  1.00  1.31           C  
ATOM   1371  CG  GLN A  94      23.264  16.804 -15.737  1.00  1.31           C  
ATOM   1372  CD  GLN A  94      24.053  15.966 -16.722  1.00  1.31           C  
ATOM   1373  OE1 GLN A  94      24.503  14.854 -16.416  1.00  1.31           O  
ATOM   1374  NE2 GLN A  94      24.220  16.494 -17.927  1.00  1.31           N  
ATOM   1375  H   GLN A  94      23.919  17.320 -12.934  1.00  1.31           H  
ATOM   1376  HA  GLN A  94      21.320  17.586 -14.070  1.00  1.31           H  
ATOM   1377 1HB  GLN A  94      23.332  15.336 -14.211  1.00  1.31           H  
ATOM   1378 2HB  GLN A  94      21.844  15.350 -15.136  1.00  1.31           H  
ATOM   1379 1HG  GLN A  94      22.502  17.359 -16.287  1.00  1.31           H  
ATOM   1380 2HG  GLN A  94      23.938  17.493 -15.260  1.00  1.31           H  
ATOM   1381 1HE2 GLN A  94      24.729  15.998 -18.629  1.00  1.31           H  
ATOM   1382 2HE2 GLN A  94      23.828  17.397 -18.129  1.00  1.31           H  
ATOM   1383  N   LYS A  95      21.581  15.340 -11.697  1.00  1.21           N  
ATOM   1384  CA  LYS A  95      20.756  14.555 -10.797  1.00  1.21           C  
ATOM   1385  C   LYS A  95      19.786  15.473 -10.047  1.00  1.21           C  
ATOM   1386  O   LYS A  95      18.603  15.140  -9.884  1.00  1.21           O  
ATOM   1387  CB  LYS A  95      21.639  13.758  -9.833  1.00  1.21           C  
ATOM   1388  CG  LYS A  95      22.383  12.598 -10.512  1.00  1.21           C  
ATOM   1389  CD  LYS A  95      23.334  11.890  -9.560  1.00  1.21           C  
ATOM   1390  CE  LYS A  95      22.579  11.065  -8.535  1.00  1.21           C  
ATOM   1391  NZ  LYS A  95      21.928   9.876  -9.138  1.00  1.21           N  
ATOM   1392  H   LYS A  95      22.595  15.375 -11.576  1.00  1.21           H  
ATOM   1393  HA  LYS A  95      20.169  13.853 -11.387  1.00  1.21           H  
ATOM   1394 1HB  LYS A  95      22.383  14.422  -9.393  1.00  1.21           H  
ATOM   1395 2HB  LYS A  95      21.031  13.355  -9.023  1.00  1.21           H  
ATOM   1396 1HG  LYS A  95      21.659  11.878 -10.890  1.00  1.21           H  
ATOM   1397 2HG  LYS A  95      22.953  12.987 -11.356  1.00  1.21           H  
ATOM   1398 1HD  LYS A  95      23.996  11.236 -10.129  1.00  1.21           H  
ATOM   1399 2HD  LYS A  95      23.943  12.631  -9.042  1.00  1.21           H  
ATOM   1400 1HE  LYS A  95      23.270  10.731  -7.763  1.00  1.21           H  
ATOM   1401 2HE  LYS A  95      21.809  11.685  -8.074  1.00  1.21           H  
ATOM   1402 1HZ  LYS A  95      21.443   9.392  -8.378  1.00  1.21           H  
ATOM   1403 2HZ  LYS A  95      21.263  10.158  -9.836  1.00  1.21           H  
ATOM   1404 3HZ  LYS A  95      22.613   9.268  -9.548  1.00  1.21           H  
ATOM   1405  N   MET A  96      20.269  16.662  -9.651  1.00  1.12           N  
ATOM   1406  CA  MET A  96      19.420  17.614  -8.947  1.00  1.12           C  
ATOM   1407  C   MET A  96      18.347  18.175  -9.896  1.00  1.12           C  
ATOM   1408  O   MET A  96      17.184  18.321  -9.512  1.00  1.12           O  
ATOM   1409  CB  MET A  96      20.258  18.731  -8.326  1.00  1.12           C  
ATOM   1410  CG  MET A  96      21.145  18.270  -7.187  1.00  1.12           C  
ATOM   1411  SD  MET A  96      21.899  19.600  -6.219  1.00  1.12           S  
ATOM   1412  CE  MET A  96      23.138  20.222  -7.284  1.00  1.12           C  
ATOM   1413  H   MET A  96      21.255  16.882  -9.807  1.00  1.12           H  
ATOM   1414  HA  MET A  96      18.908  17.088  -8.143  1.00  1.12           H  
ATOM   1415 1HB  MET A  96      20.896  19.160  -9.086  1.00  1.12           H  
ATOM   1416 2HB  MET A  96      19.599  19.506  -7.948  1.00  1.12           H  
ATOM   1417 1HG  MET A  96      20.597  17.648  -6.556  1.00  1.12           H  
ATOM   1418 2HG  MET A  96      21.945  17.673  -7.602  1.00  1.12           H  
ATOM   1419 1HE  MET A  96      23.663  21.047  -6.798  1.00  1.12           H  
ATOM   1420 2HE  MET A  96      23.838  19.443  -7.536  1.00  1.12           H  
ATOM   1421 3HE  MET A  96      22.664  20.580  -8.176  1.00  1.12           H  
ATOM   1422  N   GLN A  97      18.715  18.415 -11.167  1.00  1.05           N  
ATOM   1423  CA  GLN A  97      17.772  18.916 -12.171  1.00  1.05           C  
ATOM   1424  C   GLN A  97      16.693  17.883 -12.365  1.00  1.05           C  
ATOM   1425  O   GLN A  97      15.514  18.223 -12.472  1.00  1.05           O  
ATOM   1426  CB  GLN A  97      18.475  19.179 -13.515  1.00  1.05           C  
ATOM   1427  CG  GLN A  97      19.406  20.352 -13.523  1.00  1.05           C  
ATOM   1428  CD  GLN A  97      20.305  20.432 -14.742  1.00  1.05           C  
ATOM   1429  OE1 GLN A  97      20.534  19.455 -15.470  1.00  1.05           O  
ATOM   1430  NE2 GLN A  97      20.847  21.608 -14.960  1.00  1.05           N  
ATOM   1431  H   GLN A  97      19.687  18.281 -11.429  1.00  1.05           H  
ATOM   1432  HA  GLN A  97      17.306  19.829 -11.812  1.00  1.05           H  
ATOM   1433 1HB  GLN A  97      19.039  18.300 -13.801  1.00  1.05           H  
ATOM   1434 2HB  GLN A  97      17.727  19.348 -14.285  1.00  1.05           H  
ATOM   1435 1HG  GLN A  97      18.794  21.243 -13.514  1.00  1.05           H  
ATOM   1436 2HG  GLN A  97      20.027  20.332 -12.647  1.00  1.05           H  
ATOM   1437 1HE2 GLN A  97      21.483  21.726 -15.728  1.00  1.05           H  
ATOM   1438 2HE2 GLN A  97      20.591  22.390 -14.353  1.00  1.05           H  
ATOM   1439  N   GLY A  98      17.095  16.614 -12.360  1.00  0.99           N  
ATOM   1440  CA  GLY A  98      16.192  15.493 -12.497  1.00  0.99           C  
ATOM   1441  C   GLY A  98      15.144  15.543 -11.404  1.00  0.99           C  
ATOM   1442  O   GLY A  98      13.951  15.511 -11.688  1.00  0.99           O  
ATOM   1443  H   GLY A  98      18.092  16.414 -12.290  1.00  0.99           H  
ATOM   1444 1HA  GLY A  98      15.719  15.517 -13.478  1.00  0.99           H  
ATOM   1445 2HA  GLY A  98      16.762  14.566 -12.424  1.00  0.99           H  
ATOM   1446  N   ALA A  99      15.589  15.618 -10.152  1.00  0.94           N  
ATOM   1447  CA  ALA A  99      14.689  15.667  -9.001  1.00  0.94           C  
ATOM   1448  C   ALA A  99      13.738  16.877  -9.012  1.00  0.94           C  
ATOM   1449  O   ALA A  99      12.543  16.744  -8.724  1.00  0.94           O  
ATOM   1450  CB  ALA A  99      15.526  15.700  -7.762  1.00  0.94           C  
ATOM   1451  H   ALA A  99      16.602  15.624  -9.996  1.00  0.94           H  
ATOM   1452  HA  ALA A  99      14.080  14.767  -9.009  1.00  0.94           H  
ATOM   1453 1HB  ALA A  99      14.897  15.702  -6.916  1.00  0.94           H  
ATOM   1454 2HB  ALA A  99      16.187  14.829  -7.727  1.00  0.94           H  
ATOM   1455 3HB  ALA A  99      16.115  16.604  -7.795  1.00  0.94           H  
ATOM   1456  N   ILE A 100      14.244  18.046  -9.406  1.00  0.91           N  
ATOM   1457  CA  ILE A 100      13.402  19.240  -9.476  1.00  0.91           C  
ATOM   1458  C   ILE A 100      12.384  19.098 -10.598  1.00  0.91           C  
ATOM   1459  O   ILE A 100      11.214  19.475 -10.449  1.00  0.91           O  
ATOM   1460  CB  ILE A 100      14.252  20.514  -9.638  1.00  0.91           C  
ATOM   1461  CG1 ILE A 100      15.097  20.706  -8.400  1.00  0.91           C  
ATOM   1462  CG2 ILE A 100      13.369  21.719  -9.841  1.00  0.91           C  
ATOM   1463  CD1 ILE A 100      14.250  20.867  -7.175  1.00  0.91           C  
ATOM   1464  H   ILE A 100      15.239  18.117  -9.629  1.00  0.91           H  
ATOM   1465  HA  ILE A 100      12.854  19.326  -8.540  1.00  0.91           H  
ATOM   1466  HB  ILE A 100      14.923  20.395 -10.492  1.00  0.91           H  
ATOM   1467 1HG1 ILE A 100      15.746  19.854  -8.272  1.00  0.91           H  
ATOM   1468 2HG1 ILE A 100      15.712  21.595  -8.518  1.00  0.91           H  
ATOM   1469 1HG2 ILE A 100      13.989  22.615  -9.949  1.00  0.91           H  
ATOM   1470 2HG2 ILE A 100      12.761  21.587 -10.734  1.00  0.91           H  
ATOM   1471 3HG2 ILE A 100      12.735  21.823  -8.971  1.00  0.91           H  
ATOM   1472 1HD1 ILE A 100      14.866  21.016  -6.306  1.00  0.91           H  
ATOM   1473 2HD1 ILE A 100      13.625  21.731  -7.319  1.00  0.91           H  
ATOM   1474 3HD1 ILE A 100      13.640  19.986  -7.043  1.00  0.91           H  
ATOM   1475  N   THR A 101      12.840  18.555 -11.720  1.00  0.90           N  
ATOM   1476  CA  THR A 101      12.012  18.302 -12.873  1.00  0.90           C  
ATOM   1477  C   THR A 101      10.954  17.268 -12.519  1.00  0.90           C  
ATOM   1478  O   THR A 101       9.792  17.422 -12.866  1.00  0.90           O  
ATOM   1479  CB  THR A 101      12.848  17.824 -14.065  1.00  0.90           C  
ATOM   1480  OG1 THR A 101      13.813  18.833 -14.405  1.00  0.90           O  
ATOM   1481  CG2 THR A 101      11.953  17.569 -15.235  1.00  0.90           C  
ATOM   1482  H   THR A 101      13.821  18.293 -11.785  1.00  0.90           H  
ATOM   1483  HA  THR A 101      11.509  19.224 -13.153  1.00  0.90           H  
ATOM   1484  HB  THR A 101      13.370  16.907 -13.804  1.00  0.90           H  
ATOM   1485  HG1 THR A 101      14.501  18.835 -13.704  1.00  0.90           H  
ATOM   1486 1HG2 THR A 101      12.544  17.230 -16.082  1.00  0.90           H  
ATOM   1487 2HG2 THR A 101      11.226  16.800 -14.971  1.00  0.90           H  
ATOM   1488 3HG2 THR A 101      11.426  18.483 -15.506  1.00  0.90           H  
ATOM   1489  N   ALA A 102      11.330  16.230 -11.768  1.00  0.89           N  
ATOM   1490  CA  ALA A 102      10.380  15.193 -11.394  1.00  0.89           C  
ATOM   1491  C   ALA A 102       9.188  15.807 -10.689  1.00  0.89           C  
ATOM   1492  O   ALA A 102       8.049  15.422 -10.937  1.00  0.89           O  
ATOM   1493  CB  ALA A 102      11.037  14.173 -10.479  1.00  0.89           C  
ATOM   1494  H   ALA A 102      12.300  16.134 -11.496  1.00  0.89           H  
ATOM   1495  HA  ALA A 102      10.034  14.703 -12.303  1.00  0.89           H  
ATOM   1496 1HB  ALA A 102      10.316  13.400 -10.221  1.00  0.89           H  
ATOM   1497 2HB  ALA A 102      11.891  13.725 -10.986  1.00  0.89           H  
ATOM   1498 3HB  ALA A 102      11.376  14.665  -9.571  1.00  0.89           H  
ATOM   1499  N   VAL A 103       9.430  16.812  -9.856  1.00  0.89           N  
ATOM   1500  CA  VAL A 103       8.317  17.487  -9.214  1.00  0.89           C  
ATOM   1501  C   VAL A 103       7.504  18.287 -10.225  1.00  0.89           C  
ATOM   1502  O   VAL A 103       6.286  18.127 -10.335  1.00  0.89           O  
ATOM   1503  CB  VAL A 103       8.833  18.433  -8.133  1.00  0.89           C  
ATOM   1504  CG1 VAL A 103       7.708  19.267  -7.572  1.00  0.89           C  
ATOM   1505  CG2 VAL A 103       9.456  17.613  -7.091  1.00  0.89           C  
ATOM   1506  H   VAL A 103      10.396  17.078  -9.650  1.00  0.89           H  
ATOM   1507  HA  VAL A 103       7.680  16.737  -8.748  1.00  0.89           H  
ATOM   1508  HB  VAL A 103       9.569  19.114  -8.561  1.00  0.89           H  
ATOM   1509 1HG1 VAL A 103       8.103  19.932  -6.812  1.00  0.89           H  
ATOM   1510 2HG1 VAL A 103       7.257  19.865  -8.369  1.00  0.89           H  
ATOM   1511 3HG1 VAL A 103       6.957  18.609  -7.139  1.00  0.89           H  
ATOM   1512 1HG2 VAL A 103       9.842  18.221  -6.309  1.00  0.89           H  
ATOM   1513 2HG2 VAL A 103       8.696  16.962  -6.706  1.00  0.89           H  
ATOM   1514 3HG2 VAL A 103      10.267  17.025  -7.524  1.00  0.89           H  
ATOM   1515  N   ALA A 104       8.197  19.096 -11.026  1.00  0.88           N  
ATOM   1516  CA  ALA A 104       7.541  19.960 -12.003  1.00  0.88           C  
ATOM   1517  C   ALA A 104       6.685  19.194 -13.017  1.00  0.88           C  
ATOM   1518  O   ALA A 104       5.572  19.611 -13.359  1.00  0.88           O  
ATOM   1519  CB  ALA A 104       8.599  20.747 -12.768  1.00  0.88           C  
ATOM   1520  H   ALA A 104       9.212  19.146 -10.919  1.00  0.88           H  
ATOM   1521  HA  ALA A 104       6.897  20.647 -11.458  1.00  0.88           H  
ATOM   1522 1HB  ALA A 104       8.110  21.417 -13.469  1.00  0.88           H  
ATOM   1523 2HB  ALA A 104       9.199  21.321 -12.063  1.00  0.88           H  
ATOM   1524 3HB  ALA A 104       9.236  20.052 -13.311  1.00  0.88           H  
ATOM   1525  N   ASP A 105       7.169  18.029 -13.435  1.00  0.86           N  
ATOM   1526  CA  ASP A 105       6.518  17.224 -14.455  1.00  0.86           C  
ATOM   1527  C   ASP A 105       5.534  16.179 -13.934  1.00  0.86           C  
ATOM   1528  O   ASP A 105       5.047  15.363 -14.720  1.00  0.86           O  
ATOM   1529  CB  ASP A 105       7.559  16.539 -15.348  1.00  0.86           C  
ATOM   1530  CG  ASP A 105       8.350  17.526 -16.229  1.00  0.86           C  
ATOM   1531  OD1 ASP A 105       7.911  18.640 -16.409  1.00  0.86           O  
ATOM   1532  OD2 ASP A 105       9.371  17.139 -16.734  1.00  0.86           O  
ATOM   1533  H   ASP A 105       8.065  17.722 -13.078  1.00  0.86           H  
ATOM   1534  HA  ASP A 105       5.951  17.905 -15.089  1.00  0.86           H  
ATOM   1535 1HB  ASP A 105       8.268  16.002 -14.711  1.00  0.86           H  
ATOM   1536 2HB  ASP A 105       7.069  15.807 -15.986  1.00  0.86           H  
ATOM   1537  N   CYS A 106       5.227  16.181 -12.634  1.00  0.83           N  
ATOM   1538  CA  CYS A 106       4.249  15.219 -12.119  1.00  0.83           C  
ATOM   1539  C   CYS A 106       2.916  15.455 -12.823  1.00  0.83           C  
ATOM   1540  O   CYS A 106       2.575  16.586 -13.150  1.00  0.83           O  
ATOM   1541  CB  CYS A 106       4.042  15.358 -10.598  1.00  0.83           C  
ATOM   1542  SG  CYS A 106       5.451  14.877  -9.535  1.00  0.83           S  
ATOM   1543  H   CYS A 106       5.650  16.859 -11.992  1.00  0.83           H  
ATOM   1544  HA  CYS A 106       4.589  14.205 -12.336  1.00  0.83           H  
ATOM   1545 1HB  CYS A 106       3.802  16.400 -10.374  1.00  0.83           H  
ATOM   1546 2HB  CYS A 106       3.179  14.760 -10.299  1.00  0.83           H  
ATOM   1547  HG  CYS A 106       6.413  15.497 -10.265  1.00  0.83           H  
ATOM   1548  N   ARG A 107       2.145  14.401 -13.085  1.00  0.78           N  
ATOM   1549  CA  ARG A 107       0.842  14.589 -13.727  1.00  0.78           C  
ATOM   1550  C   ARG A 107      -0.148  15.289 -12.793  1.00  0.78           C  
ATOM   1551  O   ARG A 107      -1.142  15.865 -13.243  1.00  0.78           O  
ATOM   1552  CB  ARG A 107       0.252  13.255 -14.143  1.00  0.78           C  
ATOM   1553  CG  ARG A 107      -0.209  12.412 -12.987  1.00  0.78           C  
ATOM   1554  CD  ARG A 107      -0.580  11.059 -13.375  1.00  0.78           C  
ATOM   1555  NE  ARG A 107      -0.783  10.243 -12.208  1.00  0.78           N  
ATOM   1556  CZ  ARG A 107      -1.896  10.141 -11.481  1.00  0.78           C  
ATOM   1557  NH1 ARG A 107      -2.993  10.808 -11.769  1.00  0.78           N  
ATOM   1558  NH2 ARG A 107      -1.845   9.347 -10.456  1.00  0.78           N  
ATOM   1559  H   ARG A 107       2.445  13.462 -12.815  1.00  0.78           H  
ATOM   1560  HA  ARG A 107       0.982  15.206 -14.616  1.00  0.78           H  
ATOM   1561 1HB  ARG A 107      -0.592  13.413 -14.809  1.00  0.78           H  
ATOM   1562 2HB  ARG A 107       1.007  12.680 -14.683  1.00  0.78           H  
ATOM   1563 1HG  ARG A 107       0.542  12.361 -12.225  1.00  0.78           H  
ATOM   1564 2HG  ARG A 107      -1.101  12.872 -12.567  1.00  0.78           H  
ATOM   1565 1HD  ARG A 107      -1.497  11.070 -13.956  1.00  0.78           H  
ATOM   1566 2HD  ARG A 107       0.230  10.619 -13.960  1.00  0.78           H  
ATOM   1567  HE  ARG A 107       0.009   9.677 -11.875  1.00  0.78           H  
ATOM   1568 1HH1 ARG A 107      -3.015  11.427 -12.566  1.00  0.78           H  
ATOM   1569 2HH1 ARG A 107      -3.808  10.701 -11.180  1.00  0.78           H  
ATOM   1570 1HH2 ARG A 107      -0.953   8.857 -10.284  1.00  0.78           H  
ATOM   1571 2HH2 ARG A 107      -2.650   9.223  -9.858  1.00  0.78           H  
ATOM   1572  N   THR A 108       0.129  15.235 -11.491  1.00  0.73           N  
ATOM   1573  CA  THR A 108      -0.731  15.868 -10.511  1.00  0.73           C  
ATOM   1574  C   THR A 108      -0.136  17.245 -10.189  1.00  0.73           C  
ATOM   1575  O   THR A 108       1.084  17.377 -10.212  1.00  0.73           O  
ATOM   1576  CB  THR A 108      -0.765  15.035  -9.212  1.00  0.73           C  
ATOM   1577  OG1 THR A 108       0.552  14.977  -8.661  1.00  0.73           O  
ATOM   1578  CG2 THR A 108      -1.268  13.629  -9.447  1.00  0.73           C  
ATOM   1579  H   THR A 108       0.961  14.744 -11.196  1.00  0.73           H  
ATOM   1580  HA  THR A 108      -1.732  15.936 -10.919  1.00  0.73           H  
ATOM   1581  HB  THR A 108      -1.401  15.525  -8.512  1.00  0.73           H  
ATOM   1582  HG1 THR A 108       0.784  15.844  -8.303  1.00  0.73           H  
ATOM   1583 1HG2 THR A 108      -1.279  13.087  -8.502  1.00  0.73           H  
ATOM   1584 2HG2 THR A 108      -2.277  13.666  -9.855  1.00  0.73           H  
ATOM   1585 3HG2 THR A 108      -0.616  13.116 -10.141  1.00  0.73           H  
ATOM   1586  N   PRO A 109      -0.934  18.271  -9.855  1.00  0.68           N  
ATOM   1587  CA  PRO A 109      -0.492  19.555  -9.344  1.00  0.68           C  
ATOM   1588  C   PRO A 109       0.298  19.429  -8.078  1.00  0.68           C  
ATOM   1589  O   PRO A 109      -0.038  18.593  -7.221  1.00  0.68           O  
ATOM   1590  CB  PRO A 109      -1.794  20.299  -9.103  1.00  0.68           C  
ATOM   1591  CG  PRO A 109      -2.745  19.679 -10.058  1.00  0.68           C  
ATOM   1592  CD  PRO A 109      -2.367  18.208 -10.106  1.00  0.68           C  
ATOM   1593  HA  PRO A 109       0.113  20.066 -10.107  1.00  0.68           H  
ATOM   1594 1HB  PRO A 109      -2.089  20.171  -8.056  1.00  0.68           H  
ATOM   1595 2HB  PRO A 109      -1.646  21.376  -9.269  1.00  0.68           H  
ATOM   1596 1HG  PRO A 109      -3.761  19.872  -9.755  1.00  0.68           H  
ATOM   1597 2HG  PRO A 109      -2.626  20.155 -11.045  1.00  0.68           H  
ATOM   1598 1HD  PRO A 109      -2.891  17.628  -9.333  1.00  0.68           H  
ATOM   1599 2HD  PRO A 109      -2.571  17.855 -11.122  1.00  0.68           H  
ATOM   1600  N   THR A 110       1.294  20.294  -7.941  1.00  0.63           N  
ATOM   1601  CA  THR A 110       2.077  20.288  -6.719  1.00  0.63           C  
ATOM   1602  C   THR A 110       1.906  21.622  -5.977  1.00  0.63           C  
ATOM   1603  O   THR A 110       1.986  22.705  -6.578  1.00  0.63           O  
ATOM   1604  CB  THR A 110       3.562  19.977  -6.983  1.00  0.63           C  
ATOM   1605  OG1 THR A 110       3.701  18.698  -7.628  1.00  0.63           O  
ATOM   1606  CG2 THR A 110       4.262  19.878  -5.646  1.00  0.63           C  
ATOM   1607  H   THR A 110       1.506  20.940  -8.718  1.00  0.63           H  
ATOM   1608  HA  THR A 110       1.700  19.500  -6.077  1.00  0.63           H  
ATOM   1609  HB  THR A 110       4.016  20.752  -7.596  1.00  0.63           H  
ATOM   1610  HG1 THR A 110       3.522  18.782  -8.574  1.00  0.63           H  
ATOM   1611 1HG2 THR A 110       5.300  19.638  -5.803  1.00  0.63           H  
ATOM   1612 2HG2 THR A 110       4.190  20.815  -5.110  1.00  0.63           H  
ATOM   1613 3HG2 THR A 110       3.798  19.089  -5.052  1.00  0.63           H  
ATOM   1614  N   ILE A 111       1.660  21.526  -4.675  1.00  0.59           N  
ATOM   1615  CA  ILE A 111       1.450  22.679  -3.810  1.00  0.59           C  
ATOM   1616  C   ILE A 111       2.538  22.735  -2.739  1.00  0.59           C  
ATOM   1617  O   ILE A 111       2.752  21.762  -2.028  1.00  0.59           O  
ATOM   1618  CB  ILE A 111       0.077  22.557  -3.120  1.00  0.59           C  
ATOM   1619  CG1 ILE A 111      -1.028  22.391  -4.192  1.00  0.59           C  
ATOM   1620  CG2 ILE A 111      -0.202  23.771  -2.215  1.00  0.59           C  
ATOM   1621  CD1 ILE A 111      -1.341  20.915  -4.507  1.00  0.59           C  
ATOM   1622  H   ILE A 111       1.604  20.592  -4.272  1.00  0.59           H  
ATOM   1623  HA  ILE A 111       1.487  23.585  -4.406  1.00  0.59           H  
ATOM   1624  HB  ILE A 111       0.072  21.665  -2.525  1.00  0.59           H  
ATOM   1625 1HG1 ILE A 111      -1.940  22.877  -3.846  1.00  0.59           H  
ATOM   1626 2HG1 ILE A 111      -0.706  22.869  -5.113  1.00  0.59           H  
ATOM   1627 1HG2 ILE A 111      -1.171  23.645  -1.737  1.00  0.59           H  
ATOM   1628 2HG2 ILE A 111       0.573  23.851  -1.450  1.00  0.59           H  
ATOM   1629 3HG2 ILE A 111      -0.208  24.678  -2.805  1.00  0.59           H  
ATOM   1630 1HD1 ILE A 111      -2.106  20.852  -5.263  1.00  0.59           H  
ATOM   1631 2HD1 ILE A 111      -0.450  20.411  -4.868  1.00  0.59           H  
ATOM   1632 3HD1 ILE A 111      -1.680  20.421  -3.607  1.00  0.59           H  
ATOM   1633  N   ALA A 112       3.243  23.840  -2.631  1.00  0.57           N  
ATOM   1634  CA  ALA A 112       4.271  23.930  -1.601  1.00  0.57           C  
ATOM   1635  C   ALA A 112       3.754  24.663  -0.382  1.00  0.57           C  
ATOM   1636  O   ALA A 112       2.925  25.570  -0.504  1.00  0.57           O  
ATOM   1637  CB  ALA A 112       5.505  24.636  -2.097  1.00  0.57           C  
ATOM   1638  H   ALA A 112       3.041  24.623  -3.250  1.00  0.57           H  
ATOM   1639  HA  ALA A 112       4.547  22.921  -1.298  1.00  0.57           H  
ATOM   1640 1HB  ALA A 112       6.211  24.646  -1.276  1.00  0.57           H  
ATOM   1641 2HB  ALA A 112       5.928  24.109  -2.937  1.00  0.57           H  
ATOM   1642 3HB  ALA A 112       5.254  25.655  -2.388  1.00  0.57           H  
ATOM   1643  N   SER A 113       4.306  24.308   0.773  1.00  0.56           N  
ATOM   1644  CA  SER A 113       4.056  24.992   2.032  1.00  0.56           C  
ATOM   1645  C   SER A 113       5.405  25.382   2.634  1.00  0.56           C  
ATOM   1646  O   SER A 113       6.179  24.524   3.066  1.00  0.56           O  
ATOM   1647  CB  SER A 113       3.291  24.068   2.962  1.00  0.56           C  
ATOM   1648  OG  SER A 113       3.062  24.654   4.224  1.00  0.56           O  
ATOM   1649  H   SER A 113       4.922  23.496   0.783  1.00  0.56           H  
ATOM   1650  HA  SER A 113       3.476  25.899   1.848  1.00  0.56           H  
ATOM   1651 1HB  SER A 113       2.339  23.813   2.505  1.00  0.56           H  
ATOM   1652 2HB  SER A 113       3.848  23.141   3.087  1.00  0.56           H  
ATOM   1653  HG  SER A 113       3.925  24.699   4.670  1.00  0.56           H  
ATOM   1654  N   VAL A 114       5.699  26.679   2.635  1.00  0.56           N  
ATOM   1655  CA  VAL A 114       7.005  27.138   3.075  1.00  0.56           C  
ATOM   1656  C   VAL A 114       7.037  27.764   4.455  1.00  0.56           C  
ATOM   1657  O   VAL A 114       6.374  28.768   4.742  1.00  0.56           O  
ATOM   1658  CB  VAL A 114       7.559  28.144   2.077  1.00  0.56           C  
ATOM   1659  CG1 VAL A 114       8.913  28.647   2.562  1.00  0.56           C  
ATOM   1660  CG2 VAL A 114       7.674  27.493   0.760  1.00  0.56           C  
ATOM   1661  H   VAL A 114       5.023  27.345   2.262  1.00  0.56           H  
ATOM   1662  HA  VAL A 114       7.667  26.277   3.081  1.00  0.56           H  
ATOM   1663  HB  VAL A 114       6.889  28.994   2.008  1.00  0.56           H  
ATOM   1664 1HG1 VAL A 114       9.319  29.362   1.870  1.00  0.56           H  
ATOM   1665 2HG1 VAL A 114       8.807  29.114   3.533  1.00  0.56           H  
ATOM   1666 3HG1 VAL A 114       9.587  27.817   2.643  1.00  0.56           H  
ATOM   1667 1HG2 VAL A 114       8.064  28.193   0.040  1.00  0.56           H  
ATOM   1668 2HG2 VAL A 114       8.350  26.652   0.858  1.00  0.56           H  
ATOM   1669 3HG2 VAL A 114       6.691  27.146   0.432  1.00  0.56           H  
ATOM   1670  N   HIS A 115       7.833  27.160   5.317  1.00  0.57           N  
ATOM   1671  CA  HIS A 115       7.966  27.614   6.685  1.00  0.57           C  
ATOM   1672  C   HIS A 115       9.394  28.098   6.865  1.00  0.57           C  
ATOM   1673  O   HIS A 115      10.311  27.519   6.286  1.00  0.57           O  
ATOM   1674  CB  HIS A 115       7.728  26.444   7.639  1.00  0.57           C  
ATOM   1675  CG  HIS A 115       6.424  25.744   7.471  1.00  0.57           C  
ATOM   1676  ND1 HIS A 115       6.157  24.552   8.098  1.00  0.57           N  
ATOM   1677  CD2 HIS A 115       5.307  26.050   6.758  1.00  0.57           C  
ATOM   1678  CE1 HIS A 115       4.953  24.140   7.755  1.00  0.57           C  
ATOM   1679  NE2 HIS A 115       4.419  25.039   6.949  1.00  0.57           N  
ATOM   1680  H   HIS A 115       8.345  26.345   5.017  1.00  0.57           H  
ATOM   1681  HA  HIS A 115       7.279  28.427   6.906  1.00  0.57           H  
ATOM   1682 1HB  HIS A 115       8.524  25.706   7.511  1.00  0.57           H  
ATOM   1683 2HB  HIS A 115       7.786  26.805   8.665  1.00  0.57           H  
ATOM   1684  HD1 HIS A 115       6.786  24.048   8.734  1.00  0.57           H  
ATOM   1685  HD2 HIS A 115       5.024  26.881   6.117  1.00  0.57           H  
ATOM   1686  HE1 HIS A 115       4.566  23.206   8.145  1.00  0.57           H  
ATOM   1687  N   GLY A 116       9.605  29.153   7.631  1.00  0.60           N  
ATOM   1688  CA  GLY A 116      10.981  29.554   7.930  1.00  0.60           C  
ATOM   1689  C   GLY A 116      11.828  29.781   6.681  1.00  0.60           C  
ATOM   1690  O   GLY A 116      11.407  30.461   5.746  1.00  0.60           O  
ATOM   1691  H   GLY A 116       8.829  29.641   8.059  1.00  0.60           H  
ATOM   1692 1HA  GLY A 116      10.963  30.469   8.524  1.00  0.60           H  
ATOM   1693 2HA  GLY A 116      11.456  28.798   8.548  1.00  0.60           H  
ATOM   1694  N   TRP A 117      13.017  29.185   6.647  1.00  0.63           N  
ATOM   1695  CA  TRP A 117      13.901  29.387   5.500  1.00  0.63           C  
ATOM   1696  C   TRP A 117      13.612  28.557   4.262  1.00  0.63           C  
ATOM   1697  O   TRP A 117      13.285  27.367   4.333  1.00  0.63           O  
ATOM   1698  CB  TRP A 117      15.355  29.173   5.873  1.00  0.63           C  
ATOM   1699  CG  TRP A 117      15.878  30.224   6.733  1.00  0.63           C  
ATOM   1700  CD1 TRP A 117      16.110  30.160   8.067  1.00  0.63           C  
ATOM   1701  CD2 TRP A 117      16.210  31.564   6.327  1.00  0.63           C  
ATOM   1702  NE1 TRP A 117      16.582  31.363   8.518  1.00  0.63           N  
ATOM   1703  CE2 TRP A 117      16.646  32.233   7.463  1.00  0.63           C  
ATOM   1704  CE3 TRP A 117      16.167  32.243   5.100  1.00  0.63           C  
ATOM   1705  CZ2 TRP A 117      17.041  33.543   7.421  1.00  0.63           C  
ATOM   1706  CZ3 TRP A 117      16.572  33.556   5.060  1.00  0.63           C  
ATOM   1707  CH2 TRP A 117      16.994  34.184   6.196  1.00  0.63           C  
ATOM   1708  H   TRP A 117      13.315  28.605   7.434  1.00  0.63           H  
ATOM   1709  HA  TRP A 117      13.806  30.432   5.204  1.00  0.63           H  
ATOM   1710 1HB  TRP A 117      15.461  28.216   6.391  1.00  0.63           H  
ATOM   1711 2HB  TRP A 117      15.962  29.123   4.970  1.00  0.63           H  
ATOM   1712  HD1 TRP A 117      15.947  29.279   8.688  1.00  0.63           H  
ATOM   1713  HE1 TRP A 117      16.833  31.573   9.473  1.00  0.63           H  
ATOM   1714  HE3 TRP A 117      15.820  31.743   4.197  1.00  0.63           H  
ATOM   1715  HZ2 TRP A 117      17.382  34.077   8.308  1.00  0.63           H  
ATOM   1716  HZ3 TRP A 117      16.543  34.086   4.105  1.00  0.63           H  
ATOM   1717  HH2 TRP A 117      17.300  35.224   6.136  1.00  0.63           H  
ATOM   1718  N   CYS A 118      13.841  29.203   3.124  1.00  0.67           N  
ATOM   1719  CA  CYS A 118      13.747  28.633   1.793  1.00  0.67           C  
ATOM   1720  C   CYS A 118      14.840  29.259   0.938  1.00  0.67           C  
ATOM   1721  O   CYS A 118      14.623  30.274   0.275  1.00  0.67           O  
ATOM   1722  CB  CYS A 118      12.387  28.944   1.219  1.00  0.67           C  
ATOM   1723  SG  CYS A 118      12.049  28.251  -0.333  1.00  0.67           S  
ATOM   1724  H   CYS A 118      14.027  30.202   3.188  1.00  0.67           H  
ATOM   1725  HA  CYS A 118      13.889  27.555   1.841  1.00  0.67           H  
ATOM   1726 1HB  CYS A 118      11.650  28.576   1.908  1.00  0.67           H  
ATOM   1727 2HB  CYS A 118      12.257  30.019   1.154  1.00  0.67           H  
ATOM   1728  HG  CYS A 118      12.113  26.977   0.048  1.00  0.67           H  
ATOM   1729  N   ILE A 119      16.025  28.664   1.015  1.00  0.71           N  
ATOM   1730  CA  ILE A 119      17.220  29.234   0.396  1.00  0.71           C  
ATOM   1731  C   ILE A 119      17.811  28.403  -0.746  1.00  0.71           C  
ATOM   1732  O   ILE A 119      17.937  27.185  -0.637  1.00  0.71           O  
ATOM   1733  CB  ILE A 119      18.329  29.417   1.450  1.00  0.71           C  
ATOM   1734  CG1 ILE A 119      17.886  30.354   2.551  1.00  0.71           C  
ATOM   1735  CG2 ILE A 119      19.605  29.937   0.808  1.00  0.71           C  
ATOM   1736  CD1 ILE A 119      18.828  30.318   3.709  1.00  0.71           C  
ATOM   1737  H   ILE A 119      16.092  27.814   1.581  1.00  0.71           H  
ATOM   1738  HA  ILE A 119      16.951  30.207   0.010  1.00  0.71           H  
ATOM   1739  HB  ILE A 119      18.528  28.476   1.905  1.00  0.71           H  
ATOM   1740 1HG1 ILE A 119      17.835  31.364   2.171  1.00  0.71           H  
ATOM   1741 2HG1 ILE A 119      16.902  30.062   2.897  1.00  0.71           H  
ATOM   1742 1HG2 ILE A 119      20.368  30.035   1.571  1.00  0.71           H  
ATOM   1743 2HG2 ILE A 119      19.952  29.241   0.053  1.00  0.71           H  
ATOM   1744 3HG2 ILE A 119      19.408  30.906   0.352  1.00  0.71           H  
ATOM   1745 1HD1 ILE A 119      18.511  30.982   4.495  1.00  0.71           H  
ATOM   1746 2HD1 ILE A 119      18.856  29.308   4.078  1.00  0.71           H  
ATOM   1747 3HD1 ILE A 119      19.813  30.605   3.387  1.00  0.71           H  
ATOM   1748  N   GLY A 120      18.143  29.045  -1.865  1.00  0.74           N  
ATOM   1749  CA  GLY A 120      18.829  28.336  -2.945  1.00  0.74           C  
ATOM   1750  C   GLY A 120      18.004  27.187  -3.479  1.00  0.74           C  
ATOM   1751  O   GLY A 120      16.916  27.389  -4.021  1.00  0.74           O  
ATOM   1752  H   GLY A 120      17.970  30.045  -1.927  1.00  0.74           H  
ATOM   1753 1HA  GLY A 120      19.058  29.035  -3.751  1.00  0.74           H  
ATOM   1754 2HA  GLY A 120      19.783  27.962  -2.576  1.00  0.74           H  
ATOM   1755  N   GLY A 121      18.502  25.960  -3.294  1.00  0.75           N  
ATOM   1756  CA  GLY A 121      17.805  24.757  -3.754  1.00  0.75           C  
ATOM   1757  C   GLY A 121      16.383  24.729  -3.177  1.00  0.75           C  
ATOM   1758  O   GLY A 121      15.460  24.171  -3.781  1.00  0.75           O  
ATOM   1759  H   GLY A 121      19.400  25.873  -2.838  1.00  0.75           H  
ATOM   1760 1HA  GLY A 121      17.773  24.743  -4.843  1.00  0.75           H  
ATOM   1761 2HA  GLY A 121      18.353  23.870  -3.432  1.00  0.75           H  
ATOM   1762  N   GLY A 122      16.200  25.339  -2.000  1.00  0.76           N  
ATOM   1763  CA  GLY A 122      14.896  25.427  -1.381  1.00  0.76           C  
ATOM   1764  C   GLY A 122      13.965  26.241  -2.273  1.00  0.76           C  
ATOM   1765  O   GLY A 122      12.799  25.890  -2.437  1.00  0.76           O  
ATOM   1766  H   GLY A 122      16.986  25.798  -1.545  1.00  0.76           H  
ATOM   1767 1HA  GLY A 122      14.487  24.435  -1.225  1.00  0.76           H  
ATOM   1768 2HA  GLY A 122      14.990  25.907  -0.405  1.00  0.76           H  
ATOM   1769  N   VAL A 123      14.485  27.327  -2.857  1.00  0.75           N  
ATOM   1770  CA  VAL A 123      13.705  28.232  -3.693  1.00  0.75           C  
ATOM   1771  C   VAL A 123      13.416  27.548  -5.007  1.00  0.75           C  
ATOM   1772  O   VAL A 123      12.335  27.702  -5.570  1.00  0.75           O  
ATOM   1773  CB  VAL A 123      14.418  29.568  -3.948  1.00  0.75           C  
ATOM   1774  CG1 VAL A 123      13.596  30.396  -4.922  1.00  0.75           C  
ATOM   1775  CG2 VAL A 123      14.621  30.293  -2.665  1.00  0.75           C  
ATOM   1776  H   VAL A 123      15.472  27.522  -2.752  1.00  0.75           H  
ATOM   1777  HA  VAL A 123      12.762  28.444  -3.197  1.00  0.75           H  
ATOM   1778  HB  VAL A 123      15.385  29.378  -4.413  1.00  0.75           H  
ATOM   1779 1HG1 VAL A 123      14.108  31.337  -5.120  1.00  0.75           H  
ATOM   1780 2HG1 VAL A 123      13.481  29.838  -5.853  1.00  0.75           H  
ATOM   1781 3HG1 VAL A 123      12.612  30.598  -4.492  1.00  0.75           H  
ATOM   1782 1HG2 VAL A 123      15.136  31.233  -2.848  1.00  0.75           H  
ATOM   1783 2HG2 VAL A 123      13.661  30.488  -2.191  1.00  0.75           H  
ATOM   1784 3HG2 VAL A 123      15.228  29.669  -2.022  1.00  0.75           H  
ATOM   1785  N   ASP A 124      14.412  26.819  -5.513  1.00  0.74           N  
ATOM   1786  CA  ASP A 124      14.281  26.095  -6.772  1.00  0.74           C  
ATOM   1787  C   ASP A 124      13.105  25.122  -6.650  1.00  0.74           C  
ATOM   1788  O   ASP A 124      12.187  25.155  -7.480  1.00  0.74           O  
ATOM   1789  CB  ASP A 124      15.568  25.340  -7.117  1.00  0.74           C  
ATOM   1790  CG  ASP A 124      15.569  24.752  -8.521  1.00  0.74           C  
ATOM   1791  OD1 ASP A 124      14.756  25.158  -9.316  1.00  0.74           O  
ATOM   1792  OD2 ASP A 124      16.395  23.920  -8.794  1.00  0.74           O  
ATOM   1793  H   ASP A 124      15.287  26.777  -4.986  1.00  0.74           H  
ATOM   1794  HA  ASP A 124      14.069  26.808  -7.569  1.00  0.74           H  
ATOM   1795 1HB  ASP A 124      16.424  26.003  -6.999  1.00  0.74           H  
ATOM   1796 2HB  ASP A 124      15.697  24.520  -6.410  1.00  0.74           H  
ATOM   1797  N   LEU A 125      13.108  24.285  -5.602  1.00  0.72           N  
ATOM   1798  CA  LEU A 125      12.002  23.356  -5.404  1.00  0.72           C  
ATOM   1799  C   LEU A 125      10.683  24.109  -5.336  1.00  0.72           C  
ATOM   1800  O   LEU A 125       9.697  23.681  -5.924  1.00  0.72           O  
ATOM   1801  CB  LEU A 125      12.225  22.484  -4.174  1.00  0.72           C  
ATOM   1802  CG  LEU A 125      11.128  21.463  -3.913  1.00  0.72           C  
ATOM   1803  CD1 LEU A 125      10.979  20.589  -5.125  1.00  0.72           C  
ATOM   1804  CD2 LEU A 125      11.522  20.589  -2.715  1.00  0.72           C  
ATOM   1805  H   LEU A 125      13.890  24.292  -4.943  1.00  0.72           H  
ATOM   1806  HA  LEU A 125      11.948  22.700  -6.265  1.00  0.72           H  
ATOM   1807 1HB  LEU A 125      13.171  21.955  -4.285  1.00  0.72           H  
ATOM   1808 2HB  LEU A 125      12.295  23.139  -3.305  1.00  0.72           H  
ATOM   1809  HG  LEU A 125      10.182  21.971  -3.719  1.00  0.72           H  
ATOM   1810 1HD1 LEU A 125      10.208  19.867  -4.928  1.00  0.72           H  
ATOM   1811 2HD1 LEU A 125      10.702  21.195  -5.990  1.00  0.72           H  
ATOM   1812 3HD1 LEU A 125      11.910  20.085  -5.323  1.00  0.72           H  
ATOM   1813 1HD2 LEU A 125      10.751  19.845  -2.529  1.00  0.72           H  
ATOM   1814 2HD2 LEU A 125      12.465  20.084  -2.934  1.00  0.72           H  
ATOM   1815 3HD2 LEU A 125      11.642  21.210  -1.834  1.00  0.72           H  
ATOM   1816  N   ILE A 126      10.656  25.252  -4.667  1.00  0.71           N  
ATOM   1817  CA  ILE A 126       9.450  26.060  -4.666  1.00  0.71           C  
ATOM   1818  C   ILE A 126       9.073  26.562  -6.066  1.00  0.71           C  
ATOM   1819  O   ILE A 126       7.906  26.551  -6.441  1.00  0.71           O  
ATOM   1820  CB  ILE A 126       9.602  27.222  -3.678  1.00  0.71           C  
ATOM   1821  CG1 ILE A 126       9.641  26.667  -2.344  1.00  0.71           C  
ATOM   1822  CG2 ILE A 126       8.562  28.217  -3.814  1.00  0.71           C  
ATOM   1823  CD1 ILE A 126       8.457  25.917  -2.062  1.00  0.71           C  
ATOM   1824  H   ILE A 126      11.473  25.567  -4.142  1.00  0.71           H  
ATOM   1825  HA  ILE A 126       8.632  25.436  -4.315  1.00  0.71           H  
ATOM   1826  HB  ILE A 126      10.553  27.699  -3.846  1.00  0.71           H  
ATOM   1827 1HG1 ILE A 126      10.478  26.020  -2.241  1.00  0.71           H  
ATOM   1828 2HG1 ILE A 126       9.708  27.459  -1.628  1.00  0.71           H  
ATOM   1829 1HG2 ILE A 126       8.723  29.017  -3.103  1.00  0.71           H  
ATOM   1830 2HG2 ILE A 126       8.607  28.614  -4.820  1.00  0.71           H  
ATOM   1831 3HG2 ILE A 126       7.610  27.748  -3.626  1.00  0.71           H  
ATOM   1832 1HD1 ILE A 126       8.511  25.524  -1.070  1.00  0.71           H  
ATOM   1833 2HD1 ILE A 126       7.599  26.576  -2.150  1.00  0.71           H  
ATOM   1834 3HD1 ILE A 126       8.373  25.098  -2.769  1.00  0.71           H  
ATOM   1835  N   SER A 127      10.037  26.976  -6.873  1.00  0.70           N  
ATOM   1836  CA  SER A 127       9.700  27.469  -8.203  1.00  0.70           C  
ATOM   1837  C   SER A 127       9.156  26.343  -9.097  1.00  0.70           C  
ATOM   1838  O   SER A 127       8.481  26.596 -10.096  1.00  0.70           O  
ATOM   1839  CB  SER A 127      10.912  28.097  -8.850  1.00  0.70           C  
ATOM   1840  OG  SER A 127      11.845  27.135  -9.247  1.00  0.70           O  
ATOM   1841  H   SER A 127      11.004  26.977  -6.556  1.00  0.70           H  
ATOM   1842  HA  SER A 127       8.927  28.228  -8.095  1.00  0.70           H  
ATOM   1843 1HB  SER A 127      10.618  28.693  -9.708  1.00  0.70           H  
ATOM   1844 2HB  SER A 127      11.379  28.763  -8.130  1.00  0.70           H  
ATOM   1845  HG  SER A 127      11.907  26.483  -8.521  1.00  0.70           H  
ATOM   1846  N   ALA A 128       9.431  25.093  -8.710  1.00  0.68           N  
ATOM   1847  CA  ALA A 128       9.001  23.897  -9.422  1.00  0.68           C  
ATOM   1848  C   ALA A 128       7.561  23.474  -9.121  1.00  0.68           C  
ATOM   1849  O   ALA A 128       7.098  22.481  -9.690  1.00  0.68           O  
ATOM   1850  CB  ALA A 128       9.919  22.744  -9.083  1.00  0.68           C  
ATOM   1851  H   ALA A 128      10.031  24.973  -7.894  1.00  0.68           H  
ATOM   1852  HA  ALA A 128       9.074  24.106 -10.487  1.00  0.68           H  
ATOM   1853 1HB  ALA A 128       9.638  21.857  -9.654  1.00  0.68           H  
ATOM   1854 2HB  ALA A 128      10.920  23.043  -9.336  1.00  0.68           H  
ATOM   1855 3HB  ALA A 128       9.858  22.520  -8.032  1.00  0.68           H  
ATOM   1856  N   VAL A 129       6.843  24.189  -8.249  1.00  0.66           N  
ATOM   1857  CA  VAL A 129       5.486  23.737  -7.940  1.00  0.66           C  
ATOM   1858  C   VAL A 129       4.473  24.691  -8.571  1.00  0.66           C  
ATOM   1859  O   VAL A 129       4.841  25.739  -9.111  1.00  0.66           O  
ATOM   1860  CB  VAL A 129       5.213  23.666  -6.431  1.00  0.66           C  
ATOM   1861  CG1 VAL A 129       6.239  22.777  -5.782  1.00  0.66           C  
ATOM   1862  CG2 VAL A 129       5.101  24.998  -5.836  1.00  0.66           C  
ATOM   1863  H   VAL A 129       7.244  25.006  -7.783  1.00  0.66           H  
ATOM   1864  HA  VAL A 129       5.333  22.744  -8.360  1.00  0.66           H  
ATOM   1865  HB  VAL A 129       4.285  23.176  -6.294  1.00  0.66           H  
ATOM   1866 1HG1 VAL A 129       6.000  22.671  -4.733  1.00  0.66           H  
ATOM   1867 2HG1 VAL A 129       6.235  21.809  -6.259  1.00  0.66           H  
ATOM   1868 3HG1 VAL A 129       7.226  23.223  -5.890  1.00  0.66           H  
ATOM   1869 1HG2 VAL A 129       4.858  24.907  -4.801  1.00  0.66           H  
ATOM   1870 2HG2 VAL A 129       5.998  25.502  -5.938  1.00  0.66           H  
ATOM   1871 3HG2 VAL A 129       4.312  25.552  -6.335  1.00  0.66           H  
ATOM   1872  N   ASP A 130       3.199  24.299  -8.553  1.00  0.63           N  
ATOM   1873  CA  ASP A 130       2.135  25.073  -9.179  1.00  0.63           C  
ATOM   1874  C   ASP A 130       1.528  26.126  -8.260  1.00  0.63           C  
ATOM   1875  O   ASP A 130       1.205  27.232  -8.697  1.00  0.63           O  
ATOM   1876  CB  ASP A 130       1.057  24.089  -9.635  1.00  0.63           C  
ATOM   1877  CG  ASP A 130       1.602  23.177 -10.714  1.00  0.63           C  
ATOM   1878  OD1 ASP A 130       1.880  23.688 -11.762  1.00  0.63           O  
ATOM   1879  OD2 ASP A 130       1.805  21.978 -10.488  1.00  0.63           O  
ATOM   1880  H   ASP A 130       2.939  23.452  -8.059  1.00  0.63           H  
ATOM   1881  HA  ASP A 130       2.549  25.580 -10.050  1.00  0.63           H  
ATOM   1882 1HB  ASP A 130       0.719  23.492  -8.784  1.00  0.63           H  
ATOM   1883 2HB  ASP A 130       0.196  24.636 -10.019  1.00  0.63           H  
ATOM   1884  N   ILE A 131       1.393  25.778  -6.988  1.00  0.61           N  
ATOM   1885  CA  ILE A 131       0.812  26.678  -5.993  1.00  0.61           C  
ATOM   1886  C   ILE A 131       1.768  26.846  -4.833  1.00  0.61           C  
ATOM   1887  O   ILE A 131       2.358  25.866  -4.379  1.00  0.61           O  
ATOM   1888  CB  ILE A 131      -0.548  26.181  -5.497  1.00  0.61           C  
ATOM   1889  CG1 ILE A 131      -1.527  26.099  -6.664  1.00  0.61           C  
ATOM   1890  CG2 ILE A 131      -1.083  27.084  -4.393  1.00  0.61           C  
ATOM   1891  CD1 ILE A 131      -2.799  25.427  -6.310  1.00  0.61           C  
ATOM   1892  H   ILE A 131       1.677  24.835  -6.718  1.00  0.61           H  
ATOM   1893  HA  ILE A 131       0.665  27.655  -6.450  1.00  0.61           H  
ATOM   1894  HB  ILE A 131      -0.437  25.186  -5.112  1.00  0.61           H  
ATOM   1895 1HG1 ILE A 131      -1.741  27.106  -7.024  1.00  0.61           H  
ATOM   1896 2HG1 ILE A 131      -1.076  25.532  -7.468  1.00  0.61           H  
ATOM   1897 1HG2 ILE A 131      -2.039  26.705  -4.054  1.00  0.61           H  
ATOM   1898 2HG2 ILE A 131      -0.390  27.099  -3.553  1.00  0.61           H  
ATOM   1899 3HG2 ILE A 131      -1.209  28.097  -4.774  1.00  0.61           H  
ATOM   1900 1HD1 ILE A 131      -3.450  25.390  -7.183  1.00  0.61           H  
ATOM   1901 2HD1 ILE A 131      -2.588  24.417  -5.968  1.00  0.61           H  
ATOM   1902 3HD1 ILE A 131      -3.285  25.988  -5.522  1.00  0.61           H  
ATOM   1903  N   ARG A 132       1.968  28.080  -4.388  1.00  0.58           N  
ATOM   1904  CA  ARG A 132       2.902  28.312  -3.299  1.00  0.58           C  
ATOM   1905  C   ARG A 132       2.324  29.086  -2.120  1.00  0.58           C  
ATOM   1906  O   ARG A 132       1.889  30.239  -2.243  1.00  0.58           O  
ATOM   1907  CB  ARG A 132       4.103  29.058  -3.852  1.00  0.58           C  
ATOM   1908  CG  ARG A 132       4.916  28.271  -4.866  1.00  0.58           C  
ATOM   1909  CD  ARG A 132       5.926  29.092  -5.543  1.00  0.58           C  
ATOM   1910  NE  ARG A 132       5.367  30.010  -6.406  1.00  0.58           N  
ATOM   1911  CZ  ARG A 132       5.027  29.793  -7.663  1.00  0.58           C  
ATOM   1912  NH1 ARG A 132       5.226  28.621  -8.219  1.00  0.58           N  
ATOM   1913  NH2 ARG A 132       4.497  30.801  -8.302  1.00  0.58           N  
ATOM   1914  H   ARG A 132       1.475  28.859  -4.820  1.00  0.58           H  
ATOM   1915  HA  ARG A 132       3.237  27.345  -2.922  1.00  0.58           H  
ATOM   1916 1HB  ARG A 132       3.769  29.973  -4.343  1.00  0.58           H  
ATOM   1917 2HB  ARG A 132       4.767  29.342  -3.035  1.00  0.58           H  
ATOM   1918 1HG  ARG A 132       5.411  27.445  -4.367  1.00  0.58           H  
ATOM   1919 2HG  ARG A 132       4.260  27.886  -5.640  1.00  0.58           H  
ATOM   1920 1HD  ARG A 132       6.474  29.659  -4.802  1.00  0.58           H  
ATOM   1921 2HD  ARG A 132       6.587  28.478  -6.112  1.00  0.58           H  
ATOM   1922  HE  ARG A 132       5.185  30.929  -6.050  1.00  0.58           H  
ATOM   1923 1HH1 ARG A 132       5.654  27.884  -7.669  1.00  0.58           H  
ATOM   1924 2HH1 ARG A 132       4.963  28.450  -9.179  1.00  0.58           H  
ATOM   1925 1HH2 ARG A 132       4.388  31.678  -7.765  1.00  0.58           H  
ATOM   1926 2HH2 ARG A 132       4.206  30.715  -9.260  1.00  0.58           H  
ATOM   1927  N   TYR A 133       2.332  28.431  -0.970  1.00  0.56           N  
ATOM   1928  CA  TYR A 133       1.858  29.017   0.266  1.00  0.56           C  
ATOM   1929  C   TYR A 133       3.030  29.216   1.201  1.00  0.56           C  
ATOM   1930  O   TYR A 133       3.969  28.415   1.196  1.00  0.56           O  
ATOM   1931  CB  TYR A 133       0.809  28.130   0.918  1.00  0.56           C  
ATOM   1932  CG  TYR A 133      -0.438  28.012   0.114  1.00  0.56           C  
ATOM   1933  CD1 TYR A 133      -1.174  26.874   0.172  1.00  0.56           C  
ATOM   1934  CD2 TYR A 133      -0.831  29.048  -0.695  1.00  0.56           C  
ATOM   1935  CE1 TYR A 133      -2.322  26.770  -0.562  1.00  0.56           C  
ATOM   1936  CE2 TYR A 133      -1.973  28.954  -1.432  1.00  0.56           C  
ATOM   1937  CZ  TYR A 133      -2.726  27.823  -1.365  1.00  0.56           C  
ATOM   1938  OH  TYR A 133      -3.883  27.733  -2.097  1.00  0.56           O  
ATOM   1939  H   TYR A 133       2.664  27.465  -0.939  1.00  0.56           H  
ATOM   1940  HA  TYR A 133       1.424  29.993   0.059  1.00  0.56           H  
ATOM   1941 1HB  TYR A 133       1.219  27.127   1.059  1.00  0.56           H  
ATOM   1942 2HB  TYR A 133       0.558  28.517   1.903  1.00  0.56           H  
ATOM   1943  HD1 TYR A 133      -0.849  26.061   0.808  1.00  0.56           H  
ATOM   1944  HD2 TYR A 133      -0.231  29.956  -0.740  1.00  0.56           H  
ATOM   1945  HE1 TYR A 133      -2.908  25.872  -0.507  1.00  0.56           H  
ATOM   1946  HE2 TYR A 133      -2.285  29.787  -2.068  1.00  0.56           H  
ATOM   1947  HH  TYR A 133      -4.353  26.926  -1.853  1.00  0.56           H  
ATOM   1948  N   ALA A 134       2.981  30.259   2.009  1.00  0.54           N  
ATOM   1949  CA  ALA A 134       4.069  30.459   2.954  1.00  0.54           C  
ATOM   1950  C   ALA A 134       3.590  31.010   4.270  1.00  0.54           C  
ATOM   1951  O   ALA A 134       2.585  31.711   4.326  1.00  0.54           O  
ATOM   1952  CB  ALA A 134       5.084  31.417   2.369  1.00  0.54           C  
ATOM   1953  H   ALA A 134       2.201  30.917   1.936  1.00  0.54           H  
ATOM   1954  HA  ALA A 134       4.537  29.496   3.145  1.00  0.54           H  
ATOM   1955 1HB  ALA A 134       5.907  31.536   3.071  1.00  0.54           H  
ATOM   1956 2HB  ALA A 134       5.453  31.015   1.436  1.00  0.54           H  
ATOM   1957 3HB  ALA A 134       4.619  32.379   2.195  1.00  0.54           H  
ATOM   1958  N   SER A 135       4.306  30.688   5.333  1.00  0.54           N  
ATOM   1959  CA  SER A 135       3.977  31.296   6.607  1.00  0.54           C  
ATOM   1960  C   SER A 135       4.506  32.720   6.599  1.00  0.54           C  
ATOM   1961  O   SER A 135       5.489  33.014   5.923  1.00  0.54           O  
ATOM   1962  CB  SER A 135       4.570  30.498   7.751  1.00  0.54           C  
ATOM   1963  OG  SER A 135       5.970  30.552   7.725  1.00  0.54           O  
ATOM   1964  H   SER A 135       5.096  30.050   5.229  1.00  0.54           H  
ATOM   1965  HA  SER A 135       2.893  31.319   6.723  1.00  0.54           H  
ATOM   1966 1HB  SER A 135       4.203  30.894   8.695  1.00  0.54           H  
ATOM   1967 2HB  SER A 135       4.239  29.459   7.677  1.00  0.54           H  
ATOM   1968  HG  SER A 135       6.216  30.261   6.833  1.00  0.54           H  
ATOM   1969  N   ALA A 136       3.954  33.563   7.450  1.00  0.53           N  
ATOM   1970  CA  ALA A 136       4.353  34.957   7.596  1.00  0.53           C  
ATOM   1971  C   ALA A 136       5.818  35.129   7.968  1.00  0.53           C  
ATOM   1972  O   ALA A 136       6.444  36.119   7.592  1.00  0.53           O  
ATOM   1973  CB  ALA A 136       3.474  35.609   8.638  1.00  0.53           C  
ATOM   1974  H   ALA A 136       3.143  33.245   7.967  1.00  0.53           H  
ATOM   1975  HA  ALA A 136       4.202  35.451   6.643  1.00  0.53           H  
ATOM   1976 1HB  ALA A 136       3.735  36.661   8.729  1.00  0.53           H  
ATOM   1977 2HB  ALA A 136       2.428  35.514   8.340  1.00  0.53           H  
ATOM   1978 3HB  ALA A 136       3.622  35.112   9.601  1.00  0.53           H  
ATOM   1979  N   ASP A 137       6.357  34.174   8.711  1.00  0.54           N  
ATOM   1980  CA  ASP A 137       7.736  34.223   9.168  1.00  0.54           C  
ATOM   1981  C   ASP A 137       8.729  33.709   8.127  1.00  0.54           C  
ATOM   1982  O   ASP A 137       9.942  33.770   8.342  1.00  0.54           O  
ATOM   1983  CB  ASP A 137       7.888  33.387  10.437  1.00  0.54           C  
ATOM   1984  CG  ASP A 137       7.169  33.979  11.642  1.00  0.54           C  
ATOM   1985  OD1 ASP A 137       6.957  35.170  11.677  1.00  0.54           O  
ATOM   1986  OD2 ASP A 137       6.844  33.228  12.524  1.00  0.54           O  
ATOM   1987  H   ASP A 137       5.782  33.385   8.966  1.00  0.54           H  
ATOM   1988  HA  ASP A 137       7.985  35.260   9.394  1.00  0.54           H  
ATOM   1989 1HB  ASP A 137       7.495  32.385  10.252  1.00  0.54           H  
ATOM   1990 2HB  ASP A 137       8.945  33.282  10.676  1.00  0.54           H  
ATOM   1991  N   ALA A 138       8.229  33.136   7.036  1.00  0.56           N  
ATOM   1992  CA  ALA A 138       9.113  32.556   6.048  1.00  0.56           C  
ATOM   1993  C   ALA A 138       9.966  33.603   5.362  1.00  0.56           C  
ATOM   1994  O   ALA A 138       9.562  34.764   5.198  1.00  0.56           O  
ATOM   1995  CB  ALA A 138       8.346  31.762   5.011  1.00  0.56           C  
ATOM   1996  H   ALA A 138       7.228  33.118   6.858  1.00  0.56           H  
ATOM   1997  HA  ALA A 138       9.774  31.887   6.576  1.00  0.56           H  
ATOM   1998 1HB  ALA A 138       9.057  31.314   4.321  1.00  0.56           H  
ATOM   1999 2HB  ALA A 138       7.772  30.982   5.501  1.00  0.56           H  
ATOM   2000 3HB  ALA A 138       7.680  32.401   4.470  1.00  0.56           H  
ATOM   2001  N   LYS A 139      11.159  33.169   4.974  1.00  0.59           N  
ATOM   2002  CA  LYS A 139      12.113  33.980   4.241  1.00  0.59           C  
ATOM   2003  C   LYS A 139      12.682  33.191   3.063  1.00  0.59           C  
ATOM   2004  O   LYS A 139      13.134  32.051   3.227  1.00  0.59           O  
ATOM   2005  CB  LYS A 139      13.240  34.431   5.172  1.00  0.59           C  
ATOM   2006  CG  LYS A 139      12.817  35.402   6.276  1.00  0.59           C  
ATOM   2007  CD  LYS A 139      13.988  35.793   7.152  1.00  0.59           C  
ATOM   2008  CE  LYS A 139      13.561  36.733   8.267  1.00  0.59           C  
ATOM   2009  NZ  LYS A 139      13.141  38.068   7.739  1.00  0.59           N  
ATOM   2010  H   LYS A 139      11.390  32.202   5.189  1.00  0.59           H  
ATOM   2011  HA  LYS A 139      11.599  34.855   3.849  1.00  0.59           H  
ATOM   2012 1HB  LYS A 139      13.668  33.560   5.657  1.00  0.59           H  
ATOM   2013 2HB  LYS A 139      14.019  34.916   4.584  1.00  0.59           H  
ATOM   2014 1HG  LYS A 139      12.396  36.307   5.826  1.00  0.59           H  
ATOM   2015 2HG  LYS A 139      12.052  34.942   6.900  1.00  0.59           H  
ATOM   2016 1HD  LYS A 139      14.411  34.896   7.596  1.00  0.59           H  
ATOM   2017 2HD  LYS A 139      14.751  36.281   6.545  1.00  0.59           H  
ATOM   2018 1HE  LYS A 139      12.725  36.288   8.805  1.00  0.59           H  
ATOM   2019 2HE  LYS A 139      14.393  36.871   8.956  1.00  0.59           H  
ATOM   2020 1HZ  LYS A 139      12.854  38.675   8.484  1.00  0.59           H  
ATOM   2021 2HZ  LYS A 139      13.887  38.509   7.234  1.00  0.59           H  
ATOM   2022 3HZ  LYS A 139      12.352  37.968   7.087  1.00  0.59           H  
ATOM   2023  N   PHE A 140      12.685  33.819   1.892  1.00  0.64           N  
ATOM   2024  CA  PHE A 140      13.172  33.204   0.667  1.00  0.64           C  
ATOM   2025  C   PHE A 140      14.463  33.877   0.245  1.00  0.64           C  
ATOM   2026  O   PHE A 140      14.605  35.091   0.392  1.00  0.64           O  
ATOM   2027  CB  PHE A 140      12.129  33.390  -0.434  1.00  0.64           C  
ATOM   2028  CG  PHE A 140      10.827  32.680  -0.186  1.00  0.64           C  
ATOM   2029  CD1 PHE A 140       9.841  33.261   0.624  1.00  0.64           C  
ATOM   2030  CD2 PHE A 140      10.558  31.471  -0.787  1.00  0.64           C  
ATOM   2031  CE1 PHE A 140       8.633  32.622   0.826  1.00  0.64           C  
ATOM   2032  CE2 PHE A 140       9.354  30.845  -0.591  1.00  0.64           C  
ATOM   2033  CZ  PHE A 140       8.394  31.416   0.213  1.00  0.64           C  
ATOM   2034  H   PHE A 140      12.302  34.760   1.848  1.00  0.64           H  
ATOM   2035  HA  PHE A 140      13.349  32.152   0.843  1.00  0.64           H  
ATOM   2036 1HB  PHE A 140      11.914  34.447  -0.549  1.00  0.64           H  
ATOM   2037 2HB  PHE A 140      12.537  33.033  -1.378  1.00  0.64           H  
ATOM   2038  HD1 PHE A 140      10.038  34.231   1.101  1.00  0.64           H  
ATOM   2039  HD2 PHE A 140      11.314  31.016  -1.428  1.00  0.64           H  
ATOM   2040  HE1 PHE A 140       7.871  33.075   1.462  1.00  0.64           H  
ATOM   2041  HE2 PHE A 140       9.162  29.895  -1.069  1.00  0.64           H  
ATOM   2042  HZ  PHE A 140       7.450  30.906   0.360  1.00  0.64           H  
ATOM   2043  N   SER A 141      15.416  33.124  -0.282  1.00  0.71           N  
ATOM   2044  CA  SER A 141      16.637  33.803  -0.720  1.00  0.71           C  
ATOM   2045  C   SER A 141      17.514  33.006  -1.663  1.00  0.71           C  
ATOM   2046  O   SER A 141      17.582  31.784  -1.583  1.00  0.71           O  
ATOM   2047  CB  SER A 141      17.473  34.204   0.474  1.00  0.71           C  
ATOM   2048  OG  SER A 141      18.592  34.930   0.083  1.00  0.71           O  
ATOM   2049  H   SER A 141      15.284  32.112  -0.344  1.00  0.71           H  
ATOM   2050  HA  SER A 141      16.337  34.714  -1.238  1.00  0.71           H  
ATOM   2051 1HB  SER A 141      16.891  34.790   1.165  1.00  0.71           H  
ATOM   2052 2HB  SER A 141      17.792  33.323   1.007  1.00  0.71           H  
ATOM   2053  HG  SER A 141      18.833  35.466   0.879  1.00  0.71           H  
ATOM   2054  N   VAL A 142      18.229  33.718  -2.515  1.00  0.82           N  
ATOM   2055  CA  VAL A 142      19.256  33.121  -3.347  1.00  0.82           C  
ATOM   2056  C   VAL A 142      20.618  33.559  -2.840  1.00  0.82           C  
ATOM   2057  O   VAL A 142      21.110  34.637  -3.161  1.00  0.82           O  
ATOM   2058  CB  VAL A 142      19.082  33.540  -4.809  1.00  0.82           C  
ATOM   2059  CG1 VAL A 142      20.165  32.934  -5.639  1.00  0.82           C  
ATOM   2060  CG2 VAL A 142      17.713  33.066  -5.300  1.00  0.82           C  
ATOM   2061  H   VAL A 142      18.100  34.721  -2.531  1.00  0.82           H  
ATOM   2062  HA  VAL A 142      19.190  32.034  -3.281  1.00  0.82           H  
ATOM   2063  HB  VAL A 142      19.164  34.624  -4.888  1.00  0.82           H  
ATOM   2064 1HG1 VAL A 142      20.037  33.237  -6.676  1.00  0.82           H  
ATOM   2065 2HG1 VAL A 142      21.137  33.272  -5.279  1.00  0.82           H  
ATOM   2066 3HG1 VAL A 142      20.108  31.844  -5.560  1.00  0.82           H  
ATOM   2067 1HG2 VAL A 142      17.573  33.362  -6.341  1.00  0.82           H  
ATOM   2068 2HG2 VAL A 142      17.655  31.978  -5.219  1.00  0.82           H  
ATOM   2069 3HG2 VAL A 142      16.939  33.510  -4.690  1.00  0.82           H  
ATOM   2070  N   ARG A 143      21.244  32.701  -2.053  1.00  0.97           N  
ATOM   2071  CA  ARG A 143      22.502  33.048  -1.419  1.00  0.97           C  
ATOM   2072  C   ARG A 143      23.706  32.504  -2.162  1.00  0.97           C  
ATOM   2073  O   ARG A 143      24.841  32.704  -1.746  1.00  0.97           O  
ATOM   2074  CB  ARG A 143      22.516  32.616   0.039  1.00  0.97           C  
ATOM   2075  CG  ARG A 143      21.519  33.393   0.940  1.00  0.97           C  
ATOM   2076  CD  ARG A 143      21.667  33.019   2.373  1.00  0.97           C  
ATOM   2077  NE  ARG A 143      20.837  33.829   3.294  1.00  0.97           N  
ATOM   2078  CZ  ARG A 143      20.854  33.665   4.635  1.00  0.97           C  
ATOM   2079  NH1 ARG A 143      21.596  32.714   5.176  1.00  0.97           N  
ATOM   2080  NH2 ARG A 143      20.148  34.455   5.411  1.00  0.97           N  
ATOM   2081  H   ARG A 143      20.817  31.804  -1.861  1.00  0.97           H  
ATOM   2082  HA  ARG A 143      22.584  34.136  -1.417  1.00  0.97           H  
ATOM   2083 1HB  ARG A 143      22.268  31.557   0.106  1.00  0.97           H  
ATOM   2084 2HB  ARG A 143      23.517  32.750   0.451  1.00  0.97           H  
ATOM   2085 1HG  ARG A 143      21.686  34.468   0.840  1.00  0.97           H  
ATOM   2086 2HG  ARG A 143      20.500  33.160   0.633  1.00  0.97           H  
ATOM   2087 1HD  ARG A 143      21.400  31.985   2.500  1.00  0.97           H  
ATOM   2088 2HD  ARG A 143      22.708  33.151   2.661  1.00  0.97           H  
ATOM   2089  HE  ARG A 143      20.231  34.594   2.915  1.00  0.97           H  
ATOM   2090 1HH1 ARG A 143      22.145  32.102   4.589  1.00  0.97           H  
ATOM   2091 2HH1 ARG A 143      21.610  32.598   6.180  1.00  0.97           H  
ATOM   2092 1HH2 ARG A 143      19.576  35.223   4.999  1.00  0.97           H  
ATOM   2093 2HH2 ARG A 143      20.185  34.338   6.408  1.00  0.97           H  
ATOM   2094  N   GLU A 144      23.478  31.870  -3.302  1.00  1.15           N  
ATOM   2095  CA  GLU A 144      24.580  31.352  -4.111  1.00  1.15           C  
ATOM   2096  C   GLU A 144      25.537  32.457  -4.552  1.00  1.15           C  
ATOM   2097  O   GLU A 144      26.744  32.245  -4.679  1.00  1.15           O  
ATOM   2098  CB  GLU A 144      24.030  30.545  -5.274  1.00  1.15           C  
ATOM   2099  CG  GLU A 144      23.594  29.131  -4.852  1.00  1.15           C  
ATOM   2100  CD  GLU A 144      22.227  29.025  -4.255  1.00  1.15           C  
ATOM   2101  OE1 GLU A 144      21.509  29.987  -4.247  1.00  1.15           O  
ATOM   2102  OE2 GLU A 144      21.913  27.971  -3.764  1.00  1.15           O  
ATOM   2103  H   GLU A 144      22.525  31.746  -3.609  1.00  1.15           H  
ATOM   2104  HA  GLU A 144      25.151  30.661  -3.492  1.00  1.15           H  
ATOM   2105 1HB  GLU A 144      23.154  31.056  -5.674  1.00  1.15           H  
ATOM   2106 2HB  GLU A 144      24.744  30.477  -6.068  1.00  1.15           H  
ATOM   2107 1HG  GLU A 144      23.645  28.478  -5.726  1.00  1.15           H  
ATOM   2108 2HG  GLU A 144      24.318  28.761  -4.130  1.00  1.15           H  
ATOM   2109  N   VAL A 145      25.021  33.667  -4.701  1.00  1.36           N  
ATOM   2110  CA  VAL A 145      25.852  34.801  -5.057  1.00  1.36           C  
ATOM   2111  C   VAL A 145      26.925  35.069  -3.996  1.00  1.36           C  
ATOM   2112  O   VAL A 145      28.021  35.546  -4.300  1.00  1.36           O  
ATOM   2113  CB  VAL A 145      24.989  36.044  -5.272  1.00  1.36           C  
ATOM   2114  CG1 VAL A 145      24.403  36.554  -3.976  1.00  1.36           C  
ATOM   2115  CG2 VAL A 145      25.830  37.101  -5.912  1.00  1.36           C  
ATOM   2116  H   VAL A 145      24.027  33.795  -4.581  1.00  1.36           H  
ATOM   2117  HA  VAL A 145      26.346  34.574  -6.003  1.00  1.36           H  
ATOM   2118  HB  VAL A 145      24.163  35.783  -5.917  1.00  1.36           H  
ATOM   2119 1HG1 VAL A 145      23.801  37.418  -4.206  1.00  1.36           H  
ATOM   2120 2HG1 VAL A 145      23.781  35.781  -3.520  1.00  1.36           H  
ATOM   2121 3HG1 VAL A 145      25.189  36.841  -3.298  1.00  1.36           H  
ATOM   2122 1HG2 VAL A 145      25.229  37.960  -6.088  1.00  1.36           H  
ATOM   2123 2HG2 VAL A 145      26.655  37.362  -5.253  1.00  1.36           H  
ATOM   2124 3HG2 VAL A 145      26.220  36.731  -6.859  1.00  1.36           H  
ATOM   2125  N   LYS A 146      26.654  34.685  -2.744  1.00  1.57           N  
ATOM   2126  CA  LYS A 146      27.581  34.923  -1.653  1.00  1.57           C  
ATOM   2127  C   LYS A 146      28.632  33.823  -1.636  1.00  1.57           C  
ATOM   2128  O   LYS A 146      29.569  33.849  -0.834  1.00  1.57           O  
ATOM   2129  CB  LYS A 146      26.844  34.957  -0.312  1.00  1.57           C  
ATOM   2130  CG  LYS A 146      25.740  36.018  -0.186  1.00  1.57           C  
ATOM   2131  CD  LYS A 146      26.272  37.441  -0.330  1.00  1.57           C  
ATOM   2132  CE  LYS A 146      25.175  38.460  -0.030  1.00  1.57           C  
ATOM   2133  NZ  LYS A 146      25.621  39.862  -0.255  1.00  1.57           N  
ATOM   2134  H   LYS A 146      25.782  34.209  -2.526  1.00  1.57           H  
ATOM   2135  HA  LYS A 146      28.081  35.877  -1.814  1.00  1.57           H  
ATOM   2136 1HB  LYS A 146      26.389  33.981  -0.132  1.00  1.57           H  
ATOM   2137 2HB  LYS A 146      27.562  35.129   0.488  1.00  1.57           H  
ATOM   2138 1HG  LYS A 146      24.984  35.837  -0.955  1.00  1.57           H  
ATOM   2139 2HG  LYS A 146      25.261  35.922   0.788  1.00  1.57           H  
ATOM   2140 1HD  LYS A 146      27.103  37.594   0.359  1.00  1.57           H  
ATOM   2141 2HD  LYS A 146      26.633  37.595  -1.348  1.00  1.57           H  
ATOM   2142 1HE  LYS A 146      24.322  38.257  -0.661  1.00  1.57           H  
ATOM   2143 2HE  LYS A 146      24.876  38.352   1.011  1.00  1.57           H  
ATOM   2144 1HZ  LYS A 146      24.858  40.493  -0.035  1.00  1.57           H  
ATOM   2145 2HZ  LYS A 146      26.411  40.071   0.335  1.00  1.57           H  
ATOM   2146 3HZ  LYS A 146      25.879  39.976  -1.226  1.00  1.57           H  
ATOM   2147  N   LEU A 147      28.460  32.846  -2.531  1.00  1.76           N  
ATOM   2148  CA  LEU A 147      29.390  31.764  -2.698  1.00  1.76           C  
ATOM   2149  C   LEU A 147      30.204  32.008  -3.975  1.00  1.76           C  
ATOM   2150  O   LEU A 147      30.940  31.136  -4.436  1.00  1.76           O  
ATOM   2151  CB  LEU A 147      28.674  30.406  -2.785  1.00  1.76           C  
ATOM   2152  CG  LEU A 147      27.846  29.982  -1.594  1.00  1.76           C  
ATOM   2153  CD1 LEU A 147      27.171  28.659  -1.930  1.00  1.76           C  
ATOM   2154  CD2 LEU A 147      28.717  29.853  -0.358  1.00  1.76           C  
ATOM   2155  H   LEU A 147      27.665  32.856  -3.160  1.00  1.76           H  
ATOM   2156  HA  LEU A 147      30.040  31.779  -1.844  1.00  1.76           H  
ATOM   2157 1HB  LEU A 147      28.000  30.434  -3.613  1.00  1.76           H  
ATOM   2158 2HB  LEU A 147      29.417  29.630  -2.977  1.00  1.76           H  
ATOM   2159  HG  LEU A 147      27.066  30.730  -1.415  1.00  1.76           H  
ATOM   2160 1HD1 LEU A 147      26.548  28.349  -1.095  1.00  1.76           H  
ATOM   2161 2HD1 LEU A 147      26.551  28.782  -2.815  1.00  1.76           H  
ATOM   2162 3HD1 LEU A 147      27.930  27.900  -2.123  1.00  1.76           H  
ATOM   2163 1HD2 LEU A 147      28.087  29.556   0.468  1.00  1.76           H  
ATOM   2164 2HD2 LEU A 147      29.489  29.099  -0.519  1.00  1.76           H  
ATOM   2165 3HD2 LEU A 147      29.186  30.813  -0.132  1.00  1.76           H  
ATOM   2166  N   ALA A 148      30.046  33.216  -4.546  1.00  1.87           N  
ATOM   2167  CA  ALA A 148      30.678  33.662  -5.785  1.00  1.87           C  
ATOM   2168  C   ALA A 148      30.253  32.860  -7.018  1.00  1.87           C  
ATOM   2169  O   ALA A 148      31.022  32.753  -7.975  1.00  1.87           O  
ATOM   2170  CB  ALA A 148      32.196  33.588  -5.655  1.00  1.87           C  
ATOM   2171  H   ALA A 148      29.418  33.893  -4.117  1.00  1.87           H  
ATOM   2172  HA  ALA A 148      30.380  34.700  -5.944  1.00  1.87           H  
ATOM   2173 1HB  ALA A 148      32.651  33.970  -6.565  1.00  1.87           H  
ATOM   2174 2HB  ALA A 148      32.517  34.191  -4.823  1.00  1.87           H  
ATOM   2175 3HB  ALA A 148      32.529  32.567  -5.502  1.00  1.87           H  
ATOM   2176  N   ILE A 149      29.030  32.324  -7.008  1.00  1.89           N  
ATOM   2177  CA  ILE A 149      28.479  31.569  -8.134  1.00  1.89           C  
ATOM   2178  C   ILE A 149      27.061  31.976  -8.520  1.00  1.89           C  
ATOM   2179  O   ILE A 149      26.370  32.681  -7.788  1.00  1.89           O  
ATOM   2180  CB  ILE A 149      28.515  30.061  -7.842  1.00  1.89           C  
ATOM   2181  CG1 ILE A 149      27.719  29.799  -6.612  1.00  1.89           C  
ATOM   2182  CG2 ILE A 149      29.928  29.557  -7.744  1.00  1.89           C  
ATOM   2183  CD1 ILE A 149      27.492  28.359  -6.291  1.00  1.89           C  
ATOM   2184  H   ILE A 149      28.437  32.437  -6.185  1.00  1.89           H  
ATOM   2185  HA  ILE A 149      29.115  31.749  -9.000  1.00  1.89           H  
ATOM   2186  HB  ILE A 149      28.010  29.538  -8.657  1.00  1.89           H  
ATOM   2187 1HG1 ILE A 149      28.232  30.263  -5.790  1.00  1.89           H  
ATOM   2188 2HG1 ILE A 149      26.773  30.282  -6.734  1.00  1.89           H  
ATOM   2189 1HG2 ILE A 149      29.909  28.486  -7.567  1.00  1.89           H  
ATOM   2190 2HG2 ILE A 149      30.441  29.761  -8.671  1.00  1.89           H  
ATOM   2191 3HG2 ILE A 149      30.445  30.058  -6.929  1.00  1.89           H  
ATOM   2192 1HD1 ILE A 149      26.901  28.284  -5.379  1.00  1.89           H  
ATOM   2193 2HD1 ILE A 149      26.950  27.889  -7.117  1.00  1.89           H  
ATOM   2194 3HD1 ILE A 149      28.448  27.863  -6.148  1.00  1.89           H  
ATOM   2195  N   VAL A 150      26.624  31.504  -9.679  1.00  1.82           N  
ATOM   2196  CA  VAL A 150      25.246  31.682 -10.111  1.00  1.82           C  
ATOM   2197  C   VAL A 150      24.386  30.657  -9.401  1.00  1.82           C  
ATOM   2198  O   VAL A 150      24.871  29.573  -9.080  1.00  1.82           O  
ATOM   2199  CB  VAL A 150      25.112  31.451 -11.622  1.00  1.82           C  
ATOM   2200  CG1 VAL A 150      25.980  32.418 -12.383  1.00  1.82           C  
ATOM   2201  CG2 VAL A 150      25.487  30.009 -11.936  1.00  1.82           C  
ATOM   2202  H   VAL A 150      27.255  30.969 -10.257  1.00  1.82           H  
ATOM   2203  HA  VAL A 150      24.907  32.686  -9.851  1.00  1.82           H  
ATOM   2204  HB  VAL A 150      24.088  31.622 -11.919  1.00  1.82           H  
ATOM   2205 1HG1 VAL A 150      25.871  32.248 -13.456  1.00  1.82           H  
ATOM   2206 2HG1 VAL A 150      25.681  33.437 -12.145  1.00  1.82           H  
ATOM   2207 3HG1 VAL A 150      27.008  32.268 -12.091  1.00  1.82           H  
ATOM   2208 1HG2 VAL A 150      25.375  29.821 -12.981  1.00  1.82           H  
ATOM   2209 2HG2 VAL A 150      26.521  29.826 -11.644  1.00  1.82           H  
ATOM   2210 3HG2 VAL A 150      24.829  29.334 -11.382  1.00  1.82           H  
ATOM   2211  N   ALA A 151      23.112  30.958  -9.171  1.00  1.70           N  
ATOM   2212  CA  ALA A 151      22.279  29.929  -8.568  1.00  1.70           C  
ATOM   2213  C   ALA A 151      22.319  28.724  -9.480  1.00  1.70           C  
ATOM   2214  O   ALA A 151      22.258  28.864 -10.700  1.00  1.70           O  
ATOM   2215  CB  ALA A 151      20.866  30.407  -8.349  1.00  1.70           C  
ATOM   2216  H   ALA A 151      22.737  31.862  -9.417  1.00  1.70           H  
ATOM   2217  HA  ALA A 151      22.708  29.644  -7.614  1.00  1.70           H  
ATOM   2218 1HB  ALA A 151      20.286  29.609  -7.888  1.00  1.70           H  
ATOM   2219 2HB  ALA A 151      20.891  31.253  -7.699  1.00  1.70           H  
ATOM   2220 3HB  ALA A 151      20.424  30.684  -9.260  1.00  1.70           H  
ATOM   2221  N   ASP A 152      22.418  27.545  -8.889  1.00  1.57           N  
ATOM   2222  CA  ASP A 152      22.538  26.323  -9.662  1.00  1.57           C  
ATOM   2223  C   ASP A 152      21.243  25.638 -10.085  1.00  1.57           C  
ATOM   2224  O   ASP A 152      20.130  26.142  -9.857  1.00  1.57           O  
ATOM   2225  CB  ASP A 152      23.416  25.337  -8.896  1.00  1.57           C  
ATOM   2226  CG  ASP A 152      22.817  24.845  -7.610  1.00  1.57           C  
ATOM   2227  OD1 ASP A 152      21.641  25.036  -7.391  1.00  1.57           O  
ATOM   2228  OD2 ASP A 152      23.550  24.256  -6.859  1.00  1.57           O  
ATOM   2229  H   ASP A 152      22.454  27.504  -7.878  1.00  1.57           H  
ATOM   2230  HA  ASP A 152      23.077  26.584 -10.569  1.00  1.57           H  
ATOM   2231 1HB  ASP A 152      23.646  24.493  -9.504  1.00  1.57           H  
ATOM   2232 2HB  ASP A 152      24.364  25.826  -8.657  1.00  1.57           H  
ATOM   2233  N   VAL A 153      21.429  24.469 -10.719  1.00  1.44           N  
ATOM   2234  CA  VAL A 153      20.394  23.550 -11.181  1.00  1.44           C  
ATOM   2235  C   VAL A 153      19.425  24.097 -12.209  1.00  1.44           C  
ATOM   2236  O   VAL A 153      19.387  23.621 -13.343  1.00  1.44           O  
ATOM   2237  CB  VAL A 153      19.606  23.003  -9.971  1.00  1.44           C  
ATOM   2238  CG1 VAL A 153      18.417  22.154 -10.407  1.00  1.44           C  
ATOM   2239  CG2 VAL A 153      20.545  22.167  -9.158  1.00  1.44           C  
ATOM   2240  H   VAL A 153      22.379  24.182 -10.876  1.00  1.44           H  
ATOM   2241  HA  VAL A 153      20.905  22.699 -11.635  1.00  1.44           H  
ATOM   2242  HB  VAL A 153      19.219  23.831  -9.371  1.00  1.44           H  
ATOM   2243 1HG1 VAL A 153      17.903  21.779  -9.524  1.00  1.44           H  
ATOM   2244 2HG1 VAL A 153      17.718  22.736 -10.999  1.00  1.44           H  
ATOM   2245 3HG1 VAL A 153      18.784  21.340 -10.974  1.00  1.44           H  
ATOM   2246 1HG2 VAL A 153      20.020  21.780  -8.291  1.00  1.44           H  
ATOM   2247 2HG2 VAL A 153      20.909  21.347  -9.774  1.00  1.44           H  
ATOM   2248 3HG2 VAL A 153      21.381  22.766  -8.827  1.00  1.44           H  
ATOM   2249  N   GLY A 154      18.658  25.102 -11.830  1.00  1.33           N  
ATOM   2250  CA  GLY A 154      17.570  25.539 -12.656  1.00  1.33           C  
ATOM   2251  C   GLY A 154      16.873  26.696 -12.025  1.00  1.33           C  
ATOM   2252  O   GLY A 154      15.945  27.263 -12.598  1.00  1.33           O  
ATOM   2253  H   GLY A 154      18.794  25.521 -10.911  1.00  1.33           H  
ATOM   2254 1HA  GLY A 154      17.954  25.825 -13.633  1.00  1.33           H  
ATOM   2255 2HA  GLY A 154      16.864  24.722 -12.782  1.00  1.33           H  
ATOM   2256  N   SER A 155      17.314  27.076 -10.847  1.00  1.24           N  
ATOM   2257  CA  SER A 155      16.676  28.211 -10.180  1.00  1.24           C  
ATOM   2258  C   SER A 155      16.517  29.415 -11.136  1.00  1.24           C  
ATOM   2259  O   SER A 155      15.454  30.034 -11.201  1.00  1.24           O  
ATOM   2260  CB  SER A 155      17.486  28.612  -8.974  1.00  1.24           C  
ATOM   2261  OG  SER A 155      16.914  29.703  -8.305  1.00  1.24           O  
ATOM   2262  H   SER A 155      18.111  26.578 -10.429  1.00  1.24           H  
ATOM   2263  HA  SER A 155      15.683  27.896  -9.848  1.00  1.24           H  
ATOM   2264 1HB  SER A 155      17.560  27.762  -8.297  1.00  1.24           H  
ATOM   2265 2HB  SER A 155      18.493  28.859  -9.293  1.00  1.24           H  
ATOM   2266  HG  SER A 155      15.982  29.485  -8.196  1.00  1.24           H  
ATOM   2267  N   LEU A 156      17.548  29.706 -11.936  1.00  1.18           N  
ATOM   2268  CA  LEU A 156      17.533  30.855 -12.840  1.00  1.18           C  
ATOM   2269  C   LEU A 156      16.802  30.552 -14.156  1.00  1.18           C  
ATOM   2270  O   LEU A 156      16.661  31.425 -15.011  1.00  1.18           O  
ATOM   2271  CB  LEU A 156      18.975  31.248 -13.153  1.00  1.18           C  
ATOM   2272  CG  LEU A 156      19.782  31.640 -11.938  1.00  1.18           C  
ATOM   2273  CD1 LEU A 156      21.236  31.888 -12.325  1.00  1.18           C  
ATOM   2274  CD2 LEU A 156      19.156  32.868 -11.271  1.00  1.18           C  
ATOM   2275  H   LEU A 156      18.385  29.144 -11.872  1.00  1.18           H  
ATOM   2276  HA  LEU A 156      17.026  31.681 -12.342  1.00  1.18           H  
ATOM   2277 1HB  LEU A 156      19.467  30.414 -13.631  1.00  1.18           H  
ATOM   2278 2HB  LEU A 156      18.969  32.090 -13.845  1.00  1.18           H  
ATOM   2279  HG  LEU A 156      19.768  30.814 -11.257  1.00  1.18           H  
ATOM   2280 1HD1 LEU A 156      21.800  32.137 -11.435  1.00  1.18           H  
ATOM   2281 2HD1 LEU A 156      21.651  30.983 -12.774  1.00  1.18           H  
ATOM   2282 3HD1 LEU A 156      21.294  32.711 -13.033  1.00  1.18           H  
ATOM   2283 1HD2 LEU A 156      19.728  33.125 -10.378  1.00  1.18           H  
ATOM   2284 2HD2 LEU A 156      19.167  33.710 -11.964  1.00  1.18           H  
ATOM   2285 3HD2 LEU A 156      18.125  32.643 -10.989  1.00  1.18           H  
ATOM   2286  N   ALA A 157      16.392  29.296 -14.330  1.00  1.13           N  
ATOM   2287  CA  ALA A 157      15.661  28.811 -15.493  1.00  1.13           C  
ATOM   2288  C   ALA A 157      14.165  28.871 -15.224  1.00  1.13           C  
ATOM   2289  O   ALA A 157      13.360  29.086 -16.131  1.00  1.13           O  
ATOM   2290  CB  ALA A 157      16.055  27.379 -15.815  1.00  1.13           C  
ATOM   2291  H   ALA A 157      16.539  28.637 -13.586  1.00  1.13           H  
ATOM   2292  HA  ALA A 157      15.888  29.459 -16.339  1.00  1.13           H  
ATOM   2293 1HB  ALA A 157      15.511  27.034 -16.685  1.00  1.13           H  
ATOM   2294 2HB  ALA A 157      17.124  27.325 -16.009  1.00  1.13           H  
ATOM   2295 3HB  ALA A 157      15.815  26.739 -14.982  1.00  1.13           H  
ATOM   2296  N   ARG A 158      13.802  28.669 -13.952  1.00  1.08           N  
ATOM   2297  CA  ARG A 158      12.405  28.613 -13.553  1.00  1.08           C  
ATOM   2298  C   ARG A 158      11.894  29.889 -12.876  1.00  1.08           C  
ATOM   2299  O   ARG A 158      10.750  30.285 -13.086  1.00  1.08           O  
ATOM   2300  CB  ARG A 158      12.200  27.436 -12.626  1.00  1.08           C  
ATOM   2301  CG  ARG A 158      12.400  26.074 -13.301  1.00  1.08           C  
ATOM   2302  CD  ARG A 158      12.121  24.920 -12.382  1.00  1.08           C  
ATOM   2303  NE  ARG A 158      12.416  23.633 -13.033  1.00  1.08           N  
ATOM   2304  CZ  ARG A 158      11.585  22.974 -13.868  1.00  1.08           C  
ATOM   2305  NH1 ARG A 158      10.405  23.478 -14.159  1.00  1.08           N  
ATOM   2306  NH2 ARG A 158      11.958  21.823 -14.403  1.00  1.08           N  
ATOM   2307  H   ARG A 158      14.527  28.478 -13.263  1.00  1.08           H  
ATOM   2308  HA  ARG A 158      11.817  28.443 -14.450  1.00  1.08           H  
ATOM   2309 1HB  ARG A 158      12.914  27.500 -11.799  1.00  1.08           H  
ATOM   2310 2HB  ARG A 158      11.198  27.465 -12.197  1.00  1.08           H  
ATOM   2311 1HG  ARG A 158      11.744  25.998 -14.169  1.00  1.08           H  
ATOM   2312 2HG  ARG A 158      13.441  25.997 -13.626  1.00  1.08           H  
ATOM   2313 1HD  ARG A 158      12.754  25.007 -11.488  1.00  1.08           H  
ATOM   2314 2HD  ARG A 158      11.073  24.927 -12.082  1.00  1.08           H  
ATOM   2315  HE  ARG A 158      13.314  23.211 -12.837  1.00  1.08           H  
ATOM   2316 1HH1 ARG A 158      10.118  24.360 -13.753  1.00  1.08           H  
ATOM   2317 2HH1 ARG A 158       9.789  22.990 -14.797  1.00  1.08           H  
ATOM   2318 1HH2 ARG A 158      12.871  21.435 -14.187  1.00  1.08           H  
ATOM   2319 2HH2 ARG A 158      11.338  21.331 -15.035  1.00  1.08           H  
ATOM   2320  N   LEU A 159      12.726  30.593 -12.110  1.00  1.04           N  
ATOM   2321  CA  LEU A 159      12.206  31.796 -11.472  1.00  1.04           C  
ATOM   2322  C   LEU A 159      11.673  32.853 -12.446  1.00  1.04           C  
ATOM   2323  O   LEU A 159      10.689  33.498 -12.110  1.00  1.04           O  
ATOM   2324  CB  LEU A 159      13.203  32.419 -10.496  1.00  1.04           C  
ATOM   2325  CG  LEU A 159      13.406  31.638  -9.209  1.00  1.04           C  
ATOM   2326  CD1 LEU A 159      14.544  32.267  -8.405  1.00  1.04           C  
ATOM   2327  CD2 LEU A 159      12.078  31.650  -8.418  1.00  1.04           C  
ATOM   2328  H   LEU A 159      13.683  30.293 -11.925  1.00  1.04           H  
ATOM   2329  HA  LEU A 159      11.361  31.485 -10.860  1.00  1.04           H  
ATOM   2330 1HB  LEU A 159      14.174  32.533 -10.966  1.00  1.04           H  
ATOM   2331 2HB  LEU A 159      12.825  33.376 -10.232  1.00  1.04           H  
ATOM   2332  HG  LEU A 159      13.683  30.607  -9.443  1.00  1.04           H  
ATOM   2333 1HD1 LEU A 159      14.697  31.706  -7.488  1.00  1.04           H  
ATOM   2334 2HD1 LEU A 159      15.460  32.242  -9.001  1.00  1.04           H  
ATOM   2335 3HD1 LEU A 159      14.296  33.296  -8.161  1.00  1.04           H  
ATOM   2336 1HD2 LEU A 159      12.196  31.090  -7.495  1.00  1.04           H  
ATOM   2337 2HD2 LEU A 159      11.800  32.664  -8.185  1.00  1.04           H  
ATOM   2338 3HD2 LEU A 159      11.297  31.194  -9.017  1.00  1.04           H  
ATOM   2339  N   PRO A 160      12.266  33.104 -13.641  1.00  1.00           N  
ATOM   2340  CA  PRO A 160      11.782  34.053 -14.646  1.00  1.00           C  
ATOM   2341  C   PRO A 160      10.363  33.752 -15.132  1.00  1.00           C  
ATOM   2342  O   PRO A 160       9.726  34.597 -15.759  1.00  1.00           O  
ATOM   2343  CB  PRO A 160      12.814  33.929 -15.767  1.00  1.00           C  
ATOM   2344  CG  PRO A 160      14.063  33.443 -15.085  1.00  1.00           C  
ATOM   2345  CD  PRO A 160      13.575  32.503 -14.019  1.00  1.00           C  
ATOM   2346  HA  PRO A 160      11.807  35.067 -14.225  1.00  1.00           H  
ATOM   2347 1HB  PRO A 160      12.449  33.225 -16.532  1.00  1.00           H  
ATOM   2348 2HB  PRO A 160      12.951  34.904 -16.259  1.00  1.00           H  
ATOM   2349 1HG  PRO A 160      14.721  32.941 -15.813  1.00  1.00           H  
ATOM   2350 2HG  PRO A 160      14.631  34.291 -14.679  1.00  1.00           H  
ATOM   2351 1HD  PRO A 160      13.444  31.532 -14.492  1.00  1.00           H  
ATOM   2352 2HD  PRO A 160      14.292  32.486 -13.201  1.00  1.00           H  
ATOM   2353  N   LEU A 161       9.871  32.534 -14.880  1.00  0.97           N  
ATOM   2354  CA  LEU A 161       8.538  32.143 -15.296  1.00  0.97           C  
ATOM   2355  C   LEU A 161       7.511  32.615 -14.262  1.00  0.97           C  
ATOM   2356  O   LEU A 161       6.301  32.518 -14.481  1.00  0.97           O  
ATOM   2357  CB  LEU A 161       8.476  30.622 -15.343  1.00  0.97           C  
ATOM   2358  CG  LEU A 161       9.447  29.938 -16.290  1.00  0.97           C  
ATOM   2359  CD1 LEU A 161       9.343  28.435 -16.080  1.00  0.97           C  
ATOM   2360  CD2 LEU A 161       9.143  30.341 -17.724  1.00  0.97           C  
ATOM   2361  H   LEU A 161      10.400  31.842 -14.354  1.00  0.97           H  
ATOM   2362  HA  LEU A 161       8.315  32.581 -16.266  1.00  0.97           H  
ATOM   2363 1HB  LEU A 161       8.652  30.237 -14.344  1.00  0.97           H  
ATOM   2364 2HB  LEU A 161       7.473  30.332 -15.641  1.00  0.97           H  
ATOM   2365  HG  LEU A 161      10.472  30.236 -16.042  1.00  0.97           H  
ATOM   2366 1HD1 LEU A 161      10.043  27.946 -16.726  1.00  0.97           H  
ATOM   2367 2HD1 LEU A 161       9.578  28.201 -15.045  1.00  0.97           H  
ATOM   2368 3HD1 LEU A 161       8.358  28.092 -16.297  1.00  0.97           H  
ATOM   2369 1HD2 LEU A 161       9.849  29.842 -18.398  1.00  0.97           H  
ATOM   2370 2HD2 LEU A 161       8.135  30.051 -17.987  1.00  0.97           H  
ATOM   2371 3HD2 LEU A 161       9.245  31.421 -17.824  1.00  0.97           H  
ATOM   2372  N   ILE A 162       8.014  33.079 -13.118  1.00  0.95           N  
ATOM   2373  CA  ILE A 162       7.220  33.499 -11.978  1.00  0.95           C  
ATOM   2374  C   ILE A 162       7.431  34.982 -11.665  1.00  0.95           C  
ATOM   2375  O   ILE A 162       6.478  35.754 -11.543  1.00  0.95           O  
ATOM   2376  CB  ILE A 162       7.642  32.689 -10.739  1.00  0.95           C  
ATOM   2377  CG1 ILE A 162       7.415  31.205 -10.958  1.00  0.95           C  
ATOM   2378  CG2 ILE A 162       6.860  33.143  -9.547  1.00  0.95           C  
ATOM   2379  CD1 ILE A 162       8.017  30.369  -9.871  1.00  0.95           C  
ATOM   2380  H   ILE A 162       9.021  33.150 -13.017  1.00  0.95           H  
ATOM   2381  HA  ILE A 162       6.167  33.330 -12.194  1.00  0.95           H  
ATOM   2382  HB  ILE A 162       8.704  32.837 -10.552  1.00  0.95           H  
ATOM   2383 1HG1 ILE A 162       6.348  31.008 -11.007  1.00  0.95           H  
ATOM   2384 2HG1 ILE A 162       7.872  30.902 -11.900  1.00  0.95           H  
ATOM   2385 1HG2 ILE A 162       7.175  32.575  -8.696  1.00  0.95           H  
ATOM   2386 2HG2 ILE A 162       7.028  34.196  -9.367  1.00  0.95           H  
ATOM   2387 3HG2 ILE A 162       5.800  32.983  -9.721  1.00  0.95           H  
ATOM   2388 1HD1 ILE A 162       7.831  29.312 -10.080  1.00  0.95           H  
ATOM   2389 2HD1 ILE A 162       9.085  30.551  -9.837  1.00  0.95           H  
ATOM   2390 3HD1 ILE A 162       7.576  30.634  -8.916  1.00  0.95           H  
ATOM   2391  N   LEU A 163       8.700  35.343 -11.485  1.00  0.94           N  
ATOM   2392  CA  LEU A 163       9.138  36.664 -11.057  1.00  0.94           C  
ATOM   2393  C   LEU A 163       9.726  37.464 -12.214  1.00  0.94           C  
ATOM   2394  O   LEU A 163      10.323  36.897 -13.127  1.00  0.94           O  
ATOM   2395  CB  LEU A 163      10.163  36.475  -9.937  1.00  0.94           C  
ATOM   2396  CG  LEU A 163       9.620  35.702  -8.743  1.00  0.94           C  
ATOM   2397  CD1 LEU A 163      10.683  35.461  -7.696  1.00  0.94           C  
ATOM   2398  CD2 LEU A 163       8.503  36.481  -8.199  1.00  0.94           C  
ATOM   2399  H   LEU A 163       9.414  34.646 -11.648  1.00  0.94           H  
ATOM   2400  HA  LEU A 163       8.278  37.206 -10.665  1.00  0.94           H  
ATOM   2401 1HB  LEU A 163      10.984  35.915 -10.331  1.00  0.94           H  
ATOM   2402 2HB  LEU A 163      10.518  37.450  -9.603  1.00  0.94           H  
ATOM   2403  HG  LEU A 163       9.274  34.735  -9.067  1.00  0.94           H  
ATOM   2404 1HD1 LEU A 163      10.258  34.912  -6.866  1.00  0.94           H  
ATOM   2405 2HD1 LEU A 163      11.481  34.892  -8.116  1.00  0.94           H  
ATOM   2406 3HD1 LEU A 163      11.059  36.393  -7.343  1.00  0.94           H  
ATOM   2407 1HD2 LEU A 163       8.085  35.970  -7.378  1.00  0.94           H  
ATOM   2408 2HD2 LEU A 163       8.865  37.452  -7.880  1.00  0.94           H  
ATOM   2409 3HD2 LEU A 163       7.737  36.619  -8.963  1.00  0.94           H  
ATOM   2410  N   SER A 164       9.591  38.790 -12.168  1.00  0.94           N  
ATOM   2411  CA  SER A 164      10.142  39.618 -13.236  1.00  0.94           C  
ATOM   2412  C   SER A 164      11.651  39.549 -13.288  1.00  0.94           C  
ATOM   2413  O   SER A 164      12.305  39.360 -12.261  1.00  0.94           O  
ATOM   2414  CB  SER A 164       9.749  41.075 -13.035  1.00  0.94           C  
ATOM   2415  OG  SER A 164      10.375  41.643 -11.874  1.00  0.94           O  
ATOM   2416  H   SER A 164       9.085  39.216 -11.402  1.00  0.94           H  
ATOM   2417  HA  SER A 164       9.745  39.261 -14.189  1.00  0.94           H  
ATOM   2418 1HB  SER A 164      10.023  41.652 -13.917  1.00  0.94           H  
ATOM   2419 2HB  SER A 164       8.668  41.138 -12.930  1.00  0.94           H  
ATOM   2420  HG  SER A 164       9.865  42.442 -11.670  1.00  0.94           H  
ATOM   2421  N   ASP A 165      12.208  39.826 -14.471  1.00  0.94           N  
ATOM   2422  CA  ASP A 165      13.656  39.845 -14.645  1.00  0.94           C  
ATOM   2423  C   ASP A 165      14.306  40.913 -13.775  1.00  0.94           C  
ATOM   2424  O   ASP A 165      15.418  40.730 -13.285  1.00  0.94           O  
ATOM   2425  CB  ASP A 165      14.008  40.085 -16.115  1.00  0.94           C  
ATOM   2426  CG  ASP A 165      15.482  39.878 -16.424  1.00  0.94           C  
ATOM   2427  OD1 ASP A 165      15.947  38.767 -16.308  1.00  0.94           O  
ATOM   2428  OD2 ASP A 165      16.138  40.837 -16.779  1.00  0.94           O  
ATOM   2429  H   ASP A 165      11.612  39.985 -15.271  1.00  0.94           H  
ATOM   2430  HA  ASP A 165      14.049  38.873 -14.347  1.00  0.94           H  
ATOM   2431 1HB  ASP A 165      13.423  39.413 -16.744  1.00  0.94           H  
ATOM   2432 2HB  ASP A 165      13.740  41.105 -16.390  1.00  0.94           H  
ATOM   2433  N   GLY A 166      13.601  42.025 -13.569  1.00  0.95           N  
ATOM   2434  CA  GLY A 166      14.115  43.104 -12.741  1.00  0.95           C  
ATOM   2435  C   GLY A 166      14.366  42.569 -11.340  1.00  0.95           C  
ATOM   2436  O   GLY A 166      15.469  42.701 -10.792  1.00  0.95           O  
ATOM   2437  H   GLY A 166      12.692  42.112 -13.995  1.00  0.95           H  
ATOM   2438 1HA  GLY A 166      15.040  43.491 -13.168  1.00  0.95           H  
ATOM   2439 2HA  GLY A 166      13.394  43.921 -12.708  1.00  0.95           H  
ATOM   2440  N   HIS A 167      13.324  41.960 -10.764  1.00  0.96           N  
ATOM   2441  CA  HIS A 167      13.418  41.401  -9.427  1.00  0.96           C  
ATOM   2442  C   HIS A 167      14.494  40.342  -9.332  1.00  0.96           C  
ATOM   2443  O   HIS A 167      15.301  40.340  -8.398  1.00  0.96           O  
ATOM   2444  CB  HIS A 167      12.107  40.764  -8.987  1.00  0.96           C  
ATOM   2445  CG  HIS A 167      12.229  40.149  -7.662  1.00  0.96           C  
ATOM   2446  ND1 HIS A 167      12.219  40.881  -6.499  1.00  0.96           N  
ATOM   2447  CD2 HIS A 167      12.421  38.872  -7.305  1.00  0.96           C  
ATOM   2448  CE1 HIS A 167      12.389  40.067  -5.481  1.00  0.96           C  
ATOM   2449  NE2 HIS A 167      12.511  38.843  -5.948  1.00  0.96           N  
ATOM   2450  H   HIS A 167      12.439  41.863 -11.272  1.00  0.96           H  
ATOM   2451  HA  HIS A 167      13.670  42.192  -8.721  1.00  0.96           H  
ATOM   2452 1HB  HIS A 167      11.317  41.514  -8.961  1.00  0.96           H  
ATOM   2453 2HB  HIS A 167      11.810  39.994  -9.706  1.00  0.96           H  
ATOM   2454  HD2 HIS A 167      12.498  38.030  -7.985  1.00  0.96           H  
ATOM   2455  HE1 HIS A 167      12.425  40.355  -4.431  1.00  0.96           H  
ATOM   2456  HE2 HIS A 167      12.655  38.011  -5.395  1.00  0.96           H  
ATOM   2457  N   LEU A 168      14.484  39.408 -10.271  1.00  0.98           N  
ATOM   2458  CA  LEU A 168      15.425  38.315 -10.221  1.00  0.98           C  
ATOM   2459  C   LEU A 168      16.854  38.761 -10.346  1.00  0.98           C  
ATOM   2460  O   LEU A 168      17.722  38.208  -9.679  1.00  0.98           O  
ATOM   2461  CB  LEU A 168      15.079  37.319 -11.287  1.00  0.98           C  
ATOM   2462  CG  LEU A 168      13.829  36.656 -10.992  1.00  0.98           C  
ATOM   2463  CD1 LEU A 168      13.457  35.828 -12.117  1.00  0.98           C  
ATOM   2464  CD2 LEU A 168      13.999  35.877  -9.720  1.00  0.98           C  
ATOM   2465  H   LEU A 168      13.800  39.454 -11.028  1.00  0.98           H  
ATOM   2466  HA  LEU A 168      15.312  37.829  -9.256  1.00  0.98           H  
ATOM   2467 1HB  LEU A 168      14.979  37.841 -12.240  1.00  0.98           H  
ATOM   2468 2HB  LEU A 168      15.870  36.575 -11.364  1.00  0.98           H  
ATOM   2469  HG  LEU A 168      13.043  37.399 -10.856  1.00  0.98           H  
ATOM   2470 1HD1 LEU A 168      12.522  35.362 -11.899  1.00  0.98           H  
ATOM   2471 2HD1 LEU A 168      13.349  36.458 -13.003  1.00  0.98           H  
ATOM   2472 3HD1 LEU A 168      14.220  35.074 -12.290  1.00  0.98           H  
ATOM   2473 1HD2 LEU A 168      13.089  35.400  -9.484  1.00  0.98           H  
ATOM   2474 2HD2 LEU A 168      14.783  35.133  -9.851  1.00  0.98           H  
ATOM   2475 3HD2 LEU A 168      14.270  36.550  -8.911  1.00  0.98           H  
ATOM   2476  N   ARG A 169      17.141  39.765 -11.167  1.00  1.00           N  
ATOM   2477  CA  ARG A 169      18.514  40.221 -11.206  1.00  1.00           C  
ATOM   2478  C   ARG A 169      18.900  40.780  -9.844  1.00  1.00           C  
ATOM   2479  O   ARG A 169      19.992  40.508  -9.360  1.00  1.00           O  
ATOM   2480  CB  ARG A 169      18.720  41.241 -12.305  1.00  1.00           C  
ATOM   2481  CG  ARG A 169      18.721  40.639 -13.710  1.00  1.00           C  
ATOM   2482  CD  ARG A 169      18.881  41.657 -14.772  1.00  1.00           C  
ATOM   2483  NE  ARG A 169      18.827  41.052 -16.097  1.00  1.00           N  
ATOM   2484  CZ  ARG A 169      19.879  40.540 -16.768  1.00  1.00           C  
ATOM   2485  NH1 ARG A 169      21.089  40.592 -16.247  1.00  1.00           N  
ATOM   2486  NH2 ARG A 169      19.699  39.984 -17.954  1.00  1.00           N  
ATOM   2487  H   ARG A 169      16.431  40.200 -11.759  1.00  1.00           H  
ATOM   2488  HA  ARG A 169      19.156  39.369 -11.421  1.00  1.00           H  
ATOM   2489 1HB  ARG A 169      17.914  41.978 -12.264  1.00  1.00           H  
ATOM   2490 2HB  ARG A 169      19.660  41.765 -12.154  1.00  1.00           H  
ATOM   2491 1HG  ARG A 169      19.541  39.929 -13.796  1.00  1.00           H  
ATOM   2492 2HG  ARG A 169      17.777  40.118 -13.888  1.00  1.00           H  
ATOM   2493 1HD  ARG A 169      18.063  42.375 -14.699  1.00  1.00           H  
ATOM   2494 2HD  ARG A 169      19.834  42.168 -14.662  1.00  1.00           H  
ATOM   2495  HE  ARG A 169      17.893  40.969 -16.529  1.00  1.00           H  
ATOM   2496 1HH1 ARG A 169      21.228  41.019 -15.344  1.00  1.00           H  
ATOM   2497 2HH1 ARG A 169      21.874  40.207 -16.753  1.00  1.00           H  
ATOM   2498 1HH2 ARG A 169      18.769  39.941 -18.363  1.00  1.00           H  
ATOM   2499 2HH2 ARG A 169      20.481  39.601 -18.454  1.00  1.00           H  
ATOM   2500  N   GLU A 170      18.000  41.510  -9.176  1.00  1.02           N  
ATOM   2501  CA  GLU A 170      18.362  42.001  -7.851  1.00  1.02           C  
ATOM   2502  C   GLU A 170      18.645  40.837  -6.908  1.00  1.02           C  
ATOM   2503  O   GLU A 170      19.687  40.785  -6.256  1.00  1.02           O  
ATOM   2504  CB  GLU A 170      17.241  42.858  -7.253  1.00  1.02           C  
ATOM   2505  CG  GLU A 170      17.527  43.394  -5.847  1.00  1.02           C  
ATOM   2506  CD  GLU A 170      16.367  44.190  -5.273  1.00  1.02           C  
ATOM   2507  OE1 GLU A 170      15.903  45.096  -5.921  1.00  1.02           O  
ATOM   2508  OE2 GLU A 170      15.927  43.862  -4.187  1.00  1.02           O  
ATOM   2509  H   GLU A 170      17.092  41.737  -9.592  1.00  1.02           H  
ATOM   2510  HA  GLU A 170      19.264  42.604  -7.938  1.00  1.02           H  
ATOM   2511 1HB  GLU A 170      17.046  43.705  -7.909  1.00  1.02           H  
ATOM   2512 2HB  GLU A 170      16.325  42.277  -7.199  1.00  1.02           H  
ATOM   2513 1HG  GLU A 170      17.739  42.551  -5.185  1.00  1.02           H  
ATOM   2514 2HG  GLU A 170      18.415  44.022  -5.882  1.00  1.02           H  
ATOM   2515  N   LEU A 171      17.735  39.879  -6.855  1.00  1.02           N  
ATOM   2516  CA  LEU A 171      17.885  38.754  -5.945  1.00  1.02           C  
ATOM   2517  C   LEU A 171      19.126  37.915  -6.244  1.00  1.02           C  
ATOM   2518  O   LEU A 171      19.981  37.705  -5.379  1.00  1.02           O  
ATOM   2519  CB  LEU A 171      16.616  37.897  -6.031  1.00  1.02           C  
ATOM   2520  CG  LEU A 171      16.587  36.605  -5.256  1.00  1.02           C  
ATOM   2521  CD1 LEU A 171      16.765  36.890  -3.761  1.00  1.02           C  
ATOM   2522  CD2 LEU A 171      15.244  35.901  -5.560  1.00  1.02           C  
ATOM   2523  H   LEU A 171      16.902  39.957  -7.442  1.00  1.02           H  
ATOM   2524  HA  LEU A 171      17.970  39.150  -4.934  1.00  1.02           H  
ATOM   2525 1HB  LEU A 171      15.773  38.504  -5.698  1.00  1.02           H  
ATOM   2526 2HB  LEU A 171      16.450  37.651  -7.079  1.00  1.02           H  
ATOM   2527  HG  LEU A 171      17.401  35.973  -5.576  1.00  1.02           H  
ATOM   2528 1HD1 LEU A 171      16.738  35.966  -3.218  1.00  1.02           H  
ATOM   2529 2HD1 LEU A 171      17.726  37.384  -3.588  1.00  1.02           H  
ATOM   2530 3HD1 LEU A 171      15.978  37.531  -3.403  1.00  1.02           H  
ATOM   2531 1HD2 LEU A 171      15.184  34.959  -5.024  1.00  1.02           H  
ATOM   2532 2HD2 LEU A 171      14.423  36.537  -5.255  1.00  1.02           H  
ATOM   2533 3HD2 LEU A 171      15.173  35.714  -6.633  1.00  1.02           H  
ATOM   2534  N   ALA A 172      19.257  37.488  -7.489  1.00  1.01           N  
ATOM   2535  CA  ALA A 172      20.367  36.667  -7.939  1.00  1.01           C  
ATOM   2536  C   ALA A 172      21.723  37.360  -7.792  1.00  1.01           C  
ATOM   2537  O   ALA A 172      22.737  36.686  -7.623  1.00  1.01           O  
ATOM   2538  CB  ALA A 172      20.154  36.270  -9.383  1.00  1.01           C  
ATOM   2539  H   ALA A 172      18.548  37.731  -8.172  1.00  1.01           H  
ATOM   2540  HA  ALA A 172      20.383  35.770  -7.323  1.00  1.01           H  
ATOM   2541 1HB  ALA A 172      20.963  35.622  -9.709  1.00  1.01           H  
ATOM   2542 2HB  ALA A 172      19.202  35.747  -9.478  1.00  1.01           H  
ATOM   2543 3HB  ALA A 172      20.136  37.172  -9.999  1.00  1.01           H  
ATOM   2544  N   LEU A 173      21.763  38.690  -7.921  1.00  0.97           N  
ATOM   2545  CA  LEU A 173      23.026  39.410  -7.844  1.00  0.97           C  
ATOM   2546  C   LEU A 173      23.356  40.015  -6.477  1.00  0.97           C  
ATOM   2547  O   LEU A 173      24.531  40.263  -6.194  1.00  0.97           O  
ATOM   2548  CB  LEU A 173      23.043  40.496  -8.908  1.00  0.97           C  
ATOM   2549  CG  LEU A 173      22.898  39.954 -10.342  1.00  0.97           C  
ATOM   2550  CD1 LEU A 173      22.854  41.109 -11.319  1.00  0.97           C  
ATOM   2551  CD2 LEU A 173      24.046  39.004 -10.630  1.00  0.97           C  
ATOM   2552  H   LEU A 173      20.915  39.223  -8.111  1.00  0.97           H  
ATOM   2553  HA  LEU A 173      23.817  38.705  -8.086  1.00  0.97           H  
ATOM   2554 1HB  LEU A 173      22.237  41.198  -8.710  1.00  0.97           H  
ATOM   2555 2HB  LEU A 173      23.987  41.031  -8.843  1.00  0.97           H  
ATOM   2556  HG  LEU A 173      21.959  39.408 -10.431  1.00  0.97           H  
ATOM   2557 1HD1 LEU A 173      22.736  40.726 -12.331  1.00  0.97           H  
ATOM   2558 2HD1 LEU A 173      22.008  41.752 -11.071  1.00  0.97           H  
ATOM   2559 3HD1 LEU A 173      23.779  41.679 -11.250  1.00  0.97           H  
ATOM   2560 1HD2 LEU A 173      23.943  38.604 -11.638  1.00  0.97           H  
ATOM   2561 2HD2 LEU A 173      24.992  39.538 -10.545  1.00  0.97           H  
ATOM   2562 3HD2 LEU A 173      24.027  38.183  -9.909  1.00  0.97           H  
ATOM   2563  N   THR A 174      22.359  40.279  -5.627  1.00  0.90           N  
ATOM   2564  CA  THR A 174      22.680  40.887  -4.339  1.00  0.90           C  
ATOM   2565  C   THR A 174      22.570  39.902  -3.188  1.00  0.90           C  
ATOM   2566  O   THR A 174      23.232  40.070  -2.160  1.00  0.90           O  
ATOM   2567  CB  THR A 174      21.708  42.018  -3.992  1.00  0.90           C  
ATOM   2568  OG1 THR A 174      20.385  41.463  -3.848  1.00  0.90           O  
ATOM   2569  CG2 THR A 174      21.692  43.077  -5.084  1.00  0.90           C  
ATOM   2570  H   THR A 174      21.389  40.113  -5.884  1.00  0.90           H  
ATOM   2571  HA  THR A 174      23.698  41.272  -4.369  1.00  0.90           H  
ATOM   2572  HB  THR A 174      22.010  42.473  -3.055  1.00  0.90           H  
ATOM   2573  HG1 THR A 174      20.066  41.192  -4.731  1.00  0.90           H  
ATOM   2574 1HG2 THR A 174      20.989  43.864  -4.814  1.00  0.90           H  
ATOM   2575 2HG2 THR A 174      22.690  43.499  -5.194  1.00  0.90           H  
ATOM   2576 3HG2 THR A 174      21.386  42.627  -6.026  1.00  0.90           H  
ATOM   2577  N   GLY A 175      21.717  38.885  -3.336  1.00  0.82           N  
ATOM   2578  CA  GLY A 175      21.486  37.917  -2.280  1.00  0.82           C  
ATOM   2579  C   GLY A 175      20.532  38.420  -1.200  1.00  0.82           C  
ATOM   2580  O   GLY A 175      20.389  37.782  -0.161  1.00  0.82           O  
ATOM   2581  H   GLY A 175      21.190  38.752  -4.195  1.00  0.82           H  
ATOM   2582 1HA  GLY A 175      21.061  37.022  -2.731  1.00  0.82           H  
ATOM   2583 2HA  GLY A 175      22.431  37.622  -1.834  1.00  0.82           H  
ATOM   2584  N   LYS A 176      19.909  39.586  -1.403  1.00  0.74           N  
ATOM   2585  CA  LYS A 176      19.021  40.102  -0.367  1.00  0.74           C  
ATOM   2586  C   LYS A 176      17.868  39.155  -0.071  1.00  0.74           C  
ATOM   2587  O   LYS A 176      17.158  38.719  -0.976  1.00  0.74           O  
ATOM   2588  CB  LYS A 176      18.468  41.458  -0.780  1.00  0.74           C  
ATOM   2589  CG  LYS A 176      19.502  42.582  -0.781  1.00  0.74           C  
ATOM   2590  CD  LYS A 176      18.891  43.911  -1.222  1.00  0.74           C  
ATOM   2591  CE  LYS A 176      19.929  45.024  -1.233  1.00  0.74           C  
ATOM   2592  NZ  LYS A 176      19.344  46.327  -1.664  1.00  0.74           N  
ATOM   2593  H   LYS A 176      20.060  40.119  -2.262  1.00  0.74           H  
ATOM   2594  HA  LYS A 176      19.596  40.222   0.550  1.00  0.74           H  
ATOM   2595 1HB  LYS A 176      18.058  41.389  -1.790  1.00  0.74           H  
ATOM   2596 2HB  LYS A 176      17.653  41.738  -0.111  1.00  0.74           H  
ATOM   2597 1HG  LYS A 176      19.904  42.697   0.225  1.00  0.74           H  
ATOM   2598 2HG  LYS A 176      20.313  42.321  -1.439  1.00  0.74           H  
ATOM   2599 1HD  LYS A 176      18.478  43.800  -2.234  1.00  0.74           H  
ATOM   2600 2HD  LYS A 176      18.081  44.184  -0.547  1.00  0.74           H  
ATOM   2601 1HE  LYS A 176      20.341  45.135  -0.232  1.00  0.74           H  
ATOM   2602 2HE  LYS A 176      20.734  44.754  -1.919  1.00  0.74           H  
ATOM   2603 1HZ  LYS A 176      20.062  47.039  -1.657  1.00  0.74           H  
ATOM   2604 2HZ  LYS A 176      18.968  46.237  -2.601  1.00  0.74           H  
ATOM   2605 3HZ  LYS A 176      18.604  46.590  -1.029  1.00  0.74           H  
ATOM   2606  N   ASP A 177      17.668  38.871   1.211  1.00  0.68           N  
ATOM   2607  CA  ASP A 177      16.593  37.992   1.658  1.00  0.68           C  
ATOM   2608  C   ASP A 177      15.216  38.621   1.418  1.00  0.68           C  
ATOM   2609  O   ASP A 177      15.052  39.838   1.549  1.00  0.68           O  
ATOM   2610  CB  ASP A 177      16.784  37.643   3.139  1.00  0.68           C  
ATOM   2611  CG  ASP A 177      18.035  36.690   3.437  1.00  0.68           C  
ATOM   2612  OD1 ASP A 177      18.639  36.093   2.545  1.00  0.68           O  
ATOM   2613  OD2 ASP A 177      18.364  36.588   4.590  1.00  0.68           O  
ATOM   2614  H   ASP A 177      18.295  39.267   1.895  1.00  0.68           H  
ATOM   2615  HA  ASP A 177      16.637  37.075   1.074  1.00  0.68           H  
ATOM   2616 1HB  ASP A 177      16.904  38.562   3.710  1.00  0.68           H  
ATOM   2617 2HB  ASP A 177      15.878  37.151   3.506  1.00  0.68           H  
ATOM   2618  N   ILE A 178      14.229  37.781   1.108  1.00  0.63           N  
ATOM   2619  CA  ILE A 178      12.850  38.202   0.883  1.00  0.63           C  
ATOM   2620  C   ILE A 178      11.859  37.636   1.914  1.00  0.63           C  
ATOM   2621  O   ILE A 178      11.642  36.426   1.985  1.00  0.63           O  
ATOM   2622  CB  ILE A 178      12.444  37.720  -0.525  1.00  0.63           C  
ATOM   2623  CG1 ILE A 178      13.342  38.332  -1.558  1.00  0.63           C  
ATOM   2624  CG2 ILE A 178      11.000  37.973  -0.843  1.00  0.63           C  
ATOM   2625  CD1 ILE A 178      13.136  37.745  -2.885  1.00  0.63           C  
ATOM   2626  H   ILE A 178      14.443  36.796   0.988  1.00  0.63           H  
ATOM   2627  HA  ILE A 178      12.809  39.288   0.924  1.00  0.63           H  
ATOM   2628  HB  ILE A 178      12.618  36.653  -0.565  1.00  0.63           H  
ATOM   2629 1HG1 ILE A 178      13.150  39.402  -1.612  1.00  0.63           H  
ATOM   2630 2HG1 ILE A 178      14.386  38.177  -1.281  1.00  0.63           H  
ATOM   2631 1HG2 ILE A 178      10.766  37.579  -1.827  1.00  0.63           H  
ATOM   2632 2HG2 ILE A 178      10.377  37.484  -0.099  1.00  0.63           H  
ATOM   2633 3HG2 ILE A 178      10.827  39.009  -0.831  1.00  0.63           H  
ATOM   2634 1HD1 ILE A 178      13.807  38.227  -3.583  1.00  0.63           H  
ATOM   2635 2HD1 ILE A 178      13.351  36.674  -2.846  1.00  0.63           H  
ATOM   2636 3HD1 ILE A 178      12.114  37.900  -3.187  1.00  0.63           H  
ATOM   2637  N   ASP A 179      11.230  38.507   2.702  1.00  0.59           N  
ATOM   2638  CA  ASP A 179      10.245  38.050   3.695  1.00  0.59           C  
ATOM   2639  C   ASP A 179       9.028  37.490   2.971  1.00  0.59           C  
ATOM   2640  O   ASP A 179       8.716  37.942   1.869  1.00  0.59           O  
ATOM   2641  CB  ASP A 179       9.806  39.173   4.643  1.00  0.59           C  
ATOM   2642  CG  ASP A 179      10.885  39.630   5.668  1.00  0.59           C  
ATOM   2643  OD1 ASP A 179      11.909  38.977   5.822  1.00  0.59           O  
ATOM   2644  OD2 ASP A 179      10.657  40.617   6.309  1.00  0.59           O  
ATOM   2645  H   ASP A 179      11.439  39.493   2.617  1.00  0.59           H  
ATOM   2646  HA  ASP A 179      10.683  37.246   4.287  1.00  0.59           H  
ATOM   2647 1HB  ASP A 179       9.503  40.041   4.058  1.00  0.59           H  
ATOM   2648 2HB  ASP A 179       8.929  38.840   5.202  1.00  0.59           H  
ATOM   2649  N   ALA A 180       8.266  36.612   3.619  1.00  0.58           N  
ATOM   2650  CA  ALA A 180       7.057  36.052   3.014  1.00  0.58           C  
ATOM   2651  C   ALA A 180       6.099  37.116   2.490  1.00  0.58           C  
ATOM   2652  O   ALA A 180       5.507  36.944   1.426  1.00  0.58           O  
ATOM   2653  CB  ALA A 180       6.311  35.237   4.041  1.00  0.58           C  
ATOM   2654  H   ALA A 180       8.579  36.236   4.516  1.00  0.58           H  
ATOM   2655  HA  ALA A 180       7.363  35.413   2.190  1.00  0.58           H  
ATOM   2656 1HB  ALA A 180       5.431  34.783   3.596  1.00  0.58           H  
ATOM   2657 2HB  ALA A 180       6.957  34.471   4.417  1.00  0.58           H  
ATOM   2658 3HB  ALA A 180       6.008  35.876   4.865  1.00  0.58           H  
ATOM   2659  N   ALA A 181       5.952  38.229   3.205  1.00  0.58           N  
ATOM   2660  CA  ALA A 181       5.054  39.291   2.751  1.00  0.58           C  
ATOM   2661  C   ALA A 181       5.493  39.835   1.390  1.00  0.58           C  
ATOM   2662  O   ALA A 181       4.671  40.228   0.557  1.00  0.58           O  
ATOM   2663  CB  ALA A 181       5.018  40.413   3.765  1.00  0.58           C  
ATOM   2664  H   ALA A 181       6.462  38.331   4.070  1.00  0.58           H  
ATOM   2665  HA  ALA A 181       4.055  38.868   2.642  1.00  0.58           H  
ATOM   2666 1HB  ALA A 181       4.330  41.186   3.426  1.00  0.58           H  
ATOM   2667 2HB  ALA A 181       4.683  40.022   4.726  1.00  0.58           H  
ATOM   2668 3HB  ALA A 181       6.016  40.836   3.873  1.00  0.58           H  
ATOM   2669  N   ARG A 182       6.803  39.879   1.174  1.00  0.59           N  
ATOM   2670  CA  ARG A 182       7.351  40.407  -0.053  1.00  0.59           C  
ATOM   2671  C   ARG A 182       7.254  39.328  -1.098  1.00  0.59           C  
ATOM   2672  O   ARG A 182       6.917  39.601  -2.243  1.00  0.59           O  
ATOM   2673  CB  ARG A 182       8.784  40.871   0.122  1.00  0.59           C  
ATOM   2674  CG  ARG A 182       9.410  41.472  -1.137  1.00  0.59           C  
ATOM   2675  CD  ARG A 182      10.787  42.002  -0.911  1.00  0.59           C  
ATOM   2676  NE  ARG A 182      11.364  42.527  -2.142  1.00  0.59           N  
ATOM   2677  CZ  ARG A 182      12.666  42.844  -2.317  1.00  0.59           C  
ATOM   2678  NH1 ARG A 182      13.533  42.659  -1.346  1.00  0.59           N  
ATOM   2679  NH2 ARG A 182      13.071  43.344  -3.472  1.00  0.59           N  
ATOM   2680  H   ARG A 182       7.442  39.482   1.850  1.00  0.59           H  
ATOM   2681  HA  ARG A 182       6.756  41.261  -0.367  1.00  0.59           H  
ATOM   2682 1HB  ARG A 182       8.811  41.641   0.888  1.00  0.59           H  
ATOM   2683 2HB  ARG A 182       9.388  40.053   0.481  1.00  0.59           H  
ATOM   2684 1HG  ARG A 182       9.477  40.692  -1.889  1.00  0.59           H  
ATOM   2685 2HG  ARG A 182       8.780  42.281  -1.509  1.00  0.59           H  
ATOM   2686 1HD  ARG A 182      10.745  42.812  -0.184  1.00  0.59           H  
ATOM   2687 2HD  ARG A 182      11.438  41.218  -0.535  1.00  0.59           H  
ATOM   2688  HE  ARG A 182      10.737  42.689  -2.920  1.00  0.59           H  
ATOM   2689 1HH1 ARG A 182      13.236  42.273  -0.462  1.00  0.59           H  
ATOM   2690 2HH1 ARG A 182      14.507  42.905  -1.486  1.00  0.59           H  
ATOM   2691 1HH2 ARG A 182      12.413  43.490  -4.223  1.00  0.59           H  
ATOM   2692 2HH2 ARG A 182      14.064  43.590  -3.620  1.00  0.59           H  
ATOM   2693  N   ALA A 183       7.472  38.078  -0.689  1.00  0.60           N  
ATOM   2694  CA  ALA A 183       7.406  36.962  -1.616  1.00  0.60           C  
ATOM   2695  C   ALA A 183       6.023  36.952  -2.273  1.00  0.60           C  
ATOM   2696  O   ALA A 183       5.874  36.651  -3.462  1.00  0.60           O  
ATOM   2697  CB  ALA A 183       7.689  35.662  -0.907  1.00  0.60           C  
ATOM   2698  H   ALA A 183       7.733  37.913   0.282  1.00  0.60           H  
ATOM   2699  HA  ALA A 183       8.164  37.103  -2.372  1.00  0.60           H  
ATOM   2700 1HB  ALA A 183       7.663  34.859  -1.615  1.00  0.60           H  
ATOM   2701 2HB  ALA A 183       8.674  35.713  -0.450  1.00  0.60           H  
ATOM   2702 3HB  ALA A 183       6.942  35.496  -0.143  1.00  0.60           H  
ATOM   2703  N   GLU A 184       4.993  37.316  -1.511  1.00  0.62           N  
ATOM   2704  CA  GLU A 184       3.665  37.431  -2.094  1.00  0.62           C  
ATOM   2705  C   GLU A 184       3.602  38.616  -3.073  1.00  0.62           C  
ATOM   2706  O   GLU A 184       3.198  38.463  -4.227  1.00  0.62           O  
ATOM   2707  CB  GLU A 184       2.608  37.604  -1.000  1.00  0.62           C  
ATOM   2708  CG  GLU A 184       1.162  37.689  -1.512  1.00  0.62           C  
ATOM   2709  CD  GLU A 184       0.120  37.789  -0.407  1.00  0.62           C  
ATOM   2710  OE1 GLU A 184       0.480  37.721   0.741  1.00  0.62           O  
ATOM   2711  OE2 GLU A 184      -1.034  37.958  -0.720  1.00  0.62           O  
ATOM   2712  H   GLU A 184       5.141  37.495  -0.516  1.00  0.62           H  
ATOM   2713  HA  GLU A 184       3.450  36.524  -2.648  1.00  0.62           H  
ATOM   2714 1HB  GLU A 184       2.674  36.770  -0.333  1.00  0.62           H  
ATOM   2715 2HB  GLU A 184       2.824  38.502  -0.421  1.00  0.62           H  
ATOM   2716 1HG  GLU A 184       1.074  38.560  -2.161  1.00  0.62           H  
ATOM   2717 2HG  GLU A 184       0.958  36.799  -2.114  1.00  0.62           H  
ATOM   2718  N   LYS A 185       4.069  39.793  -2.640  1.00  0.63           N  
ATOM   2719  CA  LYS A 185       4.004  41.005  -3.469  1.00  0.63           C  
ATOM   2720  C   LYS A 185       4.770  40.913  -4.795  1.00  0.63           C  
ATOM   2721  O   LYS A 185       4.340  41.479  -5.801  1.00  0.63           O  
ATOM   2722  CB  LYS A 185       4.510  42.208  -2.678  1.00  0.63           C  
ATOM   2723  CG  LYS A 185       3.569  42.654  -1.554  1.00  0.63           C  
ATOM   2724  CD  LYS A 185       4.139  43.829  -0.765  1.00  0.63           C  
ATOM   2725  CE  LYS A 185       3.203  44.240   0.362  1.00  0.63           C  
ATOM   2726  NZ  LYS A 185       3.754  45.371   1.162  1.00  0.63           N  
ATOM   2727  H   LYS A 185       4.423  39.868  -1.684  1.00  0.63           H  
ATOM   2728  HA  LYS A 185       2.956  41.180  -3.712  1.00  0.63           H  
ATOM   2729 1HB  LYS A 185       5.472  41.966  -2.238  1.00  0.63           H  
ATOM   2730 2HB  LYS A 185       4.661  43.049  -3.351  1.00  0.63           H  
ATOM   2731 1HG  LYS A 185       2.613  42.949  -1.983  1.00  0.63           H  
ATOM   2732 2HG  LYS A 185       3.396  41.819  -0.878  1.00  0.63           H  
ATOM   2733 1HD  LYS A 185       5.101  43.537  -0.338  1.00  0.63           H  
ATOM   2734 2HD  LYS A 185       4.296  44.678  -1.429  1.00  0.63           H  
ATOM   2735 1HE  LYS A 185       2.246  44.539  -0.061  1.00  0.63           H  
ATOM   2736 2HE  LYS A 185       3.046  43.384   1.022  1.00  0.63           H  
ATOM   2737 1HZ  LYS A 185       3.106  45.612   1.898  1.00  0.63           H  
ATOM   2738 2HZ  LYS A 185       4.638  45.095   1.567  1.00  0.63           H  
ATOM   2739 3HZ  LYS A 185       3.895  46.172   0.563  1.00  0.63           H  
ATOM   2740  N   ILE A 186       5.887  40.188  -4.807  1.00  0.64           N  
ATOM   2741  CA  ILE A 186       6.698  40.033  -6.018  1.00  0.64           C  
ATOM   2742  C   ILE A 186       6.118  38.998  -6.985  1.00  0.64           C  
ATOM   2743  O   ILE A 186       6.608  38.867  -8.107  1.00  0.64           O  
ATOM   2744  CB  ILE A 186       8.155  39.649  -5.677  1.00  0.64           C  
ATOM   2745  CG1 ILE A 186       8.163  38.292  -5.037  1.00  0.64           C  
ATOM   2746  CG2 ILE A 186       8.780  40.693  -4.776  1.00  0.64           C  
ATOM   2747  CD1 ILE A 186       9.513  37.724  -4.791  1.00  0.64           C  
ATOM   2748  H   ILE A 186       6.197  39.765  -3.933  1.00  0.64           H  
ATOM   2749  HA  ILE A 186       6.720  40.992  -6.532  1.00  0.64           H  
ATOM   2750  HB  ILE A 186       8.740  39.576  -6.592  1.00  0.64           H  
ATOM   2751 1HG1 ILE A 186       7.643  38.370  -4.132  1.00  0.64           H  
ATOM   2752 2HG1 ILE A 186       7.627  37.613  -5.668  1.00  0.64           H  
ATOM   2753 1HG2 ILE A 186       9.793  40.411  -4.537  1.00  0.64           H  
ATOM   2754 2HG2 ILE A 186       8.779  41.655  -5.283  1.00  0.64           H  
ATOM   2755 3HG2 ILE A 186       8.208  40.771  -3.873  1.00  0.64           H  
ATOM   2756 1HD1 ILE A 186       9.427  36.744  -4.329  1.00  0.64           H  
ATOM   2757 2HD1 ILE A 186      10.027  37.635  -5.725  1.00  0.64           H  
ATOM   2758 3HD1 ILE A 186      10.054  38.394  -4.134  1.00  0.64           H  
ATOM   2759  N   GLY A 187       5.088  38.251  -6.565  1.00  0.63           N  
ATOM   2760  CA  GLY A 187       4.504  37.223  -7.411  1.00  0.63           C  
ATOM   2761  C   GLY A 187       5.028  35.799  -7.187  1.00  0.63           C  
ATOM   2762  O   GLY A 187       4.778  34.926  -8.019  1.00  0.63           O  
ATOM   2763  H   GLY A 187       4.669  38.407  -5.648  1.00  0.63           H  
ATOM   2764 1HA  GLY A 187       3.426  37.226  -7.250  1.00  0.63           H  
ATOM   2765 2HA  GLY A 187       4.657  37.497  -8.454  1.00  0.63           H  
ATOM   2766  N   LEU A 188       5.771  35.543  -6.101  1.00  0.62           N  
ATOM   2767  CA  LEU A 188       6.260  34.186  -5.871  1.00  0.62           C  
ATOM   2768  C   LEU A 188       5.205  33.394  -5.134  1.00  0.62           C  
ATOM   2769  O   LEU A 188       4.734  32.358  -5.598  1.00  0.62           O  
ATOM   2770  CB  LEU A 188       7.568  34.183  -5.046  1.00  0.62           C  
ATOM   2771  CG  LEU A 188       8.189  32.802  -4.711  1.00  0.62           C  
ATOM   2772  CD1 LEU A 188       8.563  32.061  -6.002  1.00  0.62           C  
ATOM   2773  CD2 LEU A 188       9.421  33.023  -3.845  1.00  0.62           C  
ATOM   2774  H   LEU A 188       5.952  36.258  -5.400  1.00  0.62           H  
ATOM   2775  HA  LEU A 188       6.448  33.713  -6.825  1.00  0.62           H  
ATOM   2776 1HB  LEU A 188       8.313  34.747  -5.564  1.00  0.62           H  
ATOM   2777 2HB  LEU A 188       7.378  34.684  -4.105  1.00  0.62           H  
ATOM   2778  HG  LEU A 188       7.465  32.194  -4.166  1.00  0.62           H  
ATOM   2779 1HD1 LEU A 188       8.999  31.092  -5.756  1.00  0.62           H  
ATOM   2780 2HD1 LEU A 188       7.671  31.912  -6.592  1.00  0.62           H  
ATOM   2781 3HD1 LEU A 188       9.283  32.647  -6.571  1.00  0.62           H  
ATOM   2782 1HD2 LEU A 188       9.864  32.059  -3.599  1.00  0.62           H  
ATOM   2783 2HD2 LEU A 188      10.146  33.627  -4.388  1.00  0.62           H  
ATOM   2784 3HD2 LEU A 188       9.138  33.535  -2.928  1.00  0.62           H  
ATOM   2785  N   VAL A 189       4.794  33.915  -4.000  1.00  0.60           N  
ATOM   2786  CA  VAL A 189       3.834  33.236  -3.140  1.00  0.60           C  
ATOM   2787  C   VAL A 189       2.402  33.628  -3.465  1.00  0.60           C  
ATOM   2788  O   VAL A 189       2.106  34.791  -3.723  1.00  0.60           O  
ATOM   2789  CB  VAL A 189       4.206  33.474  -1.675  1.00  0.60           C  
ATOM   2790  CG1 VAL A 189       3.180  32.938  -0.741  1.00  0.60           C  
ATOM   2791  CG2 VAL A 189       5.519  32.776  -1.417  1.00  0.60           C  
ATOM   2792  H   VAL A 189       5.176  34.816  -3.719  1.00  0.60           H  
ATOM   2793  HA  VAL A 189       3.927  32.165  -3.313  1.00  0.60           H  
ATOM   2794  HB  VAL A 189       4.303  34.535  -1.495  1.00  0.60           H  
ATOM   2795 1HG1 VAL A 189       3.487  33.119   0.275  1.00  0.60           H  
ATOM   2796 2HG1 VAL A 189       2.248  33.443  -0.923  1.00  0.60           H  
ATOM   2797 3HG1 VAL A 189       3.061  31.878  -0.887  1.00  0.60           H  
ATOM   2798 1HG2 VAL A 189       5.814  32.947  -0.386  1.00  0.60           H  
ATOM   2799 2HG2 VAL A 189       5.404  31.706  -1.593  1.00  0.60           H  
ATOM   2800 3HG2 VAL A 189       6.274  33.166  -2.082  1.00  0.60           H  
ATOM   2801  N   ASN A 190       1.519  32.632  -3.511  1.00  0.58           N  
ATOM   2802  CA  ASN A 190       0.122  32.866  -3.832  1.00  0.58           C  
ATOM   2803  C   ASN A 190      -0.621  33.375  -2.606  1.00  0.58           C  
ATOM   2804  O   ASN A 190      -1.427  34.297  -2.710  1.00  0.58           O  
ATOM   2805  CB  ASN A 190      -0.531  31.574  -4.323  1.00  0.58           C  
ATOM   2806  CG  ASN A 190      -0.071  31.139  -5.689  1.00  0.58           C  
ATOM   2807  OD1 ASN A 190       0.756  30.226  -5.850  1.00  0.58           O  
ATOM   2808  ND2 ASN A 190      -0.603  31.782  -6.701  1.00  0.58           N  
ATOM   2809  H   ASN A 190       1.818  31.693  -3.284  1.00  0.58           H  
ATOM   2810  HA  ASN A 190       0.058  33.632  -4.605  1.00  0.58           H  
ATOM   2811 1HB  ASN A 190      -0.315  30.773  -3.612  1.00  0.58           H  
ATOM   2812 2HB  ASN A 190      -1.615  31.702  -4.334  1.00  0.58           H  
ATOM   2813 1HD2 ASN A 190      -0.345  31.542  -7.639  1.00  0.58           H  
ATOM   2814 2HD2 ASN A 190      -1.268  32.512  -6.536  1.00  0.58           H  
ATOM   2815  N   ASP A 191      -0.301  32.805  -1.443  1.00  0.57           N  
ATOM   2816  CA  ASP A 191      -0.922  33.228  -0.181  1.00  0.57           C  
ATOM   2817  C   ASP A 191       0.028  33.107   1.008  1.00  0.57           C  
ATOM   2818  O   ASP A 191       0.774  32.127   1.118  1.00  0.57           O  
ATOM   2819  CB  ASP A 191      -2.184  32.424   0.129  1.00  0.57           C  
ATOM   2820  CG  ASP A 191      -3.377  32.675  -0.811  1.00  0.57           C  
ATOM   2821  OD1 ASP A 191      -4.073  33.647  -0.637  1.00  0.57           O  
ATOM   2822  OD2 ASP A 191      -3.569  31.873  -1.693  1.00  0.57           O  
ATOM   2823  H   ASP A 191       0.388  32.051  -1.464  1.00  0.57           H  
ATOM   2824  HA  ASP A 191      -1.199  34.280  -0.274  1.00  0.57           H  
ATOM   2825 1HB  ASP A 191      -1.956  31.394   0.109  1.00  0.57           H  
ATOM   2826 2HB  ASP A 191      -2.505  32.666   1.145  1.00  0.57           H  
ATOM   2827  N   VAL A 192      -0.051  34.075   1.915  1.00  0.57           N  
ATOM   2828  CA  VAL A 192       0.730  34.055   3.147  1.00  0.57           C  
ATOM   2829  C   VAL A 192      -0.176  33.886   4.360  1.00  0.57           C  
ATOM   2830  O   VAL A 192      -1.218  34.536   4.475  1.00  0.57           O  
ATOM   2831  CB  VAL A 192       1.603  35.311   3.281  1.00  0.57           C  
ATOM   2832  CG1 VAL A 192       2.343  35.316   4.600  1.00  0.57           C  
ATOM   2833  CG2 VAL A 192       2.614  35.312   2.169  1.00  0.57           C  
ATOM   2834  H   VAL A 192      -0.669  34.861   1.742  1.00  0.57           H  
ATOM   2835  HA  VAL A 192       1.399  33.212   3.091  1.00  0.57           H  
ATOM   2836  HB  VAL A 192       0.974  36.202   3.221  1.00  0.57           H  
ATOM   2837 1HG1 VAL A 192       2.965  36.209   4.658  1.00  0.57           H  
ATOM   2838 2HG1 VAL A 192       1.637  35.313   5.429  1.00  0.57           H  
ATOM   2839 3HG1 VAL A 192       2.973  34.427   4.655  1.00  0.57           H  
ATOM   2840 1HG2 VAL A 192       3.231  36.200   2.243  1.00  0.57           H  
ATOM   2841 2HG2 VAL A 192       3.236  34.427   2.250  1.00  0.57           H  
ATOM   2842 3HG2 VAL A 192       2.095  35.308   1.221  1.00  0.57           H  
ATOM   2843  N   TYR A 193       0.220  32.979   5.242  1.00  0.57           N  
ATOM   2844  CA  TYR A 193      -0.559  32.630   6.417  1.00  0.57           C  
ATOM   2845  C   TYR A 193       0.155  32.995   7.704  1.00  0.57           C  
ATOM   2846  O   TYR A 193       1.379  33.042   7.753  1.00  0.57           O  
ATOM   2847  CB  TYR A 193      -0.864  31.148   6.361  1.00  0.57           C  
ATOM   2848  CG  TYR A 193      -1.660  30.825   5.157  1.00  0.57           C  
ATOM   2849  CD1 TYR A 193      -1.013  30.539   3.963  1.00  0.57           C  
ATOM   2850  CD2 TYR A 193      -3.032  30.859   5.216  1.00  0.57           C  
ATOM   2851  CE1 TYR A 193      -1.747  30.292   2.840  1.00  0.57           C  
ATOM   2852  CE2 TYR A 193      -3.768  30.615   4.087  1.00  0.57           C  
ATOM   2853  CZ  TYR A 193      -3.133  30.337   2.898  1.00  0.57           C  
ATOM   2854  OH  TYR A 193      -3.884  30.098   1.768  1.00  0.57           O  
ATOM   2855  H   TYR A 193       1.098  32.500   5.055  1.00  0.57           H  
ATOM   2856  HA  TYR A 193      -1.496  33.186   6.390  1.00  0.57           H  
ATOM   2857 1HB  TYR A 193       0.061  30.566   6.343  1.00  0.57           H  
ATOM   2858 2HB  TYR A 193      -1.425  30.863   7.228  1.00  0.57           H  
ATOM   2859  HD1 TYR A 193       0.080  30.521   3.918  1.00  0.57           H  
ATOM   2860  HD2 TYR A 193      -3.532  31.090   6.155  1.00  0.57           H  
ATOM   2861  HE1 TYR A 193      -1.245  30.078   1.911  1.00  0.57           H  
ATOM   2862  HE2 TYR A 193      -4.856  30.647   4.129  1.00  0.57           H  
ATOM   2863  HH  TYR A 193      -3.304  30.052   0.999  1.00  0.57           H  
ATOM   2864  N   ASP A 194      -0.603  33.193   8.772  1.00  0.59           N  
ATOM   2865  CA  ASP A 194      -0.008  33.581  10.048  1.00  0.59           C  
ATOM   2866  C   ASP A 194       1.041  32.605  10.584  1.00  0.59           C  
ATOM   2867  O   ASP A 194       2.001  33.030  11.230  1.00  0.59           O  
ATOM   2868  CB  ASP A 194      -1.094  33.734  11.097  1.00  0.59           C  
ATOM   2869  CG  ASP A 194      -1.987  34.953  10.876  1.00  0.59           C  
ATOM   2870  OD1 ASP A 194      -1.638  35.799  10.085  1.00  0.59           O  
ATOM   2871  OD2 ASP A 194      -3.017  35.020  11.500  1.00  0.59           O  
ATOM   2872  H   ASP A 194      -1.607  33.116   8.694  1.00  0.59           H  
ATOM   2873  HA  ASP A 194       0.477  34.547   9.910  1.00  0.59           H  
ATOM   2874 1HB  ASP A 194      -1.715  32.836  11.107  1.00  0.59           H  
ATOM   2875 2HB  ASP A 194      -0.631  33.811  12.082  1.00  0.59           H  
ATOM   2876  N   ASP A 195       0.862  31.306  10.356  1.00  0.60           N  
ATOM   2877  CA  ASP A 195       1.835  30.348  10.868  1.00  0.60           C  
ATOM   2878  C   ASP A 195       1.897  29.044  10.079  1.00  0.60           C  
ATOM   2879  O   ASP A 195       1.142  28.836   9.127  1.00  0.60           O  
ATOM   2880  CB  ASP A 195       1.544  30.069  12.349  1.00  0.60           C  
ATOM   2881  CG  ASP A 195       0.146  29.471  12.633  1.00  0.60           C  
ATOM   2882  OD1 ASP A 195      -0.352  28.704  11.820  1.00  0.60           O  
ATOM   2883  OD2 ASP A 195      -0.410  29.800  13.660  1.00  0.60           O  
ATOM   2884  H   ASP A 195       0.065  31.001   9.822  1.00  0.60           H  
ATOM   2885  HA  ASP A 195       2.821  30.813  10.810  1.00  0.60           H  
ATOM   2886 1HB  ASP A 195       2.292  29.393  12.750  1.00  0.60           H  
ATOM   2887 2HB  ASP A 195       1.633  31.003  12.911  1.00  0.60           H  
ATOM   2888  N   ALA A 196       2.784  28.149  10.519  1.00  0.60           N  
ATOM   2889  CA  ALA A 196       3.007  26.849   9.888  1.00  0.60           C  
ATOM   2890  C   ALA A 196       1.779  25.948   9.856  1.00  0.60           C  
ATOM   2891  O   ALA A 196       1.559  25.214   8.890  1.00  0.60           O  
ATOM   2892  CB  ALA A 196       4.107  26.130  10.634  1.00  0.60           C  
ATOM   2893  H   ALA A 196       3.355  28.394  11.314  1.00  0.60           H  
ATOM   2894  HA  ALA A 196       3.318  27.025   8.859  1.00  0.60           H  
ATOM   2895 1HB  ALA A 196       4.305  25.184  10.171  1.00  0.60           H  
ATOM   2896 2HB  ALA A 196       5.013  26.736  10.626  1.00  0.60           H  
ATOM   2897 3HB  ALA A 196       3.792  25.960  11.661  1.00  0.60           H  
ATOM   2898  N   GLU A 197       0.969  25.973  10.906  1.00  0.60           N  
ATOM   2899  CA  GLU A 197      -0.180  25.087  10.896  1.00  0.60           C  
ATOM   2900  C   GLU A 197      -1.193  25.597   9.887  1.00  0.60           C  
ATOM   2901  O   GLU A 197      -1.768  24.816   9.124  1.00  0.60           O  
ATOM   2902  CB  GLU A 197      -0.789  24.960  12.295  1.00  0.60           C  
ATOM   2903  CG  GLU A 197       0.106  24.212  13.295  1.00  0.60           C  
ATOM   2904  CD  GLU A 197      -0.504  24.067  14.679  1.00  0.60           C  
ATOM   2905  OE1 GLU A 197      -1.571  24.587  14.904  1.00  0.60           O  
ATOM   2906  OE2 GLU A 197       0.107  23.432  15.507  1.00  0.60           O  
ATOM   2907  H   GLU A 197       1.129  26.606  11.680  1.00  0.60           H  
ATOM   2908  HA  GLU A 197       0.145  24.097  10.577  1.00  0.60           H  
ATOM   2909 1HB  GLU A 197      -0.983  25.959  12.695  1.00  0.60           H  
ATOM   2910 2HB  GLU A 197      -1.743  24.438  12.233  1.00  0.60           H  
ATOM   2911 1HG  GLU A 197       0.316  23.219  12.899  1.00  0.60           H  
ATOM   2912 2HG  GLU A 197       1.053  24.746  13.375  1.00  0.60           H  
ATOM   2913  N   ALA A 198      -1.375  26.921   9.849  1.00  0.59           N  
ATOM   2914  CA  ALA A 198      -2.289  27.542   8.904  1.00  0.59           C  
ATOM   2915  C   ALA A 198      -1.838  27.294   7.467  1.00  0.59           C  
ATOM   2916  O   ALA A 198      -2.660  27.011   6.591  1.00  0.59           O  
ATOM   2917  CB  ALA A 198      -2.377  29.028   9.181  1.00  0.59           C  
ATOM   2918  H   ALA A 198      -0.876  27.522  10.519  1.00  0.59           H  
ATOM   2919  HA  ALA A 198      -3.272  27.093   9.034  1.00  0.59           H  
ATOM   2920 1HB  ALA A 198      -3.075  29.490   8.488  1.00  0.59           H  
ATOM   2921 2HB  ALA A 198      -2.714  29.185  10.206  1.00  0.59           H  
ATOM   2922 3HB  ALA A 198      -1.391  29.464   9.062  1.00  0.59           H  
ATOM   2923  N   SER A 199      -0.519  27.354   7.237  1.00  0.58           N  
ATOM   2924  CA  SER A 199       0.039  27.127   5.912  1.00  0.58           C  
ATOM   2925  C   SER A 199      -0.249  25.705   5.456  1.00  0.58           C  
ATOM   2926  O   SER A 199      -0.745  25.495   4.344  1.00  0.58           O  
ATOM   2927  CB  SER A 199       1.530  27.392   5.911  1.00  0.58           C  
ATOM   2928  OG  SER A 199       2.082  27.198   4.622  1.00  0.58           O  
ATOM   2929  H   SER A 199       0.110  27.606   8.001  1.00  0.58           H  
ATOM   2930  HA  SER A 199      -0.438  27.814   5.214  1.00  0.58           H  
ATOM   2931 1HB  SER A 199       1.711  28.418   6.237  1.00  0.58           H  
ATOM   2932 2HB  SER A 199       2.022  26.731   6.623  1.00  0.58           H  
ATOM   2933  HG  SER A 199       2.287  26.245   4.542  1.00  0.58           H  
ATOM   2934  N   LEU A 200       0.018  24.719   6.323  1.00  0.57           N  
ATOM   2935  CA  LEU A 200      -0.270  23.342   5.954  1.00  0.57           C  
ATOM   2936  C   LEU A 200      -1.753  23.123   5.751  1.00  0.57           C  
ATOM   2937  O   LEU A 200      -2.150  22.448   4.803  1.00  0.57           O  
ATOM   2938  CB  LEU A 200       0.239  22.368   7.015  1.00  0.57           C  
ATOM   2939  CG  LEU A 200       1.741  22.212   7.093  1.00  0.57           C  
ATOM   2940  CD1 LEU A 200       2.086  21.387   8.318  1.00  0.57           C  
ATOM   2941  CD2 LEU A 200       2.249  21.523   5.799  1.00  0.57           C  
ATOM   2942  H   LEU A 200       0.436  24.928   7.233  1.00  0.57           H  
ATOM   2943  HA  LEU A 200       0.244  23.128   5.019  1.00  0.57           H  
ATOM   2944 1HB  LEU A 200      -0.106  22.720   7.990  1.00  0.57           H  
ATOM   2945 2HB  LEU A 200      -0.195  21.388   6.827  1.00  0.57           H  
ATOM   2946  HG  LEU A 200       2.203  23.194   7.191  1.00  0.57           H  
ATOM   2947 1HD1 LEU A 200       3.165  21.269   8.387  1.00  0.57           H  
ATOM   2948 2HD1 LEU A 200       1.717  21.900   9.209  1.00  0.57           H  
ATOM   2949 3HD1 LEU A 200       1.619  20.406   8.237  1.00  0.57           H  
ATOM   2950 1HD2 LEU A 200       3.335  21.414   5.849  1.00  0.57           H  
ATOM   2951 2HD2 LEU A 200       1.786  20.537   5.697  1.00  0.57           H  
ATOM   2952 3HD2 LEU A 200       1.988  22.136   4.938  1.00  0.57           H  
ATOM   2953  N   ALA A 201      -2.588  23.716   6.608  1.00  0.56           N  
ATOM   2954  CA  ALA A 201      -4.018  23.531   6.462  1.00  0.56           C  
ATOM   2955  C   ALA A 201      -4.481  24.049   5.112  1.00  0.56           C  
ATOM   2956  O   ALA A 201      -5.269  23.396   4.423  1.00  0.56           O  
ATOM   2957  CB  ALA A 201      -4.750  24.257   7.578  1.00  0.56           C  
ATOM   2958  H   ALA A 201      -2.231  24.267   7.388  1.00  0.56           H  
ATOM   2959  HA  ALA A 201      -4.232  22.464   6.515  1.00  0.56           H  
ATOM   2960 1HB  ALA A 201      -5.821  24.103   7.475  1.00  0.56           H  
ATOM   2961 2HB  ALA A 201      -4.414  23.871   8.541  1.00  0.56           H  
ATOM   2962 3HB  ALA A 201      -4.527  25.320   7.519  1.00  0.56           H  
ATOM   2963  N   ALA A 202      -3.953  25.206   4.708  1.00  0.55           N  
ATOM   2964  CA  ALA A 202      -4.289  25.788   3.425  1.00  0.55           C  
ATOM   2965  C   ALA A 202      -3.827  24.906   2.285  1.00  0.55           C  
ATOM   2966  O   ALA A 202      -4.548  24.695   1.301  1.00  0.55           O  
ATOM   2967  CB  ALA A 202      -3.646  27.140   3.306  1.00  0.55           C  
ATOM   2968  H   ALA A 202      -3.317  25.714   5.324  1.00  0.55           H  
ATOM   2969  HA  ALA A 202      -5.371  25.889   3.368  1.00  0.55           H  
ATOM   2970 1HB  ALA A 202      -3.918  27.578   2.353  1.00  0.55           H  
ATOM   2971 2HB  ALA A 202      -3.996  27.765   4.121  1.00  0.55           H  
ATOM   2972 3HB  ALA A 202      -2.563  27.042   3.367  1.00  0.55           H  
ATOM   2973  N   ALA A 203      -2.616  24.366   2.421  1.00  0.55           N  
ATOM   2974  CA  ALA A 203      -2.047  23.503   1.404  1.00  0.55           C  
ATOM   2975  C   ALA A 203      -2.874  22.250   1.226  1.00  0.55           C  
ATOM   2976  O   ALA A 203      -3.087  21.788   0.102  1.00  0.55           O  
ATOM   2977  CB  ALA A 203      -0.633  23.156   1.778  1.00  0.55           C  
ATOM   2978  H   ALA A 203      -2.057  24.586   3.248  1.00  0.55           H  
ATOM   2979  HA  ALA A 203      -2.046  24.036   0.463  1.00  0.55           H  
ATOM   2980 1HB  ALA A 203      -0.208  22.540   1.000  1.00  0.55           H  
ATOM   2981 2HB  ALA A 203      -0.049  24.069   1.884  1.00  0.55           H  
ATOM   2982 3HB  ALA A 203      -0.628  22.613   2.719  1.00  0.55           H  
ATOM   2983  N   HIS A 204      -3.368  21.715   2.338  1.00  0.55           N  
ATOM   2984  CA  HIS A 204      -4.156  20.503   2.312  1.00  0.55           C  
ATOM   2985  C   HIS A 204      -5.533  20.788   1.743  1.00  0.55           C  
ATOM   2986  O   HIS A 204      -6.035  20.029   0.912  1.00  0.55           O  
ATOM   2987  CB  HIS A 204      -4.294  19.942   3.725  1.00  0.55           C  
ATOM   2988  CG  HIS A 204      -3.002  19.441   4.317  1.00  0.55           C  
ATOM   2989  ND1 HIS A 204      -2.837  19.251   5.675  1.00  0.55           N  
ATOM   2990  CD2 HIS A 204      -1.821  19.094   3.743  1.00  0.55           C  
ATOM   2991  CE1 HIS A 204      -1.614  18.813   5.908  1.00  0.55           C  
ATOM   2992  NE2 HIS A 204      -0.982  18.703   4.757  1.00  0.55           N  
ATOM   2993  H   HIS A 204      -3.146  22.141   3.238  1.00  0.55           H  
ATOM   2994  HA  HIS A 204      -3.671  19.758   1.684  1.00  0.55           H  
ATOM   2995 1HB  HIS A 204      -4.680  20.725   4.381  1.00  0.55           H  
ATOM   2996 2HB  HIS A 204      -5.015  19.129   3.727  1.00  0.55           H  
ATOM   2997  HD2 HIS A 204      -1.586  19.115   2.690  1.00  0.55           H  
ATOM   2998  HE1 HIS A 204      -1.193  18.573   6.883  1.00  0.55           H  
ATOM   2999  HE2 HIS A 204      -0.016  18.372   4.660  1.00  0.55           H  
ATOM   3000  N   ALA A 205      -6.138  21.907   2.158  1.00  0.55           N  
ATOM   3001  CA  ALA A 205      -7.454  22.269   1.658  1.00  0.55           C  
ATOM   3002  C   ALA A 205      -7.403  22.479   0.154  1.00  0.55           C  
ATOM   3003  O   ALA A 205      -8.267  21.994  -0.576  1.00  0.55           O  
ATOM   3004  CB  ALA A 205      -7.944  23.534   2.343  1.00  0.55           C  
ATOM   3005  H   ALA A 205      -5.692  22.503   2.855  1.00  0.55           H  
ATOM   3006  HA  ALA A 205      -8.140  21.451   1.869  1.00  0.55           H  
ATOM   3007 1HB  ALA A 205      -8.935  23.791   1.971  1.00  0.55           H  
ATOM   3008 2HB  ALA A 205      -7.986  23.369   3.420  1.00  0.55           H  
ATOM   3009 3HB  ALA A 205      -7.251  24.348   2.130  1.00  0.55           H  
ATOM   3010  N   THR A 206      -6.342  23.134  -0.312  1.00  0.55           N  
ATOM   3011  CA  THR A 206      -6.157  23.395  -1.725  1.00  0.55           C  
ATOM   3012  C   THR A 206      -5.989  22.098  -2.474  1.00  0.55           C  
ATOM   3013  O   THR A 206      -6.616  21.877  -3.511  1.00  0.55           O  
ATOM   3014  CB  THR A 206      -4.932  24.278  -1.919  1.00  0.55           C  
ATOM   3015  OG1 THR A 206      -5.164  25.517  -1.249  1.00  0.55           O  
ATOM   3016  CG2 THR A 206      -4.625  24.508  -3.363  1.00  0.55           C  
ATOM   3017  H   THR A 206      -5.654  23.508   0.340  1.00  0.55           H  
ATOM   3018  HA  THR A 206      -7.040  23.909  -2.108  1.00  0.55           H  
ATOM   3019  HB  THR A 206      -4.072  23.791  -1.457  1.00  0.55           H  
ATOM   3020  HG1 THR A 206      -5.139  25.346  -0.272  1.00  0.55           H  
ATOM   3021 1HG2 THR A 206      -3.742  25.130  -3.427  1.00  0.55           H  
ATOM   3022 2HG2 THR A 206      -4.436  23.554  -3.850  1.00  0.55           H  
ATOM   3023 3HG2 THR A 206      -5.464  25.005  -3.847  1.00  0.55           H  
ATOM   3024  N   ALA A 207      -5.144  21.222  -1.946  1.00  0.56           N  
ATOM   3025  CA  ALA A 207      -4.920  19.953  -2.585  1.00  0.56           C  
ATOM   3026  C   ALA A 207      -6.227  19.171  -2.678  1.00  0.56           C  
ATOM   3027  O   ALA A 207      -6.490  18.526  -3.692  1.00  0.56           O  
ATOM   3028  CB  ALA A 207      -3.879  19.197  -1.815  1.00  0.56           C  
ATOM   3029  H   ALA A 207      -4.624  21.445  -1.097  1.00  0.56           H  
ATOM   3030  HA  ALA A 207      -4.557  20.132  -3.592  1.00  0.56           H  
ATOM   3031 1HB  ALA A 207      -3.687  18.265  -2.296  1.00  0.56           H  
ATOM   3032 2HB  ALA A 207      -2.968  19.780  -1.772  1.00  0.56           H  
ATOM   3033 3HB  ALA A 207      -4.242  19.025  -0.805  1.00  0.56           H  
ATOM   3034  N   ALA A 208      -7.066  19.252  -1.635  1.00  0.57           N  
ATOM   3035  CA  ALA A 208      -8.360  18.583  -1.639  1.00  0.57           C  
ATOM   3036  C   ALA A 208      -9.284  19.151  -2.724  1.00  0.57           C  
ATOM   3037  O   ALA A 208      -9.971  18.390  -3.413  1.00  0.57           O  
ATOM   3038  CB  ALA A 208      -9.019  18.711  -0.279  1.00  0.57           C  
ATOM   3039  H   ALA A 208      -6.788  19.774  -0.804  1.00  0.57           H  
ATOM   3040  HA  ALA A 208      -8.191  17.530  -1.849  1.00  0.57           H  
ATOM   3041 1HB  ALA A 208      -9.968  18.181  -0.283  1.00  0.57           H  
ATOM   3042 2HB  ALA A 208      -8.362  18.285   0.480  1.00  0.57           H  
ATOM   3043 3HB  ALA A 208      -9.192  19.756  -0.056  1.00  0.57           H  
ATOM   3044  N   GLU A 209      -9.286  20.483  -2.900  1.00  0.58           N  
ATOM   3045  CA  GLU A 209     -10.128  21.092  -3.932  1.00  0.58           C  
ATOM   3046  C   GLU A 209      -9.685  20.622  -5.307  1.00  0.58           C  
ATOM   3047  O   GLU A 209     -10.501  20.357  -6.188  1.00  0.58           O  
ATOM   3048  CB  GLU A 209     -10.094  22.626  -3.872  1.00  0.58           C  
ATOM   3049  CG  GLU A 209     -10.807  23.244  -2.662  1.00  0.58           C  
ATOM   3050  CD  GLU A 209     -10.759  24.769  -2.640  1.00  0.58           C  
ATOM   3051  OE1 GLU A 209     -10.113  25.347  -3.486  1.00  0.58           O  
ATOM   3052  OE2 GLU A 209     -11.377  25.348  -1.775  1.00  0.58           O  
ATOM   3053  H   GLU A 209      -8.720  21.072  -2.285  1.00  0.58           H  
ATOM   3054  HA  GLU A 209     -11.156  20.767  -3.776  1.00  0.58           H  
ATOM   3055 1HB  GLU A 209      -9.055  22.959  -3.845  1.00  0.58           H  
ATOM   3056 2HB  GLU A 209     -10.544  23.035  -4.775  1.00  0.58           H  
ATOM   3057 1HG  GLU A 209     -11.848  22.926  -2.671  1.00  0.58           H  
ATOM   3058 2HG  GLU A 209     -10.350  22.859  -1.755  1.00  0.58           H  
ATOM   3059  N   ILE A 210      -8.381  20.484  -5.481  1.00  0.60           N  
ATOM   3060  CA  ILE A 210      -7.833  19.974  -6.722  1.00  0.60           C  
ATOM   3061  C   ILE A 210      -8.227  18.522  -6.923  1.00  0.60           C  
ATOM   3062  O   ILE A 210      -8.706  18.135  -7.988  1.00  0.60           O  
ATOM   3063  CB  ILE A 210      -6.315  20.108  -6.709  1.00  0.60           C  
ATOM   3064  CG1 ILE A 210      -5.942  21.584  -6.763  1.00  0.60           C  
ATOM   3065  CG2 ILE A 210      -5.690  19.293  -7.812  1.00  0.60           C  
ATOM   3066  CD1 ILE A 210      -4.516  21.851  -6.456  1.00  0.60           C  
ATOM   3067  H   ILE A 210      -7.750  20.757  -4.724  1.00  0.60           H  
ATOM   3068  HA  ILE A 210      -8.233  20.561  -7.546  1.00  0.60           H  
ATOM   3069  HB  ILE A 210      -5.943  19.735  -5.766  1.00  0.60           H  
ATOM   3070 1HG1 ILE A 210      -6.157  21.962  -7.761  1.00  0.60           H  
ATOM   3071 2HG1 ILE A 210      -6.556  22.131  -6.047  1.00  0.60           H  
ATOM   3072 1HG2 ILE A 210      -4.615  19.387  -7.741  1.00  0.60           H  
ATOM   3073 2HG2 ILE A 210      -5.963  18.242  -7.702  1.00  0.60           H  
ATOM   3074 3HG2 ILE A 210      -6.037  19.655  -8.776  1.00  0.60           H  
ATOM   3075 1HD1 ILE A 210      -4.335  22.914  -6.516  1.00  0.60           H  
ATOM   3076 2HD1 ILE A 210      -4.305  21.502  -5.455  1.00  0.60           H  
ATOM   3077 3HD1 ILE A 210      -3.890  21.335  -7.165  1.00  0.60           H  
ATOM   3078  N   ALA A 211      -8.083  17.726  -5.867  1.00  0.63           N  
ATOM   3079  CA  ALA A 211      -8.413  16.313  -5.894  1.00  0.63           C  
ATOM   3080  C   ALA A 211      -9.874  16.078  -6.256  1.00  0.63           C  
ATOM   3081  O   ALA A 211     -10.208  15.088  -6.906  1.00  0.63           O  
ATOM   3082  CB  ALA A 211      -8.117  15.691  -4.548  1.00  0.63           C  
ATOM   3083  H   ALA A 211      -7.687  18.109  -5.012  1.00  0.63           H  
ATOM   3084  HA  ALA A 211      -7.802  15.847  -6.657  1.00  0.63           H  
ATOM   3085 1HB  ALA A 211      -8.346  14.643  -4.601  1.00  0.63           H  
ATOM   3086 2HB  ALA A 211      -7.061  15.833  -4.300  1.00  0.63           H  
ATOM   3087 3HB  ALA A 211      -8.734  16.160  -3.791  1.00  0.63           H  
ATOM   3088  N   ALA A 212     -10.748  16.988  -5.834  1.00  0.67           N  
ATOM   3089  CA  ALA A 212     -12.176  16.909  -6.113  1.00  0.67           C  
ATOM   3090  C   ALA A 212     -12.487  16.904  -7.617  1.00  0.67           C  
ATOM   3091  O   ALA A 212     -13.522  16.379  -8.035  1.00  0.67           O  
ATOM   3092  CB  ALA A 212     -12.894  18.075  -5.461  1.00  0.67           C  
ATOM   3093  H   ALA A 212     -10.410  17.757  -5.257  1.00  0.67           H  
ATOM   3094  HA  ALA A 212     -12.545  15.978  -5.687  1.00  0.67           H  
ATOM   3095 1HB  ALA A 212     -13.962  17.990  -5.640  1.00  0.67           H  
ATOM   3096 2HB  ALA A 212     -12.698  18.067  -4.388  1.00  0.67           H  
ATOM   3097 3HB  ALA A 212     -12.531  19.003  -5.886  1.00  0.67           H  
ATOM   3098  N   ASN A 213     -11.642  17.545  -8.423  1.00  0.72           N  
ATOM   3099  CA  ASN A 213     -11.886  17.641  -9.852  1.00  0.72           C  
ATOM   3100  C   ASN A 213     -11.390  16.378 -10.564  1.00  0.72           C  
ATOM   3101  O   ASN A 213     -10.445  15.748 -10.097  1.00  0.72           O  
ATOM   3102  CB  ASN A 213     -11.228  18.890 -10.396  1.00  0.72           C  
ATOM   3103  CG  ASN A 213     -11.919  20.128  -9.932  1.00  0.72           C  
ATOM   3104  OD1 ASN A 213     -13.152  20.224 -10.006  1.00  0.72           O  
ATOM   3105  ND2 ASN A 213     -11.165  21.078  -9.446  1.00  0.72           N  
ATOM   3106  H   ASN A 213     -10.773  17.931  -8.049  1.00  0.72           H  
ATOM   3107  HA  ASN A 213     -12.954  17.743  -9.983  1.00  0.72           H  
ATOM   3108 1HB  ASN A 213     -10.203  18.926 -10.036  1.00  0.72           H  
ATOM   3109 2HB  ASN A 213     -11.199  18.867 -11.485  1.00  0.72           H  
ATOM   3110 1HD2 ASN A 213     -11.580  21.924  -9.112  1.00  0.72           H  
ATOM   3111 2HD2 ASN A 213     -10.174  20.958  -9.391  1.00  0.72           H  
ATOM   3112  N   PRO A 214     -11.989  15.967 -11.695  1.00  0.76           N  
ATOM   3113  CA  PRO A 214     -11.529  14.841 -12.479  1.00  0.76           C  
ATOM   3114  C   PRO A 214     -10.046  15.020 -12.818  1.00  0.76           C  
ATOM   3115  O   PRO A 214      -9.684  16.052 -13.394  1.00  0.76           O  
ATOM   3116  CB  PRO A 214     -12.402  14.945 -13.735  1.00  0.76           C  
ATOM   3117  CG  PRO A 214     -13.674  15.602 -13.247  1.00  0.76           C  
ATOM   3118  CD  PRO A 214     -13.217  16.613 -12.211  1.00  0.76           C  
ATOM   3119  HA  PRO A 214     -11.769  13.921 -11.942  1.00  0.76           H  
ATOM   3120 1HB  PRO A 214     -11.891  15.539 -14.507  1.00  0.76           H  
ATOM   3121 2HB  PRO A 214     -12.573  13.945 -14.160  1.00  0.76           H  
ATOM   3122 1HG  PRO A 214     -14.208  16.068 -14.091  1.00  0.76           H  
ATOM   3123 2HG  PRO A 214     -14.351  14.845 -12.824  1.00  0.76           H  
ATOM   3124 1HD  PRO A 214     -12.998  17.592 -12.663  1.00  0.76           H  
ATOM   3125 2HD  PRO A 214     -14.004  16.661 -11.447  1.00  0.76           H  
ATOM   3126  N   PRO A 215      -9.182  14.020 -12.559  1.00  0.81           N  
ATOM   3127  CA  PRO A 215      -7.753  14.022 -12.833  1.00  0.81           C  
ATOM   3128  C   PRO A 215      -7.416  14.382 -14.268  1.00  0.81           C  
ATOM   3129  O   PRO A 215      -6.360  14.945 -14.538  1.00  0.81           O  
ATOM   3130  CB  PRO A 215      -7.365  12.571 -12.542  1.00  0.81           C  
ATOM   3131  CG  PRO A 215      -8.349  12.126 -11.505  1.00  0.81           C  
ATOM   3132  CD  PRO A 215      -9.646  12.801 -11.871  1.00  0.81           C  
ATOM   3133  HA  PRO A 215      -7.257  14.708 -12.132  1.00  0.81           H  
ATOM   3134 1HB  PRO A 215      -7.413  11.975 -13.468  1.00  0.81           H  
ATOM   3135 2HB  PRO A 215      -6.326  12.528 -12.187  1.00  0.81           H  
ATOM   3136 1HG  PRO A 215      -8.425  11.028 -11.492  1.00  0.81           H  
ATOM   3137 2HG  PRO A 215      -7.999  12.430 -10.523  1.00  0.81           H  
ATOM   3138 1HD  PRO A 215     -10.260  12.171 -12.532  1.00  0.81           H  
ATOM   3139 2HD  PRO A 215     -10.142  13.055 -10.919  1.00  0.81           H  
ATOM   3140  N   LEU A 216      -8.308  14.065 -15.206  1.00  0.84           N  
ATOM   3141  CA  LEU A 216      -8.037  14.370 -16.602  1.00  0.84           C  
ATOM   3142  C   LEU A 216      -8.155  15.863 -16.883  1.00  0.84           C  
ATOM   3143  O   LEU A 216      -7.423  16.411 -17.713  1.00  0.84           O  
ATOM   3144  CB  LEU A 216      -8.998  13.594 -17.501  1.00  0.84           C  
ATOM   3145  CG  LEU A 216      -8.811  12.075 -17.485  1.00  0.84           C  
ATOM   3146  CD1 LEU A 216      -9.905  11.424 -18.318  1.00  0.84           C  
ATOM   3147  CD2 LEU A 216      -7.430  11.737 -18.020  1.00  0.84           C  
ATOM   3148  H   LEU A 216      -9.171  13.603 -14.960  1.00  0.84           H  
ATOM   3149  HA  LEU A 216      -7.018  14.059 -16.830  1.00  0.84           H  
ATOM   3150 1HB  LEU A 216     -10.018  13.813 -17.189  1.00  0.84           H  
ATOM   3151 2HB  LEU A 216      -8.870  13.939 -18.526  1.00  0.84           H  
ATOM   3152  HG  LEU A 216      -8.901  11.707 -16.462  1.00  0.84           H  
ATOM   3153 1HD1 LEU A 216      -9.779  10.341 -18.301  1.00  0.84           H  
ATOM   3154 2HD1 LEU A 216     -10.880  11.681 -17.905  1.00  0.84           H  
ATOM   3155 3HD1 LEU A 216      -9.840  11.779 -19.346  1.00  0.84           H  
ATOM   3156 1HD2 LEU A 216      -7.288  10.656 -18.006  1.00  0.84           H  
ATOM   3157 2HD2 LEU A 216      -7.337  12.101 -19.044  1.00  0.84           H  
ATOM   3158 3HD2 LEU A 216      -6.671  12.211 -17.396  1.00  0.84           H  
ATOM   3159  N   THR A 217      -9.075  16.534 -16.189  1.00  0.87           N  
ATOM   3160  CA  THR A 217      -9.256  17.961 -16.385  1.00  0.87           C  
ATOM   3161  C   THR A 217      -8.094  18.660 -15.742  1.00  0.87           C  
ATOM   3162  O   THR A 217      -7.483  19.564 -16.315  1.00  0.87           O  
ATOM   3163  CB  THR A 217     -10.563  18.485 -15.767  1.00  0.87           C  
ATOM   3164  OG1 THR A 217     -11.690  17.841 -16.384  1.00  0.87           O  
ATOM   3165  CG2 THR A 217     -10.655  19.992 -15.951  1.00  0.87           C  
ATOM   3166  H   THR A 217      -9.612  16.067 -15.466  1.00  0.87           H  
ATOM   3167  HA  THR A 217      -9.251  18.183 -17.452  1.00  0.87           H  
ATOM   3168  HB  THR A 217     -10.571  18.255 -14.698  1.00  0.87           H  
ATOM   3169  HG1 THR A 217     -12.502  18.197 -16.012  1.00  0.87           H  
ATOM   3170 1HG2 THR A 217     -11.577  20.356 -15.500  1.00  0.87           H  
ATOM   3171 2HG2 THR A 217      -9.799  20.467 -15.467  1.00  0.87           H  
ATOM   3172 3HG2 THR A 217     -10.649  20.230 -17.013  1.00  0.87           H  
ATOM   3173  N   VAL A 218      -7.763  18.197 -14.543  1.00  0.88           N  
ATOM   3174  CA  VAL A 218      -6.702  18.809 -13.782  1.00  0.88           C  
ATOM   3175  C   VAL A 218      -5.365  18.664 -14.498  1.00  0.88           C  
ATOM   3176  O   VAL A 218      -4.646  19.653 -14.680  1.00  0.88           O  
ATOM   3177  CB  VAL A 218      -6.623  18.138 -12.410  1.00  0.88           C  
ATOM   3178  CG1 VAL A 218      -5.439  18.615 -11.695  1.00  0.88           C  
ATOM   3179  CG2 VAL A 218      -7.893  18.427 -11.614  1.00  0.88           C  
ATOM   3180  H   VAL A 218      -8.300  17.422 -14.145  1.00  0.88           H  
ATOM   3181  HA  VAL A 218      -6.927  19.868 -13.659  1.00  0.88           H  
ATOM   3182  HB  VAL A 218      -6.519  17.064 -12.546  1.00  0.88           H  
ATOM   3183 1HG1 VAL A 218      -5.382  18.113 -10.730  1.00  0.88           H  
ATOM   3184 2HG1 VAL A 218      -4.554  18.385 -12.281  1.00  0.88           H  
ATOM   3185 3HG1 VAL A 218      -5.514  19.690 -11.547  1.00  0.88           H  
ATOM   3186 1HG2 VAL A 218      -7.839  17.933 -10.637  1.00  0.88           H  
ATOM   3187 2HG2 VAL A 218      -7.998  19.501 -11.471  1.00  0.88           H  
ATOM   3188 3HG2 VAL A 218      -8.755  18.048 -12.160  1.00  0.88           H  
ATOM   3189  N   ALA A 219      -5.043  17.437 -14.927  1.00  0.89           N  
ATOM   3190  CA  ALA A 219      -3.814  17.179 -15.656  1.00  0.89           C  
ATOM   3191  C   ALA A 219      -3.801  17.947 -16.966  1.00  0.89           C  
ATOM   3192  O   ALA A 219      -2.779  18.505 -17.347  1.00  0.89           O  
ATOM   3193  CB  ALA A 219      -3.663  15.696 -15.917  1.00  0.89           C  
ATOM   3194  H   ALA A 219      -5.657  16.647 -14.746  1.00  0.89           H  
ATOM   3195  HA  ALA A 219      -2.976  17.519 -15.047  1.00  0.89           H  
ATOM   3196 1HB  ALA A 219      -2.729  15.515 -16.446  1.00  0.89           H  
ATOM   3197 2HB  ALA A 219      -3.656  15.163 -14.965  1.00  0.89           H  
ATOM   3198 3HB  ALA A 219      -4.502  15.351 -16.522  1.00  0.89           H  
ATOM   3199  N   GLY A 220      -4.956  18.032 -17.637  1.00  0.91           N  
ATOM   3200  CA  GLY A 220      -5.066  18.757 -18.893  1.00  0.91           C  
ATOM   3201  C   GLY A 220      -4.635  20.202 -18.710  1.00  0.91           C  
ATOM   3202  O   GLY A 220      -3.747  20.694 -19.417  1.00  0.91           O  
ATOM   3203  H   GLY A 220      -5.791  17.551 -17.308  1.00  0.91           H  
ATOM   3204 1HA  GLY A 220      -4.449  18.274 -19.649  1.00  0.91           H  
ATOM   3205 2HA  GLY A 220      -6.101  18.718 -19.234  1.00  0.91           H  
ATOM   3206  N   VAL A 221      -5.241  20.880 -17.740  1.00  0.94           N  
ATOM   3207  CA  VAL A 221      -4.908  22.271 -17.496  1.00  0.94           C  
ATOM   3208  C   VAL A 221      -3.443  22.417 -17.128  1.00  0.94           C  
ATOM   3209  O   VAL A 221      -2.759  23.304 -17.647  1.00  0.94           O  
ATOM   3210  CB  VAL A 221      -5.773  22.849 -16.368  1.00  0.94           C  
ATOM   3211  CG1 VAL A 221      -5.252  24.234 -15.989  1.00  0.94           C  
ATOM   3212  CG2 VAL A 221      -7.228  22.924 -16.824  1.00  0.94           C  
ATOM   3213  H   VAL A 221      -5.959  20.419 -17.177  1.00  0.94           H  
ATOM   3214  HA  VAL A 221      -5.097  22.836 -18.409  1.00  0.94           H  
ATOM   3215  HB  VAL A 221      -5.697  22.200 -15.489  1.00  0.94           H  
ATOM   3216 1HG1 VAL A 221      -5.855  24.641 -15.179  1.00  0.94           H  
ATOM   3217 2HG1 VAL A 221      -4.219  24.146 -15.663  1.00  0.94           H  
ATOM   3218 3HG1 VAL A 221      -5.307  24.897 -16.852  1.00  0.94           H  
ATOM   3219 1HG2 VAL A 221      -7.841  23.324 -16.019  1.00  0.94           H  
ATOM   3220 2HG2 VAL A 221      -7.303  23.570 -17.697  1.00  0.94           H  
ATOM   3221 3HG2 VAL A 221      -7.578  21.928 -17.083  1.00  0.94           H  
ATOM   3222  N   LYS A 222      -2.943  21.546 -16.247  1.00  1.00           N  
ATOM   3223  CA  LYS A 222      -1.543  21.624 -15.875  1.00  1.00           C  
ATOM   3224  C   LYS A 222      -0.619  21.466 -17.076  1.00  1.00           C  
ATOM   3225  O   LYS A 222       0.291  22.275 -17.246  1.00  1.00           O  
ATOM   3226  CB  LYS A 222      -1.198  20.603 -14.794  1.00  1.00           C  
ATOM   3227  CG  LYS A 222       0.278  20.612 -14.411  1.00  1.00           C  
ATOM   3228  CD  LYS A 222       0.569  19.720 -13.225  1.00  1.00           C  
ATOM   3229  CE  LYS A 222       2.077  19.447 -13.079  1.00  1.00           C  
ATOM   3230  NZ  LYS A 222       2.900  20.664 -12.953  1.00  1.00           N  
ATOM   3231  H   LYS A 222      -3.538  20.825 -15.834  1.00  1.00           H  
ATOM   3232  HA  LYS A 222      -1.361  22.614 -15.455  1.00  1.00           H  
ATOM   3233 1HB  LYS A 222      -1.795  20.789 -13.900  1.00  1.00           H  
ATOM   3234 2HB  LYS A 222      -1.447  19.603 -15.153  1.00  1.00           H  
ATOM   3235 1HG  LYS A 222       0.877  20.265 -15.257  1.00  1.00           H  
ATOM   3236 2HG  LYS A 222       0.599  21.632 -14.169  1.00  1.00           H  
ATOM   3237 1HD  LYS A 222       0.220  20.213 -12.332  1.00  1.00           H  
ATOM   3238 2HD  LYS A 222       0.045  18.765 -13.329  1.00  1.00           H  
ATOM   3239 1HE  LYS A 222       2.230  18.843 -12.186  1.00  1.00           H  
ATOM   3240 2HE  LYS A 222       2.422  18.899 -13.952  1.00  1.00           H  
ATOM   3241 1HZ  LYS A 222       3.898  20.384 -12.880  1.00  1.00           H  
ATOM   3242 2HZ  LYS A 222       2.807  21.229 -13.808  1.00  1.00           H  
ATOM   3243 3HZ  LYS A 222       2.596  21.201 -12.109  1.00  1.00           H  
ATOM   3244  N   ASP A 223      -0.871  20.475 -17.942  1.00  1.09           N  
ATOM   3245  CA  ASP A 223      -0.005  20.275 -19.098  1.00  1.09           C  
ATOM   3246  C   ASP A 223       0.027  21.512 -19.980  1.00  1.09           C  
ATOM   3247  O   ASP A 223       1.089  21.886 -20.484  1.00  1.09           O  
ATOM   3248  CB  ASP A 223      -0.442  19.063 -19.937  1.00  1.09           C  
ATOM   3249  CG  ASP A 223      -0.120  17.677 -19.307  1.00  1.09           C  
ATOM   3250  OD1 ASP A 223       0.634  17.619 -18.358  1.00  1.09           O  
ATOM   3251  OD2 ASP A 223      -0.594  16.687 -19.830  1.00  1.09           O  
ATOM   3252  H   ASP A 223      -1.649  19.841 -17.779  1.00  1.09           H  
ATOM   3253  HA  ASP A 223       1.006  20.091 -18.735  1.00  1.09           H  
ATOM   3254 1HB  ASP A 223      -1.526  19.122 -20.085  1.00  1.09           H  
ATOM   3255 2HB  ASP A 223       0.020  19.119 -20.920  1.00  1.09           H  
ATOM   3256  N   VAL A 224      -1.113  22.186 -20.136  1.00  1.21           N  
ATOM   3257  CA  VAL A 224      -1.125  23.400 -20.936  1.00  1.21           C  
ATOM   3258  C   VAL A 224      -0.302  24.496 -20.277  1.00  1.21           C  
ATOM   3259  O   VAL A 224       0.560  25.113 -20.908  1.00  1.21           O  
ATOM   3260  CB  VAL A 224      -2.560  23.906 -21.138  1.00  1.21           C  
ATOM   3261  CG1 VAL A 224      -2.528  25.281 -21.799  1.00  1.21           C  
ATOM   3262  CG2 VAL A 224      -3.322  22.915 -22.002  1.00  1.21           C  
ATOM   3263  H   VAL A 224      -1.977  21.833 -19.714  1.00  1.21           H  
ATOM   3264  HA  VAL A 224      -0.693  23.174 -21.910  1.00  1.21           H  
ATOM   3265  HB  VAL A 224      -3.050  24.004 -20.167  1.00  1.21           H  
ATOM   3266 1HG1 VAL A 224      -3.545  25.643 -21.935  1.00  1.21           H  
ATOM   3267 2HG1 VAL A 224      -1.981  25.974 -21.158  1.00  1.21           H  
ATOM   3268 3HG1 VAL A 224      -2.034  25.211 -22.766  1.00  1.21           H  
ATOM   3269 1HG2 VAL A 224      -4.342  23.265 -22.142  1.00  1.21           H  
ATOM   3270 2HG2 VAL A 224      -2.830  22.824 -22.969  1.00  1.21           H  
ATOM   3271 3HG2 VAL A 224      -3.335  21.946 -21.512  1.00  1.21           H  
ATOM   3272  N   LEU A 225      -0.520  24.707 -18.986  1.00  1.36           N  
ATOM   3273  CA  LEU A 225       0.197  25.758 -18.288  1.00  1.36           C  
ATOM   3274  C   LEU A 225       1.693  25.491 -18.266  1.00  1.36           C  
ATOM   3275  O   LEU A 225       2.507  26.416 -18.336  1.00  1.36           O  
ATOM   3276  CB  LEU A 225      -0.328  25.883 -16.864  1.00  1.36           C  
ATOM   3277  CG  LEU A 225      -1.761  26.393 -16.758  1.00  1.36           C  
ATOM   3278  CD1 LEU A 225      -2.199  26.337 -15.308  1.00  1.36           C  
ATOM   3279  CD2 LEU A 225      -1.837  27.794 -17.328  1.00  1.36           C  
ATOM   3280  H   LEU A 225      -1.219  24.151 -18.490  1.00  1.36           H  
ATOM   3281  HA  LEU A 225       0.022  26.697 -18.813  1.00  1.36           H  
ATOM   3282 1HB  LEU A 225      -0.286  24.894 -16.397  1.00  1.36           H  
ATOM   3283 2HB  LEU A 225       0.320  26.557 -16.309  1.00  1.36           H  
ATOM   3284  HG  LEU A 225      -2.420  25.746 -17.332  1.00  1.36           H  
ATOM   3285 1HD1 LEU A 225      -3.229  26.684 -15.225  1.00  1.36           H  
ATOM   3286 2HD1 LEU A 225      -2.132  25.308 -14.953  1.00  1.36           H  
ATOM   3287 3HD1 LEU A 225      -1.552  26.972 -14.708  1.00  1.36           H  
ATOM   3288 1HD2 LEU A 225      -2.862  28.156 -17.263  1.00  1.36           H  
ATOM   3289 2HD2 LEU A 225      -1.181  28.455 -16.762  1.00  1.36           H  
ATOM   3290 3HD2 LEU A 225      -1.522  27.778 -18.375  1.00  1.36           H  
ATOM   3291  N   ASP A 226       2.082  24.229 -18.174  1.00  1.55           N  
ATOM   3292  CA  ASP A 226       3.492  23.934 -18.163  1.00  1.55           C  
ATOM   3293  C   ASP A 226       4.089  24.087 -19.551  1.00  1.55           C  
ATOM   3294  O   ASP A 226       5.164  24.672 -19.682  1.00  1.55           O  
ATOM   3295  CB  ASP A 226       3.738  22.539 -17.616  1.00  1.55           C  
ATOM   3296  CG  ASP A 226       3.395  22.478 -16.131  1.00  1.55           C  
ATOM   3297  OD1 ASP A 226       3.199  23.524 -15.557  1.00  1.55           O  
ATOM   3298  OD2 ASP A 226       3.342  21.409 -15.568  1.00  1.55           O  
ATOM   3299  H   ASP A 226       1.395  23.481 -18.090  1.00  1.55           H  
ATOM   3300  HA  ASP A 226       3.987  24.645 -17.503  1.00  1.55           H  
ATOM   3301 1HB  ASP A 226       3.109  21.822 -18.157  1.00  1.55           H  
ATOM   3302 2HB  ASP A 226       4.781  22.253 -17.764  1.00  1.55           H  
ATOM   3303  N   ALA A 227       3.379  23.643 -20.592  1.00  1.77           N  
ATOM   3304  CA  ALA A 227       3.884  23.728 -21.961  1.00  1.77           C  
ATOM   3305  C   ALA A 227       4.172  25.169 -22.361  1.00  1.77           C  
ATOM   3306  O   ALA A 227       5.173  25.461 -23.019  1.00  1.77           O  
ATOM   3307  CB  ALA A 227       2.868  23.134 -22.917  1.00  1.77           C  
ATOM   3308  H   ALA A 227       2.481  23.183 -20.439  1.00  1.77           H  
ATOM   3309  HA  ALA A 227       4.813  23.162 -22.017  1.00  1.77           H  
ATOM   3310 1HB  ALA A 227       3.253  23.178 -23.934  1.00  1.77           H  
ATOM   3311 2HB  ALA A 227       2.675  22.097 -22.643  1.00  1.77           H  
ATOM   3312 3HB  ALA A 227       1.939  23.703 -22.851  1.00  1.77           H  
ATOM   3313  N   GLN A 228       3.320  26.078 -21.894  1.00  1.99           N  
ATOM   3314  CA  GLN A 228       3.415  27.508 -22.168  1.00  1.99           C  
ATOM   3315  C   GLN A 228       4.615  28.172 -21.487  1.00  1.99           C  
ATOM   3316  O   GLN A 228       5.001  29.287 -21.844  1.00  1.99           O  
ATOM   3317  CB  GLN A 228       2.124  28.196 -21.711  1.00  1.99           C  
ATOM   3318  CG  GLN A 228       0.892  27.833 -22.540  1.00  1.99           C  
ATOM   3319  CD  GLN A 228      -0.402  28.408 -21.966  1.00  1.99           C  
ATOM   3320  OE1 GLN A 228      -0.507  28.752 -20.783  1.00  1.99           O  
ATOM   3321  NE2 GLN A 228      -1.413  28.509 -22.820  1.00  1.99           N  
ATOM   3322  H   GLN A 228       2.512  25.750 -21.360  1.00  1.99           H  
ATOM   3323  HA  GLN A 228       3.523  27.640 -23.243  1.00  1.99           H  
ATOM   3324 1HB  GLN A 228       1.919  27.911 -20.674  1.00  1.99           H  
ATOM   3325 2HB  GLN A 228       2.254  29.275 -21.737  1.00  1.99           H  
ATOM   3326 1HG  GLN A 228       1.024  28.248 -23.537  1.00  1.99           H  
ATOM   3327 2HG  GLN A 228       0.801  26.760 -22.609  1.00  1.99           H  
ATOM   3328 1HE2 GLN A 228      -2.292  28.874 -22.514  1.00  1.99           H  
ATOM   3329 2HE2 GLN A 228      -1.296  28.218 -23.769  1.00  1.99           H  
ATOM   3330  N   ARG A 229       5.167  27.510 -20.470  1.00  2.20           N  
ATOM   3331  CA  ARG A 229       6.260  28.040 -19.674  1.00  2.20           C  
ATOM   3332  C   ARG A 229       7.564  27.255 -19.869  1.00  2.20           C  
ATOM   3333  O   ARG A 229       8.650  27.783 -19.650  1.00  2.20           O  
ATOM   3334  CB  ARG A 229       5.847  28.022 -18.217  1.00  2.20           C  
ATOM   3335  CG  ARG A 229       4.691  28.958 -17.874  1.00  2.20           C  
ATOM   3336  CD  ARG A 229       4.321  28.894 -16.426  1.00  2.20           C  
ATOM   3337  NE  ARG A 229       3.773  27.586 -16.057  1.00  2.20           N  
ATOM   3338  CZ  ARG A 229       3.588  27.170 -14.780  1.00  2.20           C  
ATOM   3339  NH1 ARG A 229       3.883  27.980 -13.784  1.00  2.20           N  
ATOM   3340  NH2 ARG A 229       3.124  25.963 -14.511  1.00  2.20           N  
ATOM   3341  H   ARG A 229       4.827  26.584 -20.236  1.00  2.20           H  
ATOM   3342  HA  ARG A 229       6.434  29.073 -19.972  1.00  2.20           H  
ATOM   3343 1HB  ARG A 229       5.543  27.008 -17.942  1.00  2.20           H  
ATOM   3344 2HB  ARG A 229       6.665  28.293 -17.606  1.00  2.20           H  
ATOM   3345 1HG  ARG A 229       4.979  29.983 -18.109  1.00  2.20           H  
ATOM   3346 2HG  ARG A 229       3.814  28.682 -18.463  1.00  2.20           H  
ATOM   3347 1HD  ARG A 229       5.206  29.077 -15.818  1.00  2.20           H  
ATOM   3348 2HD  ARG A 229       3.571  29.653 -16.210  1.00  2.20           H  
ATOM   3349  HE  ARG A 229       3.501  26.953 -16.826  1.00  2.20           H  
ATOM   3350 1HH1 ARG A 229       4.239  28.906 -13.976  1.00  2.20           H  
ATOM   3351 2HH1 ARG A 229       3.748  27.668 -12.830  1.00  2.20           H  
ATOM   3352 1HH2 ARG A 229       2.930  25.280 -15.255  1.00  2.20           H  
ATOM   3353 2HH2 ARG A 229       2.999  25.656 -13.551  1.00  2.20           H  
ATOM   3354  N   THR A 230       7.444  26.000 -20.307  1.00  2.37           N  
ATOM   3355  CA  THR A 230       8.555  25.072 -20.525  1.00  2.37           C  
ATOM   3356  C   THR A 230       9.564  25.533 -21.563  1.00  2.37           C  
ATOM   3357  O   THR A 230      10.733  25.129 -21.518  1.00  2.37           O  
ATOM   3358  CB  THR A 230       8.072  23.678 -20.933  1.00  2.37           C  
ATOM   3359  OG1 THR A 230       7.282  23.116 -19.881  1.00  2.37           O  
ATOM   3360  CG2 THR A 230       9.268  22.792 -21.208  1.00  2.37           C  
ATOM   3361  H   THR A 230       6.510  25.633 -20.451  1.00  2.37           H  
ATOM   3362  HA  THR A 230       9.085  24.968 -19.580  1.00  2.37           H  
ATOM   3363  HB  THR A 230       7.455  23.759 -21.831  1.00  2.37           H  
ATOM   3364  HG1 THR A 230       6.586  23.754 -19.645  1.00  2.37           H  
ATOM   3365 1HG2 THR A 230       8.926  21.801 -21.500  1.00  2.37           H  
ATOM   3366 2HG2 THR A 230       9.862  23.226 -22.013  1.00  2.37           H  
ATOM   3367 3HG2 THR A 230       9.878  22.718 -20.307  1.00  2.37           H  
ATOM   3368  N   ALA A 231       9.099  26.225 -22.595  1.00  2.46           N  
ATOM   3369  CA  ALA A 231      10.000  26.613 -23.667  1.00  2.46           C  
ATOM   3370  C   ALA A 231      11.218  27.325 -23.109  1.00  2.46           C  
ATOM   3371  O   ALA A 231      11.106  28.219 -22.274  1.00  2.46           O  
ATOM   3372  CB  ALA A 231       9.295  27.519 -24.653  1.00  2.46           C  
ATOM   3373  H   ALA A 231       8.128  26.509 -22.606  1.00  2.46           H  
ATOM   3374  HA  ALA A 231      10.332  25.710 -24.177  1.00  2.46           H  
ATOM   3375 1HB  ALA A 231       9.982  27.787 -25.456  1.00  2.46           H  
ATOM   3376 2HB  ALA A 231       8.430  27.002 -25.068  1.00  2.46           H  
ATOM   3377 3HB  ALA A 231       8.966  28.422 -24.139  1.00  2.46           H  
ATOM   3378  N   GLN A 232      12.385  26.906 -23.593  1.00  2.47           N  
ATOM   3379  CA  GLN A 232      13.703  27.418 -23.212  1.00  2.47           C  
ATOM   3380  C   GLN A 232      14.090  27.154 -21.744  1.00  2.47           C  
ATOM   3381  O   GLN A 232      15.138  27.621 -21.278  1.00  2.47           O  
ATOM   3382  CB  GLN A 232      13.797  28.921 -23.509  1.00  2.47           C  
ATOM   3383  CG  GLN A 232      13.542  29.275 -24.969  1.00  2.47           C  
ATOM   3384  CD  GLN A 232      13.799  30.739 -25.276  1.00  2.47           C  
ATOM   3385  OE1 GLN A 232      13.327  31.639 -24.573  1.00  2.47           O  
ATOM   3386  NE2 GLN A 232      14.556  30.988 -26.339  1.00  2.47           N  
ATOM   3387  H   GLN A 232      12.362  26.166 -24.279  1.00  2.47           H  
ATOM   3388  HA  GLN A 232      14.443  26.918 -23.838  1.00  2.47           H  
ATOM   3389 1HB  GLN A 232      13.109  29.482 -22.882  1.00  2.47           H  
ATOM   3390 2HB  GLN A 232      14.805  29.262 -23.268  1.00  2.47           H  
ATOM   3391 1HG  GLN A 232      14.214  28.674 -25.590  1.00  2.47           H  
ATOM   3392 2HG  GLN A 232      12.506  29.054 -25.215  1.00  2.47           H  
ATOM   3393 1HE2 GLN A 232      14.767  31.930 -26.596  1.00  2.47           H  
ATOM   3394 2HE2 GLN A 232      14.922  30.226 -26.883  1.00  2.47           H  
ATOM   3395  N   VAL A 233      13.325  26.325 -21.025  1.00  2.41           N  
ATOM   3396  CA  VAL A 233      13.727  26.009 -19.661  1.00  2.41           C  
ATOM   3397  C   VAL A 233      14.873  25.033 -19.687  1.00  2.41           C  
ATOM   3398  O   VAL A 233      15.861  25.252 -19.007  1.00  2.41           O  
ATOM   3399  CB  VAL A 233      12.565  25.469 -18.816  1.00  2.41           C  
ATOM   3400  CG1 VAL A 233      13.067  24.996 -17.429  1.00  2.41           C  
ATOM   3401  CG2 VAL A 233      11.557  26.581 -18.636  1.00  2.41           C  
ATOM   3402  H   VAL A 233      12.451  25.950 -21.396  1.00  2.41           H  
ATOM   3403  HA  VAL A 233      14.065  26.929 -19.181  1.00  2.41           H  
ATOM   3404  HB  VAL A 233      12.104  24.623 -19.330  1.00  2.41           H  
ATOM   3405 1HG1 VAL A 233      12.227  24.624 -16.846  1.00  2.41           H  
ATOM   3406 2HG1 VAL A 233      13.798  24.201 -17.559  1.00  2.41           H  
ATOM   3407 3HG1 VAL A 233      13.524  25.830 -16.904  1.00  2.41           H  
ATOM   3408 1HG2 VAL A 233      10.719  26.213 -18.056  1.00  2.41           H  
ATOM   3409 2HG2 VAL A 233      12.029  27.419 -18.116  1.00  2.41           H  
ATOM   3410 3HG2 VAL A 233      11.202  26.921 -19.609  1.00  2.41           H  
ATOM   3411  N   ALA A 234      14.775  23.973 -20.494  1.00  2.30           N  
ATOM   3412  CA  ALA A 234      15.872  23.012 -20.580  1.00  2.30           C  
ATOM   3413  C   ALA A 234      17.144  23.691 -21.068  1.00  2.30           C  
ATOM   3414  O   ALA A 234      18.248  23.389 -20.611  1.00  2.30           O  
ATOM   3415  CB  ALA A 234      15.516  21.865 -21.505  1.00  2.30           C  
ATOM   3416  H   ALA A 234      13.934  23.835 -21.036  1.00  2.30           H  
ATOM   3417  HA  ALA A 234      16.057  22.623 -19.588  1.00  2.30           H  
ATOM   3418 1HB  ALA A 234      16.343  21.155 -21.533  1.00  2.30           H  
ATOM   3419 2HB  ALA A 234      14.620  21.367 -21.138  1.00  2.30           H  
ATOM   3420 3HB  ALA A 234      15.335  22.248 -22.508  1.00  2.30           H  
ATOM   3421  N   GLU A 235      17.004  24.635 -21.999  1.00  2.18           N  
ATOM   3422  CA  GLU A 235      18.186  25.317 -22.501  1.00  2.18           C  
ATOM   3423  C   GLU A 235      18.805  26.100 -21.358  1.00  2.18           C  
ATOM   3424  O   GLU A 235      20.019  26.073 -21.148  1.00  2.18           O  
ATOM   3425  CB  GLU A 235      17.808  26.257 -23.640  1.00  2.18           C  
ATOM   3426  CG  GLU A 235      17.341  25.558 -24.907  1.00  2.18           C  
ATOM   3427  CD  GLU A 235      16.857  26.521 -25.973  1.00  2.18           C  
ATOM   3428  OE1 GLU A 235      16.781  27.696 -25.698  1.00  2.18           O  
ATOM   3429  OE2 GLU A 235      16.553  26.075 -27.053  1.00  2.18           O  
ATOM   3430  H   GLU A 235      16.088  24.870 -22.348  1.00  2.18           H  
ATOM   3431  HA  GLU A 235      18.905  24.580 -22.855  1.00  2.18           H  
ATOM   3432 1HB  GLU A 235      17.014  26.927 -23.308  1.00  2.18           H  
ATOM   3433 2HB  GLU A 235      18.666  26.873 -23.896  1.00  2.18           H  
ATOM   3434 1HG  GLU A 235      18.164  24.967 -25.309  1.00  2.18           H  
ATOM   3435 2HG  GLU A 235      16.532  24.876 -24.647  1.00  2.18           H  
ATOM   3436  N   SER A 236      17.949  26.741 -20.567  1.00  2.08           N  
ATOM   3437  CA  SER A 236      18.387  27.506 -19.425  1.00  2.08           C  
ATOM   3438  C   SER A 236      19.003  26.591 -18.364  1.00  2.08           C  
ATOM   3439  O   SER A 236      19.998  26.952 -17.739  1.00  2.08           O  
ATOM   3440  CB  SER A 236      17.235  28.313 -18.887  1.00  2.08           C  
ATOM   3441  OG  SER A 236      16.812  29.271 -19.824  1.00  2.08           O  
ATOM   3442  H   SER A 236      16.953  26.746 -20.785  1.00  2.08           H  
ATOM   3443  HA  SER A 236      19.149  28.204 -19.750  1.00  2.08           H  
ATOM   3444 1HB  SER A 236      16.415  27.663 -18.657  1.00  2.08           H  
ATOM   3445 2HB  SER A 236      17.545  28.809 -17.975  1.00  2.08           H  
ATOM   3446  HG  SER A 236      16.313  28.765 -20.509  1.00  2.08           H  
ATOM   3447  N   LEU A 237      18.453  25.381 -18.167  1.00  2.01           N  
ATOM   3448  CA  LEU A 237      19.010  24.487 -17.149  1.00  2.01           C  
ATOM   3449  C   LEU A 237      20.452  24.169 -17.534  1.00  2.01           C  
ATOM   3450  O   LEU A 237      21.358  24.159 -16.689  1.00  2.01           O  
ATOM   3451  CB  LEU A 237      18.261  23.127 -17.096  1.00  2.01           C  
ATOM   3452  CG  LEU A 237      16.786  23.099 -16.625  1.00  2.01           C  
ATOM   3453  CD1 LEU A 237      16.236  21.684 -16.756  1.00  2.01           C  
ATOM   3454  CD2 LEU A 237      16.693  23.563 -15.267  1.00  2.01           C  
ATOM   3455  H   LEU A 237      17.626  25.114 -18.692  1.00  2.01           H  
ATOM   3456  HA  LEU A 237      18.991  24.978 -16.176  1.00  2.01           H  
ATOM   3457 1HB  LEU A 237      18.287  22.693 -18.091  1.00  2.01           H  
ATOM   3458 2HB  LEU A 237      18.804  22.473 -16.440  1.00  2.01           H  
ATOM   3459  HG  LEU A 237      16.207  23.737 -17.248  1.00  2.01           H  
ATOM   3460 1HD1 LEU A 237      15.193  21.667 -16.441  1.00  2.01           H  
ATOM   3461 2HD1 LEU A 237      16.306  21.348 -17.781  1.00  2.01           H  
ATOM   3462 3HD1 LEU A 237      16.817  21.016 -16.122  1.00  2.01           H  
ATOM   3463 1HD2 LEU A 237      15.652  23.559 -14.945  1.00  2.01           H  
ATOM   3464 2HD2 LEU A 237      17.282  22.919 -14.619  1.00  2.01           H  
ATOM   3465 3HD2 LEU A 237      17.080  24.563 -15.248  1.00  2.01           H  
ATOM   3466  N   ARG A 238      20.660  23.951 -18.838  1.00  1.97           N  
ATOM   3467  CA  ARG A 238      21.965  23.632 -19.390  1.00  1.97           C  
ATOM   3468  C   ARG A 238      22.914  24.824 -19.304  1.00  1.97           C  
ATOM   3469  O   ARG A 238      24.087  24.655 -18.958  1.00  1.97           O  
ATOM   3470  CB  ARG A 238      21.797  23.173 -20.830  1.00  1.97           C  
ATOM   3471  CG  ARG A 238      21.112  21.811 -20.969  1.00  1.97           C  
ATOM   3472  CD  ARG A 238      20.791  21.489 -22.382  1.00  1.97           C  
ATOM   3473  NE  ARG A 238      20.105  20.213 -22.505  1.00  1.97           N  
ATOM   3474  CZ  ARG A 238      19.495  19.775 -23.623  1.00  1.97           C  
ATOM   3475  NH1 ARG A 238      19.491  20.520 -24.708  1.00  1.97           N  
ATOM   3476  NH2 ARG A 238      18.900  18.594 -23.631  1.00  1.97           N  
ATOM   3477  H   ARG A 238      19.858  23.973 -19.473  1.00  1.97           H  
ATOM   3478  HA  ARG A 238      22.388  22.809 -18.815  1.00  1.97           H  
ATOM   3479 1HB  ARG A 238      21.201  23.894 -21.377  1.00  1.97           H  
ATOM   3480 2HB  ARG A 238      22.770  23.116 -21.314  1.00  1.97           H  
ATOM   3481 1HG  ARG A 238      21.773  21.036 -20.585  1.00  1.97           H  
ATOM   3482 2HG  ARG A 238      20.187  21.810 -20.395  1.00  1.97           H  
ATOM   3483 1HD  ARG A 238      20.137  22.266 -22.781  1.00  1.97           H  
ATOM   3484 2HD  ARG A 238      21.707  21.446 -22.968  1.00  1.97           H  
ATOM   3485  HE  ARG A 238      20.085  19.611 -21.692  1.00  1.97           H  
ATOM   3486 1HH1 ARG A 238      19.945  21.424 -24.701  1.00  1.97           H  
ATOM   3487 2HH1 ARG A 238      19.035  20.190 -25.546  1.00  1.97           H  
ATOM   3488 1HH2 ARG A 238      18.903  18.021 -22.798  1.00  1.97           H  
ATOM   3489 2HH2 ARG A 238      18.443  18.265 -24.469  1.00  1.97           H  
ATOM   3490  N   TYR A 239      22.406  26.039 -19.556  1.00  1.97           N  
ATOM   3491  CA  TYR A 239      23.256  27.220 -19.454  1.00  1.97           C  
ATOM   3492  C   TYR A 239      23.713  27.418 -18.020  1.00  1.97           C  
ATOM   3493  O   TYR A 239      24.885  27.708 -17.789  1.00  1.97           O  
ATOM   3494  CB  TYR A 239      22.556  28.477 -19.972  1.00  1.97           C  
ATOM   3495  CG  TYR A 239      22.446  28.527 -21.492  1.00  1.97           C  
ATOM   3496  CD1 TYR A 239      21.215  28.704 -22.117  1.00  1.97           C  
ATOM   3497  CD2 TYR A 239      23.588  28.377 -22.262  1.00  1.97           C  
ATOM   3498  CE1 TYR A 239      21.128  28.732 -23.490  1.00  1.97           C  
ATOM   3499  CE2 TYR A 239      23.501  28.407 -23.643  1.00  1.97           C  
ATOM   3500  CZ  TYR A 239      22.274  28.583 -24.255  1.00  1.97           C  
ATOM   3501  OH  TYR A 239      22.183  28.612 -25.628  1.00  1.97           O  
ATOM   3502  H   TYR A 239      21.438  26.129 -19.862  1.00  1.97           H  
ATOM   3503  HA  TYR A 239      24.143  27.057 -20.062  1.00  1.97           H  
ATOM   3504 1HB  TYR A 239      21.554  28.531 -19.550  1.00  1.97           H  
ATOM   3505 2HB  TYR A 239      23.100  29.356 -19.639  1.00  1.97           H  
ATOM   3506  HD1 TYR A 239      20.318  28.819 -21.525  1.00  1.97           H  
ATOM   3507  HD2 TYR A 239      24.554  28.235 -21.778  1.00  1.97           H  
ATOM   3508  HE1 TYR A 239      20.159  28.871 -23.971  1.00  1.97           H  
ATOM   3509  HE2 TYR A 239      24.400  28.289 -24.248  1.00  1.97           H  
ATOM   3510  HH  TYR A 239      21.263  28.724 -25.884  1.00  1.97           H  
ATOM   3511  N   VAL A 240      22.824  27.176 -17.054  1.00  1.99           N  
ATOM   3512  CA  VAL A 240      23.206  27.315 -15.660  1.00  1.99           C  
ATOM   3513  C   VAL A 240      24.298  26.318 -15.333  1.00  1.99           C  
ATOM   3514  O   VAL A 240      25.283  26.657 -14.673  1.00  1.99           O  
ATOM   3515  CB  VAL A 240      22.005  27.119 -14.721  1.00  1.99           C  
ATOM   3516  CG1 VAL A 240      22.481  27.058 -13.295  1.00  1.99           C  
ATOM   3517  CG2 VAL A 240      21.024  28.290 -14.866  1.00  1.99           C  
ATOM   3518  H   VAL A 240      21.863  26.934 -17.297  1.00  1.99           H  
ATOM   3519  HA  VAL A 240      23.597  28.309 -15.504  1.00  1.99           H  
ATOM   3520  HB  VAL A 240      21.504  26.178 -14.967  1.00  1.99           H  
ATOM   3521 1HG1 VAL A 240      21.620  26.920 -12.646  1.00  1.99           H  
ATOM   3522 2HG1 VAL A 240      23.171  26.225 -13.173  1.00  1.99           H  
ATOM   3523 3HG1 VAL A 240      22.986  27.991 -13.034  1.00  1.99           H  
ATOM   3524 1HG2 VAL A 240      20.179  28.131 -14.197  1.00  1.99           H  
ATOM   3525 2HG2 VAL A 240      21.530  29.209 -14.603  1.00  1.99           H  
ATOM   3526 3HG2 VAL A 240      20.671  28.354 -15.886  1.00  1.99           H  
ATOM   3527  N   ALA A 241      24.141  25.076 -15.787  1.00  2.03           N  
ATOM   3528  CA  ALA A 241      25.177  24.094 -15.535  1.00  2.03           C  
ATOM   3529  C   ALA A 241      26.509  24.510 -16.157  1.00  2.03           C  
ATOM   3530  O   ALA A 241      27.567  24.344 -15.536  1.00  2.03           O  
ATOM   3531  CB  ALA A 241      24.753  22.748 -16.077  1.00  2.03           C  
ATOM   3532  H   ALA A 241      23.293  24.816 -16.296  1.00  2.03           H  
ATOM   3533  HA  ALA A 241      25.322  24.039 -14.465  1.00  2.03           H  
ATOM   3534 1HB  ALA A 241      25.523  22.031 -15.857  1.00  2.03           H  
ATOM   3535 2HB  ALA A 241      23.818  22.443 -15.610  1.00  2.03           H  
ATOM   3536 3HB  ALA A 241      24.614  22.813 -17.154  1.00  2.03           H  
ATOM   3537  N   ALA A 242      26.466  25.078 -17.368  1.00  2.09           N  
ATOM   3538  CA  ALA A 242      27.678  25.547 -18.026  1.00  2.09           C  
ATOM   3539  C   ALA A 242      28.331  26.665 -17.224  1.00  2.09           C  
ATOM   3540  O   ALA A 242      29.561  26.708 -17.084  1.00  2.09           O  
ATOM   3541  CB  ALA A 242      27.361  26.035 -19.424  1.00  2.09           C  
ATOM   3542  H   ALA A 242      25.571  25.166 -17.851  1.00  2.09           H  
ATOM   3543  HA  ALA A 242      28.375  24.713 -18.085  1.00  2.09           H  
ATOM   3544 1HB  ALA A 242      28.277  26.360 -19.912  1.00  2.09           H  
ATOM   3545 2HB  ALA A 242      26.908  25.225 -19.995  1.00  2.09           H  
ATOM   3546 3HB  ALA A 242      26.668  26.868 -19.368  1.00  2.09           H  
ATOM   3547  N   TRP A 243      27.505  27.554 -16.666  1.00  2.15           N  
ATOM   3548  CA  TRP A 243      28.023  28.656 -15.881  1.00  2.15           C  
ATOM   3549  C   TRP A 243      28.701  28.084 -14.660  1.00  2.15           C  
ATOM   3550  O   TRP A 243      29.817  28.469 -14.320  1.00  2.15           O  
ATOM   3551  CB  TRP A 243      26.894  29.582 -15.439  1.00  2.15           C  
ATOM   3552  CG  TRP A 243      26.209  30.289 -16.562  1.00  2.15           C  
ATOM   3553  CD1 TRP A 243      26.708  30.506 -17.808  1.00  2.15           C  
ATOM   3554  CD2 TRP A 243      24.869  30.861 -16.560  1.00  2.15           C  
ATOM   3555  NE1 TRP A 243      25.781  31.165 -18.583  1.00  2.15           N  
ATOM   3556  CE2 TRP A 243      24.649  31.381 -17.834  1.00  2.15           C  
ATOM   3557  CE3 TRP A 243      23.854  30.963 -15.594  1.00  2.15           C  
ATOM   3558  CZ2 TRP A 243      23.454  31.988 -18.178  1.00  2.15           C  
ATOM   3559  CZ3 TRP A 243      22.664  31.568 -15.942  1.00  2.15           C  
ATOM   3560  CH2 TRP A 243      22.466  32.066 -17.197  1.00  2.15           C  
ATOM   3561  H   TRP A 243      26.501  27.477 -16.828  1.00  2.15           H  
ATOM   3562  HA  TRP A 243      28.751  29.210 -16.472  1.00  2.15           H  
ATOM   3563 1HB  TRP A 243      26.150  28.993 -14.926  1.00  2.15           H  
ATOM   3564 2HB  TRP A 243      27.274  30.317 -14.738  1.00  2.15           H  
ATOM   3565  HD1 TRP A 243      27.695  30.196 -18.145  1.00  2.15           H  
ATOM   3566  HE1 TRP A 243      25.908  31.438 -19.546  1.00  2.15           H  
ATOM   3567  HE3 TRP A 243      23.992  30.567 -14.595  1.00  2.15           H  
ATOM   3568  HZ2 TRP A 243      23.277  32.394 -19.174  1.00  2.15           H  
ATOM   3569  HZ3 TRP A 243      21.881  31.637 -15.191  1.00  2.15           H  
ATOM   3570  HH2 TRP A 243      21.512  32.535 -17.435  1.00  2.15           H  
ATOM   3571  N   ASN A 244      28.073  27.094 -14.036  1.00  2.21           N  
ATOM   3572  CA  ASN A 244      28.679  26.528 -12.857  1.00  2.21           C  
ATOM   3573  C   ASN A 244      30.029  25.952 -13.188  1.00  2.21           C  
ATOM   3574  O   ASN A 244      30.994  26.271 -12.497  1.00  2.21           O  
ATOM   3575  CB  ASN A 244      27.778  25.478 -12.256  1.00  2.21           C  
ATOM   3576  CG  ASN A 244      26.651  26.083 -11.559  1.00  2.21           C  
ATOM   3577  OD1 ASN A 244      26.727  27.242 -11.158  1.00  2.21           O  
ATOM   3578  ND2 ASN A 244      25.603  25.360 -11.408  1.00  2.21           N  
ATOM   3579  H   ASN A 244      27.155  26.779 -14.354  1.00  2.21           H  
ATOM   3580  HA  ASN A 244      28.829  27.321 -12.126  1.00  2.21           H  
ATOM   3581 1HB  ASN A 244      27.401  24.829 -13.039  1.00  2.21           H  
ATOM   3582 2HB  ASN A 244      28.349  24.863 -11.562  1.00  2.21           H  
ATOM   3583 1HD2 ASN A 244      24.820  25.746 -10.937  1.00  2.21           H  
ATOM   3584 2HD2 ASN A 244      25.587  24.428 -11.760  1.00  2.21           H  
ATOM   3585  N   SER A 245      30.133  25.247 -14.321  1.00  2.26           N  
ATOM   3586  CA  SER A 245      31.387  24.633 -14.735  1.00  2.26           C  
ATOM   3587  C   SER A 245      32.470  25.693 -14.857  1.00  2.26           C  
ATOM   3588  O   SER A 245      33.615  25.481 -14.453  1.00  2.26           O  
ATOM   3589  CB  SER A 245      31.203  23.875 -16.032  1.00  2.26           C  
ATOM   3590  OG  SER A 245      32.397  23.240 -16.447  1.00  2.26           O  
ATOM   3591  H   SER A 245      29.288  25.070 -14.869  1.00  2.26           H  
ATOM   3592  HA  SER A 245      31.686  23.923 -13.984  1.00  2.26           H  
ATOM   3593 1HB  SER A 245      30.415  23.133 -15.904  1.00  2.26           H  
ATOM   3594 2HB  SER A 245      30.874  24.563 -16.804  1.00  2.26           H  
ATOM   3595  HG  SER A 245      32.179  22.815 -17.284  1.00  2.26           H  
ATOM   3596  N   ALA A 246      32.110  26.851 -15.410  1.00  2.28           N  
ATOM   3597  CA  ALA A 246      33.035  27.968 -15.558  1.00  2.28           C  
ATOM   3598  C   ALA A 246      33.590  28.445 -14.207  1.00  2.28           C  
ATOM   3599  O   ALA A 246      34.721  28.937 -14.137  1.00  2.28           O  
ATOM   3600  CB  ALA A 246      32.350  29.131 -16.255  1.00  2.28           C  
ATOM   3601  H   ALA A 246      31.151  26.952 -15.753  1.00  2.28           H  
ATOM   3602  HA  ALA A 246      33.870  27.628 -16.167  1.00  2.28           H  
ATOM   3603 1HB  ALA A 246      33.062  29.940 -16.389  1.00  2.28           H  
ATOM   3604 2HB  ALA A 246      31.977  28.803 -17.224  1.00  2.28           H  
ATOM   3605 3HB  ALA A 246      31.524  29.484 -15.654  1.00  2.28           H  
ATOM   3606  N   PHE A 247      32.797  28.318 -13.137  1.00  2.28           N  
ATOM   3607  CA  PHE A 247      33.209  28.786 -11.820  1.00  2.28           C  
ATOM   3608  C   PHE A 247      33.748  27.682 -10.912  1.00  2.28           C  
ATOM   3609  O   PHE A 247      34.407  27.967  -9.911  1.00  2.28           O  
ATOM   3610  CB  PHE A 247      32.023  29.418 -11.090  1.00  2.28           C  
ATOM   3611  CG  PHE A 247      31.458  30.643 -11.741  1.00  2.28           C  
ATOM   3612  CD1 PHE A 247      30.214  30.603 -12.331  1.00  2.28           C  
ATOM   3613  CD2 PHE A 247      32.170  31.824 -11.779  1.00  2.28           C  
ATOM   3614  CE1 PHE A 247      29.688  31.699 -12.956  1.00  2.28           C  
ATOM   3615  CE2 PHE A 247      31.642  32.940 -12.401  1.00  2.28           C  
ATOM   3616  CZ  PHE A 247      30.395  32.873 -12.994  1.00  2.28           C  
ATOM   3617  H   PHE A 247      31.870  27.898 -13.244  1.00  2.28           H  
ATOM   3618  HA  PHE A 247      33.990  29.534 -11.953  1.00  2.28           H  
ATOM   3619 1HB  PHE A 247      31.223  28.675 -11.013  1.00  2.28           H  
ATOM   3620 2HB  PHE A 247      32.327  29.679 -10.081  1.00  2.28           H  
ATOM   3621  HD1 PHE A 247      29.653  29.674 -12.299  1.00  2.28           H  
ATOM   3622  HD2 PHE A 247      33.156  31.869 -11.315  1.00  2.28           H  
ATOM   3623  HE1 PHE A 247      28.714  31.637 -13.423  1.00  2.28           H  
ATOM   3624  HE2 PHE A 247      32.209  33.869 -12.427  1.00  2.28           H  
ATOM   3625  HZ  PHE A 247      29.977  33.748 -13.490  1.00  2.28           H  
ATOM   3626  N   LEU A 248      33.527  26.420 -11.259  1.00  2.24           N  
ATOM   3627  CA  LEU A 248      33.910  25.355 -10.342  1.00  2.24           C  
ATOM   3628  C   LEU A 248      35.374  25.299  -9.903  1.00  2.24           C  
ATOM   3629  O   LEU A 248      35.615  25.104  -8.715  1.00  2.24           O  
ATOM   3630  CB  LEU A 248      33.582  23.990 -10.921  1.00  2.24           C  
ATOM   3631  CG  LEU A 248      32.193  23.713 -11.060  1.00  2.24           C  
ATOM   3632  CD1 LEU A 248      32.037  22.420 -11.697  1.00  2.24           C  
ATOM   3633  CD2 LEU A 248      31.500  23.838  -9.774  1.00  2.24           C  
ATOM   3634  H   LEU A 248      32.990  26.218 -12.103  1.00  2.24           H  
ATOM   3635  HA  LEU A 248      33.307  25.482  -9.455  1.00  2.24           H  
ATOM   3636 1HB  LEU A 248      33.960  23.946 -11.910  1.00  2.24           H  
ATOM   3637 2HB  LEU A 248      34.047  23.224 -10.338  1.00  2.24           H  
ATOM   3638  HG  LEU A 248      31.811  24.387 -11.697  1.00  2.24           H  
ATOM   3639 1HD1 LEU A 248      31.000  22.238 -11.873  1.00  2.24           H  
ATOM   3640 2HD1 LEU A 248      32.556  22.407 -12.638  1.00  2.24           H  
ATOM   3641 3HD1 LEU A 248      32.447  21.667 -11.052  1.00  2.24           H  
ATOM   3642 1HD2 LEU A 248      30.467  23.680  -9.934  1.00  2.24           H  
ATOM   3643 2HD2 LEU A 248      31.873  23.111  -9.078  1.00  2.24           H  
ATOM   3644 3HD2 LEU A 248      31.647  24.838  -9.384  1.00  2.24           H  
ATOM   3645  N   PRO A 249      36.389  25.492 -10.775  1.00  2.17           N  
ATOM   3646  CA  PRO A 249      37.784  25.418 -10.401  1.00  2.17           C  
ATOM   3647  C   PRO A 249      38.290  26.731  -9.816  1.00  2.17           C  
ATOM   3648  O   PRO A 249      39.486  26.876  -9.555  1.00  2.17           O  
ATOM   3649  CB  PRO A 249      38.455  25.091 -11.733  1.00  2.17           C  
ATOM   3650  CG  PRO A 249      37.620  25.834 -12.753  1.00  2.17           C  
ATOM   3651  CD  PRO A 249      36.192  25.750 -12.243  1.00  2.17           C  
ATOM   3652  HA  PRO A 249      37.922  24.598  -9.680  1.00  2.17           H  
ATOM   3653 1HB  PRO A 249      39.504  25.420 -11.709  1.00  2.17           H  
ATOM   3654 2HB  PRO A 249      38.462  23.996 -11.885  1.00  2.17           H  
ATOM   3655 1HG  PRO A 249      37.963  26.877 -12.828  1.00  2.17           H  
ATOM   3656 2HG  PRO A 249      37.738  25.392 -13.747  1.00  2.17           H  
ATOM   3657 1HD  PRO A 249      35.757  26.726 -12.447  1.00  2.17           H  
ATOM   3658 2HD  PRO A 249      35.670  24.949 -12.751  1.00  2.17           H  
ATOM   3659  N   SER A 250      37.415  27.734  -9.695  1.00  2.11           N  
ATOM   3660  CA  SER A 250      37.879  29.010  -9.199  1.00  2.11           C  
ATOM   3661  C   SER A 250      38.186  28.940  -7.726  1.00  2.11           C  
ATOM   3662  O   SER A 250      37.386  28.437  -6.926  1.00  2.11           O  
ATOM   3663  CB  SER A 250      36.865  30.106  -9.426  1.00  2.11           C  
ATOM   3664  OG  SER A 250      37.306  31.317  -8.827  1.00  2.11           O  
ATOM   3665  H   SER A 250      36.422  27.626  -9.897  1.00  2.11           H  
ATOM   3666  HA  SER A 250      38.795  29.271  -9.729  1.00  2.11           H  
ATOM   3667 1HB  SER A 250      36.720  30.250 -10.497  1.00  2.11           H  
ATOM   3668 2HB  SER A 250      35.905  29.814  -9.003  1.00  2.11           H  
ATOM   3669  HG  SER A 250      36.737  32.010  -9.188  1.00  2.11           H  
ATOM   3670  N   LYS A 251      39.280  29.583  -7.346  1.00  2.05           N  
ATOM   3671  CA  LYS A 251      39.652  29.685  -5.949  1.00  2.05           C  
ATOM   3672  C   LYS A 251      38.562  30.369  -5.125  1.00  2.05           C  
ATOM   3673  O   LYS A 251      38.455  30.128  -3.922  1.00  2.05           O  
ATOM   3674  CB  LYS A 251      40.980  30.443  -5.828  1.00  2.05           C  
ATOM   3675  CG  LYS A 251      40.899  31.913  -6.278  1.00  2.05           C  
ATOM   3676  CD  LYS A 251      42.225  32.666  -6.131  1.00  2.05           C  
ATOM   3677  CE  LYS A 251      43.308  32.157  -7.096  1.00  2.05           C  
ATOM   3678  NZ  LYS A 251      42.912  32.298  -8.530  1.00  2.05           N  
ATOM   3679  H   LYS A 251      39.878  29.989  -8.054  1.00  2.05           H  
ATOM   3680  HA  LYS A 251      39.790  28.676  -5.558  1.00  2.05           H  
ATOM   3681 1HB  LYS A 251      41.317  30.426  -4.791  1.00  2.05           H  
ATOM   3682 2HB  LYS A 251      41.740  29.946  -6.431  1.00  2.05           H  
ATOM   3683 1HG  LYS A 251      40.581  31.966  -7.321  1.00  2.05           H  
ATOM   3684 2HG  LYS A 251      40.159  32.441  -5.672  1.00  2.05           H  
ATOM   3685 1HD  LYS A 251      42.049  33.728  -6.351  1.00  2.05           H  
ATOM   3686 2HD  LYS A 251      42.583  32.584  -5.108  1.00  2.05           H  
ATOM   3687 1HE  LYS A 251      44.209  32.743  -6.930  1.00  2.05           H  
ATOM   3688 2HE  LYS A 251      43.522  31.111  -6.888  1.00  2.05           H  
ATOM   3689 1HZ  LYS A 251      43.650  31.977  -9.126  1.00  2.05           H  
ATOM   3690 2HZ  LYS A 251      42.087  31.760  -8.703  1.00  2.05           H  
ATOM   3691 3HZ  LYS A 251      42.695  33.272  -8.769  1.00  2.05           H  
ATOM   3692  N   ASP A 252      37.715  31.194  -5.763  1.00  2.02           N  
ATOM   3693  CA  ASP A 252      36.662  31.849  -5.009  1.00  2.02           C  
ATOM   3694  C   ASP A 252      35.597  30.850  -4.562  1.00  2.02           C  
ATOM   3695  O   ASP A 252      34.983  31.038  -3.519  1.00  2.02           O  
ATOM   3696  CB  ASP A 252      36.048  33.034  -5.761  1.00  2.02           C  
ATOM   3697  CG  ASP A 252      36.973  34.320  -5.779  1.00  2.02           C  
ATOM   3698  OD1 ASP A 252      37.963  34.368  -5.075  1.00  2.02           O  
ATOM   3699  OD2 ASP A 252      36.648  35.271  -6.440  1.00  2.02           O  
ATOM   3700  H   ASP A 252      37.782  31.334  -6.773  1.00  2.02           H  
ATOM   3701  HA  ASP A 252      37.109  32.264  -4.105  1.00  2.02           H  
ATOM   3702 1HB  ASP A 252      35.829  32.735  -6.787  1.00  2.02           H  
ATOM   3703 2HB  ASP A 252      35.100  33.297  -5.293  1.00  2.02           H  
ATOM   3704  N   LEU A 253      35.348  29.797  -5.349  1.00  2.02           N  
ATOM   3705  CA  LEU A 253      34.345  28.827  -4.933  1.00  2.02           C  
ATOM   3706  C   LEU A 253      34.922  27.995  -3.812  1.00  2.02           C  
ATOM   3707  O   LEU A 253      34.249  27.708  -2.822  1.00  2.02           O  
ATOM   3708  CB  LEU A 253      33.843  27.938  -6.075  1.00  2.02           C  
ATOM   3709  CG  LEU A 253      32.766  26.910  -5.626  1.00  2.02           C  
ATOM   3710  CD1 LEU A 253      31.580  27.643  -4.979  1.00  2.02           C  
ATOM   3711  CD2 LEU A 253      32.315  26.135  -6.830  1.00  2.02           C  
ATOM   3712  H   LEU A 253      35.896  29.620  -6.187  1.00  2.02           H  
ATOM   3713  HA  LEU A 253      33.481  29.370  -4.550  1.00  2.02           H  
ATOM   3714 1HB  LEU A 253      33.411  28.568  -6.854  1.00  2.02           H  
ATOM   3715 2HB  LEU A 253      34.691  27.388  -6.504  1.00  2.02           H  
ATOM   3716  HG  LEU A 253      33.192  26.227  -4.888  1.00  2.02           H  
ATOM   3717 1HD1 LEU A 253      30.826  26.923  -4.668  1.00  2.02           H  
ATOM   3718 2HD1 LEU A 253      31.923  28.196  -4.119  1.00  2.02           H  
ATOM   3719 3HD1 LEU A 253      31.157  28.320  -5.668  1.00  2.02           H  
ATOM   3720 1HD2 LEU A 253      31.565  25.399  -6.544  1.00  2.02           H  
ATOM   3721 2HD2 LEU A 253      31.894  26.815  -7.573  1.00  2.02           H  
ATOM   3722 3HD2 LEU A 253      33.181  25.634  -7.241  1.00  2.02           H  
ATOM   3723  N   ALA A 254      36.189  27.601  -3.959  1.00  2.05           N  
ATOM   3724  CA  ALA A 254      36.814  26.797  -2.915  1.00  2.05           C  
ATOM   3725  C   ALA A 254      36.787  27.560  -1.587  1.00  2.05           C  
ATOM   3726  O   ALA A 254      36.480  26.987  -0.526  1.00  2.05           O  
ATOM   3727  CB  ALA A 254      38.240  26.467  -3.307  1.00  2.05           C  
ATOM   3728  H   ALA A 254      36.701  27.864  -4.806  1.00  2.05           H  
ATOM   3729  HA  ALA A 254      36.242  25.879  -2.797  1.00  2.05           H  
ATOM   3730 1HB  ALA A 254      38.701  25.857  -2.532  1.00  2.05           H  
ATOM   3731 2HB  ALA A 254      38.244  25.918  -4.252  1.00  2.05           H  
ATOM   3732 3HB  ALA A 254      38.806  27.390  -3.425  1.00  2.05           H  
ATOM   3733  N   GLU A 255      37.038  28.873  -1.663  1.00  2.12           N  
ATOM   3734  CA  GLU A 255      37.005  29.751  -0.507  1.00  2.12           C  
ATOM   3735  C   GLU A 255      35.590  29.914   0.010  1.00  2.12           C  
ATOM   3736  O   GLU A 255      35.362  29.920   1.217  1.00  2.12           O  
ATOM   3737  CB  GLU A 255      37.597  31.112  -0.867  1.00  2.12           C  
ATOM   3738  CG  GLU A 255      37.592  32.162   0.239  1.00  2.12           C  
ATOM   3739  CD  GLU A 255      38.395  31.816   1.455  1.00  2.12           C  
ATOM   3740  OE1 GLU A 255      39.196  30.911   1.413  1.00  2.12           O  
ATOM   3741  OE2 GLU A 255      38.206  32.495   2.449  1.00  2.12           O  
ATOM   3742  H   GLU A 255      37.305  29.281  -2.561  1.00  2.12           H  
ATOM   3743  HA  GLU A 255      37.609  29.303   0.282  1.00  2.12           H  
ATOM   3744 1HB  GLU A 255      38.624  30.981  -1.207  1.00  2.12           H  
ATOM   3745 2HB  GLU A 255      37.036  31.529  -1.704  1.00  2.12           H  
ATOM   3746 1HG  GLU A 255      37.964  33.100  -0.175  1.00  2.12           H  
ATOM   3747 2HG  GLU A 255      36.565  32.320   0.536  1.00  2.12           H  
ATOM   3748  N   ALA A 256      34.620  30.030  -0.893  1.00  2.20           N  
ATOM   3749  CA  ALA A 256      33.243  30.192  -0.478  1.00  2.20           C  
ATOM   3750  C   ALA A 256      32.761  29.045   0.351  1.00  2.20           C  
ATOM   3751  O   ALA A 256      32.150  29.230   1.401  1.00  2.20           O  
ATOM   3752  CB  ALA A 256      32.356  30.226  -1.675  1.00  2.20           C  
ATOM   3753  H   ALA A 256      34.834  30.048  -1.889  1.00  2.20           H  
ATOM   3754  HA  ALA A 256      33.157  31.110   0.096  1.00  2.20           H  
ATOM   3755 1HB  ALA A 256      31.387  30.320  -1.318  1.00  2.20           H  
ATOM   3756 2HB  ALA A 256      32.609  31.036  -2.335  1.00  2.20           H  
ATOM   3757 3HB  ALA A 256      32.444  29.306  -2.211  1.00  2.20           H  
ATOM   3758  N   VAL A 257      33.060  27.850  -0.119  1.00  2.27           N  
ATOM   3759  CA  VAL A 257      32.594  26.659   0.539  1.00  2.27           C  
ATOM   3760  C   VAL A 257      33.326  26.470   1.851  1.00  2.27           C  
ATOM   3761  O   VAL A 257      32.690  26.216   2.878  1.00  2.27           O  
ATOM   3762  CB  VAL A 257      32.731  25.468  -0.408  1.00  2.27           C  
ATOM   3763  CG1 VAL A 257      32.402  24.223   0.305  1.00  2.27           C  
ATOM   3764  CG2 VAL A 257      31.780  25.677  -1.593  1.00  2.27           C  
ATOM   3765  H   VAL A 257      33.591  27.774  -0.989  1.00  2.27           H  
ATOM   3766  HA  VAL A 257      31.532  26.783   0.757  1.00  2.27           H  
ATOM   3767  HB  VAL A 257      33.764  25.401  -0.765  1.00  2.27           H  
ATOM   3768 1HG1 VAL A 257      32.501  23.371  -0.365  1.00  2.27           H  
ATOM   3769 2HG1 VAL A 257      33.094  24.122   1.132  1.00  2.27           H  
ATOM   3770 3HG1 VAL A 257      31.381  24.277   0.677  1.00  2.27           H  
ATOM   3771 1HG2 VAL A 257      31.868  24.842  -2.286  1.00  2.27           H  
ATOM   3772 2HG2 VAL A 257      30.756  25.747  -1.232  1.00  2.27           H  
ATOM   3773 3HG2 VAL A 257      32.045  26.600  -2.106  1.00  2.27           H  
ATOM   3774  N   THR A 258      34.646  26.661   1.842  1.00  2.33           N  
ATOM   3775  CA  THR A 258      35.417  26.522   3.059  1.00  2.33           C  
ATOM   3776  C   THR A 258      34.913  27.499   4.109  1.00  2.33           C  
ATOM   3777  O   THR A 258      34.722  27.132   5.267  1.00  2.33           O  
ATOM   3778  CB  THR A 258      36.901  26.798   2.805  1.00  2.33           C  
ATOM   3779  OG1 THR A 258      37.405  25.853   1.844  1.00  2.33           O  
ATOM   3780  CG2 THR A 258      37.674  26.683   4.116  1.00  2.33           C  
ATOM   3781  H   THR A 258      35.138  26.882   0.974  1.00  2.33           H  
ATOM   3782  HA  THR A 258      35.298  25.508   3.439  1.00  2.33           H  
ATOM   3783  HB  THR A 258      37.020  27.807   2.401  1.00  2.33           H  
ATOM   3784  HG1 THR A 258      37.028  26.079   0.955  1.00  2.33           H  
ATOM   3785 1HG2 THR A 258      38.728  26.884   3.936  1.00  2.33           H  
ATOM   3786 2HG2 THR A 258      37.285  27.411   4.833  1.00  2.33           H  
ATOM   3787 3HG2 THR A 258      37.562  25.680   4.525  1.00  2.33           H  
ATOM   3788  N   ALA A 259      34.681  28.747   3.705  1.00  2.39           N  
ATOM   3789  CA  ALA A 259      34.192  29.753   4.626  1.00  2.39           C  
ATOM   3790  C   ALA A 259      32.855  29.339   5.220  1.00  2.39           C  
ATOM   3791  O   ALA A 259      32.586  29.609   6.393  1.00  2.39           O  
ATOM   3792  CB  ALA A 259      34.065  31.070   3.922  1.00  2.39           C  
ATOM   3793  H   ALA A 259      34.862  29.018   2.740  1.00  2.39           H  
ATOM   3794  HA  ALA A 259      34.913  29.849   5.436  1.00  2.39           H  
ATOM   3795 1HB  ALA A 259      33.731  31.825   4.607  1.00  2.39           H  
ATOM   3796 2HB  ALA A 259      35.037  31.338   3.522  1.00  2.39           H  
ATOM   3797 3HB  ALA A 259      33.347  30.971   3.109  1.00  2.39           H  
ATOM   3798  N   MET A 260      31.993  28.674   4.438  1.00  2.44           N  
ATOM   3799  CA  MET A 260      30.732  28.263   5.030  1.00  2.44           C  
ATOM   3800  C   MET A 260      30.992  27.181   6.072  1.00  2.44           C  
ATOM   3801  O   MET A 260      30.402  27.193   7.153  1.00  2.44           O  
ATOM   3802  CB  MET A 260      29.752  27.733   3.983  1.00  2.44           C  
ATOM   3803  CG  MET A 260      29.281  28.748   2.979  1.00  2.44           C  
ATOM   3804  SD  MET A 260      28.496  30.177   3.687  1.00  2.44           S  
ATOM   3805  CE  MET A 260      29.898  31.314   3.628  1.00  2.44           C  
ATOM   3806  H   MET A 260      32.197  28.494   3.452  1.00  2.44           H  
ATOM   3807  HA  MET A 260      30.285  29.119   5.532  1.00  2.44           H  
ATOM   3808 1HB  MET A 260      30.231  26.924   3.425  1.00  2.44           H  
ATOM   3809 2HB  MET A 260      28.879  27.314   4.478  1.00  2.44           H  
ATOM   3810 1HG  MET A 260      30.095  29.080   2.398  1.00  2.44           H  
ATOM   3811 2HG  MET A 260      28.575  28.273   2.321  1.00  2.44           H  
ATOM   3812 1HE  MET A 260      29.604  32.283   4.029  1.00  2.44           H  
ATOM   3813 2HE  MET A 260      30.713  30.920   4.224  1.00  2.44           H  
ATOM   3814 3HE  MET A 260      30.233  31.433   2.594  1.00  2.44           H  
ATOM   3815  N   PHE A 261      31.951  26.294   5.796  1.00  2.48           N  
ATOM   3816  CA  PHE A 261      32.278  25.203   6.716  1.00  2.48           C  
ATOM   3817  C   PHE A 261      32.794  25.765   8.036  1.00  2.48           C  
ATOM   3818  O   PHE A 261      32.485  25.256   9.117  1.00  2.48           O  
ATOM   3819  CB  PHE A 261      33.333  24.267   6.121  1.00  2.48           C  
ATOM   3820  CG  PHE A 261      32.855  23.524   4.936  1.00  2.48           C  
ATOM   3821  CD1 PHE A 261      31.531  23.578   4.582  1.00  2.48           C  
ATOM   3822  CD2 PHE A 261      33.721  22.757   4.173  1.00  2.48           C  
ATOM   3823  CE1 PHE A 261      31.082  22.908   3.502  1.00  2.48           C  
ATOM   3824  CE2 PHE A 261      33.258  22.065   3.084  1.00  2.48           C  
ATOM   3825  CZ  PHE A 261      31.934  22.146   2.749  1.00  2.48           C  
ATOM   3826  H   PHE A 261      32.423  26.347   4.891  1.00  2.48           H  
ATOM   3827  HA  PHE A 261      31.371  24.631   6.915  1.00  2.48           H  
ATOM   3828 1HB  PHE A 261      34.212  24.829   5.840  1.00  2.48           H  
ATOM   3829 2HB  PHE A 261      33.640  23.546   6.874  1.00  2.48           H  
ATOM   3830  HD1 PHE A 261      30.844  24.177   5.175  1.00  2.48           H  
ATOM   3831  HD2 PHE A 261      34.775  22.706   4.448  1.00  2.48           H  
ATOM   3832  HE1 PHE A 261      30.048  22.978   3.241  1.00  2.48           H  
ATOM   3833  HE2 PHE A 261      33.935  21.462   2.485  1.00  2.48           H  
ATOM   3834  HZ  PHE A 261      31.558  21.606   1.881  1.00  2.48           H  
ATOM   3835  N   GLU A 262      33.568  26.841   7.927  1.00  2.46           N  
ATOM   3836  CA  GLU A 262      34.170  27.532   9.058  1.00  2.46           C  
ATOM   3837  C   GLU A 262      33.240  28.590   9.675  1.00  2.46           C  
ATOM   3838  O   GLU A 262      33.653  29.321  10.578  1.00  2.46           O  
ATOM   3839  CB  GLU A 262      35.512  28.162   8.646  1.00  2.46           C  
ATOM   3840  CG  GLU A 262      36.604  27.131   8.283  1.00  2.46           C  
ATOM   3841  CD  GLU A 262      37.964  27.728   7.904  1.00  2.46           C  
ATOM   3842  OE1 GLU A 262      38.112  28.937   7.883  1.00  2.46           O  
ATOM   3843  OE2 GLU A 262      38.860  26.956   7.642  1.00  2.46           O  
ATOM   3844  H   GLU A 262      33.782  27.174   6.986  1.00  2.46           H  
ATOM   3845  HA  GLU A 262      34.376  26.790   9.828  1.00  2.46           H  
ATOM   3846 1HB  GLU A 262      35.354  28.787   7.766  1.00  2.46           H  
ATOM   3847 2HB  GLU A 262      35.883  28.803   9.444  1.00  2.46           H  
ATOM   3848 1HG  GLU A 262      36.740  26.460   9.129  1.00  2.46           H  
ATOM   3849 2HG  GLU A 262      36.238  26.535   7.445  1.00  2.46           H  
ATOM   3850  N   LYS A 263      32.001  28.694   9.171  1.00  2.38           N  
ATOM   3851  CA  LYS A 263      31.000  29.646   9.646  1.00  2.38           C  
ATOM   3852  C   LYS A 263      31.459  31.102   9.613  1.00  2.38           C  
ATOM   3853  O   LYS A 263      31.252  31.847  10.576  1.00  2.38           O  
ATOM   3854  CB  LYS A 263      30.560  29.270  11.061  1.00  2.38           C  
ATOM   3855  CG  LYS A 263      29.916  27.888  11.157  1.00  2.38           C  
ATOM   3856  CD  LYS A 263      29.458  27.582  12.576  1.00  2.38           C  
ATOM   3857  CE  LYS A 263      28.856  26.187  12.675  1.00  2.38           C  
ATOM   3858  NZ  LYS A 263      28.443  25.860  14.069  1.00  2.38           N  
ATOM   3859  H   LYS A 263      31.706  28.066   8.428  1.00  2.38           H  
ATOM   3860  HA  LYS A 263      30.135  29.562   8.986  1.00  2.38           H  
ATOM   3861 1HB  LYS A 263      31.412  29.295  11.738  1.00  2.38           H  
ATOM   3862 2HB  LYS A 263      29.838  30.001  11.420  1.00  2.38           H  
ATOM   3863 1HG  LYS A 263      29.058  27.843  10.485  1.00  2.38           H  
ATOM   3864 2HG  LYS A 263      30.637  27.128  10.840  1.00  2.38           H  
ATOM   3865 1HD  LYS A 263      30.310  27.652  13.254  1.00  2.38           H  
ATOM   3866 2HD  LYS A 263      28.710  28.313  12.883  1.00  2.38           H  
ATOM   3867 1HE  LYS A 263      27.985  26.127  12.025  1.00  2.38           H  
ATOM   3868 2HE  LYS A 263      29.596  25.456  12.344  1.00  2.38           H  
ATOM   3869 1HZ  LYS A 263      28.051  24.929  14.095  1.00  2.38           H  
ATOM   3870 2HZ  LYS A 263      29.249  25.902  14.678  1.00  2.38           H  
ATOM   3871 3HZ  LYS A 263      27.751  26.525  14.380  1.00  2.38           H  
ATOM   3872  N   ARG A 264      32.050  31.522   8.497  1.00  2.23           N  
ATOM   3873  CA  ARG A 264      32.546  32.887   8.370  1.00  2.23           C  
ATOM   3874  C   ARG A 264      32.371  33.484   6.982  1.00  2.23           C  
ATOM   3875  O   ARG A 264      32.018  32.802   6.024  1.00  2.23           O  
ATOM   3876  CB  ARG A 264      34.024  32.936   8.681  1.00  2.23           C  
ATOM   3877  CG  ARG A 264      34.870  32.156   7.715  1.00  2.23           C  
ATOM   3878  CD  ARG A 264      36.293  32.379   7.953  1.00  2.23           C  
ATOM   3879  NE  ARG A 264      37.124  31.564   7.102  1.00  2.23           N  
ATOM   3880  CZ  ARG A 264      37.510  31.872   5.841  1.00  2.23           C  
ATOM   3881  NH1 ARG A 264      37.148  32.964   5.211  1.00  2.23           N  
ATOM   3882  NH2 ARG A 264      38.283  31.056   5.183  1.00  2.23           N  
ATOM   3883  H   ARG A 264      32.198  30.857   7.737  1.00  2.23           H  
ATOM   3884  HA  ARG A 264      32.011  33.511   9.083  1.00  2.23           H  
ATOM   3885 1HB  ARG A 264      34.374  33.965   8.673  1.00  2.23           H  
ATOM   3886 2HB  ARG A 264      34.200  32.529   9.677  1.00  2.23           H  
ATOM   3887 1HG  ARG A 264      34.652  31.093   7.819  1.00  2.23           H  
ATOM   3888 2HG  ARG A 264      34.642  32.475   6.703  1.00  2.23           H  
ATOM   3889 1HD  ARG A 264      36.527  33.426   7.755  1.00  2.23           H  
ATOM   3890 2HD  ARG A 264      36.529  32.139   8.987  1.00  2.23           H  
ATOM   3891  HE  ARG A 264      37.455  30.665   7.486  1.00  2.23           H  
ATOM   3892 1HH1 ARG A 264      36.515  33.672   5.612  1.00  2.23           H  
ATOM   3893 2HH1 ARG A 264      37.503  33.070   4.255  1.00  2.23           H  
ATOM   3894 1HH2 ARG A 264      38.603  30.191   5.617  1.00  2.23           H  
ATOM   3895 2HH2 ARG A 264      38.548  31.323   4.220  1.00  2.23           H  
ATOM   3896  N   ARG A 265      32.595  34.789   6.880  1.00  2.03           N  
ATOM   3897  CA  ARG A 265      32.580  35.440   5.582  1.00  2.03           C  
ATOM   3898  C   ARG A 265      33.851  35.009   4.820  1.00  2.03           C  
ATOM   3899  O   ARG A 265      34.915  34.940   5.447  1.00  2.03           O  
ATOM   3900  CB  ARG A 265      32.572  36.957   5.753  1.00  2.03           C  
ATOM   3901  CG  ARG A 265      32.449  37.761   4.462  1.00  2.03           C  
ATOM   3902  CD  ARG A 265      32.388  39.225   4.715  1.00  2.03           C  
ATOM   3903  NE  ARG A 265      32.285  39.979   3.473  1.00  2.03           N  
ATOM   3904  CZ  ARG A 265      32.185  41.322   3.390  1.00  2.03           C  
ATOM   3905  NH1 ARG A 265      32.171  42.053   4.483  1.00  2.03           N  
ATOM   3906  NH2 ARG A 265      32.101  41.903   2.206  1.00  2.03           N  
ATOM   3907  H   ARG A 265      32.822  35.326   7.706  1.00  2.03           H  
ATOM   3908  HA  ARG A 265      31.674  35.135   5.073  1.00  2.03           H  
ATOM   3909 1HB  ARG A 265      31.744  37.245   6.399  1.00  2.03           H  
ATOM   3910 2HB  ARG A 265      33.493  37.270   6.243  1.00  2.03           H  
ATOM   3911 1HG  ARG A 265      33.310  37.556   3.818  1.00  2.03           H  
ATOM   3912 2HG  ARG A 265      31.535  37.480   3.946  1.00  2.03           H  
ATOM   3913 1HD  ARG A 265      31.518  39.455   5.329  1.00  2.03           H  
ATOM   3914 2HD  ARG A 265      33.294  39.540   5.231  1.00  2.03           H  
ATOM   3915  HE  ARG A 265      32.297  39.454   2.607  1.00  2.03           H  
ATOM   3916 1HH1 ARG A 265      32.235  41.609   5.388  1.00  2.03           H  
ATOM   3917 2HH1 ARG A 265      32.096  43.058   4.417  1.00  2.03           H  
ATOM   3918 1HH2 ARG A 265      32.112  41.342   1.365  1.00  2.03           H  
ATOM   3919 2HH2 ARG A 265      32.026  42.907   2.141  1.00  2.03           H  
ATOM   3920  N   PRO A 266      33.763  34.635   3.523  1.00  1.84           N  
ATOM   3921  CA  PRO A 266      34.876  34.292   2.643  1.00  1.84           C  
ATOM   3922  C   PRO A 266      35.717  35.485   2.216  1.00  1.84           C  
ATOM   3923  O   PRO A 266      35.199  36.594   2.066  1.00  1.84           O  
ATOM   3924  CB  PRO A 266      34.165  33.680   1.446  1.00  1.84           C  
ATOM   3925  CG  PRO A 266      32.791  34.291   1.437  1.00  1.84           C  
ATOM   3926  CD  PRO A 266      32.436  34.486   2.878  1.00  1.84           C  
ATOM   3927  HA  PRO A 266      35.512  33.545   3.127  1.00  1.84           H  
ATOM   3928 1HB  PRO A 266      34.736  33.926   0.550  1.00  1.84           H  
ATOM   3929 2HB  PRO A 266      34.166  32.596   1.522  1.00  1.84           H  
ATOM   3930 1HG  PRO A 266      32.804  35.235   0.870  1.00  1.84           H  
ATOM   3931 2HG  PRO A 266      32.081  33.622   0.921  1.00  1.84           H  
ATOM   3932 1HD  PRO A 266      31.840  35.392   2.935  1.00  1.84           H  
ATOM   3933 2HD  PRO A 266      31.908  33.600   3.274  1.00  1.84           H  
ATOM   3934  N   GLU A 267      36.997  35.232   1.929  1.00  1.72           N  
ATOM   3935  CA  GLU A 267      37.877  36.264   1.365  1.00  1.72           C  
ATOM   3936  C   GLU A 267      37.973  36.178  -0.169  1.00  1.72           C  
ATOM   3937  O   GLU A 267      38.992  35.748  -0.709  1.00  1.72           O  
ATOM   3938  CB  GLU A 267      39.279  36.186   1.984  1.00  1.72           C  
ATOM   3939  CG  GLU A 267      39.311  36.440   3.491  1.00  1.72           C  
ATOM   3940  CD  GLU A 267      40.708  36.419   4.087  1.00  1.72           C  
ATOM   3941  OE1 GLU A 267      41.640  36.106   3.384  1.00  1.72           O  
ATOM   3942  OE2 GLU A 267      40.833  36.719   5.252  1.00  1.72           O  
ATOM   3943  H   GLU A 267      37.375  34.290   2.093  1.00  1.72           H  
ATOM   3944  HA  GLU A 267      37.459  37.238   1.613  1.00  1.72           H  
ATOM   3945 1HB  GLU A 267      39.699  35.194   1.803  1.00  1.72           H  
ATOM   3946 2HB  GLU A 267      39.932  36.914   1.502  1.00  1.72           H  
ATOM   3947 1HG  GLU A 267      38.855  37.408   3.693  1.00  1.72           H  
ATOM   3948 2HG  GLU A 267      38.703  35.677   3.981  1.00  1.72           H  
ATOM   3949  N   PHE A 268      36.909  36.568  -0.864  1.00  1.70           N  
ATOM   3950  CA  PHE A 268      36.872  36.475  -2.330  1.00  1.70           C  
ATOM   3951  C   PHE A 268      37.916  37.377  -2.962  1.00  1.70           C  
ATOM   3952  O   PHE A 268      38.168  38.476  -2.457  1.00  1.70           O  
ATOM   3953  CB  PHE A 268      35.497  36.859  -2.863  1.00  1.70           C  
ATOM   3954  CG  PHE A 268      34.469  35.843  -2.561  1.00  1.70           C  
ATOM   3955  CD1 PHE A 268      34.837  34.533  -2.358  1.00  1.70           C  
ATOM   3956  CD2 PHE A 268      33.131  36.186  -2.460  1.00  1.70           C  
ATOM   3957  CE1 PHE A 268      33.905  33.599  -2.066  1.00  1.70           C  
ATOM   3958  CE2 PHE A 268      32.193  35.235  -2.163  1.00  1.70           C  
ATOM   3959  CZ  PHE A 268      32.585  33.942  -1.966  1.00  1.70           C  
ATOM   3960  H   PHE A 268      36.104  36.919  -0.356  1.00  1.70           H  
ATOM   3961  HA  PHE A 268      37.094  35.446  -2.625  1.00  1.70           H  
ATOM   3962 1HB  PHE A 268      35.185  37.809  -2.435  1.00  1.70           H  
ATOM   3963 2HB  PHE A 268      35.553  36.980  -3.949  1.00  1.70           H  
ATOM   3964  HD1 PHE A 268      35.889  34.245  -2.434  1.00  1.70           H  
ATOM   3965  HD2 PHE A 268      32.829  37.221  -2.614  1.00  1.70           H  
ATOM   3966  HE1 PHE A 268      34.216  32.583  -1.904  1.00  1.70           H  
ATOM   3967  HE2 PHE A 268      31.140  35.503  -2.081  1.00  1.70           H  
ATOM   3968  HZ  PHE A 268      31.849  33.194  -1.726  1.00  1.70           H  
ATOM   3969  N   THR A 269      38.501  36.934  -4.076  1.00  1.80           N  
ATOM   3970  CA  THR A 269      39.509  37.732  -4.750  1.00  1.80           C  
ATOM   3971  C   THR A 269      39.064  38.313  -6.090  1.00  1.80           C  
ATOM   3972  O   THR A 269      39.555  39.366  -6.498  1.00  1.80           O  
ATOM   3973  CB  THR A 269      40.699  36.837  -5.074  1.00  1.80           C  
ATOM   3974  OG1 THR A 269      40.241  35.818  -5.980  1.00  1.80           O  
ATOM   3975  CG2 THR A 269      41.224  36.178  -3.809  1.00  1.80           C  
ATOM   3976  H   THR A 269      38.269  36.008  -4.448  1.00  1.80           H  
ATOM   3977  HA  THR A 269      39.808  38.548  -4.093  1.00  1.80           H  
ATOM   3978  HB  THR A 269      41.486  37.420  -5.551  1.00  1.80           H  
ATOM   3979  HG1 THR A 269      39.476  35.318  -5.567  1.00  1.80           H  
ATOM   3980 1HG2 THR A 269      42.058  35.524  -4.059  1.00  1.80           H  
ATOM   3981 2HG2 THR A 269      41.557  36.943  -3.109  1.00  1.80           H  
ATOM   3982 3HG2 THR A 269      40.426  35.588  -3.349  1.00  1.80           H  
ATOM   3983  N   GLY A 270      38.169  37.621  -6.802  1.00  2.03           N  
ATOM   3984  CA  GLY A 270      37.765  38.057  -8.132  1.00  2.03           C  
ATOM   3985  C   GLY A 270      38.768  37.670  -9.236  1.00  2.03           C  
ATOM   3986  O   GLY A 270      38.564  38.036 -10.398  1.00  2.03           O  
ATOM   3987  H   GLY A 270      37.746  36.756  -6.449  1.00  2.03           H  
ATOM   3988 1HA  GLY A 270      36.795  37.615  -8.359  1.00  2.03           H  
ATOM   3989 2HA  GLY A 270      37.626  39.137  -8.129  1.00  2.03           H  
ATOM   3990  N   GLU A 271      39.843  36.949  -8.877  1.00  2.36           N  
ATOM   3991  CA  GLU A 271      40.880  36.585  -9.846  1.00  2.36           C  
ATOM   3992  C   GLU A 271      41.840  35.536  -9.288  1.00  2.36           C  
ATOM   3993  O   GLU A 271      41.658  34.339  -9.503  1.00  2.36           O  
ATOM   3994  OXT GLU A 271      42.909  35.897  -8.797  1.00  2.36           O  
ATOM   3995  CB  GLU A 271      41.682  37.830 -10.274  1.00  2.36           C  
ATOM   3996  CG  GLU A 271      42.733  37.570 -11.358  1.00  2.36           C  
ATOM   3997  CD  GLU A 271      43.454  38.829 -11.824  1.00  2.36           C  
ATOM   3998  OE1 GLU A 271      43.174  39.888 -11.311  1.00  2.36           O  
ATOM   3999  OE2 GLU A 271      44.283  38.720 -12.698  1.00  2.36           O  
ATOM   4000  H   GLU A 271      39.940  36.646  -7.903  1.00  2.36           H  
ATOM   4001  HA  GLU A 271      40.393  36.165 -10.726  1.00  2.36           H  
ATOM   4002 1HB  GLU A 271      41.011  38.598 -10.651  1.00  2.36           H  
ATOM   4003 2HB  GLU A 271      42.192  38.245  -9.405  1.00  2.36           H  
ATOM   4004 1HG  GLU A 271      43.470  36.868 -10.971  1.00  2.36           H  
ATOM   4005 2HG  GLU A 271      42.243  37.103 -12.212  1.00  2.36           H  
TER    4006
ENDMDL

REMARK ID 78398 MODEL 3 SSGCID - MysmA.00213.a Enoyl-CoA hydratase
PFRMAT TS
TARGET SSGCID - MysmA.00213.a Enoyl-CoA hydratase
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.797   2.244  -3.784  1.00  3.13           N  
ATOM      2  CA  MET A   1       0.665   2.650  -2.380  1.00  3.13           C  
ATOM      3  C   MET A   1      -0.348   3.771  -2.162  1.00  3.13           C  
ATOM      4  O   MET A   1      -0.436   4.727  -2.935  1.00  3.13           O  
ATOM      5  CB  MET A   1       2.013   3.084  -1.807  1.00  3.13           C  
ATOM      6  CG  MET A   1       3.091   2.003  -1.782  1.00  3.13           C  
ATOM      7  SD  MET A   1       2.637   0.579  -0.758  1.00  3.13           S  
ATOM      8  CE  MET A   1       2.668   1.314   0.884  1.00  3.13           C  
ATOM      9 1H   MET A   1       0.222   1.430  -3.960  1.00  3.13           H  
ATOM     10 2H   MET A   1       0.505   2.987  -4.400  1.00  3.13           H  
ATOM     11 3H   MET A   1       1.755   2.004  -3.995  1.00  3.13           H  
ATOM     12  HA  MET A   1       0.317   1.786  -1.816  1.00  3.13           H  
ATOM     13 1HB  MET A   1       2.398   3.926  -2.387  1.00  3.13           H  
ATOM     14 2HB  MET A   1       1.871   3.450  -0.783  1.00  3.13           H  
ATOM     15 1HG  MET A   1       3.279   1.653  -2.797  1.00  3.13           H  
ATOM     16 2HG  MET A   1       4.014   2.430  -1.388  1.00  3.13           H  
ATOM     17 1HE  MET A   1       2.408   0.559   1.628  1.00  3.13           H  
ATOM     18 2HE  MET A   1       3.668   1.700   1.093  1.00  3.13           H  
ATOM     19 3HE  MET A   1       1.948   2.135   0.931  1.00  3.13           H  
ATOM     20  N   ALA A   2      -1.105   3.678  -1.068  1.00  2.50           N  
ATOM     21  CA  ALA A   2      -2.137   4.677  -0.762  1.00  2.50           C  
ATOM     22  C   ALA A   2      -1.567   5.926  -0.079  1.00  2.50           C  
ATOM     23  O   ALA A   2      -1.858   6.209   1.085  1.00  2.50           O  
ATOM     24  CB  ALA A   2      -3.204   4.066   0.131  1.00  2.50           C  
ATOM     25  H   ALA A   2      -0.984   2.899  -0.436  1.00  2.50           H  
ATOM     26  HA  ALA A   2      -2.580   4.983  -1.704  1.00  2.50           H  
ATOM     27 1HB  ALA A   2      -3.981   4.813   0.319  1.00  2.50           H  
ATOM     28 2HB  ALA A   2      -3.643   3.199  -0.355  1.00  2.50           H  
ATOM     29 3HB  ALA A   2      -2.756   3.765   1.075  1.00  2.50           H  
ATOM     30  N   ASP A   3      -0.732   6.638  -0.807  1.00  1.93           N  
ATOM     31  CA  ASP A   3      -0.062   7.840  -0.327  1.00  1.93           C  
ATOM     32  C   ASP A   3      -0.979   9.041  -0.108  1.00  1.93           C  
ATOM     33  O   ASP A   3      -2.007   9.205  -0.772  1.00  1.93           O  
ATOM     34  CB  ASP A   3       1.071   8.211  -1.271  1.00  1.93           C  
ATOM     35  CG  ASP A   3       2.242   7.229  -1.154  1.00  1.93           C  
ATOM     36  OD1 ASP A   3       2.235   6.429  -0.241  1.00  1.93           O  
ATOM     37  OD2 ASP A   3       3.126   7.284  -1.966  1.00  1.93           O  
ATOM     38  H   ASP A   3      -0.571   6.303  -1.755  1.00  1.93           H  
ATOM     39  HA  ASP A   3       0.385   7.600   0.638  1.00  1.93           H  
ATOM     40 1HB  ASP A   3       0.707   8.200  -2.298  1.00  1.93           H  
ATOM     41 2HB  ASP A   3       1.420   9.225  -1.052  1.00  1.93           H  
ATOM     42  N   THR A   4      -0.588   9.913   0.814  1.00  1.47           N  
ATOM     43  CA  THR A   4      -1.343  11.140   0.998  1.00  1.47           C  
ATOM     44  C   THR A   4      -0.471  12.342   0.683  1.00  1.47           C  
ATOM     45  O   THR A   4       0.732  12.350   0.957  1.00  1.47           O  
ATOM     46  CB  THR A   4      -1.898  11.229   2.429  1.00  1.47           C  
ATOM     47  OG1 THR A   4      -0.813  11.209   3.366  1.00  1.47           O  
ATOM     48  CG2 THR A   4      -2.829  10.053   2.699  1.00  1.47           C  
ATOM     49  H   THR A   4       0.241   9.733   1.364  1.00  1.47           H  
ATOM     50  HA  THR A   4      -2.184  11.153   0.304  1.00  1.47           H  
ATOM     51  HB  THR A   4      -2.451  12.164   2.543  1.00  1.47           H  
ATOM     52  HG1 THR A   4      -0.263  11.986   3.228  1.00  1.47           H  
ATOM     53 1HG2 THR A   4      -3.223  10.125   3.711  1.00  1.47           H  
ATOM     54 2HG2 THR A   4      -3.648  10.079   1.989  1.00  1.47           H  
ATOM     55 3HG2 THR A   4      -2.285   9.114   2.589  1.00  1.47           H  
ATOM     56  N   TYR A   5      -1.111  13.364   0.142  1.00  1.14           N  
ATOM     57  CA  TYR A   5      -0.508  14.620  -0.264  1.00  1.14           C  
ATOM     58  C   TYR A   5      -1.294  15.780   0.341  1.00  1.14           C  
ATOM     59  O   TYR A   5      -2.312  15.546   0.993  1.00  1.14           O  
ATOM     60  CB  TYR A   5      -0.519  14.681  -1.765  1.00  1.14           C  
ATOM     61  CG  TYR A   5       0.228  13.598  -2.459  1.00  1.14           C  
ATOM     62  CD1 TYR A   5      -0.337  12.332  -2.648  1.00  1.14           C  
ATOM     63  CD2 TYR A   5       1.475  13.879  -2.946  1.00  1.14           C  
ATOM     64  CE1 TYR A   5       0.384  11.362  -3.297  1.00  1.14           C  
ATOM     65  CE2 TYR A   5       2.181  12.918  -3.602  1.00  1.14           C  
ATOM     66  CZ  TYR A   5       1.652  11.664  -3.777  1.00  1.14           C  
ATOM     67  OH  TYR A   5       2.391  10.712  -4.430  1.00  1.14           O  
ATOM     68  H   TYR A   5      -2.099  13.254  -0.089  1.00  1.14           H  
ATOM     69  HA  TYR A   5       0.517  14.667   0.105  1.00  1.14           H  
ATOM     70 1HB  TYR A   5      -1.507  14.701  -2.104  1.00  1.14           H  
ATOM     71 2HB  TYR A   5      -0.087  15.569  -2.053  1.00  1.14           H  
ATOM     72  HD1 TYR A   5      -1.339  12.111  -2.272  1.00  1.14           H  
ATOM     73  HD2 TYR A   5       1.901  14.875  -2.806  1.00  1.14           H  
ATOM     74  HE1 TYR A   5      -0.034  10.374  -3.440  1.00  1.14           H  
ATOM     75  HE2 TYR A   5       3.175  13.146  -3.985  1.00  1.14           H  
ATOM     76  HH  TYR A   5       3.194  11.141  -4.825  1.00  1.14           H  
ATOM     77  N   GLU A   6      -0.818  17.022   0.199  1.00  0.92           N  
ATOM     78  CA  GLU A   6      -1.558  18.131   0.802  1.00  0.92           C  
ATOM     79  C   GLU A   6      -2.947  18.360   0.186  1.00  0.92           C  
ATOM     80  O   GLU A   6      -3.898  18.651   0.913  1.00  0.92           O  
ATOM     81  CB  GLU A   6      -0.754  19.432   0.720  1.00  0.92           C  
ATOM     82  CG  GLU A   6       0.491  19.463   1.614  1.00  0.92           C  
ATOM     83  CD  GLU A   6       1.260  20.768   1.537  1.00  0.92           C  
ATOM     84  OE1 GLU A   6       0.876  21.622   0.773  1.00  0.92           O  
ATOM     85  OE2 GLU A   6       2.229  20.905   2.247  1.00  0.92           O  
ATOM     86  H   GLU A   6       0.004  17.214  -0.381  1.00  0.92           H  
ATOM     87  HA  GLU A   6      -1.703  17.897   1.856  1.00  0.92           H  
ATOM     88 1HB  GLU A   6      -0.428  19.589  -0.312  1.00  0.92           H  
ATOM     89 2HB  GLU A   6      -1.391  20.273   0.991  1.00  0.92           H  
ATOM     90 1HG  GLU A   6       0.184  19.295   2.646  1.00  0.92           H  
ATOM     91 2HG  GLU A   6       1.145  18.644   1.320  1.00  0.92           H  
ATOM     92  N   SER A   7      -3.071  18.221  -1.143  1.00  0.79           N  
ATOM     93  CA  SER A   7      -4.361  18.453  -1.812  1.00  0.79           C  
ATOM     94  C   SER A   7      -4.954  17.215  -2.476  1.00  0.79           C  
ATOM     95  O   SER A   7      -5.997  17.292  -3.133  1.00  0.79           O  
ATOM     96  CB  SER A   7      -4.222  19.515  -2.864  1.00  0.79           C  
ATOM     97  OG  SER A   7      -3.382  19.091  -3.903  1.00  0.79           O  
ATOM     98  H   SER A   7      -2.243  18.003  -1.708  1.00  0.79           H  
ATOM     99  HA  SER A   7      -5.075  18.801  -1.064  1.00  0.79           H  
ATOM    100 1HB  SER A   7      -5.208  19.761  -3.265  1.00  0.79           H  
ATOM    101 2HB  SER A   7      -3.815  20.417  -2.412  1.00  0.79           H  
ATOM    102  HG  SER A   7      -2.529  18.792  -3.493  1.00  0.79           H  
ATOM    103  N   VAL A   8      -4.266  16.093  -2.388  1.00  0.71           N  
ATOM    104  CA  VAL A   8      -4.754  14.896  -3.060  1.00  0.71           C  
ATOM    105  C   VAL A   8      -4.487  13.615  -2.280  1.00  0.71           C  
ATOM    106  O   VAL A   8      -3.442  13.437  -1.653  1.00  0.71           O  
ATOM    107  CB  VAL A   8      -4.207  14.864  -4.523  1.00  0.71           C  
ATOM    108  CG1 VAL A   8      -2.704  14.886  -4.556  1.00  0.71           C  
ATOM    109  CG2 VAL A   8      -4.690  13.624  -5.259  1.00  0.71           C  
ATOM    110  H   VAL A   8      -3.420  16.070  -1.837  1.00  0.71           H  
ATOM    111  HA  VAL A   8      -5.834  14.992  -3.148  1.00  0.71           H  
ATOM    112  HB  VAL A   8      -4.562  15.752  -5.025  1.00  0.71           H  
ATOM    113 1HG1 VAL A   8      -2.367  14.903  -5.591  1.00  0.71           H  
ATOM    114 2HG1 VAL A   8      -2.336  15.780  -4.049  1.00  0.71           H  
ATOM    115 3HG1 VAL A   8      -2.329  13.999  -4.071  1.00  0.71           H  
ATOM    116 1HG2 VAL A   8      -4.312  13.655  -6.277  1.00  0.71           H  
ATOM    117 2HG2 VAL A   8      -4.318  12.727  -4.766  1.00  0.71           H  
ATOM    118 3HG2 VAL A   8      -5.772  13.603  -5.279  1.00  0.71           H  
ATOM    119  N   THR A   9      -5.457  12.724  -2.324  1.00  0.67           N  
ATOM    120  CA  THR A   9      -5.321  11.428  -1.688  1.00  0.67           C  
ATOM    121  C   THR A   9      -5.379  10.338  -2.726  1.00  0.67           C  
ATOM    122  O   THR A   9      -6.240  10.362  -3.607  1.00  0.67           O  
ATOM    123  CB  THR A   9      -6.428  11.198  -0.638  1.00  0.67           C  
ATOM    124  OG1 THR A   9      -6.329  12.191   0.390  1.00  0.67           O  
ATOM    125  CG2 THR A   9      -6.314   9.804  -0.020  1.00  0.67           C  
ATOM    126  H   THR A   9      -6.308  12.961  -2.840  1.00  0.67           H  
ATOM    127  HA  THR A   9      -4.349  11.368  -1.196  1.00  0.67           H  
ATOM    128  HB  THR A   9      -7.400  11.296  -1.121  1.00  0.67           H  
ATOM    129  HG1 THR A   9      -7.123  12.169   0.931  1.00  0.67           H  
ATOM    130 1HG2 THR A   9      -7.105   9.668   0.714  1.00  0.67           H  
ATOM    131 2HG2 THR A   9      -6.412   9.042  -0.794  1.00  0.67           H  
ATOM    132 3HG2 THR A   9      -5.349   9.696   0.462  1.00  0.67           H  
ATOM    133  N   VAL A  10      -4.469   9.380  -2.642  1.00  0.65           N  
ATOM    134  CA  VAL A  10      -4.523   8.274  -3.572  1.00  0.65           C  
ATOM    135  C   VAL A  10      -4.666   6.981  -2.789  1.00  0.65           C  
ATOM    136  O   VAL A  10      -4.085   6.835  -1.720  1.00  0.65           O  
ATOM    137  CB  VAL A  10      -3.304   8.275  -4.522  1.00  0.65           C  
ATOM    138  CG1 VAL A  10      -2.022   8.181  -3.781  1.00  0.65           C  
ATOM    139  CG2 VAL A  10      -3.414   7.113  -5.491  1.00  0.65           C  
ATOM    140  H   VAL A  10      -3.737   9.395  -1.925  1.00  0.65           H  
ATOM    141  HA  VAL A  10      -5.401   8.389  -4.191  1.00  0.65           H  
ATOM    142  HB  VAL A  10      -3.303   9.211  -5.078  1.00  0.65           H  
ATOM    143 1HG1 VAL A  10      -1.188   8.196  -4.485  1.00  0.65           H  
ATOM    144 2HG1 VAL A  10      -1.945   9.023  -3.121  1.00  0.65           H  
ATOM    145 3HG1 VAL A  10      -2.001   7.256  -3.212  1.00  0.65           H  
ATOM    146 1HG2 VAL A  10      -2.566   7.154  -6.164  1.00  0.65           H  
ATOM    147 2HG2 VAL A  10      -3.399   6.170  -4.949  1.00  0.65           H  
ATOM    148 3HG2 VAL A  10      -4.341   7.194  -6.056  1.00  0.65           H  
ATOM    149  N   GLU A  11      -5.506   6.085  -3.291  1.00  0.65           N  
ATOM    150  CA  GLU A  11      -5.761   4.810  -2.633  1.00  0.65           C  
ATOM    151  C   GLU A  11      -5.866   3.676  -3.630  1.00  0.65           C  
ATOM    152  O   GLU A  11      -6.453   3.829  -4.698  1.00  0.65           O  
ATOM    153  CB  GLU A  11      -7.046   4.889  -1.802  1.00  0.65           C  
ATOM    154  CG  GLU A  11      -7.355   3.627  -0.986  1.00  0.65           C  
ATOM    155  CD  GLU A  11      -8.565   3.773  -0.102  1.00  0.65           C  
ATOM    156  OE1 GLU A  11      -9.136   4.832  -0.077  1.00  0.65           O  
ATOM    157  OE2 GLU A  11      -8.939   2.805   0.546  1.00  0.65           O  
ATOM    158  H   GLU A  11      -5.990   6.324  -4.157  1.00  0.65           H  
ATOM    159  HA  GLU A  11      -4.933   4.594  -1.973  1.00  0.65           H  
ATOM    160 1HB  GLU A  11      -6.979   5.730  -1.110  1.00  0.65           H  
ATOM    161 2HB  GLU A  11      -7.894   5.074  -2.464  1.00  0.65           H  
ATOM    162 1HG  GLU A  11      -7.530   2.794  -1.668  1.00  0.65           H  
ATOM    163 2HG  GLU A  11      -6.486   3.381  -0.375  1.00  0.65           H  
ATOM    164  N   VAL A  12      -5.275   2.531  -3.304  1.00  0.64           N  
ATOM    165  CA  VAL A  12      -5.345   1.400  -4.219  1.00  0.64           C  
ATOM    166  C   VAL A  12      -6.076   0.217  -3.607  1.00  0.64           C  
ATOM    167  O   VAL A  12      -5.782  -0.203  -2.484  1.00  0.64           O  
ATOM    168  CB  VAL A  12      -3.933   0.964  -4.658  1.00  0.64           C  
ATOM    169  CG1 VAL A  12      -4.044  -0.248  -5.631  1.00  0.64           C  
ATOM    170  CG2 VAL A  12      -3.210   2.152  -5.321  1.00  0.64           C  
ATOM    171  H   VAL A  12      -4.798   2.440  -2.419  1.00  0.64           H  
ATOM    172  HA  VAL A  12      -5.895   1.699  -5.104  1.00  0.64           H  
ATOM    173  HB  VAL A  12      -3.368   0.634  -3.790  1.00  0.64           H  
ATOM    174 1HG1 VAL A  12      -3.046  -0.565  -5.939  1.00  0.64           H  
ATOM    175 2HG1 VAL A  12      -4.545  -1.081  -5.138  1.00  0.64           H  
ATOM    176 3HG1 VAL A  12      -4.620   0.042  -6.515  1.00  0.64           H  
ATOM    177 1HG2 VAL A  12      -2.209   1.844  -5.634  1.00  0.64           H  
ATOM    178 2HG2 VAL A  12      -3.771   2.470  -6.183  1.00  0.64           H  
ATOM    179 3HG2 VAL A  12      -3.129   2.980  -4.617  1.00  0.64           H  
ATOM    180  N   LYS A  13      -7.039  -0.306  -4.357  1.00  0.64           N  
ATOM    181  CA  LYS A  13      -7.821  -1.461  -3.950  1.00  0.64           C  
ATOM    182  C   LYS A  13      -7.724  -2.474  -5.073  1.00  0.64           C  
ATOM    183  O   LYS A  13      -7.957  -2.135  -6.232  1.00  0.64           O  
ATOM    184  CB  LYS A  13      -9.278  -1.062  -3.713  1.00  0.64           C  
ATOM    185  CG  LYS A  13      -9.481  -0.079  -2.545  1.00  0.64           C  
ATOM    186  CD  LYS A  13     -10.958   0.212  -2.311  1.00  0.64           C  
ATOM    187  CE  LYS A  13     -11.161   1.314  -1.267  1.00  0.64           C  
ATOM    188  NZ  LYS A  13     -10.646   0.927   0.074  1.00  0.64           N  
ATOM    189  H   LYS A  13      -7.221   0.113  -5.270  1.00  0.64           H  
ATOM    190  HA  LYS A  13      -7.397  -1.896  -3.045  1.00  0.64           H  
ATOM    191 1HB  LYS A  13      -9.678  -0.599  -4.617  1.00  0.64           H  
ATOM    192 2HB  LYS A  13      -9.870  -1.957  -3.514  1.00  0.64           H  
ATOM    193 1HG  LYS A  13      -9.048  -0.499  -1.635  1.00  0.64           H  
ATOM    194 2HG  LYS A  13      -8.970   0.860  -2.764  1.00  0.64           H  
ATOM    195 1HD  LYS A  13     -11.423   0.522  -3.247  1.00  0.64           H  
ATOM    196 2HD  LYS A  13     -11.453  -0.692  -1.962  1.00  0.64           H  
ATOM    197 1HE  LYS A  13     -10.643   2.216  -1.595  1.00  0.64           H  
ATOM    198 2HE  LYS A  13     -12.224   1.530  -1.185  1.00  0.64           H  
ATOM    199 1HZ  LYS A  13     -10.805   1.692   0.732  1.00  0.64           H  
ATOM    200 2HZ  LYS A  13     -11.121   0.105   0.398  1.00  0.64           H  
ATOM    201 3HZ  LYS A  13      -9.648   0.744   0.020  1.00  0.64           H  
ATOM    202  N   ASP A  14      -7.398  -3.721  -4.758  1.00  0.64           N  
ATOM    203  CA  ASP A  14      -7.209  -4.694  -5.831  1.00  0.64           C  
ATOM    204  C   ASP A  14      -6.276  -4.070  -6.885  1.00  0.64           C  
ATOM    205  O   ASP A  14      -5.131  -3.745  -6.568  1.00  0.64           O  
ATOM    206  CB  ASP A  14      -8.553  -5.130  -6.435  1.00  0.64           C  
ATOM    207  CG  ASP A  14      -9.452  -5.859  -5.416  1.00  0.64           C  
ATOM    208  OD1 ASP A  14      -8.938  -6.625  -4.634  1.00  0.64           O  
ATOM    209  OD2 ASP A  14     -10.638  -5.632  -5.433  1.00  0.64           O  
ATOM    210  H   ASP A  14      -7.241  -3.981  -3.795  1.00  0.64           H  
ATOM    211  HA  ASP A  14      -6.716  -5.578  -5.425  1.00  0.64           H  
ATOM    212 1HB  ASP A  14      -9.099  -4.270  -6.821  1.00  0.64           H  
ATOM    213 2HB  ASP A  14      -8.369  -5.810  -7.269  1.00  0.64           H  
ATOM    214  N   HIS A  15      -6.757  -3.897  -8.121  1.00  0.63           N  
ATOM    215  CA  HIS A  15      -5.925  -3.344  -9.184  1.00  0.63           C  
ATOM    216  C   HIS A  15      -6.403  -1.977  -9.684  1.00  0.63           C  
ATOM    217  O   HIS A  15      -6.057  -1.533 -10.794  1.00  0.63           O  
ATOM    218  CB  HIS A  15      -5.868  -4.320 -10.342  1.00  0.63           C  
ATOM    219  CG  HIS A  15      -5.251  -5.619  -9.984  1.00  0.63           C  
ATOM    220  ND1 HIS A  15      -3.930  -5.726  -9.659  1.00  0.63           N  
ATOM    221  CD2 HIS A  15      -5.765  -6.867  -9.902  1.00  0.63           C  
ATOM    222  CE1 HIS A  15      -3.640  -6.981  -9.381  1.00  0.63           C  
ATOM    223  NE2 HIS A  15      -4.741  -7.704  -9.522  1.00  0.63           N  
ATOM    224  H   HIS A  15      -7.708  -4.154  -8.328  1.00  0.63           H  
ATOM    225  HA  HIS A  15      -4.921  -3.211  -8.799  1.00  0.63           H  
ATOM    226 1HB  HIS A  15      -6.871  -4.510 -10.686  1.00  0.63           H  
ATOM    227 2HB  HIS A  15      -5.309  -3.881 -11.155  1.00  0.63           H  
ATOM    228  HD1 HIS A  15      -3.296  -4.935  -9.623  1.00  0.63           H  
ATOM    229  HD2 HIS A  15      -6.764  -7.269 -10.073  1.00  0.63           H  
ATOM    230  HE1 HIS A  15      -2.622  -7.259  -9.095  1.00  0.63           H  
ATOM    231  N   VAL A  16      -7.210  -1.320  -8.866  1.00  0.63           N  
ATOM    232  CA  VAL A  16      -7.756  -0.026  -9.213  1.00  0.63           C  
ATOM    233  C   VAL A  16      -7.337   1.059  -8.243  1.00  0.63           C  
ATOM    234  O   VAL A  16      -7.447   0.917  -7.020  1.00  0.63           O  
ATOM    235  CB  VAL A  16      -9.286  -0.096  -9.251  1.00  0.63           C  
ATOM    236  CG1 VAL A  16      -9.855   1.302  -9.574  1.00  0.63           C  
ATOM    237  CG2 VAL A  16      -9.715  -1.155 -10.307  1.00  0.63           C  
ATOM    238  H   VAL A  16      -7.449  -1.730  -7.964  1.00  0.63           H  
ATOM    239  HA  VAL A  16      -7.401   0.244 -10.204  1.00  0.63           H  
ATOM    240  HB  VAL A  16      -9.663  -0.389  -8.270  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16     -10.941   1.261  -9.594  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16      -9.546   2.011  -8.811  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16      -9.479   1.634 -10.541  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16     -10.801  -1.218 -10.338  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16      -9.340  -0.873 -11.285  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16      -9.312  -2.126 -10.038  1.00  0.63           H  
ATOM    247  N   ALA A  17      -6.841   2.153  -8.789  1.00  0.62           N  
ATOM    248  CA  ALA A  17      -6.466   3.258  -7.941  1.00  0.62           C  
ATOM    249  C   ALA A  17      -7.514   4.326  -7.999  1.00  0.62           C  
ATOM    250  O   ALA A  17      -8.106   4.538  -9.051  1.00  0.62           O  
ATOM    251  CB  ALA A  17      -5.158   3.837  -8.359  1.00  0.62           C  
ATOM    252  H   ALA A  17      -6.754   2.215  -9.805  1.00  0.62           H  
ATOM    253  HA  ALA A  17      -6.391   2.902  -6.925  1.00  0.62           H  
ATOM    254 1HB  ALA A  17      -4.897   4.660  -7.691  1.00  0.62           H  
ATOM    255 2HB  ALA A  17      -4.409   3.061  -8.307  1.00  0.62           H  
ATOM    256 3HB  ALA A  17      -5.236   4.198  -9.368  1.00  0.62           H  
ATOM    257  N   GLN A  18      -7.707   5.021  -6.898  1.00  0.62           N  
ATOM    258  CA  GLN A  18      -8.583   6.169  -6.891  1.00  0.62           C  
ATOM    259  C   GLN A  18      -7.791   7.381  -6.468  1.00  0.62           C  
ATOM    260  O   GLN A  18      -7.013   7.326  -5.515  1.00  0.62           O  
ATOM    261  CB  GLN A  18      -9.795   5.994  -5.963  1.00  0.62           C  
ATOM    262  CG  GLN A  18     -10.766   7.222  -6.023  1.00  0.62           C  
ATOM    263  CD  GLN A  18     -12.043   7.070  -5.206  1.00  0.62           C  
ATOM    264  OE1 GLN A  18     -12.892   6.197  -5.428  1.00  0.62           O  
ATOM    265  NE2 GLN A  18     -12.208   7.946  -4.220  1.00  0.62           N  
ATOM    266  H   GLN A  18      -7.225   4.743  -6.049  1.00  0.62           H  
ATOM    267  HA  GLN A  18      -8.948   6.336  -7.896  1.00  0.62           H  
ATOM    268 1HB  GLN A  18     -10.348   5.099  -6.250  1.00  0.62           H  
ATOM    269 2HB  GLN A  18      -9.456   5.866  -4.933  1.00  0.62           H  
ATOM    270 1HG  GLN A  18     -10.239   8.099  -5.637  1.00  0.62           H  
ATOM    271 2HG  GLN A  18     -11.043   7.395  -7.066  1.00  0.62           H  
ATOM    272 1HE2 GLN A  18     -13.024   7.903  -3.643  1.00  0.62           H  
ATOM    273 2HE2 GLN A  18     -11.522   8.670  -4.049  1.00  0.62           H  
ATOM    274  N   VAL A  19      -7.962   8.465  -7.201  1.00  0.63           N  
ATOM    275  CA  VAL A  19      -7.309   9.722  -6.886  1.00  0.63           C  
ATOM    276  C   VAL A  19      -8.375  10.744  -6.534  1.00  0.63           C  
ATOM    277  O   VAL A  19      -9.263  11.016  -7.355  1.00  0.63           O  
ATOM    278  CB  VAL A  19      -6.484  10.215  -8.084  1.00  0.63           C  
ATOM    279  CG1 VAL A  19      -5.846  11.524  -7.740  1.00  0.63           C  
ATOM    280  CG2 VAL A  19      -5.437   9.175  -8.433  1.00  0.63           C  
ATOM    281  H   VAL A  19      -8.588   8.413  -7.999  1.00  0.63           H  
ATOM    282  HA  VAL A  19      -6.651   9.586  -6.027  1.00  0.63           H  
ATOM    283  HB  VAL A  19      -7.140  10.374  -8.941  1.00  0.63           H  
ATOM    284 1HG1 VAL A  19      -5.258  11.886  -8.577  1.00  0.63           H  
ATOM    285 2HG1 VAL A  19      -6.615  12.256  -7.494  1.00  0.63           H  
ATOM    286 3HG1 VAL A  19      -5.204  11.369  -6.879  1.00  0.63           H  
ATOM    287 1HG2 VAL A  19      -4.847   9.513  -9.278  1.00  0.63           H  
ATOM    288 2HG2 VAL A  19      -4.789   9.027  -7.574  1.00  0.63           H  
ATOM    289 3HG2 VAL A  19      -5.925   8.235  -8.688  1.00  0.63           H  
ATOM    290  N   THR A  20      -8.298  11.303  -5.327  1.00  0.66           N  
ATOM    291  CA  THR A  20      -9.320  12.237  -4.902  1.00  0.66           C  
ATOM    292  C   THR A  20      -8.791  13.643  -4.641  1.00  0.66           C  
ATOM    293  O   THR A  20      -7.817  13.835  -3.908  1.00  0.66           O  
ATOM    294  CB  THR A  20     -10.045  11.736  -3.643  1.00  0.66           C  
ATOM    295  OG1 THR A  20     -10.657  10.472  -3.911  1.00  0.66           O  
ATOM    296  CG2 THR A  20     -11.139  12.723  -3.255  1.00  0.66           C  
ATOM    297  H   THR A  20      -7.544  11.042  -4.698  1.00  0.66           H  
ATOM    298  HA  THR A  20     -10.049  12.288  -5.682  1.00  0.66           H  
ATOM    299  HB  THR A  20      -9.335  11.630  -2.825  1.00  0.66           H  
ATOM    300  HG1 THR A  20     -11.128  10.539  -4.747  1.00  0.66           H  
ATOM    301 1HG2 THR A  20     -11.658  12.363  -2.369  1.00  0.66           H  
ATOM    302 2HG2 THR A  20     -10.713  13.686  -3.049  1.00  0.66           H  
ATOM    303 3HG2 THR A  20     -11.840  12.814  -4.071  1.00  0.66           H  
ATOM    304  N   LEU A  21      -9.473  14.636  -5.214  1.00  0.71           N  
ATOM    305  CA  LEU A  21      -9.122  16.041  -4.994  1.00  0.71           C  
ATOM    306  C   LEU A  21      -9.748  16.544  -3.703  1.00  0.71           C  
ATOM    307  O   LEU A  21     -10.969  16.494  -3.506  1.00  0.71           O  
ATOM    308  CB  LEU A  21      -9.499  16.894  -6.211  1.00  0.71           C  
ATOM    309  CG  LEU A  21      -9.294  18.427  -6.089  1.00  0.71           C  
ATOM    310  CD1 LEU A  21      -7.910  18.779  -5.799  1.00  0.71           C  
ATOM    311  CD2 LEU A  21      -9.619  19.017  -7.439  1.00  0.71           C  
ATOM    312  H   LEU A  21     -10.254  14.386  -5.823  1.00  0.71           H  
ATOM    313  HA  LEU A  21      -8.039  16.108  -4.878  1.00  0.71           H  
ATOM    314 1HB  LEU A  21      -8.910  16.556  -7.061  1.00  0.71           H  
ATOM    315 2HB  LEU A  21     -10.539  16.739  -6.443  1.00  0.71           H  
ATOM    316  HG  LEU A  21      -9.922  18.836  -5.302  1.00  0.71           H  
ATOM    317 1HD1 LEU A  21      -7.803  19.865  -5.763  1.00  0.71           H  
ATOM    318 2HD1 LEU A  21      -7.598  18.356  -4.850  1.00  0.71           H  
ATOM    319 3HD1 LEU A  21      -7.338  18.396  -6.567  1.00  0.71           H  
ATOM    320 1HD2 LEU A  21      -9.462  20.086  -7.415  1.00  0.71           H  
ATOM    321 2HD2 LEU A  21      -8.963  18.590  -8.192  1.00  0.71           H  
ATOM    322 3HD2 LEU A  21     -10.654  18.797  -7.689  1.00  0.71           H  
ATOM    323  N   ILE A  22      -8.880  16.975  -2.793  1.00  0.76           N  
ATOM    324  CA  ILE A  22      -9.297  17.364  -1.466  1.00  0.76           C  
ATOM    325  C   ILE A  22      -9.345  18.876  -1.292  1.00  0.76           C  
ATOM    326  O   ILE A  22      -8.373  19.584  -1.558  1.00  0.76           O  
ATOM    327  CB  ILE A  22      -8.321  16.781  -0.423  1.00  0.76           C  
ATOM    328  CG1 ILE A  22      -8.168  15.257  -0.613  1.00  0.76           C  
ATOM    329  CG2 ILE A  22      -8.821  17.090   0.977  1.00  0.76           C  
ATOM    330  CD1 ILE A  22      -9.435  14.496  -0.488  1.00  0.76           C  
ATOM    331  H   ILE A  22      -7.887  17.019  -3.022  1.00  0.76           H  
ATOM    332  HA  ILE A  22     -10.293  16.966  -1.285  1.00  0.76           H  
ATOM    333  HB  ILE A  22      -7.338  17.227  -0.559  1.00  0.76           H  
ATOM    334 1HG1 ILE A  22      -7.761  15.075  -1.607  1.00  0.76           H  
ATOM    335 2HG1 ILE A  22      -7.456  14.876   0.122  1.00  0.76           H  
ATOM    336 1HG2 ILE A  22      -8.122  16.684   1.706  1.00  0.76           H  
ATOM    337 2HG2 ILE A  22      -8.894  18.166   1.112  1.00  0.76           H  
ATOM    338 3HG2 ILE A  22      -9.804  16.638   1.121  1.00  0.76           H  
ATOM    339 1HD1 ILE A  22      -9.244  13.434  -0.651  1.00  0.76           H  
ATOM    340 2HD1 ILE A  22      -9.857  14.644   0.506  1.00  0.76           H  
ATOM    341 3HD1 ILE A  22     -10.120  14.860  -1.225  1.00  0.76           H  
ATOM    342  N   GLY A  23     -10.475  19.351  -0.801  1.00  0.81           N  
ATOM    343  CA  GLY A  23     -10.695  20.765  -0.536  1.00  0.81           C  
ATOM    344  C   GLY A  23     -12.177  21.151  -0.597  1.00  0.81           C  
ATOM    345  O   GLY A  23     -12.545  22.035  -1.374  1.00  0.81           O  
ATOM    346  H   GLY A  23     -11.225  18.696  -0.647  1.00  0.81           H  
ATOM    347 1HA  GLY A  23     -10.275  21.031   0.433  1.00  0.81           H  
ATOM    348 2HA  GLY A  23     -10.148  21.348  -1.276  1.00  0.81           H  
ATOM    349  N   PRO A  24     -13.035  20.568   0.257  1.00  0.84           N  
ATOM    350  CA  PRO A  24     -14.457  20.829   0.328  1.00  0.84           C  
ATOM    351  C   PRO A  24     -14.597  22.243   0.850  1.00  0.84           C  
ATOM    352  O   PRO A  24     -13.623  22.815   1.335  1.00  0.84           O  
ATOM    353  CB  PRO A  24     -14.958  19.773   1.310  1.00  0.84           C  
ATOM    354  CG  PRO A  24     -13.755  19.471   2.189  1.00  0.84           C  
ATOM    355  CD  PRO A  24     -12.560  19.585   1.265  1.00  0.84           C  
ATOM    356  HA  PRO A  24     -14.909  20.715  -0.669  1.00  0.84           H  
ATOM    357 1HB  PRO A  24     -15.813  20.167   1.881  1.00  0.84           H  
ATOM    358 2HB  PRO A  24     -15.316  18.890   0.761  1.00  0.84           H  
ATOM    359 1HG  PRO A  24     -13.712  20.185   3.026  1.00  0.84           H  
ATOM    360 2HG  PRO A  24     -13.851  18.469   2.632  1.00  0.84           H  
ATOM    361 1HD  PRO A  24     -11.693  19.954   1.824  1.00  0.84           H  
ATOM    362 2HD  PRO A  24     -12.393  18.597   0.820  1.00  0.84           H  
ATOM    363  N   GLY A  25     -15.745  22.881   0.652  1.00  0.85           N  
ATOM    364  CA  GLY A  25     -15.894  24.270   1.115  1.00  0.85           C  
ATOM    365  C   GLY A  25     -15.392  25.226   0.026  1.00  0.85           C  
ATOM    366  O   GLY A  25     -16.116  26.099  -0.443  1.00  0.85           O  
ATOM    367  H   GLY A  25     -16.529  22.407   0.227  1.00  0.85           H  
ATOM    368 1HA  GLY A  25     -16.942  24.475   1.338  1.00  0.85           H  
ATOM    369 2HA  GLY A  25     -15.327  24.418   2.033  1.00  0.85           H  
ATOM    370  N   LYS A  26     -14.157  24.983  -0.418  1.00  0.83           N  
ATOM    371  CA  LYS A  26     -13.495  25.718  -1.495  1.00  0.83           C  
ATOM    372  C   LYS A  26     -13.883  25.168  -2.872  1.00  0.83           C  
ATOM    373  O   LYS A  26     -13.420  25.656  -3.906  1.00  0.83           O  
ATOM    374  CB  LYS A  26     -11.979  25.669  -1.339  1.00  0.83           C  
ATOM    375  CG  LYS A  26     -11.442  26.424  -0.136  1.00  0.83           C  
ATOM    376  CD  LYS A  26      -9.928  26.313  -0.060  1.00  0.83           C  
ATOM    377  CE  LYS A  26      -9.284  26.974  -1.276  1.00  0.83           C  
ATOM    378  NZ  LYS A  26      -7.816  26.998  -1.200  1.00  0.83           N  
ATOM    379  H   LYS A  26     -13.648  24.247   0.069  1.00  0.83           H  
ATOM    380  HA  LYS A  26     -13.817  26.759  -1.449  1.00  0.83           H  
ATOM    381 1HB  LYS A  26     -11.666  24.626  -1.242  1.00  0.83           H  
ATOM    382 2HB  LYS A  26     -11.507  26.071  -2.236  1.00  0.83           H  
ATOM    383 1HG  LYS A  26     -11.725  27.475  -0.204  1.00  0.83           H  
ATOM    384 2HG  LYS A  26     -11.878  26.004   0.772  1.00  0.83           H  
ATOM    385 1HD  LYS A  26      -9.566  26.800   0.846  1.00  0.83           H  
ATOM    386 2HD  LYS A  26      -9.639  25.262  -0.031  1.00  0.83           H  
ATOM    387 1HE  LYS A  26      -9.570  26.414  -2.168  1.00  0.83           H  
ATOM    388 2HE  LYS A  26      -9.647  27.997  -1.374  1.00  0.83           H  
ATOM    389 1HZ  LYS A  26      -7.478  27.425  -2.066  1.00  0.83           H  
ATOM    390 2HZ  LYS A  26      -7.509  27.530  -0.408  1.00  0.83           H  
ATOM    391 3HZ  LYS A  26      -7.460  26.065  -1.141  1.00  0.83           H  
ATOM    392  N   GLY A  27     -14.709  24.123  -2.874  1.00  0.80           N  
ATOM    393  CA  GLY A  27     -15.189  23.518  -4.108  1.00  0.80           C  
ATOM    394  C   GLY A  27     -14.205  22.577  -4.781  1.00  0.80           C  
ATOM    395  O   GLY A  27     -14.263  22.375  -5.998  1.00  0.80           O  
ATOM    396  H   GLY A  27     -15.024  23.768  -1.985  1.00  0.80           H  
ATOM    397 1HA  GLY A  27     -16.120  22.986  -3.908  1.00  0.80           H  
ATOM    398 2HA  GLY A  27     -15.430  24.318  -4.791  1.00  0.80           H  
ATOM    399  N   ASN A  28     -13.253  22.038  -4.022  1.00  0.78           N  
ATOM    400  CA  ASN A  28     -12.250  21.156  -4.596  1.00  0.78           C  
ATOM    401  C   ASN A  28     -11.572  21.849  -5.766  1.00  0.78           C  
ATOM    402  O   ASN A  28     -11.401  21.277  -6.840  1.00  0.78           O  
ATOM    403  CB  ASN A  28     -12.861  19.813  -4.956  1.00  0.78           C  
ATOM    404  CG  ASN A  28     -13.252  19.050  -3.722  1.00  0.78           C  
ATOM    405  OD1 ASN A  28     -12.500  19.005  -2.746  1.00  0.78           O  
ATOM    406  ND2 ASN A  28     -14.396  18.453  -3.740  1.00  0.78           N  
ATOM    407  H   ASN A  28     -13.213  22.225  -3.028  1.00  0.78           H  
ATOM    408  HA  ASN A  28     -11.477  20.978  -3.844  1.00  0.78           H  
ATOM    409 1HB  ASN A  28     -13.749  19.944  -5.573  1.00  0.78           H  
ATOM    410 2HB  ASN A  28     -12.166  19.223  -5.535  1.00  0.78           H  
ATOM    411 1HD2 ASN A  28     -14.712  17.922  -2.951  1.00  0.78           H  
ATOM    412 2HD2 ASN A  28     -14.967  18.480  -4.564  1.00  0.78           H  
ATOM    413  N   ALA A  29     -11.249  23.120  -5.561  1.00  0.77           N  
ATOM    414  CA  ALA A  29     -10.558  23.915  -6.551  1.00  0.77           C  
ATOM    415  C   ALA A  29      -9.129  23.403  -6.762  1.00  0.77           C  
ATOM    416  O   ALA A  29      -8.435  22.961  -5.836  1.00  0.77           O  
ATOM    417  CB  ALA A  29     -10.567  25.375  -6.146  1.00  0.77           C  
ATOM    418  H   ALA A  29     -11.476  23.538  -4.670  1.00  0.77           H  
ATOM    419  HA  ALA A  29     -11.093  23.819  -7.499  1.00  0.77           H  
ATOM    420 1HB  ALA A  29     -10.077  25.950  -6.922  1.00  0.77           H  
ATOM    421 2HB  ALA A  29     -11.599  25.716  -6.033  1.00  0.77           H  
ATOM    422 3HB  ALA A  29     -10.039  25.503  -5.203  1.00  0.77           H  
ATOM    423  N   MET A  30      -8.675  23.509  -7.987  1.00  0.78           N  
ATOM    424  CA  MET A  30      -7.353  23.089  -8.389  1.00  0.78           C  
ATOM    425  C   MET A  30      -6.317  24.174  -8.143  1.00  0.78           C  
ATOM    426  O   MET A  30      -6.049  25.013  -9.010  1.00  0.78           O  
ATOM    427  CB  MET A  30      -7.375  22.676  -9.850  1.00  0.78           C  
ATOM    428  CG  MET A  30      -8.268  21.491 -10.109  1.00  0.78           C  
ATOM    429  SD  MET A  30      -8.270  20.947 -11.808  1.00  0.78           S  
ATOM    430  CE  MET A  30      -9.415  19.604 -11.687  1.00  0.78           C  
ATOM    431  H   MET A  30      -9.290  23.909  -8.680  1.00  0.78           H  
ATOM    432  HA  MET A  30      -7.072  22.222  -7.790  1.00  0.78           H  
ATOM    433 1HB  MET A  30      -7.705  23.501 -10.471  1.00  0.78           H  
ATOM    434 2HB  MET A  30      -6.375  22.402 -10.153  1.00  0.78           H  
ATOM    435 1HG  MET A  30      -7.986  20.666  -9.475  1.00  0.78           H  
ATOM    436 2HG  MET A  30      -9.284  21.774  -9.846  1.00  0.78           H  
ATOM    437 1HE  MET A  30      -9.547  19.155 -12.663  1.00  0.78           H  
ATOM    438 2HE  MET A  30      -9.044  18.862 -10.984  1.00  0.78           H  
ATOM    439 3HE  MET A  30     -10.358  19.982 -11.336  1.00  0.78           H  
ATOM    440  N   GLY A  31      -5.819  24.248  -6.922  1.00  0.80           N  
ATOM    441  CA  GLY A  31      -4.833  25.288  -6.644  1.00  0.80           C  
ATOM    442  C   GLY A  31      -3.473  24.814  -7.130  1.00  0.80           C  
ATOM    443  O   GLY A  31      -3.338  23.637  -7.479  1.00  0.80           O  
ATOM    444  H   GLY A  31      -6.160  23.590  -6.218  1.00  0.80           H  
ATOM    445 1HA  GLY A  31      -5.113  26.179  -7.187  1.00  0.80           H  
ATOM    446 2HA  GLY A  31      -4.815  25.520  -5.579  1.00  0.80           H  
ATOM    447  N   PRO A  32      -2.436  25.674  -7.115  1.00  0.83           N  
ATOM    448  CA  PRO A  32      -1.075  25.374  -7.525  1.00  0.83           C  
ATOM    449  C   PRO A  32      -0.554  24.088  -6.913  1.00  0.83           C  
ATOM    450  O   PRO A  32       0.092  23.296  -7.586  1.00  0.83           O  
ATOM    451  CB  PRO A  32      -0.308  26.584  -6.989  1.00  0.83           C  
ATOM    452  CG  PRO A  32      -1.316  27.703  -7.033  1.00  0.83           C  
ATOM    453  CD  PRO A  32      -2.625  27.051  -6.632  1.00  0.83           C  
ATOM    454  HA  PRO A  32      -1.018  25.336  -8.626  1.00  0.83           H  
ATOM    455 1HB  PRO A  32       0.062  26.375  -5.972  1.00  0.83           H  
ATOM    456 2HB  PRO A  32       0.573  26.778  -7.611  1.00  0.83           H  
ATOM    457 1HG  PRO A  32      -1.016  28.515  -6.350  1.00  0.83           H  
ATOM    458 2HG  PRO A  32      -1.344  28.138  -8.036  1.00  0.83           H  
ATOM    459 1HD  PRO A  32      -2.758  27.064  -5.542  1.00  0.83           H  
ATOM    460 2HD  PRO A  32      -3.434  27.563  -7.161  1.00  0.83           H  
ATOM    461  N   ALA A  33      -0.914  23.834  -5.649  1.00  0.84           N  
ATOM    462  CA  ALA A  33      -0.453  22.623  -4.983  1.00  0.84           C  
ATOM    463  C   ALA A  33      -0.955  21.374  -5.688  1.00  0.84           C  
ATOM    464  O   ALA A  33      -0.252  20.371  -5.749  1.00  0.84           O  
ATOM    465  CB  ALA A  33      -0.907  22.614  -3.538  1.00  0.84           C  
ATOM    466  H   ALA A  33      -1.469  24.497  -5.132  1.00  0.84           H  
ATOM    467  HA  ALA A  33       0.636  22.615  -5.015  1.00  0.84           H  
ATOM    468 1HB  ALA A  33      -0.531  21.712  -3.046  1.00  0.84           H  
ATOM    469 2HB  ALA A  33      -0.522  23.495  -3.027  1.00  0.84           H  
ATOM    470 3HB  ALA A  33      -1.996  22.617  -3.500  1.00  0.84           H  
ATOM    471  N   PHE A  34      -2.173  21.417  -6.216  1.00  0.84           N  
ATOM    472  CA  PHE A  34      -2.730  20.246  -6.867  1.00  0.84           C  
ATOM    473  C   PHE A  34      -2.008  20.041  -8.154  1.00  0.84           C  
ATOM    474  O   PHE A  34      -1.612  18.930  -8.502  1.00  0.84           O  
ATOM    475  CB  PHE A  34      -4.231  20.375  -7.085  1.00  0.84           C  
ATOM    476  CG  PHE A  34      -4.865  19.173  -7.748  1.00  0.84           C  
ATOM    477  CD1 PHE A  34      -4.830  17.912  -7.138  1.00  0.84           C  
ATOM    478  CD2 PHE A  34      -5.556  19.311  -8.941  1.00  0.84           C  
ATOM    479  CE1 PHE A  34      -5.469  16.817  -7.731  1.00  0.84           C  
ATOM    480  CE2 PHE A  34      -6.202  18.230  -9.521  1.00  0.84           C  
ATOM    481  CZ  PHE A  34      -6.158  16.983  -8.920  1.00  0.84           C  
ATOM    482  H   PHE A  34      -2.704  22.280  -6.218  1.00  0.84           H  
ATOM    483  HA  PHE A  34      -2.551  19.374  -6.237  1.00  0.84           H  
ATOM    484 1HB  PHE A  34      -4.723  20.535  -6.125  1.00  0.84           H  
ATOM    485 2HB  PHE A  34      -4.431  21.251  -7.705  1.00  0.84           H  
ATOM    486  HD1 PHE A  34      -4.299  17.796  -6.187  1.00  0.84           H  
ATOM    487  HD2 PHE A  34      -5.592  20.288  -9.416  1.00  0.84           H  
ATOM    488  HE1 PHE A  34      -5.437  15.841  -7.254  1.00  0.84           H  
ATOM    489  HE2 PHE A  34      -6.739  18.361 -10.459  1.00  0.84           H  
ATOM    490  HZ  PHE A  34      -6.662  16.139  -9.384  1.00  0.84           H  
ATOM    491  N   TRP A  35      -1.814  21.130  -8.864  1.00  0.84           N  
ATOM    492  CA  TRP A  35      -1.174  21.035 -10.149  1.00  0.84           C  
ATOM    493  C   TRP A  35       0.239  20.459 -10.001  1.00  0.84           C  
ATOM    494  O   TRP A  35       0.666  19.625 -10.799  1.00  0.84           O  
ATOM    495  CB  TRP A  35      -1.137  22.421 -10.765  1.00  0.84           C  
ATOM    496  CG  TRP A  35      -2.508  22.925 -11.131  1.00  0.84           C  
ATOM    497  CD1 TRP A  35      -3.176  23.977 -10.611  1.00  0.84           C  
ATOM    498  CD2 TRP A  35      -3.370  22.360 -12.109  1.00  0.84           C  
ATOM    499  NE1 TRP A  35      -4.387  24.111 -11.220  1.00  0.84           N  
ATOM    500  CE2 TRP A  35      -4.518  23.136 -12.146  1.00  0.84           C  
ATOM    501  CE3 TRP A  35      -3.260  21.293 -12.933  1.00  0.84           C  
ATOM    502  CZ2 TRP A  35      -5.551  22.864 -13.009  1.00  0.84           C  
ATOM    503  CZ3 TRP A  35      -4.274  21.002 -13.788  1.00  0.84           C  
ATOM    504  CH2 TRP A  35      -5.404  21.772 -13.839  1.00  0.84           C  
ATOM    505  H   TRP A  35      -2.141  22.028  -8.497  1.00  0.84           H  
ATOM    506  HA  TRP A  35      -1.760  20.370 -10.783  1.00  0.84           H  
ATOM    507 1HB  TRP A  35      -0.684  23.121 -10.066  1.00  0.84           H  
ATOM    508 2HB  TRP A  35      -0.519  22.405 -11.663  1.00  0.84           H  
ATOM    509  HD1 TRP A  35      -2.806  24.617  -9.836  1.00  0.84           H  
ATOM    510  HE1 TRP A  35      -5.094  24.818 -11.012  1.00  0.84           H  
ATOM    511  HE3 TRP A  35      -2.374  20.693 -12.894  1.00  0.84           H  
ATOM    512  HZ2 TRP A  35      -6.453  23.465 -13.043  1.00  0.84           H  
ATOM    513  HZ3 TRP A  35      -4.146  20.143 -14.416  1.00  0.84           H  
ATOM    514  HH2 TRP A  35      -6.202  21.517 -14.536  1.00  0.84           H  
ATOM    515  N   GLU A  36       0.945  20.875  -8.946  1.00  0.82           N  
ATOM    516  CA  GLU A  36       2.291  20.387  -8.666  1.00  0.82           C  
ATOM    517  C   GLU A  36       2.309  18.927  -8.176  1.00  0.82           C  
ATOM    518  O   GLU A  36       3.228  18.176  -8.513  1.00  0.82           O  
ATOM    519  CB  GLU A  36       2.980  21.315  -7.658  1.00  0.82           C  
ATOM    520  CG  GLU A  36       3.281  22.723  -8.238  1.00  0.82           C  
ATOM    521  CD  GLU A  36       3.896  23.706  -7.262  1.00  0.82           C  
ATOM    522  OE1 GLU A  36       4.165  23.347  -6.138  1.00  0.82           O  
ATOM    523  OE2 GLU A  36       4.064  24.848  -7.655  1.00  0.82           O  
ATOM    524  H   GLU A  36       0.540  21.580  -8.331  1.00  0.82           H  
ATOM    525  HA  GLU A  36       2.858  20.428  -9.595  1.00  0.82           H  
ATOM    526 1HB  GLU A  36       2.337  21.436  -6.783  1.00  0.82           H  
ATOM    527 2HB  GLU A  36       3.915  20.868  -7.326  1.00  0.82           H  
ATOM    528 1HG  GLU A  36       3.963  22.604  -9.078  1.00  0.82           H  
ATOM    529 2HG  GLU A  36       2.358  23.141  -8.629  1.00  0.82           H  
ATOM    530  N   GLU A  37       1.305  18.517  -7.384  1.00  0.81           N  
ATOM    531  CA  GLU A  37       1.233  17.149  -6.859  1.00  0.81           C  
ATOM    532  C   GLU A  37       0.695  16.109  -7.859  1.00  0.81           C  
ATOM    533  O   GLU A  37       1.113  14.947  -7.819  1.00  0.81           O  
ATOM    534  CB  GLU A  37       0.411  17.111  -5.556  1.00  0.81           C  
ATOM    535  CG  GLU A  37       1.108  17.844  -4.348  1.00  0.81           C  
ATOM    536  CD  GLU A  37       0.302  17.880  -3.028  1.00  0.81           C  
ATOM    537  OE1 GLU A  37      -0.923  17.991  -3.042  1.00  0.81           O  
ATOM    538  OE2 GLU A  37       0.931  17.740  -1.982  1.00  0.81           O  
ATOM    539  H   GLU A  37       0.585  19.182  -7.102  1.00  0.81           H  
ATOM    540  HA  GLU A  37       2.249  16.850  -6.602  1.00  0.81           H  
ATOM    541 1HB  GLU A  37      -0.561  17.584  -5.726  1.00  0.81           H  
ATOM    542 2HB  GLU A  37       0.229  16.074  -5.268  1.00  0.81           H  
ATOM    543 1HG  GLU A  37       2.046  17.326  -4.149  1.00  0.81           H  
ATOM    544 2HG  GLU A  37       1.358  18.857  -4.643  1.00  0.81           H  
ATOM    545  N   MET A  38      -0.188  16.508  -8.789  1.00  0.80           N  
ATOM    546  CA  MET A  38      -0.750  15.532  -9.727  1.00  0.80           C  
ATOM    547  C   MET A  38       0.289  14.660 -10.446  1.00  0.80           C  
ATOM    548  O   MET A  38       0.139  13.441 -10.423  1.00  0.80           O  
ATOM    549  CB  MET A  38      -1.674  16.174 -10.770  1.00  0.80           C  
ATOM    550  CG  MET A  38      -3.016  16.632 -10.355  1.00  0.80           C  
ATOM    551  SD  MET A  38      -3.797  17.559 -11.709  1.00  0.80           S  
ATOM    552  CE  MET A  38      -4.049  16.243 -12.876  1.00  0.80           C  
ATOM    553  H   MET A  38      -0.518  17.473  -8.797  1.00  0.80           H  
ATOM    554  HA  MET A  38      -1.373  14.854  -9.142  1.00  0.80           H  
ATOM    555 1HB  MET A  38      -1.252  17.096 -11.087  1.00  0.80           H  
ATOM    556 2HB  MET A  38      -1.771  15.530 -11.644  1.00  0.80           H  
ATOM    557 1HG  MET A  38      -3.640  15.776 -10.117  1.00  0.80           H  
ATOM    558 2HG  MET A  38      -2.958  17.258  -9.488  1.00  0.80           H  
ATOM    559 1HE  MET A  38      -4.496  16.636 -13.774  1.00  0.80           H  
ATOM    560 2HE  MET A  38      -3.087  15.788 -13.124  1.00  0.80           H  
ATOM    561 3HE  MET A  38      -4.703  15.489 -12.439  1.00  0.80           H  
ATOM    562  N   PRO A  39       1.358  15.181 -11.086  1.00  0.80           N  
ATOM    563  CA  PRO A  39       2.352  14.369 -11.762  1.00  0.80           C  
ATOM    564  C   PRO A  39       3.010  13.340 -10.838  1.00  0.80           C  
ATOM    565  O   PRO A  39       3.489  12.306 -11.301  1.00  0.80           O  
ATOM    566  CB  PRO A  39       3.381  15.408 -12.222  1.00  0.80           C  
ATOM    567  CG  PRO A  39       2.612  16.697 -12.315  1.00  0.80           C  
ATOM    568  CD  PRO A  39       1.618  16.630 -11.187  1.00  0.80           C  
ATOM    569  HA  PRO A  39       1.881  13.872 -12.624  1.00  0.80           H  
ATOM    570 1HB  PRO A  39       4.208  15.457 -11.495  1.00  0.80           H  
ATOM    571 2HB  PRO A  39       3.816  15.104 -13.184  1.00  0.80           H  
ATOM    572 1HG  PRO A  39       3.292  17.558 -12.208  1.00  0.80           H  
ATOM    573 2HG  PRO A  39       2.146  16.790 -13.295  1.00  0.80           H  
ATOM    574 1HD  PRO A  39       2.073  17.002 -10.283  1.00  0.80           H  
ATOM    575 2HD  PRO A  39       0.778  17.202 -11.480  1.00  0.80           H  
ATOM    576  N   ASP A  40       3.018  13.593  -9.519  1.00  0.79           N  
ATOM    577  CA  ASP A  40       3.636  12.660  -8.594  1.00  0.79           C  
ATOM    578  C   ASP A  40       2.665  11.515  -8.387  1.00  0.79           C  
ATOM    579  O   ASP A  40       3.047  10.337  -8.387  1.00  0.79           O  
ATOM    580  CB  ASP A  40       3.944  13.323  -7.243  1.00  0.79           C  
ATOM    581  CG  ASP A  40       4.984  12.527  -6.416  1.00  0.79           C  
ATOM    582  OD1 ASP A  40       6.122  12.506  -6.829  1.00  0.79           O  
ATOM    583  OD2 ASP A  40       4.632  11.909  -5.427  1.00  0.79           O  
ATOM    584  H   ASP A  40       2.570  14.415  -9.129  1.00  0.79           H  
ATOM    585  HA  ASP A  40       4.557  12.274  -9.029  1.00  0.79           H  
ATOM    586 1HB  ASP A  40       4.319  14.333  -7.412  1.00  0.79           H  
ATOM    587 2HB  ASP A  40       3.020  13.416  -6.667  1.00  0.79           H  
ATOM    588  N   VAL A  41       1.384  11.870  -8.248  1.00  0.79           N  
ATOM    589  CA  VAL A  41       0.344  10.880  -8.016  1.00  0.79           C  
ATOM    590  C   VAL A  41       0.170   9.966  -9.209  1.00  0.79           C  
ATOM    591  O   VAL A  41       0.163   8.742  -9.069  1.00  0.79           O  
ATOM    592  CB  VAL A  41      -1.013  11.558  -7.766  1.00  0.79           C  
ATOM    593  CG1 VAL A  41      -2.101  10.509  -7.721  1.00  0.79           C  
ATOM    594  CG2 VAL A  41      -0.980  12.303  -6.486  1.00  0.79           C  
ATOM    595  H   VAL A  41       1.145  12.864  -8.276  1.00  0.79           H  
ATOM    596  HA  VAL A  41       0.620  10.285  -7.144  1.00  0.79           H  
ATOM    597  HB  VAL A  41      -1.234  12.242  -8.584  1.00  0.79           H  
ATOM    598 1HG1 VAL A  41      -3.041  10.993  -7.553  1.00  0.79           H  
ATOM    599 2HG1 VAL A  41      -2.134   9.969  -8.668  1.00  0.79           H  
ATOM    600 3HG1 VAL A  41      -1.898   9.811  -6.915  1.00  0.79           H  
ATOM    601 1HG2 VAL A  41      -1.937  12.763  -6.331  1.00  0.79           H  
ATOM    602 2HG2 VAL A  41      -0.782  11.608  -5.697  1.00  0.79           H  
ATOM    603 3HG2 VAL A  41      -0.200  13.067  -6.515  1.00  0.79           H  
ATOM    604  N   PHE A  42       0.053  10.560 -10.388  1.00  0.80           N  
ATOM    605  CA  PHE A  42      -0.173   9.770 -11.582  1.00  0.80           C  
ATOM    606  C   PHE A  42       1.101   9.062 -12.009  1.00  0.80           C  
ATOM    607  O   PHE A  42       1.050   7.922 -12.472  1.00  0.80           O  
ATOM    608  CB  PHE A  42      -0.796  10.649 -12.657  1.00  0.80           C  
ATOM    609  CG  PHE A  42      -2.237  10.962 -12.278  1.00  0.80           C  
ATOM    610  CD1 PHE A  42      -2.559  12.160 -11.657  1.00  0.80           C  
ATOM    611  CD2 PHE A  42      -3.262  10.048 -12.515  1.00  0.80           C  
ATOM    612  CE1 PHE A  42      -3.841  12.443 -11.270  1.00  0.80           C  
ATOM    613  CE2 PHE A  42      -4.554  10.341 -12.133  1.00  0.80           C  
ATOM    614  CZ  PHE A  42      -4.835  11.537 -11.504  1.00  0.80           C  
ATOM    615  H   PHE A  42       0.098  11.578 -10.440  1.00  0.80           H  
ATOM    616  HA  PHE A  42      -0.910   9.004 -11.341  1.00  0.80           H  
ATOM    617 1HB  PHE A  42      -0.243  11.589 -12.739  1.00  0.80           H  
ATOM    618 2HB  PHE A  42      -0.775  10.157 -13.621  1.00  0.80           H  
ATOM    619  HD1 PHE A  42      -1.788  12.874 -11.473  1.00  0.80           H  
ATOM    620  HD2 PHE A  42      -3.032   9.103 -13.004  1.00  0.80           H  
ATOM    621  HE1 PHE A  42      -4.068  13.387 -10.778  1.00  0.80           H  
ATOM    622  HE2 PHE A  42      -5.354   9.641 -12.319  1.00  0.80           H  
ATOM    623  HZ  PHE A  42      -5.846  11.765 -11.196  1.00  0.80           H  
ATOM    624  N   GLY A  43       2.259   9.689 -11.784  1.00  0.80           N  
ATOM    625  CA  GLY A  43       3.526   9.049 -12.084  1.00  0.80           C  
ATOM    626  C   GLY A  43       3.624   7.763 -11.270  1.00  0.80           C  
ATOM    627  O   GLY A  43       3.851   6.684 -11.823  1.00  0.80           O  
ATOM    628  H   GLY A  43       2.300  10.636 -11.416  1.00  0.80           H  
ATOM    629 1HA  GLY A  43       3.592   8.831 -13.149  1.00  0.80           H  
ATOM    630 2HA  GLY A  43       4.343   9.724 -11.826  1.00  0.80           H  
ATOM    631  N   THR A  44       3.402   7.880  -9.954  1.00  0.80           N  
ATOM    632  CA  THR A  44       3.472   6.744  -9.052  1.00  0.80           C  
ATOM    633  C   THR A  44       2.508   5.650  -9.455  1.00  0.80           C  
ATOM    634  O   THR A  44       2.893   4.478  -9.496  1.00  0.80           O  
ATOM    635  CB  THR A  44       3.147   7.161  -7.613  1.00  0.80           C  
ATOM    636  OG1 THR A  44       4.104   8.123  -7.173  1.00  0.80           O  
ATOM    637  CG2 THR A  44       3.173   5.945  -6.699  1.00  0.80           C  
ATOM    638  H   THR A  44       3.204   8.796  -9.550  1.00  0.80           H  
ATOM    639  HA  THR A  44       4.484   6.340  -9.085  1.00  0.80           H  
ATOM    640  HB  THR A  44       2.154   7.616  -7.583  1.00  0.80           H  
ATOM    641  HG1 THR A  44       3.901   8.990  -7.606  1.00  0.80           H  
ATOM    642 1HG2 THR A  44       2.938   6.256  -5.679  1.00  0.80           H  
ATOM    643 2HG2 THR A  44       2.431   5.219  -7.039  1.00  0.80           H  
ATOM    644 3HG2 THR A  44       4.163   5.493  -6.723  1.00  0.80           H  
ATOM    645  N   LEU A  45       1.270   6.010  -9.775  1.00  0.80           N  
ATOM    646  CA  LEU A  45       0.302   5.008 -10.169  1.00  0.80           C  
ATOM    647  C   LEU A  45       0.700   4.281 -11.438  1.00  0.80           C  
ATOM    648  O   LEU A  45       0.493   3.077 -11.551  1.00  0.80           O  
ATOM    649  CB  LEU A  45      -1.064   5.639 -10.342  1.00  0.80           C  
ATOM    650  CG  LEU A  45      -1.696   6.089  -9.054  1.00  0.80           C  
ATOM    651  CD1 LEU A  45      -2.992   6.820  -9.351  1.00  0.80           C  
ATOM    652  CD2 LEU A  45      -1.883   4.870  -8.208  1.00  0.80           C  
ATOM    653  H   LEU A  45       0.987   6.992  -9.715  1.00  0.80           H  
ATOM    654  HA  LEU A  45       0.238   4.270  -9.369  1.00  0.80           H  
ATOM    655 1HB  LEU A  45      -0.970   6.505 -11.001  1.00  0.80           H  
ATOM    656 2HB  LEU A  45      -1.725   4.912 -10.803  1.00  0.80           H  
ATOM    657  HG  LEU A  45      -1.048   6.774  -8.533  1.00  0.80           H  
ATOM    658 1HD1 LEU A  45      -3.441   7.135  -8.427  1.00  0.80           H  
ATOM    659 2HD1 LEU A  45      -2.785   7.694  -9.970  1.00  0.80           H  
ATOM    660 3HD1 LEU A  45      -3.667   6.163  -9.867  1.00  0.80           H  
ATOM    661 1HD2 LEU A  45      -2.338   5.124  -7.260  1.00  0.80           H  
ATOM    662 2HD2 LEU A  45      -2.505   4.188  -8.740  1.00  0.80           H  
ATOM    663 3HD2 LEU A  45      -0.917   4.403  -8.024  1.00  0.80           H  
ATOM    664  N   ASP A  46       1.322   4.995 -12.378  1.00  0.79           N  
ATOM    665  CA  ASP A  46       1.732   4.380 -13.629  1.00  0.79           C  
ATOM    666  C   ASP A  46       2.885   3.398 -13.339  1.00  0.79           C  
ATOM    667  O   ASP A  46       2.950   2.302 -13.915  1.00  0.79           O  
ATOM    668  CB  ASP A  46       2.185   5.481 -14.598  1.00  0.79           C  
ATOM    669  CG  ASP A  46       2.085   5.125 -16.030  1.00  0.79           C  
ATOM    670  OD1 ASP A  46       0.970   4.930 -16.428  1.00  0.79           O  
ATOM    671  OD2 ASP A  46       3.051   5.045 -16.737  1.00  0.79           O  
ATOM    672  H   ASP A  46       1.466   5.996 -12.250  1.00  0.79           H  
ATOM    673  HA  ASP A  46       0.891   3.832 -14.053  1.00  0.79           H  
ATOM    674 1HB  ASP A  46       1.594   6.380 -14.419  1.00  0.79           H  
ATOM    675 2HB  ASP A  46       3.225   5.736 -14.373  1.00  0.79           H  
ATOM    676  N   ASP A  47       3.779   3.765 -12.405  1.00  0.77           N  
ATOM    677  CA  ASP A  47       4.884   2.885 -12.016  1.00  0.77           C  
ATOM    678  C   ASP A  47       4.419   1.676 -11.196  1.00  0.77           C  
ATOM    679  O   ASP A  47       4.990   0.589 -11.307  1.00  0.77           O  
ATOM    680  CB  ASP A  47       5.955   3.629 -11.205  1.00  0.77           C  
ATOM    681  CG  ASP A  47       6.845   4.596 -12.019  1.00  0.77           C  
ATOM    682  OD1 ASP A  47       6.825   4.539 -13.225  1.00  0.77           O  
ATOM    683  OD2 ASP A  47       7.565   5.357 -11.409  1.00  0.77           O  
ATOM    684  H   ASP A  47       3.698   4.690 -11.978  1.00  0.77           H  
ATOM    685  HA  ASP A  47       5.348   2.511 -12.926  1.00  0.77           H  
ATOM    686 1HB  ASP A  47       5.456   4.208 -10.424  1.00  0.77           H  
ATOM    687 2HB  ASP A  47       6.595   2.903 -10.707  1.00  0.77           H  
ATOM    688  N   ASP A  48       3.393   1.868 -10.362  1.00  0.75           N  
ATOM    689  CA  ASP A  48       2.900   0.822  -9.477  1.00  0.75           C  
ATOM    690  C   ASP A  48       2.373  -0.365 -10.305  1.00  0.75           C  
ATOM    691  O   ASP A  48       1.332  -0.254 -10.960  1.00  0.75           O  
ATOM    692  CB  ASP A  48       1.807   1.403  -8.562  1.00  0.75           C  
ATOM    693  CG  ASP A  48       1.257   0.464  -7.454  1.00  0.75           C  
ATOM    694  OD1 ASP A  48       1.235  -0.752  -7.633  1.00  0.75           O  
ATOM    695  OD2 ASP A  48       0.872   0.996  -6.400  1.00  0.75           O  
ATOM    696  H   ASP A  48       2.971   2.794 -10.308  1.00  0.75           H  
ATOM    697  HA  ASP A  48       3.727   0.536  -8.844  1.00  0.75           H  
ATOM    698 1HB  ASP A  48       2.194   2.309  -8.088  1.00  0.75           H  
ATOM    699 2HB  ASP A  48       0.966   1.719  -9.188  1.00  0.75           H  
ATOM    700  N   PRO A  49       3.024  -1.545 -10.241  1.00  0.71           N  
ATOM    701  CA  PRO A  49       2.751  -2.705 -11.062  1.00  0.71           C  
ATOM    702  C   PRO A  49       1.389  -3.312 -10.801  1.00  0.71           C  
ATOM    703  O   PRO A  49       0.904  -4.099 -11.618  1.00  0.71           O  
ATOM    704  CB  PRO A  49       3.868  -3.678 -10.670  1.00  0.71           C  
ATOM    705  CG  PRO A  49       4.254  -3.275  -9.272  1.00  0.71           C  
ATOM    706  CD  PRO A  49       4.077  -1.775  -9.226  1.00  0.71           C  
ATOM    707  HA  PRO A  49       2.843  -2.413 -12.119  1.00  0.71           H  
ATOM    708 1HB  PRO A  49       3.490  -4.711 -10.719  1.00  0.71           H  
ATOM    709 2HB  PRO A  49       4.700  -3.602 -11.385  1.00  0.71           H  
ATOM    710 1HG  PRO A  49       3.603  -3.796  -8.545  1.00  0.71           H  
ATOM    711 2HG  PRO A  49       5.285  -3.587  -9.057  1.00  0.71           H  
ATOM    712 1HD  PRO A  49       3.718  -1.514  -8.215  1.00  0.71           H  
ATOM    713 2HD  PRO A  49       5.013  -1.262  -9.503  1.00  0.71           H  
ATOM    714  N   ASP A  50       0.768  -2.982  -9.664  1.00  0.68           N  
ATOM    715  CA  ASP A  50      -0.522  -3.579  -9.394  1.00  0.68           C  
ATOM    716  C   ASP A  50      -1.692  -2.743  -9.884  1.00  0.68           C  
ATOM    717  O   ASP A  50      -2.825  -3.203  -9.826  1.00  0.68           O  
ATOM    718  CB  ASP A  50      -0.682  -3.883  -7.908  1.00  0.68           C  
ATOM    719  CG  ASP A  50       0.231  -5.031  -7.435  1.00  0.68           C  
ATOM    720  OD1 ASP A  50       0.378  -5.984  -8.170  1.00  0.68           O  
ATOM    721  OD2 ASP A  50       0.754  -4.955  -6.352  1.00  0.68           O  
ATOM    722  H   ASP A  50       1.148  -2.292  -8.995  1.00  0.68           H  
ATOM    723  HA  ASP A  50      -0.564  -4.533  -9.919  1.00  0.68           H  
ATOM    724 1HB  ASP A  50      -0.435  -2.978  -7.336  1.00  0.68           H  
ATOM    725 2HB  ASP A  50      -1.723  -4.134  -7.693  1.00  0.68           H  
ATOM    726  N   VAL A  51      -1.447  -1.549 -10.414  1.00  0.64           N  
ATOM    727  CA  VAL A  51      -2.575  -0.736 -10.858  1.00  0.64           C  
ATOM    728  C   VAL A  51      -2.815  -0.886 -12.352  1.00  0.64           C  
ATOM    729  O   VAL A  51      -1.928  -0.654 -13.173  1.00  0.64           O  
ATOM    730  CB  VAL A  51      -2.352   0.741 -10.494  1.00  0.64           C  
ATOM    731  CG1 VAL A  51      -3.520   1.618 -11.013  1.00  0.64           C  
ATOM    732  CG2 VAL A  51      -2.247   0.850  -8.980  1.00  0.64           C  
ATOM    733  H   VAL A  51      -0.491  -1.186 -10.497  1.00  0.64           H  
ATOM    734  HA  VAL A  51      -3.470  -1.071 -10.335  1.00  0.64           H  
ATOM    735  HB  VAL A  51      -1.422   1.094 -10.960  1.00  0.64           H  
ATOM    736 1HG1 VAL A  51      -3.340   2.656 -10.746  1.00  0.64           H  
ATOM    737 2HG1 VAL A  51      -3.592   1.536 -12.097  1.00  0.64           H  
ATOM    738 3HG1 VAL A  51      -4.456   1.283 -10.563  1.00  0.64           H  
ATOM    739 1HG2 VAL A  51      -2.071   1.878  -8.696  1.00  0.64           H  
ATOM    740 2HG2 VAL A  51      -3.172   0.499  -8.529  1.00  0.64           H  
ATOM    741 3HG2 VAL A  51      -1.416   0.235  -8.630  1.00  0.64           H  
ATOM    742  N   ARG A  52      -4.027  -1.305 -12.696  1.00  0.61           N  
ATOM    743  CA  ARG A  52      -4.418  -1.514 -14.078  1.00  0.61           C  
ATOM    744  C   ARG A  52      -5.409  -0.454 -14.558  1.00  0.61           C  
ATOM    745  O   ARG A  52      -5.590  -0.273 -15.762  1.00  0.61           O  
ATOM    746  CB  ARG A  52      -5.007  -2.885 -14.241  1.00  0.61           C  
ATOM    747  CG  ARG A  52      -4.041  -4.029 -13.941  1.00  0.61           C  
ATOM    748  CD  ARG A  52      -4.669  -5.365 -14.159  1.00  0.61           C  
ATOM    749  NE  ARG A  52      -3.749  -6.452 -13.870  1.00  0.61           N  
ATOM    750  CZ  ARG A  52      -3.988  -7.749 -14.148  1.00  0.61           C  
ATOM    751  NH1 ARG A  52      -5.115  -8.104 -14.725  1.00  0.61           N  
ATOM    752  NH2 ARG A  52      -3.084  -8.668 -13.841  1.00  0.61           N  
ATOM    753  H   ARG A  52      -4.702  -1.498 -11.964  1.00  0.61           H  
ATOM    754  HA  ARG A  52      -3.526  -1.453 -14.699  1.00  0.61           H  
ATOM    755 1HB  ARG A  52      -5.855  -2.984 -13.567  1.00  0.61           H  
ATOM    756 2HB  ARG A  52      -5.368  -3.009 -15.261  1.00  0.61           H  
ATOM    757 1HG  ARG A  52      -3.175  -3.940 -14.589  1.00  0.61           H  
ATOM    758 2HG  ARG A  52      -3.715  -3.970 -12.902  1.00  0.61           H  
ATOM    759 1HD  ARG A  52      -5.528  -5.470 -13.500  1.00  0.61           H  
ATOM    760 2HD  ARG A  52      -4.998  -5.459 -15.198  1.00  0.61           H  
ATOM    761  HE  ARG A  52      -2.872  -6.220 -13.423  1.00  0.61           H  
ATOM    762 1HH1 ARG A  52      -5.828  -7.395 -14.957  1.00  0.61           H  
ATOM    763 2HH1 ARG A  52      -5.301  -9.070 -14.938  1.00  0.61           H  
ATOM    764 1HH2 ARG A  52      -2.219  -8.396 -13.394  1.00  0.61           H  
ATOM    765 2HH2 ARG A  52      -3.264  -9.639 -14.045  1.00  0.61           H  
ATOM    766  N   ALA A  53      -6.031   0.261 -13.616  1.00  0.58           N  
ATOM    767  CA  ALA A  53      -6.980   1.338 -13.957  1.00  0.58           C  
ATOM    768  C   ALA A  53      -6.979   2.407 -12.870  1.00  0.58           C  
ATOM    769  O   ALA A  53      -6.756   2.097 -11.694  1.00  0.58           O  
ATOM    770  CB  ALA A  53      -8.386   0.794 -14.140  1.00  0.58           C  
ATOM    771  H   ALA A  53      -5.870   0.012 -12.641  1.00  0.58           H  
ATOM    772  HA  ALA A  53      -6.659   1.805 -14.889  1.00  0.58           H  
ATOM    773 1HB  ALA A  53      -9.061   1.611 -14.405  1.00  0.58           H  
ATOM    774 2HB  ALA A  53      -8.389   0.050 -14.936  1.00  0.58           H  
ATOM    775 3HB  ALA A  53      -8.713   0.334 -13.221  1.00  0.58           H  
ATOM    776  N   ILE A  54      -7.254   3.658 -13.265  1.00  0.57           N  
ATOM    777  CA  ILE A  54      -7.314   4.765 -12.304  1.00  0.57           C  
ATOM    778  C   ILE A  54      -8.642   5.542 -12.374  1.00  0.57           C  
ATOM    779  O   ILE A  54      -9.061   5.940 -13.460  1.00  0.57           O  
ATOM    780  CB  ILE A  54      -6.159   5.760 -12.556  1.00  0.57           C  
ATOM    781  CG1 ILE A  54      -4.789   5.057 -12.474  1.00  0.57           C  
ATOM    782  CG2 ILE A  54      -6.212   6.864 -11.505  1.00  0.57           C  
ATOM    783  CD1 ILE A  54      -3.638   5.936 -12.944  1.00  0.57           C  
ATOM    784  H   ILE A  54      -7.398   3.849 -14.261  1.00  0.57           H  
ATOM    785  HA  ILE A  54      -7.209   4.357 -11.303  1.00  0.57           H  
ATOM    786  HB  ILE A  54      -6.251   6.178 -13.535  1.00  0.57           H  
ATOM    787 1HG1 ILE A  54      -4.605   4.747 -11.463  1.00  0.57           H  
ATOM    788 2HG1 ILE A  54      -4.802   4.175 -13.104  1.00  0.57           H  
ATOM    789 1HG2 ILE A  54      -5.401   7.550 -11.673  1.00  0.57           H  
ATOM    790 2HG2 ILE A  54      -7.154   7.399 -11.564  1.00  0.57           H  
ATOM    791 3HG2 ILE A  54      -6.112   6.424 -10.512  1.00  0.57           H  
ATOM    792 1HD1 ILE A  54      -2.702   5.382 -12.880  1.00  0.57           H  
ATOM    793 2HD1 ILE A  54      -3.805   6.232 -13.981  1.00  0.57           H  
ATOM    794 3HD1 ILE A  54      -3.577   6.823 -12.323  1.00  0.57           H  
ATOM    795  N   VAL A  55      -9.268   5.772 -11.221  1.00  0.57           N  
ATOM    796  CA  VAL A  55     -10.504   6.543 -11.102  1.00  0.57           C  
ATOM    797  C   VAL A  55     -10.241   7.922 -10.480  1.00  0.57           C  
ATOM    798  O   VAL A  55      -9.594   8.019  -9.439  1.00  0.57           O  
ATOM    799  CB  VAL A  55     -11.549   5.783 -10.260  1.00  0.57           C  
ATOM    800  CG1 VAL A  55     -12.808   6.659 -10.079  1.00  0.57           C  
ATOM    801  CG2 VAL A  55     -11.921   4.465 -10.980  1.00  0.57           C  
ATOM    802  H   VAL A  55      -8.861   5.389 -10.380  1.00  0.57           H  
ATOM    803  HA  VAL A  55     -10.911   6.672 -12.095  1.00  0.57           H  
ATOM    804  HB  VAL A  55     -11.136   5.561  -9.275  1.00  0.57           H  
ATOM    805 1HG1 VAL A  55     -13.548   6.120  -9.486  1.00  0.57           H  
ATOM    806 2HG1 VAL A  55     -12.543   7.584  -9.564  1.00  0.57           H  
ATOM    807 3HG1 VAL A  55     -13.225   6.900 -11.060  1.00  0.57           H  
ATOM    808 1HG2 VAL A  55     -12.652   3.916 -10.408  1.00  0.57           H  
ATOM    809 2HG2 VAL A  55     -12.336   4.685 -11.947  1.00  0.57           H  
ATOM    810 3HG2 VAL A  55     -11.028   3.853 -11.100  1.00  0.57           H  
ATOM    811  N   LEU A  56     -10.716   8.983 -11.135  1.00  0.58           N  
ATOM    812  CA  LEU A  56     -10.495  10.347 -10.662  1.00  0.58           C  
ATOM    813  C   LEU A  56     -11.795  10.976 -10.170  1.00  0.58           C  
ATOM    814  O   LEU A  56     -12.812  10.966 -10.874  1.00  0.58           O  
ATOM    815  CB  LEU A  56      -9.944  11.218 -11.795  1.00  0.58           C  
ATOM    816  CG  LEU A  56      -8.523  10.883 -12.298  1.00  0.58           C  
ATOM    817  CD1 LEU A  56      -8.559   9.639 -13.217  1.00  0.58           C  
ATOM    818  CD2 LEU A  56      -7.983  12.072 -13.052  1.00  0.58           C  
ATOM    819  H   LEU A  56     -11.232   8.824 -11.993  1.00  0.58           H  
ATOM    820  HA  LEU A  56      -9.784  10.327  -9.836  1.00  0.58           H  
ATOM    821 1HB  LEU A  56     -10.620  11.140 -12.647  1.00  0.58           H  
ATOM    822 2HB  LEU A  56      -9.940  12.255 -11.456  1.00  0.58           H  
ATOM    823  HG  LEU A  56      -7.882  10.653 -11.449  1.00  0.58           H  
ATOM    824 1HD1 LEU A  56      -7.551   9.415 -13.564  1.00  0.58           H  
ATOM    825 2HD1 LEU A  56      -8.943   8.786 -12.693  1.00  0.58           H  
ATOM    826 3HD1 LEU A  56      -9.201   9.840 -14.071  1.00  0.58           H  
ATOM    827 1HD2 LEU A  56      -6.985  11.854 -13.409  1.00  0.58           H  
ATOM    828 2HD2 LEU A  56      -8.630  12.291 -13.903  1.00  0.58           H  
ATOM    829 3HD2 LEU A  56      -7.950  12.932 -12.392  1.00  0.58           H  
ATOM    830  N   THR A  57     -11.741  11.568  -8.986  1.00  0.60           N  
ATOM    831  CA  THR A  57     -12.918  12.189  -8.380  1.00  0.60           C  
ATOM    832  C   THR A  57     -12.587  13.350  -7.464  1.00  0.60           C  
ATOM    833  O   THR A  57     -11.477  13.449  -6.952  1.00  0.60           O  
ATOM    834  CB  THR A  57     -13.709  11.153  -7.561  1.00  0.60           C  
ATOM    835  OG1 THR A  57     -14.931  11.758  -7.065  1.00  0.60           O  
ATOM    836  CG2 THR A  57     -12.892  10.642  -6.418  1.00  0.60           C  
ATOM    837  H   THR A  57     -10.864  11.528  -8.458  1.00  0.60           H  
ATOM    838  HA  THR A  57     -13.562  12.561  -9.179  1.00  0.60           H  
ATOM    839  HB  THR A  57     -13.972  10.316  -8.207  1.00  0.60           H  
ATOM    840  HG1 THR A  57     -14.737  12.453  -6.366  1.00  0.60           H  
ATOM    841 1HG2 THR A  57     -13.471   9.911  -5.861  1.00  0.60           H  
ATOM    842 2HG2 THR A  57     -11.979  10.179  -6.799  1.00  0.60           H  
ATOM    843 3HG2 THR A  57     -12.642  11.474  -5.776  1.00  0.60           H  
ATOM    844  N   GLY A  58     -13.536  14.239  -7.262  1.00  0.62           N  
ATOM    845  CA  GLY A  58     -13.346  15.240  -6.224  1.00  0.62           C  
ATOM    846  C   GLY A  58     -13.911  14.638  -4.963  1.00  0.62           C  
ATOM    847  O   GLY A  58     -14.679  13.668  -5.045  1.00  0.62           O  
ATOM    848  H   GLY A  58     -14.413  14.164  -7.761  1.00  0.62           H  
ATOM    849 1HA  GLY A  58     -12.296  15.466  -6.090  1.00  0.62           H  
ATOM    850 2HA  GLY A  58     -13.857  16.167  -6.459  1.00  0.62           H  
ATOM    851  N   SER A  59     -13.545  15.192  -3.814  1.00  0.63           N  
ATOM    852  CA  SER A  59     -14.112  14.770  -2.544  1.00  0.63           C  
ATOM    853  C   SER A  59     -15.596  15.120  -2.430  1.00  0.63           C  
ATOM    854  O   SER A  59     -16.052  16.179  -2.889  1.00  0.63           O  
ATOM    855  CB  SER A  59     -13.359  15.376  -1.379  1.00  0.63           C  
ATOM    856  OG  SER A  59     -13.963  15.023  -0.160  1.00  0.63           O  
ATOM    857  H   SER A  59     -12.836  15.927  -3.822  1.00  0.63           H  
ATOM    858  HA  SER A  59     -14.020  13.685  -2.477  1.00  0.63           H  
ATOM    859 1HB  SER A  59     -12.343  15.030  -1.395  1.00  0.63           H  
ATOM    860 2HB  SER A  59     -13.335  16.461  -1.482  1.00  0.63           H  
ATOM    861  HG  SER A  59     -14.884  15.299  -0.237  1.00  0.63           H  
ATOM    862  N   GLY A  60     -16.340  14.236  -1.786  1.00  0.64           N  
ATOM    863  CA  GLY A  60     -17.741  14.486  -1.500  1.00  0.64           C  
ATOM    864  C   GLY A  60     -18.600  14.711  -2.736  1.00  0.64           C  
ATOM    865  O   GLY A  60     -18.602  13.903  -3.667  1.00  0.64           O  
ATOM    866  H   GLY A  60     -15.912  13.377  -1.465  1.00  0.64           H  
ATOM    867 1HA  GLY A  60     -18.141  13.642  -0.938  1.00  0.64           H  
ATOM    868 2HA  GLY A  60     -17.820  15.353  -0.847  1.00  0.64           H  
ATOM    869  N   LYS A  61     -19.332  15.824  -2.711  1.00  0.65           N  
ATOM    870  CA  LYS A  61     -20.276  16.217  -3.751  1.00  0.65           C  
ATOM    871  C   LYS A  61     -19.768  17.072  -4.914  1.00  0.65           C  
ATOM    872  O   LYS A  61     -20.574  17.422  -5.769  1.00  0.65           O  
ATOM    873  CB  LYS A  61     -21.442  16.966  -3.100  1.00  0.65           C  
ATOM    874  CG  LYS A  61     -22.294  16.112  -2.163  1.00  0.65           C  
ATOM    875  CD  LYS A  61     -23.444  16.920  -1.568  1.00  0.65           C  
ATOM    876  CE  LYS A  61     -24.301  16.071  -0.636  1.00  0.65           C  
ATOM    877  NZ  LYS A  61     -25.409  16.862  -0.027  1.00  0.65           N  
ATOM    878  H   LYS A  61     -19.239  16.429  -1.908  1.00  0.65           H  
ATOM    879  HA  LYS A  61     -20.667  15.297  -4.187  1.00  0.65           H  
ATOM    880 1HB  LYS A  61     -21.057  17.813  -2.534  1.00  0.65           H  
ATOM    881 2HB  LYS A  61     -22.093  17.363  -3.879  1.00  0.65           H  
ATOM    882 1HG  LYS A  61     -22.702  15.264  -2.715  1.00  0.65           H  
ATOM    883 2HG  LYS A  61     -21.673  15.731  -1.354  1.00  0.65           H  
ATOM    884 1HD  LYS A  61     -23.042  17.765  -1.008  1.00  0.65           H  
ATOM    885 2HD  LYS A  61     -24.071  17.305  -2.372  1.00  0.65           H  
ATOM    886 1HE  LYS A  61     -24.727  15.242  -1.199  1.00  0.65           H  
ATOM    887 2HE  LYS A  61     -23.674  15.672   0.161  1.00  0.65           H  
ATOM    888 1HZ  LYS A  61     -25.953  16.267   0.582  1.00  0.65           H  
ATOM    889 2HZ  LYS A  61     -25.023  17.627   0.508  1.00  0.65           H  
ATOM    890 3HZ  LYS A  61     -26.004  17.227  -0.757  1.00  0.65           H  
ATOM    891  N   ASN A  62     -18.491  17.466  -4.950  1.00  0.66           N  
ATOM    892  CA  ASN A  62     -18.046  18.355  -6.052  1.00  0.66           C  
ATOM    893  C   ASN A  62     -16.734  17.945  -6.716  1.00  0.66           C  
ATOM    894  O   ASN A  62     -15.683  17.931  -6.082  1.00  0.66           O  
ATOM    895  CB  ASN A  62     -17.931  19.798  -5.592  1.00  0.66           C  
ATOM    896  CG  ASN A  62     -19.274  20.478  -5.285  1.00  0.66           C  
ATOM    897  OD1 ASN A  62     -20.019  20.964  -6.175  1.00  0.66           O  
ATOM    898  ND2 ASN A  62     -19.592  20.529  -4.015  1.00  0.66           N  
ATOM    899  H   ASN A  62     -17.828  17.133  -4.243  1.00  0.66           H  
ATOM    900  HA  ASN A  62     -18.801  18.328  -6.830  1.00  0.66           H  
ATOM    901 1HB  ASN A  62     -17.305  19.839  -4.698  1.00  0.66           H  
ATOM    902 2HB  ASN A  62     -17.411  20.358  -6.369  1.00  0.66           H  
ATOM    903 1HD2 ASN A  62     -20.451  20.959  -3.726  1.00  0.66           H  
ATOM    904 2HD2 ASN A  62     -18.977  20.138  -3.331  1.00  0.66           H  
ATOM    905  N   PHE A  63     -16.775  17.643  -8.015  1.00  0.67           N  
ATOM    906  CA  PHE A  63     -15.562  17.217  -8.709  1.00  0.67           C  
ATOM    907  C   PHE A  63     -14.467  18.284  -8.617  1.00  0.67           C  
ATOM    908  O   PHE A  63     -13.375  18.014  -8.111  1.00  0.67           O  
ATOM    909  CB  PHE A  63     -15.848  16.940 -10.179  1.00  0.67           C  
ATOM    910  CG  PHE A  63     -14.638  16.472 -10.963  1.00  0.67           C  
ATOM    911  CD1 PHE A  63     -14.228  15.143 -10.877  1.00  0.67           C  
ATOM    912  CD2 PHE A  63     -13.903  17.337 -11.762  1.00  0.67           C  
ATOM    913  CE1 PHE A  63     -13.123  14.690 -11.560  1.00  0.67           C  
ATOM    914  CE2 PHE A  63     -12.790  16.883 -12.447  1.00  0.67           C  
ATOM    915  CZ  PHE A  63     -12.400  15.559 -12.344  1.00  0.67           C  
ATOM    916  H   PHE A  63     -17.664  17.676  -8.506  1.00  0.67           H  
ATOM    917  HA  PHE A  63     -15.211  16.300  -8.252  1.00  0.67           H  
ATOM    918 1HB  PHE A  63     -16.605  16.189 -10.241  1.00  0.67           H  
ATOM    919 2HB  PHE A  63     -16.240  17.837 -10.655  1.00  0.67           H  
ATOM    920  HD1 PHE A  63     -14.797  14.451 -10.255  1.00  0.67           H  
ATOM    921  HD2 PHE A  63     -14.207  18.382 -11.838  1.00  0.67           H  
ATOM    922  HE1 PHE A  63     -12.822  13.643 -11.477  1.00  0.67           H  
ATOM    923  HE2 PHE A  63     -12.218  17.561 -13.068  1.00  0.67           H  
ATOM    924  HZ  PHE A  63     -11.529  15.203 -12.887  1.00  0.67           H  
ATOM    925  N   SER A  64     -14.772  19.488  -9.116  1.00  0.70           N  
ATOM    926  CA  SER A  64     -13.879  20.632  -8.994  1.00  0.70           C  
ATOM    927  C   SER A  64     -14.487  21.917  -9.546  1.00  0.70           C  
ATOM    928  O   SER A  64     -14.896  21.964 -10.712  1.00  0.70           O  
ATOM    929  CB  SER A  64     -12.570  20.422  -9.718  1.00  0.70           C  
ATOM    930  OG  SER A  64     -11.786  21.570  -9.553  1.00  0.70           O  
ATOM    931  H   SER A  64     -15.690  19.629  -9.535  1.00  0.70           H  
ATOM    932  HA  SER A  64     -13.673  20.784  -7.934  1.00  0.70           H  
ATOM    933 1HB  SER A  64     -12.041  19.570  -9.341  1.00  0.70           H  
ATOM    934 2HB  SER A  64     -12.763  20.254 -10.771  1.00  0.70           H  
ATOM    935  HG  SER A  64     -11.595  21.605  -8.568  1.00  0.70           H  
ATOM    936  N   TYR A  65     -14.362  23.003  -8.786  1.00  0.74           N  
ATOM    937  CA  TYR A  65     -14.781  24.332  -9.241  1.00  0.74           C  
ATOM    938  C   TYR A  65     -13.792  25.006 -10.200  1.00  0.74           C  
ATOM    939  O   TYR A  65     -13.999  26.160 -10.581  1.00  0.74           O  
ATOM    940  CB  TYR A  65     -15.049  25.277  -8.067  1.00  0.74           C  
ATOM    941  CG  TYR A  65     -16.295  24.959  -7.294  1.00  0.74           C  
ATOM    942  CD1 TYR A  65     -16.790  23.711  -7.345  1.00  0.74           C  
ATOM    943  CD2 TYR A  65     -16.955  25.928  -6.528  1.00  0.74           C  
ATOM    944  CE1 TYR A  65     -17.888  23.387  -6.666  1.00  0.74           C  
ATOM    945  CE2 TYR A  65     -18.111  25.575  -5.828  1.00  0.74           C  
ATOM    946  CZ  TYR A  65     -18.569  24.279  -5.914  1.00  0.74           C  
ATOM    947  OH  TYR A  65     -19.712  23.850  -5.253  1.00  0.74           O  
ATOM    948  H   TYR A  65     -14.049  22.880  -7.823  1.00  0.74           H  
ATOM    949  HA  TYR A  65     -15.717  24.210  -9.786  1.00  0.74           H  
ATOM    950 1HB  TYR A  65     -14.202  25.232  -7.373  1.00  0.74           H  
ATOM    951 2HB  TYR A  65     -15.124  26.298  -8.432  1.00  0.74           H  
ATOM    952  HD1 TYR A  65     -16.301  22.954  -7.928  1.00  0.74           H  
ATOM    953  HD2 TYR A  65     -16.569  26.945  -6.477  1.00  0.74           H  
ATOM    954  HE1 TYR A  65     -18.228  22.402  -6.742  1.00  0.74           H  
ATOM    955  HE2 TYR A  65     -18.641  26.311  -5.225  1.00  0.74           H  
ATOM    956  HH  TYR A  65     -19.944  22.941  -5.565  1.00  0.74           H  
ATOM    957  N   GLY A  66     -12.710  24.314 -10.566  1.00  0.79           N  
ATOM    958  CA  GLY A  66     -11.732  24.874 -11.495  1.00  0.79           C  
ATOM    959  C   GLY A  66     -10.528  25.407 -10.770  1.00  0.79           C  
ATOM    960  O   GLY A  66     -10.242  24.980  -9.663  1.00  0.79           O  
ATOM    961  H   GLY A  66     -12.562  23.369 -10.212  1.00  0.79           H  
ATOM    962 1HA  GLY A  66     -11.416  24.097 -12.188  1.00  0.79           H  
ATOM    963 2HA  GLY A  66     -12.193  25.666 -12.084  1.00  0.79           H  
ATOM    964  N   LEU A  67      -9.780  26.299 -11.397  1.00  0.87           N  
ATOM    965  CA  LEU A  67      -8.527  26.747 -10.810  1.00  0.87           C  
ATOM    966  C   LEU A  67      -8.797  27.563  -9.553  1.00  0.87           C  
ATOM    967  O   LEU A  67      -9.722  28.386  -9.517  1.00  0.87           O  
ATOM    968  CB  LEU A  67      -7.757  27.591 -11.833  1.00  0.87           C  
ATOM    969  CG  LEU A  67      -6.900  26.794 -12.849  1.00  0.87           C  
ATOM    970  CD1 LEU A  67      -7.811  25.900 -13.707  1.00  0.87           C  
ATOM    971  CD2 LEU A  67      -6.148  27.765 -13.728  1.00  0.87           C  
ATOM    972  H   LEU A  67     -10.070  26.658 -12.296  1.00  0.87           H  
ATOM    973  HA  LEU A  67      -7.929  25.879 -10.540  1.00  0.87           H  
ATOM    974 1HB  LEU A  67      -8.468  28.196 -12.393  1.00  0.87           H  
ATOM    975 2HB  LEU A  67      -7.088  28.259 -11.288  1.00  0.87           H  
ATOM    976  HG  LEU A  67      -6.194  26.156 -12.320  1.00  0.87           H  
ATOM    977 1HD1 LEU A  67      -7.200  25.343 -14.423  1.00  0.87           H  
ATOM    978 2HD1 LEU A  67      -8.342  25.205 -13.059  1.00  0.87           H  
ATOM    979 3HD1 LEU A  67      -8.527  26.521 -14.249  1.00  0.87           H  
ATOM    980 1HD2 LEU A  67      -5.558  27.212 -14.448  1.00  0.87           H  
ATOM    981 2HD2 LEU A  67      -6.858  28.399 -14.261  1.00  0.87           H  
ATOM    982 3HD2 LEU A  67      -5.494  28.386 -13.116  1.00  0.87           H  
ATOM    983  N   ASP A  68      -7.960  27.396  -8.532  1.00  0.96           N  
ATOM    984  CA  ASP A  68      -8.175  28.162  -7.299  1.00  0.96           C  
ATOM    985  C   ASP A  68      -7.698  29.571  -7.550  1.00  0.96           C  
ATOM    986  O   ASP A  68      -6.576  29.932  -7.194  1.00  0.96           O  
ATOM    987  CB  ASP A  68      -7.381  27.552  -6.135  1.00  0.96           C  
ATOM    988  CG  ASP A  68      -7.628  28.122  -4.714  1.00  0.96           C  
ATOM    989  OD1 ASP A  68      -8.232  29.135  -4.581  1.00  0.96           O  
ATOM    990  OD2 ASP A  68      -7.152  27.514  -3.767  1.00  0.96           O  
ATOM    991  H   ASP A  68      -7.212  26.704  -8.617  1.00  0.96           H  
ATOM    992  HA  ASP A  68      -9.238  28.183  -7.061  1.00  0.96           H  
ATOM    993 1HB  ASP A  68      -7.550  26.472  -6.112  1.00  0.96           H  
ATOM    994 2HB  ASP A  68      -6.347  27.715  -6.338  1.00  0.96           H  
ATOM    995  N   LEU A  69      -8.570  30.374  -8.155  1.00  1.06           N  
ATOM    996  CA  LEU A  69      -8.190  31.712  -8.552  1.00  1.06           C  
ATOM    997  C   LEU A  69      -7.538  32.522  -7.417  1.00  1.06           C  
ATOM    998  O   LEU A  69      -6.561  33.194  -7.708  1.00  1.06           O  
ATOM    999  CB  LEU A  69      -9.347  32.462  -9.235  1.00  1.06           C  
ATOM   1000  CG  LEU A  69      -8.997  33.855  -9.716  1.00  1.06           C  
ATOM   1001  CD1 LEU A  69      -7.915  33.763 -10.754  1.00  1.06           C  
ATOM   1002  CD2 LEU A  69     -10.227  34.497 -10.271  1.00  1.06           C  
ATOM   1003  H   LEU A  69      -9.469  29.974  -8.421  1.00  1.06           H  
ATOM   1004  HA  LEU A  69      -7.438  31.602  -9.331  1.00  1.06           H  
ATOM   1005 1HB  LEU A  69      -9.640  31.883 -10.111  1.00  1.06           H  
ATOM   1006 2HB  LEU A  69     -10.201  32.532  -8.596  1.00  1.06           H  
ATOM   1007  HG  LEU A  69      -8.617  34.438  -8.904  1.00  1.06           H  
ATOM   1008 1HD1 LEU A  69      -7.660  34.744 -11.092  1.00  1.06           H  
ATOM   1009 2HD1 LEU A  69      -7.039  33.295 -10.318  1.00  1.06           H  
ATOM   1010 3HD1 LEU A  69      -8.266  33.168 -11.597  1.00  1.06           H  
ATOM   1011 1HD2 LEU A  69     -10.004  35.490 -10.618  1.00  1.06           H  
ATOM   1012 2HD2 LEU A  69     -10.609  33.906 -11.102  1.00  1.06           H  
ATOM   1013 3HD2 LEU A  69     -10.965  34.540  -9.486  1.00  1.06           H  
ATOM   1014  N   PRO A  70      -8.047  32.565  -6.154  1.00  1.18           N  
ATOM   1015  CA  PRO A  70      -7.399  33.230  -5.019  1.00  1.18           C  
ATOM   1016  C   PRO A  70      -5.944  32.825  -4.813  1.00  1.18           C  
ATOM   1017  O   PRO A  70      -5.107  33.642  -4.415  1.00  1.18           O  
ATOM   1018  CB  PRO A  70      -8.283  32.807  -3.848  1.00  1.18           C  
ATOM   1019  CG  PRO A  70      -9.647  32.613  -4.462  1.00  1.18           C  
ATOM   1020  CD  PRO A  70      -9.374  31.989  -5.808  1.00  1.18           C  
ATOM   1021  HA  PRO A  70      -7.455  34.308  -5.132  1.00  1.18           H  
ATOM   1022 1HB  PRO A  70      -7.887  31.872  -3.407  1.00  1.18           H  
ATOM   1023 2HB  PRO A  70      -8.264  33.572  -3.064  1.00  1.18           H  
ATOM   1024 1HG  PRO A  70     -10.259  31.966  -3.816  1.00  1.18           H  
ATOM   1025 2HG  PRO A  70     -10.167  33.576  -4.539  1.00  1.18           H  
ATOM   1026 1HD  PRO A  70      -9.326  30.908  -5.679  1.00  1.18           H  
ATOM   1027 2HD  PRO A  70     -10.149  32.289  -6.485  1.00  1.18           H  
ATOM   1028  N   ALA A  71      -5.614  31.570  -5.117  1.00  1.33           N  
ATOM   1029  CA  ALA A  71      -4.248  31.122  -4.942  1.00  1.33           C  
ATOM   1030  C   ALA A  71      -3.433  31.584  -6.119  1.00  1.33           C  
ATOM   1031  O   ALA A  71      -2.282  32.009  -5.967  1.00  1.33           O  
ATOM   1032  CB  ALA A  71      -4.183  29.623  -4.822  1.00  1.33           C  
ATOM   1033  H   ALA A  71      -6.296  30.911  -5.491  1.00  1.33           H  
ATOM   1034  HA  ALA A  71      -3.846  31.575  -4.037  1.00  1.33           H  
ATOM   1035 1HB  ALA A  71      -3.153  29.320  -4.686  1.00  1.33           H  
ATOM   1036 2HB  ALA A  71      -4.779  29.296  -3.968  1.00  1.33           H  
ATOM   1037 3HB  ALA A  71      -4.582  29.185  -5.728  1.00  1.33           H  
ATOM   1038  N   MET A  72      -4.055  31.528  -7.301  1.00  1.53           N  
ATOM   1039  CA  MET A  72      -3.370  31.938  -8.510  1.00  1.53           C  
ATOM   1040  C   MET A  72      -3.128  33.434  -8.432  1.00  1.53           C  
ATOM   1041  O   MET A  72      -2.092  33.908  -8.852  1.00  1.53           O  
ATOM   1042  CB  MET A  72      -4.194  31.597  -9.752  1.00  1.53           C  
ATOM   1043  CG  MET A  72      -4.387  30.082 -10.028  1.00  1.53           C  
ATOM   1044  SD  MET A  72      -2.832  29.207 -10.384  1.00  1.53           S  
ATOM   1045  CE  MET A  72      -3.365  27.504 -10.516  1.00  1.53           C  
ATOM   1046  H   MET A  72      -5.012  31.169  -7.347  1.00  1.53           H  
ATOM   1047  HA  MET A  72      -2.410  31.431  -8.567  1.00  1.53           H  
ATOM   1048 1HB  MET A  72      -5.168  32.039  -9.652  1.00  1.53           H  
ATOM   1049 2HB  MET A  72      -3.725  32.043 -10.629  1.00  1.53           H  
ATOM   1050 1HG  MET A  72      -4.850  29.619  -9.154  1.00  1.53           H  
ATOM   1051 2HG  MET A  72      -5.061  29.949 -10.875  1.00  1.53           H  
ATOM   1052 1HE  MET A  72      -2.504  26.875 -10.732  1.00  1.53           H  
ATOM   1053 2HE  MET A  72      -3.825  27.183  -9.581  1.00  1.53           H  
ATOM   1054 3HE  MET A  72      -4.090  27.410 -11.318  1.00  1.53           H  
ATOM   1055  N   GLY A  73      -4.073  34.164  -7.836  1.00  1.77           N  
ATOM   1056  CA  GLY A  73      -4.004  35.605  -7.649  1.00  1.77           C  
ATOM   1057  C   GLY A  73      -2.810  35.943  -6.787  1.00  1.77           C  
ATOM   1058  O   GLY A  73      -1.947  36.727  -7.177  1.00  1.77           O  
ATOM   1059  H   GLY A  73      -4.905  33.690  -7.521  1.00  1.77           H  
ATOM   1060 1HA  GLY A  73      -3.929  36.103  -8.616  1.00  1.77           H  
ATOM   1061 2HA  GLY A  73      -4.912  35.949  -7.166  1.00  1.77           H  
ATOM   1062  N   ALA A  74      -2.742  35.314  -5.612  1.00  2.03           N  
ATOM   1063  CA  ALA A  74      -1.638  35.511  -4.682  1.00  2.03           C  
ATOM   1064  C   ALA A  74      -0.306  35.144  -5.337  1.00  2.03           C  
ATOM   1065  O   ALA A  74       0.729  35.760  -5.073  1.00  2.03           O  
ATOM   1066  CB  ALA A  74      -1.861  34.661  -3.445  1.00  2.03           C  
ATOM   1067  H   ALA A  74      -3.497  34.681  -5.337  1.00  2.03           H  
ATOM   1068  HA  ALA A  74      -1.604  36.563  -4.405  1.00  2.03           H  
ATOM   1069 1HB  ALA A  74      -1.047  34.818  -2.740  1.00  2.03           H  
ATOM   1070 2HB  ALA A  74      -2.808  34.940  -2.981  1.00  2.03           H  
ATOM   1071 3HB  ALA A  74      -1.897  33.609  -3.734  1.00  2.03           H  
ATOM   1072  N   SER A  75      -0.361  34.152  -6.219  1.00  2.27           N  
ATOM   1073  CA  SER A  75       0.767  33.615  -6.946  1.00  2.27           C  
ATOM   1074  C   SER A  75       0.967  34.265  -8.320  1.00  2.27           C  
ATOM   1075  O   SER A  75       1.770  33.759  -9.112  1.00  2.27           O  
ATOM   1076  CB  SER A  75       0.575  32.129  -7.153  1.00  2.27           C  
ATOM   1077  OG  SER A  75       0.462  31.456  -5.931  1.00  2.27           O  
ATOM   1078  H   SER A  75      -1.252  33.683  -6.363  1.00  2.27           H  
ATOM   1079  HA  SER A  75       1.664  33.782  -6.351  1.00  2.27           H  
ATOM   1080 1HB  SER A  75      -0.310  31.959  -7.749  1.00  2.27           H  
ATOM   1081 2HB  SER A  75       1.422  31.736  -7.709  1.00  2.27           H  
ATOM   1082  HG  SER A  75      -0.467  31.615  -5.644  1.00  2.27           H  
ATOM   1083  N   LEU A  76       0.262  35.372  -8.626  1.00  2.46           N  
ATOM   1084  CA  LEU A  76       0.400  35.987  -9.946  1.00  2.46           C  
ATOM   1085  C   LEU A  76       0.853  37.458  -9.933  1.00  2.46           C  
ATOM   1086  O   LEU A  76       0.104  38.342 -10.352  1.00  2.46           O  
ATOM   1087  CB  LEU A  76      -0.954  35.957 -10.688  1.00  2.46           C  
ATOM   1088  CG  LEU A  76      -0.953  36.433 -12.098  1.00  2.46           C  
ATOM   1089  CD1 LEU A  76      -0.158  35.487 -12.869  1.00  2.46           C  
ATOM   1090  CD2 LEU A  76      -2.377  36.512 -12.639  1.00  2.46           C  
ATOM   1091  H   LEU A  76      -0.402  35.769  -7.961  1.00  2.46           H  
ATOM   1092  HA  LEU A  76       1.098  35.397 -10.527  1.00  2.46           H  
ATOM   1093 1HB  LEU A  76      -1.277  34.936 -10.748  1.00  2.46           H  
ATOM   1094 2HB  LEU A  76      -1.688  36.529 -10.116  1.00  2.46           H  
ATOM   1095  HG  LEU A  76      -0.476  37.405 -12.154  1.00  2.46           H  
ATOM   1096 1HD1 LEU A  76      -0.117  35.813 -13.899  1.00  2.46           H  
ATOM   1097 2HD1 LEU A  76       0.838  35.432 -12.449  1.00  2.46           H  
ATOM   1098 3HD1 LEU A  76      -0.624  34.506 -12.811  1.00  2.46           H  
ATOM   1099 1HD2 LEU A  76      -2.356  36.848 -13.678  1.00  2.46           H  
ATOM   1100 2HD2 LEU A  76      -2.838  35.526 -12.585  1.00  2.46           H  
ATOM   1101 3HD2 LEU A  76      -2.954  37.212 -12.037  1.00  2.46           H  
ATOM   1102  N   PRO A  77       2.139  37.745  -9.613  1.00  2.56           N  
ATOM   1103  CA  PRO A  77       2.764  39.062  -9.636  1.00  2.56           C  
ATOM   1104  C   PRO A  77       2.924  39.478 -11.087  1.00  2.56           C  
ATOM   1105  O   PRO A  77       3.149  40.647 -11.419  1.00  2.56           O  
ATOM   1106  CB  PRO A  77       4.113  38.823  -8.958  1.00  2.56           C  
ATOM   1107  CG  PRO A  77       4.410  37.367  -9.214  1.00  2.56           C  
ATOM   1108  CD  PRO A  77       3.064  36.679  -9.169  1.00  2.56           C  
ATOM   1109  HA  PRO A  77       2.146  39.780  -9.076  1.00  2.56           H  
ATOM   1110 1HB  PRO A  77       4.873  39.490  -9.391  1.00  2.56           H  
ATOM   1111 2HB  PRO A  77       4.046  39.065  -7.888  1.00  2.56           H  
ATOM   1112 1HG  PRO A  77       4.913  37.248 -10.184  1.00  2.56           H  
ATOM   1113 2HG  PRO A  77       5.104  36.982  -8.450  1.00  2.56           H  
ATOM   1114 1HD  PRO A  77       3.095  35.833  -9.855  1.00  2.56           H  
ATOM   1115 2HD  PRO A  77       2.837  36.380  -8.134  1.00  2.56           H  
ATOM   1116  N   ALA A  78       2.733  38.480 -11.951  1.00  2.57           N  
ATOM   1117  CA  ALA A  78       2.875  38.546 -13.372  1.00  2.57           C  
ATOM   1118  C   ALA A  78       1.750  39.351 -14.017  1.00  2.57           C  
ATOM   1119  O   ALA A  78       1.744  39.564 -15.219  1.00  2.57           O  
ATOM   1120  CB  ALA A  78       2.940  37.144 -13.934  1.00  2.57           C  
ATOM   1121  H   ALA A  78       2.523  37.572 -11.579  1.00  2.57           H  
ATOM   1122  HA  ALA A  78       3.813  39.054 -13.576  1.00  2.57           H  
ATOM   1123 1HB  ALA A  78       3.095  37.176 -14.980  1.00  2.57           H  
ATOM   1124 2HB  ALA A  78       3.766  36.605 -13.474  1.00  2.57           H  
ATOM   1125 3HB  ALA A  78       2.049  36.651 -13.745  1.00  2.57           H  
ATOM   1126  N   LEU A  79       0.817  39.884 -13.235  1.00  2.53           N  
ATOM   1127  CA  LEU A  79      -0.110  40.821 -13.864  1.00  2.53           C  
ATOM   1128  C   LEU A  79       0.689  42.033 -14.419  1.00  2.53           C  
ATOM   1129  O   LEU A  79       0.210  42.752 -15.297  1.00  2.53           O  
ATOM   1130  CB  LEU A  79      -1.198  41.292 -12.893  1.00  2.53           C  
ATOM   1131  CG  LEU A  79      -2.228  40.237 -12.491  1.00  2.53           C  
ATOM   1132  CD1 LEU A  79      -3.160  40.787 -11.426  1.00  2.53           C  
ATOM   1133  CD2 LEU A  79      -3.005  39.830 -13.725  1.00  2.53           C  
ATOM   1134  H   LEU A  79       0.758  39.652 -12.241  1.00  2.53           H  
ATOM   1135  HA  LEU A  79      -0.595  40.320 -14.703  1.00  2.53           H  
ATOM   1136 1HB  LEU A  79      -0.716  41.650 -11.983  1.00  2.53           H  
ATOM   1137 2HB  LEU A  79      -1.733  42.122 -13.351  1.00  2.53           H  
ATOM   1138  HG  LEU A  79      -1.717  39.378 -12.072  1.00  2.53           H  
ATOM   1139 1HD1 LEU A  79      -3.887  40.020 -11.148  1.00  2.53           H  
ATOM   1140 2HD1 LEU A  79      -2.578  41.070 -10.549  1.00  2.53           H  
ATOM   1141 3HD1 LEU A  79      -3.679  41.656 -11.811  1.00  2.53           H  
ATOM   1142 1HD2 LEU A  79      -3.730  39.074 -13.449  1.00  2.53           H  
ATOM   1143 2HD2 LEU A  79      -3.522  40.693 -14.146  1.00  2.53           H  
ATOM   1144 3HD2 LEU A  79      -2.314  39.426 -14.465  1.00  2.53           H  
ATOM   1145  N   ASP A  80       1.897  42.286 -13.872  1.00  2.45           N  
ATOM   1146  CA  ASP A  80       2.777  43.364 -14.335  1.00  2.45           C  
ATOM   1147  C   ASP A  80       3.098  43.198 -15.825  1.00  2.45           C  
ATOM   1148  O   ASP A  80       3.380  42.100 -16.293  1.00  2.45           O  
ATOM   1149  CB  ASP A  80       4.093  43.399 -13.559  1.00  2.45           C  
ATOM   1150  CG  ASP A  80       4.942  44.643 -13.889  1.00  2.45           C  
ATOM   1151  OD1 ASP A  80       5.663  44.649 -14.887  1.00  2.45           O  
ATOM   1152  OD2 ASP A  80       4.856  45.586 -13.139  1.00  2.45           O  
ATOM   1153  H   ASP A  80       2.239  41.681 -13.120  1.00  2.45           H  
ATOM   1154  HA  ASP A  80       2.263  44.315 -14.198  1.00  2.45           H  
ATOM   1155 1HB  ASP A  80       3.882  43.386 -12.488  1.00  2.45           H  
ATOM   1156 2HB  ASP A  80       4.672  42.505 -13.778  1.00  2.45           H  
ATOM   1157  N   ALA A  81       3.124  44.309 -16.548  1.00  2.37           N  
ATOM   1158  CA  ALA A  81       3.393  44.359 -17.990  1.00  2.37           C  
ATOM   1159  C   ALA A  81       4.760  43.805 -18.476  1.00  2.37           C  
ATOM   1160  O   ALA A  81       4.906  43.511 -19.668  1.00  2.37           O  
ATOM   1161  CB  ALA A  81       3.287  45.799 -18.450  1.00  2.37           C  
ATOM   1162  H   ALA A  81       2.923  45.177 -16.074  1.00  2.37           H  
ATOM   1163  HA  ALA A  81       2.619  43.779 -18.473  1.00  2.37           H  
ATOM   1164 1HB  ALA A  81       3.417  45.847 -19.529  1.00  2.37           H  
ATOM   1165 2HB  ALA A  81       2.306  46.193 -18.182  1.00  2.37           H  
ATOM   1166 3HB  ALA A  81       4.064  46.387 -17.962  1.00  2.37           H  
ATOM   1167  N   GLY A  82       5.770  43.706 -17.611  1.00  2.28           N  
ATOM   1168  CA  GLY A  82       7.103  43.270 -18.063  1.00  2.28           C  
ATOM   1169  C   GLY A  82       7.173  41.865 -18.706  1.00  2.28           C  
ATOM   1170  O   GLY A  82       6.427  40.947 -18.367  1.00  2.28           O  
ATOM   1171  H   GLY A  82       5.630  43.951 -16.620  1.00  2.28           H  
ATOM   1172 1HA  GLY A  82       7.482  44.004 -18.772  1.00  2.28           H  
ATOM   1173 2HA  GLY A  82       7.776  43.299 -17.207  1.00  2.28           H  
ATOM   1174  N   ALA A  83       8.160  41.673 -19.591  1.00  2.21           N  
ATOM   1175  CA  ALA A  83       8.353  40.385 -20.281  1.00  2.21           C  
ATOM   1176  C   ALA A  83       8.573  39.234 -19.309  1.00  2.21           C  
ATOM   1177  O   ALA A  83       8.192  38.089 -19.582  1.00  2.21           O  
ATOM   1178  CB  ALA A  83       9.526  40.464 -21.228  1.00  2.21           C  
ATOM   1179  H   ALA A  83       8.765  42.449 -19.822  1.00  2.21           H  
ATOM   1180  HA  ALA A  83       7.449  40.173 -20.846  1.00  2.21           H  
ATOM   1181 1HB  ALA A  83       9.634  39.514 -21.751  1.00  2.21           H  
ATOM   1182 2HB  ALA A  83       9.361  41.259 -21.950  1.00  2.21           H  
ATOM   1183 3HB  ALA A  83      10.435  40.670 -20.663  1.00  2.21           H  
ATOM   1184  N   LYS A  84       9.193  39.531 -18.169  1.00  2.13           N  
ATOM   1185  CA  LYS A  84       9.453  38.512 -17.165  1.00  2.13           C  
ATOM   1186  C   LYS A  84       8.139  37.907 -16.708  1.00  2.13           C  
ATOM   1187  O   LYS A  84       8.054  36.706 -16.452  1.00  2.13           O  
ATOM   1188  CB  LYS A  84      10.181  39.109 -15.963  1.00  2.13           C  
ATOM   1189  CG  LYS A  84      10.520  38.111 -14.835  1.00  2.13           C  
ATOM   1190  CD  LYS A  84      11.560  37.079 -15.266  1.00  2.13           C  
ATOM   1191  CE  LYS A  84      12.185  36.355 -14.044  1.00  2.13           C  
ATOM   1192  NZ  LYS A  84      11.219  35.447 -13.320  1.00  2.13           N  
ATOM   1193  H   LYS A  84       9.478  40.483 -17.999  1.00  2.13           H  
ATOM   1194  HA  LYS A  84      10.063  37.723 -17.604  1.00  2.13           H  
ATOM   1195 1HB  LYS A  84      11.113  39.566 -16.295  1.00  2.13           H  
ATOM   1196 2HB  LYS A  84       9.568  39.898 -15.528  1.00  2.13           H  
ATOM   1197 1HG  LYS A  84      10.894  38.651 -13.967  1.00  2.13           H  
ATOM   1198 2HG  LYS A  84       9.611  37.575 -14.540  1.00  2.13           H  
ATOM   1199 1HD  LYS A  84      11.073  36.331 -15.898  1.00  2.13           H  
ATOM   1200 2HD  LYS A  84      12.347  37.564 -15.840  1.00  2.13           H  
ATOM   1201 1HE  LYS A  84      13.032  35.762 -14.381  1.00  2.13           H  
ATOM   1202 2HE  LYS A  84      12.539  37.109 -13.342  1.00  2.13           H  
ATOM   1203 1HZ  LYS A  84      11.670  35.011 -12.547  1.00  2.13           H  
ATOM   1204 2HZ  LYS A  84      10.380  35.925 -12.973  1.00  2.13           H  
ATOM   1205 3HZ  LYS A  84      10.855  34.715 -13.933  1.00  2.13           H  
ATOM   1206  N   SER A  85       7.104  38.742 -16.612  1.00  2.04           N  
ATOM   1207  CA  SER A  85       5.812  38.295 -16.152  1.00  2.04           C  
ATOM   1208  C   SER A  85       5.245  37.289 -17.108  1.00  2.04           C  
ATOM   1209  O   SER A  85       4.748  36.229 -16.712  1.00  2.04           O  
ATOM   1210  CB  SER A  85       4.860  39.450 -16.151  1.00  2.04           C  
ATOM   1211  OG  SER A  85       5.203  40.434 -15.238  1.00  2.04           O  
ATOM   1212  H   SER A  85       7.192  39.707 -16.912  1.00  2.04           H  
ATOM   1213  HA  SER A  85       5.912  37.852 -15.162  1.00  2.04           H  
ATOM   1214 1HB  SER A  85       4.794  39.875 -17.128  1.00  2.04           H  
ATOM   1215 2HB  SER A  85       3.906  39.095 -15.953  1.00  2.04           H  
ATOM   1216  HG  SER A  85       4.566  41.157 -15.446  1.00  2.04           H  
ATOM   1217  N   ARG A  86       5.371  37.600 -18.394  1.00  1.95           N  
ATOM   1218  CA  ARG A  86       4.838  36.706 -19.406  1.00  1.95           C  
ATOM   1219  C   ARG A  86       5.564  35.370 -19.351  1.00  1.95           C  
ATOM   1220  O   ARG A  86       4.941  34.309 -19.457  1.00  1.95           O  
ATOM   1221  CB  ARG A  86       4.946  37.325 -20.791  1.00  1.95           C  
ATOM   1222  CG  ARG A  86       4.007  38.525 -21.012  1.00  1.95           C  
ATOM   1223  CD  ARG A  86       3.873  38.928 -22.448  1.00  1.95           C  
ATOM   1224  NE  ARG A  86       5.133  39.372 -23.062  1.00  1.95           N  
ATOM   1225  CZ  ARG A  86       5.625  40.634 -23.017  1.00  1.95           C  
ATOM   1226  NH1 ARG A  86       4.991  41.577 -22.356  1.00  1.95           N  
ATOM   1227  NH2 ARG A  86       6.756  40.922 -23.643  1.00  1.95           N  
ATOM   1228  H   ARG A  86       5.807  38.497 -18.635  1.00  1.95           H  
ATOM   1229  HA  ARG A  86       3.789  36.526 -19.200  1.00  1.95           H  
ATOM   1230 1HB  ARG A  86       5.967  37.666 -20.957  1.00  1.95           H  
ATOM   1231 2HB  ARG A  86       4.720  36.573 -21.546  1.00  1.95           H  
ATOM   1232 1HG  ARG A  86       3.011  38.270 -20.658  1.00  1.95           H  
ATOM   1233 2HG  ARG A  86       4.386  39.383 -20.446  1.00  1.95           H  
ATOM   1234 1HD  ARG A  86       3.497  38.077 -23.019  1.00  1.95           H  
ATOM   1235 2HD  ARG A  86       3.153  39.746 -22.517  1.00  1.95           H  
ATOM   1236  HE  ARG A  86       5.661  38.685 -23.584  1.00  1.95           H  
ATOM   1237 1HH1 ARG A  86       4.136  41.366 -21.866  1.00  1.95           H  
ATOM   1238 2HH1 ARG A  86       5.370  42.516 -22.325  1.00  1.95           H  
ATOM   1239 1HH2 ARG A  86       7.249  40.202 -24.154  1.00  1.95           H  
ATOM   1240 2HH2 ARG A  86       7.121  41.864 -23.615  1.00  1.95           H  
ATOM   1241  N   SER A  87       6.879  35.413 -19.123  1.00  1.88           N  
ATOM   1242  CA  SER A  87       7.657  34.185 -19.047  1.00  1.88           C  
ATOM   1243  C   SER A  87       7.288  33.333 -17.829  1.00  1.88           C  
ATOM   1244  O   SER A  87       7.091  32.119 -17.956  1.00  1.88           O  
ATOM   1245  CB  SER A  87       9.133  34.517 -18.988  1.00  1.88           C  
ATOM   1246  OG  SER A  87       9.564  35.129 -20.177  1.00  1.88           O  
ATOM   1247  H   SER A  87       7.346  36.320 -19.046  1.00  1.88           H  
ATOM   1248  HA  SER A  87       7.460  33.602 -19.946  1.00  1.88           H  
ATOM   1249 1HB  SER A  87       9.324  35.179 -18.144  1.00  1.88           H  
ATOM   1250 2HB  SER A  87       9.699  33.604 -18.819  1.00  1.88           H  
ATOM   1251  HG  SER A  87       9.107  35.986 -20.210  1.00  1.88           H  
ATOM   1252  N   ASP A  88       7.150  33.964 -16.657  1.00  1.82           N  
ATOM   1253  CA  ASP A  88       6.827  33.211 -15.446  1.00  1.82           C  
ATOM   1254  C   ASP A  88       5.429  32.617 -15.517  1.00  1.82           C  
ATOM   1255  O   ASP A  88       5.199  31.469 -15.114  1.00  1.82           O  
ATOM   1256  CB  ASP A  88       6.930  34.108 -14.211  1.00  1.82           C  
ATOM   1257  CG  ASP A  88       8.382  34.478 -13.829  1.00  1.82           C  
ATOM   1258  OD1 ASP A  88       9.313  33.882 -14.343  1.00  1.82           O  
ATOM   1259  OD2 ASP A  88       8.587  35.364 -13.008  1.00  1.82           O  
ATOM   1260  H   ASP A  88       7.310  34.971 -16.605  1.00  1.82           H  
ATOM   1261  HA  ASP A  88       7.541  32.394 -15.349  1.00  1.82           H  
ATOM   1262 1HB  ASP A  88       6.386  35.036 -14.411  1.00  1.82           H  
ATOM   1263 2HB  ASP A  88       6.448  33.623 -13.365  1.00  1.82           H  
ATOM   1264  N   PHE A  89       4.498  33.390 -16.059  1.00  1.77           N  
ATOM   1265  CA  PHE A  89       3.127  32.955 -16.203  1.00  1.77           C  
ATOM   1266  C   PHE A  89       3.074  31.779 -17.143  1.00  1.77           C  
ATOM   1267  O   PHE A  89       2.489  30.752 -16.808  1.00  1.77           O  
ATOM   1268  CB  PHE A  89       2.282  34.105 -16.684  1.00  1.77           C  
ATOM   1269  CG  PHE A  89       0.838  33.865 -16.872  1.00  1.77           C  
ATOM   1270  CD1 PHE A  89       0.020  33.673 -15.788  1.00  1.77           C  
ATOM   1271  CD2 PHE A  89       0.275  33.940 -18.116  1.00  1.77           C  
ATOM   1272  CE1 PHE A  89      -1.344  33.548 -15.941  1.00  1.77           C  
ATOM   1273  CE2 PHE A  89      -1.074  33.829 -18.273  1.00  1.77           C  
ATOM   1274  CZ  PHE A  89      -1.892  33.633 -17.193  1.00  1.77           C  
ATOM   1275  H   PHE A  89       4.741  34.331 -16.371  1.00  1.77           H  
ATOM   1276  HA  PHE A  89       2.760  32.639 -15.227  1.00  1.77           H  
ATOM   1277 1HB  PHE A  89       2.396  34.938 -15.994  1.00  1.77           H  
ATOM   1278 2HB  PHE A  89       2.689  34.436 -17.639  1.00  1.77           H  
ATOM   1279  HD1 PHE A  89       0.468  33.628 -14.802  1.00  1.77           H  
ATOM   1280  HD2 PHE A  89       0.917  34.114 -18.980  1.00  1.77           H  
ATOM   1281  HE1 PHE A  89      -1.983  33.396 -15.069  1.00  1.77           H  
ATOM   1282  HE2 PHE A  89      -1.489  33.907 -19.247  1.00  1.77           H  
ATOM   1283  HZ  PHE A  89      -2.968  33.546 -17.331  1.00  1.77           H  
ATOM   1284  N   HIS A  90       3.731  31.901 -18.298  1.00  1.72           N  
ATOM   1285  CA  HIS A  90       3.756  30.829 -19.276  1.00  1.72           C  
ATOM   1286  C   HIS A  90       4.269  29.556 -18.616  1.00  1.72           C  
ATOM   1287  O   HIS A  90       3.689  28.486 -18.807  1.00  1.72           O  
ATOM   1288  CB  HIS A  90       4.608  31.222 -20.484  1.00  1.72           C  
ATOM   1289  CG  HIS A  90       4.639  30.222 -21.608  1.00  1.72           C  
ATOM   1290  ND1 HIS A  90       5.558  29.195 -21.675  1.00  1.72           N  
ATOM   1291  CD2 HIS A  90       3.870  30.112 -22.716  1.00  1.72           C  
ATOM   1292  CE1 HIS A  90       5.348  28.493 -22.776  1.00  1.72           C  
ATOM   1293  NE2 HIS A  90       4.329  29.025 -23.422  1.00  1.72           N  
ATOM   1294  H   HIS A  90       4.214  32.769 -18.529  1.00  1.72           H  
ATOM   1295  HA  HIS A  90       2.749  30.640 -19.631  1.00  1.72           H  
ATOM   1296 1HB  HIS A  90       4.232  32.166 -20.886  1.00  1.72           H  
ATOM   1297 2HB  HIS A  90       5.633  31.403 -20.156  1.00  1.72           H  
ATOM   1298  HD1 HIS A  90       6.293  29.013 -21.021  1.00  1.72           H  
ATOM   1299  HD2 HIS A  90       3.026  30.696 -23.096  1.00  1.72           H  
ATOM   1300  HE1 HIS A  90       5.973  27.631 -23.013  1.00  1.72           H  
ATOM   1301  N   LYS A  91       5.342  29.649 -17.820  1.00  1.65           N  
ATOM   1302  CA  LYS A  91       5.835  28.445 -17.164  1.00  1.65           C  
ATOM   1303  C   LYS A  91       4.763  27.831 -16.256  1.00  1.65           C  
ATOM   1304  O   LYS A  91       4.584  26.609 -16.256  1.00  1.65           O  
ATOM   1305  CB  LYS A  91       7.100  28.751 -16.365  1.00  1.65           C  
ATOM   1306  CG  LYS A  91       8.326  29.027 -17.224  1.00  1.65           C  
ATOM   1307  CD  LYS A  91       9.540  29.364 -16.375  1.00  1.65           C  
ATOM   1308  CE  LYS A  91      10.752  29.673 -17.241  1.00  1.65           C  
ATOM   1309  NZ  LYS A  91      11.943  30.028 -16.421  1.00  1.65           N  
ATOM   1310  H   LYS A  91       5.821  30.543 -17.691  1.00  1.65           H  
ATOM   1311  HA  LYS A  91       6.083  27.714 -17.931  1.00  1.65           H  
ATOM   1312 1HB  LYS A  91       6.929  29.631 -15.742  1.00  1.65           H  
ATOM   1313 2HB  LYS A  91       7.324  27.918 -15.703  1.00  1.65           H  
ATOM   1314 1HG  LYS A  91       8.548  28.147 -17.826  1.00  1.65           H  
ATOM   1315 2HG  LYS A  91       8.117  29.855 -17.895  1.00  1.65           H  
ATOM   1316 1HD  LYS A  91       9.313  30.239 -15.760  1.00  1.65           H  
ATOM   1317 2HD  LYS A  91       9.773  28.527 -15.718  1.00  1.65           H  
ATOM   1318 1HE  LYS A  91      10.988  28.803 -17.851  1.00  1.65           H  
ATOM   1319 2HE  LYS A  91      10.513  30.513 -17.897  1.00  1.65           H  
ATOM   1320 1HZ  LYS A  91      12.725  30.229 -17.028  1.00  1.65           H  
ATOM   1321 2HZ  LYS A  91      11.732  30.843 -15.860  1.00  1.65           H  
ATOM   1322 3HZ  LYS A  91      12.179  29.254 -15.816  1.00  1.65           H  
ATOM   1323  N   ARG A  92       4.002  28.660 -15.531  1.00  1.57           N  
ATOM   1324  CA  ARG A  92       2.924  28.114 -14.706  1.00  1.57           C  
ATOM   1325  C   ARG A  92       1.877  27.421 -15.574  1.00  1.57           C  
ATOM   1326  O   ARG A  92       1.374  26.345 -15.228  1.00  1.57           O  
ATOM   1327  CB  ARG A  92       2.232  29.198 -13.879  1.00  1.57           C  
ATOM   1328  CG  ARG A  92       0.985  28.719 -13.078  1.00  1.57           C  
ATOM   1329  CD  ARG A  92       1.296  27.713 -12.007  1.00  1.57           C  
ATOM   1330  NE  ARG A  92       2.009  28.301 -10.872  1.00  1.57           N  
ATOM   1331  CZ  ARG A  92       2.610  27.592  -9.883  1.00  1.57           C  
ATOM   1332  NH1 ARG A  92       2.596  26.274  -9.900  1.00  1.57           N  
ATOM   1333  NH2 ARG A  92       3.219  28.226  -8.893  1.00  1.57           N  
ATOM   1334  H   ARG A  92       4.187  29.667 -15.541  1.00  1.57           H  
ATOM   1335  HA  ARG A  92       3.351  27.380 -14.024  1.00  1.57           H  
ATOM   1336 1HB  ARG A  92       2.942  29.628 -13.176  1.00  1.57           H  
ATOM   1337 2HB  ARG A  92       1.901  29.999 -14.532  1.00  1.57           H  
ATOM   1338 1HG  ARG A  92       0.505  29.578 -12.610  1.00  1.57           H  
ATOM   1339 2HG  ARG A  92       0.289  28.257 -13.769  1.00  1.57           H  
ATOM   1340 1HD  ARG A  92       0.360  27.286 -11.638  1.00  1.57           H  
ATOM   1341 2HD  ARG A  92       1.915  26.918 -12.427  1.00  1.57           H  
ATOM   1342  HE  ARG A  92       2.047  29.312 -10.814  1.00  1.57           H  
ATOM   1343 1HH1 ARG A  92       2.136  25.781 -10.648  1.00  1.57           H  
ATOM   1344 2HH1 ARG A  92       3.066  25.743  -9.146  1.00  1.57           H  
ATOM   1345 1HH2 ARG A  92       3.233  29.237  -8.870  1.00  1.57           H  
ATOM   1346 2HH2 ARG A  92       3.668  27.693  -8.152  1.00  1.57           H  
ATOM   1347  N   LEU A  93       1.569  28.018 -16.728  1.00  1.47           N  
ATOM   1348  CA  LEU A  93       0.521  27.469 -17.572  1.00  1.47           C  
ATOM   1349  C   LEU A  93       0.966  26.097 -18.067  1.00  1.47           C  
ATOM   1350  O   LEU A  93       0.189  25.136 -18.064  1.00  1.47           O  
ATOM   1351  CB  LEU A  93       0.281  28.360 -18.795  1.00  1.47           C  
ATOM   1352  CG  LEU A  93      -0.195  29.827 -18.525  1.00  1.47           C  
ATOM   1353  CD1 LEU A  93      -0.355  30.529 -19.876  1.00  1.47           C  
ATOM   1354  CD2 LEU A  93      -1.418  29.862 -17.657  1.00  1.47           C  
ATOM   1355  H   LEU A  93       2.032  28.894 -16.976  1.00  1.47           H  
ATOM   1356  HA  LEU A  93      -0.391  27.364 -17.002  1.00  1.47           H  
ATOM   1357 1HB  LEU A  93       1.196  28.410 -19.377  1.00  1.47           H  
ATOM   1358 2HB  LEU A  93      -0.490  27.884 -19.413  1.00  1.47           H  
ATOM   1359  HG  LEU A  93       0.569  30.345 -18.014  1.00  1.47           H  
ATOM   1360 1HD1 LEU A  93      -0.636  31.551 -19.732  1.00  1.47           H  
ATOM   1361 2HD1 LEU A  93       0.575  30.491 -20.435  1.00  1.47           H  
ATOM   1362 3HD1 LEU A  93      -1.135  30.020 -20.436  1.00  1.47           H  
ATOM   1363 1HD2 LEU A  93      -1.707  30.880 -17.475  1.00  1.47           H  
ATOM   1364 2HD2 LEU A  93      -2.218  29.352 -18.140  1.00  1.47           H  
ATOM   1365 3HD2 LEU A  93      -1.196  29.376 -16.717  1.00  1.47           H  
ATOM   1366  N   GLN A  94       2.255  25.995 -18.423  1.00  1.36           N  
ATOM   1367  CA  GLN A  94       2.835  24.750 -18.909  1.00  1.36           C  
ATOM   1368  C   GLN A  94       2.817  23.675 -17.835  1.00  1.36           C  
ATOM   1369  O   GLN A  94       2.545  22.507 -18.126  1.00  1.36           O  
ATOM   1370  CB  GLN A  94       4.271  24.989 -19.390  1.00  1.36           C  
ATOM   1371  CG  GLN A  94       4.381  25.809 -20.671  1.00  1.36           C  
ATOM   1372  CD  GLN A  94       3.915  25.050 -21.886  1.00  1.36           C  
ATOM   1373  OE1 GLN A  94       4.421  23.959 -22.177  1.00  1.36           O  
ATOM   1374  NE2 GLN A  94       2.948  25.590 -22.592  1.00  1.36           N  
ATOM   1375  H   GLN A  94       2.838  26.832 -18.391  1.00  1.36           H  
ATOM   1376  HA  GLN A  94       2.240  24.403 -19.752  1.00  1.36           H  
ATOM   1377 1HB  GLN A  94       4.824  25.512 -18.612  1.00  1.36           H  
ATOM   1378 2HB  GLN A  94       4.762  24.033 -19.554  1.00  1.36           H  
ATOM   1379 1HG  GLN A  94       3.753  26.695 -20.573  1.00  1.36           H  
ATOM   1380 2HG  GLN A  94       5.417  26.102 -20.816  1.00  1.36           H  
ATOM   1381 1HE2 GLN A  94       2.586  25.108 -23.383  1.00  1.36           H  
ATOM   1382 2HE2 GLN A  94       2.542  26.455 -22.308  1.00  1.36           H  
ATOM   1383  N   LYS A  95       3.049  24.059 -16.578  1.00  1.24           N  
ATOM   1384  CA  LYS A  95       3.015  23.079 -15.504  1.00  1.24           C  
ATOM   1385  C   LYS A  95       1.612  22.504 -15.353  1.00  1.24           C  
ATOM   1386  O   LYS A  95       1.449  21.291 -15.159  1.00  1.24           O  
ATOM   1387  CB  LYS A  95       3.500  23.696 -14.186  1.00  1.24           C  
ATOM   1388  CG  LYS A  95       5.002  23.979 -14.158  1.00  1.24           C  
ATOM   1389  CD  LYS A  95       5.447  24.617 -12.849  1.00  1.24           C  
ATOM   1390  CE  LYS A  95       6.946  24.911 -12.873  1.00  1.24           C  
ATOM   1391  NZ  LYS A  95       7.417  25.538 -11.604  1.00  1.24           N  
ATOM   1392  H   LYS A  95       3.295  25.031 -16.380  1.00  1.24           H  
ATOM   1393  HA  LYS A  95       3.686  22.261 -15.764  1.00  1.24           H  
ATOM   1394 1HB  LYS A  95       2.980  24.640 -14.021  1.00  1.24           H  
ATOM   1395 2HB  LYS A  95       3.256  23.034 -13.356  1.00  1.24           H  
ATOM   1396 1HG  LYS A  95       5.540  23.041 -14.290  1.00  1.24           H  
ATOM   1397 2HG  LYS A  95       5.261  24.635 -14.981  1.00  1.24           H  
ATOM   1398 1HD  LYS A  95       4.901  25.550 -12.696  1.00  1.24           H  
ATOM   1399 2HD  LYS A  95       5.228  23.944 -12.020  1.00  1.24           H  
ATOM   1400 1HE  LYS A  95       7.489  23.980 -13.030  1.00  1.24           H  
ATOM   1401 2HE  LYS A  95       7.159  25.589 -13.702  1.00  1.24           H  
ATOM   1402 1HZ  LYS A  95       8.410  25.717 -11.662  1.00  1.24           H  
ATOM   1403 2HZ  LYS A  95       6.928  26.408 -11.454  1.00  1.24           H  
ATOM   1404 3HZ  LYS A  95       7.233  24.913 -10.831  1.00  1.24           H  
ATOM   1405  N   MET A  96       0.592  23.359 -15.500  1.00  1.14           N  
ATOM   1406  CA  MET A  96      -0.778  22.887 -15.360  1.00  1.14           C  
ATOM   1407  C   MET A  96      -1.130  21.951 -16.522  1.00  1.14           C  
ATOM   1408  O   MET A  96      -1.738  20.892 -16.321  1.00  1.14           O  
ATOM   1409  CB  MET A  96      -1.739  24.066 -15.314  1.00  1.14           C  
ATOM   1410  CG  MET A  96      -1.608  24.917 -14.079  1.00  1.14           C  
ATOM   1411  SD  MET A  96      -2.928  26.093 -13.901  1.00  1.14           S  
ATOM   1412  CE  MET A  96      -2.555  27.253 -15.184  1.00  1.14           C  
ATOM   1413  H   MET A  96       0.786  24.351 -15.660  1.00  1.14           H  
ATOM   1414  HA  MET A  96      -0.862  22.325 -14.433  1.00  1.14           H  
ATOM   1415 1HB  MET A  96      -1.608  24.696 -16.196  1.00  1.14           H  
ATOM   1416 2HB  MET A  96      -2.750  23.689 -15.309  1.00  1.14           H  
ATOM   1417 1HG  MET A  96      -1.565  24.306 -13.218  1.00  1.14           H  
ATOM   1418 2HG  MET A  96      -0.676  25.468 -14.136  1.00  1.14           H  
ATOM   1419 1HE  MET A  96      -3.294  28.050 -15.187  1.00  1.14           H  
ATOM   1420 2HE  MET A  96      -1.576  27.673 -15.007  1.00  1.14           H  
ATOM   1421 3HE  MET A  96      -2.568  26.745 -16.157  1.00  1.14           H  
ATOM   1422  N   GLN A  97      -0.665  22.301 -17.731  1.00  1.05           N  
ATOM   1423  CA  GLN A  97      -0.887  21.478 -18.921  1.00  1.05           C  
ATOM   1424  C   GLN A  97      -0.194  20.133 -18.745  1.00  1.05           C  
ATOM   1425  O   GLN A  97      -0.731  19.084 -19.127  1.00  1.05           O  
ATOM   1426  CB  GLN A  97      -0.374  22.208 -20.171  1.00  1.05           C  
ATOM   1427  CG  GLN A  97      -1.228  23.404 -20.537  1.00  1.05           C  
ATOM   1428  CD  GLN A  97      -0.712  24.293 -21.649  1.00  1.05           C  
ATOM   1429  OE1 GLN A  97       0.497  24.478 -21.809  1.00  1.05           O  
ATOM   1430  NE2 GLN A  97      -1.648  24.845 -22.435  1.00  1.05           N  
ATOM   1431  H   GLN A  97      -0.175  23.193 -17.831  1.00  1.05           H  
ATOM   1432  HA  GLN A  97      -1.958  21.302 -19.031  1.00  1.05           H  
ATOM   1433 1HB  GLN A  97       0.646  22.548 -20.004  1.00  1.05           H  
ATOM   1434 2HB  GLN A  97      -0.362  21.526 -21.016  1.00  1.05           H  
ATOM   1435 1HG  GLN A  97      -2.163  23.008 -20.875  1.00  1.05           H  
ATOM   1436 2HG  GLN A  97      -1.376  24.019 -19.652  1.00  1.05           H  
ATOM   1437 1HE2 GLN A  97      -1.379  25.448 -23.206  1.00  1.05           H  
ATOM   1438 2HE2 GLN A  97      -2.641  24.634 -22.268  1.00  1.05           H  
ATOM   1439  N   GLY A  98       0.985  20.169 -18.122  1.00  0.98           N  
ATOM   1440  CA  GLY A  98       1.783  18.994 -17.825  1.00  0.98           C  
ATOM   1441  C   GLY A  98       0.984  18.025 -16.972  1.00  0.98           C  
ATOM   1442  O   GLY A  98       0.894  16.840 -17.294  1.00  0.98           O  
ATOM   1443  H   GLY A  98       1.374  21.074 -17.866  1.00  0.98           H  
ATOM   1444 1HA  GLY A  98       2.097  18.515 -18.751  1.00  0.98           H  
ATOM   1445 2HA  GLY A  98       2.681  19.304 -17.290  1.00  0.98           H  
ATOM   1446  N   ALA A  99       0.414  18.522 -15.878  1.00  0.93           N  
ATOM   1447  CA  ALA A  99      -0.383  17.700 -14.972  1.00  0.93           C  
ATOM   1448  C   ALA A  99      -1.586  17.048 -15.664  1.00  0.93           C  
ATOM   1449  O   ALA A  99      -1.875  15.866 -15.455  1.00  0.93           O  
ATOM   1450  CB  ALA A  99      -0.854  18.557 -13.843  1.00  0.93           C  
ATOM   1451  H   ALA A  99       0.555  19.515 -15.663  1.00  0.93           H  
ATOM   1452  HA  ALA A  99       0.253  16.903 -14.590  1.00  0.93           H  
ATOM   1453 1HB  ALA A  99      -1.410  17.970 -13.165  1.00  0.93           H  
ATOM   1454 2HB  ALA A  99      -0.003  19.008 -13.328  1.00  0.93           H  
ATOM   1455 3HB  ALA A  99      -1.477  19.329 -14.264  1.00  0.93           H  
ATOM   1456  N   ILE A 100      -2.249  17.796 -16.545  1.00  0.90           N  
ATOM   1457  CA  ILE A 100      -3.386  17.237 -17.273  1.00  0.90           C  
ATOM   1458  C   ILE A 100      -2.917  16.151 -18.225  1.00  0.90           C  
ATOM   1459  O   ILE A 100      -3.564  15.105 -18.372  1.00  0.90           O  
ATOM   1460  CB  ILE A 100      -4.131  18.319 -18.053  1.00  0.90           C  
ATOM   1461  CG1 ILE A 100      -4.724  19.298 -17.099  1.00  0.90           C  
ATOM   1462  CG2 ILE A 100      -5.217  17.679 -18.884  1.00  0.90           C  
ATOM   1463  CD1 ILE A 100      -5.739  18.666 -16.165  1.00  0.90           C  
ATOM   1464  H   ILE A 100      -1.981  18.774 -16.680  1.00  0.90           H  
ATOM   1465  HA  ILE A 100      -4.071  16.791 -16.556  1.00  0.90           H  
ATOM   1466  HB  ILE A 100      -3.433  18.855 -18.698  1.00  0.90           H  
ATOM   1467 1HG1 ILE A 100      -3.926  19.737 -16.528  1.00  0.90           H  
ATOM   1468 2HG1 ILE A 100      -5.204  20.077 -17.652  1.00  0.90           H  
ATOM   1469 1HG2 ILE A 100      -5.757  18.448 -19.441  1.00  0.90           H  
ATOM   1470 2HG2 ILE A 100      -4.779  16.967 -19.581  1.00  0.90           H  
ATOM   1471 3HG2 ILE A 100      -5.903  17.170 -18.215  1.00  0.90           H  
ATOM   1472 1HD1 ILE A 100      -6.151  19.408 -15.498  1.00  0.90           H  
ATOM   1473 2HD1 ILE A 100      -6.542  18.244 -16.761  1.00  0.90           H  
ATOM   1474 3HD1 ILE A 100      -5.261  17.888 -15.591  1.00  0.90           H  
ATOM   1475  N   THR A 101      -1.791  16.417 -18.875  1.00  0.89           N  
ATOM   1476  CA  THR A 101      -1.177  15.497 -19.799  1.00  0.89           C  
ATOM   1477  C   THR A 101      -0.771  14.230 -19.057  1.00  0.89           C  
ATOM   1478  O   THR A 101      -1.000  13.127 -19.533  1.00  0.89           O  
ATOM   1479  CB  THR A 101       0.033  16.140 -20.486  1.00  0.89           C  
ATOM   1480  OG1 THR A 101      -0.398  17.315 -21.205  1.00  0.89           O  
ATOM   1481  CG2 THR A 101       0.651  15.164 -21.434  1.00  0.89           C  
ATOM   1482  H   THR A 101      -1.331  17.315 -18.725  1.00  0.89           H  
ATOM   1483  HA  THR A 101      -1.904  15.227 -20.559  1.00  0.89           H  
ATOM   1484  HB  THR A 101       0.767  16.429 -19.746  1.00  0.89           H  
ATOM   1485  HG1 THR A 101      -0.645  18.007 -20.545  1.00  0.89           H  
ATOM   1486 1HG2 THR A 101       1.507  15.619 -21.923  1.00  0.89           H  
ATOM   1487 2HG2 THR A 101       0.977  14.281 -20.882  1.00  0.89           H  
ATOM   1488 3HG2 THR A 101      -0.078  14.865 -22.187  1.00  0.89           H  
ATOM   1489  N   ALA A 102      -0.229  14.375 -17.846  1.00  0.89           N  
ATOM   1490  CA  ALA A 102       0.188  13.216 -17.069  1.00  0.89           C  
ATOM   1491  C   ALA A 102      -0.972  12.251 -16.882  1.00  0.89           C  
ATOM   1492  O   ALA A 102      -0.795  11.035 -16.952  1.00  0.89           O  
ATOM   1493  CB  ALA A 102       0.696  13.646 -15.705  1.00  0.89           C  
ATOM   1494  H   ALA A 102      -0.055  15.308 -17.487  1.00  0.89           H  
ATOM   1495  HA  ALA A 102       0.980  12.708 -17.615  1.00  0.89           H  
ATOM   1496 1HB  ALA A 102       1.017  12.770 -15.144  1.00  0.89           H  
ATOM   1497 2HB  ALA A 102       1.534  14.332 -15.827  1.00  0.89           H  
ATOM   1498 3HB  ALA A 102      -0.100  14.146 -15.162  1.00  0.89           H  
ATOM   1499  N   VAL A 103      -2.177  12.780 -16.697  1.00  0.89           N  
ATOM   1500  CA  VAL A 103      -3.324  11.901 -16.567  1.00  0.89           C  
ATOM   1501  C   VAL A 103      -3.635  11.239 -17.907  1.00  0.89           C  
ATOM   1502  O   VAL A 103      -3.710  10.012 -18.007  1.00  0.89           O  
ATOM   1503  CB  VAL A 103      -4.545  12.699 -16.109  1.00  0.89           C  
ATOM   1504  CG1 VAL A 103      -5.794  11.828 -16.098  1.00  0.89           C  
ATOM   1505  CG2 VAL A 103      -4.235  13.246 -14.778  1.00  0.89           C  
ATOM   1506  H   VAL A 103      -2.274  13.795 -16.612  1.00  0.89           H  
ATOM   1507  HA  VAL A 103      -3.100  11.140 -15.823  1.00  0.89           H  
ATOM   1508  HB  VAL A 103      -4.728  13.516 -16.807  1.00  0.89           H  
ATOM   1509 1HG1 VAL A 103      -6.647  12.423 -15.778  1.00  0.89           H  
ATOM   1510 2HG1 VAL A 103      -5.986  11.444 -17.104  1.00  0.89           H  
ATOM   1511 3HG1 VAL A 103      -5.650  10.997 -15.410  1.00  0.89           H  
ATOM   1512 1HG2 VAL A 103      -5.045  13.827 -14.413  1.00  0.89           H  
ATOM   1513 2HG2 VAL A 103      -4.053  12.430 -14.124  1.00  0.89           H  
ATOM   1514 3HG2 VAL A 103      -3.344  13.870 -14.843  1.00  0.89           H  
ATOM   1515  N   ALA A 104      -3.704  12.056 -18.958  1.00  0.89           N  
ATOM   1516  CA  ALA A 104      -4.038  11.578 -20.300  1.00  0.89           C  
ATOM   1517  C   ALA A 104      -3.078  10.506 -20.825  1.00  0.89           C  
ATOM   1518  O   ALA A 104      -3.499   9.517 -21.441  1.00  0.89           O  
ATOM   1519  CB  ALA A 104      -4.010  12.750 -21.275  1.00  0.89           C  
ATOM   1520  H   ALA A 104      -3.570  13.057 -18.807  1.00  0.89           H  
ATOM   1521  HA  ALA A 104      -5.040  11.155 -20.260  1.00  0.89           H  
ATOM   1522 1HB  ALA A 104      -4.294  12.398 -22.263  1.00  0.89           H  
ATOM   1523 2HB  ALA A 104      -4.710  13.516 -20.940  1.00  0.89           H  
ATOM   1524 3HB  ALA A 104      -3.005  13.163 -21.310  1.00  0.89           H  
ATOM   1525  N   ASP A 105      -1.793  10.661 -20.514  1.00  0.87           N  
ATOM   1526  CA  ASP A 105      -0.750   9.775 -21.007  1.00  0.87           C  
ATOM   1527  C   ASP A 105      -0.435   8.577 -20.115  1.00  0.87           C  
ATOM   1528  O   ASP A 105       0.526   7.856 -20.387  1.00  0.87           O  
ATOM   1529  CB  ASP A 105       0.541  10.558 -21.283  1.00  0.87           C  
ATOM   1530  CG  ASP A 105       0.419  11.519 -22.476  1.00  0.87           C  
ATOM   1531  OD1 ASP A 105      -0.480  11.353 -23.269  1.00  0.87           O  
ATOM   1532  OD2 ASP A 105       1.242  12.389 -22.598  1.00  0.87           O  
ATOM   1533  H   ASP A 105      -1.523  11.472 -19.968  1.00  0.87           H  
ATOM   1534  HA  ASP A 105      -1.091   9.379 -21.963  1.00  0.87           H  
ATOM   1535 1HB  ASP A 105       0.795  11.141 -20.393  1.00  0.87           H  
ATOM   1536 2HB  ASP A 105       1.357   9.863 -21.468  1.00  0.87           H  
ATOM   1537  N   CYS A 106      -1.225   8.346 -19.063  1.00  0.84           N  
ATOM   1538  CA  CYS A 106      -0.987   7.178 -18.211  1.00  0.84           C  
ATOM   1539  C   CYS A 106      -1.112   5.912 -19.061  1.00  0.84           C  
ATOM   1540  O   CYS A 106      -1.908   5.860 -19.991  1.00  0.84           O  
ATOM   1541  CB  CYS A 106      -1.997   7.109 -17.052  1.00  0.84           C  
ATOM   1542  SG  CYS A 106      -1.858   8.418 -15.790  1.00  0.84           S  
ATOM   1543  H   CYS A 106      -2.009   8.969 -18.848  1.00  0.84           H  
ATOM   1544  HA  CYS A 106       0.020   7.231 -17.798  1.00  0.84           H  
ATOM   1545 1HB  CYS A 106      -3.008   7.155 -17.465  1.00  0.84           H  
ATOM   1546 2HB  CYS A 106      -1.899   6.146 -16.548  1.00  0.84           H  
ATOM   1547  HG  CYS A 106      -1.689   9.457 -16.657  1.00  0.84           H  
ATOM   1548  N   ARG A 107      -0.316   4.880 -18.776  1.00  0.79           N  
ATOM   1549  CA  ARG A 107      -0.427   3.635 -19.542  1.00  0.79           C  
ATOM   1550  C   ARG A 107      -1.729   2.905 -19.218  1.00  0.79           C  
ATOM   1551  O   ARG A 107      -2.203   2.079 -20.003  1.00  0.79           O  
ATOM   1552  CB  ARG A 107       0.730   2.700 -19.230  1.00  0.79           C  
ATOM   1553  CG  ARG A 107       0.658   2.085 -17.858  1.00  0.79           C  
ATOM   1554  CD  ARG A 107       1.852   1.339 -17.494  1.00  0.79           C  
ATOM   1555  NE  ARG A 107       1.816   0.998 -16.096  1.00  0.79           N  
ATOM   1556  CZ  ARG A 107       1.217  -0.054 -15.536  1.00  0.79           C  
ATOM   1557  NH1 ARG A 107       0.563  -0.957 -16.237  1.00  0.79           N  
ATOM   1558  NH2 ARG A 107       1.304  -0.143 -14.243  1.00  0.79           N  
ATOM   1559  H   ARG A 107       0.345   4.941 -18.004  1.00  0.79           H  
ATOM   1560  HA  ARG A 107      -0.411   3.879 -20.604  1.00  0.79           H  
ATOM   1561 1HB  ARG A 107       0.773   1.900 -19.965  1.00  0.79           H  
ATOM   1562 2HB  ARG A 107       1.667   3.258 -19.281  1.00  0.79           H  
ATOM   1563 1HG  ARG A 107       0.478   2.826 -17.113  1.00  0.79           H  
ATOM   1564 2HG  ARG A 107      -0.166   1.374 -17.848  1.00  0.79           H  
ATOM   1565 1HD  ARG A 107       1.918   0.422 -18.074  1.00  0.79           H  
ATOM   1566 2HD  ARG A 107       2.733   1.959 -17.670  1.00  0.79           H  
ATOM   1567  HE  ARG A 107       2.283   1.635 -15.436  1.00  0.79           H  
ATOM   1568 1HH1 ARG A 107       0.498  -0.870 -17.240  1.00  0.79           H  
ATOM   1569 2HH1 ARG A 107       0.119  -1.730 -15.760  1.00  0.79           H  
ATOM   1570 1HH2 ARG A 107       1.825   0.602 -13.756  1.00  0.79           H  
ATOM   1571 2HH2 ARG A 107       0.873  -0.908 -13.745  1.00  0.79           H  
ATOM   1572  N   THR A 108      -2.307   3.217 -18.059  1.00  0.74           N  
ATOM   1573  CA  THR A 108      -3.552   2.595 -17.658  1.00  0.74           C  
ATOM   1574  C   THR A 108      -4.679   3.540 -18.082  1.00  0.74           C  
ATOM   1575  O   THR A 108      -4.468   4.749 -18.063  1.00  0.74           O  
ATOM   1576  CB  THR A 108      -3.616   2.426 -16.125  1.00  0.74           C  
ATOM   1577  OG1 THR A 108      -3.569   3.716 -15.511  1.00  0.74           O  
ATOM   1578  CG2 THR A 108      -2.478   1.582 -15.597  1.00  0.74           C  
ATOM   1579  H   THR A 108      -1.861   3.902 -17.463  1.00  0.74           H  
ATOM   1580  HA  THR A 108      -3.628   1.624 -18.132  1.00  0.74           H  
ATOM   1581  HB  THR A 108      -4.546   1.965 -15.869  1.00  0.74           H  
ATOM   1582  HG1 THR A 108      -4.421   4.154 -15.639  1.00  0.74           H  
ATOM   1583 1HG2 THR A 108      -2.571   1.490 -14.515  1.00  0.74           H  
ATOM   1584 2HG2 THR A 108      -2.519   0.591 -16.049  1.00  0.74           H  
ATOM   1585 3HG2 THR A 108      -1.531   2.051 -15.834  1.00  0.74           H  
ATOM   1586  N   PRO A 109      -5.880   3.050 -18.419  1.00  0.68           N  
ATOM   1587  CA  PRO A 109      -7.067   3.843 -18.654  1.00  0.68           C  
ATOM   1588  C   PRO A 109      -7.461   4.639 -17.446  1.00  0.68           C  
ATOM   1589  O   PRO A 109      -7.314   4.171 -16.306  1.00  0.68           O  
ATOM   1590  CB  PRO A 109      -8.123   2.794 -18.965  1.00  0.68           C  
ATOM   1591  CG  PRO A 109      -7.351   1.657 -19.517  1.00  0.68           C  
ATOM   1592  CD  PRO A 109      -6.051   1.636 -18.731  1.00  0.68           C  
ATOM   1593  HA  PRO A 109      -6.909   4.509 -19.502  1.00  0.68           H  
ATOM   1594 1HB  PRO A 109      -8.659   2.551 -18.047  1.00  0.68           H  
ATOM   1595 2HB  PRO A 109      -8.859   3.207 -19.675  1.00  0.68           H  
ATOM   1596 1HG  PRO A 109      -7.930   0.750 -19.445  1.00  0.68           H  
ATOM   1597 2HG  PRO A 109      -7.170   1.825 -20.589  1.00  0.68           H  
ATOM   1598 1HD  PRO A 109      -6.137   1.029 -17.820  1.00  0.68           H  
ATOM   1599 2HD  PRO A 109      -5.267   1.282 -19.412  1.00  0.68           H  
ATOM   1600  N   THR A 110      -7.998   5.818 -17.715  1.00  0.63           N  
ATOM   1601  CA  THR A 110      -8.488   6.646 -16.636  1.00  0.63           C  
ATOM   1602  C   THR A 110     -10.001   6.848 -16.756  1.00  0.63           C  
ATOM   1603  O   THR A 110     -10.532   7.086 -17.853  1.00  0.63           O  
ATOM   1604  CB  THR A 110      -7.732   7.980 -16.633  1.00  0.63           C  
ATOM   1605  OG1 THR A 110      -7.872   8.578 -17.906  1.00  0.63           O  
ATOM   1606  CG2 THR A 110      -6.246   7.796 -16.323  1.00  0.63           C  
ATOM   1607  H   THR A 110      -8.048   6.133 -18.695  1.00  0.63           H  
ATOM   1608  HA  THR A 110      -8.286   6.146 -15.697  1.00  0.63           H  
ATOM   1609  HB  THR A 110      -8.177   8.631 -15.895  1.00  0.63           H  
ATOM   1610  HG1 THR A 110      -7.407   8.042 -18.574  1.00  0.63           H  
ATOM   1611 1HG2 THR A 110      -5.746   8.761 -16.340  1.00  0.63           H  
ATOM   1612 2HG2 THR A 110      -6.130   7.355 -15.355  1.00  0.63           H  
ATOM   1613 3HG2 THR A 110      -5.790   7.146 -17.072  1.00  0.63           H  
ATOM   1614  N   ILE A 111     -10.669   6.825 -15.610  1.00  0.59           N  
ATOM   1615  CA  ILE A 111     -12.111   7.003 -15.533  1.00  0.59           C  
ATOM   1616  C   ILE A 111     -12.428   8.158 -14.607  1.00  0.59           C  
ATOM   1617  O   ILE A 111     -11.873   8.225 -13.518  1.00  0.59           O  
ATOM   1618  CB  ILE A 111     -12.790   5.751 -14.940  1.00  0.59           C  
ATOM   1619  CG1 ILE A 111     -12.495   4.527 -15.732  1.00  0.59           C  
ATOM   1620  CG2 ILE A 111     -14.314   5.946 -14.855  1.00  0.59           C  
ATOM   1621  CD1 ILE A 111     -12.960   3.356 -15.032  1.00  0.59           C  
ATOM   1622  H   ILE A 111     -10.147   6.624 -14.758  1.00  0.59           H  
ATOM   1623  HA  ILE A 111     -12.504   7.215 -16.522  1.00  0.59           H  
ATOM   1624  HB  ILE A 111     -12.402   5.590 -13.954  1.00  0.59           H  
ATOM   1625 1HG1 ILE A 111     -12.972   4.565 -16.672  1.00  0.59           H  
ATOM   1626 2HG1 ILE A 111     -11.421   4.431 -15.883  1.00  0.59           H  
ATOM   1627 1HG2 ILE A 111     -14.761   5.061 -14.418  1.00  0.59           H  
ATOM   1628 2HG2 ILE A 111     -14.550   6.808 -14.237  1.00  0.59           H  
ATOM   1629 3HG2 ILE A 111     -14.720   6.101 -15.851  1.00  0.59           H  
ATOM   1630 1HD1 ILE A 111     -12.738   2.479 -15.597  1.00  0.59           H  
ATOM   1631 2HD1 ILE A 111     -12.462   3.319 -14.086  1.00  0.59           H  
ATOM   1632 3HD1 ILE A 111     -14.026   3.430 -14.875  1.00  0.59           H  
ATOM   1633  N   ALA A 112     -13.274   9.070 -15.028  1.00  0.57           N  
ATOM   1634  CA  ALA A 112     -13.651  10.151 -14.132  1.00  0.57           C  
ATOM   1635  C   ALA A 112     -15.036   9.916 -13.566  1.00  0.57           C  
ATOM   1636  O   ALA A 112     -15.899   9.355 -14.246  1.00  0.57           O  
ATOM   1637  CB  ALA A 112     -13.633  11.477 -14.824  1.00  0.57           C  
ATOM   1638  H   ALA A 112     -13.675   8.985 -15.961  1.00  0.57           H  
ATOM   1639  HA  ALA A 112     -12.946  10.180 -13.304  1.00  0.57           H  
ATOM   1640 1HB  ALA A 112     -13.916  12.214 -14.083  1.00  0.57           H  
ATOM   1641 2HB  ALA A 112     -12.641  11.696 -15.199  1.00  0.57           H  
ATOM   1642 3HB  ALA A 112     -14.347  11.474 -15.646  1.00  0.57           H  
ATOM   1643  N   SER A 113     -15.252  10.418 -12.353  1.00  0.56           N  
ATOM   1644  CA  SER A 113     -16.557  10.403 -11.705  1.00  0.56           C  
ATOM   1645  C   SER A 113     -16.896  11.829 -11.268  1.00  0.56           C  
ATOM   1646  O   SER A 113     -16.321  12.360 -10.314  1.00  0.56           O  
ATOM   1647  CB  SER A 113     -16.507   9.458 -10.517  1.00  0.56           C  
ATOM   1648  OG  SER A 113     -17.725   9.428  -9.805  1.00  0.56           O  
ATOM   1649  H   SER A 113     -14.459  10.812 -11.848  1.00  0.56           H  
ATOM   1650  HA  SER A 113     -17.313  10.067 -12.414  1.00  0.56           H  
ATOM   1651 1HB  SER A 113     -16.273   8.459 -10.872  1.00  0.56           H  
ATOM   1652 2HB  SER A 113     -15.704   9.760  -9.849  1.00  0.56           H  
ATOM   1653  HG  SER A 113     -17.808  10.289  -9.356  1.00  0.56           H  
ATOM   1654  N   VAL A 114     -17.834  12.453 -11.975  1.00  0.56           N  
ATOM   1655  CA  VAL A 114     -18.134  13.851 -11.723  1.00  0.56           C  
ATOM   1656  C   VAL A 114     -19.378  14.118 -10.901  1.00  0.56           C  
ATOM   1657  O   VAL A 114     -20.505  13.760 -11.264  1.00  0.56           O  
ATOM   1658  CB  VAL A 114     -18.271  14.593 -13.042  1.00  0.56           C  
ATOM   1659  CG1 VAL A 114     -18.619  16.050 -12.766  1.00  0.56           C  
ATOM   1660  CG2 VAL A 114     -17.017  14.479 -13.779  1.00  0.56           C  
ATOM   1661  H   VAL A 114     -18.291  11.966 -12.746  1.00  0.56           H  
ATOM   1662  HA  VAL A 114     -17.285  14.271 -11.193  1.00  0.56           H  
ATOM   1663  HB  VAL A 114     -19.075  14.158 -13.622  1.00  0.56           H  
ATOM   1664 1HG1 VAL A 114     -18.723  16.596 -13.687  1.00  0.56           H  
ATOM   1665 2HG1 VAL A 114     -19.547  16.109 -12.212  1.00  0.56           H  
ATOM   1666 3HG1 VAL A 114     -17.835  16.493 -12.183  1.00  0.56           H  
ATOM   1667 1HG2 VAL A 114     -17.099  14.997 -14.718  1.00  0.56           H  
ATOM   1668 2HG2 VAL A 114     -16.234  14.924 -13.179  1.00  0.56           H  
ATOM   1669 3HG2 VAL A 114     -16.793  13.425 -13.967  1.00  0.56           H  
ATOM   1670  N   HIS A 115     -19.165  14.775  -9.778  1.00  0.57           N  
ATOM   1671  CA  HIS A 115     -20.238  15.099  -8.862  1.00  0.57           C  
ATOM   1672  C   HIS A 115     -20.367  16.612  -8.832  1.00  0.57           C  
ATOM   1673  O   HIS A 115     -19.361  17.311  -8.938  1.00  0.57           O  
ATOM   1674  CB  HIS A 115     -19.875  14.615  -7.462  1.00  0.57           C  
ATOM   1675  CG  HIS A 115     -19.543  13.170  -7.357  1.00  0.57           C  
ATOM   1676  ND1 HIS A 115     -18.997  12.635  -6.217  1.00  0.57           N  
ATOM   1677  CD2 HIS A 115     -19.671  12.137  -8.230  1.00  0.57           C  
ATOM   1678  CE1 HIS A 115     -18.775  11.351  -6.403  1.00  0.57           C  
ATOM   1679  NE2 HIS A 115     -19.184  11.028  -7.615  1.00  0.57           N  
ATOM   1680  H   HIS A 115     -18.220  15.037  -9.540  1.00  0.57           H  
ATOM   1681  HA  HIS A 115     -21.180  14.662  -9.181  1.00  0.57           H  
ATOM   1682 1HB  HIS A 115     -19.015  15.180  -7.097  1.00  0.57           H  
ATOM   1683 2HB  HIS A 115     -20.706  14.819  -6.789  1.00  0.57           H  
ATOM   1684  HD1 HIS A 115     -18.786  13.138  -5.348  1.00  0.57           H  
ATOM   1685  HD2 HIS A 115     -20.055  12.047  -9.241  1.00  0.57           H  
ATOM   1686  HE1 HIS A 115     -18.335  10.759  -5.611  1.00  0.57           H  
ATOM   1687  N   GLY A 116     -21.572  17.138  -8.714  1.00  0.60           N  
ATOM   1688  CA  GLY A 116     -21.705  18.587  -8.543  1.00  0.60           C  
ATOM   1689  C   GLY A 116     -21.015  19.384  -9.648  1.00  0.60           C  
ATOM   1690  O   GLY A 116     -21.166  19.090 -10.833  1.00  0.60           O  
ATOM   1691  H   GLY A 116     -22.389  16.543  -8.675  1.00  0.60           H  
ATOM   1692 1HA  GLY A 116     -22.764  18.847  -8.518  1.00  0.60           H  
ATOM   1693 2HA  GLY A 116     -21.290  18.878  -7.581  1.00  0.60           H  
ATOM   1694  N   TRP A 117     -20.223  20.380  -9.264  1.00  0.63           N  
ATOM   1695  CA  TRP A 117     -19.559  21.195 -10.283  1.00  0.63           C  
ATOM   1696  C   TRP A 117     -18.260  20.653 -10.856  1.00  0.63           C  
ATOM   1697  O   TRP A 117     -17.427  20.069 -10.153  1.00  0.63           O  
ATOM   1698  CB  TRP A 117     -19.302  22.581  -9.780  1.00  0.63           C  
ATOM   1699  CG  TRP A 117     -20.508  23.374  -9.642  1.00  0.63           C  
ATOM   1700  CD1 TRP A 117     -21.197  23.633  -8.507  1.00  0.63           C  
ATOM   1701  CD2 TRP A 117     -21.212  24.031 -10.703  1.00  0.63           C  
ATOM   1702  NE1 TRP A 117     -22.281  24.415  -8.786  1.00  0.63           N  
ATOM   1703  CE2 TRP A 117     -22.303  24.668 -10.128  1.00  0.63           C  
ATOM   1704  CE3 TRP A 117     -21.006  24.129 -12.088  1.00  0.63           C  
ATOM   1705  CZ2 TRP A 117     -23.186  25.395 -10.871  1.00  0.63           C  
ATOM   1706  CZ3 TRP A 117     -21.893  24.866 -12.832  1.00  0.63           C  
ATOM   1707  CH2 TRP A 117     -22.956  25.475 -12.232  1.00  0.63           C  
ATOM   1708  H   TRP A 117     -20.101  20.584  -8.266  1.00  0.63           H  
ATOM   1709  HA  TRP A 117     -20.254  21.293 -11.117  1.00  0.63           H  
ATOM   1710 1HB  TRP A 117     -18.860  22.491  -8.856  1.00  0.63           H  
ATOM   1711 2HB  TRP A 117     -18.604  23.095 -10.433  1.00  0.63           H  
ATOM   1712  HD1 TRP A 117     -20.928  23.273  -7.520  1.00  0.63           H  
ATOM   1713  HE1 TRP A 117     -22.954  24.749  -8.110  1.00  0.63           H  
ATOM   1714  HE3 TRP A 117     -20.162  23.631 -12.562  1.00  0.63           H  
ATOM   1715  HZ2 TRP A 117     -24.046  25.894 -10.427  1.00  0.63           H  
ATOM   1716  HZ3 TRP A 117     -21.735  24.946 -13.908  1.00  0.63           H  
ATOM   1717  HH2 TRP A 117     -23.647  26.042 -12.839  1.00  0.63           H  
ATOM   1718  N   CYS A 118     -18.079  20.956 -12.137  1.00  0.67           N  
ATOM   1719  CA  CYS A 118     -16.902  20.634 -12.923  1.00  0.67           C  
ATOM   1720  C   CYS A 118     -16.638  21.796 -13.875  1.00  0.67           C  
ATOM   1721  O   CYS A 118     -17.154  21.826 -14.993  1.00  0.67           O  
ATOM   1722  CB  CYS A 118     -17.182  19.370 -13.696  1.00  0.67           C  
ATOM   1723  SG  CYS A 118     -15.873  18.740 -14.616  1.00  0.67           S  
ATOM   1724  H   CYS A 118     -18.865  21.380 -12.628  1.00  0.67           H  
ATOM   1725  HA  CYS A 118     -16.048  20.491 -12.267  1.00  0.67           H  
ATOM   1726 1HB  CYS A 118     -17.476  18.616 -12.993  1.00  0.67           H  
ATOM   1727 2HB  CYS A 118     -18.025  19.534 -14.362  1.00  0.67           H  
ATOM   1728  HG  CYS A 118     -15.099  18.425 -13.581  1.00  0.67           H  
ATOM   1729  N   ILE A 119     -15.873  22.771 -13.389  1.00  0.70           N  
ATOM   1730  CA  ILE A 119     -15.684  24.034 -14.102  1.00  0.70           C  
ATOM   1731  C   ILE A 119     -14.240  24.296 -14.570  1.00  0.70           C  
ATOM   1732  O   ILE A 119     -13.289  24.081 -13.821  1.00  0.70           O  
ATOM   1733  CB  ILE A 119     -16.114  25.208 -13.194  1.00  0.70           C  
ATOM   1734  CG1 ILE A 119     -17.588  25.077 -12.791  1.00  0.70           C  
ATOM   1735  CG2 ILE A 119     -15.882  26.538 -13.902  1.00  0.70           C  
ATOM   1736  CD1 ILE A 119     -17.974  26.022 -11.663  1.00  0.70           C  
ATOM   1737  H   ILE A 119     -15.465  22.639 -12.460  1.00  0.70           H  
ATOM   1738  HA  ILE A 119     -16.331  24.013 -14.964  1.00  0.70           H  
ATOM   1739  HB  ILE A 119     -15.541  25.185 -12.298  1.00  0.70           H  
ATOM   1740 1HG1 ILE A 119     -18.213  25.289 -13.652  1.00  0.70           H  
ATOM   1741 2HG1 ILE A 119     -17.779  24.063 -12.467  1.00  0.70           H  
ATOM   1742 1HG2 ILE A 119     -16.176  27.347 -13.243  1.00  0.70           H  
ATOM   1743 2HG2 ILE A 119     -14.831  26.647 -14.145  1.00  0.70           H  
ATOM   1744 3HG2 ILE A 119     -16.475  26.568 -14.814  1.00  0.70           H  
ATOM   1745 1HD1 ILE A 119     -19.014  25.906 -11.404  1.00  0.70           H  
ATOM   1746 2HD1 ILE A 119     -17.361  25.803 -10.785  1.00  0.70           H  
ATOM   1747 3HD1 ILE A 119     -17.800  27.041 -11.972  1.00  0.70           H  
ATOM   1748  N   GLY A 120     -14.056  24.714 -15.824  1.00  0.72           N  
ATOM   1749  CA  GLY A 120     -12.717  25.085 -16.294  1.00  0.72           C  
ATOM   1750  C   GLY A 120     -11.751  23.921 -16.220  1.00  0.72           C  
ATOM   1751  O   GLY A 120     -11.916  22.917 -16.917  1.00  0.72           O  
ATOM   1752  H   GLY A 120     -14.866  24.831 -16.423  1.00  0.72           H  
ATOM   1753 1HA  GLY A 120     -12.777  25.453 -17.321  1.00  0.72           H  
ATOM   1754 2HA  GLY A 120     -12.344  25.910 -15.688  1.00  0.72           H  
ATOM   1755  N   GLY A 121     -10.737  24.051 -15.354  1.00  0.74           N  
ATOM   1756  CA  GLY A 121      -9.727  23.008 -15.164  1.00  0.74           C  
ATOM   1757  C   GLY A 121     -10.418  21.696 -14.788  1.00  0.74           C  
ATOM   1758  O   GLY A 121      -9.908  20.607 -15.059  1.00  0.74           O  
ATOM   1759  H   GLY A 121     -10.674  24.910 -14.826  1.00  0.74           H  
ATOM   1760 1HA  GLY A 121      -9.154  22.881 -16.079  1.00  0.74           H  
ATOM   1761 2HA  GLY A 121      -9.032  23.297 -14.379  1.00  0.74           H  
ATOM   1762  N   GLY A 122     -11.592  21.803 -14.158  1.00  0.74           N  
ATOM   1763  CA  GLY A 122     -12.393  20.653 -13.805  1.00  0.74           C  
ATOM   1764  C   GLY A 122     -12.766  19.928 -15.092  1.00  0.74           C  
ATOM   1765  O   GLY A 122     -12.533  18.728 -15.223  1.00  0.74           O  
ATOM   1766  H   GLY A 122     -11.969  22.726 -13.962  1.00  0.74           H  
ATOM   1767 1HA  GLY A 122     -11.839  19.992 -13.149  1.00  0.74           H  
ATOM   1768 2HA  GLY A 122     -13.291  20.976 -13.276  1.00  0.74           H  
ATOM   1769  N   VAL A 123     -13.323  20.671 -16.057  1.00  0.73           N  
ATOM   1770  CA  VAL A 123     -13.774  20.106 -17.329  1.00  0.73           C  
ATOM   1771  C   VAL A 123     -12.594  19.544 -18.089  1.00  0.73           C  
ATOM   1772  O   VAL A 123     -12.699  18.506 -18.741  1.00  0.73           O  
ATOM   1773  CB  VAL A 123     -14.469  21.146 -18.220  1.00  0.73           C  
ATOM   1774  CG1 VAL A 123     -14.769  20.525 -19.574  1.00  0.73           C  
ATOM   1775  CG2 VAL A 123     -15.702  21.640 -17.567  1.00  0.73           C  
ATOM   1776  H   VAL A 123     -13.433  21.667 -15.904  1.00  0.73           H  
ATOM   1777  HA  VAL A 123     -14.473  19.299 -17.128  1.00  0.73           H  
ATOM   1778  HB  VAL A 123     -13.793  21.985 -18.389  1.00  0.73           H  
ATOM   1779 1HG1 VAL A 123     -15.243  21.268 -20.215  1.00  0.73           H  
ATOM   1780 2HG1 VAL A 123     -13.834  20.193 -20.029  1.00  0.73           H  
ATOM   1781 3HG1 VAL A 123     -15.438  19.673 -19.446  1.00  0.73           H  
ATOM   1782 1HG2 VAL A 123     -16.180  22.384 -18.201  1.00  0.73           H  
ATOM   1783 2HG2 VAL A 123     -16.389  20.819 -17.387  1.00  0.73           H  
ATOM   1784 3HG2 VAL A 123     -15.416  22.094 -16.629  1.00  0.73           H  
ATOM   1785  N   ASP A 124     -11.474  20.250 -18.034  1.00  0.72           N  
ATOM   1786  CA  ASP A 124     -10.277  19.804 -18.720  1.00  0.72           C  
ATOM   1787  C   ASP A 124      -9.841  18.446 -18.194  1.00  0.72           C  
ATOM   1788  O   ASP A 124      -9.647  17.515 -18.983  1.00  0.72           O  
ATOM   1789  CB  ASP A 124      -9.138  20.774 -18.555  1.00  0.72           C  
ATOM   1790  CG  ASP A 124      -8.004  20.385 -19.401  1.00  0.72           C  
ATOM   1791  OD1 ASP A 124      -8.214  19.785 -20.412  1.00  0.72           O  
ATOM   1792  OD2 ASP A 124      -6.916  20.718 -19.079  1.00  0.72           O  
ATOM   1793  H   ASP A 124     -11.471  21.121 -17.500  1.00  0.72           H  
ATOM   1794  HA  ASP A 124     -10.504  19.715 -19.783  1.00  0.72           H  
ATOM   1795 1HB  ASP A 124      -9.471  21.778 -18.808  1.00  0.72           H  
ATOM   1796 2HB  ASP A 124      -8.809  20.783 -17.517  1.00  0.72           H  
ATOM   1797  N   LEU A 125      -9.708  18.317 -16.870  1.00  0.71           N  
ATOM   1798  CA  LEU A 125      -9.317  17.042 -16.296  1.00  0.71           C  
ATOM   1799  C   LEU A 125     -10.288  15.962 -16.758  1.00  0.71           C  
ATOM   1800  O   LEU A 125      -9.880  14.849 -17.070  1.00  0.71           O  
ATOM   1801  CB  LEU A 125      -9.213  17.140 -14.777  1.00  0.71           C  
ATOM   1802  CG  LEU A 125      -8.742  15.883 -14.079  1.00  0.71           C  
ATOM   1803  CD1 LEU A 125      -7.404  15.487 -14.636  1.00  0.71           C  
ATOM   1804  CD2 LEU A 125      -8.597  16.170 -12.581  1.00  0.71           C  
ATOM   1805  H   LEU A 125      -9.877  19.114 -16.253  1.00  0.71           H  
ATOM   1806  HA  LEU A 125      -8.332  16.786 -16.677  1.00  0.71           H  
ATOM   1807 1HB  LEU A 125      -8.526  17.950 -14.530  1.00  0.71           H  
ATOM   1808 2HB  LEU A 125     -10.198  17.398 -14.389  1.00  0.71           H  
ATOM   1809  HG  LEU A 125      -9.455  15.073 -14.245  1.00  0.71           H  
ATOM   1810 1HD1 LEU A 125      -7.076  14.600 -14.128  1.00  0.71           H  
ATOM   1811 2HD1 LEU A 125      -7.489  15.287 -15.705  1.00  0.71           H  
ATOM   1812 3HD1 LEU A 125      -6.695  16.285 -14.475  1.00  0.71           H  
ATOM   1813 1HD2 LEU A 125      -8.247  15.280 -12.066  1.00  0.71           H  
ATOM   1814 2HD2 LEU A 125      -7.874  16.977 -12.440  1.00  0.71           H  
ATOM   1815 3HD2 LEU A 125      -9.557  16.471 -12.171  1.00  0.71           H  
ATOM   1816  N   ILE A 126     -11.570  16.293 -16.864  1.00  0.70           N  
ATOM   1817  CA  ILE A 126     -12.524  15.344 -17.408  1.00  0.70           C  
ATOM   1818  C   ILE A 126     -12.235  15.032 -18.886  1.00  0.70           C  
ATOM   1819  O   ILE A 126     -12.286  13.883 -19.307  1.00  0.70           O  
ATOM   1820  CB  ILE A 126     -13.955  15.866 -17.223  1.00  0.70           C  
ATOM   1821  CG1 ILE A 126     -14.227  15.907 -15.814  1.00  0.70           C  
ATOM   1822  CG2 ILE A 126     -14.949  15.070 -17.948  1.00  0.70           C  
ATOM   1823  CD1 ILE A 126     -14.059  14.635 -15.222  1.00  0.70           C  
ATOM   1824  H   ILE A 126     -11.887  17.212 -16.552  1.00  0.70           H  
ATOM   1825  HA  ILE A 126     -12.430  14.413 -16.852  1.00  0.70           H  
ATOM   1826  HB  ILE A 126     -14.012  16.876 -17.576  1.00  0.70           H  
ATOM   1827 1HG1 ILE A 126     -13.567  16.597 -15.333  1.00  0.70           H  
ATOM   1828 2HG1 ILE A 126     -15.240  16.215 -15.659  1.00  0.70           H  
ATOM   1829 1HG2 ILE A 126     -15.939  15.481 -17.792  1.00  0.70           H  
ATOM   1830 2HG2 ILE A 126     -14.703  15.115 -18.997  1.00  0.70           H  
ATOM   1831 3HG2 ILE A 126     -14.919  14.053 -17.591  1.00  0.70           H  
ATOM   1832 1HD1 ILE A 126     -14.270  14.697 -14.182  1.00  0.70           H  
ATOM   1833 2HD1 ILE A 126     -14.743  13.936 -15.698  1.00  0.70           H  
ATOM   1834 3HD1 ILE A 126     -13.033  14.311 -15.360  1.00  0.70           H  
ATOM   1835  N   SER A 127     -11.886  16.030 -19.686  1.00  0.69           N  
ATOM   1836  CA  SER A 127     -11.612  15.762 -21.096  1.00  0.69           C  
ATOM   1837  C   SER A 127     -10.344  14.909 -21.266  1.00  0.69           C  
ATOM   1838  O   SER A 127     -10.143  14.271 -22.301  1.00  0.69           O  
ATOM   1839  CB  SER A 127     -11.439  17.056 -21.861  1.00  0.69           C  
ATOM   1840  OG  SER A 127     -10.215  17.662 -21.592  1.00  0.69           O  
ATOM   1841  H   SER A 127     -11.844  16.980 -19.326  1.00  0.69           H  
ATOM   1842  HA  SER A 127     -12.457  15.215 -21.507  1.00  0.69           H  
ATOM   1843 1HB  SER A 127     -11.523  16.884 -22.924  1.00  0.69           H  
ATOM   1844 2HB  SER A 127     -12.233  17.734 -21.570  1.00  0.69           H  
ATOM   1845  HG  SER A 127     -10.082  17.625 -20.627  1.00  0.69           H  
ATOM   1846  N   ALA A 128      -9.503  14.888 -20.229  1.00  0.67           N  
ATOM   1847  CA  ALA A 128      -8.250  14.149 -20.204  1.00  0.67           C  
ATOM   1848  C   ALA A 128      -8.411  12.670 -19.871  1.00  0.67           C  
ATOM   1849  O   ALA A 128      -7.413  11.947 -19.875  1.00  0.67           O  
ATOM   1850  CB  ALA A 128      -7.310  14.768 -19.196  1.00  0.67           C  
ATOM   1851  H   ALA A 128      -9.728  15.475 -19.427  1.00  0.67           H  
ATOM   1852  HA  ALA A 128      -7.808  14.224 -21.194  1.00  0.67           H  
ATOM   1853 1HB  ALA A 128      -6.347  14.255 -19.207  1.00  0.67           H  
ATOM   1854 2HB  ALA A 128      -7.182  15.803 -19.466  1.00  0.67           H  
ATOM   1855 3HB  ALA A 128      -7.736  14.697 -18.209  1.00  0.67           H  
ATOM   1856  N   VAL A 129      -9.633  12.199 -19.591  1.00  0.66           N  
ATOM   1857  CA  VAL A 129      -9.761  10.788 -19.237  1.00  0.66           C  
ATOM   1858  C   VAL A 129     -10.422  10.011 -20.372  1.00  0.66           C  
ATOM   1859  O   VAL A 129     -10.864  10.590 -21.368  1.00  0.66           O  
ATOM   1860  CB  VAL A 129     -10.562  10.548 -17.938  1.00  0.66           C  
ATOM   1861  CG1 VAL A 129      -9.902  11.289 -16.757  1.00  0.66           C  
ATOM   1862  CG2 VAL A 129     -11.976  10.880 -18.124  1.00  0.66           C  
ATOM   1863  H   VAL A 129     -10.447  12.815 -19.592  1.00  0.66           H  
ATOM   1864  HA  VAL A 129      -8.767  10.388 -19.092  1.00  0.66           H  
ATOM   1865  HB  VAL A 129     -10.500   9.508 -17.704  1.00  0.66           H  
ATOM   1866 1HG1 VAL A 129     -10.443  11.065 -15.842  1.00  0.66           H  
ATOM   1867 2HG1 VAL A 129      -8.869  10.963 -16.657  1.00  0.66           H  
ATOM   1868 3HG1 VAL A 129      -9.928  12.360 -16.941  1.00  0.66           H  
ATOM   1869 1HG2 VAL A 129     -12.515  10.651 -17.236  1.00  0.66           H  
ATOM   1870 2HG2 VAL A 129     -12.065  11.889 -18.332  1.00  0.66           H  
ATOM   1871 3HG2 VAL A 129     -12.378  10.294 -18.944  1.00  0.66           H  
ATOM   1872  N   ASP A 130     -10.427   8.681 -20.249  1.00  0.63           N  
ATOM   1873  CA  ASP A 130     -10.951   7.810 -21.291  1.00  0.63           C  
ATOM   1874  C   ASP A 130     -12.450   7.558 -21.149  1.00  0.63           C  
ATOM   1875  O   ASP A 130     -13.177   7.504 -22.143  1.00  0.63           O  
ATOM   1876  CB  ASP A 130     -10.176   6.491 -21.217  1.00  0.63           C  
ATOM   1877  CG  ASP A 130      -8.695   6.726 -21.523  1.00  0.63           C  
ATOM   1878  OD1 ASP A 130      -8.406   7.084 -22.628  1.00  0.63           O  
ATOM   1879  OD2 ASP A 130      -7.841   6.604 -20.639  1.00  0.63           O  
ATOM   1880  H   ASP A 130     -10.086   8.250 -19.393  1.00  0.63           H  
ATOM   1881  HA  ASP A 130     -10.771   8.281 -22.257  1.00  0.63           H  
ATOM   1882 1HB  ASP A 130     -10.279   6.058 -20.219  1.00  0.63           H  
ATOM   1883 2HB  ASP A 130     -10.589   5.779 -21.931  1.00  0.63           H  
ATOM   1884  N   ILE A 131     -12.903   7.431 -19.909  1.00  0.61           N  
ATOM   1885  CA  ILE A 131     -14.316   7.187 -19.613  1.00  0.61           C  
ATOM   1886  C   ILE A 131     -14.835   8.244 -18.659  1.00  0.61           C  
ATOM   1887  O   ILE A 131     -14.164   8.577 -17.681  1.00  0.61           O  
ATOM   1888  CB  ILE A 131     -14.542   5.792 -19.037  1.00  0.61           C  
ATOM   1889  CG1 ILE A 131     -14.104   4.731 -20.048  1.00  0.61           C  
ATOM   1890  CG2 ILE A 131     -15.985   5.596 -18.615  1.00  0.61           C  
ATOM   1891  CD1 ILE A 131     -14.099   3.349 -19.492  1.00  0.61           C  
ATOM   1892  H   ILE A 131     -12.225   7.467 -19.146  1.00  0.61           H  
ATOM   1893  HA  ILE A 131     -14.885   7.265 -20.539  1.00  0.61           H  
ATOM   1894  HB  ILE A 131     -13.921   5.686 -18.191  1.00  0.61           H  
ATOM   1895 1HG1 ILE A 131     -14.770   4.765 -20.912  1.00  0.61           H  
ATOM   1896 2HG1 ILE A 131     -13.097   4.950 -20.379  1.00  0.61           H  
ATOM   1897 1HG2 ILE A 131     -16.099   4.604 -18.191  1.00  0.61           H  
ATOM   1898 2HG2 ILE A 131     -16.260   6.337 -17.866  1.00  0.61           H  
ATOM   1899 3HG2 ILE A 131     -16.640   5.699 -19.481  1.00  0.61           H  
ATOM   1900 1HD1 ILE A 131     -13.771   2.647 -20.259  1.00  0.61           H  
ATOM   1901 2HD1 ILE A 131     -13.424   3.301 -18.643  1.00  0.61           H  
ATOM   1902 3HD1 ILE A 131     -15.102   3.096 -19.180  1.00  0.61           H  
ATOM   1903  N   ARG A 132     -16.000   8.801 -18.959  1.00  0.58           N  
ATOM   1904  CA  ARG A 132     -16.543   9.860 -18.127  1.00  0.58           C  
ATOM   1905  C   ARG A 132     -17.953   9.582 -17.598  1.00  0.58           C  
ATOM   1906  O   ARG A 132     -18.922   9.459 -18.358  1.00  0.58           O  
ATOM   1907  CB  ARG A 132     -16.540  11.139 -18.952  1.00  0.58           C  
ATOM   1908  CG  ARG A 132     -15.129  11.633 -19.385  1.00  0.58           C  
ATOM   1909  CD  ARG A 132     -15.155  12.749 -20.404  1.00  0.58           C  
ATOM   1910  NE  ARG A 132     -15.522  12.325 -21.708  1.00  0.58           N  
ATOM   1911  CZ  ARG A 132     -14.678  11.843 -22.626  1.00  0.58           C  
ATOM   1912  NH1 ARG A 132     -13.402  11.750 -22.345  1.00  0.58           N  
ATOM   1913  NH2 ARG A 132     -15.137  11.474 -23.809  1.00  0.58           N  
ATOM   1914  H   ARG A 132     -16.504   8.498 -19.791  1.00  0.58           H  
ATOM   1915  HA  ARG A 132     -15.886   9.995 -17.267  1.00  0.58           H  
ATOM   1916 1HB  ARG A 132     -17.120  10.980 -19.861  1.00  0.58           H  
ATOM   1917 2HB  ARG A 132     -17.020  11.941 -18.391  1.00  0.58           H  
ATOM   1918 1HG  ARG A 132     -14.588  11.974 -18.513  1.00  0.58           H  
ATOM   1919 2HG  ARG A 132     -14.587  10.813 -19.845  1.00  0.58           H  
ATOM   1920 1HD  ARG A 132     -15.894  13.481 -20.097  1.00  0.58           H  
ATOM   1921 2HD  ARG A 132     -14.197  13.210 -20.481  1.00  0.58           H  
ATOM   1922  HE  ARG A 132     -16.495  12.401 -21.946  1.00  0.58           H  
ATOM   1923 1HH1 ARG A 132     -13.071  12.047 -21.432  1.00  0.58           H  
ATOM   1924 2HH1 ARG A 132     -12.747  11.386 -23.025  1.00  0.58           H  
ATOM   1925 1HH2 ARG A 132     -16.129  11.551 -24.017  1.00  0.58           H  
ATOM   1926 2HH2 ARG A 132     -14.504  11.109 -24.499  1.00  0.58           H  
ATOM   1927  N   TYR A 133     -18.051   9.478 -16.279  1.00  0.56           N  
ATOM   1928  CA  TYR A 133     -19.316   9.239 -15.607  1.00  0.56           C  
ATOM   1929  C   TYR A 133     -19.700  10.481 -14.827  1.00  0.56           C  
ATOM   1930  O   TYR A 133     -18.822  11.193 -14.329  1.00  0.56           O  
ATOM   1931  CB  TYR A 133     -19.220   8.037 -14.670  1.00  0.56           C  
ATOM   1932  CG  TYR A 133     -19.001   6.737 -15.380  1.00  0.56           C  
ATOM   1933  CD1 TYR A 133     -18.308   5.733 -14.768  1.00  0.56           C  
ATOM   1934  CD2 TYR A 133     -19.490   6.561 -16.650  1.00  0.56           C  
ATOM   1935  CE1 TYR A 133     -18.123   4.537 -15.417  1.00  0.56           C  
ATOM   1936  CE2 TYR A 133     -19.309   5.375 -17.303  1.00  0.56           C  
ATOM   1937  CZ  TYR A 133     -18.636   4.360 -16.689  1.00  0.56           C  
ATOM   1938  OH  TYR A 133     -18.469   3.164 -17.342  1.00  0.56           O  
ATOM   1939  H   TYR A 133     -17.212   9.548 -15.698  1.00  0.56           H  
ATOM   1940  HA  TYR A 133     -20.091   9.055 -16.347  1.00  0.56           H  
ATOM   1941 1HB  TYR A 133     -18.391   8.187 -13.975  1.00  0.56           H  
ATOM   1942 2HB  TYR A 133     -20.127   7.962 -14.075  1.00  0.56           H  
ATOM   1943  HD1 TYR A 133     -17.919   5.884 -13.768  1.00  0.56           H  
ATOM   1944  HD2 TYR A 133     -20.036   7.369 -17.137  1.00  0.56           H  
ATOM   1945  HE1 TYR A 133     -17.586   3.738 -14.933  1.00  0.56           H  
ATOM   1946  HE2 TYR A 133     -19.709   5.237 -18.310  1.00  0.56           H  
ATOM   1947  HH  TYR A 133     -18.106   2.510 -16.730  1.00  0.56           H  
ATOM   1948  N   ALA A 134     -20.992  10.743 -14.709  1.00  0.54           N  
ATOM   1949  CA  ALA A 134     -21.409  11.899 -13.927  1.00  0.54           C  
ATOM   1950  C   ALA A 134     -22.694  11.658 -13.182  1.00  0.54           C  
ATOM   1951  O   ALA A 134     -23.532  10.873 -13.615  1.00  0.54           O  
ATOM   1952  CB  ALA A 134     -21.603  13.093 -14.836  1.00  0.54           C  
ATOM   1953  H   ALA A 134     -21.671  10.145 -15.187  1.00  0.54           H  
ATOM   1954  HA  ALA A 134     -20.632  12.111 -13.196  1.00  0.54           H  
ATOM   1955 1HB  ALA A 134     -21.883  13.957 -14.234  1.00  0.54           H  
ATOM   1956 2HB  ALA A 134     -20.678  13.296 -15.358  1.00  0.54           H  
ATOM   1957 3HB  ALA A 134     -22.387  12.885 -15.549  1.00  0.54           H  
ATOM   1958  N   SER A 135     -22.856  12.334 -12.061  1.00  0.53           N  
ATOM   1959  CA  SER A 135     -24.128  12.257 -11.369  1.00  0.53           C  
ATOM   1960  C   SER A 135     -25.127  13.139 -12.102  1.00  0.53           C  
ATOM   1961  O   SER A 135     -24.746  14.122 -12.732  1.00  0.53           O  
ATOM   1962  CB  SER A 135     -23.973  12.684  -9.923  1.00  0.53           C  
ATOM   1963  OG  SER A 135     -23.640  14.042  -9.838  1.00  0.53           O  
ATOM   1964  H   SER A 135     -22.097  12.924 -11.720  1.00  0.53           H  
ATOM   1965  HA  SER A 135     -24.482  11.226 -11.389  1.00  0.53           H  
ATOM   1966 1HB  SER A 135     -24.903  12.498  -9.389  1.00  0.53           H  
ATOM   1967 2HB  SER A 135     -23.192  12.083  -9.449  1.00  0.53           H  
ATOM   1968  HG  SER A 135     -22.851  14.144 -10.395  1.00  0.53           H  
ATOM   1969  N   ALA A 136     -26.406  12.876 -11.906  1.00  0.53           N  
ATOM   1970  CA  ALA A 136     -27.502  13.628 -12.506  1.00  0.53           C  
ATOM   1971  C   ALA A 136     -27.488  15.106 -12.151  1.00  0.53           C  
ATOM   1972  O   ALA A 136     -27.915  15.942 -12.947  1.00  0.53           O  
ATOM   1973  CB  ALA A 136     -28.811  13.006 -12.075  1.00  0.53           C  
ATOM   1974  H   ALA A 136     -26.637  12.043 -11.379  1.00  0.53           H  
ATOM   1975  HA  ALA A 136     -27.412  13.554 -13.583  1.00  0.53           H  
ATOM   1976 1HB  ALA A 136     -29.639  13.532 -12.546  1.00  0.53           H  
ATOM   1977 2HB  ALA A 136     -28.828  11.955 -12.370  1.00  0.53           H  
ATOM   1978 3HB  ALA A 136     -28.906  13.077 -10.987  1.00  0.53           H  
ATOM   1979  N   ASP A 137     -27.009  15.425 -10.960  1.00  0.53           N  
ATOM   1980  CA  ASP A 137     -26.964  16.796 -10.476  1.00  0.53           C  
ATOM   1981  C   ASP A 137     -25.730  17.556 -10.957  1.00  0.53           C  
ATOM   1982  O   ASP A 137     -25.598  18.754 -10.693  1.00  0.53           O  
ATOM   1983  CB  ASP A 137     -26.977  16.805  -8.949  1.00  0.53           C  
ATOM   1984  CG  ASP A 137     -28.299  16.340  -8.353  1.00  0.53           C  
ATOM   1985  OD1 ASP A 137     -29.311  16.444  -9.008  1.00  0.53           O  
ATOM   1986  OD2 ASP A 137     -28.283  15.890  -7.237  1.00  0.53           O  
ATOM   1987  H   ASP A 137     -26.663  14.683 -10.369  1.00  0.53           H  
ATOM   1988  HA  ASP A 137     -27.849  17.316 -10.842  1.00  0.53           H  
ATOM   1989 1HB  ASP A 137     -26.178  16.156  -8.583  1.00  0.53           H  
ATOM   1990 2HB  ASP A 137     -26.766  17.812  -8.593  1.00  0.53           H  
ATOM   1991  N   ALA A 138     -24.794  16.861 -11.596  1.00  0.55           N  
ATOM   1992  CA  ALA A 138     -23.563  17.500 -12.005  1.00  0.55           C  
ATOM   1993  C   ALA A 138     -23.792  18.561 -13.062  1.00  0.55           C  
ATOM   1994  O   ALA A 138     -24.721  18.472 -13.879  1.00  0.55           O  
ATOM   1995  CB  ALA A 138     -22.551  16.493 -12.509  1.00  0.55           C  
ATOM   1996  H   ALA A 138     -24.930  15.881 -11.834  1.00  0.55           H  
ATOM   1997  HA  ALA A 138     -23.163  17.988 -11.130  1.00  0.55           H  
ATOM   1998 1HB  ALA A 138     -21.634  17.019 -12.762  1.00  0.55           H  
ATOM   1999 2HB  ALA A 138     -22.350  15.758 -11.734  1.00  0.55           H  
ATOM   2000 3HB  ALA A 138     -22.923  15.992 -13.378  1.00  0.55           H  
ATOM   2001  N   LYS A 139     -22.932  19.571 -13.024  1.00  0.58           N  
ATOM   2002  CA  LYS A 139     -22.930  20.658 -13.989  1.00  0.58           C  
ATOM   2003  C   LYS A 139     -21.508  20.936 -14.476  1.00  0.58           C  
ATOM   2004  O   LYS A 139     -20.580  21.074 -13.669  1.00  0.58           O  
ATOM   2005  CB  LYS A 139     -23.538  21.912 -13.360  1.00  0.58           C  
ATOM   2006  CG  LYS A 139     -25.031  21.807 -13.032  1.00  0.58           C  
ATOM   2007  CD  LYS A 139     -25.557  23.075 -12.401  1.00  0.58           C  
ATOM   2008  CE  LYS A 139     -27.033  22.957 -12.052  1.00  0.58           C  
ATOM   2009  NZ  LYS A 139     -27.891  22.879 -13.272  1.00  0.58           N  
ATOM   2010  H   LYS A 139     -22.228  19.549 -12.288  1.00  0.58           H  
ATOM   2011  HA  LYS A 139     -23.531  20.363 -14.847  1.00  0.58           H  
ATOM   2012 1HB  LYS A 139     -23.018  22.135 -12.434  1.00  0.58           H  
ATOM   2013 2HB  LYS A 139     -23.409  22.752 -14.042  1.00  0.58           H  
ATOM   2014 1HG  LYS A 139     -25.593  21.612 -13.949  1.00  0.58           H  
ATOM   2015 2HG  LYS A 139     -25.200  20.982 -12.343  1.00  0.58           H  
ATOM   2016 1HD  LYS A 139     -25.001  23.264 -11.488  1.00  0.58           H  
ATOM   2017 2HD  LYS A 139     -25.413  23.912 -13.084  1.00  0.58           H  
ATOM   2018 1HE  LYS A 139     -27.184  22.057 -11.457  1.00  0.58           H  
ATOM   2019 2HE  LYS A 139     -27.332  23.825 -11.466  1.00  0.58           H  
ATOM   2020 1HZ  LYS A 139     -28.858  22.792 -13.027  1.00  0.58           H  
ATOM   2021 2HZ  LYS A 139     -27.777  23.692 -13.851  1.00  0.58           H  
ATOM   2022 3HZ  LYS A 139     -27.630  22.065 -13.844  1.00  0.58           H  
ATOM   2023  N   PHE A 140     -21.357  21.048 -15.792  1.00  0.63           N  
ATOM   2024  CA  PHE A 140     -20.068  21.285 -16.426  1.00  0.63           C  
ATOM   2025  C   PHE A 140     -20.030  22.683 -17.016  1.00  0.63           C  
ATOM   2026  O   PHE A 140     -21.035  23.162 -17.542  1.00  0.63           O  
ATOM   2027  CB  PHE A 140     -19.871  20.263 -17.545  1.00  0.63           C  
ATOM   2028  CG  PHE A 140     -19.777  18.837 -17.081  1.00  0.63           C  
ATOM   2029  CD1 PHE A 140     -20.938  18.092 -16.827  1.00  0.63           C  
ATOM   2030  CD2 PHE A 140     -18.556  18.219 -16.941  1.00  0.63           C  
ATOM   2031  CE1 PHE A 140     -20.850  16.772 -16.429  1.00  0.63           C  
ATOM   2032  CE2 PHE A 140     -18.475  16.908 -16.555  1.00  0.63           C  
ATOM   2033  CZ  PHE A 140     -19.615  16.185 -16.298  1.00  0.63           C  
ATOM   2034  H   PHE A 140     -22.176  20.932 -16.383  1.00  0.63           H  
ATOM   2035  HA  PHE A 140     -19.288  21.182 -15.684  1.00  0.63           H  
ATOM   2036 1HB  PHE A 140     -20.700  20.329 -18.239  1.00  0.63           H  
ATOM   2037 2HB  PHE A 140     -18.964  20.503 -18.096  1.00  0.63           H  
ATOM   2038  HD1 PHE A 140     -21.921  18.567 -16.946  1.00  0.63           H  
ATOM   2039  HD2 PHE A 140     -17.647  18.784 -17.146  1.00  0.63           H  
ATOM   2040  HE1 PHE A 140     -21.755  16.197 -16.228  1.00  0.63           H  
ATOM   2041  HE2 PHE A 140     -17.508  16.443 -16.449  1.00  0.63           H  
ATOM   2042  HZ  PHE A 140     -19.532  15.150 -15.990  1.00  0.63           H  
ATOM   2043  N   SER A 141     -18.890  23.358 -16.950  1.00  0.70           N  
ATOM   2044  CA  SER A 141     -18.855  24.693 -17.560  1.00  0.70           C  
ATOM   2045  C   SER A 141     -17.462  25.252 -17.799  1.00  0.70           C  
ATOM   2046  O   SER A 141     -16.538  24.957 -17.053  1.00  0.70           O  
ATOM   2047  CB  SER A 141     -19.618  25.677 -16.703  1.00  0.70           C  
ATOM   2048  OG  SER A 141     -19.672  26.929 -17.304  1.00  0.70           O  
ATOM   2049  H   SER A 141     -18.091  22.946 -16.463  1.00  0.70           H  
ATOM   2050  HA  SER A 141     -19.358  24.628 -18.525  1.00  0.70           H  
ATOM   2051 1HB  SER A 141     -20.619  25.325 -16.524  1.00  0.70           H  
ATOM   2052 2HB  SER A 141     -19.144  25.767 -15.736  1.00  0.70           H  
ATOM   2053  HG  SER A 141     -20.485  27.351 -16.927  1.00  0.70           H  
ATOM   2054  N   VAL A 142     -17.334  26.097 -18.810  1.00  0.81           N  
ATOM   2055  CA  VAL A 142     -16.110  26.858 -19.024  1.00  0.81           C  
ATOM   2056  C   VAL A 142     -16.381  28.319 -18.699  1.00  0.81           C  
ATOM   2057  O   VAL A 142     -16.904  29.072 -19.515  1.00  0.81           O  
ATOM   2058  CB  VAL A 142     -15.626  26.729 -20.477  1.00  0.81           C  
ATOM   2059  CG1 VAL A 142     -14.361  27.552 -20.675  1.00  0.81           C  
ATOM   2060  CG2 VAL A 142     -15.350  25.253 -20.779  1.00  0.81           C  
ATOM   2061  H   VAL A 142     -18.137  26.271 -19.397  1.00  0.81           H  
ATOM   2062  HA  VAL A 142     -15.330  26.488 -18.360  1.00  0.81           H  
ATOM   2063  HB  VAL A 142     -16.391  27.120 -21.150  1.00  0.81           H  
ATOM   2064 1HG1 VAL A 142     -14.027  27.461 -21.706  1.00  0.81           H  
ATOM   2065 2HG1 VAL A 142     -14.568  28.600 -20.453  1.00  0.81           H  
ATOM   2066 3HG1 VAL A 142     -13.577  27.189 -20.002  1.00  0.81           H  
ATOM   2067 1HG2 VAL A 142     -15.011  25.144 -21.810  1.00  0.81           H  
ATOM   2068 2HG2 VAL A 142     -14.578  24.882 -20.100  1.00  0.81           H  
ATOM   2069 3HG2 VAL A 142     -16.256  24.683 -20.633  1.00  0.81           H  
ATOM   2070  N   ARG A 143     -16.005  28.727 -17.496  1.00  0.95           N  
ATOM   2071  CA  ARG A 143     -16.315  30.073 -17.035  1.00  0.95           C  
ATOM   2072  C   ARG A 143     -15.155  31.038 -17.186  1.00  0.95           C  
ATOM   2073  O   ARG A 143     -15.262  32.210 -16.841  1.00  0.95           O  
ATOM   2074  CB  ARG A 143     -16.816  30.048 -15.599  1.00  0.95           C  
ATOM   2075  CG  ARG A 143     -18.197  29.357 -15.417  1.00  0.95           C  
ATOM   2076  CD  ARG A 143     -18.683  29.457 -14.016  1.00  0.95           C  
ATOM   2077  NE  ARG A 143     -20.060  28.954 -13.821  1.00  0.95           N  
ATOM   2078  CZ  ARG A 143     -20.691  28.993 -12.630  1.00  0.95           C  
ATOM   2079  NH1 ARG A 143     -20.055  29.456 -11.566  1.00  0.95           N  
ATOM   2080  NH2 ARG A 143     -21.938  28.590 -12.524  1.00  0.95           N  
ATOM   2081  H   ARG A 143     -15.532  28.082 -16.880  1.00  0.95           H  
ATOM   2082  HA  ARG A 143     -17.137  30.451 -17.642  1.00  0.95           H  
ATOM   2083 1HB  ARG A 143     -16.095  29.528 -14.972  1.00  0.95           H  
ATOM   2084 2HB  ARG A 143     -16.903  31.071 -15.229  1.00  0.95           H  
ATOM   2085 1HG  ARG A 143     -18.936  29.817 -16.077  1.00  0.95           H  
ATOM   2086 2HG  ARG A 143     -18.105  28.300 -15.667  1.00  0.95           H  
ATOM   2087 1HD  ARG A 143     -18.026  28.891 -13.374  1.00  0.95           H  
ATOM   2088 2HD  ARG A 143     -18.662  30.501 -13.712  1.00  0.95           H  
ATOM   2089  HE  ARG A 143     -20.599  28.574 -14.635  1.00  0.95           H  
ATOM   2090 1HH1 ARG A 143     -19.098  29.772 -11.646  1.00  0.95           H  
ATOM   2091 2HH1 ARG A 143     -20.525  29.494 -10.674  1.00  0.95           H  
ATOM   2092 1HH2 ARG A 143     -22.452  28.250 -13.365  1.00  0.95           H  
ATOM   2093 2HH2 ARG A 143     -22.408  28.632 -11.639  1.00  0.95           H  
ATOM   2094  N   GLU A 144     -14.061  30.573 -17.773  1.00  1.12           N  
ATOM   2095  CA  GLU A 144     -12.900  31.430 -18.007  1.00  1.12           C  
ATOM   2096  C   GLU A 144     -13.243  32.625 -18.892  1.00  1.12           C  
ATOM   2097  O   GLU A 144     -12.678  33.713 -18.753  1.00  1.12           O  
ATOM   2098  CB  GLU A 144     -11.766  30.602 -18.574  1.00  1.12           C  
ATOM   2099  CG  GLU A 144     -10.995  29.828 -17.492  1.00  1.12           C  
ATOM   2100  CD  GLU A 144     -11.571  28.519 -17.108  1.00  1.12           C  
ATOM   2101  OE1 GLU A 144     -12.539  28.105 -17.692  1.00  1.12           O  
ATOM   2102  OE2 GLU A 144     -11.042  27.921 -16.203  1.00  1.12           O  
ATOM   2103  H   GLU A 144     -14.036  29.605 -18.050  1.00  1.12           H  
ATOM   2104  HA  GLU A 144     -12.570  31.820 -17.047  1.00  1.12           H  
ATOM   2105 1HB  GLU A 144     -12.193  29.865 -19.251  1.00  1.12           H  
ATOM   2106 2HB  GLU A 144     -11.102  31.196 -19.157  1.00  1.12           H  
ATOM   2107 1HG  GLU A 144      -9.969  29.677 -17.835  1.00  1.12           H  
ATOM   2108 2HG  GLU A 144     -10.951  30.454 -16.605  1.00  1.12           H  
ATOM   2109  N   VAL A 145     -14.225  32.457 -19.759  1.00  1.31           N  
ATOM   2110  CA  VAL A 145     -14.658  33.538 -20.619  1.00  1.31           C  
ATOM   2111  C   VAL A 145     -15.174  34.733 -19.803  1.00  1.31           C  
ATOM   2112  O   VAL A 145     -15.040  35.890 -20.214  1.00  1.31           O  
ATOM   2113  CB  VAL A 145     -15.741  33.029 -21.581  1.00  1.31           C  
ATOM   2114  CG1 VAL A 145     -17.036  32.697 -20.858  1.00  1.31           C  
ATOM   2115  CG2 VAL A 145     -15.988  34.071 -22.625  1.00  1.31           C  
ATOM   2116  H   VAL A 145     -14.663  31.553 -19.833  1.00  1.31           H  
ATOM   2117  HA  VAL A 145     -13.806  33.864 -21.215  1.00  1.31           H  
ATOM   2118  HB  VAL A 145     -15.386  32.114 -22.042  1.00  1.31           H  
ATOM   2119 1HG1 VAL A 145     -17.742  32.328 -21.593  1.00  1.31           H  
ATOM   2120 2HG1 VAL A 145     -16.856  31.925 -20.108  1.00  1.31           H  
ATOM   2121 3HG1 VAL A 145     -17.441  33.579 -20.391  1.00  1.31           H  
ATOM   2122 1HG2 VAL A 145     -16.719  33.705 -23.314  1.00  1.31           H  
ATOM   2123 2HG2 VAL A 145     -16.353  34.981 -22.156  1.00  1.31           H  
ATOM   2124 3HG2 VAL A 145     -15.061  34.278 -23.158  1.00  1.31           H  
ATOM   2125  N   LYS A 146     -15.677  34.476 -18.592  1.00  1.48           N  
ATOM   2126  CA  LYS A 146     -16.238  35.523 -17.753  1.00  1.48           C  
ATOM   2127  C   LYS A 146     -15.124  36.252 -17.016  1.00  1.48           C  
ATOM   2128  O   LYS A 146     -15.359  37.246 -16.323  1.00  1.48           O  
ATOM   2129  CB  LYS A 146     -17.208  34.928 -16.731  1.00  1.48           C  
ATOM   2130  CG  LYS A 146     -18.400  34.144 -17.311  1.00  1.48           C  
ATOM   2131  CD  LYS A 146     -19.305  35.010 -18.177  1.00  1.48           C  
ATOM   2132  CE  LYS A 146     -20.565  34.244 -18.577  1.00  1.48           C  
ATOM   2133  NZ  LYS A 146     -21.431  35.022 -19.506  1.00  1.48           N  
ATOM   2134  H   LYS A 146     -15.689  33.524 -18.231  1.00  1.48           H  
ATOM   2135  HA  LYS A 146     -16.764  36.241 -18.385  1.00  1.48           H  
ATOM   2136 1HB  LYS A 146     -16.654  34.251 -16.075  1.00  1.48           H  
ATOM   2137 2HB  LYS A 146     -17.605  35.725 -16.112  1.00  1.48           H  
ATOM   2138 1HG  LYS A 146     -18.026  33.306 -17.906  1.00  1.48           H  
ATOM   2139 2HG  LYS A 146     -18.989  33.738 -16.489  1.00  1.48           H  
ATOM   2140 1HD  LYS A 146     -19.587  35.910 -17.631  1.00  1.48           H  
ATOM   2141 2HD  LYS A 146     -18.770  35.305 -19.082  1.00  1.48           H  
ATOM   2142 1HE  LYS A 146     -20.281  33.315 -19.054  1.00  1.48           H  
ATOM   2143 2HE  LYS A 146     -21.135  34.017 -17.676  1.00  1.48           H  
ATOM   2144 1HZ  LYS A 146     -22.255  34.475 -19.734  1.00  1.48           H  
ATOM   2145 2HZ  LYS A 146     -21.714  35.887 -19.071  1.00  1.48           H  
ATOM   2146 3HZ  LYS A 146     -20.915  35.218 -20.354  1.00  1.48           H  
ATOM   2147  N   LEU A 147     -13.907  35.730 -17.149  1.00  1.62           N  
ATOM   2148  CA  LEU A 147     -12.728  36.301 -16.553  1.00  1.62           C  
ATOM   2149  C   LEU A 147     -11.886  36.978 -17.640  1.00  1.62           C  
ATOM   2150  O   LEU A 147     -10.759  37.395 -17.384  1.00  1.62           O  
ATOM   2151  CB  LEU A 147     -11.918  35.216 -15.838  1.00  1.62           C  
ATOM   2152  CG  LEU A 147     -12.623  34.507 -14.727  1.00  1.62           C  
ATOM   2153  CD1 LEU A 147     -11.697  33.441 -14.159  1.00  1.62           C  
ATOM   2154  CD2 LEU A 147     -13.047  35.494 -13.685  1.00  1.62           C  
ATOM   2155  H   LEU A 147     -13.766  34.906 -17.725  1.00  1.62           H  
ATOM   2156  HA  LEU A 147     -13.040  37.045 -15.827  1.00  1.62           H  
ATOM   2157 1HB  LEU A 147     -11.678  34.457 -16.550  1.00  1.62           H  
ATOM   2158 2HB  LEU A 147     -10.992  35.643 -15.454  1.00  1.62           H  
ATOM   2159  HG  LEU A 147     -13.511  34.007 -15.129  1.00  1.62           H  
ATOM   2160 1HD1 LEU A 147     -12.205  32.902 -13.360  1.00  1.62           H  
ATOM   2161 2HD1 LEU A 147     -11.422  32.742 -14.951  1.00  1.62           H  
ATOM   2162 3HD1 LEU A 147     -10.798  33.915 -13.764  1.00  1.62           H  
ATOM   2163 1HD2 LEU A 147     -13.569  34.950 -12.916  1.00  1.62           H  
ATOM   2164 2HD2 LEU A 147     -12.176  35.994 -13.261  1.00  1.62           H  
ATOM   2165 3HD2 LEU A 147     -13.716  36.235 -14.126  1.00  1.62           H  
ATOM   2166  N   ALA A 148     -12.441  37.071 -18.862  1.00  1.70           N  
ATOM   2167  CA  ALA A 148     -11.775  37.646 -20.030  1.00  1.70           C  
ATOM   2168  C   ALA A 148     -10.487  36.918 -20.419  1.00  1.70           C  
ATOM   2169  O   ALA A 148      -9.555  37.544 -20.925  1.00  1.70           O  
ATOM   2170  CB  ALA A 148     -11.449  39.114 -19.779  1.00  1.70           C  
ATOM   2171  H   ALA A 148     -13.380  36.709 -19.025  1.00  1.70           H  
ATOM   2172  HA  ALA A 148     -12.465  37.573 -20.871  1.00  1.70           H  
ATOM   2173 1HB  ALA A 148     -10.994  39.539 -20.671  1.00  1.70           H  
ATOM   2174 2HB  ALA A 148     -12.357  39.654 -19.557  1.00  1.70           H  
ATOM   2175 3HB  ALA A 148     -10.757  39.223 -18.949  1.00  1.70           H  
ATOM   2176  N   ILE A 149     -10.448  35.603 -20.200  1.00  1.71           N  
ATOM   2177  CA  ILE A 149      -9.298  34.768 -20.545  1.00  1.71           C  
ATOM   2178  C   ILE A 149      -9.682  33.510 -21.303  1.00  1.71           C  
ATOM   2179  O   ILE A 149     -10.862  33.192 -21.461  1.00  1.71           O  
ATOM   2180  CB  ILE A 149      -8.503  34.371 -19.297  1.00  1.71           C  
ATOM   2181  CG1 ILE A 149      -9.387  33.622 -18.402  1.00  1.71           C  
ATOM   2182  CG2 ILE A 149      -7.909  35.541 -18.635  1.00  1.71           C  
ATOM   2183  CD1 ILE A 149      -8.725  32.994 -17.230  1.00  1.71           C  
ATOM   2184  H   ILE A 149     -11.253  35.146 -19.766  1.00  1.71           H  
ATOM   2185  HA  ILE A 149      -8.635  35.351 -21.189  1.00  1.71           H  
ATOM   2186  HB  ILE A 149      -7.707  33.694 -19.587  1.00  1.71           H  
ATOM   2187 1HG1 ILE A 149     -10.148  34.293 -18.061  1.00  1.71           H  
ATOM   2188 2HG1 ILE A 149      -9.847  32.867 -18.976  1.00  1.71           H  
ATOM   2189 1HG2 ILE A 149      -7.347  35.190 -17.778  1.00  1.71           H  
ATOM   2190 2HG2 ILE A 149      -7.244  36.056 -19.329  1.00  1.71           H  
ATOM   2191 3HG2 ILE A 149      -8.690  36.223 -18.308  1.00  1.71           H  
ATOM   2192 1HD1 ILE A 149      -9.468  32.461 -16.640  1.00  1.71           H  
ATOM   2193 2HD1 ILE A 149      -7.967  32.292 -17.584  1.00  1.71           H  
ATOM   2194 3HD1 ILE A 149      -8.260  33.761 -16.616  1.00  1.71           H  
ATOM   2195  N   VAL A 150      -8.663  32.805 -21.776  1.00  1.65           N  
ATOM   2196  CA  VAL A 150      -8.809  31.524 -22.443  1.00  1.65           C  
ATOM   2197  C   VAL A 150      -8.835  30.411 -21.387  1.00  1.65           C  
ATOM   2198  O   VAL A 150      -8.095  30.462 -20.406  1.00  1.65           O  
ATOM   2199  CB  VAL A 150      -7.673  31.328 -23.459  1.00  1.65           C  
ATOM   2200  CG1 VAL A 150      -7.734  30.001 -24.086  1.00  1.65           C  
ATOM   2201  CG2 VAL A 150      -7.767  32.383 -24.488  1.00  1.65           C  
ATOM   2202  H   VAL A 150      -7.707  33.138 -21.626  1.00  1.65           H  
ATOM   2203  HA  VAL A 150      -9.760  31.514 -22.980  1.00  1.65           H  
ATOM   2204  HB  VAL A 150      -6.735  31.394 -22.959  1.00  1.65           H  
ATOM   2205 1HG1 VAL A 150      -6.921  29.914 -24.779  1.00  1.65           H  
ATOM   2206 2HG1 VAL A 150      -7.652  29.224 -23.365  1.00  1.65           H  
ATOM   2207 3HG1 VAL A 150      -8.673  29.931 -24.603  1.00  1.65           H  
ATOM   2208 1HG2 VAL A 150      -6.962  32.264 -25.196  1.00  1.65           H  
ATOM   2209 2HG2 VAL A 150      -8.723  32.306 -25.007  1.00  1.65           H  
ATOM   2210 3HG2 VAL A 150      -7.691  33.344 -23.999  1.00  1.65           H  
ATOM   2211  N   ALA A 151      -9.640  29.370 -21.624  1.00  1.54           N  
ATOM   2212  CA  ALA A 151      -9.810  28.208 -20.726  1.00  1.54           C  
ATOM   2213  C   ALA A 151      -8.483  27.580 -20.233  1.00  1.54           C  
ATOM   2214  O   ALA A 151      -8.440  26.893 -19.214  1.00  1.54           O  
ATOM   2215  CB  ALA A 151     -10.609  27.150 -21.456  1.00  1.54           C  
ATOM   2216  H   ALA A 151     -10.205  29.397 -22.463  1.00  1.54           H  
ATOM   2217  HA  ALA A 151     -10.370  28.532 -19.863  1.00  1.54           H  
ATOM   2218 1HB  ALA A 151     -10.789  26.313 -20.779  1.00  1.54           H  
ATOM   2219 2HB  ALA A 151     -11.561  27.562 -21.774  1.00  1.54           H  
ATOM   2220 3HB  ALA A 151     -10.053  26.819 -22.311  1.00  1.54           H  
ATOM   2221  N   ASP A 152      -7.431  27.800 -20.992  1.00  1.41           N  
ATOM   2222  CA  ASP A 152      -6.074  27.324 -20.791  1.00  1.41           C  
ATOM   2223  C   ASP A 152      -5.959  25.804 -20.769  1.00  1.41           C  
ATOM   2224  O   ASP A 152      -6.690  25.121 -21.509  1.00  1.41           O  
ATOM   2225  CB  ASP A 152      -5.489  27.892 -19.496  1.00  1.41           C  
ATOM   2226  CG  ASP A 152      -3.959  27.924 -19.559  1.00  1.41           C  
ATOM   2227  OD1 ASP A 152      -3.419  28.717 -20.286  1.00  1.41           O  
ATOM   2228  OD2 ASP A 152      -3.369  27.095 -18.908  1.00  1.41           O  
ATOM   2229  H   ASP A 152      -7.592  28.387 -21.791  1.00  1.41           H  
ATOM   2230  HA  ASP A 152      -5.470  27.712 -21.585  1.00  1.41           H  
ATOM   2231 1HB  ASP A 152      -5.870  28.895 -19.333  1.00  1.41           H  
ATOM   2232 2HB  ASP A 152      -5.815  27.297 -18.639  1.00  1.41           H  
ATOM   2233  N   VAL A 153      -5.107  25.290 -19.855  1.00  1.28           N  
ATOM   2234  CA  VAL A 153      -4.774  23.897 -19.752  1.00  1.28           C  
ATOM   2235  C   VAL A 153      -4.987  23.182 -21.087  1.00  1.28           C  
ATOM   2236  O   VAL A 153      -4.462  23.652 -22.108  1.00  1.28           O  
ATOM   2237  CB  VAL A 153      -5.476  23.300 -18.525  1.00  1.28           C  
ATOM   2238  CG1 VAL A 153      -4.905  23.931 -17.270  1.00  1.28           C  
ATOM   2239  CG2 VAL A 153      -6.995  23.614 -18.537  1.00  1.28           C  
ATOM   2240  H   VAL A 153      -4.572  25.903 -19.252  1.00  1.28           H  
ATOM   2241  HA  VAL A 153      -3.725  23.842 -19.500  1.00  1.28           H  
ATOM   2242  HB  VAL A 153      -5.285  22.243 -18.490  1.00  1.28           H  
ATOM   2243 1HG1 VAL A 153      -5.382  23.506 -16.389  1.00  1.28           H  
ATOM   2244 2HG1 VAL A 153      -3.846  23.724 -17.254  1.00  1.28           H  
ATOM   2245 3HG1 VAL A 153      -5.069  25.011 -17.290  1.00  1.28           H  
ATOM   2246 1HG2 VAL A 153      -7.442  23.183 -17.653  1.00  1.28           H  
ATOM   2247 2HG2 VAL A 153      -7.159  24.686 -18.531  1.00  1.28           H  
ATOM   2248 3HG2 VAL A 153      -7.461  23.195 -19.413  1.00  1.28           H  
ATOM   2249  N   GLY A 154      -5.632  22.026 -21.101  1.00  1.17           N  
ATOM   2250  CA  GLY A 154      -5.887  21.316 -22.343  1.00  1.17           C  
ATOM   2251  C   GLY A 154      -7.314  21.481 -22.814  1.00  1.17           C  
ATOM   2252  O   GLY A 154      -7.744  20.801 -23.745  1.00  1.17           O  
ATOM   2253  H   GLY A 154      -6.016  21.623 -20.247  1.00  1.17           H  
ATOM   2254 1HA  GLY A 154      -5.235  21.695 -23.112  1.00  1.17           H  
ATOM   2255 2HA  GLY A 154      -5.669  20.259 -22.206  1.00  1.17           H  
ATOM   2256  N   SER A 155      -8.045  22.410 -22.229  1.00  1.08           N  
ATOM   2257  CA  SER A 155      -9.470  22.488 -22.501  1.00  1.08           C  
ATOM   2258  C   SER A 155      -9.795  22.696 -23.969  1.00  1.08           C  
ATOM   2259  O   SER A 155     -10.621  21.982 -24.535  1.00  1.08           O  
ATOM   2260  CB  SER A 155     -10.071  23.587 -21.671  1.00  1.08           C  
ATOM   2261  OG  SER A 155     -11.451  23.715 -21.899  1.00  1.08           O  
ATOM   2262  H   SER A 155      -7.604  23.047 -21.566  1.00  1.08           H  
ATOM   2263  HA  SER A 155      -9.916  21.541 -22.186  1.00  1.08           H  
ATOM   2264 1HB  SER A 155      -9.893  23.373 -20.619  1.00  1.08           H  
ATOM   2265 2HB  SER A 155      -9.561  24.516 -21.897  1.00  1.08           H  
ATOM   2266  HG  SER A 155     -11.544  24.232 -22.703  1.00  1.08           H  
ATOM   2267  N   LEU A 156      -9.111  23.619 -24.625  1.00  1.01           N  
ATOM   2268  CA  LEU A 156      -9.441  23.886 -26.014  1.00  1.01           C  
ATOM   2269  C   LEU A 156      -8.613  23.026 -26.956  1.00  1.01           C  
ATOM   2270  O   LEU A 156      -8.699  23.169 -28.176  1.00  1.01           O  
ATOM   2271  CB  LEU A 156      -9.223  25.360 -26.316  1.00  1.01           C  
ATOM   2272  CG  LEU A 156     -10.050  26.297 -25.466  1.00  1.01           C  
ATOM   2273  CD1 LEU A 156      -9.699  27.696 -25.826  1.00  1.01           C  
ATOM   2274  CD2 LEU A 156     -11.536  26.010 -25.641  1.00  1.01           C  
ATOM   2275  H   LEU A 156      -8.400  24.160 -24.149  1.00  1.01           H  
ATOM   2276  HA  LEU A 156     -10.493  23.652 -26.173  1.00  1.01           H  
ATOM   2277 1HB  LEU A 156      -8.176  25.596 -26.158  1.00  1.01           H  
ATOM   2278 2HB  LEU A 156      -9.466  25.544 -27.363  1.00  1.01           H  
ATOM   2279  HG  LEU A 156      -9.785  26.149 -24.431  1.00  1.01           H  
ATOM   2280 1HD1 LEU A 156     -10.266  28.380 -25.199  1.00  1.01           H  
ATOM   2281 2HD1 LEU A 156      -8.632  27.835 -25.669  1.00  1.01           H  
ATOM   2282 3HD1 LEU A 156      -9.939  27.880 -26.873  1.00  1.01           H  
ATOM   2283 1HD2 LEU A 156     -12.113  26.688 -25.010  1.00  1.01           H  
ATOM   2284 2HD2 LEU A 156     -11.818  26.159 -26.685  1.00  1.01           H  
ATOM   2285 3HD2 LEU A 156     -11.745  24.979 -25.353  1.00  1.01           H  
ATOM   2286  N   ALA A 157      -7.770  22.169 -26.383  1.00  0.97           N  
ATOM   2287  CA  ALA A 157      -6.920  21.279 -27.151  1.00  0.97           C  
ATOM   2288  C   ALA A 157      -7.553  19.894 -27.215  1.00  0.97           C  
ATOM   2289  O   ALA A 157      -7.425  19.182 -28.211  1.00  0.97           O  
ATOM   2290  CB  ALA A 157      -5.541  21.211 -26.531  1.00  0.97           C  
ATOM   2291  H   ALA A 157      -7.754  22.075 -25.373  1.00  0.97           H  
ATOM   2292  HA  ALA A 157      -6.841  21.666 -28.166  1.00  0.97           H  
ATOM   2293 1HB  ALA A 157      -4.913  20.566 -27.123  1.00  0.97           H  
ATOM   2294 2HB  ALA A 157      -5.103  22.210 -26.497  1.00  0.97           H  
ATOM   2295 3HB  ALA A 157      -5.617  20.818 -25.519  1.00  0.97           H  
ATOM   2296  N   ARG A 158      -8.245  19.520 -26.133  1.00  0.95           N  
ATOM   2297  CA  ARG A 158      -8.830  18.200 -25.999  1.00  0.95           C  
ATOM   2298  C   ARG A 158     -10.350  18.186 -26.177  1.00  0.95           C  
ATOM   2299  O   ARG A 158     -10.897  17.229 -26.719  1.00  0.95           O  
ATOM   2300  CB  ARG A 158      -8.483  17.661 -24.628  1.00  0.95           C  
ATOM   2301  CG  ARG A 158      -6.977  17.456 -24.415  1.00  0.95           C  
ATOM   2302  CD  ARG A 158      -6.644  16.915 -23.060  1.00  0.95           C  
ATOM   2303  NE  ARG A 158      -5.189  16.879 -22.852  1.00  0.95           N  
ATOM   2304  CZ  ARG A 158      -4.363  15.902 -23.270  1.00  0.95           C  
ATOM   2305  NH1 ARG A 158      -4.838  14.862 -23.919  1.00  0.95           N  
ATOM   2306  NH2 ARG A 158      -3.067  15.999 -23.038  1.00  0.95           N  
ATOM   2307  H   ARG A 158      -8.305  20.147 -25.341  1.00  0.95           H  
ATOM   2308  HA  ARG A 158      -8.387  17.552 -26.755  1.00  0.95           H  
ATOM   2309 1HB  ARG A 158      -8.837  18.357 -23.861  1.00  0.95           H  
ATOM   2310 2HB  ARG A 158      -8.986  16.706 -24.458  1.00  0.95           H  
ATOM   2311 1HG  ARG A 158      -6.592  16.771 -25.171  1.00  0.95           H  
ATOM   2312 2HG  ARG A 158      -6.478  18.423 -24.517  1.00  0.95           H  
ATOM   2313 1HD  ARG A 158      -7.088  17.563 -22.291  1.00  0.95           H  
ATOM   2314 2HD  ARG A 158      -7.037  15.906 -22.954  1.00  0.95           H  
ATOM   2315  HE  ARG A 158      -4.775  17.659 -22.357  1.00  0.95           H  
ATOM   2316 1HH1 ARG A 158      -5.831  14.789 -24.102  1.00  0.95           H  
ATOM   2317 2HH1 ARG A 158      -4.209  14.135 -24.240  1.00  0.95           H  
ATOM   2318 1HH2 ARG A 158      -2.700  16.811 -22.549  1.00  0.95           H  
ATOM   2319 2HH2 ARG A 158      -2.441  15.270 -23.360  1.00  0.95           H  
ATOM   2320  N   LEU A 159     -11.065  19.251 -25.789  1.00  0.93           N  
ATOM   2321  CA  LEU A 159     -12.512  19.179 -25.954  1.00  0.93           C  
ATOM   2322  C   LEU A 159     -12.967  18.971 -27.398  1.00  0.93           C  
ATOM   2323  O   LEU A 159     -13.933  18.247 -27.598  1.00  0.93           O  
ATOM   2324  CB  LEU A 159     -13.245  20.373 -25.336  1.00  0.93           C  
ATOM   2325  CG  LEU A 159     -13.267  20.397 -23.813  1.00  0.93           C  
ATOM   2326  CD1 LEU A 159     -13.877  21.720 -23.332  1.00  0.93           C  
ATOM   2327  CD2 LEU A 159     -14.078  19.188 -23.319  1.00  0.93           C  
ATOM   2328  H   LEU A 159     -10.654  20.079 -25.356  1.00  0.93           H  
ATOM   2329  HA  LEU A 159     -12.850  18.311 -25.392  1.00  0.93           H  
ATOM   2330 1HB  LEU A 159     -12.816  21.305 -25.674  1.00  0.93           H  
ATOM   2331 2HB  LEU A 159     -14.255  20.319 -25.663  1.00  0.93           H  
ATOM   2332  HG  LEU A 159     -12.244  20.334 -23.427  1.00  0.93           H  
ATOM   2333 1HD1 LEU A 159     -13.883  21.744 -22.245  1.00  0.93           H  
ATOM   2334 2HD1 LEU A 159     -13.275  22.550 -23.707  1.00  0.93           H  
ATOM   2335 3HD1 LEU A 159     -14.894  21.812 -23.702  1.00  0.93           H  
ATOM   2336 1HD2 LEU A 159     -14.102  19.183 -22.232  1.00  0.93           H  
ATOM   2337 2HD2 LEU A 159     -15.083  19.247 -23.694  1.00  0.93           H  
ATOM   2338 3HD2 LEU A 159     -13.618  18.275 -23.674  1.00  0.93           H  
ATOM   2339  N   PRO A 160     -12.345  19.568 -28.444  1.00  0.92           N  
ATOM   2340  CA  PRO A 160     -12.685  19.376 -29.853  1.00  0.92           C  
ATOM   2341  C   PRO A 160     -12.595  17.923 -30.305  1.00  0.92           C  
ATOM   2342  O   PRO A 160     -13.087  17.566 -31.374  1.00  0.92           O  
ATOM   2343  CB  PRO A 160     -11.679  20.272 -30.580  1.00  0.92           C  
ATOM   2344  CG  PRO A 160     -11.299  21.327 -29.566  1.00  0.92           C  
ATOM   2345  CD  PRO A 160     -11.276  20.600 -28.254  1.00  0.92           C  
ATOM   2346  HA  PRO A 160     -13.708  19.733 -30.032  1.00  0.92           H  
ATOM   2347 1HB  PRO A 160     -10.814  19.668 -30.904  1.00  0.92           H  
ATOM   2348 2HB  PRO A 160     -12.138  20.697 -31.486  1.00  0.92           H  
ATOM   2349 1HG  PRO A 160     -10.317  21.769 -29.814  1.00  0.92           H  
ATOM   2350 2HG  PRO A 160     -12.026  22.151 -29.582  1.00  0.92           H  
ATOM   2351 1HD  PRO A 160     -10.290  20.142 -28.162  1.00  0.92           H  
ATOM   2352 2HD  PRO A 160     -11.494  21.304 -27.453  1.00  0.92           H  
ATOM   2353  N   LEU A 161     -11.915  17.082 -29.524  1.00  0.91           N  
ATOM   2354  CA  LEU A 161     -11.753  15.694 -29.880  1.00  0.91           C  
ATOM   2355  C   LEU A 161     -12.857  14.839 -29.239  1.00  0.91           C  
ATOM   2356  O   LEU A 161     -12.903  13.618 -29.424  1.00  0.91           O  
ATOM   2357  CB  LEU A 161     -10.361  15.282 -29.420  1.00  0.91           C  
ATOM   2358  CG  LEU A 161      -9.289  16.179 -30.042  1.00  0.91           C  
ATOM   2359  CD1 LEU A 161      -7.903  15.803 -29.551  1.00  0.91           C  
ATOM   2360  CD2 LEU A 161      -9.409  16.105 -31.534  1.00  0.91           C  
ATOM   2361  H   LEU A 161     -11.516  17.374 -28.636  1.00  0.91           H  
ATOM   2362  HA  LEU A 161     -11.820  15.595 -30.961  1.00  0.91           H  
ATOM   2363 1HB  LEU A 161     -10.302  15.366 -28.336  1.00  0.91           H  
ATOM   2364 2HB  LEU A 161     -10.171  14.253 -29.713  1.00  0.91           H  
ATOM   2365  HG  LEU A 161      -9.472  17.212 -29.722  1.00  0.91           H  
ATOM   2366 1HD1 LEU A 161      -7.169  16.479 -29.996  1.00  0.91           H  
ATOM   2367 2HD1 LEU A 161      -7.863  15.890 -28.468  1.00  0.91           H  
ATOM   2368 3HD1 LEU A 161      -7.675  14.798 -29.838  1.00  0.91           H  
ATOM   2369 1HD2 LEU A 161      -8.690  16.777 -31.971  1.00  0.91           H  
ATOM   2370 2HD2 LEU A 161      -9.223  15.086 -31.869  1.00  0.91           H  
ATOM   2371 3HD2 LEU A 161     -10.411  16.411 -31.837  1.00  0.91           H  
ATOM   2372  N   ILE A 162     -13.732  15.501 -28.475  1.00  0.90           N  
ATOM   2373  CA  ILE A 162     -14.860  14.898 -27.775  1.00  0.90           C  
ATOM   2374  C   ILE A 162     -16.179  15.510 -28.264  1.00  0.90           C  
ATOM   2375  O   ILE A 162     -17.111  14.803 -28.653  1.00  0.90           O  
ATOM   2376  CB  ILE A 162     -14.751  15.151 -26.258  1.00  0.90           C  
ATOM   2377  CG1 ILE A 162     -13.496  14.528 -25.698  1.00  0.90           C  
ATOM   2378  CG2 ILE A 162     -15.957  14.598 -25.543  1.00  0.90           C  
ATOM   2379  CD1 ILE A 162     -13.266  14.922 -24.286  1.00  0.90           C  
ATOM   2380  H   ILE A 162     -13.623  16.504 -28.371  1.00  0.90           H  
ATOM   2381  HA  ILE A 162     -14.874  13.828 -27.971  1.00  0.90           H  
ATOM   2382  HB  ILE A 162     -14.692  16.222 -26.078  1.00  0.90           H  
ATOM   2383 1HG1 ILE A 162     -13.567  13.445 -25.759  1.00  0.90           H  
ATOM   2384 2HG1 ILE A 162     -12.635  14.858 -26.283  1.00  0.90           H  
ATOM   2385 1HG2 ILE A 162     -15.863  14.801 -24.489  1.00  0.90           H  
ATOM   2386 2HG2 ILE A 162     -16.858  15.057 -25.921  1.00  0.90           H  
ATOM   2387 3HG2 ILE A 162     -16.018  13.525 -25.702  1.00  0.90           H  
ATOM   2388 1HD1 ILE A 162     -12.345  14.461 -23.923  1.00  0.90           H  
ATOM   2389 2HD1 ILE A 162     -13.180  15.997 -24.241  1.00  0.90           H  
ATOM   2390 3HD1 ILE A 162     -14.102  14.599 -23.671  1.00  0.90           H  
ATOM   2391  N   LEU A 163     -16.242  16.839 -28.187  1.00  0.90           N  
ATOM   2392  CA  LEU A 163     -17.419  17.646 -28.482  1.00  0.90           C  
ATOM   2393  C   LEU A 163     -17.270  18.365 -29.821  1.00  0.90           C  
ATOM   2394  O   LEU A 163     -16.159  18.700 -30.226  1.00  0.90           O  
ATOM   2395  CB  LEU A 163     -17.601  18.648 -27.339  1.00  0.90           C  
ATOM   2396  CG  LEU A 163     -17.732  17.987 -25.971  1.00  0.90           C  
ATOM   2397  CD1 LEU A 163     -17.842  19.005 -24.858  1.00  0.90           C  
ATOM   2398  CD2 LEU A 163     -18.909  17.126 -26.022  1.00  0.90           C  
ATOM   2399  H   LEU A 163     -15.411  17.330 -27.888  1.00  0.90           H  
ATOM   2400  HA  LEU A 163     -18.289  16.992 -28.531  1.00  0.90           H  
ATOM   2401 1HB  LEU A 163     -16.738  19.279 -27.307  1.00  0.90           H  
ATOM   2402 2HB  LEU A 163     -18.484  19.256 -27.531  1.00  0.90           H  
ATOM   2403  HG  LEU A 163     -16.852  17.396 -25.771  1.00  0.90           H  
ATOM   2404 1HD1 LEU A 163     -17.932  18.494 -23.908  1.00  0.90           H  
ATOM   2405 2HD1 LEU A 163     -16.973  19.615 -24.841  1.00  0.90           H  
ATOM   2406 3HD1 LEU A 163     -18.700  19.617 -25.012  1.00  0.90           H  
ATOM   2407 1HD2 LEU A 163     -19.027  16.629 -25.101  1.00  0.90           H  
ATOM   2408 2HD2 LEU A 163     -19.783  17.730 -26.228  1.00  0.90           H  
ATOM   2409 3HD2 LEU A 163     -18.792  16.385 -26.814  1.00  0.90           H  
ATOM   2410  N   SER A 164     -18.386  18.632 -30.504  1.00  0.90           N  
ATOM   2411  CA  SER A 164     -18.306  19.333 -31.785  1.00  0.90           C  
ATOM   2412  C   SER A 164     -17.803  20.752 -31.635  1.00  0.90           C  
ATOM   2413  O   SER A 164     -18.024  21.389 -30.604  1.00  0.90           O  
ATOM   2414  CB  SER A 164     -19.675  19.395 -32.447  1.00  0.90           C  
ATOM   2415  OG  SER A 164     -20.586  20.231 -31.716  1.00  0.90           O  
ATOM   2416  H   SER A 164     -19.281  18.330 -30.142  1.00  0.90           H  
ATOM   2417  HA  SER A 164     -17.615  18.788 -32.432  1.00  0.90           H  
ATOM   2418 1HB  SER A 164     -19.571  19.772 -33.463  1.00  0.90           H  
ATOM   2419 2HB  SER A 164     -20.083  18.389 -32.515  1.00  0.90           H  
ATOM   2420  HG  SER A 164     -21.470  19.987 -32.032  1.00  0.90           H  
ATOM   2421  N   ASP A 165     -17.230  21.288 -32.718  1.00  0.90           N  
ATOM   2422  CA  ASP A 165     -16.754  22.667 -32.725  1.00  0.90           C  
ATOM   2423  C   ASP A 165     -17.893  23.652 -32.501  1.00  0.90           C  
ATOM   2424  O   ASP A 165     -17.709  24.692 -31.873  1.00  0.90           O  
ATOM   2425  CB  ASP A 165     -16.052  22.979 -34.050  1.00  0.90           C  
ATOM   2426  CG  ASP A 165     -15.320  24.314 -34.047  1.00  0.90           C  
ATOM   2427  OD1 ASP A 165     -14.374  24.453 -33.305  1.00  0.90           O  
ATOM   2428  OD2 ASP A 165     -15.711  25.189 -34.795  1.00  0.90           O  
ATOM   2429  H   ASP A 165     -17.091  20.713 -33.537  1.00  0.90           H  
ATOM   2430  HA  ASP A 165     -16.034  22.784 -31.914  1.00  0.90           H  
ATOM   2431 1HB  ASP A 165     -15.338  22.189 -34.280  1.00  0.90           H  
ATOM   2432 2HB  ASP A 165     -16.790  22.996 -34.852  1.00  0.90           H  
ATOM   2433  N   GLY A 166     -19.080  23.312 -33.003  1.00  0.92           N  
ATOM   2434  CA  GLY A 166     -20.244  24.167 -32.839  1.00  0.92           C  
ATOM   2435  C   GLY A 166     -20.516  24.344 -31.354  1.00  0.92           C  
ATOM   2436  O   GLY A 166     -20.616  25.472 -30.850  1.00  0.92           O  
ATOM   2437  H   GLY A 166     -19.166  22.442 -33.502  1.00  0.92           H  
ATOM   2438 1HA  GLY A 166     -20.062  25.135 -33.307  1.00  0.92           H  
ATOM   2439 2HA  GLY A 166     -21.107  23.716 -33.327  1.00  0.92           H  
ATOM   2440  N   HIS A 167     -20.629  23.211 -30.656  1.00  0.93           N  
ATOM   2441  CA  HIS A 167     -20.890  23.214 -29.228  1.00  0.93           C  
ATOM   2442  C   HIS A 167     -19.813  23.952 -28.461  1.00  0.93           C  
ATOM   2443  O   HIS A 167     -20.107  24.778 -27.592  1.00  0.93           O  
ATOM   2444  CB  HIS A 167     -20.966  21.796 -28.674  1.00  0.93           C  
ATOM   2445  CG  HIS A 167     -21.170  21.786 -27.228  1.00  0.93           C  
ATOM   2446  ND1 HIS A 167     -22.391  22.026 -26.648  1.00  0.93           N  
ATOM   2447  CD2 HIS A 167     -20.300  21.612 -26.225  1.00  0.93           C  
ATOM   2448  CE1 HIS A 167     -22.258  21.990 -25.342  1.00  0.93           C  
ATOM   2449  NE2 HIS A 167     -20.997  21.737 -25.064  1.00  0.93           N  
ATOM   2450  H   HIS A 167     -20.517  22.306 -31.124  1.00  0.93           H  
ATOM   2451  HA  HIS A 167     -21.838  23.713 -29.032  1.00  0.93           H  
ATOM   2452 1HB  HIS A 167     -21.782  21.253 -29.152  1.00  0.93           H  
ATOM   2453 2HB  HIS A 167     -20.039  21.261 -28.901  1.00  0.93           H  
ATOM   2454  HD2 HIS A 167     -19.237  21.417 -26.334  1.00  0.93           H  
ATOM   2455  HE1 HIS A 167     -23.054  22.142 -24.614  1.00  0.93           H  
ATOM   2456  HE2 HIS A 167     -20.604  21.652 -24.138  1.00  0.93           H  
ATOM   2457  N   LEU A 168     -18.561  23.627 -28.743  1.00  0.95           N  
ATOM   2458  CA  LEU A 168     -17.469  24.224 -28.013  1.00  0.95           C  
ATOM   2459  C   LEU A 168     -17.365  25.711 -28.207  1.00  0.95           C  
ATOM   2460  O   LEU A 168     -17.052  26.427 -27.262  1.00  0.95           O  
ATOM   2461  CB  LEU A 168     -16.195  23.544 -28.401  1.00  0.95           C  
ATOM   2462  CG  LEU A 168     -16.175  22.187 -27.925  1.00  0.95           C  
ATOM   2463  CD1 LEU A 168     -15.026  21.529 -28.457  1.00  0.95           C  
ATOM   2464  CD2 LEU A 168     -16.194  22.210 -26.426  1.00  0.95           C  
ATOM   2465  H   LEU A 168     -18.367  22.938 -29.473  1.00  0.95           H  
ATOM   2466  HA  LEU A 168     -17.641  24.039 -26.957  1.00  0.95           H  
ATOM   2467 1HB  LEU A 168     -16.117  23.532 -29.490  1.00  0.95           H  
ATOM   2468 2HB  LEU A 168     -15.347  24.086 -27.984  1.00  0.95           H  
ATOM   2469  HG  LEU A 168     -17.056  21.656 -28.287  1.00  0.95           H  
ATOM   2470 1HD1 LEU A 168     -15.033  20.519 -28.121  1.00  0.95           H  
ATOM   2471 2HD1 LEU A 168     -15.082  21.551 -29.547  1.00  0.95           H  
ATOM   2472 3HD1 LEU A 168     -14.124  22.032 -28.122  1.00  0.95           H  
ATOM   2473 1HD2 LEU A 168     -16.194  21.220 -26.066  1.00  0.95           H  
ATOM   2474 2HD2 LEU A 168     -15.314  22.736 -26.057  1.00  0.95           H  
ATOM   2475 3HD2 LEU A 168     -17.091  22.714 -26.078  1.00  0.95           H  
ATOM   2476  N   ARG A 169     -17.633  26.217 -29.406  1.00  0.97           N  
ATOM   2477  CA  ARG A 169     -17.600  27.657 -29.545  1.00  0.97           C  
ATOM   2478  C   ARG A 169     -18.678  28.269 -28.666  1.00  0.97           C  
ATOM   2479  O   ARG A 169     -18.430  29.265 -27.996  1.00  0.97           O  
ATOM   2480  CB  ARG A 169     -17.763  28.071 -30.992  1.00  0.97           C  
ATOM   2481  CG  ARG A 169     -16.529  27.811 -31.855  1.00  0.97           C  
ATOM   2482  CD  ARG A 169     -16.738  28.177 -33.273  1.00  0.97           C  
ATOM   2483  NE  ARG A 169     -15.561  27.876 -34.077  1.00  0.97           N  
ATOM   2484  CZ  ARG A 169     -14.516  28.705 -34.277  1.00  0.97           C  
ATOM   2485  NH1 ARG A 169     -14.518  29.915 -33.754  1.00  0.97           N  
ATOM   2486  NH2 ARG A 169     -13.486  28.306 -35.003  1.00  0.97           N  
ATOM   2487  H   ARG A 169     -17.850  25.622 -30.209  1.00  0.97           H  
ATOM   2488  HA  ARG A 169     -16.631  28.017 -29.202  1.00  0.97           H  
ATOM   2489 1HB  ARG A 169     -18.594  27.512 -31.431  1.00  0.97           H  
ATOM   2490 2HB  ARG A 169     -18.005  29.129 -31.049  1.00  0.97           H  
ATOM   2491 1HG  ARG A 169     -15.695  28.396 -31.472  1.00  0.97           H  
ATOM   2492 2HG  ARG A 169     -16.269  26.751 -31.816  1.00  0.97           H  
ATOM   2493 1HD  ARG A 169     -17.572  27.594 -33.668  1.00  0.97           H  
ATOM   2494 2HD  ARG A 169     -16.955  29.238 -33.358  1.00  0.97           H  
ATOM   2495  HE  ARG A 169     -15.508  26.928 -34.483  1.00  0.97           H  
ATOM   2496 1HH1 ARG A 169     -15.306  30.222 -33.204  1.00  0.97           H  
ATOM   2497 2HH1 ARG A 169     -13.735  30.533 -33.907  1.00  0.97           H  
ATOM   2498 1HH2 ARG A 169     -13.478  27.374 -35.411  1.00  0.97           H  
ATOM   2499 2HH2 ARG A 169     -12.708  28.922 -35.151  1.00  0.97           H  
ATOM   2500  N   GLU A 170     -19.864  27.656 -28.596  1.00  0.98           N  
ATOM   2501  CA  GLU A 170     -20.881  28.216 -27.715  1.00  0.98           C  
ATOM   2502  C   GLU A 170     -20.396  28.213 -26.269  1.00  0.98           C  
ATOM   2503  O   GLU A 170     -20.426  29.236 -25.588  1.00  0.98           O  
ATOM   2504  CB  GLU A 170     -22.186  27.417 -27.803  1.00  0.98           C  
ATOM   2505  CG  GLU A 170     -23.306  27.909 -26.882  1.00  0.98           C  
ATOM   2506  CD  GLU A 170     -24.560  27.048 -26.972  1.00  0.98           C  
ATOM   2507  OE1 GLU A 170     -25.050  26.844 -28.057  1.00  0.98           O  
ATOM   2508  OE2 GLU A 170     -25.007  26.572 -25.945  1.00  0.98           O  
ATOM   2509  H   GLU A 170     -20.062  26.827 -29.164  1.00  0.98           H  
ATOM   2510  HA  GLU A 170     -21.072  29.246 -28.013  1.00  0.98           H  
ATOM   2511 1HB  GLU A 170     -22.553  27.441 -28.829  1.00  0.98           H  
ATOM   2512 2HB  GLU A 170     -21.998  26.379 -27.555  1.00  0.98           H  
ATOM   2513 1HG  GLU A 170     -22.943  27.899 -25.851  1.00  0.98           H  
ATOM   2514 2HG  GLU A 170     -23.551  28.939 -27.139  1.00  0.98           H  
ATOM   2515  N   LEU A 171     -19.909  27.074 -25.804  1.00  0.99           N  
ATOM   2516  CA  LEU A 171     -19.473  26.955 -24.421  1.00  0.99           C  
ATOM   2517  C   LEU A 171     -18.315  27.892 -24.081  1.00  0.99           C  
ATOM   2518  O   LEU A 171     -18.396  28.705 -23.157  1.00  0.99           O  
ATOM   2519  CB  LEU A 171     -19.073  25.496 -24.171  1.00  0.99           C  
ATOM   2520  CG  LEU A 171     -18.482  25.150 -22.827  1.00  0.99           C  
ATOM   2521  CD1 LEU A 171     -19.490  25.461 -21.724  1.00  0.99           C  
ATOM   2522  CD2 LEU A 171     -18.088  23.653 -22.853  1.00  0.99           C  
ATOM   2523  H   LEU A 171     -19.876  26.262 -26.423  1.00  0.99           H  
ATOM   2524  HA  LEU A 171     -20.318  27.203 -23.780  1.00  0.99           H  
ATOM   2525 1HB  LEU A 171     -19.955  24.871 -24.319  1.00  0.99           H  
ATOM   2526 2HB  LEU A 171     -18.341  25.218 -24.927  1.00  0.99           H  
ATOM   2527  HG  LEU A 171     -17.598  25.748 -22.652  1.00  0.99           H  
ATOM   2528 1HD1 LEU A 171     -19.064  25.206 -20.776  1.00  0.99           H  
ATOM   2529 2HD1 LEU A 171     -19.740  26.526 -21.738  1.00  0.99           H  
ATOM   2530 3HD1 LEU A 171     -20.394  24.891 -21.869  1.00  0.99           H  
ATOM   2531 1HD2 LEU A 171     -17.653  23.364 -21.901  1.00  0.99           H  
ATOM   2532 2HD2 LEU A 171     -18.969  23.049 -23.041  1.00  0.99           H  
ATOM   2533 3HD2 LEU A 171     -17.362  23.489 -23.650  1.00  0.99           H  
ATOM   2534  N   ALA A 172     -17.256  27.821 -24.872  1.00  0.98           N  
ATOM   2535  CA  ALA A 172     -16.063  28.627 -24.679  1.00  0.98           C  
ATOM   2536  C   ALA A 172     -16.330  30.130 -24.784  1.00  0.98           C  
ATOM   2537  O   ALA A 172     -15.634  30.922 -24.154  1.00  0.98           O  
ATOM   2538  CB  ALA A 172     -15.011  28.223 -25.690  1.00  0.98           C  
ATOM   2539  H   ALA A 172     -17.261  27.170 -25.649  1.00  0.98           H  
ATOM   2540  HA  ALA A 172     -15.687  28.425 -23.676  1.00  0.98           H  
ATOM   2541 1HB  ALA A 172     -14.102  28.795 -25.524  1.00  0.98           H  
ATOM   2542 2HB  ALA A 172     -14.800  27.159 -25.588  1.00  0.98           H  
ATOM   2543 3HB  ALA A 172     -15.392  28.424 -26.693  1.00  0.98           H  
ATOM   2544  N   LEU A 173     -17.291  30.535 -25.620  1.00  0.94           N  
ATOM   2545  CA  LEU A 173     -17.558  31.952 -25.810  1.00  0.94           C  
ATOM   2546  C   LEU A 173     -18.695  32.524 -24.960  1.00  0.94           C  
ATOM   2547  O   LEU A 173     -18.718  33.734 -24.716  1.00  0.94           O  
ATOM   2548  CB  LEU A 173     -17.831  32.212 -27.284  1.00  0.94           C  
ATOM   2549  CG  LEU A 173     -16.656  31.831 -28.207  1.00  0.94           C  
ATOM   2550  CD1 LEU A 173     -17.050  32.055 -29.653  1.00  0.94           C  
ATOM   2551  CD2 LEU A 173     -15.436  32.645 -27.814  1.00  0.94           C  
ATOM   2552  H   LEU A 173     -17.828  29.863 -26.168  1.00  0.94           H  
ATOM   2553  HA  LEU A 173     -16.652  32.493 -25.546  1.00  0.94           H  
ATOM   2554 1HB  LEU A 173     -18.714  31.652 -27.583  1.00  0.94           H  
ATOM   2555 2HB  LEU A 173     -18.035  33.271 -27.417  1.00  0.94           H  
ATOM   2556  HG  LEU A 173     -16.428  30.772 -28.086  1.00  0.94           H  
ATOM   2557 1HD1 LEU A 173     -16.224  31.771 -30.303  1.00  0.94           H  
ATOM   2558 2HD1 LEU A 173     -17.922  31.441 -29.883  1.00  0.94           H  
ATOM   2559 3HD1 LEU A 173     -17.291  33.105 -29.807  1.00  0.94           H  
ATOM   2560 1HD2 LEU A 173     -14.596  32.372 -28.452  1.00  0.94           H  
ATOM   2561 2HD2 LEU A 173     -15.652  33.707 -27.932  1.00  0.94           H  
ATOM   2562 3HD2 LEU A 173     -15.183  32.439 -26.772  1.00  0.94           H  
ATOM   2563  N   THR A 174     -19.650  31.700 -24.517  1.00  0.88           N  
ATOM   2564  CA  THR A 174     -20.753  32.258 -23.741  1.00  0.88           C  
ATOM   2565  C   THR A 174     -20.651  31.934 -22.260  1.00  0.88           C  
ATOM   2566  O   THR A 174     -21.181  32.674 -21.427  1.00  0.88           O  
ATOM   2567  CB  THR A 174     -22.100  31.677 -24.184  1.00  0.88           C  
ATOM   2568  OG1 THR A 174     -22.107  30.263 -23.916  1.00  0.88           O  
ATOM   2569  CG2 THR A 174     -22.326  31.903 -25.669  1.00  0.88           C  
ATOM   2570  H   THR A 174     -19.645  30.710 -24.756  1.00  0.88           H  
ATOM   2571  HA  THR A 174     -20.761  33.339 -23.859  1.00  0.88           H  
ATOM   2572  HB  THR A 174     -22.897  32.154 -23.622  1.00  0.88           H  
ATOM   2573  HG1 THR A 174     -21.494  29.829 -24.539  1.00  0.88           H  
ATOM   2574 1HG2 THR A 174     -23.285  31.475 -25.958  1.00  0.88           H  
ATOM   2575 2HG2 THR A 174     -22.323  32.971 -25.878  1.00  0.88           H  
ATOM   2576 3HG2 THR A 174     -21.530  31.422 -26.236  1.00  0.88           H  
ATOM   2577  N   GLY A 175     -19.999  30.819 -21.923  1.00  0.80           N  
ATOM   2578  CA  GLY A 175     -19.902  30.376 -20.545  1.00  0.80           C  
ATOM   2579  C   GLY A 175     -21.156  29.651 -20.055  1.00  0.80           C  
ATOM   2580  O   GLY A 175     -21.281  29.376 -18.865  1.00  0.80           O  
ATOM   2581  H   GLY A 175     -19.552  30.230 -22.621  1.00  0.80           H  
ATOM   2582 1HA  GLY A 175     -19.054  29.699 -20.466  1.00  0.80           H  
ATOM   2583 2HA  GLY A 175     -19.686  31.222 -19.899  1.00  0.80           H  
ATOM   2584  N   LYS A 176     -22.118  29.372 -20.944  1.00  0.73           N  
ATOM   2585  CA  LYS A 176     -23.338  28.711 -20.488  1.00  0.73           C  
ATOM   2586  C   LYS A 176     -23.069  27.355 -19.854  1.00  0.73           C  
ATOM   2587  O   LYS A 176     -22.393  26.506 -20.434  1.00  0.73           O  
ATOM   2588  CB  LYS A 176     -24.316  28.541 -21.642  1.00  0.73           C  
ATOM   2589  CG  LYS A 176     -24.940  29.844 -22.142  1.00  0.73           C  
ATOM   2590  CD  LYS A 176     -25.903  29.599 -23.306  1.00  0.73           C  
ATOM   2591  CE  LYS A 176     -26.510  30.905 -23.806  1.00  0.73           C  
ATOM   2592  NZ  LYS A 176     -27.456  30.685 -24.943  1.00  0.73           N  
ATOM   2593  H   LYS A 176     -22.013  29.631 -21.928  1.00  0.73           H  
ATOM   2594  HA  LYS A 176     -23.803  29.343 -19.730  1.00  0.73           H  
ATOM   2595 1HB  LYS A 176     -23.799  28.079 -22.487  1.00  0.73           H  
ATOM   2596 2HB  LYS A 176     -25.120  27.867 -21.341  1.00  0.73           H  
ATOM   2597 1HG  LYS A 176     -25.488  30.313 -21.325  1.00  0.73           H  
ATOM   2598 2HG  LYS A 176     -24.161  30.518 -22.454  1.00  0.73           H  
ATOM   2599 1HD  LYS A 176     -25.359  29.119 -24.130  1.00  0.73           H  
ATOM   2600 2HD  LYS A 176     -26.702  28.933 -22.985  1.00  0.73           H  
ATOM   2601 1HE  LYS A 176     -27.047  31.381 -22.988  1.00  0.73           H  
ATOM   2602 2HE  LYS A 176     -25.707  31.566 -24.136  1.00  0.73           H  
ATOM   2603 1HZ  LYS A 176     -27.836  31.572 -25.242  1.00  0.73           H  
ATOM   2604 2HZ  LYS A 176     -26.964  30.252 -25.716  1.00  0.73           H  
ATOM   2605 3HZ  LYS A 176     -28.207  30.081 -24.644  1.00  0.73           H  
ATOM   2606  N   ASP A 177     -23.639  27.150 -18.673  1.00  0.66           N  
ATOM   2607  CA  ASP A 177     -23.495  25.905 -17.928  1.00  0.66           C  
ATOM   2608  C   ASP A 177     -24.213  24.737 -18.617  1.00  0.66           C  
ATOM   2609  O   ASP A 177     -25.282  24.917 -19.210  1.00  0.66           O  
ATOM   2610  CB  ASP A 177     -24.016  26.103 -16.502  1.00  0.66           C  
ATOM   2611  CG  ASP A 177     -23.117  27.079 -15.612  1.00  0.66           C  
ATOM   2612  OD1 ASP A 177     -21.982  27.420 -15.942  1.00  0.66           O  
ATOM   2613  OD2 ASP A 177     -23.618  27.484 -14.599  1.00  0.66           O  
ATOM   2614  H   ASP A 177     -24.178  27.900 -18.268  1.00  0.66           H  
ATOM   2615  HA  ASP A 177     -22.437  25.655 -17.884  1.00  0.66           H  
ATOM   2616 1HB  ASP A 177     -25.027  26.504 -16.543  1.00  0.66           H  
ATOM   2617 2HB  ASP A 177     -24.071  25.130 -16.005  1.00  0.66           H  
ATOM   2618  N   ILE A 178     -23.641  23.539 -18.497  1.00  0.62           N  
ATOM   2619  CA  ILE A 178     -24.192  22.308 -19.054  1.00  0.62           C  
ATOM   2620  C   ILE A 178     -24.582  21.270 -17.983  1.00  0.62           C  
ATOM   2621  O   ILE A 178     -23.727  20.753 -17.265  1.00  0.62           O  
ATOM   2622  CB  ILE A 178     -23.113  21.700 -19.975  1.00  0.62           C  
ATOM   2623  CG1 ILE A 178     -22.772  22.660 -21.079  1.00  0.62           C  
ATOM   2624  CG2 ILE A 178     -23.487  20.351 -20.519  1.00  0.62           C  
ATOM   2625  CD1 ILE A 178     -21.596  22.225 -21.847  1.00  0.62           C  
ATOM   2626  H   ILE A 178     -22.747  23.474 -18.019  1.00  0.62           H  
ATOM   2627  HA  ILE A 178     -25.077  22.557 -19.635  1.00  0.62           H  
ATOM   2628  HB  ILE A 178     -22.214  21.589 -19.387  1.00  0.62           H  
ATOM   2629 1HG1 ILE A 178     -23.621  22.750 -21.753  1.00  0.62           H  
ATOM   2630 2HG1 ILE A 178     -22.551  23.643 -20.661  1.00  0.62           H  
ATOM   2631 1HG2 ILE A 178     -22.672  19.962 -21.122  1.00  0.62           H  
ATOM   2632 2HG2 ILE A 178     -23.683  19.673 -19.692  1.00  0.62           H  
ATOM   2633 3HG2 ILE A 178     -24.348  20.448 -21.116  1.00  0.62           H  
ATOM   2634 1HD1 ILE A 178     -21.401  22.954 -22.622  1.00  0.62           H  
ATOM   2635 2HD1 ILE A 178     -20.732  22.156 -21.182  1.00  0.62           H  
ATOM   2636 3HD1 ILE A 178     -21.793  21.260 -22.286  1.00  0.62           H  
ATOM   2637  N   ASP A 179     -25.869  20.937 -17.883  1.00  0.59           N  
ATOM   2638  CA  ASP A 179     -26.309  19.931 -16.900  1.00  0.59           C  
ATOM   2639  C   ASP A 179     -25.767  18.565 -17.303  1.00  0.59           C  
ATOM   2640  O   ASP A 179     -25.586  18.313 -18.493  1.00  0.59           O  
ATOM   2641  CB  ASP A 179     -27.837  19.858 -16.775  1.00  0.59           C  
ATOM   2642  CG  ASP A 179     -28.497  21.083 -16.087  1.00  0.59           C  
ATOM   2643  OD1 ASP A 179     -27.809  21.913 -15.512  1.00  0.59           O  
ATOM   2644  OD2 ASP A 179     -29.694  21.157 -16.116  1.00  0.59           O  
ATOM   2645  H   ASP A 179     -26.547  21.386 -18.484  1.00  0.59           H  
ATOM   2646  HA  ASP A 179     -25.893  20.183 -15.924  1.00  0.59           H  
ATOM   2647 1HB  ASP A 179     -28.276  19.745 -17.766  1.00  0.59           H  
ATOM   2648 2HB  ASP A 179     -28.102  18.966 -16.203  1.00  0.59           H  
ATOM   2649  N   ALA A 180     -25.633  17.639 -16.353  1.00  0.58           N  
ATOM   2650  CA  ALA A 180     -25.164  16.287 -16.662  1.00  0.58           C  
ATOM   2651  C   ALA A 180     -25.962  15.619 -17.777  1.00  0.58           C  
ATOM   2652  O   ALA A 180     -25.390  14.931 -18.620  1.00  0.58           O  
ATOM   2653  CB  ALA A 180     -25.282  15.415 -15.433  1.00  0.58           C  
ATOM   2654  H   ALA A 180     -25.757  17.899 -15.372  1.00  0.58           H  
ATOM   2655  HA  ALA A 180     -24.122  16.357 -16.964  1.00  0.58           H  
ATOM   2656 1HB  ALA A 180     -24.903  14.418 -15.638  1.00  0.58           H  
ATOM   2657 2HB  ALA A 180     -24.720  15.854 -14.636  1.00  0.58           H  
ATOM   2658 3HB  ALA A 180     -26.324  15.348 -15.132  1.00  0.58           H  
ATOM   2659  N   ALA A 181     -27.276  15.828 -17.812  1.00  0.57           N  
ATOM   2660  CA  ALA A 181     -28.098  15.226 -18.861  1.00  0.57           C  
ATOM   2661  C   ALA A 181     -27.657  15.707 -20.247  1.00  0.57           C  
ATOM   2662  O   ALA A 181     -27.719  14.968 -21.235  1.00  0.57           O  
ATOM   2663  CB  ALA A 181     -29.556  15.561 -18.639  1.00  0.57           C  
ATOM   2664  H   ALA A 181     -27.703  16.405 -17.101  1.00  0.57           H  
ATOM   2665  HA  ALA A 181     -27.963  14.144 -18.819  1.00  0.57           H  
ATOM   2666 1HB  ALA A 181     -30.158  15.089 -19.414  1.00  0.57           H  
ATOM   2667 2HB  ALA A 181     -29.867  15.196 -17.660  1.00  0.57           H  
ATOM   2668 3HB  ALA A 181     -29.690  16.641 -18.682  1.00  0.57           H  
ATOM   2669  N   ARG A 182     -27.231  16.963 -20.322  1.00  0.58           N  
ATOM   2670  CA  ARG A 182     -26.826  17.553 -21.577  1.00  0.58           C  
ATOM   2671  C   ARG A 182     -25.422  17.092 -21.863  1.00  0.58           C  
ATOM   2672  O   ARG A 182     -25.095  16.760 -22.996  1.00  0.58           O  
ATOM   2673  CB  ARG A 182     -26.906  19.069 -21.541  1.00  0.58           C  
ATOM   2674  CG  ARG A 182     -26.526  19.762 -22.852  1.00  0.58           C  
ATOM   2675  CD  ARG A 182     -26.703  21.250 -22.796  1.00  0.58           C  
ATOM   2676  NE  ARG A 182     -26.290  21.889 -24.044  1.00  0.58           N  
ATOM   2677  CZ  ARG A 182     -26.104  23.220 -24.215  1.00  0.58           C  
ATOM   2678  NH1 ARG A 182     -26.267  24.052 -23.210  1.00  0.58           N  
ATOM   2679  NH2 ARG A 182     -25.758  23.690 -25.403  1.00  0.58           N  
ATOM   2680  H   ARG A 182     -27.126  17.514 -19.480  1.00  0.58           H  
ATOM   2681  HA  ARG A 182     -27.486  17.195 -22.366  1.00  0.58           H  
ATOM   2682 1HB  ARG A 182     -27.930  19.358 -21.313  1.00  0.58           H  
ATOM   2683 2HB  ARG A 182     -26.291  19.442 -20.736  1.00  0.58           H  
ATOM   2684 1HG  ARG A 182     -25.479  19.560 -23.057  1.00  0.58           H  
ATOM   2685 2HG  ARG A 182     -27.137  19.368 -23.665  1.00  0.58           H  
ATOM   2686 1HD  ARG A 182     -27.754  21.480 -22.629  1.00  0.58           H  
ATOM   2687 2HD  ARG A 182     -26.113  21.670 -21.986  1.00  0.58           H  
ATOM   2688  HE  ARG A 182     -26.153  21.292 -24.851  1.00  0.58           H  
ATOM   2689 1HH1 ARG A 182     -26.530  23.706 -22.299  1.00  0.58           H  
ATOM   2690 2HH1 ARG A 182     -26.131  25.047 -23.352  1.00  0.58           H  
ATOM   2691 1HH2 ARG A 182     -25.633  23.060 -26.182  1.00  0.58           H  
ATOM   2692 2HH2 ARG A 182     -25.612  24.704 -25.545  1.00  0.58           H  
ATOM   2693  N   ALA A 183     -24.602  16.994 -20.814  1.00  0.60           N  
ATOM   2694  CA  ALA A 183     -23.225  16.566 -20.978  1.00  0.60           C  
ATOM   2695  C   ALA A 183     -23.215  15.186 -21.644  1.00  0.60           C  
ATOM   2696  O   ALA A 183     -22.365  14.880 -22.488  1.00  0.60           O  
ATOM   2697  CB  ALA A 183     -22.516  16.538 -19.647  1.00  0.60           C  
ATOM   2698  H   ALA A 183     -24.940  17.268 -19.894  1.00  0.60           H  
ATOM   2699  HA  ALA A 183     -22.719  17.277 -21.610  1.00  0.60           H  
ATOM   2700 1HB  ALA A 183     -21.495  16.249 -19.796  1.00  0.60           H  
ATOM   2701 2HB  ALA A 183     -22.551  17.528 -19.204  1.00  0.60           H  
ATOM   2702 3HB  ALA A 183     -23.004  15.828 -18.992  1.00  0.60           H  
ATOM   2703  N   GLU A 184     -24.189  14.345 -21.302  1.00  0.61           N  
ATOM   2704  CA  GLU A 184     -24.296  13.058 -21.970  1.00  0.61           C  
ATOM   2705  C   GLU A 184     -24.695  13.247 -23.443  1.00  0.61           C  
ATOM   2706  O   GLU A 184     -24.028  12.741 -24.348  1.00  0.61           O  
ATOM   2707  CB  GLU A 184     -25.314  12.160 -21.259  1.00  0.61           C  
ATOM   2708  CG  GLU A 184     -25.462  10.754 -21.867  1.00  0.61           C  
ATOM   2709  CD  GLU A 184     -26.417   9.844 -21.102  1.00  0.61           C  
ATOM   2710  OE1 GLU A 184     -26.906  10.244 -20.075  1.00  0.61           O  
ATOM   2711  OE2 GLU A 184     -26.668   8.756 -21.564  1.00  0.61           O  
ATOM   2712  H   GLU A 184     -24.840  14.600 -20.558  1.00  0.61           H  
ATOM   2713  HA  GLU A 184     -23.328  12.571 -21.943  1.00  0.61           H  
ATOM   2714 1HB  GLU A 184     -25.010  12.048 -20.238  1.00  0.61           H  
ATOM   2715 2HB  GLU A 184     -26.291  12.643 -21.258  1.00  0.61           H  
ATOM   2716 1HG  GLU A 184     -25.814  10.853 -22.893  1.00  0.61           H  
ATOM   2717 2HG  GLU A 184     -24.475  10.286 -21.895  1.00  0.61           H  
ATOM   2718  N   LYS A 185     -25.740  14.044 -23.696  1.00  0.62           N  
ATOM   2719  CA  LYS A 185     -26.245  14.252 -25.060  1.00  0.62           C  
ATOM   2720  C   LYS A 185     -25.228  14.870 -26.029  1.00  0.62           C  
ATOM   2721  O   LYS A 185     -25.225  14.543 -27.218  1.00  0.62           O  
ATOM   2722  CB  LYS A 185     -27.498  15.125 -25.028  1.00  0.62           C  
ATOM   2723  CG  LYS A 185     -28.729  14.431 -24.441  1.00  0.62           C  
ATOM   2724  CD  LYS A 185     -29.938  15.364 -24.393  1.00  0.62           C  
ATOM   2725  CE  LYS A 185     -31.147  14.667 -23.781  1.00  0.62           C  
ATOM   2726  NZ  LYS A 185     -32.332  15.571 -23.700  1.00  0.62           N  
ATOM   2727  H   LYS A 185     -26.243  14.470 -22.915  1.00  0.62           H  
ATOM   2728  HA  LYS A 185     -26.523  13.278 -25.460  1.00  0.62           H  
ATOM   2729 1HB  LYS A 185     -27.298  16.013 -24.436  1.00  0.62           H  
ATOM   2730 2HB  LYS A 185     -27.737  15.454 -26.037  1.00  0.62           H  
ATOM   2731 1HG  LYS A 185     -28.977  13.564 -25.052  1.00  0.62           H  
ATOM   2732 2HG  LYS A 185     -28.503  14.086 -23.436  1.00  0.62           H  
ATOM   2733 1HD  LYS A 185     -29.689  16.237 -23.787  1.00  0.62           H  
ATOM   2734 2HD  LYS A 185     -30.189  15.697 -25.399  1.00  0.62           H  
ATOM   2735 1HE  LYS A 185     -31.403  13.801 -24.388  1.00  0.62           H  
ATOM   2736 2HE  LYS A 185     -30.888  14.331 -22.775  1.00  0.62           H  
ATOM   2737 1HZ  LYS A 185     -33.108  15.074 -23.288  1.00  0.62           H  
ATOM   2738 2HZ  LYS A 185     -32.103  16.372 -23.128  1.00  0.62           H  
ATOM   2739 3HZ  LYS A 185     -32.585  15.881 -24.627  1.00  0.62           H  
ATOM   2740  N   ILE A 186     -24.355  15.740 -25.528  1.00  0.62           N  
ATOM   2741  CA  ILE A 186     -23.347  16.393 -26.367  1.00  0.62           C  
ATOM   2742  C   ILE A 186     -22.123  15.506 -26.622  1.00  0.62           C  
ATOM   2743  O   ILE A 186     -21.266  15.865 -27.430  1.00  0.62           O  
ATOM   2744  CB  ILE A 186     -22.891  17.736 -25.752  1.00  0.62           C  
ATOM   2745  CG1 ILE A 186     -22.189  17.461 -24.455  1.00  0.62           C  
ATOM   2746  CG2 ILE A 186     -24.077  18.663 -25.554  1.00  0.62           C  
ATOM   2747  CD1 ILE A 186     -21.562  18.650 -23.819  1.00  0.62           C  
ATOM   2748  H   ILE A 186     -24.429  15.983 -24.540  1.00  0.62           H  
ATOM   2749  HA  ILE A 186     -23.805  16.613 -27.330  1.00  0.62           H  
ATOM   2750  HB  ILE A 186     -22.174  18.217 -26.412  1.00  0.62           H  
ATOM   2751 1HG1 ILE A 186     -22.891  17.041 -23.803  1.00  0.62           H  
ATOM   2752 2HG1 ILE A 186     -21.423  16.731 -24.627  1.00  0.62           H  
ATOM   2753 1HG2 ILE A 186     -23.744  19.596 -25.119  1.00  0.62           H  
ATOM   2754 2HG2 ILE A 186     -24.545  18.858 -26.516  1.00  0.62           H  
ATOM   2755 3HG2 ILE A 186     -24.791  18.196 -24.901  1.00  0.62           H  
ATOM   2756 1HD1 ILE A 186     -21.074  18.363 -22.890  1.00  0.62           H  
ATOM   2757 2HD1 ILE A 186     -20.837  19.057 -24.490  1.00  0.62           H  
ATOM   2758 3HD1 ILE A 186     -22.333  19.386 -23.618  1.00  0.62           H  
ATOM   2759  N   GLY A 187     -22.026  14.353 -25.944  1.00  0.62           N  
ATOM   2760  CA  GLY A 187     -20.877  13.470 -26.106  1.00  0.62           C  
ATOM   2761  C   GLY A 187     -19.753  13.626 -25.068  1.00  0.62           C  
ATOM   2762  O   GLY A 187     -18.663  13.089 -25.272  1.00  0.62           O  
ATOM   2763  H   GLY A 187     -22.773  14.053 -25.317  1.00  0.62           H  
ATOM   2764 1HA  GLY A 187     -21.238  12.441 -26.076  1.00  0.62           H  
ATOM   2765 2HA  GLY A 187     -20.461  13.617 -27.101  1.00  0.62           H  
ATOM   2766  N   LEU A 188     -19.983  14.362 -23.973  1.00  0.60           N  
ATOM   2767  CA  LEU A 188     -18.943  14.523 -22.956  1.00  0.60           C  
ATOM   2768  C   LEU A 188     -19.023  13.372 -21.969  1.00  0.60           C  
ATOM   2769  O   LEU A 188     -18.034  12.733 -21.633  1.00  0.60           O  
ATOM   2770  CB  LEU A 188     -19.077  15.859 -22.207  1.00  0.60           C  
ATOM   2771  CG  LEU A 188     -18.014  16.145 -21.124  1.00  0.60           C  
ATOM   2772  CD1 LEU A 188     -16.608  16.187 -21.768  1.00  0.60           C  
ATOM   2773  CD2 LEU A 188     -18.342  17.478 -20.456  1.00  0.60           C  
ATOM   2774  H   LEU A 188     -20.898  14.773 -23.801  1.00  0.60           H  
ATOM   2775  HA  LEU A 188     -17.972  14.496 -23.439  1.00  0.60           H  
ATOM   2776 1HB  LEU A 188     -19.045  16.666 -22.906  1.00  0.60           H  
ATOM   2777 2HB  LEU A 188     -20.047  15.881 -21.725  1.00  0.60           H  
ATOM   2778  HG  LEU A 188     -18.025  15.349 -20.375  1.00  0.60           H  
ATOM   2779 1HD1 LEU A 188     -15.858  16.388 -21.002  1.00  0.60           H  
ATOM   2780 2HD1 LEU A 188     -16.399  15.228 -22.233  1.00  0.60           H  
ATOM   2781 3HD1 LEU A 188     -16.571  16.969 -22.524  1.00  0.60           H  
ATOM   2782 1HD2 LEU A 188     -17.598  17.689 -19.688  1.00  0.60           H  
ATOM   2783 2HD2 LEU A 188     -18.330  18.273 -21.201  1.00  0.60           H  
ATOM   2784 3HD2 LEU A 188     -19.330  17.424 -20.000  1.00  0.60           H  
ATOM   2785  N   VAL A 189     -20.210  13.100 -21.489  1.00  0.58           N  
ATOM   2786  CA  VAL A 189     -20.381  12.047 -20.498  1.00  0.58           C  
ATOM   2787  C   VAL A 189     -20.866  10.750 -21.129  1.00  0.58           C  
ATOM   2788  O   VAL A 189     -21.730  10.754 -22.001  1.00  0.58           O  
ATOM   2789  CB  VAL A 189     -21.283  12.542 -19.370  1.00  0.58           C  
ATOM   2790  CG1 VAL A 189     -21.609  11.463 -18.407  1.00  0.58           C  
ATOM   2791  CG2 VAL A 189     -20.547  13.642 -18.641  1.00  0.58           C  
ATOM   2792  H   VAL A 189     -21.008  13.640 -21.817  1.00  0.58           H  
ATOM   2793  HA  VAL A 189     -19.412  11.844 -20.044  1.00  0.58           H  
ATOM   2794  HB  VAL A 189     -22.209  12.919 -19.784  1.00  0.58           H  
ATOM   2795 1HG1 VAL A 189     -22.233  11.853 -17.625  1.00  0.58           H  
ATOM   2796 2HG1 VAL A 189     -22.138  10.685 -18.926  1.00  0.58           H  
ATOM   2797 3HG1 VAL A 189     -20.705  11.070 -17.971  1.00  0.58           H  
ATOM   2798 1HG2 VAL A 189     -21.178  14.020 -17.843  1.00  0.58           H  
ATOM   2799 2HG2 VAL A 189     -19.622  13.243 -18.220  1.00  0.58           H  
ATOM   2800 3HG2 VAL A 189     -20.308  14.437 -19.326  1.00  0.58           H  
ATOM   2801  N   ASN A 190     -20.257   9.637 -20.724  1.00  0.57           N  
ATOM   2802  CA  ASN A 190     -20.611   8.335 -21.262  1.00  0.57           C  
ATOM   2803  C   ASN A 190     -21.870   7.819 -20.586  1.00  0.57           C  
ATOM   2804  O   ASN A 190     -22.752   7.277 -21.249  1.00  0.57           O  
ATOM   2805  CB  ASN A 190     -19.474   7.335 -21.036  1.00  0.57           C  
ATOM   2806  CG  ASN A 190     -18.258   7.581 -21.893  1.00  0.57           C  
ATOM   2807  OD1 ASN A 190     -17.230   8.117 -21.449  1.00  0.57           O  
ATOM   2808  ND2 ASN A 190     -18.350   7.187 -23.140  1.00  0.57           N  
ATOM   2809  H   ASN A 190     -19.553   9.695 -20.003  1.00  0.57           H  
ATOM   2810  HA  ASN A 190     -20.817   8.431 -22.329  1.00  0.57           H  
ATOM   2811 1HB  ASN A 190     -19.171   7.375 -19.987  1.00  0.57           H  
ATOM   2812 2HB  ASN A 190     -19.844   6.324 -21.220  1.00  0.57           H  
ATOM   2813 1HD2 ASN A 190     -17.577   7.316 -23.764  1.00  0.57           H  
ATOM   2814 2HD2 ASN A 190     -19.193   6.755 -23.468  1.00  0.57           H  
ATOM   2815  N   ASP A 191     -21.966   8.042 -19.275  1.00  0.56           N  
ATOM   2816  CA  ASP A 191     -23.145   7.624 -18.507  1.00  0.56           C  
ATOM   2817  C   ASP A 191     -23.463   8.575 -17.359  1.00  0.56           C  
ATOM   2818  O   ASP A 191     -22.556   9.030 -16.652  1.00  0.56           O  
ATOM   2819  CB  ASP A 191     -22.981   6.217 -17.936  1.00  0.56           C  
ATOM   2820  CG  ASP A 191     -22.962   5.080 -18.973  1.00  0.56           C  
ATOM   2821  OD1 ASP A 191     -24.008   4.674 -19.423  1.00  0.56           O  
ATOM   2822  OD2 ASP A 191     -21.886   4.633 -19.293  1.00  0.56           O  
ATOM   2823  H   ASP A 191     -21.180   8.509 -18.819  1.00  0.56           H  
ATOM   2824  HA  ASP A 191     -24.006   7.622 -19.180  1.00  0.56           H  
ATOM   2825 1HB  ASP A 191     -22.087   6.169 -17.375  1.00  0.56           H  
ATOM   2826 2HB  ASP A 191     -23.807   6.026 -17.247  1.00  0.56           H  
ATOM   2827  N   VAL A 192     -24.753   8.819 -17.150  1.00  0.56           N  
ATOM   2828  CA  VAL A 192     -25.221   9.641 -16.042  1.00  0.56           C  
ATOM   2829  C   VAL A 192     -25.980   8.797 -15.025  1.00  0.56           C  
ATOM   2830  O   VAL A 192     -26.823   7.971 -15.382  1.00  0.56           O  
ATOM   2831  CB  VAL A 192     -26.074  10.818 -16.536  1.00  0.56           C  
ATOM   2832  CG1 VAL A 192     -26.621  11.610 -15.372  1.00  0.56           C  
ATOM   2833  CG2 VAL A 192     -25.206  11.729 -17.360  1.00  0.56           C  
ATOM   2834  H   VAL A 192     -25.436   8.429 -17.789  1.00  0.56           H  
ATOM   2835  HA  VAL A 192     -24.352  10.063 -15.567  1.00  0.56           H  
ATOM   2836  HB  VAL A 192     -26.905  10.442 -17.135  1.00  0.56           H  
ATOM   2837 1HG1 VAL A 192     -27.207  12.446 -15.752  1.00  0.56           H  
ATOM   2838 2HG1 VAL A 192     -27.253  10.979 -14.749  1.00  0.56           H  
ATOM   2839 3HG1 VAL A 192     -25.787  11.987 -14.779  1.00  0.56           H  
ATOM   2840 1HG2 VAL A 192     -25.799  12.563 -17.725  1.00  0.56           H  
ATOM   2841 2HG2 VAL A 192     -24.395  12.101 -16.745  1.00  0.56           H  
ATOM   2842 3HG2 VAL A 192     -24.806  11.174 -18.198  1.00  0.56           H  
ATOM   2843  N   TYR A 193     -25.643   8.993 -13.757  1.00  0.57           N  
ATOM   2844  CA  TYR A 193     -26.202   8.222 -12.660  1.00  0.57           C  
ATOM   2845  C   TYR A 193     -27.028   9.080 -11.721  1.00  0.57           C  
ATOM   2846  O   TYR A 193     -26.795  10.277 -11.595  1.00  0.57           O  
ATOM   2847  CB  TYR A 193     -25.062   7.547 -11.925  1.00  0.57           C  
ATOM   2848  CG  TYR A 193     -24.333   6.627 -12.825  1.00  0.57           C  
ATOM   2849  CD1 TYR A 193     -23.289   7.110 -13.601  1.00  0.57           C  
ATOM   2850  CD2 TYR A 193     -24.724   5.314 -12.922  1.00  0.57           C  
ATOM   2851  CE1 TYR A 193     -22.650   6.272 -14.470  1.00  0.57           C  
ATOM   2852  CE2 TYR A 193     -24.084   4.476 -13.796  1.00  0.57           C  
ATOM   2853  CZ  TYR A 193     -23.052   4.949 -14.573  1.00  0.57           C  
ATOM   2854  OH  TYR A 193     -22.420   4.096 -15.451  1.00  0.57           O  
ATOM   2855  H   TYR A 193     -24.937   9.703 -13.568  1.00  0.57           H  
ATOM   2856  HA  TYR A 193     -26.861   7.457 -13.073  1.00  0.57           H  
ATOM   2857 1HB  TYR A 193     -24.363   8.292 -11.538  1.00  0.57           H  
ATOM   2858 2HB  TYR A 193     -25.447   6.982 -11.099  1.00  0.57           H  
ATOM   2859  HD1 TYR A 193     -22.986   8.159 -13.527  1.00  0.57           H  
ATOM   2860  HD2 TYR A 193     -25.549   4.943 -12.314  1.00  0.57           H  
ATOM   2861  HE1 TYR A 193     -21.845   6.649 -15.079  1.00  0.57           H  
ATOM   2862  HE2 TYR A 193     -24.396   3.436 -13.879  1.00  0.57           H  
ATOM   2863  HH  TYR A 193     -21.818   4.599 -16.013  1.00  0.57           H  
ATOM   2864  N   ASP A 194     -27.957   8.463 -11.005  1.00  0.59           N  
ATOM   2865  CA  ASP A 194     -28.819   9.215 -10.097  1.00  0.59           C  
ATOM   2866  C   ASP A 194     -28.072  10.008  -9.023  1.00  0.59           C  
ATOM   2867  O   ASP A 194     -28.525  11.084  -8.629  1.00  0.59           O  
ATOM   2868  CB  ASP A 194     -29.789   8.272  -9.408  1.00  0.59           C  
ATOM   2869  CG  ASP A 194     -30.865   7.716 -10.341  1.00  0.59           C  
ATOM   2870  OD1 ASP A 194     -31.018   8.224 -11.428  1.00  0.59           O  
ATOM   2871  OD2 ASP A 194     -31.519   6.780  -9.955  1.00  0.59           O  
ATOM   2872  H   ASP A 194     -28.098   7.469 -11.118  1.00  0.59           H  
ATOM   2873  HA  ASP A 194     -29.393   9.924 -10.693  1.00  0.59           H  
ATOM   2874 1HB  ASP A 194     -29.234   7.439  -8.972  1.00  0.59           H  
ATOM   2875 2HB  ASP A 194     -30.275   8.797  -8.584  1.00  0.59           H  
ATOM   2876  N   ASP A 195     -26.954   9.486  -8.524  1.00  0.60           N  
ATOM   2877  CA  ASP A 195     -26.227  10.211  -7.487  1.00  0.60           C  
ATOM   2878  C   ASP A 195     -24.738   9.884  -7.427  1.00  0.60           C  
ATOM   2879  O   ASP A 195     -24.237   9.041  -8.174  1.00  0.60           O  
ATOM   2880  CB  ASP A 195     -26.892   9.958  -6.127  1.00  0.60           C  
ATOM   2881  CG  ASP A 195     -26.923   8.477  -5.689  1.00  0.60           C  
ATOM   2882  OD1 ASP A 195     -25.989   7.746  -5.990  1.00  0.60           O  
ATOM   2883  OD2 ASP A 195     -27.890   8.094  -5.065  1.00  0.60           O  
ATOM   2884  H   ASP A 195     -26.616   8.606  -8.874  1.00  0.60           H  
ATOM   2885  HA  ASP A 195     -26.318  11.277  -7.702  1.00  0.60           H  
ATOM   2886 1HB  ASP A 195     -26.385  10.531  -5.357  1.00  0.60           H  
ATOM   2887 2HB  ASP A 195     -27.922  10.323  -6.162  1.00  0.60           H  
ATOM   2888  N   ALA A 196     -24.044  10.538  -6.492  1.00  0.61           N  
ATOM   2889  CA  ALA A 196     -22.605  10.380  -6.285  1.00  0.61           C  
ATOM   2890  C   ALA A 196     -22.176   8.962  -5.930  1.00  0.61           C  
ATOM   2891  O   ALA A 196     -21.112   8.499  -6.348  1.00  0.61           O  
ATOM   2892  CB  ALA A 196     -22.171  11.303  -5.171  1.00  0.61           C  
ATOM   2893  H   ALA A 196     -24.534  11.203  -5.913  1.00  0.61           H  
ATOM   2894  HA  ALA A 196     -22.102  10.658  -7.210  1.00  0.61           H  
ATOM   2895 1HB  ALA A 196     -21.113  11.222  -5.019  1.00  0.61           H  
ATOM   2896 2HB  ALA A 196     -22.424  12.332  -5.426  1.00  0.61           H  
ATOM   2897 3HB  ALA A 196     -22.680  11.020  -4.253  1.00  0.61           H  
ATOM   2898  N   GLU A 197     -22.977   8.255  -5.144  1.00  0.61           N  
ATOM   2899  CA  GLU A 197     -22.553   6.919  -4.773  1.00  0.61           C  
ATOM   2900  C   GLU A 197     -22.663   6.009  -5.982  1.00  0.61           C  
ATOM   2901  O   GLU A 197     -21.766   5.202  -6.243  1.00  0.61           O  
ATOM   2902  CB  GLU A 197     -23.369   6.393  -3.590  1.00  0.61           C  
ATOM   2903  CG  GLU A 197     -23.093   7.129  -2.271  1.00  0.61           C  
ATOM   2904  CD  GLU A 197     -23.885   6.595  -1.091  1.00  0.61           C  
ATOM   2905  OE1 GLU A 197     -24.690   5.714  -1.279  1.00  0.61           O  
ATOM   2906  OE2 GLU A 197     -23.677   7.076  -0.000  1.00  0.61           O  
ATOM   2907  H   GLU A 197     -23.869   8.622  -4.835  1.00  0.61           H  
ATOM   2908  HA  GLU A 197     -21.507   6.956  -4.471  1.00  0.61           H  
ATOM   2909 1HB  GLU A 197     -24.435   6.490  -3.816  1.00  0.61           H  
ATOM   2910 2HB  GLU A 197     -23.159   5.334  -3.442  1.00  0.61           H  
ATOM   2911 1HG  GLU A 197     -22.030   7.050  -2.044  1.00  0.61           H  
ATOM   2912 2HG  GLU A 197     -23.326   8.185  -2.410  1.00  0.61           H  
ATOM   2913  N   ALA A 198     -23.744   6.173  -6.751  1.00  0.60           N  
ATOM   2914  CA  ALA A 198     -23.950   5.391  -7.958  1.00  0.60           C  
ATOM   2915  C   ALA A 198     -22.848   5.663  -8.977  1.00  0.60           C  
ATOM   2916  O   ALA A 198     -22.351   4.739  -9.626  1.00  0.60           O  
ATOM   2917  CB  ALA A 198     -25.307   5.712  -8.550  1.00  0.60           C  
ATOM   2918  H   ALA A 198     -24.464   6.855  -6.476  1.00  0.60           H  
ATOM   2919  HA  ALA A 198     -23.913   4.336  -7.691  1.00  0.60           H  
ATOM   2920 1HB  ALA A 198     -25.470   5.112  -9.441  1.00  0.60           H  
ATOM   2921 2HB  ALA A 198     -26.082   5.498  -7.813  1.00  0.60           H  
ATOM   2922 3HB  ALA A 198     -25.337   6.766  -8.801  1.00  0.60           H  
ATOM   2923  N   SER A 199     -22.435   6.934  -9.084  1.00  0.58           N  
ATOM   2924  CA  SER A 199     -21.385   7.323 -10.014  1.00  0.58           C  
ATOM   2925  C   SER A 199     -20.071   6.651  -9.640  1.00  0.58           C  
ATOM   2926  O   SER A 199     -19.420   6.041 -10.494  1.00  0.58           O  
ATOM   2927  CB  SER A 199     -21.225   8.829 -10.033  1.00  0.58           C  
ATOM   2928  OG  SER A 199     -20.224   9.223 -10.953  1.00  0.58           O  
ATOM   2929  H   SER A 199     -22.897   7.656  -8.530  1.00  0.58           H  
ATOM   2930  HA  SER A 199     -21.668   6.991 -11.013  1.00  0.58           H  
ATOM   2931 1HB  SER A 199     -22.177   9.287 -10.307  1.00  0.58           H  
ATOM   2932 2HB  SER A 199     -20.967   9.183  -9.036  1.00  0.58           H  
ATOM   2933  HG  SER A 199     -19.368   9.158 -10.484  1.00  0.58           H  
ATOM   2934  N   LEU A 200     -19.692   6.716  -8.357  1.00  0.57           N  
ATOM   2935  CA  LEU A 200     -18.463   6.055  -7.942  1.00  0.57           C  
ATOM   2936  C   LEU A 200     -18.554   4.557  -8.125  1.00  0.57           C  
ATOM   2937  O   LEU A 200     -17.598   3.935  -8.583  1.00  0.57           O  
ATOM   2938  CB  LEU A 200     -18.133   6.357  -6.480  1.00  0.57           C  
ATOM   2939  CG  LEU A 200     -17.668   7.760  -6.190  1.00  0.57           C  
ATOM   2940  CD1 LEU A 200     -17.592   7.951  -4.688  1.00  0.57           C  
ATOM   2941  CD2 LEU A 200     -16.279   7.984  -6.847  1.00  0.57           C  
ATOM   2942  H   LEU A 200     -20.250   7.236  -7.675  1.00  0.57           H  
ATOM   2943  HA  LEU A 200     -17.651   6.433  -8.560  1.00  0.57           H  
ATOM   2944 1HB  LEU A 200     -19.034   6.180  -5.888  1.00  0.57           H  
ATOM   2945 2HB  LEU A 200     -17.360   5.667  -6.148  1.00  0.57           H  
ATOM   2946  HG  LEU A 200     -18.384   8.470  -6.598  1.00  0.57           H  
ATOM   2947 1HD1 LEU A 200     -17.258   8.962  -4.463  1.00  0.57           H  
ATOM   2948 2HD1 LEU A 200     -18.583   7.788  -4.257  1.00  0.57           H  
ATOM   2949 3HD1 LEU A 200     -16.886   7.235  -4.268  1.00  0.57           H  
ATOM   2950 1HD2 LEU A 200     -15.942   9.003  -6.642  1.00  0.57           H  
ATOM   2951 2HD2 LEU A 200     -15.556   7.271  -6.439  1.00  0.57           H  
ATOM   2952 3HD2 LEU A 200     -16.361   7.840  -7.922  1.00  0.57           H  
ATOM   2953  N   ALA A 201     -19.708   3.967  -7.805  1.00  0.56           N  
ATOM   2954  CA  ALA A 201     -19.848   2.533  -7.952  1.00  0.56           C  
ATOM   2955  C   ALA A 201     -19.638   2.131  -9.401  1.00  0.56           C  
ATOM   2956  O   ALA A 201     -18.944   1.153  -9.689  1.00  0.56           O  
ATOM   2957  CB  ALA A 201     -21.225   2.096  -7.482  1.00  0.56           C  
ATOM   2958  H   ALA A 201     -20.484   4.508  -7.423  1.00  0.56           H  
ATOM   2959  HA  ALA A 201     -19.081   2.051  -7.346  1.00  0.56           H  
ATOM   2960 1HB  ALA A 201     -21.322   1.018  -7.579  1.00  0.56           H  
ATOM   2961 2HB  ALA A 201     -21.359   2.385  -6.439  1.00  0.56           H  
ATOM   2962 3HB  ALA A 201     -21.982   2.586  -8.091  1.00  0.56           H  
ATOM   2963  N   ALA A 202     -20.199   2.916 -10.322  1.00  0.56           N  
ATOM   2964  CA  ALA A 202     -20.042   2.655 -11.737  1.00  0.56           C  
ATOM   2965  C   ALA A 202     -18.596   2.787 -12.164  1.00  0.56           C  
ATOM   2966  O   ALA A 202     -18.073   1.963 -12.925  1.00  0.56           O  
ATOM   2967  CB  ALA A 202     -20.886   3.621 -12.519  1.00  0.56           C  
ATOM   2968  H   ALA A 202     -20.779   3.704 -10.031  1.00  0.56           H  
ATOM   2969  HA  ALA A 202     -20.371   1.636 -11.935  1.00  0.56           H  
ATOM   2970 1HB  ALA A 202     -20.781   3.407 -13.576  1.00  0.56           H  
ATOM   2971 2HB  ALA A 202     -21.921   3.506 -12.213  1.00  0.56           H  
ATOM   2972 3HB  ALA A 202     -20.563   4.641 -12.321  1.00  0.56           H  
ATOM   2973  N   ALA A 203     -17.927   3.820 -11.654  1.00  0.56           N  
ATOM   2974  CA  ALA A 203     -16.536   4.066 -11.980  1.00  0.56           C  
ATOM   2975  C   ALA A 203     -15.654   2.930 -11.509  1.00  0.56           C  
ATOM   2976  O   ALA A 203     -14.727   2.515 -12.208  1.00  0.56           O  
ATOM   2977  CB  ALA A 203     -16.100   5.366 -11.361  1.00  0.56           C  
ATOM   2978  H   ALA A 203     -18.412   4.478 -11.039  1.00  0.56           H  
ATOM   2979  HA  ALA A 203     -16.443   4.132 -13.055  1.00  0.56           H  
ATOM   2980 1HB  ALA A 203     -15.073   5.557 -11.636  1.00  0.56           H  
ATOM   2981 2HB  ALA A 203     -16.733   6.174 -11.724  1.00  0.56           H  
ATOM   2982 3HB  ALA A 203     -16.185   5.299 -10.280  1.00  0.56           H  
ATOM   2983  N   HIS A 204     -15.967   2.401 -10.330  1.00  0.56           N  
ATOM   2984  CA  HIS A 204     -15.193   1.325  -9.749  1.00  0.56           C  
ATOM   2985  C   HIS A 204     -15.462   0.030 -10.490  1.00  0.56           C  
ATOM   2986  O   HIS A 204     -14.532  -0.716 -10.803  1.00  0.56           O  
ATOM   2987  CB  HIS A 204     -15.562   1.152  -8.277  1.00  0.56           C  
ATOM   2988  CG  HIS A 204     -15.155   2.305  -7.400  1.00  0.56           C  
ATOM   2989  ND1 HIS A 204     -15.712   2.518  -6.154  1.00  0.56           N  
ATOM   2990  CD2 HIS A 204     -14.252   3.301  -7.582  1.00  0.56           C  
ATOM   2991  CE1 HIS A 204     -15.172   3.594  -5.614  1.00  0.56           C  
ATOM   2992  NE2 HIS A 204     -14.283   4.081  -6.454  1.00  0.56           N  
ATOM   2993  H   HIS A 204     -16.742   2.795  -9.797  1.00  0.56           H  
ATOM   2994  HA  HIS A 204     -14.131   1.550  -9.821  1.00  0.56           H  
ATOM   2995 1HB  HIS A 204     -16.645   1.037  -8.195  1.00  0.56           H  
ATOM   2996 2HB  HIS A 204     -15.107   0.244  -7.890  1.00  0.56           H  
ATOM   2997  HD2 HIS A 204     -13.624   3.450  -8.446  1.00  0.56           H  
ATOM   2998  HE1 HIS A 204     -15.410   4.009  -4.636  1.00  0.56           H  
ATOM   2999  HE2 HIS A 204     -13.710   4.913  -6.271  1.00  0.56           H  
ATOM   3000  N   ALA A 205     -16.734  -0.230 -10.806  1.00  0.56           N  
ATOM   3001  CA  ALA A 205     -17.085  -1.439 -11.529  1.00  0.56           C  
ATOM   3002  C   ALA A 205     -16.419  -1.447 -12.893  1.00  0.56           C  
ATOM   3003  O   ALA A 205     -15.859  -2.460 -13.311  1.00  0.56           O  
ATOM   3004  CB  ALA A 205     -18.591  -1.533 -11.690  1.00  0.56           C  
ATOM   3005  H   ALA A 205     -17.475   0.408 -10.518  1.00  0.56           H  
ATOM   3006  HA  ALA A 205     -16.723  -2.296 -10.964  1.00  0.56           H  
ATOM   3007 1HB  ALA A 205     -18.845  -2.448 -12.223  1.00  0.56           H  
ATOM   3008 2HB  ALA A 205     -19.061  -1.537 -10.706  1.00  0.56           H  
ATOM   3009 3HB  ALA A 205     -18.946  -0.670 -12.255  1.00  0.56           H  
ATOM   3010  N   THR A 206     -16.416  -0.290 -13.551  1.00  0.57           N  
ATOM   3011  CA  THR A 206     -15.813  -0.155 -14.859  1.00  0.57           C  
ATOM   3012  C   THR A 206     -14.320  -0.375 -14.749  1.00  0.57           C  
ATOM   3013  O   THR A 206     -13.726  -1.093 -15.555  1.00  0.57           O  
ATOM   3014  CB  THR A 206     -16.120   1.225 -15.429  1.00  0.57           C  
ATOM   3015  OG1 THR A 206     -17.537   1.366 -15.539  1.00  0.57           O  
ATOM   3016  CG2 THR A 206     -15.491   1.419 -16.773  1.00  0.57           C  
ATOM   3017  H   THR A 206     -16.889   0.521 -13.154  1.00  0.57           H  
ATOM   3018  HA  THR A 206     -16.231  -0.916 -15.520  1.00  0.57           H  
ATOM   3019  HB  THR A 206     -15.751   1.974 -14.739  1.00  0.57           H  
ATOM   3020  HG1 THR A 206     -17.910   1.434 -14.623  1.00  0.57           H  
ATOM   3021 1HG2 THR A 206     -15.740   2.412 -17.119  1.00  0.57           H  
ATOM   3022 2HG2 THR A 206     -14.416   1.316 -16.696  1.00  0.57           H  
ATOM   3023 3HG2 THR A 206     -15.875   0.676 -17.470  1.00  0.57           H  
ATOM   3024  N   ALA A 207     -13.699   0.237 -13.742  1.00  0.57           N  
ATOM   3025  CA  ALA A 207     -12.277   0.075 -13.557  1.00  0.57           C  
ATOM   3026  C   ALA A 207     -11.938  -1.392 -13.350  1.00  0.57           C  
ATOM   3027  O   ALA A 207     -10.934  -1.877 -13.869  1.00  0.57           O  
ATOM   3028  CB  ALA A 207     -11.822   0.889 -12.380  1.00  0.57           C  
ATOM   3029  H   ALA A 207     -14.213   0.846 -13.105  1.00  0.57           H  
ATOM   3030  HA  ALA A 207     -11.771   0.420 -14.453  1.00  0.57           H  
ATOM   3031 1HB  ALA A 207     -10.769   0.777 -12.269  1.00  0.57           H  
ATOM   3032 2HB  ALA A 207     -12.053   1.917 -12.516  1.00  0.57           H  
ATOM   3033 3HB  ALA A 207     -12.329   0.534 -11.490  1.00  0.57           H  
ATOM   3034  N   ALA A 208     -12.789  -2.111 -12.605  1.00  0.59           N  
ATOM   3035  CA  ALA A 208     -12.586  -3.532 -12.373  1.00  0.59           C  
ATOM   3036  C   ALA A 208     -12.674  -4.327 -13.680  1.00  0.59           C  
ATOM   3037  O   ALA A 208     -11.864  -5.230 -13.913  1.00  0.59           O  
ATOM   3038  CB  ALA A 208     -13.604  -4.046 -11.376  1.00  0.59           C  
ATOM   3039  H   ALA A 208     -13.589  -1.652 -12.170  1.00  0.59           H  
ATOM   3040  HA  ALA A 208     -11.590  -3.664 -11.957  1.00  0.59           H  
ATOM   3041 1HB  ALA A 208     -13.425  -5.100 -11.183  1.00  0.59           H  
ATOM   3042 2HB  ALA A 208     -13.515  -3.482 -10.447  1.00  0.59           H  
ATOM   3043 3HB  ALA A 208     -14.602  -3.919 -11.776  1.00  0.59           H  
ATOM   3044  N   GLU A 209     -13.635  -3.977 -14.552  1.00  0.60           N  
ATOM   3045  CA  GLU A 209     -13.763  -4.676 -15.832  1.00  0.60           C  
ATOM   3046  C   GLU A 209     -12.519  -4.456 -16.679  1.00  0.60           C  
ATOM   3047  O   GLU A 209     -12.038  -5.362 -17.356  1.00  0.60           O  
ATOM   3048  CB  GLU A 209     -15.006  -4.229 -16.615  1.00  0.60           C  
ATOM   3049  CG  GLU A 209     -16.344  -4.683 -16.022  1.00  0.60           C  
ATOM   3050  CD  GLU A 209     -17.555  -4.249 -16.845  1.00  0.60           C  
ATOM   3051  OE1 GLU A 209     -17.385  -3.534 -17.809  1.00  0.60           O  
ATOM   3052  OE2 GLU A 209     -18.648  -4.644 -16.505  1.00  0.60           O  
ATOM   3053  H   GLU A 209     -14.297  -3.240 -14.301  1.00  0.60           H  
ATOM   3054  HA  GLU A 209     -13.852  -5.743 -15.633  1.00  0.60           H  
ATOM   3055 1HB  GLU A 209     -15.024  -3.139 -16.663  1.00  0.60           H  
ATOM   3056 2HB  GLU A 209     -14.944  -4.599 -17.637  1.00  0.60           H  
ATOM   3057 1HG  GLU A 209     -16.341  -5.769 -15.947  1.00  0.60           H  
ATOM   3058 2HG  GLU A 209     -16.433  -4.280 -15.017  1.00  0.60           H  
ATOM   3059  N   ILE A 210     -11.973  -3.249 -16.612  1.00  0.63           N  
ATOM   3060  CA  ILE A 210     -10.749  -2.945 -17.332  1.00  0.63           C  
ATOM   3061  C   ILE A 210      -9.589  -3.733 -16.747  1.00  0.63           C  
ATOM   3062  O   ILE A 210      -8.823  -4.365 -17.472  1.00  0.63           O  
ATOM   3063  CB  ILE A 210     -10.432  -1.454 -17.238  1.00  0.63           C  
ATOM   3064  CG1 ILE A 210     -11.466  -0.655 -18.019  1.00  0.63           C  
ATOM   3065  CG2 ILE A 210      -9.015  -1.183 -17.694  1.00  0.63           C  
ATOM   3066  CD1 ILE A 210     -11.392   0.805 -17.751  1.00  0.63           C  
ATOM   3067  H   ILE A 210     -12.437  -2.525 -16.064  1.00  0.63           H  
ATOM   3068  HA  ILE A 210     -10.872  -3.222 -18.372  1.00  0.63           H  
ATOM   3069  HB  ILE A 210     -10.518  -1.144 -16.207  1.00  0.63           H  
ATOM   3070 1HG1 ILE A 210     -11.326  -0.824 -19.083  1.00  0.63           H  
ATOM   3071 2HG1 ILE A 210     -12.460  -1.005 -17.739  1.00  0.63           H  
ATOM   3072 1HG2 ILE A 210      -8.811  -0.127 -17.578  1.00  0.63           H  
ATOM   3073 2HG2 ILE A 210      -8.313  -1.749 -17.082  1.00  0.63           H  
ATOM   3074 3HG2 ILE A 210      -8.905  -1.475 -18.734  1.00  0.63           H  
ATOM   3075 1HD1 ILE A 210     -12.157   1.317 -18.321  1.00  0.63           H  
ATOM   3076 2HD1 ILE A 210     -11.545   0.971 -16.701  1.00  0.63           H  
ATOM   3077 3HD1 ILE A 210     -10.425   1.167 -18.036  1.00  0.63           H  
ATOM   3078  N   ALA A 211      -9.495  -3.739 -15.420  1.00  0.66           N  
ATOM   3079  CA  ALA A 211      -8.445  -4.435 -14.703  1.00  0.66           C  
ATOM   3080  C   ALA A 211      -8.438  -5.926 -15.016  1.00  0.66           C  
ATOM   3081  O   ALA A 211      -7.381  -6.556 -15.059  1.00  0.66           O  
ATOM   3082  CB  ALA A 211      -8.614  -4.220 -13.214  1.00  0.66           C  
ATOM   3083  H   ALA A 211     -10.168  -3.201 -14.879  1.00  0.66           H  
ATOM   3084  HA  ALA A 211      -7.496  -4.024 -15.028  1.00  0.66           H  
ATOM   3085 1HB  ALA A 211      -7.815  -4.721 -12.698  1.00  0.66           H  
ATOM   3086 2HB  ALA A 211      -8.590  -3.150 -12.993  1.00  0.66           H  
ATOM   3087 3HB  ALA A 211      -9.565  -4.634 -12.900  1.00  0.66           H  
ATOM   3088  N   ALA A 212      -9.620  -6.494 -15.239  1.00  0.71           N  
ATOM   3089  CA  ALA A 212      -9.776  -7.904 -15.570  1.00  0.71           C  
ATOM   3090  C   ALA A 212      -9.033  -8.299 -16.853  1.00  0.71           C  
ATOM   3091  O   ALA A 212      -8.651  -9.462 -17.016  1.00  0.71           O  
ATOM   3092  CB  ALA A 212     -11.246  -8.237 -15.728  1.00  0.71           C  
ATOM   3093  H   ALA A 212     -10.461  -5.926 -15.139  1.00  0.71           H  
ATOM   3094  HA  ALA A 212      -9.363  -8.484 -14.746  1.00  0.71           H  
ATOM   3095 1HB  ALA A 212     -11.356  -9.297 -15.939  1.00  0.71           H  
ATOM   3096 2HB  ALA A 212     -11.777  -7.984 -14.810  1.00  0.71           H  
ATOM   3097 3HB  ALA A 212     -11.655  -7.662 -16.552  1.00  0.71           H  
ATOM   3098  N   ASN A 213      -8.893  -7.368 -17.793  1.00  0.76           N  
ATOM   3099  CA  ASN A 213      -8.260  -7.669 -19.065  1.00  0.76           C  
ATOM   3100  C   ASN A 213      -6.736  -7.573 -18.938  1.00  0.76           C  
ATOM   3101  O   ASN A 213      -6.241  -6.801 -18.123  1.00  0.76           O  
ATOM   3102  CB  ASN A 213      -8.799  -6.740 -20.131  1.00  0.76           C  
ATOM   3103  CG  ASN A 213     -10.221  -7.050 -20.469  1.00  0.76           C  
ATOM   3104  OD1 ASN A 213     -10.570  -8.216 -20.699  1.00  0.76           O  
ATOM   3105  ND2 ASN A 213     -11.056  -6.045 -20.496  1.00  0.76           N  
ATOM   3106  H   ASN A 213      -9.179  -6.406 -17.607  1.00  0.76           H  
ATOM   3107  HA  ASN A 213      -8.544  -8.678 -19.327  1.00  0.76           H  
ATOM   3108 1HB  ASN A 213      -8.760  -5.720 -19.753  1.00  0.76           H  
ATOM   3109 2HB  ASN A 213      -8.185  -6.786 -21.028  1.00  0.76           H  
ATOM   3110 1HD2 ASN A 213     -12.021  -6.203 -20.707  1.00  0.76           H  
ATOM   3111 2HD2 ASN A 213     -10.739  -5.119 -20.292  1.00  0.76           H  
ATOM   3112  N   PRO A 214      -5.951  -8.331 -19.722  1.00  0.81           N  
ATOM   3113  CA  PRO A 214      -4.508  -8.239 -19.735  1.00  0.81           C  
ATOM   3114  C   PRO A 214      -4.091  -6.784 -19.973  1.00  0.81           C  
ATOM   3115  O   PRO A 214      -4.506  -6.197 -20.976  1.00  0.81           O  
ATOM   3116  CB  PRO A 214      -4.145  -9.120 -20.936  1.00  0.81           C  
ATOM   3117  CG  PRO A 214      -5.256 -10.145 -20.989  1.00  0.81           C  
ATOM   3118  CD  PRO A 214      -6.508  -9.378 -20.609  1.00  0.81           C  
ATOM   3119  HA  PRO A 214      -4.118  -8.683 -18.820  1.00  0.81           H  
ATOM   3120 1HB  PRO A 214      -4.088  -8.515 -21.851  1.00  0.81           H  
ATOM   3121 2HB  PRO A 214      -3.152  -9.570 -20.785  1.00  0.81           H  
ATOM   3122 1HG  PRO A 214      -5.314 -10.584 -22.000  1.00  0.81           H  
ATOM   3123 2HG  PRO A 214      -5.042 -10.971 -20.297  1.00  0.81           H  
ATOM   3124 1HD  PRO A 214      -7.004  -8.941 -21.486  1.00  0.81           H  
ATOM   3125 2HD  PRO A 214      -7.152 -10.080 -20.058  1.00  0.81           H  
ATOM   3126  N   PRO A 215      -3.213  -6.204 -19.130  1.00  0.86           N  
ATOM   3127  CA  PRO A 215      -2.708  -4.843 -19.222  1.00  0.86           C  
ATOM   3128  C   PRO A 215      -2.119  -4.517 -20.582  1.00  0.86           C  
ATOM   3129  O   PRO A 215      -2.145  -3.367 -21.012  1.00  0.86           O  
ATOM   3130  CB  PRO A 215      -1.610  -4.832 -18.155  1.00  0.86           C  
ATOM   3131  CG  PRO A 215      -2.068  -5.837 -17.142  1.00  0.86           C  
ATOM   3132  CD  PRO A 215      -2.734  -6.931 -17.940  1.00  0.86           C  
ATOM   3133  HA  PRO A 215      -3.514  -4.143 -18.964  1.00  0.86           H  
ATOM   3134 1HB  PRO A 215      -0.641  -5.085 -18.609  1.00  0.86           H  
ATOM   3135 2HB  PRO A 215      -1.514  -3.822 -17.732  1.00  0.86           H  
ATOM   3136 1HG  PRO A 215      -1.216  -6.199 -16.550  1.00  0.86           H  
ATOM   3137 2HG  PRO A 215      -2.758  -5.366 -16.451  1.00  0.86           H  
ATOM   3138 1HD  PRO A 215      -2.027  -7.729 -18.211  1.00  0.86           H  
ATOM   3139 2HD  PRO A 215      -3.583  -7.285 -17.328  1.00  0.86           H  
ATOM   3140  N   LEU A 216      -1.588  -5.521 -21.280  1.00  0.90           N  
ATOM   3141  CA  LEU A 216      -0.998  -5.268 -22.585  1.00  0.90           C  
ATOM   3142  C   LEU A 216      -2.063  -5.006 -23.641  1.00  0.90           C  
ATOM   3143  O   LEU A 216      -1.857  -4.213 -24.564  1.00  0.90           O  
ATOM   3144  CB  LEU A 216      -0.129  -6.453 -23.004  1.00  0.90           C  
ATOM   3145  CG  LEU A 216       1.122  -6.673 -22.150  1.00  0.90           C  
ATOM   3146  CD1 LEU A 216       1.831  -7.943 -22.603  1.00  0.90           C  
ATOM   3147  CD2 LEU A 216       2.024  -5.456 -22.274  1.00  0.90           C  
ATOM   3148  H   LEU A 216      -1.582  -6.459 -20.907  1.00  0.90           H  
ATOM   3149  HA  LEU A 216      -0.366  -4.383 -22.511  1.00  0.90           H  
ATOM   3150 1HB  LEU A 216      -0.733  -7.360 -22.956  1.00  0.90           H  
ATOM   3151 2HB  LEU A 216       0.186  -6.306 -24.036  1.00  0.90           H  
ATOM   3152  HG  LEU A 216       0.833  -6.802 -21.106  1.00  0.90           H  
ATOM   3153 1HD1 LEU A 216       2.717  -8.102 -21.989  1.00  0.90           H  
ATOM   3154 2HD1 LEU A 216       1.159  -8.794 -22.497  1.00  0.90           H  
ATOM   3155 3HD1 LEU A 216       2.126  -7.842 -23.647  1.00  0.90           H  
ATOM   3156 1HD2 LEU A 216       2.916  -5.601 -21.663  1.00  0.90           H  
ATOM   3157 2HD2 LEU A 216       2.316  -5.325 -23.317  1.00  0.90           H  
ATOM   3158 3HD2 LEU A 216       1.488  -4.570 -21.932  1.00  0.90           H  
ATOM   3159  N   THR A 217      -3.212  -5.667 -23.514  1.00  0.92           N  
ATOM   3160  CA  THR A 217      -4.287  -5.475 -24.471  1.00  0.92           C  
ATOM   3161  C   THR A 217      -4.897  -4.129 -24.205  1.00  0.92           C  
ATOM   3162  O   THR A 217      -5.147  -3.338 -25.117  1.00  0.92           O  
ATOM   3163  CB  THR A 217      -5.378  -6.551 -24.372  1.00  0.92           C  
ATOM   3164  OG1 THR A 217      -4.816  -7.847 -24.645  1.00  0.92           O  
ATOM   3165  CG2 THR A 217      -6.496  -6.247 -25.357  1.00  0.92           C  
ATOM   3166  H   THR A 217      -3.376  -6.259 -22.706  1.00  0.92           H  
ATOM   3167  HA  THR A 217      -3.875  -5.477 -25.480  1.00  0.92           H  
ATOM   3168  HB  THR A 217      -5.787  -6.555 -23.357  1.00  0.92           H  
ATOM   3169  HG1 THR A 217      -5.512  -8.509 -24.613  1.00  0.92           H  
ATOM   3170 1HG2 THR A 217      -7.271  -7.007 -25.274  1.00  0.92           H  
ATOM   3171 2HG2 THR A 217      -6.918  -5.267 -25.131  1.00  0.92           H  
ATOM   3172 3HG2 THR A 217      -6.096  -6.245 -26.371  1.00  0.92           H  
ATOM   3173  N   VAL A 218      -5.103  -3.858 -22.923  1.00  0.93           N  
ATOM   3174  CA  VAL A 218      -5.735  -2.626 -22.518  1.00  0.93           C  
ATOM   3175  C   VAL A 218      -4.886  -1.422 -22.909  1.00  0.93           C  
ATOM   3176  O   VAL A 218      -5.390  -0.479 -23.532  1.00  0.93           O  
ATOM   3177  CB  VAL A 218      -5.926  -2.643 -21.001  1.00  0.93           C  
ATOM   3178  CG1 VAL A 218      -6.388  -1.336 -20.546  1.00  0.93           C  
ATOM   3179  CG2 VAL A 218      -6.919  -3.737 -20.612  1.00  0.93           C  
ATOM   3180  H   VAL A 218      -4.842  -4.555 -22.221  1.00  0.93           H  
ATOM   3181  HA  VAL A 218      -6.705  -2.553 -23.010  1.00  0.93           H  
ATOM   3182  HB  VAL A 218      -4.967  -2.839 -20.526  1.00  0.93           H  
ATOM   3183 1HG1 VAL A 218      -6.495  -1.357 -19.463  1.00  0.93           H  
ATOM   3184 2HG1 VAL A 218      -5.658  -0.582 -20.827  1.00  0.93           H  
ATOM   3185 3HG1 VAL A 218      -7.347  -1.109 -21.008  1.00  0.93           H  
ATOM   3186 1HG2 VAL A 218      -7.042  -3.755 -19.523  1.00  0.93           H  
ATOM   3187 2HG2 VAL A 218      -7.881  -3.541 -21.081  1.00  0.93           H  
ATOM   3188 3HG2 VAL A 218      -6.542  -4.702 -20.946  1.00  0.93           H  
ATOM   3189  N   ALA A 219      -3.594  -1.463 -22.562  1.00  0.94           N  
ATOM   3190  CA  ALA A 219      -2.676  -0.393 -22.908  1.00  0.94           C  
ATOM   3191  C   ALA A 219      -2.556  -0.263 -24.415  1.00  0.94           C  
ATOM   3192  O   ALA A 219      -2.533   0.842 -24.943  1.00  0.94           O  
ATOM   3193  CB  ALA A 219      -1.316  -0.653 -22.296  1.00  0.94           C  
ATOM   3194  H   ALA A 219      -3.221  -2.251 -22.039  1.00  0.94           H  
ATOM   3195  HA  ALA A 219      -3.071   0.542 -22.510  1.00  0.94           H  
ATOM   3196 1HB  ALA A 219      -0.643   0.166 -22.547  1.00  0.94           H  
ATOM   3197 2HB  ALA A 219      -1.419  -0.727 -21.213  1.00  0.94           H  
ATOM   3198 3HB  ALA A 219      -0.919  -1.589 -22.689  1.00  0.94           H  
ATOM   3199  N   GLY A 220      -2.545  -1.396 -25.128  1.00  0.96           N  
ATOM   3200  CA  GLY A 220      -2.451  -1.389 -26.577  1.00  0.96           C  
ATOM   3201  C   GLY A 220      -3.585  -0.575 -27.177  1.00  0.96           C  
ATOM   3202  O   GLY A 220      -3.355   0.370 -27.939  1.00  0.96           O  
ATOM   3203  H   GLY A 220      -2.557  -2.306 -24.671  1.00  0.96           H  
ATOM   3204 1HA  GLY A 220      -1.490  -0.973 -26.881  1.00  0.96           H  
ATOM   3205 2HA  GLY A 220      -2.498  -2.416 -26.940  1.00  0.96           H  
ATOM   3206  N   VAL A 221      -4.817  -0.915 -26.809  1.00  0.99           N  
ATOM   3207  CA  VAL A 221      -5.962  -0.206 -27.350  1.00  0.99           C  
ATOM   3208  C   VAL A 221      -5.912   1.268 -26.991  1.00  0.99           C  
ATOM   3209  O   VAL A 221      -6.134   2.123 -27.856  1.00  0.99           O  
ATOM   3210  CB  VAL A 221      -7.271  -0.806 -26.817  1.00  0.99           C  
ATOM   3211  CG1 VAL A 221      -8.441   0.089 -27.221  1.00  0.99           C  
ATOM   3212  CG2 VAL A 221      -7.449  -2.217 -27.372  1.00  0.99           C  
ATOM   3213  H   VAL A 221      -4.953  -1.694 -26.162  1.00  0.99           H  
ATOM   3214  HA  VAL A 221      -5.948  -0.304 -28.434  1.00  0.99           H  
ATOM   3215  HB  VAL A 221      -7.228  -0.846 -25.724  1.00  0.99           H  
ATOM   3216 1HG1 VAL A 221      -9.369  -0.327 -26.833  1.00  0.99           H  
ATOM   3217 2HG1 VAL A 221      -8.288   1.083 -26.806  1.00  0.99           H  
ATOM   3218 3HG1 VAL A 221      -8.497   0.154 -28.307  1.00  0.99           H  
ATOM   3219 1HG2 VAL A 221      -8.371  -2.645 -26.985  1.00  0.99           H  
ATOM   3220 2HG2 VAL A 221      -7.493  -2.177 -28.459  1.00  0.99           H  
ATOM   3221 3HG2 VAL A 221      -6.609  -2.835 -27.067  1.00  0.99           H  
ATOM   3222  N   LYS A 222      -5.598   1.584 -25.733  1.00  1.05           N  
ATOM   3223  CA  LYS A 222      -5.509   2.979 -25.342  1.00  1.05           C  
ATOM   3224  C   LYS A 222      -4.471   3.740 -26.155  1.00  1.05           C  
ATOM   3225  O   LYS A 222      -4.774   4.816 -26.673  1.00  1.05           O  
ATOM   3226  CB  LYS A 222      -5.215   3.119 -23.853  1.00  1.05           C  
ATOM   3227  CG  LYS A 222      -5.044   4.570 -23.415  1.00  1.05           C  
ATOM   3228  CD  LYS A 222      -4.901   4.701 -21.921  1.00  1.05           C  
ATOM   3229  CE  LYS A 222      -4.378   6.095 -21.518  1.00  1.05           C  
ATOM   3230  NZ  LYS A 222      -5.224   7.222 -21.979  1.00  1.05           N  
ATOM   3231  H   LYS A 222      -5.419   0.849 -25.044  1.00  1.05           H  
ATOM   3232  HA  LYS A 222      -6.476   3.445 -25.532  1.00  1.05           H  
ATOM   3233 1HB  LYS A 222      -6.021   2.669 -23.270  1.00  1.05           H  
ATOM   3234 2HB  LYS A 222      -4.296   2.579 -23.614  1.00  1.05           H  
ATOM   3235 1HG  LYS A 222      -4.150   4.992 -23.886  1.00  1.05           H  
ATOM   3236 2HG  LYS A 222      -5.906   5.166 -23.738  1.00  1.05           H  
ATOM   3237 1HD  LYS A 222      -5.870   4.555 -21.473  1.00  1.05           H  
ATOM   3238 2HD  LYS A 222      -4.215   3.941 -21.536  1.00  1.05           H  
ATOM   3239 1HE  LYS A 222      -4.329   6.136 -20.430  1.00  1.05           H  
ATOM   3240 2HE  LYS A 222      -3.381   6.232 -21.931  1.00  1.05           H  
ATOM   3241 1HZ  LYS A 222      -4.787   8.113 -21.668  1.00  1.05           H  
ATOM   3242 2HZ  LYS A 222      -5.260   7.245 -23.010  1.00  1.05           H  
ATOM   3243 3HZ  LYS A 222      -6.181   7.109 -21.573  1.00  1.05           H  
ATOM   3244  N   ASP A 223      -3.267   3.176 -26.316  1.00  1.13           N  
ATOM   3245  CA  ASP A 223      -2.228   3.865 -27.066  1.00  1.13           C  
ATOM   3246  C   ASP A 223      -2.672   4.139 -28.489  1.00  1.13           C  
ATOM   3247  O   ASP A 223      -2.398   5.214 -29.020  1.00  1.13           O  
ATOM   3248  CB  ASP A 223      -0.913   3.069 -27.090  1.00  1.13           C  
ATOM   3249  CG  ASP A 223      -0.120   3.084 -25.752  1.00  1.13           C  
ATOM   3250  OD1 ASP A 223      -0.436   3.877 -24.890  1.00  1.13           O  
ATOM   3251  OD2 ASP A 223       0.832   2.336 -25.640  1.00  1.13           O  
ATOM   3252  H   ASP A 223      -3.066   2.274 -25.893  1.00  1.13           H  
ATOM   3253  HA  ASP A 223      -2.037   4.821 -26.581  1.00  1.13           H  
ATOM   3254 1HB  ASP A 223      -1.146   2.027 -27.333  1.00  1.13           H  
ATOM   3255 2HB  ASP A 223      -0.273   3.450 -27.883  1.00  1.13           H  
ATOM   3256  N   VAL A 224      -3.396   3.206 -29.105  1.00  1.24           N  
ATOM   3257  CA  VAL A 224      -3.874   3.448 -30.456  1.00  1.24           C  
ATOM   3258  C   VAL A 224      -4.894   4.573 -30.491  1.00  1.24           C  
ATOM   3259  O   VAL A 224      -4.777   5.510 -31.283  1.00  1.24           O  
ATOM   3260  CB  VAL A 224      -4.509   2.182 -31.047  1.00  1.24           C  
ATOM   3261  CG1 VAL A 224      -5.183   2.520 -32.375  1.00  1.24           C  
ATOM   3262  CG2 VAL A 224      -3.431   1.133 -31.252  1.00  1.24           C  
ATOM   3263  H   VAL A 224      -3.591   2.316 -28.637  1.00  1.24           H  
ATOM   3264  HA  VAL A 224      -3.023   3.728 -31.075  1.00  1.24           H  
ATOM   3265  HB  VAL A 224      -5.271   1.804 -30.361  1.00  1.24           H  
ATOM   3266 1HG1 VAL A 224      -5.638   1.623 -32.790  1.00  1.24           H  
ATOM   3267 2HG1 VAL A 224      -5.955   3.272 -32.205  1.00  1.24           H  
ATOM   3268 3HG1 VAL A 224      -4.443   2.909 -33.072  1.00  1.24           H  
ATOM   3269 1HG2 VAL A 224      -3.875   0.230 -31.664  1.00  1.24           H  
ATOM   3270 2HG2 VAL A 224      -2.678   1.516 -31.939  1.00  1.24           H  
ATOM   3271 3HG2 VAL A 224      -2.965   0.905 -30.299  1.00  1.24           H  
ATOM   3272  N   LEU A 225      -5.868   4.526 -29.593  1.00  1.39           N  
ATOM   3273  CA  LEU A 225      -6.901   5.546 -29.590  1.00  1.39           C  
ATOM   3274  C   LEU A 225      -6.319   6.924 -29.300  1.00  1.39           C  
ATOM   3275  O   LEU A 225      -6.755   7.936 -29.858  1.00  1.39           O  
ATOM   3276  CB  LEU A 225      -7.960   5.191 -28.552  1.00  1.39           C  
ATOM   3277  CG  LEU A 225      -8.777   3.944 -28.887  1.00  1.39           C  
ATOM   3278  CD1 LEU A 225      -9.688   3.618 -27.721  1.00  1.39           C  
ATOM   3279  CD2 LEU A 225      -9.547   4.178 -30.170  1.00  1.39           C  
ATOM   3280  H   LEU A 225      -5.911   3.752 -28.927  1.00  1.39           H  
ATOM   3281  HA  LEU A 225      -7.364   5.568 -30.576  1.00  1.39           H  
ATOM   3282 1HB  LEU A 225      -7.455   5.016 -27.596  1.00  1.39           H  
ATOM   3283 2HB  LEU A 225      -8.639   6.034 -28.438  1.00  1.39           H  
ATOM   3284  HG  LEU A 225      -8.106   3.099 -29.031  1.00  1.39           H  
ATOM   3285 1HD1 LEU A 225     -10.261   2.719 -27.947  1.00  1.39           H  
ATOM   3286 2HD1 LEU A 225      -9.082   3.450 -26.831  1.00  1.39           H  
ATOM   3287 3HD1 LEU A 225     -10.369   4.448 -27.547  1.00  1.39           H  
ATOM   3288 1HD2 LEU A 225     -10.120   3.285 -30.417  1.00  1.39           H  
ATOM   3289 2HD2 LEU A 225     -10.225   5.022 -30.043  1.00  1.39           H  
ATOM   3290 3HD2 LEU A 225      -8.845   4.396 -30.982  1.00  1.39           H  
ATOM   3291  N   ASP A 226      -5.316   6.984 -28.437  1.00  1.57           N  
ATOM   3292  CA  ASP A 226      -4.707   8.260 -28.149  1.00  1.57           C  
ATOM   3293  C   ASP A 226      -3.806   8.721 -29.288  1.00  1.57           C  
ATOM   3294  O   ASP A 226      -3.860   9.891 -29.668  1.00  1.57           O  
ATOM   3295  CB  ASP A 226      -3.934   8.197 -26.843  1.00  1.57           C  
ATOM   3296  CG  ASP A 226      -4.871   8.054 -25.647  1.00  1.57           C  
ATOM   3297  OD1 ASP A 226      -6.061   8.230 -25.822  1.00  1.57           O  
ATOM   3298  OD2 ASP A 226      -4.407   7.782 -24.560  1.00  1.57           O  
ATOM   3299  H   ASP A 226      -4.988   6.140 -27.968  1.00  1.57           H  
ATOM   3300  HA  ASP A 226      -5.500   8.997 -28.031  1.00  1.57           H  
ATOM   3301 1HB  ASP A 226      -3.259   7.333 -26.867  1.00  1.57           H  
ATOM   3302 2HB  ASP A 226      -3.325   9.096 -26.723  1.00  1.57           H  
ATOM   3303  N   ALA A 227      -3.035   7.810 -29.890  1.00  1.79           N  
ATOM   3304  CA  ALA A 227      -2.116   8.164 -30.973  1.00  1.79           C  
ATOM   3305  C   ALA A 227      -2.855   8.776 -32.154  1.00  1.79           C  
ATOM   3306  O   ALA A 227      -2.380   9.732 -32.772  1.00  1.79           O  
ATOM   3307  CB  ALA A 227      -1.369   6.928 -31.442  1.00  1.79           C  
ATOM   3308  H   ALA A 227      -3.035   6.846 -29.564  1.00  1.79           H  
ATOM   3309  HA  ALA A 227      -1.408   8.897 -30.593  1.00  1.79           H  
ATOM   3310 1HB  ALA A 227      -0.674   7.199 -32.233  1.00  1.79           H  
ATOM   3311 2HB  ALA A 227      -0.820   6.498 -30.605  1.00  1.79           H  
ATOM   3312 3HB  ALA A 227      -2.086   6.196 -31.819  1.00  1.79           H  
ATOM   3313  N   GLN A 228      -4.053   8.271 -32.414  1.00  2.01           N  
ATOM   3314  CA  GLN A 228      -4.913   8.716 -33.504  1.00  2.01           C  
ATOM   3315  C   GLN A 228      -5.460  10.133 -33.314  1.00  2.01           C  
ATOM   3316  O   GLN A 228      -5.966  10.737 -34.262  1.00  2.01           O  
ATOM   3317  CB  GLN A 228      -6.086   7.740 -33.657  1.00  2.01           C  
ATOM   3318  CG  GLN A 228      -5.698   6.359 -34.180  1.00  2.01           C  
ATOM   3319  CD  GLN A 228      -6.861   5.367 -34.164  1.00  2.01           C  
ATOM   3320  OE1 GLN A 228      -7.848   5.514 -33.433  1.00  2.01           O  
ATOM   3321  NE2 GLN A 228      -6.743   4.331 -34.985  1.00  2.01           N  
ATOM   3322  H   GLN A 228      -4.371   7.474 -31.855  1.00  2.01           H  
ATOM   3323  HA  GLN A 228      -4.325   8.705 -34.421  1.00  2.01           H  
ATOM   3324 1HB  GLN A 228      -6.557   7.599 -32.678  1.00  2.01           H  
ATOM   3325 2HB  GLN A 228      -6.834   8.167 -34.322  1.00  2.01           H  
ATOM   3326 1HG  GLN A 228      -5.377   6.472 -35.213  1.00  2.01           H  
ATOM   3327 2HG  GLN A 228      -4.883   5.960 -33.598  1.00  2.01           H  
ATOM   3328 1HE2 GLN A 228      -7.465   3.640 -35.027  1.00  2.01           H  
ATOM   3329 2HE2 GLN A 228      -5.931   4.241 -35.561  1.00  2.01           H  
ATOM   3330  N   ARG A 229      -5.420  10.641 -32.082  1.00  2.20           N  
ATOM   3331  CA  ARG A 229      -5.999  11.937 -31.754  1.00  2.20           C  
ATOM   3332  C   ARG A 229      -4.992  12.968 -31.216  1.00  2.20           C  
ATOM   3333  O   ARG A 229      -5.151  14.173 -31.418  1.00  2.20           O  
ATOM   3334  CB  ARG A 229      -7.055  11.720 -30.684  1.00  2.20           C  
ATOM   3335  CG  ARG A 229      -8.258  10.891 -31.103  1.00  2.20           C  
ATOM   3336  CD  ARG A 229      -9.202  10.705 -29.964  1.00  2.20           C  
ATOM   3337  NE  ARG A 229      -8.598   9.921 -28.875  1.00  2.20           N  
ATOM   3338  CZ  ARG A 229      -9.063   9.914 -27.602  1.00  2.20           C  
ATOM   3339  NH1 ARG A 229     -10.135  10.625 -27.303  1.00  2.20           N  
ATOM   3340  NH2 ARG A 229      -8.466   9.221 -26.641  1.00  2.20           N  
ATOM   3341  H   ARG A 229      -4.965  10.118 -31.339  1.00  2.20           H  
ATOM   3342  HA  ARG A 229      -6.467  12.339 -32.651  1.00  2.20           H  
ATOM   3343 1HB  ARG A 229      -6.595  11.208 -29.833  1.00  2.20           H  
ATOM   3344 2HB  ARG A 229      -7.419  12.665 -30.333  1.00  2.20           H  
ATOM   3345 1HG  ARG A 229      -8.783  11.393 -31.915  1.00  2.20           H  
ATOM   3346 2HG  ARG A 229      -7.924   9.904 -31.435  1.00  2.20           H  
ATOM   3347 1HD  ARG A 229      -9.487  11.679 -29.566  1.00  2.20           H  
ATOM   3348 2HD  ARG A 229     -10.091  10.181 -30.309  1.00  2.20           H  
ATOM   3349  HE  ARG A 229      -7.776   9.336 -29.104  1.00  2.20           H  
ATOM   3350 1HH1 ARG A 229     -10.603  11.161 -28.023  1.00  2.20           H  
ATOM   3351 2HH1 ARG A 229     -10.487  10.633 -26.357  1.00  2.20           H  
ATOM   3352 1HH2 ARG A 229      -7.598   8.683 -26.795  1.00  2.20           H  
ATOM   3353 2HH2 ARG A 229      -8.830   9.244 -25.703  1.00  2.20           H  
ATOM   3354  N   THR A 230      -3.950  12.495 -30.543  1.00  2.33           N  
ATOM   3355  CA  THR A 230      -2.995  13.334 -29.823  1.00  2.33           C  
ATOM   3356  C   THR A 230      -2.168  14.324 -30.628  1.00  2.33           C  
ATOM   3357  O   THR A 230      -1.917  15.427 -30.153  1.00  2.33           O  
ATOM   3358  CB  THR A 230      -2.005  12.490 -29.022  1.00  2.33           C  
ATOM   3359  OG1 THR A 230      -2.717  11.702 -28.066  1.00  2.33           O  
ATOM   3360  CG2 THR A 230      -1.034  13.410 -28.300  1.00  2.33           C  
ATOM   3361  H   THR A 230      -3.848  11.493 -30.447  1.00  2.33           H  
ATOM   3362  HA  THR A 230      -3.573  13.917 -29.105  1.00  2.33           H  
ATOM   3363  HB  THR A 230      -1.462  11.825 -29.695  1.00  2.33           H  
ATOM   3364  HG1 THR A 230      -3.324  11.112 -28.552  1.00  2.33           H  
ATOM   3365 1HG2 THR A 230      -0.329  12.812 -27.723  1.00  2.33           H  
ATOM   3366 2HG2 THR A 230      -0.490  14.012 -29.028  1.00  2.33           H  
ATOM   3367 3HG2 THR A 230      -1.588  14.067 -27.629  1.00  2.33           H  
ATOM   3368  N   ALA A 231      -1.680  13.964 -31.818  1.00  2.35           N  
ATOM   3369  CA  ALA A 231      -0.727  14.848 -32.523  1.00  2.35           C  
ATOM   3370  C   ALA A 231      -1.342  16.094 -33.192  1.00  2.35           C  
ATOM   3371  O   ALA A 231      -1.196  16.318 -34.393  1.00  2.35           O  
ATOM   3372  CB  ALA A 231       0.002  14.047 -33.580  1.00  2.35           C  
ATOM   3373  H   ALA A 231      -1.935  13.067 -32.212  1.00  2.35           H  
ATOM   3374  HA  ALA A 231      -0.003  15.197 -31.786  1.00  2.35           H  
ATOM   3375 1HB  ALA A 231       0.747  14.678 -34.063  1.00  2.35           H  
ATOM   3376 2HB  ALA A 231       0.493  13.193 -33.113  1.00  2.35           H  
ATOM   3377 3HB  ALA A 231      -0.714  13.694 -34.321  1.00  2.35           H  
ATOM   3378  N   GLN A 232      -2.025  16.890 -32.381  1.00  2.28           N  
ATOM   3379  CA  GLN A 232      -2.613  18.177 -32.691  1.00  2.28           C  
ATOM   3380  C   GLN A 232      -2.730  18.902 -31.360  1.00  2.28           C  
ATOM   3381  O   GLN A 232      -2.849  20.133 -31.286  1.00  2.28           O  
ATOM   3382  CB  GLN A 232      -3.956  18.019 -33.388  1.00  2.28           C  
ATOM   3383  CG  GLN A 232      -5.030  17.409 -32.539  1.00  2.28           C  
ATOM   3384  CD  GLN A 232      -6.237  17.063 -33.349  1.00  2.28           C  
ATOM   3385  OE1 GLN A 232      -6.842  17.904 -34.029  1.00  2.28           O  
ATOM   3386  NE2 GLN A 232      -6.600  15.794 -33.293  1.00  2.28           N  
ATOM   3387  H   GLN A 232      -2.093  16.585 -31.427  1.00  2.28           H  
ATOM   3388  HA  GLN A 232      -1.938  18.742 -33.336  1.00  2.28           H  
ATOM   3389 1HB  GLN A 232      -4.306  18.994 -33.726  1.00  2.28           H  
ATOM   3390 2HB  GLN A 232      -3.832  17.392 -34.272  1.00  2.28           H  
ATOM   3391 1HG  GLN A 232      -4.644  16.502 -32.084  1.00  2.28           H  
ATOM   3392 2HG  GLN A 232      -5.328  18.116 -31.763  1.00  2.28           H  
ATOM   3393 1HE2 GLN A 232      -7.391  15.471 -33.807  1.00  2.28           H  
ATOM   3394 2HE2 GLN A 232      -6.072  15.151 -32.698  1.00  2.28           H  
ATOM   3395  N   VAL A 233      -2.750  18.092 -30.295  1.00  2.14           N  
ATOM   3396  CA  VAL A 233      -2.983  18.574 -28.947  1.00  2.14           C  
ATOM   3397  C   VAL A 233      -1.818  19.389 -28.459  1.00  2.14           C  
ATOM   3398  O   VAL A 233      -2.023  20.491 -27.982  1.00  2.14           O  
ATOM   3399  CB  VAL A 233      -3.252  17.402 -27.978  1.00  2.14           C  
ATOM   3400  CG1 VAL A 233      -3.324  17.891 -26.539  1.00  2.14           C  
ATOM   3401  CG2 VAL A 233      -4.570  16.729 -28.358  1.00  2.14           C  
ATOM   3402  H   VAL A 233      -2.596  17.097 -30.425  1.00  2.14           H  
ATOM   3403  HA  VAL A 233      -3.873  19.205 -28.961  1.00  2.14           H  
ATOM   3404  HB  VAL A 233      -2.434  16.686 -28.044  1.00  2.14           H  
ATOM   3405 1HG1 VAL A 233      -3.502  17.043 -25.891  1.00  2.14           H  
ATOM   3406 2HG1 VAL A 233      -2.383  18.363 -26.270  1.00  2.14           H  
ATOM   3407 3HG1 VAL A 233      -4.130  18.596 -26.427  1.00  2.14           H  
ATOM   3408 1HG2 VAL A 233      -4.761  15.894 -27.686  1.00  2.14           H  
ATOM   3409 2HG2 VAL A 233      -5.385  17.452 -28.281  1.00  2.14           H  
ATOM   3410 3HG2 VAL A 233      -4.508  16.359 -29.385  1.00  2.14           H  
ATOM   3411  N   ALA A 234      -0.590  18.891 -28.608  1.00  1.99           N  
ATOM   3412  CA  ALA A 234       0.567  19.658 -28.140  1.00  1.99           C  
ATOM   3413  C   ALA A 234       0.664  21.006 -28.844  1.00  1.99           C  
ATOM   3414  O   ALA A 234       1.016  22.020 -28.238  1.00  1.99           O  
ATOM   3415  CB  ALA A 234       1.843  18.878 -28.355  1.00  1.99           C  
ATOM   3416  H   ALA A 234      -0.465  17.976 -29.018  1.00  1.99           H  
ATOM   3417  HA  ALA A 234       0.441  19.844 -27.081  1.00  1.99           H  
ATOM   3418 1HB  ALA A 234       2.686  19.455 -27.977  1.00  1.99           H  
ATOM   3419 2HB  ALA A 234       1.782  17.929 -27.824  1.00  1.99           H  
ATOM   3420 3HB  ALA A 234       1.980  18.692 -29.419  1.00  1.99           H  
ATOM   3421  N   GLU A 235       0.342  21.022 -30.133  1.00  1.84           N  
ATOM   3422  CA  GLU A 235       0.390  22.262 -30.889  1.00  1.84           C  
ATOM   3423  C   GLU A 235      -0.647  23.223 -30.332  1.00  1.84           C  
ATOM   3424  O   GLU A 235      -0.360  24.400 -30.078  1.00  1.84           O  
ATOM   3425  CB  GLU A 235       0.170  21.981 -32.373  1.00  1.84           C  
ATOM   3426  CG  GLU A 235       0.238  23.196 -33.244  1.00  1.84           C  
ATOM   3427  CD  GLU A 235       0.114  22.908 -34.730  1.00  1.84           C  
ATOM   3428  OE1 GLU A 235       0.002  21.761 -35.092  1.00  1.84           O  
ATOM   3429  OE2 GLU A 235       0.137  23.848 -35.504  1.00  1.84           O  
ATOM   3430  H   GLU A 235       0.048  20.170 -30.584  1.00  1.84           H  
ATOM   3431  HA  GLU A 235       1.366  22.719 -30.759  1.00  1.84           H  
ATOM   3432 1HB  GLU A 235       0.918  21.270 -32.722  1.00  1.84           H  
ATOM   3433 2HB  GLU A 235      -0.810  21.522 -32.514  1.00  1.84           H  
ATOM   3434 1HG  GLU A 235      -0.585  23.814 -32.944  1.00  1.84           H  
ATOM   3435 2HG  GLU A 235       1.162  23.739 -33.047  1.00  1.84           H  
ATOM   3436  N   SER A 236      -1.848  22.699 -30.102  1.00  1.73           N  
ATOM   3437  CA  SER A 236      -2.927  23.488 -29.564  1.00  1.73           C  
ATOM   3438  C   SER A 236      -2.573  23.988 -28.164  1.00  1.73           C  
ATOM   3439  O   SER A 236      -2.844  25.139 -27.831  1.00  1.73           O  
ATOM   3440  CB  SER A 236      -4.183  22.656 -29.544  1.00  1.73           C  
ATOM   3441  OG  SER A 236      -4.573  22.315 -30.850  1.00  1.73           O  
ATOM   3442  H   SER A 236      -2.036  21.724 -30.338  1.00  1.73           H  
ATOM   3443  HA  SER A 236      -3.083  24.348 -30.214  1.00  1.73           H  
ATOM   3444 1HB  SER A 236      -4.009  21.756 -28.976  1.00  1.73           H  
ATOM   3445 2HB  SER A 236      -4.979  23.212 -29.054  1.00  1.73           H  
ATOM   3446  HG  SER A 236      -3.916  21.641 -31.153  1.00  1.73           H  
ATOM   3447  N   LEU A 237      -1.922  23.152 -27.344  1.00  1.67           N  
ATOM   3448  CA  LEU A 237      -1.572  23.574 -25.992  1.00  1.67           C  
ATOM   3449  C   LEU A 237      -0.636  24.768 -26.051  1.00  1.67           C  
ATOM   3450  O   LEU A 237      -0.804  25.731 -25.288  1.00  1.67           O  
ATOM   3451  CB  LEU A 237      -0.849  22.449 -25.218  1.00  1.67           C  
ATOM   3452  CG  LEU A 237      -1.682  21.218 -24.819  1.00  1.67           C  
ATOM   3453  CD1 LEU A 237      -0.784  20.155 -24.221  1.00  1.67           C  
ATOM   3454  CD2 LEU A 237      -2.684  21.605 -23.858  1.00  1.67           C  
ATOM   3455  H   LEU A 237      -1.711  22.209 -27.651  1.00  1.67           H  
ATOM   3456  HA  LEU A 237      -2.480  23.855 -25.464  1.00  1.67           H  
ATOM   3457 1HB  LEU A 237      -0.029  22.094 -25.835  1.00  1.67           H  
ATOM   3458 2HB  LEU A 237      -0.427  22.872 -24.310  1.00  1.67           H  
ATOM   3459  HG  LEU A 237      -2.166  20.816 -25.679  1.00  1.67           H  
ATOM   3460 1HD1 LEU A 237      -1.383  19.288 -23.940  1.00  1.67           H  
ATOM   3461 2HD1 LEU A 237      -0.037  19.853 -24.933  1.00  1.67           H  
ATOM   3462 3HD1 LEU A 237      -0.294  20.555 -23.337  1.00  1.67           H  
ATOM   3463 1HD2 LEU A 237      -3.257  20.724 -23.594  1.00  1.67           H  
ATOM   3464 2HD2 LEU A 237      -2.206  22.004 -22.982  1.00  1.67           H  
ATOM   3465 3HD2 LEU A 237      -3.334  22.365 -24.297  1.00  1.67           H  
ATOM   3466  N   ARG A 238       0.313  24.744 -26.994  1.00  1.63           N  
ATOM   3467  CA  ARG A 238       1.235  25.856 -27.138  1.00  1.63           C  
ATOM   3468  C   ARG A 238       0.499  27.124 -27.557  1.00  1.63           C  
ATOM   3469  O   ARG A 238       0.759  28.205 -27.018  1.00  1.63           O  
ATOM   3470  CB  ARG A 238       2.325  25.525 -28.150  1.00  1.63           C  
ATOM   3471  CG  ARG A 238       3.352  24.485 -27.675  1.00  1.63           C  
ATOM   3472  CD  ARG A 238       4.557  24.418 -28.561  1.00  1.63           C  
ATOM   3473  NE  ARG A 238       4.264  23.924 -29.912  1.00  1.63           N  
ATOM   3474  CZ  ARG A 238       4.283  22.621 -30.286  1.00  1.63           C  
ATOM   3475  NH1 ARG A 238       4.573  21.683 -29.411  1.00  1.63           N  
ATOM   3476  NH2 ARG A 238       4.022  22.289 -31.543  1.00  1.63           N  
ATOM   3477  H   ARG A 238       0.414  23.920 -27.596  1.00  1.63           H  
ATOM   3478  HA  ARG A 238       1.708  26.035 -26.172  1.00  1.63           H  
ATOM   3479 1HB  ARG A 238       1.865  25.135 -29.057  1.00  1.63           H  
ATOM   3480 2HB  ARG A 238       2.862  26.432 -28.421  1.00  1.63           H  
ATOM   3481 1HG  ARG A 238       3.679  24.735 -26.667  1.00  1.63           H  
ATOM   3482 2HG  ARG A 238       2.889  23.504 -27.666  1.00  1.63           H  
ATOM   3483 1HD  ARG A 238       4.987  25.414 -28.652  1.00  1.63           H  
ATOM   3484 2HD  ARG A 238       5.290  23.751 -28.110  1.00  1.63           H  
ATOM   3485  HE  ARG A 238       4.038  24.609 -30.620  1.00  1.63           H  
ATOM   3486 1HH1 ARG A 238       4.774  21.932 -28.453  1.00  1.63           H  
ATOM   3487 2HH1 ARG A 238       4.606  20.718 -29.703  1.00  1.63           H  
ATOM   3488 1HH2 ARG A 238       3.808  23.009 -32.222  1.00  1.63           H  
ATOM   3489 2HH2 ARG A 238       4.042  21.319 -31.823  1.00  1.63           H  
ATOM   3490  N   TYR A 239      -0.465  26.989 -28.473  1.00  1.62           N  
ATOM   3491  CA  TYR A 239      -1.211  28.157 -28.926  1.00  1.62           C  
ATOM   3492  C   TYR A 239      -2.026  28.752 -27.793  1.00  1.62           C  
ATOM   3493  O   TYR A 239      -2.027  29.967 -27.594  1.00  1.62           O  
ATOM   3494  CB  TYR A 239      -2.135  27.784 -30.077  1.00  1.62           C  
ATOM   3495  CG  TYR A 239      -1.400  27.428 -31.328  1.00  1.62           C  
ATOM   3496  CD1 TYR A 239      -2.021  26.677 -32.310  1.00  1.62           C  
ATOM   3497  CD2 TYR A 239      -0.085  27.834 -31.489  1.00  1.62           C  
ATOM   3498  CE1 TYR A 239      -1.330  26.343 -33.454  1.00  1.62           C  
ATOM   3499  CE2 TYR A 239       0.606  27.495 -32.630  1.00  1.62           C  
ATOM   3500  CZ  TYR A 239      -0.008  26.751 -33.610  1.00  1.62           C  
ATOM   3501  OH  TYR A 239       0.692  26.405 -34.749  1.00  1.62           O  
ATOM   3502  H   TYR A 239      -0.641  26.072 -28.890  1.00  1.62           H  
ATOM   3503  HA  TYR A 239      -0.505  28.913 -29.264  1.00  1.62           H  
ATOM   3504 1HB  TYR A 239      -2.758  26.937 -29.789  1.00  1.62           H  
ATOM   3505 2HB  TYR A 239      -2.790  28.616 -30.294  1.00  1.62           H  
ATOM   3506  HD1 TYR A 239      -3.052  26.350 -32.179  1.00  1.62           H  
ATOM   3507  HD2 TYR A 239       0.404  28.418 -30.712  1.00  1.62           H  
ATOM   3508  HE1 TYR A 239      -1.812  25.747 -34.232  1.00  1.62           H  
ATOM   3509  HE2 TYR A 239       1.640  27.811 -32.755  1.00  1.62           H  
ATOM   3510  HH  TYR A 239       0.371  25.533 -35.080  1.00  1.62           H  
ATOM   3511  N   VAL A 240      -2.639  27.889 -26.998  1.00  1.62           N  
ATOM   3512  CA  VAL A 240      -3.442  28.318 -25.876  1.00  1.62           C  
ATOM   3513  C   VAL A 240      -2.599  29.044 -24.838  1.00  1.62           C  
ATOM   3514  O   VAL A 240      -2.996  30.100 -24.332  1.00  1.62           O  
ATOM   3515  CB  VAL A 240      -4.167  27.106 -25.288  1.00  1.62           C  
ATOM   3516  CG1 VAL A 240      -4.797  27.443 -24.043  1.00  1.62           C  
ATOM   3517  CG2 VAL A 240      -5.259  26.638 -26.266  1.00  1.62           C  
ATOM   3518  H   VAL A 240      -2.580  26.893 -27.211  1.00  1.62           H  
ATOM   3519  HA  VAL A 240      -4.191  29.010 -26.242  1.00  1.62           H  
ATOM   3520  HB  VAL A 240      -3.444  26.308 -25.114  1.00  1.62           H  
ATOM   3521 1HG1 VAL A 240      -5.300  26.551 -23.658  1.00  1.62           H  
ATOM   3522 2HG1 VAL A 240      -4.031  27.773 -23.338  1.00  1.62           H  
ATOM   3523 3HG1 VAL A 240      -5.510  28.225 -24.201  1.00  1.62           H  
ATOM   3524 1HG2 VAL A 240      -5.764  25.768 -25.850  1.00  1.62           H  
ATOM   3525 2HG2 VAL A 240      -5.974  27.440 -26.410  1.00  1.62           H  
ATOM   3526 3HG2 VAL A 240      -4.818  26.378 -27.219  1.00  1.62           H  
ATOM   3527  N   ALA A 241      -1.422  28.494 -24.524  1.00  1.64           N  
ATOM   3528  CA  ALA A 241      -0.544  29.149 -23.569  1.00  1.64           C  
ATOM   3529  C   ALA A 241      -0.145  30.533 -24.082  1.00  1.64           C  
ATOM   3530  O   ALA A 241      -0.074  31.505 -23.311  1.00  1.64           O  
ATOM   3531  CB  ALA A 241       0.688  28.297 -23.333  1.00  1.64           C  
ATOM   3532  H   ALA A 241      -1.141  27.612 -24.950  1.00  1.64           H  
ATOM   3533  HA  ALA A 241      -1.090  29.268 -22.635  1.00  1.64           H  
ATOM   3534 1HB  ALA A 241       1.324  28.779 -22.602  1.00  1.64           H  
ATOM   3535 2HB  ALA A 241       0.382  27.319 -22.960  1.00  1.64           H  
ATOM   3536 3HB  ALA A 241       1.230  28.176 -24.273  1.00  1.64           H  
ATOM   3537  N   ALA A 242       0.115  30.631 -25.392  1.00  1.66           N  
ATOM   3538  CA  ALA A 242       0.480  31.895 -26.011  1.00  1.66           C  
ATOM   3539  C   ALA A 242      -0.657  32.906 -25.901  1.00  1.66           C  
ATOM   3540  O   ALA A 242      -0.422  34.086 -25.615  1.00  1.66           O  
ATOM   3541  CB  ALA A 242       0.850  31.681 -27.468  1.00  1.66           C  
ATOM   3542  H   ALA A 242       0.077  29.795 -25.981  1.00  1.66           H  
ATOM   3543  HA  ALA A 242       1.347  32.289 -25.477  1.00  1.66           H  
ATOM   3544 1HB  ALA A 242       1.152  32.625 -27.913  1.00  1.66           H  
ATOM   3545 2HB  ALA A 242       1.671  30.965 -27.530  1.00  1.66           H  
ATOM   3546 3HB  ALA A 242      -0.004  31.290 -28.004  1.00  1.66           H  
ATOM   3547  N   TRP A 243      -1.897  32.440 -26.079  1.00  1.70           N  
ATOM   3548  CA  TRP A 243      -3.038  33.339 -26.010  1.00  1.70           C  
ATOM   3549  C   TRP A 243      -3.154  33.892 -24.606  1.00  1.70           C  
ATOM   3550  O   TRP A 243      -3.305  35.097 -24.413  1.00  1.70           O  
ATOM   3551  CB  TRP A 243      -4.320  32.607 -26.387  1.00  1.70           C  
ATOM   3552  CG  TRP A 243      -4.323  32.120 -27.807  1.00  1.70           C  
ATOM   3553  CD1 TRP A 243      -3.561  32.598 -28.829  1.00  1.70           C  
ATOM   3554  CD2 TRP A 243      -5.111  31.037 -28.368  1.00  1.70           C  
ATOM   3555  NE1 TRP A 243      -3.815  31.890 -29.982  1.00  1.70           N  
ATOM   3556  CE2 TRP A 243      -4.757  30.927 -29.712  1.00  1.70           C  
ATOM   3557  CE3 TRP A 243      -6.066  30.166 -27.842  1.00  1.70           C  
ATOM   3558  CZ2 TRP A 243      -5.321  29.970 -30.539  1.00  1.70           C  
ATOM   3559  CZ3 TRP A 243      -6.630  29.210 -28.660  1.00  1.70           C  
ATOM   3560  CH2 TRP A 243      -6.266  29.111 -29.977  1.00  1.70           C  
ATOM   3561  H   TRP A 243      -2.035  31.458 -26.323  1.00  1.70           H  
ATOM   3562  HA  TRP A 243      -2.879  34.165 -26.701  1.00  1.70           H  
ATOM   3563 1HB  TRP A 243      -4.463  31.751 -25.724  1.00  1.70           H  
ATOM   3564 2HB  TRP A 243      -5.161  33.275 -26.254  1.00  1.70           H  
ATOM   3565  HD1 TRP A 243      -2.848  33.417 -28.744  1.00  1.70           H  
ATOM   3566  HE1 TRP A 243      -3.378  32.048 -30.877  1.00  1.70           H  
ATOM   3567  HE3 TRP A 243      -6.349  30.240 -26.811  1.00  1.70           H  
ATOM   3568  HZ2 TRP A 243      -5.045  29.879 -31.589  1.00  1.70           H  
ATOM   3569  HZ3 TRP A 243      -7.372  28.533 -28.234  1.00  1.70           H  
ATOM   3570  HH2 TRP A 243      -6.727  28.346 -30.601  1.00  1.70           H  
ATOM   3571  N   ASN A 244      -3.009  33.033 -23.600  1.00  1.74           N  
ATOM   3572  CA  ASN A 244      -3.076  33.556 -22.251  1.00  1.74           C  
ATOM   3573  C   ASN A 244      -1.901  34.437 -21.892  1.00  1.74           C  
ATOM   3574  O   ASN A 244      -2.065  35.392 -21.125  1.00  1.74           O  
ATOM   3575  CB  ASN A 244      -3.346  32.471 -21.252  1.00  1.74           C  
ATOM   3576  CG  ASN A 244      -4.816  32.207 -21.163  1.00  1.74           C  
ATOM   3577  OD1 ASN A 244      -5.652  33.127 -21.409  1.00  1.74           O  
ATOM   3578  ND2 ASN A 244      -5.165  31.027 -20.810  1.00  1.74           N  
ATOM   3579  H   ASN A 244      -2.878  32.033 -23.778  1.00  1.74           H  
ATOM   3580  HA  ASN A 244      -3.949  34.197 -22.201  1.00  1.74           H  
ATOM   3581 1HB  ASN A 244      -2.835  31.550 -21.562  1.00  1.74           H  
ATOM   3582 2HB  ASN A 244      -2.973  32.740 -20.284  1.00  1.74           H  
ATOM   3583 1HD2 ASN A 244      -6.152  30.807 -20.679  1.00  1.74           H  
ATOM   3584 2HD2 ASN A 244      -4.454  30.312 -20.640  1.00  1.74           H  
ATOM   3585  N   SER A 245      -0.734  34.183 -22.469  1.00  1.78           N  
ATOM   3586  CA  SER A 245       0.395  35.042 -22.190  1.00  1.78           C  
ATOM   3587  C   SER A 245       0.058  36.448 -22.689  1.00  1.78           C  
ATOM   3588  O   SER A 245       0.324  37.442 -22.012  1.00  1.78           O  
ATOM   3589  CB  SER A 245       1.630  34.508 -22.878  1.00  1.78           C  
ATOM   3590  OG  SER A 245       1.981  33.253 -22.361  1.00  1.78           O  
ATOM   3591  H   SER A 245      -0.614  33.368 -23.074  1.00  1.78           H  
ATOM   3592  HA  SER A 245       0.559  35.079 -21.115  1.00  1.78           H  
ATOM   3593 1HB  SER A 245       1.453  34.427 -23.945  1.00  1.78           H  
ATOM   3594 2HB  SER A 245       2.451  35.207 -22.733  1.00  1.78           H  
ATOM   3595  HG  SER A 245       1.247  32.641 -22.616  1.00  1.78           H  
ATOM   3596  N   ALA A 246      -0.570  36.525 -23.873  1.00  1.82           N  
ATOM   3597  CA  ALA A 246      -1.013  37.787 -24.461  1.00  1.82           C  
ATOM   3598  C   ALA A 246      -2.057  38.499 -23.590  1.00  1.82           C  
ATOM   3599  O   ALA A 246      -2.045  39.725 -23.480  1.00  1.82           O  
ATOM   3600  CB  ALA A 246      -1.577  37.549 -25.849  1.00  1.82           C  
ATOM   3601  H   ALA A 246      -0.739  35.660 -24.394  1.00  1.82           H  
ATOM   3602  HA  ALA A 246      -0.141  38.439 -24.539  1.00  1.82           H  
ATOM   3603 1HB  ALA A 246      -1.866  38.499 -26.290  1.00  1.82           H  
ATOM   3604 2HB  ALA A 246      -0.820  37.070 -26.468  1.00  1.82           H  
ATOM   3605 3HB  ALA A 246      -2.445  36.907 -25.785  1.00  1.82           H  
ATOM   3606  N   PHE A 247      -2.969  37.732 -22.970  1.00  1.84           N  
ATOM   3607  CA  PHE A 247      -3.998  38.310 -22.095  1.00  1.84           C  
ATOM   3608  C   PHE A 247      -3.466  38.754 -20.732  1.00  1.84           C  
ATOM   3609  O   PHE A 247      -3.983  39.698 -20.140  1.00  1.84           O  
ATOM   3610  CB  PHE A 247      -5.161  37.336 -21.852  1.00  1.84           C  
ATOM   3611  CG  PHE A 247      -6.131  37.189 -23.006  1.00  1.84           C  
ATOM   3612  CD1 PHE A 247      -6.160  36.056 -23.797  1.00  1.84           C  
ATOM   3613  CD2 PHE A 247      -7.029  38.207 -23.288  1.00  1.84           C  
ATOM   3614  CE1 PHE A 247      -7.045  35.945 -24.847  1.00  1.84           C  
ATOM   3615  CE2 PHE A 247      -7.925  38.095 -24.335  1.00  1.84           C  
ATOM   3616  CZ  PHE A 247      -7.929  36.961 -25.116  1.00  1.84           C  
ATOM   3617  H   PHE A 247      -2.958  36.726 -23.140  1.00  1.84           H  
ATOM   3618  HA  PHE A 247      -4.399  39.191 -22.596  1.00  1.84           H  
ATOM   3619 1HB  PHE A 247      -4.757  36.352 -21.626  1.00  1.84           H  
ATOM   3620 2HB  PHE A 247      -5.724  37.658 -20.977  1.00  1.84           H  
ATOM   3621  HD1 PHE A 247      -5.479  35.250 -23.586  1.00  1.84           H  
ATOM   3622  HD2 PHE A 247      -7.026  39.106 -22.669  1.00  1.84           H  
ATOM   3623  HE1 PHE A 247      -7.046  35.049 -25.464  1.00  1.84           H  
ATOM   3624  HE2 PHE A 247      -8.625  38.902 -24.544  1.00  1.84           H  
ATOM   3625  HZ  PHE A 247      -8.629  36.869 -25.943  1.00  1.84           H  
ATOM   3626  N   LEU A 248      -2.413  38.108 -20.247  1.00  1.83           N  
ATOM   3627  CA  LEU A 248      -1.876  38.387 -18.920  1.00  1.83           C  
ATOM   3628  C   LEU A 248      -1.692  39.855 -18.484  1.00  1.83           C  
ATOM   3629  O   LEU A 248      -2.156  40.194 -17.397  1.00  1.83           O  
ATOM   3630  CB  LEU A 248      -0.534  37.699 -18.776  1.00  1.83           C  
ATOM   3631  CG  LEU A 248       0.219  37.996 -17.523  1.00  1.83           C  
ATOM   3632  CD1 LEU A 248      -0.512  37.431 -16.329  1.00  1.83           C  
ATOM   3633  CD2 LEU A 248       1.580  37.477 -17.709  1.00  1.83           C  
ATOM   3634  H   LEU A 248      -2.024  37.331 -20.782  1.00  1.83           H  
ATOM   3635  HA  LEU A 248      -2.545  37.918 -18.217  1.00  1.83           H  
ATOM   3636 1HB  LEU A 248      -0.735  36.639 -18.774  1.00  1.83           H  
ATOM   3637 2HB  LEU A 248       0.094  37.880 -19.609  1.00  1.83           H  
ATOM   3638  HG  LEU A 248       0.283  39.075 -17.369  1.00  1.83           H  
ATOM   3639 1HD1 LEU A 248       0.032  37.649 -15.426  1.00  1.83           H  
ATOM   3640 2HD1 LEU A 248      -1.484  37.875 -16.271  1.00  1.83           H  
ATOM   3641 3HD1 LEU A 248      -0.611  36.374 -16.437  1.00  1.83           H  
ATOM   3642 1HD2 LEU A 248       2.166  37.684 -16.851  1.00  1.83           H  
ATOM   3643 2HD2 LEU A 248       1.541  36.440 -17.879  1.00  1.83           H  
ATOM   3644 3HD2 LEU A 248       2.017  37.967 -18.564  1.00  1.83           H  
ATOM   3645  N   PRO A 249      -1.048  40.760 -19.259  1.00  1.80           N  
ATOM   3646  CA  PRO A 249      -0.819  42.144 -18.888  1.00  1.80           C  
ATOM   3647  C   PRO A 249      -2.065  43.024 -19.001  1.00  1.80           C  
ATOM   3648  O   PRO A 249      -2.025  44.206 -18.652  1.00  1.80           O  
ATOM   3649  CB  PRO A 249       0.246  42.579 -19.892  1.00  1.80           C  
ATOM   3650  CG  PRO A 249      -0.005  41.740 -21.105  1.00  1.80           C  
ATOM   3651  CD  PRO A 249      -0.418  40.405 -20.566  1.00  1.80           C  
ATOM   3652  HA  PRO A 249      -0.421  42.176 -17.863  1.00  1.80           H  
ATOM   3653 1HB  PRO A 249       0.178  43.661 -20.076  1.00  1.80           H  
ATOM   3654 2HB  PRO A 249       1.232  42.379 -19.470  1.00  1.80           H  
ATOM   3655 1HG  PRO A 249      -0.792  42.191 -21.732  1.00  1.80           H  
ATOM   3656 2HG  PRO A 249       0.901  41.682 -21.727  1.00  1.80           H  
ATOM   3657 1HD  PRO A 249      -1.098  39.986 -21.262  1.00  1.80           H  
ATOM   3658 2HD  PRO A 249       0.477  39.805 -20.443  1.00  1.80           H  
ATOM   3659  N   SER A 250      -3.138  42.498 -19.592  1.00  1.75           N  
ATOM   3660  CA  SER A 250      -4.319  43.304 -19.813  1.00  1.75           C  
ATOM   3661  C   SER A 250      -4.983  43.728 -18.526  1.00  1.75           C  
ATOM   3662  O   SER A 250      -5.153  42.936 -17.591  1.00  1.75           O  
ATOM   3663  CB  SER A 250      -5.338  42.576 -20.661  1.00  1.75           C  
ATOM   3664  OG  SER A 250      -6.523  43.350 -20.781  1.00  1.75           O  
ATOM   3665  H   SER A 250      -3.177  41.515 -19.854  1.00  1.75           H  
ATOM   3666  HA  SER A 250      -4.016  44.203 -20.348  1.00  1.75           H  
ATOM   3667 1HB  SER A 250      -4.914  42.386 -21.648  1.00  1.75           H  
ATOM   3668 2HB  SER A 250      -5.574  41.613 -20.216  1.00  1.75           H  
ATOM   3669  HG  SER A 250      -6.968  43.029 -21.577  1.00  1.75           H  
ATOM   3670  N   LYS A 251      -5.486  44.953 -18.534  1.00  1.70           N  
ATOM   3671  CA  LYS A 251      -6.223  45.476 -17.404  1.00  1.70           C  
ATOM   3672  C   LYS A 251      -7.451  44.617 -17.134  1.00  1.70           C  
ATOM   3673  O   LYS A 251      -7.891  44.511 -15.987  1.00  1.70           O  
ATOM   3674  CB  LYS A 251      -6.637  46.923 -17.663  1.00  1.70           C  
ATOM   3675  CG  LYS A 251      -5.489  47.918 -17.660  1.00  1.70           C  
ATOM   3676  CD  LYS A 251      -5.989  49.328 -17.942  1.00  1.70           C  
ATOM   3677  CE  LYS A 251      -4.851  50.339 -17.949  1.00  1.70           C  
ATOM   3678  NZ  LYS A 251      -5.335  51.709 -18.279  1.00  1.70           N  
ATOM   3679  H   LYS A 251      -5.329  45.539 -19.343  1.00  1.70           H  
ATOM   3680  HA  LYS A 251      -5.582  45.443 -16.522  1.00  1.70           H  
ATOM   3681 1HB  LYS A 251      -7.138  46.988 -18.633  1.00  1.70           H  
ATOM   3682 2HB  LYS A 251      -7.357  47.234 -16.906  1.00  1.70           H  
ATOM   3683 1HG  LYS A 251      -4.990  47.898 -16.690  1.00  1.70           H  
ATOM   3684 2HG  LYS A 251      -4.767  47.634 -18.427  1.00  1.70           H  
ATOM   3685 1HD  LYS A 251      -6.487  49.344 -18.916  1.00  1.70           H  
ATOM   3686 2HD  LYS A 251      -6.712  49.614 -17.179  1.00  1.70           H  
ATOM   3687 1HE  LYS A 251      -4.382  50.357 -16.966  1.00  1.70           H  
ATOM   3688 2HE  LYS A 251      -4.109  50.039 -18.689  1.00  1.70           H  
ATOM   3689 1HZ  LYS A 251      -4.557  52.353 -18.275  1.00  1.70           H  
ATOM   3690 2HZ  LYS A 251      -5.763  51.701 -19.196  1.00  1.70           H  
ATOM   3691 3HZ  LYS A 251      -6.016  52.000 -17.592  1.00  1.70           H  
ATOM   3692  N   ASP A 252      -8.014  43.994 -18.185  1.00  1.67           N  
ATOM   3693  CA  ASP A 252      -9.191  43.165 -17.981  1.00  1.67           C  
ATOM   3694  C   ASP A 252      -8.869  41.947 -17.120  1.00  1.67           C  
ATOM   3695  O   ASP A 252      -9.749  41.435 -16.433  1.00  1.67           O  
ATOM   3696  CB  ASP A 252      -9.874  42.750 -19.294  1.00  1.67           C  
ATOM   3697  CG  ASP A 252     -10.707  43.909 -19.977  1.00  1.67           C  
ATOM   3698  OD1 ASP A 252     -10.911  44.946 -19.378  1.00  1.67           O  
ATOM   3699  OD2 ASP A 252     -11.203  43.721 -21.059  1.00  1.67           O  
ATOM   3700  H   ASP A 252      -7.582  44.048 -19.109  1.00  1.67           H  
ATOM   3701  HA  ASP A 252      -9.923  43.759 -17.436  1.00  1.67           H  
ATOM   3702 1HB  ASP A 252      -9.118  42.394 -19.993  1.00  1.67           H  
ATOM   3703 2HB  ASP A 252     -10.546  41.913 -19.093  1.00  1.67           H  
ATOM   3704  N   LEU A 253      -7.629  41.444 -17.163  1.00  1.66           N  
ATOM   3705  CA  LEU A 253      -7.312  40.305 -16.323  1.00  1.66           C  
ATOM   3706  C   LEU A 253      -7.215  40.783 -14.901  1.00  1.66           C  
ATOM   3707  O   LEU A 253      -7.771  40.179 -13.990  1.00  1.66           O  
ATOM   3708  CB  LEU A 253      -6.027  39.580 -16.714  1.00  1.66           C  
ATOM   3709  CG  LEU A 253      -5.715  38.396 -15.780  1.00  1.66           C  
ATOM   3710  CD1 LEU A 253      -6.850  37.464 -15.801  1.00  1.66           C  
ATOM   3711  CD2 LEU A 253      -4.473  37.704 -16.242  1.00  1.66           C  
ATOM   3712  H   LEU A 253      -6.888  41.887 -17.702  1.00  1.66           H  
ATOM   3713  HA  LEU A 253      -8.129  39.586 -16.391  1.00  1.66           H  
ATOM   3714 1HB  LEU A 253      -6.122  39.205 -17.734  1.00  1.66           H  
ATOM   3715 2HB  LEU A 253      -5.186  40.286 -16.679  1.00  1.66           H  
ATOM   3716  HG  LEU A 253      -5.587  38.754 -14.767  1.00  1.66           H  
ATOM   3717 1HD1 LEU A 253      -6.654  36.614 -15.151  1.00  1.66           H  
ATOM   3718 2HD1 LEU A 253      -7.748  37.972 -15.473  1.00  1.66           H  
ATOM   3719 3HD1 LEU A 253      -6.970  37.145 -16.795  1.00  1.66           H  
ATOM   3720 1HD2 LEU A 253      -4.246  36.863 -15.587  1.00  1.66           H  
ATOM   3721 2HD2 LEU A 253      -4.617  37.342 -17.261  1.00  1.66           H  
ATOM   3722 3HD2 LEU A 253      -3.667  38.417 -16.217  1.00  1.66           H  
ATOM   3723  N   ALA A 254      -6.530  41.901 -14.699  1.00  1.69           N  
ATOM   3724  CA  ALA A 254      -6.386  42.401 -13.339  1.00  1.69           C  
ATOM   3725  C   ALA A 254      -7.772  42.640 -12.723  1.00  1.69           C  
ATOM   3726  O   ALA A 254      -8.004  42.346 -11.537  1.00  1.69           O  
ATOM   3727  CB  ALA A 254      -5.568  43.673 -13.346  1.00  1.69           C  
ATOM   3728  H   ALA A 254      -6.101  42.379 -15.497  1.00  1.69           H  
ATOM   3729  HA  ALA A 254      -5.881  41.641 -12.747  1.00  1.69           H  
ATOM   3730 1HB  ALA A 254      -5.450  44.035 -12.327  1.00  1.69           H  
ATOM   3731 2HB  ALA A 254      -4.586  43.470 -13.779  1.00  1.69           H  
ATOM   3732 3HB  ALA A 254      -6.082  44.427 -13.946  1.00  1.69           H  
ATOM   3733  N   GLU A 255      -8.703  43.138 -13.549  1.00  1.75           N  
ATOM   3734  CA  GLU A 255     -10.072  43.379 -13.129  1.00  1.75           C  
ATOM   3735  C   GLU A 255     -10.813  42.070 -12.890  1.00  1.75           C  
ATOM   3736  O   GLU A 255     -11.560  41.949 -11.922  1.00  1.75           O  
ATOM   3737  CB  GLU A 255     -10.798  44.218 -14.179  1.00  1.75           C  
ATOM   3738  CG  GLU A 255     -12.253  44.554 -13.882  1.00  1.75           C  
ATOM   3739  CD  GLU A 255     -12.467  45.379 -12.645  1.00  1.75           C  
ATOM   3740  OE1 GLU A 255     -11.525  45.931 -12.125  1.00  1.75           O  
ATOM   3741  OE2 GLU A 255     -13.608  45.477 -12.232  1.00  1.75           O  
ATOM   3742  H   GLU A 255      -8.437  43.388 -14.503  1.00  1.75           H  
ATOM   3743  HA  GLU A 255     -10.050  43.936 -12.192  1.00  1.75           H  
ATOM   3744 1HB  GLU A 255     -10.257  45.151 -14.335  1.00  1.75           H  
ATOM   3745 2HB  GLU A 255     -10.786  43.680 -15.126  1.00  1.75           H  
ATOM   3746 1HG  GLU A 255     -12.668  45.085 -14.739  1.00  1.75           H  
ATOM   3747 2HG  GLU A 255     -12.794  43.623 -13.778  1.00  1.75           H  
ATOM   3748  N   ALA A 256     -10.610  41.071 -13.750  1.00  1.84           N  
ATOM   3749  CA  ALA A 256     -11.272  39.789 -13.568  1.00  1.84           C  
ATOM   3750  C   ALA A 256     -10.876  39.151 -12.260  1.00  1.84           C  
ATOM   3751  O   ALA A 256     -11.706  38.618 -11.524  1.00  1.84           O  
ATOM   3752  CB  ALA A 256     -10.875  38.843 -14.667  1.00  1.84           C  
ATOM   3753  H   ALA A 256     -10.010  41.199 -14.564  1.00  1.84           H  
ATOM   3754  HA  ALA A 256     -12.349  39.952 -13.576  1.00  1.84           H  
ATOM   3755 1HB  ALA A 256     -11.371  37.911 -14.516  1.00  1.84           H  
ATOM   3756 2HB  ALA A 256     -11.135  39.248 -15.627  1.00  1.84           H  
ATOM   3757 3HB  ALA A 256      -9.808  38.689 -14.634  1.00  1.84           H  
ATOM   3758  N   VAL A 257      -9.590  39.240 -11.953  1.00  1.94           N  
ATOM   3759  CA  VAL A 257      -9.060  38.630 -10.757  1.00  1.94           C  
ATOM   3760  C   VAL A 257      -9.619  39.341  -9.535  1.00  1.94           C  
ATOM   3761  O   VAL A 257     -10.193  38.703  -8.645  1.00  1.94           O  
ATOM   3762  CB  VAL A 257      -7.515  38.681 -10.811  1.00  1.94           C  
ATOM   3763  CG1 VAL A 257      -6.926  38.226  -9.546  1.00  1.94           C  
ATOM   3764  CG2 VAL A 257      -7.007  37.798 -11.948  1.00  1.94           C  
ATOM   3765  H   VAL A 257      -8.956  39.710 -12.600  1.00  1.94           H  
ATOM   3766  HA  VAL A 257      -9.370  37.593 -10.729  1.00  1.94           H  
ATOM   3767  HB  VAL A 257      -7.202  39.715 -10.983  1.00  1.94           H  
ATOM   3768 1HG1 VAL A 257      -5.839  38.281  -9.605  1.00  1.94           H  
ATOM   3769 2HG1 VAL A 257      -7.282  38.872  -8.752  1.00  1.94           H  
ATOM   3770 3HG1 VAL A 257      -7.231  37.198  -9.368  1.00  1.94           H  
ATOM   3771 1HG2 VAL A 257      -5.918  37.852 -11.997  1.00  1.94           H  
ATOM   3772 2HG2 VAL A 257      -7.308  36.789 -11.776  1.00  1.94           H  
ATOM   3773 3HG2 VAL A 257      -7.422  38.127 -12.878  1.00  1.94           H  
ATOM   3774  N   THR A 258      -9.553  40.672  -9.548  1.00  2.04           N  
ATOM   3775  CA  THR A 258     -10.040  41.465  -8.439  1.00  2.04           C  
ATOM   3776  C   THR A 258     -11.531  41.274  -8.209  1.00  2.04           C  
ATOM   3777  O   THR A 258     -11.966  41.091  -7.071  1.00  2.04           O  
ATOM   3778  CB  THR A 258      -9.782  42.951  -8.703  1.00  2.04           C  
ATOM   3779  OG1 THR A 258      -8.368  43.172  -8.844  1.00  2.04           O  
ATOM   3780  CG2 THR A 258     -10.334  43.783  -7.555  1.00  2.04           C  
ATOM   3781  H   THR A 258      -9.104  41.155 -10.328  1.00  2.04           H  
ATOM   3782  HA  THR A 258      -9.511  41.160  -7.538  1.00  2.04           H  
ATOM   3783  HB  THR A 258     -10.277  43.247  -9.633  1.00  2.04           H  
ATOM   3784  HG1 THR A 258      -8.082  42.811  -9.722  1.00  2.04           H  
ATOM   3785 1HG2 THR A 258     -10.152  44.838  -7.750  1.00  2.04           H  
ATOM   3786 2HG2 THR A 258     -11.410  43.613  -7.466  1.00  2.04           H  
ATOM   3787 3HG2 THR A 258      -9.849  43.500  -6.622  1.00  2.04           H  
ATOM   3788  N   ALA A 259     -12.317  41.319  -9.282  1.00  2.15           N  
ATOM   3789  CA  ALA A 259     -13.756  41.186  -9.168  1.00  2.15           C  
ATOM   3790  C   ALA A 259     -14.142  39.860  -8.551  1.00  2.15           C  
ATOM   3791  O   ALA A 259     -15.091  39.788  -7.767  1.00  2.15           O  
ATOM   3792  CB  ALA A 259     -14.390  41.325 -10.515  1.00  2.15           C  
ATOM   3793  H   ALA A 259     -11.913  41.470 -10.205  1.00  2.15           H  
ATOM   3794  HA  ALA A 259     -14.116  41.984  -8.519  1.00  2.15           H  
ATOM   3795 1HB  ALA A 259     -15.461  41.258 -10.429  1.00  2.15           H  
ATOM   3796 2HB  ALA A 259     -14.109  42.289 -10.926  1.00  2.15           H  
ATOM   3797 3HB  ALA A 259     -14.024  40.527 -11.162  1.00  2.15           H  
ATOM   3798  N   MET A 260     -13.418  38.784  -8.872  1.00  2.25           N  
ATOM   3799  CA  MET A 260     -13.794  37.531  -8.250  1.00  2.25           C  
ATOM   3800  C   MET A 260     -13.482  37.568  -6.765  1.00  2.25           C  
ATOM   3801  O   MET A 260     -14.270  37.100  -5.944  1.00  2.25           O  
ATOM   3802  CB  MET A 260     -13.081  36.363  -8.904  1.00  2.25           C  
ATOM   3803  CG  MET A 260     -13.485  36.106 -10.327  1.00  2.25           C  
ATOM   3804  SD  MET A 260     -15.229  35.776 -10.536  1.00  2.25           S  
ATOM   3805  CE  MET A 260     -15.769  37.396 -11.096  1.00  2.25           C  
ATOM   3806  H   MET A 260     -12.653  38.826  -9.552  1.00  2.25           H  
ATOM   3807  HA  MET A 260     -14.868  37.395  -8.367  1.00  2.25           H  
ATOM   3808 1HB  MET A 260     -12.009  36.578  -8.902  1.00  2.25           H  
ATOM   3809 2HB  MET A 260     -13.238  35.457  -8.322  1.00  2.25           H  
ATOM   3810 1HG  MET A 260     -13.244  36.958 -10.925  1.00  2.25           H  
ATOM   3811 2HG  MET A 260     -12.933  35.258 -10.704  1.00  2.25           H  
ATOM   3812 1HE  MET A 260     -16.843  37.382 -11.283  1.00  2.25           H  
ATOM   3813 2HE  MET A 260     -15.555  38.138 -10.334  1.00  2.25           H  
ATOM   3814 3HE  MET A 260     -15.243  37.660 -12.016  1.00  2.25           H  
ATOM   3815  N   PHE A 261     -12.376  38.207  -6.398  1.00  2.34           N  
ATOM   3816  CA  PHE A 261     -11.972  38.287  -4.997  1.00  2.34           C  
ATOM   3817  C   PHE A 261     -12.993  39.083  -4.194  1.00  2.34           C  
ATOM   3818  O   PHE A 261     -13.303  38.756  -3.045  1.00  2.34           O  
ATOM   3819  CB  PHE A 261     -10.582  38.893  -4.888  1.00  2.34           C  
ATOM   3820  CG  PHE A 261      -9.594  38.007  -5.529  1.00  2.34           C  
ATOM   3821  CD1 PHE A 261      -9.992  36.750  -5.942  1.00  2.34           C  
ATOM   3822  CD2 PHE A 261      -8.291  38.397  -5.736  1.00  2.34           C  
ATOM   3823  CE1 PHE A 261      -9.135  35.922  -6.560  1.00  2.34           C  
ATOM   3824  CE2 PHE A 261      -7.414  37.544  -6.351  1.00  2.34           C  
ATOM   3825  CZ  PHE A 261      -7.845  36.311  -6.772  1.00  2.34           C  
ATOM   3826  H   PHE A 261     -11.762  38.598  -7.117  1.00  2.34           H  
ATOM   3827  HA  PHE A 261     -11.937  37.277  -4.589  1.00  2.34           H  
ATOM   3828 1HB  PHE A 261     -10.554  39.864  -5.377  1.00  2.34           H  
ATOM   3829 2HB  PHE A 261     -10.311  39.031  -3.844  1.00  2.34           H  
ATOM   3830  HD1 PHE A 261     -11.015  36.431  -5.778  1.00  2.34           H  
ATOM   3831  HD2 PHE A 261      -7.967  39.386  -5.414  1.00  2.34           H  
ATOM   3832  HE1 PHE A 261      -9.473  34.944  -6.882  1.00  2.34           H  
ATOM   3833  HE2 PHE A 261      -6.383  37.847  -6.519  1.00  2.34           H  
ATOM   3834  HZ  PHE A 261      -7.159  35.632  -7.270  1.00  2.34           H  
ATOM   3835  N   GLU A 262     -13.541  40.113  -4.833  1.00  2.37           N  
ATOM   3836  CA  GLU A 262     -14.547  40.988  -4.248  1.00  2.37           C  
ATOM   3837  C   GLU A 262     -15.973  40.432  -4.414  1.00  2.37           C  
ATOM   3838  O   GLU A 262     -16.943  41.102  -4.052  1.00  2.37           O  
ATOM   3839  CB  GLU A 262     -14.444  42.404  -4.842  1.00  2.37           C  
ATOM   3840  CG  GLU A 262     -13.144  43.147  -4.472  1.00  2.37           C  
ATOM   3841  CD  GLU A 262     -13.032  44.575  -5.022  1.00  2.37           C  
ATOM   3842  OE1 GLU A 262     -13.924  45.030  -5.718  1.00  2.37           O  
ATOM   3843  OE2 GLU A 262     -12.044  45.210  -4.728  1.00  2.37           O  
ATOM   3844  H   GLU A 262     -13.204  40.323  -5.773  1.00  2.37           H  
ATOM   3845  HA  GLU A 262     -14.346  41.061  -3.181  1.00  2.37           H  
ATOM   3846 1HB  GLU A 262     -14.477  42.335  -5.931  1.00  2.37           H  
ATOM   3847 2HB  GLU A 262     -15.294  43.003  -4.522  1.00  2.37           H  
ATOM   3848 1HG  GLU A 262     -13.062  43.182  -3.387  1.00  2.37           H  
ATOM   3849 2HG  GLU A 262     -12.303  42.561  -4.847  1.00  2.37           H  
ATOM   3850  N   LYS A 263     -16.101  39.225  -4.985  1.00  2.31           N  
ATOM   3851  CA  LYS A 263     -17.375  38.551  -5.216  1.00  2.31           C  
ATOM   3852  C   LYS A 263     -18.372  39.373  -6.028  1.00  2.31           C  
ATOM   3853  O   LYS A 263     -19.552  39.459  -5.677  1.00  2.31           O  
ATOM   3854  CB  LYS A 263     -17.990  38.133  -3.881  1.00  2.31           C  
ATOM   3855  CG  LYS A 263     -17.121  37.146  -3.098  1.00  2.31           C  
ATOM   3856  CD  LYS A 263     -17.787  36.708  -1.800  1.00  2.31           C  
ATOM   3857  CE  LYS A 263     -16.891  35.754  -1.017  1.00  2.31           C  
ATOM   3858  NZ  LYS A 263     -17.506  35.349   0.278  1.00  2.31           N  
ATOM   3859  H   LYS A 263     -15.271  38.710  -5.263  1.00  2.31           H  
ATOM   3860  HA  LYS A 263     -17.163  37.646  -5.787  1.00  2.31           H  
ATOM   3861 1HB  LYS A 263     -18.162  39.008  -3.257  1.00  2.31           H  
ATOM   3862 2HB  LYS A 263     -18.956  37.664  -4.060  1.00  2.31           H  
ATOM   3863 1HG  LYS A 263     -16.930  36.268  -3.715  1.00  2.31           H  
ATOM   3864 2HG  LYS A 263     -16.160  37.614  -2.867  1.00  2.31           H  
ATOM   3865 1HD  LYS A 263     -17.999  37.584  -1.185  1.00  2.31           H  
ATOM   3866 2HD  LYS A 263     -18.728  36.204  -2.024  1.00  2.31           H  
ATOM   3867 1HE  LYS A 263     -16.710  34.863  -1.616  1.00  2.31           H  
ATOM   3868 2HE  LYS A 263     -15.937  36.245  -0.818  1.00  2.31           H  
ATOM   3869 1HZ  LYS A 263     -16.883  34.720   0.765  1.00  2.31           H  
ATOM   3870 2HZ  LYS A 263     -17.667  36.169   0.846  1.00  2.31           H  
ATOM   3871 3HZ  LYS A 263     -18.385  34.884   0.103  1.00  2.31           H  
ATOM   3872  N   ARG A 264     -17.907  39.949  -7.134  1.00  2.17           N  
ATOM   3873  CA  ARG A 264     -18.762  40.771  -7.979  1.00  2.17           C  
ATOM   3874  C   ARG A 264     -18.490  40.615  -9.466  1.00  2.17           C  
ATOM   3875  O   ARG A 264     -17.506  40.014  -9.886  1.00  2.17           O  
ATOM   3876  CB  ARG A 264     -18.573  42.233  -7.652  1.00  2.17           C  
ATOM   3877  CG  ARG A 264     -17.193  42.748  -7.939  1.00  2.17           C  
ATOM   3878  CD  ARG A 264     -17.132  44.198  -7.781  1.00  2.17           C  
ATOM   3879  NE  ARG A 264     -15.800  44.715  -7.953  1.00  2.17           N  
ATOM   3880  CZ  ARG A 264     -15.221  45.030  -9.136  1.00  2.17           C  
ATOM   3881  NH1 ARG A 264     -15.805  44.870 -10.301  1.00  2.17           N  
ATOM   3882  NH2 ARG A 264     -14.016  45.519  -9.155  1.00  2.17           N  
ATOM   3883  H   ARG A 264     -16.919  39.846  -7.368  1.00  2.17           H  
ATOM   3884  HA  ARG A 264     -19.797  40.494  -7.787  1.00  2.17           H  
ATOM   3885 1HB  ARG A 264     -19.277  42.837  -8.219  1.00  2.17           H  
ATOM   3886 2HB  ARG A 264     -18.771  42.395  -6.592  1.00  2.17           H  
ATOM   3887 1HG  ARG A 264     -16.482  42.283  -7.256  1.00  2.17           H  
ATOM   3888 2HG  ARG A 264     -16.924  42.506  -8.964  1.00  2.17           H  
ATOM   3889 1HD  ARG A 264     -17.777  44.665  -8.525  1.00  2.17           H  
ATOM   3890 2HD  ARG A 264     -17.471  44.465  -6.781  1.00  2.17           H  
ATOM   3891  HE  ARG A 264     -15.235  44.860  -7.101  1.00  2.17           H  
ATOM   3892 1HH1 ARG A 264     -16.747  44.467 -10.420  1.00  2.17           H  
ATOM   3893 2HH1 ARG A 264     -15.253  45.137 -11.120  1.00  2.17           H  
ATOM   3894 1HH2 ARG A 264     -13.521  45.682  -8.281  1.00  2.17           H  
ATOM   3895 2HH2 ARG A 264     -13.606  45.738 -10.078  1.00  2.17           H  
ATOM   3896  N   ARG A 265     -19.395  41.147 -10.278  1.00  1.98           N  
ATOM   3897  CA  ARG A 265     -19.177  41.164 -11.713  1.00  1.98           C  
ATOM   3898  C   ARG A 265     -18.065  42.190 -12.013  1.00  1.98           C  
ATOM   3899  O   ARG A 265     -18.075  43.261 -11.391  1.00  1.98           O  
ATOM   3900  CB  ARG A 265     -20.463  41.564 -12.428  1.00  1.98           C  
ATOM   3901  CG  ARG A 265     -20.421  41.509 -13.949  1.00  1.98           C  
ATOM   3902  CD  ARG A 265     -21.740  41.840 -14.551  1.00  1.98           C  
ATOM   3903  NE  ARG A 265     -21.699  41.789 -16.004  1.00  1.98           N  
ATOM   3904  CZ  ARG A 265     -22.760  41.990 -16.814  1.00  1.98           C  
ATOM   3905  NH1 ARG A 265     -23.944  42.251 -16.302  1.00  1.98           N  
ATOM   3906  NH2 ARG A 265     -22.609  41.923 -18.125  1.00  1.98           N  
ATOM   3907  H   ARG A 265     -20.223  41.580  -9.893  1.00  1.98           H  
ATOM   3908  HA  ARG A 265     -18.899  40.161 -12.014  1.00  1.98           H  
ATOM   3909 1HB  ARG A 265     -21.275  40.917 -12.099  1.00  1.98           H  
ATOM   3910 2HB  ARG A 265     -20.726  42.584 -12.149  1.00  1.98           H  
ATOM   3911 1HG  ARG A 265     -19.678  42.222 -14.322  1.00  1.98           H  
ATOM   3912 2HG  ARG A 265     -20.154  40.505 -14.269  1.00  1.98           H  
ATOM   3913 1HD  ARG A 265     -22.488  41.127 -14.205  1.00  1.98           H  
ATOM   3914 2HD  ARG A 265     -22.031  42.846 -14.253  1.00  1.98           H  
ATOM   3915  HE  ARG A 265     -20.806  41.595 -16.440  1.00  1.98           H  
ATOM   3916 1HH1 ARG A 265     -24.062  42.302 -15.300  1.00  1.98           H  
ATOM   3917 2HH1 ARG A 265     -24.736  42.400 -16.912  1.00  1.98           H  
ATOM   3918 1HH2 ARG A 265     -21.700  41.722 -18.519  1.00  1.98           H  
ATOM   3919 2HH2 ARG A 265     -23.401  42.072 -18.732  1.00  1.98           H  
ATOM   3920  N   PRO A 266     -17.063  41.871 -12.865  1.00  1.79           N  
ATOM   3921  CA  PRO A 266     -15.996  42.756 -13.320  1.00  1.79           C  
ATOM   3922  C   PRO A 266     -16.465  43.832 -14.284  1.00  1.79           C  
ATOM   3923  O   PRO A 266     -17.388  43.604 -15.073  1.00  1.79           O  
ATOM   3924  CB  PRO A 266     -15.037  41.787 -14.002  1.00  1.79           C  
ATOM   3925  CG  PRO A 266     -15.886  40.628 -14.444  1.00  1.79           C  
ATOM   3926  CD  PRO A 266     -16.952  40.493 -13.398  1.00  1.79           C  
ATOM   3927  HA  PRO A 266     -15.515  43.223 -12.454  1.00  1.79           H  
ATOM   3928 1HB  PRO A 266     -14.580  42.306 -14.843  1.00  1.79           H  
ATOM   3929 2HB  PRO A 266     -14.222  41.509 -13.334  1.00  1.79           H  
ATOM   3930 1HG  PRO A 266     -16.297  40.824 -15.445  1.00  1.79           H  
ATOM   3931 2HG  PRO A 266     -15.270  39.716 -14.527  1.00  1.79           H  
ATOM   3932 1HD  PRO A 266     -17.856  40.171 -13.908  1.00  1.79           H  
ATOM   3933 2HD  PRO A 266     -16.638  39.796 -12.605  1.00  1.79           H  
ATOM   3934  N   GLU A 267     -15.774  44.974 -14.284  1.00  1.67           N  
ATOM   3935  CA  GLU A 267     -16.036  46.034 -15.265  1.00  1.67           C  
ATOM   3936  C   GLU A 267     -15.075  45.970 -16.463  1.00  1.67           C  
ATOM   3937  O   GLU A 267     -14.179  46.803 -16.595  1.00  1.67           O  
ATOM   3938  CB  GLU A 267     -15.968  47.419 -14.607  1.00  1.67           C  
ATOM   3939  CG  GLU A 267     -17.013  47.643 -13.512  1.00  1.67           C  
ATOM   3940  CD  GLU A 267     -16.975  49.035 -12.905  1.00  1.67           C  
ATOM   3941  OE1 GLU A 267     -16.092  49.793 -13.234  1.00  1.67           O  
ATOM   3942  OE2 GLU A 267     -17.837  49.333 -12.112  1.00  1.67           O  
ATOM   3943  H   GLU A 267     -15.027  45.111 -13.590  1.00  1.67           H  
ATOM   3944  HA  GLU A 267     -17.047  45.899 -15.648  1.00  1.67           H  
ATOM   3945 1HB  GLU A 267     -14.981  47.557 -14.160  1.00  1.67           H  
ATOM   3946 2HB  GLU A 267     -16.099  48.191 -15.365  1.00  1.67           H  
ATOM   3947 1HG  GLU A 267     -18.002  47.468 -13.932  1.00  1.67           H  
ATOM   3948 2HG  GLU A 267     -16.850  46.906 -12.724  1.00  1.67           H  
ATOM   3949  N   PHE A 268     -15.251  44.971 -17.321  1.00  1.65           N  
ATOM   3950  CA  PHE A 268     -14.355  44.770 -18.467  1.00  1.65           C  
ATOM   3951  C   PHE A 268     -14.427  45.919 -19.454  1.00  1.65           C  
ATOM   3952  O   PHE A 268     -15.501  46.487 -19.672  1.00  1.65           O  
ATOM   3953  CB  PHE A 268     -14.691  43.474 -19.187  1.00  1.65           C  
ATOM   3954  CG  PHE A 268     -14.295  42.284 -18.413  1.00  1.65           C  
ATOM   3955  CD1 PHE A 268     -13.266  42.363 -17.495  1.00  1.65           C  
ATOM   3956  CD2 PHE A 268     -14.958  41.086 -18.573  1.00  1.65           C  
ATOM   3957  CE1 PHE A 268     -12.913  41.274 -16.767  1.00  1.65           C  
ATOM   3958  CE2 PHE A 268     -14.602  39.997 -17.838  1.00  1.65           C  
ATOM   3959  CZ  PHE A 268     -13.581  40.092 -16.935  1.00  1.65           C  
ATOM   3960  H   PHE A 268     -16.018  44.328 -17.157  1.00  1.65           H  
ATOM   3961  HA  PHE A 268     -13.328  44.713 -18.099  1.00  1.65           H  
ATOM   3962 1HB  PHE A 268     -15.758  43.423 -19.386  1.00  1.65           H  
ATOM   3963 2HB  PHE A 268     -14.165  43.449 -20.147  1.00  1.65           H  
ATOM   3964  HD1 PHE A 268     -12.732  43.307 -17.357  1.00  1.65           H  
ATOM   3965  HD2 PHE A 268     -15.775  41.017 -19.290  1.00  1.65           H  
ATOM   3966  HE1 PHE A 268     -12.110  41.349 -16.050  1.00  1.65           H  
ATOM   3967  HE2 PHE A 268     -15.130  39.057 -17.967  1.00  1.65           H  
ATOM   3968  HZ  PHE A 268     -13.310  39.231 -16.353  1.00  1.65           H  
ATOM   3969  N   THR A 269     -13.289  46.240 -20.068  1.00  1.76           N  
ATOM   3970  CA  THR A 269     -13.227  47.313 -21.041  1.00  1.76           C  
ATOM   3971  C   THR A 269     -13.023  46.842 -22.479  1.00  1.76           C  
ATOM   3972  O   THR A 269     -13.394  47.549 -23.418  1.00  1.76           O  
ATOM   3973  CB  THR A 269     -12.026  48.189 -20.715  1.00  1.76           C  
ATOM   3974  OG1 THR A 269     -10.841  47.376 -20.848  1.00  1.76           O  
ATOM   3975  CG2 THR A 269     -12.130  48.703 -19.287  1.00  1.76           C  
ATOM   3976  H   THR A 269     -12.427  45.741 -19.829  1.00  1.76           H  
ATOM   3977  HA  THR A 269     -14.149  47.890 -20.987  1.00  1.76           H  
ATOM   3978  HB  THR A 269     -11.973  49.023 -21.412  1.00  1.76           H  
ATOM   3979  HG1 THR A 269     -10.919  46.565 -20.263  1.00  1.76           H  
ATOM   3980 1HG2 THR A 269     -11.258  49.311 -19.054  1.00  1.76           H  
ATOM   3981 2HG2 THR A 269     -13.033  49.302 -19.180  1.00  1.76           H  
ATOM   3982 3HG2 THR A 269     -12.175  47.854 -18.598  1.00  1.76           H  
ATOM   3983  N   GLY A 270     -12.414  45.669 -22.667  1.00  1.98           N  
ATOM   3984  CA  GLY A 270     -12.101  45.184 -24.003  1.00  1.98           C  
ATOM   3985  C   GLY A 270     -10.805  45.774 -24.589  1.00  1.98           C  
ATOM   3986  O   GLY A 270     -10.479  45.496 -25.747  1.00  1.98           O  
ATOM   3987  H   GLY A 270     -12.116  45.083 -21.882  1.00  1.98           H  
ATOM   3988 1HA  GLY A 270     -12.010  44.099 -23.961  1.00  1.98           H  
ATOM   3989 2HA  GLY A 270     -12.933  45.404 -24.670  1.00  1.98           H  
ATOM   3990  N   GLU A 271     -10.078  46.590 -23.808  1.00  2.31           N  
ATOM   3991  CA  GLU A 271      -8.859  47.218 -24.318  1.00  2.31           C  
ATOM   3992  C   GLU A 271      -7.869  47.543 -23.199  1.00  2.31           C  
ATOM   3993  O   GLU A 271      -7.027  46.711 -22.855  1.00  2.31           O  
ATOM   3994  OXT GLU A 271      -7.791  48.694 -22.771  1.00  2.31           O  
ATOM   3995  CB  GLU A 271      -9.215  48.490 -25.107  1.00  2.31           C  
ATOM   3996  CG  GLU A 271      -8.027  49.196 -25.769  1.00  2.31           C  
ATOM   3997  CD  GLU A 271      -8.430  50.392 -26.625  1.00  2.31           C  
ATOM   3998  OE1 GLU A 271      -9.602  50.671 -26.724  1.00  2.31           O  
ATOM   3999  OE2 GLU A 271      -7.555  51.017 -27.178  1.00  2.31           O  
ATOM   4000  H   GLU A 271     -10.383  46.787 -22.850  1.00  2.31           H  
ATOM   4001  HA  GLU A 271      -8.374  46.519 -24.999  1.00  2.31           H  
ATOM   4002 1HB  GLU A 271      -9.930  48.240 -25.892  1.00  2.31           H  
ATOM   4003 2HB  GLU A 271      -9.703  49.203 -24.441  1.00  2.31           H  
ATOM   4004 1HG  GLU A 271      -7.341  49.535 -24.994  1.00  2.31           H  
ATOM   4005 2HG  GLU A 271      -7.499  48.475 -26.392  1.00  2.31           H  
TER    4006
ENDMDL

REMARK ID 78398 MODEL 4 SSGCID - MysmA.00213.a Enoyl-CoA hydratase
PFRMAT TS
TARGET SSGCID - MysmA.00213.a Enoyl-CoA hydratase
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.183  -0.137   1.131  1.00  7.17           N  
ATOM      2  CA  MET A   1       4.310  -0.951   1.569  1.00  7.17           C  
ATOM      3  C   MET A   1       5.679  -0.326   1.309  1.00  7.17           C  
ATOM      4  O   MET A   1       6.612  -0.571   2.073  1.00  7.17           O  
ATOM      5  CB  MET A   1       4.250  -2.346   0.969  1.00  7.17           C  
ATOM      6  CG  MET A   1       3.093  -3.178   1.477  1.00  7.17           C  
ATOM      7  SD  MET A   1       3.130  -3.339   3.284  1.00  7.17           S  
ATOM      8  CE  MET A   1       4.616  -4.312   3.529  1.00  7.17           C  
ATOM      9 1H   MET A   1       2.316  -0.577   1.395  1.00  7.17           H  
ATOM     10 2H   MET A   1       3.267   0.751   1.619  1.00  7.17           H  
ATOM     11 3H   MET A   1       3.204   0.014   0.138  1.00  7.17           H  
ATOM     12  HA  MET A   1       4.221  -1.062   2.647  1.00  7.17           H  
ATOM     13 1HB  MET A   1       4.165  -2.273  -0.114  1.00  7.17           H  
ATOM     14 2HB  MET A   1       5.177  -2.879   1.191  1.00  7.17           H  
ATOM     15 1HG  MET A   1       2.152  -2.709   1.189  1.00  7.17           H  
ATOM     16 2HG  MET A   1       3.131  -4.174   1.036  1.00  7.17           H  
ATOM     17 1HE  MET A   1       4.765  -4.485   4.595  1.00  7.17           H  
ATOM     18 2HE  MET A   1       4.516  -5.267   3.014  1.00  7.17           H  
ATOM     19 3HE  MET A   1       5.476  -3.770   3.128  1.00  7.17           H  
ATOM     20  N   ALA A   2       5.837   0.514   0.272  1.00  6.45           N  
ATOM     21  CA  ALA A   2       7.152   1.141   0.029  1.00  6.45           C  
ATOM     22  C   ALA A   2       7.579   1.937   1.266  1.00  6.45           C  
ATOM     23  O   ALA A   2       8.750   1.983   1.650  1.00  6.45           O  
ATOM     24  CB  ALA A   2       7.100   2.048  -1.186  1.00  6.45           C  
ATOM     25  H   ALA A   2       5.080   0.728  -0.357  1.00  6.45           H  
ATOM     26  HA  ALA A   2       7.881   0.354  -0.152  1.00  6.45           H  
ATOM     27 1HB  ALA A   2       8.083   2.487  -1.352  1.00  6.45           H  
ATOM     28 2HB  ALA A   2       6.808   1.469  -2.060  1.00  6.45           H  
ATOM     29 3HB  ALA A   2       6.373   2.842  -1.015  1.00  6.45           H  
ATOM     30  N   ASP A   3       6.578   2.481   1.930  1.00  5.53           N  
ATOM     31  CA  ASP A   3       6.668   3.261   3.144  1.00  5.53           C  
ATOM     32  C   ASP A   3       7.211   2.496   4.359  1.00  5.53           C  
ATOM     33  O   ASP A   3       7.592   3.112   5.355  1.00  5.53           O  
ATOM     34  CB  ASP A   3       5.268   3.806   3.428  1.00  5.53           C  
ATOM     35  CG  ASP A   3       4.216   2.663   3.471  1.00  5.53           C  
ATOM     36  OD1 ASP A   3       4.003   2.070   2.403  1.00  5.53           O  
ATOM     37  OD2 ASP A   3       3.657   2.383   4.496  1.00  5.53           O  
ATOM     38  H   ASP A   3       5.663   2.369   1.532  1.00  5.53           H  
ATOM     39  HA  ASP A   3       7.337   4.101   2.951  1.00  5.53           H  
ATOM     40 1HB  ASP A   3       5.265   4.323   4.388  1.00  5.53           H  
ATOM     41 2HB  ASP A   3       4.985   4.525   2.661  1.00  5.53           H  
ATOM     42  N   THR A   4       7.233   1.158   4.294  1.00  4.50           N  
ATOM     43  CA  THR A   4       7.706   0.355   5.410  1.00  4.50           C  
ATOM     44  C   THR A   4       9.213   0.085   5.317  1.00  4.50           C  
ATOM     45  O   THR A   4       9.833  -0.372   6.280  1.00  4.50           O  
ATOM     46  CB  THR A   4       6.939  -0.985   5.489  1.00  4.50           C  
ATOM     47  OG1 THR A   4       7.222  -1.787   4.342  1.00  4.50           O  
ATOM     48  CG2 THR A   4       5.443  -0.700   5.519  1.00  4.50           C  
ATOM     49  H   THR A   4       6.927   0.681   3.452  1.00  4.50           H  
ATOM     50  HA  THR A   4       7.521   0.905   6.332  1.00  4.50           H  
ATOM     51  HB  THR A   4       7.227  -1.526   6.387  1.00  4.50           H  
ATOM     52  HG1 THR A   4       7.142  -1.237   3.537  1.00  4.50           H  
ATOM     53 1HG2 THR A   4       4.893  -1.639   5.567  1.00  4.50           H  
ATOM     54 2HG2 THR A   4       5.205  -0.091   6.388  1.00  4.50           H  
ATOM     55 3HG2 THR A   4       5.163  -0.160   4.617  1.00  4.50           H  
ATOM     56  N   TYR A   5       9.836   0.395   4.178  1.00  3.51           N  
ATOM     57  CA  TYR A   5      11.265   0.116   4.013  1.00  3.51           C  
ATOM     58  C   TYR A   5      12.066   1.276   4.594  1.00  3.51           C  
ATOM     59  O   TYR A   5      12.705   2.042   3.882  1.00  3.51           O  
ATOM     60  CB  TYR A   5      11.562  -0.115   2.527  1.00  3.51           C  
ATOM     61  CG  TYR A   5      10.954  -1.418   2.003  1.00  3.51           C  
ATOM     62  CD1 TYR A   5       9.684  -1.412   1.487  1.00  3.51           C  
ATOM     63  CD2 TYR A   5      11.680  -2.593   2.010  1.00  3.51           C  
ATOM     64  CE1 TYR A   5       9.107  -2.571   1.007  1.00  3.51           C  
ATOM     65  CE2 TYR A   5      11.114  -3.771   1.523  1.00  3.51           C  
ATOM     66  CZ  TYR A   5       9.826  -3.756   1.028  1.00  3.51           C  
ATOM     67  OH  TYR A   5       9.236  -4.910   0.554  1.00  3.51           O  
ATOM     68  H   TYR A   5       9.324   0.827   3.405  1.00  3.51           H  
ATOM     69  HA  TYR A   5      11.521  -0.787   4.568  1.00  3.51           H  
ATOM     70 1HB  TYR A   5      11.165   0.715   1.940  1.00  3.51           H  
ATOM     71 2HB  TYR A   5      12.641  -0.150   2.372  1.00  3.51           H  
ATOM     72  HD1 TYR A   5       9.130  -0.493   1.482  1.00  3.51           H  
ATOM     73  HD2 TYR A   5      12.689  -2.593   2.400  1.00  3.51           H  
ATOM     74  HE1 TYR A   5       8.089  -2.549   0.617  1.00  3.51           H  
ATOM     75  HE2 TYR A   5      11.682  -4.705   1.532  1.00  3.51           H  
ATOM     76  HH  TYR A   5       9.848  -5.681   0.651  1.00  3.51           H  
ATOM     77  N   GLU A   6      12.061   1.364   5.919  1.00  2.67           N  
ATOM     78  CA  GLU A   6      12.629   2.504   6.639  1.00  2.67           C  
ATOM     79  C   GLU A   6      14.112   2.748   6.380  1.00  2.67           C  
ATOM     80  O   GLU A   6      14.561   3.894   6.360  1.00  2.67           O  
ATOM     81  CB  GLU A   6      12.432   2.316   8.145  1.00  2.67           C  
ATOM     82  CG  GLU A   6      10.983   2.445   8.623  1.00  2.67           C  
ATOM     83  CD  GLU A   6      10.821   2.215  10.115  1.00  2.67           C  
ATOM     84  OE1 GLU A   6      11.771   1.814  10.746  1.00  2.67           O  
ATOM     85  OE2 GLU A   6       9.747   2.455  10.621  1.00  2.67           O  
ATOM     86  H   GLU A   6      11.529   0.645   6.412  1.00  2.67           H  
ATOM     87  HA  GLU A   6      12.085   3.397   6.328  1.00  2.67           H  
ATOM     88 1HB  GLU A   6      12.790   1.328   8.435  1.00  2.67           H  
ATOM     89 2HB  GLU A   6      13.030   3.050   8.684  1.00  2.67           H  
ATOM     90 1HG  GLU A   6      10.619   3.440   8.376  1.00  2.67           H  
ATOM     91 2HG  GLU A   6      10.372   1.722   8.079  1.00  2.67           H  
ATOM     92  N   SER A   7      14.879   1.680   6.209  1.00  2.02           N  
ATOM     93  CA  SER A   7      16.313   1.814   5.988  1.00  2.02           C  
ATOM     94  C   SER A   7      16.707   2.013   4.523  1.00  2.02           C  
ATOM     95  O   SER A   7      17.895   2.173   4.239  1.00  2.02           O  
ATOM     96  CB  SER A   7      17.059   0.614   6.547  1.00  2.02           C  
ATOM     97  OG  SER A   7      16.765  -0.558   5.842  1.00  2.02           O  
ATOM     98  H   SER A   7      14.452   0.764   6.226  1.00  2.02           H  
ATOM     99  HA  SER A   7      16.653   2.694   6.538  1.00  2.02           H  
ATOM    100 1HB  SER A   7      18.134   0.810   6.498  1.00  2.02           H  
ATOM    101 2HB  SER A   7      16.801   0.484   7.596  1.00  2.02           H  
ATOM    102  HG  SER A   7      15.832  -0.740   6.004  1.00  2.02           H  
ATOM    103  N   VAL A   8      15.757   1.938   3.580  1.00  1.56           N  
ATOM    104  CA  VAL A   8      16.168   2.032   2.180  1.00  1.56           C  
ATOM    105  C   VAL A   8      15.376   3.059   1.379  1.00  1.56           C  
ATOM    106  O   VAL A   8      14.146   3.019   1.336  1.00  1.56           O  
ATOM    107  CB  VAL A   8      16.010   0.672   1.483  1.00  1.56           C  
ATOM    108  CG1 VAL A   8      16.472   0.787   0.045  1.00  1.56           C  
ATOM    109  CG2 VAL A   8      16.763  -0.381   2.219  1.00  1.56           C  
ATOM    110  H   VAL A   8      14.767   1.848   3.818  1.00  1.56           H  
ATOM    111  HA  VAL A   8      17.217   2.317   2.147  1.00  1.56           H  
ATOM    112  HB  VAL A   8      14.955   0.406   1.467  1.00  1.56           H  
ATOM    113 1HG1 VAL A   8      16.344  -0.152  -0.454  1.00  1.56           H  
ATOM    114 2HG1 VAL A   8      15.897   1.538  -0.462  1.00  1.56           H  
ATOM    115 3HG1 VAL A   8      17.527   1.067   0.032  1.00  1.56           H  
ATOM    116 1HG2 VAL A   8      16.601  -1.318   1.713  1.00  1.56           H  
ATOM    117 2HG2 VAL A   8      17.827  -0.132   2.236  1.00  1.56           H  
ATOM    118 3HG2 VAL A   8      16.394  -0.468   3.235  1.00  1.56           H  
ATOM    119  N   THR A   9      16.079   3.942   0.687  1.00  1.26           N  
ATOM    120  CA  THR A   9      15.389   4.903  -0.158  1.00  1.26           C  
ATOM    121  C   THR A   9      15.596   4.533  -1.611  1.00  1.26           C  
ATOM    122  O   THR A   9      16.726   4.303  -2.039  1.00  1.26           O  
ATOM    123  CB  THR A   9      15.873   6.340   0.095  1.00  1.26           C  
ATOM    124  OG1 THR A   9      15.597   6.706   1.454  1.00  1.26           O  
ATOM    125  CG2 THR A   9      15.177   7.311  -0.853  1.00  1.26           C  
ATOM    126  H   THR A   9      17.098   3.928   0.751  1.00  1.26           H  
ATOM    127  HA  THR A   9      14.320   4.861   0.050  1.00  1.26           H  
ATOM    128  HB  THR A   9      16.948   6.391  -0.069  1.00  1.26           H  
ATOM    129  HG1 THR A   9      14.656   6.598   1.629  1.00  1.26           H  
ATOM    130 1HG2 THR A   9      15.531   8.325  -0.668  1.00  1.26           H  
ATOM    131 2HG2 THR A   9      15.401   7.038  -1.882  1.00  1.26           H  
ATOM    132 3HG2 THR A   9      14.101   7.269  -0.695  1.00  1.26           H  
ATOM    133  N   VAL A  10      14.509   4.439  -2.371  1.00  1.07           N  
ATOM    134  CA  VAL A  10      14.641   4.096  -3.779  1.00  1.07           C  
ATOM    135  C   VAL A  10      13.996   5.171  -4.640  1.00  1.07           C  
ATOM    136  O   VAL A  10      12.841   5.544  -4.418  1.00  1.07           O  
ATOM    137  CB  VAL A  10      14.007   2.729  -4.095  1.00  1.07           C  
ATOM    138  CG1 VAL A  10      14.183   2.410  -5.588  1.00  1.07           C  
ATOM    139  CG2 VAL A  10      14.638   1.662  -3.230  1.00  1.07           C  
ATOM    140  H   VAL A  10      13.598   4.620  -1.974  1.00  1.07           H  
ATOM    141  HA  VAL A  10      15.692   4.043  -4.024  1.00  1.07           H  
ATOM    142  HB  VAL A  10      12.938   2.772  -3.894  1.00  1.07           H  
ATOM    143 1HG1 VAL A  10      13.726   1.446  -5.806  1.00  1.07           H  
ATOM    144 2HG1 VAL A  10      13.709   3.180  -6.194  1.00  1.07           H  
ATOM    145 3HG1 VAL A  10      15.248   2.372  -5.825  1.00  1.07           H  
ATOM    146 1HG2 VAL A  10      14.184   0.705  -3.450  1.00  1.07           H  
ATOM    147 2HG2 VAL A  10      15.693   1.622  -3.430  1.00  1.07           H  
ATOM    148 3HG2 VAL A  10      14.473   1.904  -2.191  1.00  1.07           H  
ATOM    149  N   GLU A  11      14.750   5.666  -5.614  1.00  0.95           N  
ATOM    150  CA  GLU A  11      14.266   6.707  -6.512  1.00  0.95           C  
ATOM    151  C   GLU A  11      14.479   6.330  -7.971  1.00  0.95           C  
ATOM    152  O   GLU A  11      15.446   5.646  -8.305  1.00  0.95           O  
ATOM    153  CB  GLU A  11      14.981   8.031  -6.215  1.00  0.95           C  
ATOM    154  CG  GLU A  11      14.721   8.592  -4.810  1.00  0.95           C  
ATOM    155  CD  GLU A  11      15.398   9.920  -4.552  1.00  0.95           C  
ATOM    156  OE1 GLU A  11      16.066  10.408  -5.432  1.00  0.95           O  
ATOM    157  OE2 GLU A  11      15.243  10.444  -3.473  1.00  0.95           O  
ATOM    158  H   GLU A  11      15.698   5.301  -5.715  1.00  0.95           H  
ATOM    159  HA  GLU A  11      13.196   6.839  -6.351  1.00  0.95           H  
ATOM    160 1HB  GLU A  11      16.059   7.892  -6.325  1.00  0.95           H  
ATOM    161 2HB  GLU A  11      14.671   8.782  -6.942  1.00  0.95           H  
ATOM    162 1HG  GLU A  11      13.646   8.705  -4.668  1.00  0.95           H  
ATOM    163 2HG  GLU A  11      15.078   7.871  -4.083  1.00  0.95           H  
ATOM    164  N   VAL A  12      13.583   6.786  -8.847  1.00  0.89           N  
ATOM    165  CA  VAL A  12      13.748   6.533 -10.277  1.00  0.89           C  
ATOM    166  C   VAL A  12      13.721   7.830 -11.078  1.00  0.89           C  
ATOM    167  O   VAL A  12      12.824   8.659 -10.910  1.00  0.89           O  
ATOM    168  CB  VAL A  12      12.652   5.577 -10.815  1.00  0.89           C  
ATOM    169  CG1 VAL A  12      12.863   5.342 -12.340  1.00  0.89           C  
ATOM    170  CG2 VAL A  12      12.697   4.239 -10.054  1.00  0.89           C  
ATOM    171  H   VAL A  12      12.795   7.330  -8.521  1.00  0.89           H  
ATOM    172  HA  VAL A  12      14.713   6.067 -10.442  1.00  0.89           H  
ATOM    173  HB  VAL A  12      11.673   6.036 -10.684  1.00  0.89           H  
ATOM    174 1HG1 VAL A  12      12.083   4.672 -12.716  1.00  0.89           H  
ATOM    175 2HG1 VAL A  12      12.810   6.287 -12.879  1.00  0.89           H  
ATOM    176 3HG1 VAL A  12      13.842   4.887 -12.508  1.00  0.89           H  
ATOM    177 1HG2 VAL A  12      11.919   3.571 -10.445  1.00  0.89           H  
ATOM    178 2HG2 VAL A  12      13.661   3.785 -10.194  1.00  0.89           H  
ATOM    179 3HG2 VAL A  12      12.527   4.404  -8.993  1.00  0.89           H  
ATOM    180  N   LYS A  13      14.708   7.990 -11.952  1.00  0.85           N  
ATOM    181  CA  LYS A  13      14.799   9.143 -12.834  1.00  0.85           C  
ATOM    182  C   LYS A  13      15.015   8.666 -14.250  1.00  0.85           C  
ATOM    183  O   LYS A  13      15.970   7.939 -14.529  1.00  0.85           O  
ATOM    184  CB  LYS A  13      15.948  10.075 -12.449  1.00  0.85           C  
ATOM    185  CG  LYS A  13      16.028  11.323 -13.356  1.00  0.85           C  
ATOM    186  CD  LYS A  13      17.125  12.291 -12.949  1.00  0.85           C  
ATOM    187  CE  LYS A  13      17.070  13.578 -13.802  1.00  0.85           C  
ATOM    188  NZ  LYS A  13      17.498  13.365 -15.243  1.00  0.85           N  
ATOM    189  H   LYS A  13      15.424   7.265 -12.018  1.00  0.85           H  
ATOM    190  HA  LYS A  13      13.861   9.695 -12.803  1.00  0.85           H  
ATOM    191 1HB  LYS A  13      15.827  10.403 -11.416  1.00  0.85           H  
ATOM    192 2HB  LYS A  13      16.897   9.539 -12.522  1.00  0.85           H  
ATOM    193 1HG  LYS A  13      16.228  11.004 -14.379  1.00  0.85           H  
ATOM    194 2HG  LYS A  13      15.071  11.841 -13.346  1.00  0.85           H  
ATOM    195 1HD  LYS A  13      17.016  12.550 -11.897  1.00  0.85           H  
ATOM    196 2HD  LYS A  13      18.099  11.816 -13.092  1.00  0.85           H  
ATOM    197 1HE  LYS A  13      16.047  13.951 -13.796  1.00  0.85           H  
ATOM    198 2HE  LYS A  13      17.720  14.326 -13.350  1.00  0.85           H  
ATOM    199 1HZ  LYS A  13      17.437  14.233 -15.743  1.00  0.85           H  
ATOM    200 2HZ  LYS A  13      18.446  13.035 -15.269  1.00  0.85           H  
ATOM    201 3HZ  LYS A  13      16.911  12.671 -15.735  1.00  0.85           H  
ATOM    202  N   ASP A  14      14.142   9.073 -15.161  1.00  0.82           N  
ATOM    203  CA  ASP A  14      14.271   8.615 -16.535  1.00  0.82           C  
ATOM    204  C   ASP A  14      14.338   7.078 -16.518  1.00  0.82           C  
ATOM    205  O   ASP A  14      13.361   6.429 -16.138  1.00  0.82           O  
ATOM    206  CB  ASP A  14      15.511   9.251 -17.187  1.00  0.82           C  
ATOM    207  CG  ASP A  14      15.410  10.800 -17.235  1.00  0.82           C  
ATOM    208  OD1 ASP A  14      14.356  11.312 -17.504  1.00  0.82           O  
ATOM    209  OD2 ASP A  14      16.399  11.449 -16.922  1.00  0.82           O  
ATOM    210  H   ASP A  14      13.377   9.676 -14.895  1.00  0.82           H  
ATOM    211  HA  ASP A  14      13.387   8.915 -17.098  1.00  0.82           H  
ATOM    212 1HB  ASP A  14      16.421   8.983 -16.658  1.00  0.82           H  
ATOM    213 2HB  ASP A  14      15.604   8.882 -18.211  1.00  0.82           H  
ATOM    214  N   HIS A  15      15.471   6.498 -16.924  1.00  0.81           N  
ATOM    215  CA  HIS A  15      15.595   5.048 -16.972  1.00  0.81           C  
ATOM    216  C   HIS A  15      16.598   4.468 -15.958  1.00  0.81           C  
ATOM    217  O   HIS A  15      17.012   3.301 -16.065  1.00  0.81           O  
ATOM    218  CB  HIS A  15      15.986   4.627 -18.381  1.00  0.81           C  
ATOM    219  CG  HIS A  15      14.969   4.994 -19.408  1.00  0.81           C  
ATOM    220  ND1 HIS A  15      13.728   4.422 -19.437  1.00  0.81           N  
ATOM    221  CD2 HIS A  15      15.007   5.868 -20.440  1.00  0.81           C  
ATOM    222  CE1 HIS A  15      13.030   4.923 -20.434  1.00  0.81           C  
ATOM    223  NE2 HIS A  15      13.785   5.808 -21.068  1.00  0.81           N  
ATOM    224  H   HIS A  15      16.252   7.068 -17.203  1.00  0.81           H  
ATOM    225  HA  HIS A  15      14.629   4.612 -16.747  1.00  0.81           H  
ATOM    226 1HB  HIS A  15      16.934   5.087 -18.650  1.00  0.81           H  
ATOM    227 2HB  HIS A  15      16.121   3.563 -18.399  1.00  0.81           H  
ATOM    228  HD1 HIS A  15      13.406   3.734 -18.765  1.00  0.81           H  
ATOM    229  HD2 HIS A  15      15.779   6.544 -20.811  1.00  0.81           H  
ATOM    230  HE1 HIS A  15      12.005   4.587 -20.609  1.00  0.81           H  
ATOM    231  N   VAL A  16      16.977   5.277 -14.974  1.00  0.81           N  
ATOM    232  CA  VAL A  16      17.922   4.848 -13.954  1.00  0.81           C  
ATOM    233  C   VAL A  16      17.343   4.896 -12.549  1.00  0.81           C  
ATOM    234  O   VAL A  16      16.757   5.896 -12.120  1.00  0.81           O  
ATOM    235  CB  VAL A  16      19.195   5.711 -13.990  1.00  0.81           C  
ATOM    236  CG1 VAL A  16      20.144   5.291 -12.858  1.00  0.81           C  
ATOM    237  CG2 VAL A  16      19.897   5.541 -15.346  1.00  0.81           C  
ATOM    238  H   VAL A  16      16.595   6.221 -14.927  1.00  0.81           H  
ATOM    239  HA  VAL A  16      18.209   3.823 -14.169  1.00  0.81           H  
ATOM    240  HB  VAL A  16      18.928   6.758 -13.841  1.00  0.81           H  
ATOM    241 1HG1 VAL A  16      21.038   5.907 -12.888  1.00  0.81           H  
ATOM    242 2HG1 VAL A  16      19.657   5.423 -11.895  1.00  0.81           H  
ATOM    243 3HG1 VAL A  16      20.412   4.241 -12.982  1.00  0.81           H  
ATOM    244 1HG2 VAL A  16      20.792   6.157 -15.358  1.00  0.81           H  
ATOM    245 2HG2 VAL A  16      20.170   4.501 -15.486  1.00  0.81           H  
ATOM    246 3HG2 VAL A  16      19.234   5.852 -16.148  1.00  0.81           H  
ATOM    247  N   ALA A  17      17.506   3.802 -11.824  1.00  0.82           N  
ATOM    248  CA  ALA A  17      17.043   3.771 -10.452  1.00  0.82           C  
ATOM    249  C   ALA A  17      18.214   3.850  -9.513  1.00  0.82           C  
ATOM    250  O   ALA A  17      19.284   3.343  -9.831  1.00  0.82           O  
ATOM    251  CB  ALA A  17      16.269   2.530 -10.169  1.00  0.82           C  
ATOM    252  H   ALA A  17      17.981   2.996 -12.235  1.00  0.82           H  
ATOM    253  HA  ALA A  17      16.412   4.632 -10.286  1.00  0.82           H  
ATOM    254 1HB  ALA A  17      15.926   2.555  -9.132  1.00  0.82           H  
ATOM    255 2HB  ALA A  17      15.425   2.483 -10.842  1.00  0.82           H  
ATOM    256 3HB  ALA A  17      16.900   1.684 -10.324  1.00  0.82           H  
ATOM    257  N   GLN A  18      17.999   4.439  -8.353  1.00  0.86           N  
ATOM    258  CA  GLN A  18      19.034   4.485  -7.341  1.00  0.86           C  
ATOM    259  C   GLN A  18      18.490   4.011  -6.014  1.00  0.86           C  
ATOM    260  O   GLN A  18      17.394   4.393  -5.598  1.00  0.86           O  
ATOM    261  CB  GLN A  18      19.628   5.890  -7.203  1.00  0.86           C  
ATOM    262  CG  GLN A  18      20.810   5.967  -6.202  1.00  0.86           C  
ATOM    263  CD  GLN A  18      21.482   7.312  -6.228  1.00  0.86           C  
ATOM    264  OE1 GLN A  18      20.893   8.277  -6.727  1.00  0.86           O  
ATOM    265  NE2 GLN A  18      22.705   7.420  -5.711  1.00  0.86           N  
ATOM    266  H   GLN A  18      17.092   4.866  -8.179  1.00  0.86           H  
ATOM    267  HA  GLN A  18      19.830   3.810  -7.630  1.00  0.86           H  
ATOM    268 1HB  GLN A  18      19.984   6.228  -8.178  1.00  0.86           H  
ATOM    269 2HB  GLN A  18      18.852   6.584  -6.872  1.00  0.86           H  
ATOM    270 1HG  GLN A  18      20.432   5.798  -5.191  1.00  0.86           H  
ATOM    271 2HG  GLN A  18      21.546   5.203  -6.449  1.00  0.86           H  
ATOM    272 1HE2 GLN A  18      23.152   8.313  -5.723  1.00  0.86           H  
ATOM    273 2HE2 GLN A  18      23.188   6.620  -5.303  1.00  0.86           H  
ATOM    274  N   VAL A  19      19.267   3.167  -5.359  1.00  0.94           N  
ATOM    275  CA  VAL A  19      18.924   2.613  -4.063  1.00  0.94           C  
ATOM    276  C   VAL A  19      19.932   3.067  -3.024  1.00  0.94           C  
ATOM    277  O   VAL A  19      21.131   2.820  -3.200  1.00  0.94           O  
ATOM    278  CB  VAL A  19      18.995   1.084  -4.131  1.00  0.94           C  
ATOM    279  CG1 VAL A  19      18.644   0.497  -2.767  1.00  0.94           C  
ATOM    280  CG2 VAL A  19      18.110   0.580  -5.259  1.00  0.94           C  
ATOM    281  H   VAL A  19      20.143   2.888  -5.796  1.00  0.94           H  
ATOM    282  HA  VAL A  19      17.926   2.941  -3.776  1.00  0.94           H  
ATOM    283  HB  VAL A  19      20.021   0.793  -4.346  1.00  0.94           H  
ATOM    284 1HG1 VAL A  19      18.728  -0.570  -2.792  1.00  0.94           H  
ATOM    285 2HG1 VAL A  19      19.327   0.886  -2.013  1.00  0.94           H  
ATOM    286 3HG1 VAL A  19      17.634   0.775  -2.516  1.00  0.94           H  
ATOM    287 1HG2 VAL A  19      18.191  -0.499  -5.332  1.00  0.94           H  
ATOM    288 2HG2 VAL A  19      17.083   0.856  -5.075  1.00  0.94           H  
ATOM    289 3HG2 VAL A  19      18.439   1.022  -6.201  1.00  0.94           H  
ATOM    290  N   THR A  20      19.469   3.701  -1.944  1.00  1.09           N  
ATOM    291  CA  THR A  20      20.405   4.139  -0.923  1.00  1.09           C  
ATOM    292  C   THR A  20      20.144   3.465   0.422  1.00  1.09           C  
ATOM    293  O   THR A  20      19.020   3.485   0.936  1.00  1.09           O  
ATOM    294  CB  THR A  20      20.376   5.663  -0.713  1.00  1.09           C  
ATOM    295  OG1 THR A  20      20.686   6.327  -1.938  1.00  1.09           O  
ATOM    296  CG2 THR A  20      21.452   6.037   0.306  1.00  1.09           C  
ATOM    297  H   THR A  20      18.476   3.892  -1.858  1.00  1.09           H  
ATOM    298  HA  THR A  20      21.391   3.883  -1.252  1.00  1.09           H  
ATOM    299  HB  THR A  20      19.397   5.977  -0.359  1.00  1.09           H  
ATOM    300  HG1 THR A  20      21.490   5.956  -2.301  1.00  1.09           H  
ATOM    301 1HG2 THR A  20      21.456   7.115   0.457  1.00  1.09           H  
ATOM    302 2HG2 THR A  20      21.253   5.547   1.243  1.00  1.09           H  
ATOM    303 3HG2 THR A  20      22.427   5.718  -0.062  1.00  1.09           H  
ATOM    304  N   LEU A  21      21.197   2.890   1.004  1.00  1.33           N  
ATOM    305  CA  LEU A  21      21.075   2.257   2.314  1.00  1.33           C  
ATOM    306  C   LEU A  21      21.384   3.269   3.419  1.00  1.33           C  
ATOM    307  O   LEU A  21      22.485   3.837   3.496  1.00  1.33           O  
ATOM    308  CB  LEU A  21      21.998   1.037   2.431  1.00  1.33           C  
ATOM    309  CG  LEU A  21      21.946   0.318   3.792  1.00  1.33           C  
ATOM    310  CD1 LEU A  21      20.550  -0.240   3.989  1.00  1.33           C  
ATOM    311  CD2 LEU A  21      23.019  -0.799   3.845  1.00  1.33           C  
ATOM    312  H   LEU A  21      22.088   2.902   0.506  1.00  1.33           H  
ATOM    313  HA  LEU A  21      20.046   1.918   2.444  1.00  1.33           H  
ATOM    314 1HB  LEU A  21      21.718   0.315   1.665  1.00  1.33           H  
ATOM    315 2HB  LEU A  21      23.022   1.347   2.255  1.00  1.33           H  
ATOM    316  HG  LEU A  21      22.132   1.033   4.592  1.00  1.33           H  
ATOM    317 1HD1 LEU A  21      20.486  -0.745   4.954  1.00  1.33           H  
ATOM    318 2HD1 LEU A  21      19.826   0.569   3.959  1.00  1.33           H  
ATOM    319 3HD1 LEU A  21      20.337  -0.927   3.206  1.00  1.33           H  
ATOM    320 1HD2 LEU A  21      22.971  -1.296   4.815  1.00  1.33           H  
ATOM    321 2HD2 LEU A  21      22.839  -1.516   3.062  1.00  1.33           H  
ATOM    322 3HD2 LEU A  21      24.013  -0.369   3.712  1.00  1.33           H  
ATOM    323  N   ILE A  22      20.391   3.519   4.262  1.00  1.66           N  
ATOM    324  CA  ILE A  22      20.510   4.516   5.308  1.00  1.66           C  
ATOM    325  C   ILE A  22      20.822   3.891   6.654  1.00  1.66           C  
ATOM    326  O   ILE A  22      20.032   3.110   7.185  1.00  1.66           O  
ATOM    327  CB  ILE A  22      19.208   5.317   5.418  1.00  1.66           C  
ATOM    328  CG1 ILE A  22      18.848   5.899   4.049  1.00  1.66           C  
ATOM    329  CG2 ILE A  22      19.360   6.413   6.455  1.00  1.66           C  
ATOM    330  CD1 ILE A  22      19.907   6.799   3.491  1.00  1.66           C  
ATOM    331  H   ILE A  22      19.515   3.008   4.175  1.00  1.66           H  
ATOM    332  HA  ILE A  22      21.317   5.196   5.050  1.00  1.66           H  
ATOM    333  HB  ILE A  22      18.398   4.648   5.712  1.00  1.66           H  
ATOM    334 1HG1 ILE A  22      18.687   5.072   3.347  1.00  1.66           H  
ATOM    335 2HG1 ILE A  22      17.918   6.463   4.131  1.00  1.66           H  
ATOM    336 1HG2 ILE A  22      18.429   6.969   6.534  1.00  1.66           H  
ATOM    337 2HG2 ILE A  22      19.600   5.966   7.423  1.00  1.66           H  
ATOM    338 3HG2 ILE A  22      20.165   7.086   6.161  1.00  1.66           H  
ATOM    339 1HD1 ILE A  22      19.592   7.169   2.515  1.00  1.66           H  
ATOM    340 2HD1 ILE A  22      20.067   7.638   4.166  1.00  1.66           H  
ATOM    341 3HD1 ILE A  22      20.823   6.237   3.392  1.00  1.66           H  
ATOM    342  N   GLY A  23      21.977   4.224   7.206  1.00  2.04           N  
ATOM    343  CA  GLY A  23      22.348   3.636   8.476  1.00  2.04           C  
ATOM    344  C   GLY A  23      21.843   4.470   9.654  1.00  2.04           C  
ATOM    345  O   GLY A  23      21.339   5.578   9.458  1.00  2.04           O  
ATOM    346  H   GLY A  23      22.597   4.869   6.737  1.00  2.04           H  
ATOM    347 1HA  GLY A  23      21.953   2.624   8.508  1.00  2.04           H  
ATOM    348 2HA  GLY A  23      23.430   3.564   8.528  1.00  2.04           H  
ATOM    349  N   PRO A  24      21.938   3.921  10.868  1.00  2.39           N  
ATOM    350  CA  PRO A  24      21.679   4.507  12.169  1.00  2.39           C  
ATOM    351  C   PRO A  24      22.912   5.292  12.589  1.00  2.39           C  
ATOM    352  O   PRO A  24      23.847   5.427  11.807  1.00  2.39           O  
ATOM    353  CB  PRO A  24      21.439   3.274  13.032  1.00  2.39           C  
ATOM    354  CG  PRO A  24      22.353   2.255  12.438  1.00  2.39           C  
ATOM    355  CD  PRO A  24      22.306   2.490  10.958  1.00  2.39           C  
ATOM    356  HA  PRO A  24      20.792   5.155  12.115  1.00  2.39           H  
ATOM    357 1HB  PRO A  24      21.665   3.490  14.082  1.00  2.39           H  
ATOM    358 2HB  PRO A  24      20.381   2.981  12.983  1.00  2.39           H  
ATOM    359 1HG  PRO A  24      23.350   2.433  12.797  1.00  2.39           H  
ATOM    360 2HG  PRO A  24      22.071   1.238  12.738  1.00  2.39           H  
ATOM    361 1HD  PRO A  24      23.310   2.310  10.544  1.00  2.39           H  
ATOM    362 2HD  PRO A  24      21.533   1.847  10.515  1.00  2.39           H  
ATOM    363  N   GLY A  25      22.943   5.800  13.823  1.00  2.59           N  
ATOM    364  CA  GLY A  25      24.177   6.431  14.317  1.00  2.59           C  
ATOM    365  C   GLY A  25      25.362   5.440  14.266  1.00  2.59           C  
ATOM    366  O   GLY A  25      26.513   5.834  14.074  1.00  2.59           O  
ATOM    367  H   GLY A  25      22.140   5.725  14.428  1.00  2.59           H  
ATOM    368 1HA  GLY A  25      24.405   7.306  13.709  1.00  2.59           H  
ATOM    369 2HA  GLY A  25      24.028   6.776  15.339  1.00  2.59           H  
ATOM    370  N   LYS A  26      25.059   4.159  14.474  1.00  2.58           N  
ATOM    371  CA  LYS A  26      26.016   3.056  14.399  1.00  2.58           C  
ATOM    372  C   LYS A  26      26.474   2.915  12.952  1.00  2.58           C  
ATOM    373  O   LYS A  26      25.673   3.082  12.034  1.00  2.58           O  
ATOM    374  CB  LYS A  26      25.395   1.750  14.896  1.00  2.58           C  
ATOM    375  CG  LYS A  26      26.316   0.556  14.894  1.00  2.58           C  
ATOM    376  CD  LYS A  26      25.599  -0.647  15.454  1.00  2.58           C  
ATOM    377  CE  LYS A  26      24.424  -0.998  14.544  1.00  2.58           C  
ATOM    378  NZ  LYS A  26      23.799  -2.263  14.903  1.00  2.58           N  
ATOM    379  H   LYS A  26      24.093   3.939  14.652  1.00  2.58           H  
ATOM    380  HA  LYS A  26      26.887   3.295  15.011  1.00  2.58           H  
ATOM    381 1HB  LYS A  26      25.033   1.886  15.913  1.00  2.58           H  
ATOM    382 2HB  LYS A  26      24.556   1.482  14.295  1.00  2.58           H  
ATOM    383 1HG  LYS A  26      26.621   0.329  13.867  1.00  2.58           H  
ATOM    384 2HG  LYS A  26      27.204   0.764  15.488  1.00  2.58           H  
ATOM    385 1HD  LYS A  26      26.279  -1.500  15.499  1.00  2.58           H  
ATOM    386 2HD  LYS A  26      25.230  -0.436  16.457  1.00  2.58           H  
ATOM    387 1HE  LYS A  26      23.679  -0.207  14.620  1.00  2.58           H  
ATOM    388 2HE  LYS A  26      24.772  -1.058  13.511  1.00  2.58           H  
ATOM    389 1HZ  LYS A  26      23.036  -2.460  14.279  1.00  2.58           H  
ATOM    390 2HZ  LYS A  26      24.480  -3.007  14.793  1.00  2.58           H  
ATOM    391 3HZ  LYS A  26      23.464  -2.249  15.847  1.00  2.58           H  
ATOM    392  N   GLY A  27      27.751   2.618  12.726  1.00  2.40           N  
ATOM    393  CA  GLY A  27      28.202   2.489  11.346  1.00  2.40           C  
ATOM    394  C   GLY A  27      27.253   1.598  10.546  1.00  2.40           C  
ATOM    395  O   GLY A  27      26.890   0.500  10.971  1.00  2.40           O  
ATOM    396  H   GLY A  27      28.393   2.493  13.494  1.00  2.40           H  
ATOM    397 1HA  GLY A  27      28.248   3.477  10.891  1.00  2.40           H  
ATOM    398 2HA  GLY A  27      29.208   2.076  11.328  1.00  2.40           H  
ATOM    399  N   ASN A  28      26.884   2.093   9.368  1.00  2.15           N  
ATOM    400  CA  ASN A  28      25.933   1.461   8.465  1.00  2.15           C  
ATOM    401  C   ASN A  28      26.288   0.036   8.101  1.00  2.15           C  
ATOM    402  O   ASN A  28      27.377  -0.253   7.602  1.00  2.15           O  
ATOM    403  CB  ASN A  28      25.798   2.301   7.217  1.00  2.15           C  
ATOM    404  CG  ASN A  28      24.766   1.850   6.260  1.00  2.15           C  
ATOM    405  OD1 ASN A  28      23.670   1.415   6.639  1.00  2.15           O  
ATOM    406  ND2 ASN A  28      25.122   1.951   5.009  1.00  2.15           N  
ATOM    407  H   ASN A  28      27.252   2.993   9.107  1.00  2.15           H  
ATOM    408  HA  ASN A  28      24.967   1.427   8.969  1.00  2.15           H  
ATOM    409 1HB  ASN A  28      25.620   3.342   7.482  1.00  2.15           H  
ATOM    410 2HB  ASN A  28      26.727   2.260   6.707  1.00  2.15           H  
ATOM    411 1HD2 ASN A  28      24.518   1.651   4.274  1.00  2.15           H  
ATOM    412 2HD2 ASN A  28      26.055   2.318   4.792  1.00  2.15           H  
ATOM    413  N   ALA A  29      25.323  -0.842   8.301  1.00  1.94           N  
ATOM    414  CA  ALA A  29      25.472  -2.261   8.054  1.00  1.94           C  
ATOM    415  C   ALA A  29      24.238  -2.780   7.400  1.00  1.94           C  
ATOM    416  O   ALA A  29      23.159  -2.220   7.589  1.00  1.94           O  
ATOM    417  CB  ALA A  29      25.704  -3.010   9.352  1.00  1.94           C  
ATOM    418  H   ALA A  29      24.452  -0.508   8.688  1.00  1.94           H  
ATOM    419  HA  ALA A  29      26.295  -2.412   7.383  1.00  1.94           H  
ATOM    420 1HB  ALA A  29      25.818  -4.077   9.142  1.00  1.94           H  
ATOM    421 2HB  ALA A  29      26.592  -2.637   9.844  1.00  1.94           H  
ATOM    422 3HB  ALA A  29      24.851  -2.862  10.010  1.00  1.94           H  
ATOM    423  N   MET A  30      24.364  -3.862   6.650  1.00  1.79           N  
ATOM    424  CA  MET A  30      23.163  -4.395   6.054  1.00  1.79           C  
ATOM    425  C   MET A  30      22.224  -4.864   7.150  1.00  1.79           C  
ATOM    426  O   MET A  30      21.028  -4.530   7.161  1.00  1.79           O  
ATOM    427  CB  MET A  30      23.464  -5.599   5.159  1.00  1.79           C  
ATOM    428  CG  MET A  30      24.234  -5.307   3.915  1.00  1.79           C  
ATOM    429  SD  MET A  30      24.431  -6.737   2.902  1.00  1.79           S  
ATOM    430  CE  MET A  30      22.689  -6.969   2.437  1.00  1.79           C  
ATOM    431  H   MET A  30      25.279  -4.283   6.488  1.00  1.79           H  
ATOM    432  HA  MET A  30      22.672  -3.611   5.483  1.00  1.79           H  
ATOM    433 1HB  MET A  30      24.048  -6.324   5.729  1.00  1.79           H  
ATOM    434 2HB  MET A  30      22.534  -6.096   4.884  1.00  1.79           H  
ATOM    435 1HG  MET A  30      23.854  -4.496   3.343  1.00  1.79           H  
ATOM    436 2HG  MET A  30      25.224  -5.032   4.246  1.00  1.79           H  
ATOM    437 1HE  MET A  30      22.601  -7.808   1.770  1.00  1.79           H  
ATOM    438 2HE  MET A  30      22.104  -7.142   3.333  1.00  1.79           H  
ATOM    439 3HE  MET A  30      22.313  -6.103   1.940  1.00  1.79           H  
ATOM    440  N   GLY A  31      22.788  -5.616   8.099  1.00  1.72           N  
ATOM    441  CA  GLY A  31      22.000  -6.157   9.180  1.00  1.72           C  
ATOM    442  C   GLY A  31      21.029  -7.141   8.560  1.00  1.72           C  
ATOM    443  O   GLY A  31      20.882  -7.174   7.335  1.00  1.72           O  
ATOM    444  H   GLY A  31      23.791  -5.827   8.055  1.00  1.72           H  
ATOM    445 1HA  GLY A  31      22.646  -6.650   9.897  1.00  1.72           H  
ATOM    446 2HA  GLY A  31      21.471  -5.350   9.684  1.00  1.72           H  
ATOM    447  N   PRO A  32      20.290  -7.912   9.348  1.00  1.71           N  
ATOM    448  CA  PRO A  32      19.331  -8.862   8.841  1.00  1.71           C  
ATOM    449  C   PRO A  32      18.230  -8.161   8.053  1.00  1.71           C  
ATOM    450  O   PRO A  32      17.646  -8.746   7.149  1.00  1.71           O  
ATOM    451  CB  PRO A  32      18.807  -9.517  10.122  1.00  1.71           C  
ATOM    452  CG  PRO A  32      19.099  -8.505  11.227  1.00  1.71           C  
ATOM    453  CD  PRO A  32      20.389  -7.830  10.805  1.00  1.71           C  
ATOM    454  HA  PRO A  32      19.847  -9.603   8.214  1.00  1.71           H  
ATOM    455 1HB  PRO A  32      17.731  -9.732  10.015  1.00  1.71           H  
ATOM    456 2HB  PRO A  32      19.311 -10.481  10.285  1.00  1.71           H  
ATOM    457 1HG  PRO A  32      18.261  -7.799  11.319  1.00  1.71           H  
ATOM    458 2HG  PRO A  32      19.180  -9.023  12.191  1.00  1.71           H  
ATOM    459 1HD  PRO A  32      20.394  -6.792  11.158  1.00  1.71           H  
ATOM    460 2HD  PRO A  32      21.258  -8.399  11.164  1.00  1.71           H  
ATOM    461  N   ALA A  33      17.987  -6.877   8.343  1.00  1.73           N  
ATOM    462  CA  ALA A  33      16.937  -6.167   7.637  1.00  1.73           C  
ATOM    463  C   ALA A  33      17.277  -5.960   6.171  1.00  1.73           C  
ATOM    464  O   ALA A  33      16.495  -6.343   5.305  1.00  1.73           O  
ATOM    465  CB  ALA A  33      16.674  -4.825   8.294  1.00  1.73           C  
ATOM    466  H   ALA A  33      18.501  -6.405   9.069  1.00  1.73           H  
ATOM    467  HA  ALA A  33      16.030  -6.772   7.687  1.00  1.73           H  
ATOM    468 1HB  ALA A  33      15.859  -4.319   7.766  1.00  1.73           H  
ATOM    469 2HB  ALA A  33      16.397  -4.978   9.334  1.00  1.73           H  
ATOM    470 3HB  ALA A  33      17.574  -4.214   8.241  1.00  1.73           H  
ATOM    471  N   PHE A  34      18.452  -5.407   5.849  1.00  1.73           N  
ATOM    472  CA  PHE A  34      18.716  -5.190   4.434  1.00  1.73           C  
ATOM    473  C   PHE A  34      18.970  -6.520   3.754  1.00  1.73           C  
ATOM    474  O   PHE A  34      18.701  -6.683   2.561  1.00  1.73           O  
ATOM    475  CB  PHE A  34      19.800  -4.156   4.213  1.00  1.73           C  
ATOM    476  CG  PHE A  34      19.930  -3.634   2.787  1.00  1.73           C  
ATOM    477  CD1 PHE A  34      18.855  -3.090   2.111  1.00  1.73           C  
ATOM    478  CD2 PHE A  34      21.146  -3.584   2.180  1.00  1.73           C  
ATOM    479  CE1 PHE A  34      19.024  -2.530   0.849  1.00  1.73           C  
ATOM    480  CE2 PHE A  34      21.321  -3.025   0.942  1.00  1.73           C  
ATOM    481  CZ  PHE A  34      20.255  -2.491   0.286  1.00  1.73           C  
ATOM    482  H   PHE A  34      19.157  -5.122   6.536  1.00  1.73           H  
ATOM    483  HA  PHE A  34      17.818  -4.764   3.992  1.00  1.73           H  
ATOM    484 1HB  PHE A  34      19.640  -3.310   4.882  1.00  1.73           H  
ATOM    485 2HB  PHE A  34      20.737  -4.596   4.479  1.00  1.73           H  
ATOM    486  HD1 PHE A  34      17.870  -3.103   2.586  1.00  1.73           H  
ATOM    487  HD2 PHE A  34      21.973  -3.973   2.705  1.00  1.73           H  
ATOM    488  HE1 PHE A  34      18.179  -2.107   0.310  1.00  1.73           H  
ATOM    489  HE2 PHE A  34      22.309  -2.993   0.489  1.00  1.73           H  
ATOM    490  HZ  PHE A  34      20.392  -2.040  -0.692  1.00  1.73           H  
ATOM    491  N   TRP A  35      19.445  -7.516   4.508  1.00  1.70           N  
ATOM    492  CA  TRP A  35      19.608  -8.815   3.885  1.00  1.70           C  
ATOM    493  C   TRP A  35      18.239  -9.316   3.388  1.00  1.70           C  
ATOM    494  O   TRP A  35      18.131  -9.865   2.294  1.00  1.70           O  
ATOM    495  CB  TRP A  35      20.202  -9.836   4.855  1.00  1.70           C  
ATOM    496  CG  TRP A  35      21.710  -9.751   5.089  1.00  1.70           C  
ATOM    497  CD1 TRP A  35      22.381  -9.479   6.226  1.00  1.70           C  
ATOM    498  CD2 TRP A  35      22.702  -9.996   4.114  1.00  1.70           C  
ATOM    499  NE1 TRP A  35      23.717  -9.552   6.010  1.00  1.70           N  
ATOM    500  CE2 TRP A  35      23.929  -9.873   4.731  1.00  1.70           C  
ATOM    501  CE3 TRP A  35      22.647 -10.313   2.821  1.00  1.70           C  
ATOM    502  CZ2 TRP A  35      25.095 -10.083   4.055  1.00  1.70           C  
ATOM    503  CZ3 TRP A  35      23.792 -10.520   2.118  1.00  1.70           C  
ATOM    504  CH2 TRP A  35      24.987 -10.417   2.703  1.00  1.70           C  
ATOM    505  H   TRP A  35      19.695  -7.378   5.492  1.00  1.70           H  
ATOM    506  HA  TRP A  35      20.268  -8.716   3.027  1.00  1.70           H  
ATOM    507 1HB  TRP A  35      19.715  -9.725   5.816  1.00  1.70           H  
ATOM    508 2HB  TRP A  35      19.973 -10.839   4.497  1.00  1.70           H  
ATOM    509  HD1 TRP A  35      21.932  -9.266   7.164  1.00  1.70           H  
ATOM    510  HE1 TRP A  35      24.434  -9.408   6.697  1.00  1.70           H  
ATOM    511  HE3 TRP A  35      21.682 -10.406   2.367  1.00  1.70           H  
ATOM    512  HZ2 TRP A  35      26.056 -10.001   4.539  1.00  1.70           H  
ATOM    513  HZ3 TRP A  35      23.700 -10.775   1.082  1.00  1.70           H  
ATOM    514  HH2 TRP A  35      25.867 -10.603   2.101  1.00  1.70           H  
ATOM    515  N   GLU A  36      17.176  -9.087   4.168  1.00  1.64           N  
ATOM    516  CA  GLU A  36      15.836  -9.494   3.748  1.00  1.64           C  
ATOM    517  C   GLU A  36      15.199  -8.562   2.707  1.00  1.64           C  
ATOM    518  O   GLU A  36      14.440  -9.025   1.857  1.00  1.64           O  
ATOM    519  CB  GLU A  36      14.893  -9.600   4.953  1.00  1.64           C  
ATOM    520  CG  GLU A  36      15.226 -10.732   5.897  1.00  1.64           C  
ATOM    521  CD  GLU A  36      14.285 -10.862   7.081  1.00  1.64           C  
ATOM    522  OE1 GLU A  36      13.362 -10.091   7.207  1.00  1.64           O  
ATOM    523  OE2 GLU A  36      14.526 -11.750   7.879  1.00  1.64           O  
ATOM    524  H   GLU A  36      17.300  -8.651   5.085  1.00  1.64           H  
ATOM    525  HA  GLU A  36      15.917 -10.483   3.298  1.00  1.64           H  
ATOM    526 1HB  GLU A  36      14.938  -8.668   5.523  1.00  1.64           H  
ATOM    527 2HB  GLU A  36      13.869  -9.727   4.608  1.00  1.64           H  
ATOM    528 1HG  GLU A  36      15.192 -11.651   5.324  1.00  1.64           H  
ATOM    529 2HG  GLU A  36      16.242 -10.607   6.254  1.00  1.64           H  
ATOM    530  N   GLU A  37      15.501  -7.259   2.767  1.00  1.57           N  
ATOM    531  CA  GLU A  37      14.881  -6.268   1.875  1.00  1.57           C  
ATOM    532  C   GLU A  37      15.559  -6.113   0.505  1.00  1.57           C  
ATOM    533  O   GLU A  37      14.896  -5.761  -0.475  1.00  1.57           O  
ATOM    534  CB  GLU A  37      14.836  -4.907   2.573  1.00  1.57           C  
ATOM    535  CG  GLU A  37      13.963  -4.893   3.837  1.00  1.57           C  
ATOM    536  CD  GLU A  37      14.000  -3.596   4.584  1.00  1.57           C  
ATOM    537  OE1 GLU A  37      14.637  -2.682   4.125  1.00  1.57           O  
ATOM    538  OE2 GLU A  37      13.395  -3.515   5.626  1.00  1.57           O  
ATOM    539  H   GLU A  37      16.128  -6.942   3.505  1.00  1.57           H  
ATOM    540  HA  GLU A  37      13.852  -6.587   1.697  1.00  1.57           H  
ATOM    541 1HB  GLU A  37      15.839  -4.612   2.854  1.00  1.57           H  
ATOM    542 2HB  GLU A  37      14.459  -4.157   1.880  1.00  1.57           H  
ATOM    543 1HG  GLU A  37      12.937  -5.101   3.552  1.00  1.57           H  
ATOM    544 2HG  GLU A  37      14.278  -5.695   4.493  1.00  1.57           H  
ATOM    545  N   MET A  38      16.854  -6.412   0.391  1.00  1.49           N  
ATOM    546  CA  MET A  38      17.531  -6.219  -0.892  1.00  1.49           C  
ATOM    547  C   MET A  38      16.770  -6.876  -2.083  1.00  1.49           C  
ATOM    548  O   MET A  38      16.628  -6.223  -3.120  1.00  1.49           O  
ATOM    549  CB  MET A  38      18.999  -6.688  -0.813  1.00  1.49           C  
ATOM    550  CG  MET A  38      19.861  -6.400  -2.038  1.00  1.49           C  
ATOM    551  SD  MET A  38      20.483  -4.707  -2.165  1.00  1.49           S  
ATOM    552  CE  MET A  38      19.108  -3.736  -2.780  1.00  1.49           C  
ATOM    553  H   MET A  38      17.396  -6.696   1.209  1.00  1.49           H  
ATOM    554  HA  MET A  38      17.556  -5.148  -1.087  1.00  1.49           H  
ATOM    555 1HB  MET A  38      19.475  -6.159   0.019  1.00  1.49           H  
ATOM    556 2HB  MET A  38      19.089  -7.705  -0.588  1.00  1.49           H  
ATOM    557 1HG  MET A  38      20.711  -7.082  -2.045  1.00  1.49           H  
ATOM    558 2HG  MET A  38      19.268  -6.612  -2.911  1.00  1.49           H  
ATOM    559 1HE  MET A  38      19.428  -2.712  -2.897  1.00  1.49           H  
ATOM    560 2HE  MET A  38      18.766  -4.108  -3.723  1.00  1.49           H  
ATOM    561 3HE  MET A  38      18.293  -3.781  -2.063  1.00  1.49           H  
ATOM    562  N   PRO A  39      16.305  -8.158  -2.028  1.00  1.43           N  
ATOM    563  CA  PRO A  39      15.522  -8.791  -3.086  1.00  1.43           C  
ATOM    564  C   PRO A  39      14.199  -8.085  -3.415  1.00  1.43           C  
ATOM    565  O   PRO A  39      13.702  -8.199  -4.539  1.00  1.43           O  
ATOM    566  CB  PRO A  39      15.226 -10.181  -2.496  1.00  1.43           C  
ATOM    567  CG  PRO A  39      16.321 -10.421  -1.501  1.00  1.43           C  
ATOM    568  CD  PRO A  39      16.568  -9.073  -0.887  1.00  1.43           C  
ATOM    569  HA  PRO A  39      16.132  -8.874  -3.984  1.00  1.43           H  
ATOM    570 1HB  PRO A  39      14.222 -10.180  -2.034  1.00  1.43           H  
ATOM    571 2HB  PRO A  39      15.209 -10.931  -3.300  1.00  1.43           H  
ATOM    572 1HG  PRO A  39      16.003 -11.163  -0.753  1.00  1.43           H  
ATOM    573 2HG  PRO A  39      17.203 -10.835  -2.000  1.00  1.43           H  
ATOM    574 1HD  PRO A  39      15.838  -8.915  -0.109  1.00  1.43           H  
ATOM    575 2HD  PRO A  39      17.557  -9.062  -0.509  1.00  1.43           H  
ATOM    576  N   ASP A  40      13.624  -7.331  -2.472  1.00  1.37           N  
ATOM    577  CA  ASP A  40      12.367  -6.642  -2.749  1.00  1.37           C  
ATOM    578  C   ASP A  40      12.667  -5.415  -3.567  1.00  1.37           C  
ATOM    579  O   ASP A  40      11.923  -5.044  -4.488  1.00  1.37           O  
ATOM    580  CB  ASP A  40      11.617  -6.258  -1.475  1.00  1.37           C  
ATOM    581  CG  ASP A  40      11.058  -7.447  -0.705  1.00  1.37           C  
ATOM    582  OD1 ASP A  40      11.036  -8.539  -1.230  1.00  1.37           O  
ATOM    583  OD2 ASP A  40      10.593  -7.226   0.395  1.00  1.37           O  
ATOM    584  H   ASP A  40      14.061  -7.188  -1.566  1.00  1.37           H  
ATOM    585  HA  ASP A  40      11.726  -7.301  -3.336  1.00  1.37           H  
ATOM    586 1HB  ASP A  40      12.299  -5.712  -0.816  1.00  1.37           H  
ATOM    587 2HB  ASP A  40      10.800  -5.582  -1.726  1.00  1.37           H  
ATOM    588  N   VAL A  41      13.800  -4.801  -3.243  1.00  1.31           N  
ATOM    589  CA  VAL A  41      14.237  -3.618  -3.947  1.00  1.31           C  
ATOM    590  C   VAL A  41      14.549  -3.971  -5.392  1.00  1.31           C  
ATOM    591  O   VAL A  41      14.067  -3.311  -6.316  1.00  1.31           O  
ATOM    592  CB  VAL A  41      15.484  -3.042  -3.279  1.00  1.31           C  
ATOM    593  CG1 VAL A  41      16.031  -1.955  -4.119  1.00  1.31           C  
ATOM    594  CG2 VAL A  41      15.153  -2.533  -1.875  1.00  1.31           C  
ATOM    595  H   VAL A  41      14.353  -5.167  -2.464  1.00  1.31           H  
ATOM    596  HA  VAL A  41      13.437  -2.878  -3.924  1.00  1.31           H  
ATOM    597  HB  VAL A  41      16.228  -3.812  -3.211  1.00  1.31           H  
ATOM    598 1HG1 VAL A  41      16.909  -1.585  -3.649  1.00  1.31           H  
ATOM    599 2HG1 VAL A  41      16.281  -2.347  -5.105  1.00  1.31           H  
ATOM    600 3HG1 VAL A  41      15.305  -1.164  -4.222  1.00  1.31           H  
ATOM    601 1HG2 VAL A  41      16.058  -2.153  -1.422  1.00  1.31           H  
ATOM    602 2HG2 VAL A  41      14.406  -1.744  -1.936  1.00  1.31           H  
ATOM    603 3HG2 VAL A  41      14.766  -3.355  -1.274  1.00  1.31           H  
ATOM    604  N   PHE A  42      15.314  -5.048  -5.596  1.00  1.27           N  
ATOM    605  CA  PHE A  42      15.631  -5.445  -6.961  1.00  1.27           C  
ATOM    606  C   PHE A  42      14.429  -5.984  -7.705  1.00  1.27           C  
ATOM    607  O   PHE A  42      14.246  -5.677  -8.881  1.00  1.27           O  
ATOM    608  CB  PHE A  42      16.753  -6.461  -6.990  1.00  1.27           C  
ATOM    609  CG  PHE A  42      18.064  -5.837  -6.862  1.00  1.27           C  
ATOM    610  CD1 PHE A  42      18.837  -6.072  -5.796  1.00  1.27           C  
ATOM    611  CD2 PHE A  42      18.521  -4.983  -7.849  1.00  1.27           C  
ATOM    612  CE1 PHE A  42      20.050  -5.478  -5.689  1.00  1.27           C  
ATOM    613  CE2 PHE A  42      19.750  -4.379  -7.752  1.00  1.27           C  
ATOM    614  CZ  PHE A  42      20.521  -4.625  -6.661  1.00  1.27           C  
ATOM    615  H   PHE A  42      15.690  -5.564  -4.796  1.00  1.27           H  
ATOM    616  HA  PHE A  42      15.980  -4.560  -7.493  1.00  1.27           H  
ATOM    617 1HB  PHE A  42      16.624  -7.164  -6.168  1.00  1.27           H  
ATOM    618 2HB  PHE A  42      16.726  -7.026  -7.923  1.00  1.27           H  
ATOM    619  HD1 PHE A  42      18.479  -6.741  -5.019  1.00  1.27           H  
ATOM    620  HD2 PHE A  42      17.887  -4.796  -8.715  1.00  1.27           H  
ATOM    621  HE1 PHE A  42      20.642  -5.682  -4.822  1.00  1.27           H  
ATOM    622  HE2 PHE A  42      20.104  -3.711  -8.539  1.00  1.27           H  
ATOM    623  HZ  PHE A  42      21.498  -4.156  -6.561  1.00  1.27           H  
ATOM    624  N   GLY A  43      13.564  -6.727  -7.021  1.00  1.23           N  
ATOM    625  CA  GLY A  43      12.369  -7.249  -7.651  1.00  1.23           C  
ATOM    626  C   GLY A  43      11.562  -6.095  -8.220  1.00  1.23           C  
ATOM    627  O   GLY A  43      11.251  -6.072  -9.413  1.00  1.23           O  
ATOM    628  H   GLY A  43      13.733  -6.979  -6.048  1.00  1.23           H  
ATOM    629 1HA  GLY A  43      12.638  -7.945  -8.445  1.00  1.23           H  
ATOM    630 2HA  GLY A  43      11.778  -7.793  -6.914  1.00  1.23           H  
ATOM    631  N   THR A  44      11.274  -5.109  -7.369  1.00  1.19           N  
ATOM    632  CA  THR A  44      10.492  -3.954  -7.764  1.00  1.19           C  
ATOM    633  C   THR A  44      11.117  -3.228  -8.942  1.00  1.19           C  
ATOM    634  O   THR A  44      10.432  -2.906  -9.920  1.00  1.19           O  
ATOM    635  CB  THR A  44      10.394  -2.957  -6.600  1.00  1.19           C  
ATOM    636  OG1 THR A  44       9.761  -3.588  -5.480  1.00  1.19           O  
ATOM    637  CG2 THR A  44       9.600  -1.732  -7.031  1.00  1.19           C  
ATOM    638  H   THR A  44      11.585  -5.170  -6.398  1.00  1.19           H  
ATOM    639  HA  THR A  44       9.495  -4.290  -8.050  1.00  1.19           H  
ATOM    640  HB  THR A  44      11.401  -2.649  -6.303  1.00  1.19           H  
ATOM    641  HG1 THR A  44      10.397  -4.239  -5.091  1.00  1.19           H  
ATOM    642 1HG2 THR A  44       9.542  -1.030  -6.201  1.00  1.19           H  
ATOM    643 2HG2 THR A  44      10.099  -1.256  -7.878  1.00  1.19           H  
ATOM    644 3HG2 THR A  44       8.596  -2.035  -7.323  1.00  1.19           H  
ATOM    645  N   LEU A  45      12.420  -2.980  -8.867  1.00  1.14           N  
ATOM    646  CA  LEU A  45      13.074  -2.266  -9.940  1.00  1.14           C  
ATOM    647  C   LEU A  45      13.079  -3.043 -11.250  1.00  1.14           C  
ATOM    648  O   LEU A  45      12.923  -2.446 -12.311  1.00  1.14           O  
ATOM    649  CB  LEU A  45      14.464  -1.868  -9.500  1.00  1.14           C  
ATOM    650  CG  LEU A  45      14.449  -0.808  -8.403  1.00  1.14           C  
ATOM    651  CD1 LEU A  45      15.859  -0.531  -7.921  1.00  1.14           C  
ATOM    652  CD2 LEU A  45      13.764   0.410  -8.962  1.00  1.14           C  
ATOM    653  H   LEU A  45      12.958  -3.264  -8.045  1.00  1.14           H  
ATOM    654  HA  LEU A  45      12.517  -1.349 -10.113  1.00  1.14           H  
ATOM    655 1HB  LEU A  45      14.988  -2.752  -9.129  1.00  1.14           H  
ATOM    656 2HB  LEU A  45      14.990  -1.462 -10.354  1.00  1.14           H  
ATOM    657  HG  LEU A  45      13.883  -1.168  -7.545  1.00  1.14           H  
ATOM    658 1HD1 LEU A  45      15.829   0.219  -7.140  1.00  1.14           H  
ATOM    659 2HD1 LEU A  45      16.292  -1.451  -7.526  1.00  1.14           H  
ATOM    660 3HD1 LEU A  45      16.459  -0.172  -8.739  1.00  1.14           H  
ATOM    661 1HD2 LEU A  45      13.722   1.194  -8.216  1.00  1.14           H  
ATOM    662 2HD2 LEU A  45      14.303   0.749  -9.814  1.00  1.14           H  
ATOM    663 3HD2 LEU A  45      12.752   0.151  -9.267  1.00  1.14           H  
ATOM    664  N   ASP A  46      13.218  -4.370 -11.201  1.00  1.08           N  
ATOM    665  CA  ASP A  46      13.142  -5.134 -12.439  1.00  1.08           C  
ATOM    666  C   ASP A  46      11.719  -5.140 -13.003  1.00  1.08           C  
ATOM    667  O   ASP A  46      11.537  -5.104 -14.226  1.00  1.08           O  
ATOM    668  CB  ASP A  46      13.657  -6.566 -12.282  1.00  1.08           C  
ATOM    669  CG  ASP A  46      15.173  -6.631 -12.178  1.00  1.08           C  
ATOM    670  OD1 ASP A  46      15.799  -5.623 -12.392  1.00  1.08           O  
ATOM    671  OD2 ASP A  46      15.721  -7.707 -12.035  1.00  1.08           O  
ATOM    672  H   ASP A  46      13.373  -4.848 -10.313  1.00  1.08           H  
ATOM    673  HA  ASP A  46      13.782  -4.642 -13.171  1.00  1.08           H  
ATOM    674 1HB  ASP A  46      13.226  -6.994 -11.368  1.00  1.08           H  
ATOM    675 2HB  ASP A  46      13.318  -7.174 -13.118  1.00  1.08           H  
ATOM    676  N   ASP A  47      10.701  -5.182 -12.126  1.00  1.02           N  
ATOM    677  CA  ASP A  47       9.312  -5.140 -12.586  1.00  1.02           C  
ATOM    678  C   ASP A  47       8.986  -3.800 -13.251  1.00  1.02           C  
ATOM    679  O   ASP A  47       8.209  -3.749 -14.206  1.00  1.02           O  
ATOM    680  CB  ASP A  47       8.318  -5.398 -11.445  1.00  1.02           C  
ATOM    681  CG  ASP A  47       8.258  -6.872 -10.967  1.00  1.02           C  
ATOM    682  OD1 ASP A  47       8.792  -7.732 -11.636  1.00  1.02           O  
ATOM    683  OD2 ASP A  47       7.638  -7.119  -9.952  1.00  1.02           O  
ATOM    684  H   ASP A  47      10.895  -5.249 -11.125  1.00  1.02           H  
ATOM    685  HA  ASP A  47       9.178  -5.925 -13.329  1.00  1.02           H  
ATOM    686 1HB  ASP A  47       8.598  -4.774 -10.592  1.00  1.02           H  
ATOM    687 2HB  ASP A  47       7.323  -5.089 -11.759  1.00  1.02           H  
ATOM    688  N   ASP A  48       9.587  -2.715 -12.749  1.00  0.95           N  
ATOM    689  CA  ASP A  48       9.359  -1.380 -13.290  1.00  0.95           C  
ATOM    690  C   ASP A  48       9.845  -1.311 -14.751  1.00  0.95           C  
ATOM    691  O   ASP A  48      11.051  -1.340 -15.008  1.00  0.95           O  
ATOM    692  CB  ASP A  48      10.081  -0.337 -12.423  1.00  0.95           C  
ATOM    693  CG  ASP A  48       9.857   1.144 -12.828  1.00  0.95           C  
ATOM    694  OD1 ASP A  48       9.635   1.437 -14.003  1.00  0.95           O  
ATOM    695  OD2 ASP A  48       9.911   1.976 -11.945  1.00  0.95           O  
ATOM    696  H   ASP A  48      10.194  -2.824 -11.935  1.00  0.95           H  
ATOM    697  HA  ASP A  48       8.299  -1.189 -13.207  1.00  0.95           H  
ATOM    698 1HB  ASP A  48       9.774  -0.468 -11.381  1.00  0.95           H  
ATOM    699 2HB  ASP A  48      11.155  -0.541 -12.455  1.00  0.95           H  
ATOM    700  N   PRO A  49       8.939  -1.129 -15.734  1.00  0.88           N  
ATOM    701  CA  PRO A  49       9.212  -1.193 -17.155  1.00  0.88           C  
ATOM    702  C   PRO A  49      10.143  -0.104 -17.655  1.00  0.88           C  
ATOM    703  O   PRO A  49      10.688  -0.224 -18.752  1.00  0.88           O  
ATOM    704  CB  PRO A  49       7.820  -1.045 -17.777  1.00  0.88           C  
ATOM    705  CG  PRO A  49       7.014  -0.294 -16.749  1.00  0.88           C  
ATOM    706  CD  PRO A  49       7.541  -0.759 -15.414  1.00  0.88           C  
ATOM    707  HA  PRO A  49       9.632  -2.184 -17.382  1.00  0.88           H  
ATOM    708 1HB  PRO A  49       7.900  -0.494 -18.727  1.00  0.88           H  
ATOM    709 2HB  PRO A  49       7.404  -2.035 -18.009  1.00  0.88           H  
ATOM    710 1HG  PRO A  49       7.148   0.795 -16.896  1.00  0.88           H  
ATOM    711 2HG  PRO A  49       5.944  -0.504 -16.877  1.00  0.88           H  
ATOM    712 1HD  PRO A  49       7.506   0.103 -14.727  1.00  0.88           H  
ATOM    713 2HD  PRO A  49       6.972  -1.631 -15.051  1.00  0.88           H  
ATOM    714  N   ASP A  50      10.312   0.974 -16.882  1.00  0.83           N  
ATOM    715  CA  ASP A  50      11.181   2.038 -17.355  1.00  0.83           C  
ATOM    716  C   ASP A  50      12.618   1.916 -16.875  1.00  0.83           C  
ATOM    717  O   ASP A  50      13.484   2.635 -17.364  1.00  0.83           O  
ATOM    718  CB  ASP A  50      10.627   3.411 -16.972  1.00  0.83           C  
ATOM    719  CG  ASP A  50       9.352   3.780 -17.743  1.00  0.83           C  
ATOM    720  OD1 ASP A  50       9.287   3.486 -18.916  1.00  0.83           O  
ATOM    721  OD2 ASP A  50       8.465   4.359 -17.165  1.00  0.83           O  
ATOM    722  H   ASP A  50       9.886   1.056 -15.947  1.00  0.83           H  
ATOM    723  HA  ASP A  50      11.197   1.994 -18.442  1.00  0.83           H  
ATOM    724 1HB  ASP A  50      10.399   3.409 -15.899  1.00  0.83           H  
ATOM    725 2HB  ASP A  50      11.388   4.178 -17.144  1.00  0.83           H  
ATOM    726  N   VAL A  51      12.914   1.011 -15.948  1.00  0.78           N  
ATOM    727  CA  VAL A  51      14.288   0.977 -15.461  1.00  0.78           C  
ATOM    728  C   VAL A  51      15.177   0.130 -16.359  1.00  0.78           C  
ATOM    729  O   VAL A  51      14.905  -1.042 -16.619  1.00  0.78           O  
ATOM    730  CB  VAL A  51      14.345   0.467 -14.007  1.00  0.78           C  
ATOM    731  CG1 VAL A  51      15.803   0.353 -13.515  1.00  0.78           C  
ATOM    732  CG2 VAL A  51      13.588   1.448 -13.116  1.00  0.78           C  
ATOM    733  H   VAL A  51      12.209   0.363 -15.579  1.00  0.78           H  
ATOM    734  HA  VAL A  51      14.677   1.996 -15.462  1.00  0.78           H  
ATOM    735  HB  VAL A  51      13.880  -0.525 -13.954  1.00  0.78           H  
ATOM    736 1HG1 VAL A  51      15.811  -0.006 -12.487  1.00  0.78           H  
ATOM    737 2HG1 VAL A  51      16.355  -0.340 -14.139  1.00  0.78           H  
ATOM    738 3HG1 VAL A  51      16.280   1.334 -13.559  1.00  0.78           H  
ATOM    739 1HG2 VAL A  51      13.600   1.095 -12.089  1.00  0.78           H  
ATOM    740 2HG2 VAL A  51      14.059   2.427 -13.173  1.00  0.78           H  
ATOM    741 3HG2 VAL A  51      12.560   1.522 -13.459  1.00  0.78           H  
ATOM    742  N   ARG A  52      16.252   0.740 -16.840  1.00  0.74           N  
ATOM    743  CA  ARG A  52      17.215   0.047 -17.667  1.00  0.74           C  
ATOM    744  C   ARG A  52      18.505  -0.188 -16.898  1.00  0.74           C  
ATOM    745  O   ARG A  52      19.284  -1.045 -17.288  1.00  0.74           O  
ATOM    746  CB  ARG A  52      17.539   0.813 -18.920  1.00  0.74           C  
ATOM    747  CG  ARG A  52      16.408   1.032 -19.914  1.00  0.74           C  
ATOM    748  CD  ARG A  52      16.931   1.773 -21.094  1.00  0.74           C  
ATOM    749  NE  ARG A  52      15.923   2.120 -22.063  1.00  0.74           N  
ATOM    750  CZ  ARG A  52      16.200   2.664 -23.269  1.00  0.74           C  
ATOM    751  NH1 ARG A  52      17.459   2.880 -23.625  1.00  0.74           N  
ATOM    752  NH2 ARG A  52      15.212   2.978 -24.094  1.00  0.74           N  
ATOM    753  H   ARG A  52      16.406   1.716 -16.623  1.00  0.74           H  
ATOM    754  HA  ARG A  52      16.802  -0.919 -17.951  1.00  0.74           H  
ATOM    755 1HB  ARG A  52      17.892   1.789 -18.628  1.00  0.74           H  
ATOM    756 2HB  ARG A  52      18.352   0.318 -19.450  1.00  0.74           H  
ATOM    757 1HG  ARG A  52      16.032   0.069 -20.254  1.00  0.74           H  
ATOM    758 2HG  ARG A  52      15.596   1.597 -19.459  1.00  0.74           H  
ATOM    759 1HD  ARG A  52      17.401   2.693 -20.758  1.00  0.74           H  
ATOM    760 2HD  ARG A  52      17.672   1.148 -21.593  1.00  0.74           H  
ATOM    761  HE  ARG A  52      14.955   1.973 -21.817  1.00  0.74           H  
ATOM    762 1HH1 ARG A  52      18.236   2.632 -22.985  1.00  0.74           H  
ATOM    763 2HH1 ARG A  52      17.675   3.284 -24.523  1.00  0.74           H  
ATOM    764 1HH2 ARG A  52      14.253   2.816 -23.818  1.00  0.74           H  
ATOM    765 2HH2 ARG A  52      15.416   3.387 -24.993  1.00  0.74           H  
ATOM    766  N   ALA A  53      18.735   0.574 -15.814  1.00  0.72           N  
ATOM    767  CA  ALA A  53      19.956   0.409 -14.992  1.00  0.72           C  
ATOM    768  C   ALA A  53      19.710   0.808 -13.533  1.00  0.72           C  
ATOM    769  O   ALA A  53      18.883   1.685 -13.258  1.00  0.72           O  
ATOM    770  CB  ALA A  53      21.099   1.230 -15.558  1.00  0.72           C  
ATOM    771  H   ALA A  53      18.063   1.306 -15.588  1.00  0.72           H  
ATOM    772  HA  ALA A  53      20.241  -0.643 -15.003  1.00  0.72           H  
ATOM    773 1HB  ALA A  53      21.990   1.071 -14.954  1.00  0.72           H  
ATOM    774 2HB  ALA A  53      21.300   0.924 -16.586  1.00  0.72           H  
ATOM    775 3HB  ALA A  53      20.837   2.280 -15.544  1.00  0.72           H  
ATOM    776  N   ILE A  54      20.456   0.178 -12.607  1.00  0.72           N  
ATOM    777  CA  ILE A  54      20.337   0.466 -11.167  1.00  0.72           C  
ATOM    778  C   ILE A  54      21.661   0.844 -10.479  1.00  0.72           C  
ATOM    779  O   ILE A  54      22.670   0.166 -10.675  1.00  0.72           O  
ATOM    780  CB  ILE A  54      19.741  -0.754 -10.422  1.00  0.72           C  
ATOM    781  CG1 ILE A  54      18.365  -1.091 -10.999  1.00  0.72           C  
ATOM    782  CG2 ILE A  54      19.626  -0.460  -8.912  1.00  0.72           C  
ATOM    783  CD1 ILE A  54      17.828  -2.367 -10.492  1.00  0.72           C  
ATOM    784  H   ILE A  54      21.106  -0.555 -12.909  1.00  0.72           H  
ATOM    785  HA  ILE A  54      19.651   1.298 -11.051  1.00  0.72           H  
ATOM    786  HB  ILE A  54      20.383  -1.628 -10.577  1.00  0.72           H  
ATOM    787 1HG1 ILE A  54      17.674  -0.308 -10.781  1.00  0.72           H  
ATOM    788 2HG1 ILE A  54      18.448  -1.188 -12.075  1.00  0.72           H  
ATOM    789 1HG2 ILE A  54      19.201  -1.323  -8.404  1.00  0.72           H  
ATOM    790 2HG2 ILE A  54      20.607  -0.253  -8.494  1.00  0.72           H  
ATOM    791 3HG2 ILE A  54      18.979   0.407  -8.760  1.00  0.72           H  
ATOM    792 1HD1 ILE A  54      16.873  -2.586 -10.962  1.00  0.72           H  
ATOM    793 2HD1 ILE A  54      18.531  -3.130 -10.740  1.00  0.72           H  
ATOM    794 3HD1 ILE A  54      17.709  -2.324  -9.416  1.00  0.72           H  
ATOM    795  N   VAL A  55      21.635   1.905  -9.665  1.00  0.76           N  
ATOM    796  CA  VAL A  55      22.782   2.340  -8.871  1.00  0.76           C  
ATOM    797  C   VAL A  55      22.589   2.013  -7.377  1.00  0.76           C  
ATOM    798  O   VAL A  55      21.546   2.334  -6.805  1.00  0.76           O  
ATOM    799  CB  VAL A  55      23.027   3.860  -9.013  1.00  0.76           C  
ATOM    800  CG1 VAL A  55      24.196   4.290  -8.103  1.00  0.76           C  
ATOM    801  CG2 VAL A  55      23.349   4.199 -10.451  1.00  0.76           C  
ATOM    802  H   VAL A  55      20.772   2.428  -9.595  1.00  0.76           H  
ATOM    803  HA  VAL A  55      23.648   1.831  -9.252  1.00  0.76           H  
ATOM    804  HB  VAL A  55      22.135   4.398  -8.707  1.00  0.76           H  
ATOM    805 1HG1 VAL A  55      24.363   5.363  -8.205  1.00  0.76           H  
ATOM    806 2HG1 VAL A  55      23.958   4.062  -7.063  1.00  0.76           H  
ATOM    807 3HG1 VAL A  55      25.098   3.750  -8.396  1.00  0.76           H  
ATOM    808 1HG2 VAL A  55      23.514   5.270 -10.547  1.00  0.76           H  
ATOM    809 2HG2 VAL A  55      24.243   3.676 -10.753  1.00  0.76           H  
ATOM    810 3HG2 VAL A  55      22.515   3.903 -11.087  1.00  0.76           H  
ATOM    811  N   LEU A  56      23.575   1.348  -6.765  1.00  0.82           N  
ATOM    812  CA  LEU A  56      23.521   0.991  -5.338  1.00  0.82           C  
ATOM    813  C   LEU A  56      24.520   1.840  -4.525  1.00  0.82           C  
ATOM    814  O   LEU A  56      25.736   1.819  -4.771  1.00  0.82           O  
ATOM    815  CB  LEU A  56      23.780  -0.516  -5.169  1.00  0.82           C  
ATOM    816  CG  LEU A  56      23.792  -1.101  -3.728  1.00  0.82           C  
ATOM    817  CD1 LEU A  56      22.390  -0.955  -3.086  1.00  0.82           C  
ATOM    818  CD2 LEU A  56      24.215  -2.601  -3.797  1.00  0.82           C  
ATOM    819  H   LEU A  56      24.390   1.102  -7.321  1.00  0.82           H  
ATOM    820  HA  LEU A  56      22.520   1.206  -4.964  1.00  0.82           H  
ATOM    821 1HB  LEU A  56      23.015  -1.053  -5.730  1.00  0.82           H  
ATOM    822 2HB  LEU A  56      24.748  -0.746  -5.620  1.00  0.82           H  
ATOM    823  HG  LEU A  56      24.501  -0.544  -3.115  1.00  0.82           H  
ATOM    824 1HD1 LEU A  56      22.411  -1.361  -2.076  1.00  0.82           H  
ATOM    825 2HD1 LEU A  56      22.114   0.103  -3.045  1.00  0.82           H  
ATOM    826 3HD1 LEU A  56      21.656  -1.498  -3.680  1.00  0.82           H  
ATOM    827 1HD2 LEU A  56      24.234  -3.011  -2.794  1.00  0.82           H  
ATOM    828 2HD2 LEU A  56      23.499  -3.161  -4.404  1.00  0.82           H  
ATOM    829 3HD2 LEU A  56      25.208  -2.684  -4.241  1.00  0.82           H  
ATOM    830  N   THR A  57      23.981   2.593  -3.565  1.00  0.91           N  
ATOM    831  CA  THR A  57      24.741   3.525  -2.730  1.00  0.91           C  
ATOM    832  C   THR A  57      24.547   3.294  -1.226  1.00  0.91           C  
ATOM    833  O   THR A  57      23.429   3.069  -0.774  1.00  0.91           O  
ATOM    834  CB  THR A  57      24.283   4.977  -3.042  1.00  0.91           C  
ATOM    835  OG1 THR A  57      24.523   5.288  -4.423  1.00  0.91           O  
ATOM    836  CG2 THR A  57      24.971   5.992  -2.145  1.00  0.91           C  
ATOM    837  H   THR A  57      22.970   2.551  -3.428  1.00  0.91           H  
ATOM    838  HA  THR A  57      25.804   3.419  -2.960  1.00  0.91           H  
ATOM    839  HB  THR A  57      23.212   5.045  -2.869  1.00  0.91           H  
ATOM    840  HG1 THR A  57      25.403   4.980  -4.663  1.00  0.91           H  
ATOM    841 1HG2 THR A  57      24.615   6.992  -2.384  1.00  0.91           H  
ATOM    842 2HG2 THR A  57      24.745   5.780  -1.111  1.00  0.91           H  
ATOM    843 3HG2 THR A  57      26.046   5.940  -2.292  1.00  0.91           H  
ATOM    844  N   GLY A  58      25.617   3.335  -0.451  1.00  1.02           N  
ATOM    845  CA  GLY A  58      25.457   3.309   1.002  1.00  1.02           C  
ATOM    846  C   GLY A  58      25.641   4.740   1.494  1.00  1.02           C  
ATOM    847  O   GLY A  58      26.425   5.479   0.895  1.00  1.02           O  
ATOM    848  H   GLY A  58      26.532   3.454  -0.864  1.00  1.02           H  
ATOM    849 1HA  GLY A  58      24.469   2.948   1.275  1.00  1.02           H  
ATOM    850 2HA  GLY A  58      26.172   2.645   1.449  1.00  1.02           H  
ATOM    851  N   SER A  59      24.991   5.125   2.588  1.00  1.13           N  
ATOM    852  CA  SER A  59      25.129   6.495   3.085  1.00  1.13           C  
ATOM    853  C   SER A  59      26.152   6.673   4.231  1.00  1.13           C  
ATOM    854  O   SER A  59      26.944   5.778   4.551  1.00  1.13           O  
ATOM    855  CB  SER A  59      23.755   7.006   3.507  1.00  1.13           C  
ATOM    856  OG  SER A  59      23.775   8.388   3.788  1.00  1.13           O  
ATOM    857  H   SER A  59      24.331   4.489   3.038  1.00  1.13           H  
ATOM    858  HA  SER A  59      25.463   7.116   2.253  1.00  1.13           H  
ATOM    859 1HB  SER A  59      23.048   6.808   2.710  1.00  1.13           H  
ATOM    860 2HB  SER A  59      23.416   6.455   4.383  1.00  1.13           H  
ATOM    861  HG  SER A  59      22.857   8.634   3.949  1.00  1.13           H  
ATOM    862  N   GLY A  60      26.148   7.873   4.804  1.00  1.21           N  
ATOM    863  CA  GLY A  60      27.063   8.261   5.868  1.00  1.21           C  
ATOM    864  C   GLY A  60      28.513   8.135   5.423  1.00  1.21           C  
ATOM    865  O   GLY A  60      28.899   8.621   4.361  1.00  1.21           O  
ATOM    866  H   GLY A  60      25.447   8.521   4.479  1.00  1.21           H  
ATOM    867 1HA  GLY A  60      26.858   9.290   6.167  1.00  1.21           H  
ATOM    868 2HA  GLY A  60      26.890   7.634   6.741  1.00  1.21           H  
ATOM    869  N   LYS A  61      29.307   7.477   6.258  1.00  1.27           N  
ATOM    870  CA  LYS A  61      30.726   7.240   6.014  1.00  1.27           C  
ATOM    871  C   LYS A  61      31.006   5.751   5.845  1.00  1.27           C  
ATOM    872  O   LYS A  61      32.154   5.307   5.985  1.00  1.27           O  
ATOM    873  CB  LYS A  61      31.556   7.789   7.171  1.00  1.27           C  
ATOM    874  CG  LYS A  61      31.448   9.298   7.365  1.00  1.27           C  
ATOM    875  CD  LYS A  61      32.336   9.769   8.511  1.00  1.27           C  
ATOM    876  CE  LYS A  61      32.240  11.275   8.714  1.00  1.27           C  
ATOM    877  NZ  LYS A  61      33.083  11.735   9.854  1.00  1.27           N  
ATOM    878  H   LYS A  61      28.906   7.116   7.109  1.00  1.27           H  
ATOM    879  HA  LYS A  61      31.015   7.744   5.092  1.00  1.27           H  
ATOM    880 1HB  LYS A  61      31.250   7.304   8.098  1.00  1.27           H  
ATOM    881 2HB  LYS A  61      32.606   7.547   7.008  1.00  1.27           H  
ATOM    882 1HG  LYS A  61      31.748   9.805   6.447  1.00  1.27           H  
ATOM    883 2HG  LYS A  61      30.416   9.565   7.585  1.00  1.27           H  
ATOM    884 1HD  LYS A  61      32.034   9.268   9.433  1.00  1.27           H  
ATOM    885 2HD  LYS A  61      33.372   9.506   8.300  1.00  1.27           H  
ATOM    886 1HE  LYS A  61      32.569  11.778   7.805  1.00  1.27           H  
ATOM    887 2HE  LYS A  61      31.202  11.544   8.911  1.00  1.27           H  
ATOM    888 1HZ  LYS A  61      32.994  12.736   9.958  1.00  1.27           H  
ATOM    889 2HZ  LYS A  61      32.777  11.280  10.703  1.00  1.27           H  
ATOM    890 3HZ  LYS A  61      34.049  11.500   9.676  1.00  1.27           H  
ATOM    891  N   ASN A  62      29.943   4.971   5.663  1.00  1.30           N  
ATOM    892  CA  ASN A  62      30.084   3.523   5.610  1.00  1.30           C  
ATOM    893  C   ASN A  62      29.184   2.918   4.551  1.00  1.30           C  
ATOM    894  O   ASN A  62      27.980   2.799   4.773  1.00  1.30           O  
ATOM    895  CB  ASN A  62      29.727   2.928   6.968  1.00  1.30           C  
ATOM    896  CG  ASN A  62      30.584   3.421   8.098  1.00  1.30           C  
ATOM    897  OD1 ASN A  62      31.692   2.958   8.327  1.00  1.30           O  
ATOM    898  ND2 ASN A  62      30.066   4.380   8.827  1.00  1.30           N  
ATOM    899  H   ASN A  62      29.018   5.384   5.506  1.00  1.30           H  
ATOM    900  HA  ASN A  62      31.110   3.268   5.342  1.00  1.30           H  
ATOM    901 1HB  ASN A  62      28.706   3.181   7.199  1.00  1.30           H  
ATOM    902 2HB  ASN A  62      29.792   1.836   6.918  1.00  1.30           H  
ATOM    903 1HD2 ASN A  62      30.587   4.757   9.597  1.00  1.30           H  
ATOM    904 2HD2 ASN A  62      29.158   4.734   8.616  1.00  1.30           H  
ATOM    905  N   PHE A  63      29.739   2.511   3.414  1.00  1.33           N  
ATOM    906  CA  PHE A  63      28.879   1.949   2.390  1.00  1.33           C  
ATOM    907  C   PHE A  63      28.056   0.825   2.973  1.00  1.33           C  
ATOM    908  O   PHE A  63      26.830   0.814   2.844  1.00  1.33           O  
ATOM    909  CB  PHE A  63      29.683   1.356   1.249  1.00  1.33           C  
ATOM    910  CG  PHE A  63      28.855   0.627   0.183  1.00  1.33           C  
ATOM    911  CD1 PHE A  63      28.208   1.293  -0.837  1.00  1.33           C  
ATOM    912  CD2 PHE A  63      28.739  -0.741   0.224  1.00  1.33           C  
ATOM    913  CE1 PHE A  63      27.471   0.600  -1.796  1.00  1.33           C  
ATOM    914  CE2 PHE A  63      28.004  -1.438  -0.711  1.00  1.33           C  
ATOM    915  CZ  PHE A  63      27.371  -0.765  -1.729  1.00  1.33           C  
ATOM    916  H   PHE A  63      30.734   2.644   3.238  1.00  1.33           H  
ATOM    917  HA  PHE A  63      28.240   2.739   2.018  1.00  1.33           H  
ATOM    918 1HB  PHE A  63      30.242   2.124   0.781  1.00  1.33           H  
ATOM    919 2HB  PHE A  63      30.396   0.653   1.657  1.00  1.33           H  
ATOM    920  HD1 PHE A  63      28.285   2.377  -0.892  1.00  1.33           H  
ATOM    921  HD2 PHE A  63      29.238  -1.273   1.018  1.00  1.33           H  
ATOM    922  HE1 PHE A  63      26.972   1.144  -2.599  1.00  1.33           H  
ATOM    923  HE2 PHE A  63      27.933  -2.527  -0.643  1.00  1.33           H  
ATOM    924  HZ  PHE A  63      26.797  -1.313  -2.473  1.00  1.33           H  
ATOM    925  N   SER A  64      28.736  -0.147   3.575  1.00  1.36           N  
ATOM    926  CA  SER A  64      28.010  -1.223   4.214  1.00  1.36           C  
ATOM    927  C   SER A  64      28.904  -2.193   4.955  1.00  1.36           C  
ATOM    928  O   SER A  64      29.770  -2.840   4.354  1.00  1.36           O  
ATOM    929  CB  SER A  64      27.246  -2.041   3.177  1.00  1.36           C  
ATOM    930  OG  SER A  64      26.530  -3.068   3.764  1.00  1.36           O  
ATOM    931  H   SER A  64      29.752  -0.069   3.659  1.00  1.36           H  
ATOM    932  HA  SER A  64      27.310  -0.786   4.932  1.00  1.36           H  
ATOM    933 1HB  SER A  64      26.571  -1.448   2.593  1.00  1.36           H  
ATOM    934 2HB  SER A  64      27.963  -2.465   2.495  1.00  1.36           H  
ATOM    935  HG  SER A  64      27.003  -3.313   4.593  1.00  1.36           H  
ATOM    936  N   TYR A  65      28.562  -2.453   6.192  1.00  1.43           N  
ATOM    937  CA  TYR A  65      29.156  -3.579   6.866  1.00  1.43           C  
ATOM    938  C   TYR A  65      28.165  -4.713   6.568  1.00  1.43           C  
ATOM    939  O   TYR A  65      27.106  -4.436   5.997  1.00  1.43           O  
ATOM    940  CB  TYR A  65      29.397  -3.343   8.369  1.00  1.43           C  
ATOM    941  CG  TYR A  65      30.441  -2.234   8.761  1.00  1.43           C  
ATOM    942  CD1 TYR A  65      29.999  -0.985   9.174  1.00  1.43           C  
ATOM    943  CD2 TYR A  65      31.818  -2.471   8.720  1.00  1.43           C  
ATOM    944  CE1 TYR A  65      30.902  -0.010   9.544  1.00  1.43           C  
ATOM    945  CE2 TYR A  65      32.717  -1.494   9.086  1.00  1.43           C  
ATOM    946  CZ  TYR A  65      32.261  -0.270   9.503  1.00  1.43           C  
ATOM    947  OH  TYR A  65      33.154   0.697   9.899  1.00  1.43           O  
ATOM    948  H   TYR A  65      27.918  -1.828   6.679  1.00  1.43           H  
ATOM    949  HA  TYR A  65      30.082  -3.814   6.383  1.00  1.43           H  
ATOM    950 1HB  TYR A  65      28.475  -3.078   8.819  1.00  1.43           H  
ATOM    951 2HB  TYR A  65      29.712  -4.273   8.828  1.00  1.43           H  
ATOM    952  HD1 TYR A  65      28.940  -0.776   9.228  1.00  1.43           H  
ATOM    953  HD2 TYR A  65      32.190  -3.411   8.420  1.00  1.43           H  
ATOM    954  HE1 TYR A  65      30.547   0.956   9.875  1.00  1.43           H  
ATOM    955  HE2 TYR A  65      33.789  -1.696   9.057  1.00  1.43           H  
ATOM    956  HH  TYR A  65      34.047   0.421   9.671  1.00  1.43           H  
ATOM    957  N   GLY A  66      28.501  -5.960   6.867  1.00  1.54           N  
ATOM    958  CA  GLY A  66      27.621  -7.093   6.549  1.00  1.54           C  
ATOM    959  C   GLY A  66      26.601  -7.414   7.637  1.00  1.54           C  
ATOM    960  O   GLY A  66      25.915  -6.522   8.156  1.00  1.54           O  
ATOM    961  H   GLY A  66      29.390  -6.151   7.312  1.00  1.54           H  
ATOM    962 1HA  GLY A  66      27.106  -6.895   5.608  1.00  1.54           H  
ATOM    963 2HA  GLY A  66      28.238  -7.975   6.385  1.00  1.54           H  
ATOM    964  N   LEU A  67      26.422  -8.710   7.914  1.00  1.67           N  
ATOM    965  CA  LEU A  67      25.457  -9.110   8.929  1.00  1.67           C  
ATOM    966  C   LEU A  67      25.917  -8.517  10.243  1.00  1.67           C  
ATOM    967  O   LEU A  67      27.078  -8.653  10.622  1.00  1.67           O  
ATOM    968  CB  LEU A  67      25.344 -10.641   9.031  1.00  1.67           C  
ATOM    969  CG  LEU A  67      24.254 -11.178  10.020  1.00  1.67           C  
ATOM    970  CD1 LEU A  67      22.860 -10.792   9.511  1.00  1.67           C  
ATOM    971  CD2 LEU A  67      24.374 -12.709  10.139  1.00  1.67           C  
ATOM    972  H   LEU A  67      26.992  -9.407   7.453  1.00  1.67           H  
ATOM    973  HA  LEU A  67      24.479  -8.694   8.686  1.00  1.67           H  
ATOM    974 1HB  LEU A  67      25.127 -11.048   8.047  1.00  1.67           H  
ATOM    975 2HB  LEU A  67      26.304 -11.035   9.361  1.00  1.67           H  
ATOM    976  HG  LEU A  67      24.400 -10.722  11.006  1.00  1.67           H  
ATOM    977 1HD1 LEU A  67      22.103 -11.155  10.205  1.00  1.67           H  
ATOM    978 2HD1 LEU A  67      22.791  -9.710   9.436  1.00  1.67           H  
ATOM    979 3HD1 LEU A  67      22.699 -11.239   8.532  1.00  1.67           H  
ATOM    980 1HD2 LEU A  67      23.619 -13.078  10.832  1.00  1.67           H  
ATOM    981 2HD2 LEU A  67      24.223 -13.164   9.169  1.00  1.67           H  
ATOM    982 3HD2 LEU A  67      25.366 -12.965  10.508  1.00  1.67           H  
ATOM    983  N   ASP A  68      25.021  -7.823  10.913  1.00  1.83           N  
ATOM    984  CA  ASP A  68      25.349  -7.162  12.159  1.00  1.83           C  
ATOM    985  C   ASP A  68      25.701  -8.179  13.243  1.00  1.83           C  
ATOM    986  O   ASP A  68      24.898  -9.057  13.560  1.00  1.83           O  
ATOM    987  CB  ASP A  68      24.139  -6.302  12.533  1.00  1.83           C  
ATOM    988  CG  ASP A  68      24.260  -5.448  13.741  1.00  1.83           C  
ATOM    989  OD1 ASP A  68      24.639  -4.294  13.615  1.00  1.83           O  
ATOM    990  OD2 ASP A  68      23.957  -5.926  14.808  1.00  1.83           O  
ATOM    991  H   ASP A  68      24.092  -7.752  10.541  1.00  1.83           H  
ATOM    992  HA  ASP A  68      26.211  -6.515  11.990  1.00  1.83           H  
ATOM    993 1HB  ASP A  68      23.930  -5.633  11.699  1.00  1.83           H  
ATOM    994 2HB  ASP A  68      23.275  -6.936  12.641  1.00  1.83           H  
ATOM    995  N   LEU A  69      26.884  -8.049  13.838  1.00  2.00           N  
ATOM    996  CA  LEU A  69      27.265  -9.002  14.867  1.00  2.00           C  
ATOM    997  C   LEU A  69      26.315  -9.013  16.084  1.00  2.00           C  
ATOM    998  O   LEU A  69      25.904 -10.099  16.496  1.00  2.00           O  
ATOM    999  CB  LEU A  69      28.731  -8.836  15.265  1.00  2.00           C  
ATOM   1000  CG  LEU A  69      29.157  -9.708  16.396  1.00  2.00           C  
ATOM   1001  CD1 LEU A  69      29.020 -11.144  15.996  1.00  2.00           C  
ATOM   1002  CD2 LEU A  69      30.538  -9.409  16.758  1.00  2.00           C  
ATOM   1003  H   LEU A  69      27.515  -7.314  13.552  1.00  2.00           H  
ATOM   1004  HA  LEU A  69      27.205  -9.993  14.415  1.00  2.00           H  
ATOM   1005 1HB  LEU A  69      29.325  -9.146  14.408  1.00  2.00           H  
ATOM   1006 2HB  LEU A  69      28.991  -7.823  15.465  1.00  2.00           H  
ATOM   1007  HG  LEU A  69      28.511  -9.531  17.259  1.00  2.00           H  
ATOM   1008 1HD1 LEU A  69      29.331 -11.752  16.831  1.00  2.00           H  
ATOM   1009 2HD1 LEU A  69      27.988 -11.353  15.744  1.00  2.00           H  
ATOM   1010 3HD1 LEU A  69      29.644 -11.355  15.148  1.00  2.00           H  
ATOM   1011 1HD2 LEU A  69      30.787 -10.060  17.566  1.00  2.00           H  
ATOM   1012 2HD2 LEU A  69      31.195  -9.597  15.912  1.00  2.00           H  
ATOM   1013 3HD2 LEU A  69      30.629  -8.371  17.069  1.00  2.00           H  
ATOM   1014  N   PRO A  70      25.971  -7.869  16.725  1.00  2.19           N  
ATOM   1015  CA  PRO A  70      24.980  -7.811  17.787  1.00  2.19           C  
ATOM   1016  C   PRO A  70      23.690  -8.516  17.396  1.00  2.19           C  
ATOM   1017  O   PRO A  70      23.117  -9.235  18.223  1.00  2.19           O  
ATOM   1018  CB  PRO A  70      24.775  -6.307  17.953  1.00  2.19           C  
ATOM   1019  CG  PRO A  70      26.124  -5.721  17.613  1.00  2.19           C  
ATOM   1020  CD  PRO A  70      26.635  -6.567  16.466  1.00  2.19           C  
ATOM   1021  HA  PRO A  70      25.395  -8.262  18.693  1.00  2.19           H  
ATOM   1022 1HB  PRO A  70      23.987  -5.965  17.266  1.00  2.19           H  
ATOM   1023 2HB  PRO A  70      24.430  -6.078  18.960  1.00  2.19           H  
ATOM   1024 1HG  PRO A  70      26.002  -4.669  17.318  1.00  2.19           H  
ATOM   1025 2HG  PRO A  70      26.788  -5.733  18.484  1.00  2.19           H  
ATOM   1026 1HD  PRO A  70      26.331  -6.127  15.520  1.00  2.19           H  
ATOM   1027 2HD  PRO A  70      27.697  -6.620  16.584  1.00  2.19           H  
ATOM   1028  N   ALA A  71      23.262  -8.377  16.125  1.00  2.43           N  
ATOM   1029  CA  ALA A  71      22.078  -9.095  15.680  1.00  2.43           C  
ATOM   1030  C   ALA A  71      22.311 -10.588  15.765  1.00  2.43           C  
ATOM   1031  O   ALA A  71      21.408 -11.322  16.146  1.00  2.43           O  
ATOM   1032  CB  ALA A  71      21.680  -8.732  14.268  1.00  2.43           C  
ATOM   1033  H   ALA A  71      23.721  -7.719  15.482  1.00  2.43           H  
ATOM   1034  HA  ALA A  71      21.259  -8.834  16.349  1.00  2.43           H  
ATOM   1035 1HB  ALA A  71      20.782  -9.279  14.001  1.00  2.43           H  
ATOM   1036 2HB  ALA A  71      21.492  -7.659  14.209  1.00  2.43           H  
ATOM   1037 3HB  ALA A  71      22.473  -8.997  13.587  1.00  2.43           H  
ATOM   1038  N   MET A  72      23.520 -11.064  15.433  1.00  2.70           N  
ATOM   1039  CA  MET A  72      23.754 -12.504  15.535  1.00  2.70           C  
ATOM   1040  C   MET A  72      23.620 -12.916  16.986  1.00  2.70           C  
ATOM   1041  O   MET A  72      23.012 -13.931  17.313  1.00  2.70           O  
ATOM   1042  CB  MET A  72      25.142 -12.916  15.056  1.00  2.70           C  
ATOM   1043  CG  MET A  72      25.400 -12.775  13.605  1.00  2.70           C  
ATOM   1044  SD  MET A  72      27.067 -13.271  13.210  1.00  2.70           S  
ATOM   1045  CE  MET A  72      26.892 -15.051  13.488  1.00  2.70           C  
ATOM   1046  H   MET A  72      24.245 -10.427  15.093  1.00  2.70           H  
ATOM   1047  HA  MET A  72      22.997 -13.030  14.957  1.00  2.70           H  
ATOM   1048 1HB  MET A  72      25.884 -12.340  15.575  1.00  2.70           H  
ATOM   1049 2HB  MET A  72      25.315 -13.956  15.323  1.00  2.70           H  
ATOM   1050 1HG  MET A  72      24.704 -13.388  13.045  1.00  2.70           H  
ATOM   1051 2HG  MET A  72      25.265 -11.730  13.311  1.00  2.70           H  
ATOM   1052 1HE  MET A  72      27.834 -15.556  13.297  1.00  2.70           H  
ATOM   1053 2HE  MET A  72      26.590 -15.228  14.520  1.00  2.70           H  
ATOM   1054 3HE  MET A  72      26.132 -15.443  12.819  1.00  2.70           H  
ATOM   1055  N   GLY A  73      24.137 -12.092  17.880  1.00  3.02           N  
ATOM   1056  CA  GLY A  73      24.027 -12.396  19.295  1.00  3.02           C  
ATOM   1057  C   GLY A  73      22.552 -12.540  19.687  1.00  3.02           C  
ATOM   1058  O   GLY A  73      22.134 -13.535  20.281  1.00  3.02           O  
ATOM   1059  H   GLY A  73      24.630 -11.256  17.557  1.00  3.02           H  
ATOM   1060 1HA  GLY A  73      24.567 -13.316  19.518  1.00  3.02           H  
ATOM   1061 2HA  GLY A  73      24.486 -11.593  19.873  1.00  3.02           H  
ATOM   1062  N   ALA A  74      21.767 -11.513  19.372  1.00  3.37           N  
ATOM   1063  CA  ALA A  74      20.342 -11.470  19.682  1.00  3.37           C  
ATOM   1064  C   ALA A  74      19.479 -12.539  18.985  1.00  3.37           C  
ATOM   1065  O   ALA A  74      18.547 -13.073  19.593  1.00  3.37           O  
ATOM   1066  CB  ALA A  74      19.805 -10.106  19.290  1.00  3.37           C  
ATOM   1067  H   ALA A  74      22.189 -10.723  18.884  1.00  3.37           H  
ATOM   1068  HA  ALA A  74      20.239 -11.607  20.757  1.00  3.37           H  
ATOM   1069 1HB  ALA A  74      18.754 -10.035  19.562  1.00  3.37           H  
ATOM   1070 2HB  ALA A  74      20.371  -9.331  19.806  1.00  3.37           H  
ATOM   1071 3HB  ALA A  74      19.914  -9.977  18.214  1.00  3.37           H  
ATOM   1072  N   SER A  75      19.762 -12.823  17.708  1.00  3.73           N  
ATOM   1073  CA  SER A  75      18.946 -13.735  16.909  1.00  3.73           C  
ATOM   1074  C   SER A  75      19.453 -15.169  16.793  1.00  3.73           C  
ATOM   1075  O   SER A  75      18.676 -16.055  16.427  1.00  3.73           O  
ATOM   1076  CB  SER A  75      18.720 -13.155  15.519  1.00  3.73           C  
ATOM   1077  OG  SER A  75      19.911 -13.035  14.797  1.00  3.73           O  
ATOM   1078  H   SER A  75      20.542 -12.361  17.262  1.00  3.73           H  
ATOM   1079  HA  SER A  75      17.969 -13.786  17.389  1.00  3.73           H  
ATOM   1080 1HB  SER A  75      18.026 -13.790  14.973  1.00  3.73           H  
ATOM   1081 2HB  SER A  75      18.260 -12.175  15.615  1.00  3.73           H  
ATOM   1082  HG  SER A  75      20.508 -12.505  15.362  1.00  3.73           H  
ATOM   1083  N   LEU A  76      20.718 -15.437  17.134  1.00  4.07           N  
ATOM   1084  CA  LEU A  76      21.234 -16.794  17.013  1.00  4.07           C  
ATOM   1085  C   LEU A  76      21.883 -17.408  18.278  1.00  4.07           C  
ATOM   1086  O   LEU A  76      22.897 -18.094  18.149  1.00  4.07           O  
ATOM   1087  CB  LEU A  76      22.315 -16.807  15.913  1.00  4.07           C  
ATOM   1088  CG  LEU A  76      21.914 -16.461  14.473  1.00  4.07           C  
ATOM   1089  CD1 LEU A  76      23.186 -16.237  13.674  1.00  4.07           C  
ATOM   1090  CD2 LEU A  76      21.113 -17.629  13.865  1.00  4.07           C  
ATOM   1091  H   LEU A  76      21.353 -14.698  17.421  1.00  4.07           H  
ATOM   1092  HA  LEU A  76      20.415 -17.440  16.707  1.00  4.07           H  
ATOM   1093 1HB  LEU A  76      23.111 -16.127  16.199  1.00  4.07           H  
ATOM   1094 2HB  LEU A  76      22.721 -17.779  15.873  1.00  4.07           H  
ATOM   1095  HG  LEU A  76      21.318 -15.545  14.453  1.00  4.07           H  
ATOM   1096 1HD1 LEU A  76      22.942 -15.992  12.640  1.00  4.07           H  
ATOM   1097 2HD1 LEU A  76      23.740 -15.420  14.117  1.00  4.07           H  
ATOM   1098 3HD1 LEU A  76      23.787 -17.128  13.707  1.00  4.07           H  
ATOM   1099 1HD2 LEU A  76      20.842 -17.390  12.834  1.00  4.07           H  
ATOM   1100 2HD2 LEU A  76      21.717 -18.540  13.880  1.00  4.07           H  
ATOM   1101 3HD2 LEU A  76      20.204 -17.786  14.451  1.00  4.07           H  
ATOM   1102  N   PRO A  77      21.264 -17.334  19.494  1.00  4.37           N  
ATOM   1103  CA  PRO A  77      21.728 -17.985  20.722  1.00  4.37           C  
ATOM   1104  C   PRO A  77      21.562 -19.485  20.541  1.00  4.37           C  
ATOM   1105  O   PRO A  77      22.204 -20.319  21.181  1.00  4.37           O  
ATOM   1106  CB  PRO A  77      20.786 -17.427  21.790  1.00  4.37           C  
ATOM   1107  CG  PRO A  77      19.530 -17.052  21.029  1.00  4.37           C  
ATOM   1108  CD  PRO A  77      20.012 -16.582  19.676  1.00  4.37           C  
ATOM   1109  HA  PRO A  77      22.777 -17.714  20.916  1.00  4.37           H  
ATOM   1110 1HB  PRO A  77      20.606 -18.183  22.567  1.00  4.37           H  
ATOM   1111 2HB  PRO A  77      21.252 -16.560  22.283  1.00  4.37           H  
ATOM   1112 1HG  PRO A  77      18.848 -17.912  20.964  1.00  4.37           H  
ATOM   1113 2HG  PRO A  77      18.988 -16.259  21.567  1.00  4.37           H  
ATOM   1114 1HD  PRO A  77      19.262 -16.859  18.930  1.00  4.37           H  
ATOM   1115 2HD  PRO A  77      20.206 -15.496  19.721  1.00  4.37           H  
ATOM   1116  N   ALA A  78      20.717 -19.792  19.569  1.00  4.65           N  
ATOM   1117  CA  ALA A  78      20.336 -21.096  19.121  1.00  4.65           C  
ATOM   1118  C   ALA A  78      21.520 -21.878  18.605  1.00  4.65           C  
ATOM   1119  O   ALA A  78      21.451 -23.095  18.541  1.00  4.65           O  
ATOM   1120  CB  ALA A  78      19.297 -20.961  18.041  1.00  4.65           C  
ATOM   1121  H   ALA A  78      20.250 -19.032  19.110  1.00  4.65           H  
ATOM   1122  HA  ALA A  78      19.911 -21.634  19.967  1.00  4.65           H  
ATOM   1123 1HB  ALA A  78      18.995 -21.940  17.746  1.00  4.65           H  
ATOM   1124 2HB  ALA A  78      18.435 -20.416  18.422  1.00  4.65           H  
ATOM   1125 3HB  ALA A  78      19.715 -20.428  17.186  1.00  4.65           H  
ATOM   1126  N   LEU A  79      22.631 -21.212  18.265  1.00  4.90           N  
ATOM   1127  CA  LEU A  79      23.796 -21.928  17.752  1.00  4.90           C  
ATOM   1128  C   LEU A  79      24.301 -23.002  18.727  1.00  4.90           C  
ATOM   1129  O   LEU A  79      24.919 -23.970  18.300  1.00  4.90           O  
ATOM   1130  CB  LEU A  79      24.912 -20.944  17.389  1.00  4.90           C  
ATOM   1131  CG  LEU A  79      24.624 -20.092  16.131  1.00  4.90           C  
ATOM   1132  CD1 LEU A  79      25.673 -18.965  15.993  1.00  4.90           C  
ATOM   1133  CD2 LEU A  79      24.653 -21.008  14.883  1.00  4.90           C  
ATOM   1134  H   LEU A  79      22.672 -20.194  18.342  1.00  4.90           H  
ATOM   1135  HA  LEU A  79      23.502 -22.406  16.829  1.00  4.90           H  
ATOM   1136 1HB  LEU A  79      25.059 -20.262  18.228  1.00  4.90           H  
ATOM   1137 2HB  LEU A  79      25.839 -21.503  17.224  1.00  4.90           H  
ATOM   1138  HG  LEU A  79      23.652 -19.661  16.219  1.00  4.90           H  
ATOM   1139 1HD1 LEU A  79      25.458 -18.371  15.105  1.00  4.90           H  
ATOM   1140 2HD1 LEU A  79      25.628 -18.323  16.877  1.00  4.90           H  
ATOM   1141 3HD1 LEU A  79      26.653 -19.395  15.911  1.00  4.90           H  
ATOM   1142 1HD2 LEU A  79      24.442 -20.416  13.999  1.00  4.90           H  
ATOM   1143 2HD2 LEU A  79      25.640 -21.461  14.791  1.00  4.90           H  
ATOM   1144 3HD2 LEU A  79      23.903 -21.795  14.982  1.00  4.90           H  
ATOM   1145  N   ASP A  80      24.002 -22.870  20.028  1.00  5.11           N  
ATOM   1146  CA  ASP A  80      24.431 -23.879  21.003  1.00  5.11           C  
ATOM   1147  C   ASP A  80      23.513 -25.124  21.043  1.00  5.11           C  
ATOM   1148  O   ASP A  80      23.814 -26.099  21.736  1.00  5.11           O  
ATOM   1149  CB  ASP A  80      24.503 -23.271  22.408  1.00  5.11           C  
ATOM   1150  CG  ASP A  80      25.664 -22.295  22.613  1.00  5.11           C  
ATOM   1151  OD1 ASP A  80      26.648 -22.405  21.923  1.00  5.11           O  
ATOM   1152  OD2 ASP A  80      25.559 -21.457  23.473  1.00  5.11           O  
ATOM   1153  H   ASP A  80      23.461 -22.060  20.346  1.00  5.11           H  
ATOM   1154  HA  ASP A  80      25.431 -24.211  20.722  1.00  5.11           H  
ATOM   1155 1HB  ASP A  80      23.568 -22.738  22.607  1.00  5.11           H  
ATOM   1156 2HB  ASP A  80      24.583 -24.071  23.142  1.00  5.11           H  
ATOM   1157  N   ALA A  81      22.369 -25.074  20.357  1.00  5.24           N  
ATOM   1158  CA  ALA A  81      21.396 -26.170  20.339  1.00  5.24           C  
ATOM   1159  C   ALA A  81      21.781 -27.277  19.353  1.00  5.24           C  
ATOM   1160  O   ALA A  81      22.473 -27.047  18.360  1.00  5.24           O  
ATOM   1161  CB  ALA A  81      20.012 -25.642  19.978  1.00  5.24           C  
ATOM   1162  H   ALA A  81      22.167 -24.254  19.790  1.00  5.24           H  
ATOM   1163  HA  ALA A  81      21.365 -26.602  21.340  1.00  5.24           H  
ATOM   1164 1HB  ALA A  81      19.292 -26.454  20.004  1.00  5.24           H  
ATOM   1165 2HB  ALA A  81      19.720 -24.875  20.692  1.00  5.24           H  
ATOM   1166 3HB  ALA A  81      20.038 -25.210  18.979  1.00  5.24           H  
ATOM   1167  N   GLY A  82      21.306 -28.496  19.601  1.00  5.24           N  
ATOM   1168  CA  GLY A  82      21.516 -29.560  18.621  1.00  5.24           C  
ATOM   1169  C   GLY A  82      20.331 -29.720  17.656  1.00  5.24           C  
ATOM   1170  O   GLY A  82      20.396 -30.519  16.718  1.00  5.24           O  
ATOM   1171  H   GLY A  82      20.789 -28.683  20.448  1.00  5.24           H  
ATOM   1172 1HA  GLY A  82      22.427 -29.362  18.055  1.00  5.24           H  
ATOM   1173 2HA  GLY A  82      21.677 -30.500  19.148  1.00  5.24           H  
ATOM   1174  N   ALA A  83      19.245 -28.975  17.907  1.00  5.09           N  
ATOM   1175  CA  ALA A  83      18.017 -29.093  17.111  1.00  5.09           C  
ATOM   1176  C   ALA A  83      17.671 -27.874  16.252  1.00  5.09           C  
ATOM   1177  O   ALA A  83      17.208 -28.019  15.123  1.00  5.09           O  
ATOM   1178  CB  ALA A  83      16.845 -29.354  18.038  1.00  5.09           C  
ATOM   1179  H   ALA A  83      19.277 -28.339  18.685  1.00  5.09           H  
ATOM   1180  HA  ALA A  83      18.139 -29.944  16.442  1.00  5.09           H  
ATOM   1181 1HB  ALA A  83      15.941 -29.492  17.444  1.00  5.09           H  
ATOM   1182 2HB  ALA A  83      17.036 -30.253  18.623  1.00  5.09           H  
ATOM   1183 3HB  ALA A  83      16.712 -28.507  18.706  1.00  5.09           H  
ATOM   1184  N   LYS A  84      17.850 -26.675  16.800  1.00  4.79           N  
ATOM   1185  CA  LYS A  84      17.422 -25.446  16.130  1.00  4.79           C  
ATOM   1186  C   LYS A  84      18.574 -24.489  15.928  1.00  4.79           C  
ATOM   1187  O   LYS A  84      18.394 -23.279  15.951  1.00  4.79           O  
ATOM   1188  CB  LYS A  84      16.312 -24.764  16.924  1.00  4.79           C  
ATOM   1189  CG  LYS A  84      15.031 -25.591  17.046  1.00  4.79           C  
ATOM   1190  CD  LYS A  84      13.939 -24.822  17.779  1.00  4.79           C  
ATOM   1191  CE  LYS A  84      12.661 -25.644  17.896  1.00  4.79           C  
ATOM   1192  NZ  LYS A  84      11.596 -24.911  18.638  1.00  4.79           N  
ATOM   1193  H   LYS A  84      18.267 -26.603  17.713  1.00  4.79           H  
ATOM   1194  HA  LYS A  84      17.032 -25.699  15.144  1.00  4.79           H  
ATOM   1195 1HB  LYS A  84      16.670 -24.531  17.926  1.00  4.79           H  
ATOM   1196 2HB  LYS A  84      16.052 -23.815  16.437  1.00  4.79           H  
ATOM   1197 1HG  LYS A  84      14.675 -25.849  16.047  1.00  4.79           H  
ATOM   1198 2HG  LYS A  84      15.238 -26.510  17.587  1.00  4.79           H  
ATOM   1199 1HD  LYS A  84      14.286 -24.558  18.779  1.00  4.79           H  
ATOM   1200 2HD  LYS A  84      13.720 -23.901  17.235  1.00  4.79           H  
ATOM   1201 1HE  LYS A  84      12.297 -25.881  16.898  1.00  4.79           H  
ATOM   1202 2HE  LYS A  84      12.882 -26.573  18.422  1.00  4.79           H  
ATOM   1203 1HZ  LYS A  84      10.768 -25.487  18.695  1.00  4.79           H  
ATOM   1204 2HZ  LYS A  84      11.921 -24.696  19.570  1.00  4.79           H  
ATOM   1205 3HZ  LYS A  84      11.376 -24.053  18.153  1.00  4.79           H  
ATOM   1206  N   SER A  85      19.751 -25.045  15.730  1.00  4.39           N  
ATOM   1207  CA  SER A  85      20.971 -24.275  15.556  1.00  4.39           C  
ATOM   1208  C   SER A  85      21.294 -24.086  14.094  1.00  4.39           C  
ATOM   1209  O   SER A  85      20.857 -23.113  13.467  1.00  4.39           O  
ATOM   1210  CB  SER A  85      22.109 -24.970  16.287  1.00  4.39           C  
ATOM   1211  OG  SER A  85      22.355 -26.255  15.811  1.00  4.39           O  
ATOM   1212  H   SER A  85      19.799 -26.054  15.720  1.00  4.39           H  
ATOM   1213  HA  SER A  85      20.828 -23.292  16.004  1.00  4.39           H  
ATOM   1214 1HB  SER A  85      23.011 -24.402  16.203  1.00  4.39           H  
ATOM   1215 2HB  SER A  85      21.861 -25.024  17.314  1.00  4.39           H  
ATOM   1216  HG  SER A  85      22.596 -26.759  16.636  1.00  4.39           H  
ATOM   1217  N   ARG A  86      21.990 -25.059  13.527  1.00  3.99           N  
ATOM   1218  CA  ARG A  86      22.374 -25.042  12.134  1.00  3.99           C  
ATOM   1219  C   ARG A  86      21.166 -24.871  11.215  1.00  3.99           C  
ATOM   1220  O   ARG A  86      21.287 -24.305  10.132  1.00  3.99           O  
ATOM   1221  CB  ARG A  86      23.099 -26.341  11.819  1.00  3.99           C  
ATOM   1222  CG  ARG A  86      22.218 -27.601  11.906  1.00  3.99           C  
ATOM   1223  CD  ARG A  86      23.012 -28.867  11.876  1.00  3.99           C  
ATOM   1224  NE  ARG A  86      22.145 -30.058  11.915  1.00  3.99           N  
ATOM   1225  CZ  ARG A  86      21.593 -30.584  13.042  1.00  3.99           C  
ATOM   1226  NH1 ARG A  86      21.808 -30.018  14.207  1.00  3.99           N  
ATOM   1227  NH2 ARG A  86      20.833 -31.664  12.965  1.00  3.99           N  
ATOM   1228  H   ARG A  86      22.281 -25.821  14.119  1.00  3.99           H  
ATOM   1229  HA  ARG A  86      23.053 -24.209  11.979  1.00  3.99           H  
ATOM   1230 1HB  ARG A  86      23.489 -26.285  10.816  1.00  3.99           H  
ATOM   1231 2HB  ARG A  86      23.944 -26.469  12.494  1.00  3.99           H  
ATOM   1232 1HG  ARG A  86      21.649 -27.581  12.838  1.00  3.99           H  
ATOM   1233 2HG  ARG A  86      21.528 -27.621  11.060  1.00  3.99           H  
ATOM   1234 1HD  ARG A  86      23.602 -28.903  10.961  1.00  3.99           H  
ATOM   1235 2HD  ARG A  86      23.680 -28.899  12.736  1.00  3.99           H  
ATOM   1236  HE  ARG A  86      21.953 -30.523  11.038  1.00  3.99           H  
ATOM   1237 1HH1 ARG A  86      22.384 -29.193  14.266  1.00  3.99           H  
ATOM   1238 2HH1 ARG A  86      21.378 -30.401  15.066  1.00  3.99           H  
ATOM   1239 1HH2 ARG A  86      20.664 -32.099  12.072  1.00  3.99           H  
ATOM   1240 2HH2 ARG A  86      20.418 -32.056  13.802  1.00  3.99           H  
ATOM   1241  N   SER A  87      19.985 -25.319  11.656  1.00  3.65           N  
ATOM   1242  CA  SER A  87      18.782 -25.185  10.851  1.00  3.65           C  
ATOM   1243  C   SER A  87      18.376 -23.724  10.695  1.00  3.65           C  
ATOM   1244  O   SER A  87      17.985 -23.297   9.606  1.00  3.65           O  
ATOM   1245  CB  SER A  87      17.638 -25.945  11.496  1.00  3.65           C  
ATOM   1246  OG  SER A  87      17.882 -27.326  11.498  1.00  3.65           O  
ATOM   1247  H   SER A  87      19.934 -25.764  12.559  1.00  3.65           H  
ATOM   1248  HA  SER A  87      18.979 -25.597   9.860  1.00  3.65           H  
ATOM   1249 1HB  SER A  87      17.506 -25.594  12.523  1.00  3.65           H  
ATOM   1250 2HB  SER A  87      16.714 -25.734  10.960  1.00  3.65           H  
ATOM   1251  HG  SER A  87      17.117 -27.731  11.927  1.00  3.65           H  
ATOM   1252  N   ASP A  88      18.435 -22.959  11.786  1.00  3.38           N  
ATOM   1253  CA  ASP A  88      18.017 -21.569  11.726  1.00  3.38           C  
ATOM   1254  C   ASP A  88      19.089 -20.711  11.102  1.00  3.38           C  
ATOM   1255  O   ASP A  88      18.798 -19.768  10.358  1.00  3.38           O  
ATOM   1256  CB  ASP A  88      17.524 -21.078  13.081  1.00  3.38           C  
ATOM   1257  CG  ASP A  88      16.145 -21.732  13.426  1.00  3.38           C  
ATOM   1258  OD1 ASP A  88      15.540 -22.322  12.522  1.00  3.38           O  
ATOM   1259  OD2 ASP A  88      15.695 -21.614  14.531  1.00  3.38           O  
ATOM   1260  H   ASP A  88      18.838 -23.320  12.647  1.00  3.38           H  
ATOM   1261  HA  ASP A  88      17.158 -21.516  11.068  1.00  3.38           H  
ATOM   1262 1HB  ASP A  88      18.250 -21.353  13.857  1.00  3.38           H  
ATOM   1263 2HB  ASP A  88      17.428 -19.994  13.078  1.00  3.38           H  
ATOM   1264  N   PHE A  89      20.342 -21.043  11.387  1.00  3.18           N  
ATOM   1265  CA  PHE A  89      21.422 -20.308  10.771  1.00  3.18           C  
ATOM   1266  C   PHE A  89      21.290 -20.475   9.265  1.00  3.18           C  
ATOM   1267  O   PHE A  89      21.417 -19.507   8.525  1.00  3.18           O  
ATOM   1268  CB  PHE A  89      22.770 -20.812  11.145  1.00  3.18           C  
ATOM   1269  CG  PHE A  89      23.869 -19.940  10.556  1.00  3.18           C  
ATOM   1270  CD1 PHE A  89      24.385 -18.898  11.291  1.00  3.18           C  
ATOM   1271  CD2 PHE A  89      24.336 -20.125   9.251  1.00  3.18           C  
ATOM   1272  CE1 PHE A  89      25.366 -18.073  10.772  1.00  3.18           C  
ATOM   1273  CE2 PHE A  89      25.315 -19.307   8.724  1.00  3.18           C  
ATOM   1274  CZ  PHE A  89      25.835 -18.280   9.486  1.00  3.18           C  
ATOM   1275  H   PHE A  89      20.539 -21.814  12.026  1.00  3.18           H  
ATOM   1276  HA  PHE A  89      21.337 -19.252  11.027  1.00  3.18           H  
ATOM   1277 1HB  PHE A  89      22.874 -20.854  12.225  1.00  3.18           H  
ATOM   1278 2HB  PHE A  89      22.856 -21.809  10.751  1.00  3.18           H  
ATOM   1279  HD1 PHE A  89      24.014 -18.746  12.291  1.00  3.18           H  
ATOM   1280  HD2 PHE A  89      23.919 -20.934   8.649  1.00  3.18           H  
ATOM   1281  HE1 PHE A  89      25.768 -17.262  11.373  1.00  3.18           H  
ATOM   1282  HE2 PHE A  89      25.675 -19.472   7.715  1.00  3.18           H  
ATOM   1283  HZ  PHE A  89      26.608 -17.632   9.074  1.00  3.18           H  
ATOM   1284  N   HIS A  90      21.067 -21.724   8.810  1.00  3.04           N  
ATOM   1285  CA  HIS A  90      20.927 -22.042   7.396  1.00  3.04           C  
ATOM   1286  C   HIS A  90      19.810 -21.198   6.787  1.00  3.04           C  
ATOM   1287  O   HIS A  90      19.967 -20.654   5.698  1.00  3.04           O  
ATOM   1288  CB  HIS A  90      20.653 -23.538   7.182  1.00  3.04           C  
ATOM   1289  CG  HIS A  90      20.624 -23.964   5.739  1.00  3.04           C  
ATOM   1290  ND1 HIS A  90      20.198 -25.216   5.341  1.00  3.04           N  
ATOM   1291  CD2 HIS A  90      20.992 -23.320   4.614  1.00  3.04           C  
ATOM   1292  CE1 HIS A  90      20.300 -25.316   4.028  1.00  3.04           C  
ATOM   1293  NE2 HIS A  90      20.781 -24.180   3.562  1.00  3.04           N  
ATOM   1294  H   HIS A  90      20.998 -22.503   9.465  1.00  3.04           H  
ATOM   1295  HA  HIS A  90      21.852 -21.804   6.879  1.00  3.04           H  
ATOM   1296 1HB  HIS A  90      21.430 -24.116   7.675  1.00  3.04           H  
ATOM   1297 2HB  HIS A  90      19.704 -23.806   7.643  1.00  3.04           H  
ATOM   1298  HD1 HIS A  90      19.873 -25.944   5.946  1.00  3.04           H  
ATOM   1299  HD2 HIS A  90      21.392 -22.328   4.434  1.00  3.04           H  
ATOM   1300  HE1 HIS A  90      20.009 -26.233   3.517  1.00  3.04           H  
ATOM   1301  N   LYS A  91      18.672 -21.064   7.474  1.00  2.90           N  
ATOM   1302  CA  LYS A  91      17.608 -20.226   6.920  1.00  2.90           C  
ATOM   1303  C   LYS A  91      18.127 -18.791   6.720  1.00  2.90           C  
ATOM   1304  O   LYS A  91      17.886 -18.173   5.675  1.00  2.90           O  
ATOM   1305  CB  LYS A  91      16.433 -20.209   7.894  1.00  2.90           C  
ATOM   1306  CG  LYS A  91      15.670 -21.513   8.005  1.00  2.90           C  
ATOM   1307  CD  LYS A  91      14.675 -21.442   9.158  1.00  2.90           C  
ATOM   1308  CE  LYS A  91      14.043 -22.795   9.448  1.00  2.90           C  
ATOM   1309  NZ  LYS A  91      13.307 -22.782  10.754  1.00  2.90           N  
ATOM   1310  H   LYS A  91      18.532 -21.560   8.358  1.00  2.90           H  
ATOM   1311  HA  LYS A  91      17.300 -20.631   5.954  1.00  2.90           H  
ATOM   1312 1HB  LYS A  91      16.786 -19.952   8.887  1.00  2.90           H  
ATOM   1313 2HB  LYS A  91      15.729 -19.437   7.591  1.00  2.90           H  
ATOM   1314 1HG  LYS A  91      15.128 -21.691   7.078  1.00  2.90           H  
ATOM   1315 2HG  LYS A  91      16.355 -22.328   8.158  1.00  2.90           H  
ATOM   1316 1HD  LYS A  91      15.174 -21.092  10.059  1.00  2.90           H  
ATOM   1317 2HD  LYS A  91      13.888 -20.735   8.910  1.00  2.90           H  
ATOM   1318 1HE  LYS A  91      13.346 -23.040   8.651  1.00  2.90           H  
ATOM   1319 2HE  LYS A  91      14.823 -23.559   9.489  1.00  2.90           H  
ATOM   1320 1HZ  LYS A  91      12.904 -23.683  10.931  1.00  2.90           H  
ATOM   1321 2HZ  LYS A  91      14.007 -22.565  11.507  1.00  2.90           H  
ATOM   1322 3HZ  LYS A  91      12.587 -22.084  10.747  1.00  2.90           H  
ATOM   1323  N   ARG A  92      18.889 -18.274   7.702  1.00  2.76           N  
ATOM   1324  CA  ARG A  92      19.460 -16.928   7.580  1.00  2.76           C  
ATOM   1325  C   ARG A  92      20.454 -16.880   6.420  1.00  2.76           C  
ATOM   1326  O   ARG A  92      20.476 -15.923   5.646  1.00  2.76           O  
ATOM   1327  CB  ARG A  92      20.139 -16.487   8.885  1.00  2.76           C  
ATOM   1328  CG  ARG A  92      20.812 -15.084   8.854  1.00  2.76           C  
ATOM   1329  CD  ARG A  92      19.843 -13.978   8.567  1.00  2.76           C  
ATOM   1330  NE  ARG A  92      18.872 -13.784   9.642  1.00  2.76           N  
ATOM   1331  CZ  ARG A  92      17.698 -13.124   9.500  1.00  2.76           C  
ATOM   1332  NH1 ARG A  92      17.373 -12.613   8.339  1.00  2.76           N  
ATOM   1333  NH2 ARG A  92      16.871 -13.003  10.524  1.00  2.76           N  
ATOM   1334  H   ARG A  92      19.055 -18.823   8.550  1.00  2.76           H  
ATOM   1335  HA  ARG A  92      18.650 -16.230   7.370  1.00  2.76           H  
ATOM   1336 1HB  ARG A  92      19.409 -16.494   9.692  1.00  2.76           H  
ATOM   1337 2HB  ARG A  92      20.913 -17.197   9.150  1.00  2.76           H  
ATOM   1338 1HG  ARG A  92      21.294 -14.888   9.812  1.00  2.76           H  
ATOM   1339 2HG  ARG A  92      21.556 -15.070   8.071  1.00  2.76           H  
ATOM   1340 1HD  ARG A  92      20.395 -13.044   8.433  1.00  2.76           H  
ATOM   1341 2HD  ARG A  92      19.297 -14.207   7.650  1.00  2.76           H  
ATOM   1342  HE  ARG A  92      19.090 -14.171  10.552  1.00  2.76           H  
ATOM   1343 1HH1 ARG A  92      18.002 -12.691   7.559  1.00  2.76           H  
ATOM   1344 2HH1 ARG A  92      16.463 -12.144   8.218  1.00  2.76           H  
ATOM   1345 1HH2 ARG A  92      17.115 -13.401  11.420  1.00  2.76           H  
ATOM   1346 2HH2 ARG A  92      15.992 -12.509  10.410  1.00  2.76           H  
ATOM   1347  N   LEU A  93      21.249 -17.937   6.281  1.00  2.61           N  
ATOM   1348  CA  LEU A  93      22.249 -18.051   5.234  1.00  2.61           C  
ATOM   1349  C   LEU A  93      21.567 -17.941   3.885  1.00  2.61           C  
ATOM   1350  O   LEU A  93      22.000 -17.171   3.032  1.00  2.61           O  
ATOM   1351  CB  LEU A  93      22.978 -19.391   5.357  1.00  2.61           C  
ATOM   1352  CG  LEU A  93      24.060 -19.717   4.366  1.00  2.61           C  
ATOM   1353  CD1 LEU A  93      25.207 -18.726   4.514  1.00  2.61           C  
ATOM   1354  CD2 LEU A  93      24.514 -21.166   4.594  1.00  2.61           C  
ATOM   1355  H   LEU A  93      21.170 -18.686   6.960  1.00  2.61           H  
ATOM   1356  HA  LEU A  93      22.960 -17.244   5.330  1.00  2.61           H  
ATOM   1357 1HB  LEU A  93      23.394 -19.463   6.357  1.00  2.61           H  
ATOM   1358 2HB  LEU A  93      22.255 -20.164   5.246  1.00  2.61           H  
ATOM   1359  HG  LEU A  93      23.668 -19.619   3.365  1.00  2.61           H  
ATOM   1360 1HD1 LEU A  93      25.982 -18.965   3.787  1.00  2.61           H  
ATOM   1361 2HD1 LEU A  93      24.842 -17.716   4.329  1.00  2.61           H  
ATOM   1362 3HD1 LEU A  93      25.622 -18.785   5.512  1.00  2.61           H  
ATOM   1363 1HD2 LEU A  93      25.295 -21.422   3.875  1.00  2.61           H  
ATOM   1364 2HD2 LEU A  93      24.890 -21.263   5.603  1.00  2.61           H  
ATOM   1365 3HD2 LEU A  93      23.673 -21.838   4.463  1.00  2.61           H  
ATOM   1366  N   GLN A  94      20.474 -18.684   3.696  1.00  2.44           N  
ATOM   1367  CA  GLN A  94      19.766 -18.649   2.425  1.00  2.44           C  
ATOM   1368  C   GLN A  94      19.229 -17.257   2.132  1.00  2.44           C  
ATOM   1369  O   GLN A  94      19.286 -16.793   0.989  1.00  2.44           O  
ATOM   1370  CB  GLN A  94      18.624 -19.664   2.406  1.00  2.44           C  
ATOM   1371  CG  GLN A  94      19.090 -21.089   2.350  1.00  2.44           C  
ATOM   1372  CD  GLN A  94      17.955 -22.094   2.398  1.00  2.44           C  
ATOM   1373  OE1 GLN A  94      16.884 -21.844   2.966  1.00  2.44           O  
ATOM   1374  NE2 GLN A  94      18.177 -23.248   1.777  1.00  2.44           N  
ATOM   1375  H   GLN A  94      20.154 -19.301   4.442  1.00  2.44           H  
ATOM   1376  HA  GLN A  94      20.468 -18.915   1.637  1.00  2.44           H  
ATOM   1377 1HB  GLN A  94      18.023 -19.542   3.311  1.00  2.44           H  
ATOM   1378 2HB  GLN A  94      17.980 -19.475   1.552  1.00  2.44           H  
ATOM   1379 1HG  GLN A  94      19.662 -21.245   1.434  1.00  2.44           H  
ATOM   1380 2HG  GLN A  94      19.719 -21.248   3.205  1.00  2.44           H  
ATOM   1381 1HE2 GLN A  94      17.471 -23.956   1.766  1.00  2.44           H  
ATOM   1382 2HE2 GLN A  94      19.056 -23.406   1.319  1.00  2.44           H  
ATOM   1383  N   LYS A  95      18.744 -16.561   3.158  1.00  2.26           N  
ATOM   1384  CA  LYS A  95      18.251 -15.209   2.949  1.00  2.26           C  
ATOM   1385  C   LYS A  95      19.402 -14.291   2.508  1.00  2.26           C  
ATOM   1386  O   LYS A  95      19.228 -13.446   1.617  1.00  2.26           O  
ATOM   1387  CB  LYS A  95      17.567 -14.704   4.224  1.00  2.26           C  
ATOM   1388  CG  LYS A  95      16.230 -15.412   4.513  1.00  2.26           C  
ATOM   1389  CD  LYS A  95      15.596 -14.964   5.831  1.00  2.26           C  
ATOM   1390  CE  LYS A  95      14.277 -15.695   6.081  1.00  2.26           C  
ATOM   1391  NZ  LYS A  95      13.658 -15.320   7.389  1.00  2.26           N  
ATOM   1392  H   LYS A  95      18.688 -16.990   4.086  1.00  2.26           H  
ATOM   1393  HA  LYS A  95      17.513 -15.229   2.149  1.00  2.26           H  
ATOM   1394 1HB  LYS A  95      18.223 -14.863   5.076  1.00  2.26           H  
ATOM   1395 2HB  LYS A  95      17.381 -13.632   4.143  1.00  2.26           H  
ATOM   1396 1HG  LYS A  95      15.534 -15.203   3.701  1.00  2.26           H  
ATOM   1397 2HG  LYS A  95      16.398 -16.486   4.550  1.00  2.26           H  
ATOM   1398 1HD  LYS A  95      16.281 -15.187   6.650  1.00  2.26           H  
ATOM   1399 2HD  LYS A  95      15.414 -13.896   5.818  1.00  2.26           H  
ATOM   1400 1HE  LYS A  95      13.581 -15.452   5.280  1.00  2.26           H  
ATOM   1401 2HE  LYS A  95      14.463 -16.770   6.075  1.00  2.26           H  
ATOM   1402 1HZ  LYS A  95      12.793 -15.825   7.512  1.00  2.26           H  
ATOM   1403 2HZ  LYS A  95      14.293 -15.553   8.137  1.00  2.26           H  
ATOM   1404 3HZ  LYS A  95      13.468 -14.318   7.411  1.00  2.26           H  
ATOM   1405  N   MET A  96      20.596 -14.500   3.088  1.00  2.09           N  
ATOM   1406  CA  MET A  96      21.740 -13.676   2.728  1.00  2.09           C  
ATOM   1407  C   MET A  96      22.168 -13.968   1.285  1.00  2.09           C  
ATOM   1408  O   MET A  96      22.477 -13.053   0.508  1.00  2.09           O  
ATOM   1409  CB  MET A  96      22.914 -13.912   3.693  1.00  2.09           C  
ATOM   1410  CG  MET A  96      22.664 -13.405   5.130  1.00  2.09           C  
ATOM   1411  SD  MET A  96      24.121 -13.403   6.204  1.00  2.09           S  
ATOM   1412  CE  MET A  96      24.390 -15.137   6.587  1.00  2.09           C  
ATOM   1413  H   MET A  96      20.685 -15.208   3.819  1.00  2.09           H  
ATOM   1414  HA  MET A  96      21.428 -12.646   2.787  1.00  2.09           H  
ATOM   1415 1HB  MET A  96      23.130 -14.977   3.746  1.00  2.09           H  
ATOM   1416 2HB  MET A  96      23.805 -13.417   3.312  1.00  2.09           H  
ATOM   1417 1HG  MET A  96      22.254 -12.439   5.109  1.00  2.09           H  
ATOM   1418 2HG  MET A  96      21.930 -14.037   5.586  1.00  2.09           H  
ATOM   1419 1HE  MET A  96      25.251 -15.235   7.248  1.00  2.09           H  
ATOM   1420 2HE  MET A  96      23.517 -15.555   7.072  1.00  2.09           H  
ATOM   1421 3HE  MET A  96      24.586 -15.674   5.665  1.00  2.09           H  
ATOM   1422  N   GLN A  97      22.098 -15.248   0.903  1.00  1.95           N  
ATOM   1423  CA  GLN A  97      22.452 -15.685  -0.442  1.00  1.95           C  
ATOM   1424  C   GLN A  97      21.492 -15.049  -1.421  1.00  1.95           C  
ATOM   1425  O   GLN A  97      21.891 -14.610  -2.505  1.00  1.95           O  
ATOM   1426  CB  GLN A  97      22.390 -17.212  -0.532  1.00  1.95           C  
ATOM   1427  CG  GLN A  97      23.469 -17.858   0.262  1.00  1.95           C  
ATOM   1428  CD  GLN A  97      23.393 -19.356   0.392  1.00  1.95           C  
ATOM   1429  OE1 GLN A  97      22.395 -20.046   0.113  1.00  1.95           O  
ATOM   1430  NE2 GLN A  97      24.513 -19.869   0.836  1.00  1.95           N  
ATOM   1431  H   GLN A  97      21.838 -15.951   1.597  1.00  1.95           H  
ATOM   1432  HA  GLN A  97      23.464 -15.352  -0.669  1.00  1.95           H  
ATOM   1433 1HB  GLN A  97      21.434 -17.565  -0.169  1.00  1.95           H  
ATOM   1434 2HB  GLN A  97      22.492 -17.525  -1.568  1.00  1.95           H  
ATOM   1435 1HG  GLN A  97      24.410 -17.634  -0.239  1.00  1.95           H  
ATOM   1436 2HG  GLN A  97      23.503 -17.428   1.247  1.00  1.95           H  
ATOM   1437 1HE2 GLN A  97      24.613 -20.849   0.978  1.00  1.95           H  
ATOM   1438 2HE2 GLN A  97      25.263 -19.200   1.065  1.00  1.95           H  
ATOM   1439  N   GLY A  98      20.228 -14.954  -1.003  1.00  1.83           N  
ATOM   1440  CA  GLY A  98      19.163 -14.347  -1.770  1.00  1.83           C  
ATOM   1441  C   GLY A  98      19.542 -12.930  -2.151  1.00  1.83           C  
ATOM   1442  O   GLY A  98      19.466 -12.568  -3.318  1.00  1.83           O  
ATOM   1443  H   GLY A  98      19.981 -15.369  -0.105  1.00  1.83           H  
ATOM   1444 1HA  GLY A  98      18.965 -14.940  -2.661  1.00  1.83           H  
ATOM   1445 2HA  GLY A  98      18.253 -14.337  -1.168  1.00  1.83           H  
ATOM   1446  N   ALA A  99      19.933 -12.121  -1.170  1.00  1.73           N  
ATOM   1447  CA  ALA A  99      20.329 -10.727  -1.418  1.00  1.73           C  
ATOM   1448  C   ALA A  99      21.526 -10.586  -2.362  1.00  1.73           C  
ATOM   1449  O   ALA A  99      21.540  -9.729  -3.253  1.00  1.73           O  
ATOM   1450  CB  ALA A  99      20.690 -10.085  -0.119  1.00  1.73           C  
ATOM   1451  H   ALA A  99      19.942 -12.496  -0.215  1.00  1.73           H  
ATOM   1452  HA  ALA A  99      19.481 -10.210  -1.863  1.00  1.73           H  
ATOM   1453 1HB  ALA A  99      20.967  -9.049  -0.267  1.00  1.73           H  
ATOM   1454 2HB  ALA A  99      19.854 -10.147   0.566  1.00  1.73           H  
ATOM   1455 3HB  ALA A  99      21.521 -10.631   0.261  1.00  1.73           H  
ATOM   1456  N   ILE A 100      22.520 -11.462  -2.210  1.00  1.66           N  
ATOM   1457  CA  ILE A 100      23.696 -11.388  -3.078  1.00  1.66           C  
ATOM   1458  C   ILE A 100      23.266 -11.722  -4.498  1.00  1.66           C  
ATOM   1459  O   ILE A 100      23.639 -11.043  -5.467  1.00  1.66           O  
ATOM   1460  CB  ILE A 100      24.797 -12.355  -2.620  1.00  1.66           C  
ATOM   1461  CG1 ILE A 100      25.321 -11.907  -1.268  1.00  1.66           C  
ATOM   1462  CG2 ILE A 100      25.934 -12.353  -3.655  1.00  1.66           C  
ATOM   1463  CD1 ILE A 100      26.199 -12.923  -0.568  1.00  1.66           C  
ATOM   1464  H   ILE A 100      22.471 -12.156  -1.458  1.00  1.66           H  
ATOM   1465  HA  ILE A 100      24.089 -10.375  -3.064  1.00  1.66           H  
ATOM   1466  HB  ILE A 100      24.386 -13.361  -2.508  1.00  1.66           H  
ATOM   1467 1HG1 ILE A 100      25.884 -10.980  -1.395  1.00  1.66           H  
ATOM   1468 2HG1 ILE A 100      24.475 -11.711  -0.642  1.00  1.66           H  
ATOM   1469 1HG2 ILE A 100      26.719 -13.029  -3.336  1.00  1.66           H  
ATOM   1470 2HG2 ILE A 100      25.545 -12.680  -4.620  1.00  1.66           H  
ATOM   1471 3HG2 ILE A 100      26.342 -11.341  -3.749  1.00  1.66           H  
ATOM   1472 1HD1 ILE A 100      26.518 -12.525   0.399  1.00  1.66           H  
ATOM   1473 2HD1 ILE A 100      25.635 -13.847  -0.409  1.00  1.66           H  
ATOM   1474 3HD1 ILE A 100      27.072 -13.134  -1.175  1.00  1.66           H  
ATOM   1475  N   THR A 101      22.460 -12.774  -4.591  1.00  1.63           N  
ATOM   1476  CA  THR A 101      21.906 -13.276  -5.823  1.00  1.63           C  
ATOM   1477  C   THR A 101      21.011 -12.218  -6.457  1.00  1.63           C  
ATOM   1478  O   THR A 101      21.065 -12.003  -7.658  1.00  1.63           O  
ATOM   1479  CB  THR A 101      21.113 -14.566  -5.570  1.00  1.63           C  
ATOM   1480  OG1 THR A 101      21.989 -15.563  -5.012  1.00  1.63           O  
ATOM   1481  CG2 THR A 101      20.535 -15.058  -6.844  1.00  1.63           C  
ATOM   1482  H   THR A 101      22.213 -13.276  -3.740  1.00  1.63           H  
ATOM   1483  HA  THR A 101      22.718 -13.501  -6.507  1.00  1.63           H  
ATOM   1484  HB  THR A 101      20.313 -14.371  -4.870  1.00  1.63           H  
ATOM   1485  HG1 THR A 101      22.211 -15.289  -4.094  1.00  1.63           H  
ATOM   1486 1HG2 THR A 101      19.973 -15.970  -6.666  1.00  1.63           H  
ATOM   1487 2HG2 THR A 101      19.869 -14.298  -7.256  1.00  1.63           H  
ATOM   1488 3HG2 THR A 101      21.335 -15.259  -7.557  1.00  1.63           H  
ATOM   1489  N   ALA A 102      20.221 -11.507  -5.650  1.00  1.60           N  
ATOM   1490  CA  ALA A 102      19.329 -10.477  -6.161  1.00  1.60           C  
ATOM   1491  C   ALA A 102      20.107  -9.433  -6.939  1.00  1.60           C  
ATOM   1492  O   ALA A 102      19.642  -8.957  -7.976  1.00  1.60           O  
ATOM   1493  CB  ALA A 102      18.587  -9.807  -5.024  1.00  1.60           C  
ATOM   1494  H   ALA A 102      20.207 -11.719  -4.662  1.00  1.60           H  
ATOM   1495  HA  ALA A 102      18.616 -10.948  -6.835  1.00  1.60           H  
ATOM   1496 1HB  ALA A 102      17.922  -9.063  -5.435  1.00  1.60           H  
ATOM   1497 2HB  ALA A 102      18.016 -10.553  -4.475  1.00  1.60           H  
ATOM   1498 3HB  ALA A 102      19.295  -9.330  -4.354  1.00  1.60           H  
ATOM   1499  N   VAL A 103      21.315  -9.107  -6.482  1.00  1.56           N  
ATOM   1500  CA  VAL A 103      22.109  -8.167  -7.249  1.00  1.56           C  
ATOM   1501  C   VAL A 103      22.574  -8.859  -8.536  1.00  1.56           C  
ATOM   1502  O   VAL A 103      22.366  -8.366  -9.644  1.00  1.56           O  
ATOM   1503  CB  VAL A 103      23.396  -7.754  -6.499  1.00  1.56           C  
ATOM   1504  CG1 VAL A 103      24.241  -6.869  -7.412  1.00  1.56           C  
ATOM   1505  CG2 VAL A 103      23.129  -7.052  -5.215  1.00  1.56           C  
ATOM   1506  H   VAL A 103      21.650  -9.494  -5.596  1.00  1.56           H  
ATOM   1507  HA  VAL A 103      21.506  -7.297  -7.501  1.00  1.56           H  
ATOM   1508  HB  VAL A 103      23.954  -8.652  -6.282  1.00  1.56           H  
ATOM   1509 1HG1 VAL A 103      25.171  -6.608  -6.911  1.00  1.56           H  
ATOM   1510 2HG1 VAL A 103      24.464  -7.406  -8.331  1.00  1.56           H  
ATOM   1511 3HG1 VAL A 103      23.693  -5.961  -7.650  1.00  1.56           H  
ATOM   1512 1HG2 VAL A 103      24.079  -6.822  -4.738  1.00  1.56           H  
ATOM   1513 2HG2 VAL A 103      22.621  -6.153  -5.408  1.00  1.56           H  
ATOM   1514 3HG2 VAL A 103      22.535  -7.696  -4.564  1.00  1.56           H  
ATOM   1515  N   ALA A 104      23.165 -10.050  -8.381  1.00  1.51           N  
ATOM   1516  CA  ALA A 104      23.759 -10.781  -9.505  1.00  1.51           C  
ATOM   1517  C   ALA A 104      22.790 -11.135 -10.636  1.00  1.51           C  
ATOM   1518  O   ALA A 104      23.144 -11.045 -11.811  1.00  1.51           O  
ATOM   1519  CB  ALA A 104      24.359 -12.080  -8.998  1.00  1.51           C  
ATOM   1520  H   ALA A 104      23.247 -10.436  -7.439  1.00  1.51           H  
ATOM   1521  HA  ALA A 104      24.550 -10.151  -9.914  1.00  1.51           H  
ATOM   1522 1HB  ALA A 104      24.845 -12.579  -9.814  1.00  1.51           H  
ATOM   1523 2HB  ALA A 104      25.082 -11.878  -8.218  1.00  1.51           H  
ATOM   1524 3HB  ALA A 104      23.566 -12.709  -8.602  1.00  1.51           H  
ATOM   1525  N   ASP A 105      21.567 -11.513 -10.282  1.00  1.43           N  
ATOM   1526  CA  ASP A 105      20.561 -11.947 -11.242  1.00  1.43           C  
ATOM   1527  C   ASP A 105      19.652 -10.817 -11.696  1.00  1.43           C  
ATOM   1528  O   ASP A 105      18.673 -11.057 -12.406  1.00  1.43           O  
ATOM   1529  CB  ASP A 105      19.662 -13.055 -10.670  1.00  1.43           C  
ATOM   1530  CG  ASP A 105      20.363 -14.398 -10.364  1.00  1.43           C  
ATOM   1531  OD1 ASP A 105      21.458 -14.639 -10.823  1.00  1.43           O  
ATOM   1532  OD2 ASP A 105      19.755 -15.195  -9.701  1.00  1.43           O  
ATOM   1533  H   ASP A 105      21.336 -11.535  -9.300  1.00  1.43           H  
ATOM   1534  HA  ASP A 105      21.075 -12.336 -12.123  1.00  1.43           H  
ATOM   1535 1HB  ASP A 105      19.221 -12.690  -9.737  1.00  1.43           H  
ATOM   1536 2HB  ASP A 105      18.843 -13.244 -11.361  1.00  1.43           H  
ATOM   1537  N   CYS A 106      19.937  -9.595 -11.270  1.00  1.33           N  
ATOM   1538  CA  CYS A 106      19.098  -8.477 -11.651  1.00  1.33           C  
ATOM   1539  C   CYS A 106      19.096  -8.390 -13.164  1.00  1.33           C  
ATOM   1540  O   CYS A 106      20.153  -8.493 -13.789  1.00  1.33           O  
ATOM   1541  CB  CYS A 106      19.615  -7.191 -11.038  1.00  1.33           C  
ATOM   1542  SG  CYS A 106      18.633  -5.806 -11.411  1.00  1.33           S  
ATOM   1543  H   CYS A 106      20.759  -9.408 -10.692  1.00  1.33           H  
ATOM   1544  HA  CYS A 106      18.078  -8.650 -11.303  1.00  1.33           H  
ATOM   1545 1HB  CYS A 106      19.653  -7.296  -9.953  1.00  1.33           H  
ATOM   1546 2HB  CYS A 106      20.630  -6.993 -11.382  1.00  1.33           H  
ATOM   1547  HG  CYS A 106      17.419  -6.433 -11.428  1.00  1.33           H  
ATOM   1548  N   ARG A 107      17.922  -8.250 -13.791  1.00  1.21           N  
ATOM   1549  CA  ARG A 107      17.947  -8.225 -15.260  1.00  1.21           C  
ATOM   1550  C   ARG A 107      18.608  -6.952 -15.779  1.00  1.21           C  
ATOM   1551  O   ARG A 107      19.126  -6.924 -16.899  1.00  1.21           O  
ATOM   1552  CB  ARG A 107      16.559  -8.296 -15.897  1.00  1.21           C  
ATOM   1553  CG  ARG A 107      15.733  -7.026 -15.776  1.00  1.21           C  
ATOM   1554  CD  ARG A 107      14.378  -7.133 -16.373  1.00  1.21           C  
ATOM   1555  NE  ARG A 107      13.596  -5.917 -16.139  1.00  1.21           N  
ATOM   1556  CZ  ARG A 107      13.629  -4.797 -16.871  1.00  1.21           C  
ATOM   1557  NH1 ARG A 107      14.403  -4.665 -17.921  1.00  1.21           N  
ATOM   1558  NH2 ARG A 107      12.856  -3.823 -16.492  1.00  1.21           N  
ATOM   1559  H   ARG A 107      17.060  -8.148 -13.241  1.00  1.21           H  
ATOM   1560  HA  ARG A 107      18.525  -9.082 -15.606  1.00  1.21           H  
ATOM   1561 1HB  ARG A 107      16.655  -8.532 -16.953  1.00  1.21           H  
ATOM   1562 2HB  ARG A 107      15.990  -9.098 -15.427  1.00  1.21           H  
ATOM   1563 1HG  ARG A 107      15.645  -6.741 -14.758  1.00  1.21           H  
ATOM   1564 2HG  ARG A 107      16.240  -6.240 -16.323  1.00  1.21           H  
ATOM   1565 1HD  ARG A 107      14.460  -7.287 -17.447  1.00  1.21           H  
ATOM   1566 2HD  ARG A 107      13.848  -7.969 -15.921  1.00  1.21           H  
ATOM   1567  HE  ARG A 107      12.944  -5.889 -15.347  1.00  1.21           H  
ATOM   1568 1HH1 ARG A 107      15.004  -5.423 -18.205  1.00  1.21           H  
ATOM   1569 2HH1 ARG A 107      14.397  -3.794 -18.435  1.00  1.21           H  
ATOM   1570 1HH2 ARG A 107      12.275  -3.978 -15.656  1.00  1.21           H  
ATOM   1571 2HH2 ARG A 107      12.835  -2.950 -16.999  1.00  1.21           H  
ATOM   1572  N   THR A 108      18.601  -5.900 -14.967  1.00  1.09           N  
ATOM   1573  CA  THR A 108      19.221  -4.660 -15.373  1.00  1.09           C  
ATOM   1574  C   THR A 108      20.660  -4.681 -14.839  1.00  1.09           C  
ATOM   1575  O   THR A 108      20.916  -5.305 -13.815  1.00  1.09           O  
ATOM   1576  CB  THR A 108      18.427  -3.438 -14.825  1.00  1.09           C  
ATOM   1577  OG1 THR A 108      18.405  -3.470 -13.417  1.00  1.09           O  
ATOM   1578  CG2 THR A 108      17.008  -3.434 -15.313  1.00  1.09           C  
ATOM   1579  H   THR A 108      18.158  -5.977 -14.055  1.00  1.09           H  
ATOM   1580  HA  THR A 108      19.220  -4.624 -16.461  1.00  1.09           H  
ATOM   1581  HB  THR A 108      18.901  -2.534 -15.138  1.00  1.09           H  
ATOM   1582  HG1 THR A 108      17.841  -4.207 -13.119  1.00  1.09           H  
ATOM   1583 1HG2 THR A 108      16.487  -2.569 -14.914  1.00  1.09           H  
ATOM   1584 2HG2 THR A 108      16.994  -3.391 -16.402  1.00  1.09           H  
ATOM   1585 3HG2 THR A 108      16.508  -4.332 -14.972  1.00  1.09           H  
ATOM   1586  N   PRO A 109      21.611  -3.985 -15.461  1.00  0.97           N  
ATOM   1587  CA  PRO A 109      22.967  -3.848 -14.993  1.00  0.97           C  
ATOM   1588  C   PRO A 109      22.987  -3.074 -13.701  1.00  0.97           C  
ATOM   1589  O   PRO A 109      22.176  -2.155 -13.510  1.00  0.97           O  
ATOM   1590  CB  PRO A 109      23.635  -3.083 -16.130  1.00  0.97           C  
ATOM   1591  CG  PRO A 109      22.497  -2.407 -16.823  1.00  0.97           C  
ATOM   1592  CD  PRO A 109      21.359  -3.368 -16.716  1.00  0.97           C  
ATOM   1593  HA  PRO A 109      23.412  -4.844 -14.860  1.00  0.97           H  
ATOM   1594 1HB  PRO A 109      24.375  -2.378 -15.718  1.00  0.97           H  
ATOM   1595 2HB  PRO A 109      24.185  -3.784 -16.777  1.00  0.97           H  
ATOM   1596 1HG  PRO A 109      22.281  -1.446 -16.346  1.00  0.97           H  
ATOM   1597 2HG  PRO A 109      22.748  -2.190 -17.841  1.00  0.97           H  
ATOM   1598 1HD  PRO A 109      20.470  -2.845 -16.705  1.00  0.97           H  
ATOM   1599 2HD  PRO A 109      21.378  -4.120 -17.509  1.00  0.97           H  
ATOM   1600  N   THR A 110      23.941  -3.419 -12.850  1.00  0.88           N  
ATOM   1601  CA  THR A 110      24.073  -2.728 -11.577  1.00  0.88           C  
ATOM   1602  C   THR A 110      25.414  -2.017 -11.468  1.00  0.88           C  
ATOM   1603  O   THR A 110      26.471  -2.574 -11.804  1.00  0.88           O  
ATOM   1604  CB  THR A 110      23.837  -3.679 -10.383  1.00  0.88           C  
ATOM   1605  OG1 THR A 110      22.514  -4.228 -10.460  1.00  0.88           O  
ATOM   1606  CG2 THR A 110      23.947  -2.900  -9.038  1.00  0.88           C  
ATOM   1607  H   THR A 110      24.561  -4.199 -13.107  1.00  0.88           H  
ATOM   1608  HA  THR A 110      23.298  -1.971 -11.526  1.00  0.88           H  
ATOM   1609  HB  THR A 110      24.565  -4.488 -10.410  1.00  0.88           H  
ATOM   1610  HG1 THR A 110      22.324  -4.515 -11.363  1.00  0.88           H  
ATOM   1611 1HG2 THR A 110      23.762  -3.575  -8.208  1.00  0.88           H  
ATOM   1612 2HG2 THR A 110      24.934  -2.467  -8.928  1.00  0.88           H  
ATOM   1613 3HG2 THR A 110      23.204  -2.099  -9.023  1.00  0.88           H  
ATOM   1614  N   ILE A 111      25.339  -0.781 -10.995  1.00  0.83           N  
ATOM   1615  CA  ILE A 111      26.475   0.093 -10.766  1.00  0.83           C  
ATOM   1616  C   ILE A 111      26.561   0.442  -9.275  1.00  0.83           C  
ATOM   1617  O   ILE A 111      25.551   0.785  -8.674  1.00  0.83           O  
ATOM   1618  CB  ILE A 111      26.320   1.369 -11.603  1.00  0.83           C  
ATOM   1619  CG1 ILE A 111      26.174   0.989 -13.085  1.00  0.83           C  
ATOM   1620  CG2 ILE A 111      27.519   2.309 -11.396  1.00  0.83           C  
ATOM   1621  CD1 ILE A 111      24.724   0.814 -13.568  1.00  0.83           C  
ATOM   1622  H   ILE A 111      24.408  -0.422 -10.781  1.00  0.83           H  
ATOM   1623  HA  ILE A 111      27.375  -0.422 -11.066  1.00  0.83           H  
ATOM   1624  HB  ILE A 111      25.414   1.869 -11.312  1.00  0.83           H  
ATOM   1625 1HG1 ILE A 111      26.651   1.758 -13.690  1.00  0.83           H  
ATOM   1626 2HG1 ILE A 111      26.683   0.055 -13.241  1.00  0.83           H  
ATOM   1627 1HG2 ILE A 111      27.379   3.206 -11.995  1.00  0.83           H  
ATOM   1628 2HG2 ILE A 111      27.594   2.585 -10.344  1.00  0.83           H  
ATOM   1629 3HG2 ILE A 111      28.438   1.809 -11.698  1.00  0.83           H  
ATOM   1630 1HD1 ILE A 111      24.721   0.541 -14.626  1.00  0.83           H  
ATOM   1631 2HD1 ILE A 111      24.224   0.037 -12.999  1.00  0.83           H  
ATOM   1632 3HD1 ILE A 111      24.187   1.730 -13.433  1.00  0.83           H  
ATOM   1633  N   ALA A 112      27.720   0.279  -8.660  1.00  0.80           N  
ATOM   1634  CA  ALA A 112      27.841   0.605  -7.235  1.00  0.80           C  
ATOM   1635  C   ALA A 112      28.756   1.790  -7.010  1.00  0.80           C  
ATOM   1636  O   ALA A 112      29.686   2.034  -7.782  1.00  0.80           O  
ATOM   1637  CB  ALA A 112      28.347  -0.580  -6.422  1.00  0.80           C  
ATOM   1638  H   ALA A 112      28.519  -0.050  -9.201  1.00  0.80           H  
ATOM   1639  HA  ALA A 112      26.857   0.875  -6.861  1.00  0.80           H  
ATOM   1640 1HB  ALA A 112      28.394  -0.301  -5.366  1.00  0.80           H  
ATOM   1641 2HB  ALA A 112      27.660  -1.386  -6.544  1.00  0.80           H  
ATOM   1642 3HB  ALA A 112      29.339  -0.873  -6.766  1.00  0.80           H  
ATOM   1643  N   SER A 113      28.498   2.487  -5.910  1.00  0.81           N  
ATOM   1644  CA  SER A 113      29.328   3.587  -5.428  1.00  0.81           C  
ATOM   1645  C   SER A 113      29.663   3.347  -3.964  1.00  0.81           C  
ATOM   1646  O   SER A 113      28.803   3.473  -3.089  1.00  0.81           O  
ATOM   1647  CB  SER A 113      28.581   4.887  -5.588  1.00  0.81           C  
ATOM   1648  OG  SER A 113      29.293   5.968  -5.038  1.00  0.81           O  
ATOM   1649  H   SER A 113      27.663   2.229  -5.380  1.00  0.81           H  
ATOM   1650  HA  SER A 113      30.255   3.621  -6.001  1.00  0.81           H  
ATOM   1651 1HB  SER A 113      28.406   5.067  -6.638  1.00  0.81           H  
ATOM   1652 2HB  SER A 113      27.608   4.807  -5.106  1.00  0.81           H  
ATOM   1653  HG  SER A 113      30.175   5.945  -5.410  1.00  0.81           H  
ATOM   1654  N   VAL A 114      30.924   3.023  -3.700  1.00  0.84           N  
ATOM   1655  CA  VAL A 114      31.334   2.633  -2.362  1.00  0.84           C  
ATOM   1656  C   VAL A 114      32.076   3.736  -1.624  1.00  0.84           C  
ATOM   1657  O   VAL A 114      33.108   4.235  -2.083  1.00  0.84           O  
ATOM   1658  CB  VAL A 114      32.209   1.391  -2.473  1.00  0.84           C  
ATOM   1659  CG1 VAL A 114      32.654   0.902  -1.077  1.00  0.84           C  
ATOM   1660  CG2 VAL A 114      31.450   0.368  -3.279  1.00  0.84           C  
ATOM   1661  H   VAL A 114      31.592   2.968  -4.470  1.00  0.84           H  
ATOM   1662  HA  VAL A 114      30.451   2.383  -1.797  1.00  0.84           H  
ATOM   1663  HB  VAL A 114      33.117   1.652  -3.014  1.00  0.84           H  
ATOM   1664 1HG1 VAL A 114      33.290   0.035  -1.169  1.00  0.84           H  
ATOM   1665 2HG1 VAL A 114      33.202   1.691  -0.562  1.00  0.84           H  
ATOM   1666 3HG1 VAL A 114      31.785   0.635  -0.501  1.00  0.84           H  
ATOM   1667 1HG2 VAL A 114      32.067  -0.486  -3.417  1.00  0.84           H  
ATOM   1668 2HG2 VAL A 114      30.533   0.097  -2.761  1.00  0.84           H  
ATOM   1669 3HG2 VAL A 114      31.205   0.784  -4.257  1.00  0.84           H  
ATOM   1670  N   HIS A 115      31.557   4.085  -0.455  1.00  0.90           N  
ATOM   1671  CA  HIS A 115      32.116   5.161   0.334  1.00  0.90           C  
ATOM   1672  C   HIS A 115      32.609   4.644   1.676  1.00  0.90           C  
ATOM   1673  O   HIS A 115      31.957   3.818   2.320  1.00  0.90           O  
ATOM   1674  CB  HIS A 115      31.029   6.194   0.621  1.00  0.90           C  
ATOM   1675  CG  HIS A 115      30.343   6.658  -0.588  1.00  0.90           C  
ATOM   1676  ND1 HIS A 115      30.878   7.565  -1.444  1.00  0.90           N  
ATOM   1677  CD2 HIS A 115      29.137   6.321  -1.091  1.00  0.90           C  
ATOM   1678  CE1 HIS A 115      30.013   7.781  -2.424  1.00  0.90           C  
ATOM   1679  NE2 HIS A 115      28.964   7.034  -2.224  1.00  0.90           N  
ATOM   1680  H   HIS A 115      30.717   3.629  -0.143  1.00  0.90           H  
ATOM   1681  HA  HIS A 115      32.946   5.629  -0.188  1.00  0.90           H  
ATOM   1682 1HB  HIS A 115      30.284   5.765   1.298  1.00  0.90           H  
ATOM   1683 2HB  HIS A 115      31.467   7.058   1.121  1.00  0.90           H  
ATOM   1684  HD2 HIS A 115      28.432   5.608  -0.664  1.00  0.90           H  
ATOM   1685  HE1 HIS A 115      30.140   8.448  -3.253  1.00  0.90           H  
ATOM   1686  HE2 HIS A 115      28.148   6.984  -2.812  1.00  0.90           H  
ATOM   1687  N   GLY A 116      33.757   5.137   2.108  1.00  0.98           N  
ATOM   1688  CA  GLY A 116      34.265   4.779   3.423  1.00  0.98           C  
ATOM   1689  C   GLY A 116      34.428   3.275   3.605  1.00  0.98           C  
ATOM   1690  O   GLY A 116      35.052   2.600   2.789  1.00  0.98           O  
ATOM   1691  H   GLY A 116      34.269   5.793   1.534  1.00  0.98           H  
ATOM   1692 1HA  GLY A 116      35.227   5.269   3.583  1.00  0.98           H  
ATOM   1693 2HA  GLY A 116      33.596   5.168   4.176  1.00  0.98           H  
ATOM   1694  N   TRP A 117      33.867   2.747   4.683  1.00  1.09           N  
ATOM   1695  CA  TRP A 117      34.007   1.310   4.953  1.00  1.09           C  
ATOM   1696  C   TRP A 117      33.037   0.363   4.278  1.00  1.09           C  
ATOM   1697  O   TRP A 117      31.823   0.610   4.200  1.00  1.09           O  
ATOM   1698  CB  TRP A 117      33.897   1.009   6.430  1.00  1.09           C  
ATOM   1699  CG  TRP A 117      35.039   1.407   7.231  1.00  1.09           C  
ATOM   1700  CD1 TRP A 117      35.201   2.544   7.958  1.00  1.09           C  
ATOM   1701  CD2 TRP A 117      36.215   0.614   7.441  1.00  1.09           C  
ATOM   1702  NE1 TRP A 117      36.411   2.516   8.603  1.00  1.09           N  
ATOM   1703  CE2 TRP A 117      37.043   1.336   8.301  1.00  1.09           C  
ATOM   1704  CE3 TRP A 117      36.625  -0.648   6.978  1.00  1.09           C  
ATOM   1705  CZ2 TRP A 117      38.261   0.848   8.717  1.00  1.09           C  
ATOM   1706  CZ3 TRP A 117      37.846  -1.135   7.395  1.00  1.09           C  
ATOM   1707  CH2 TRP A 117      38.641  -0.402   8.245  1.00  1.09           C  
ATOM   1708  H   TRP A 117      33.339   3.367   5.306  1.00  1.09           H  
ATOM   1709  HA  TRP A 117      35.007   1.019   4.630  1.00  1.09           H  
ATOM   1710 1HB  TRP A 117      33.015   1.492   6.826  1.00  1.09           H  
ATOM   1711 2HB  TRP A 117      33.756  -0.064   6.560  1.00  1.09           H  
ATOM   1712  HD1 TRP A 117      34.470   3.353   8.022  1.00  1.09           H  
ATOM   1713  HE1 TRP A 117      36.771   3.240   9.209  1.00  1.09           H  
ATOM   1714  HE3 TRP A 117      35.990  -1.230   6.303  1.00  1.09           H  
ATOM   1715  HZ2 TRP A 117      38.914   1.405   9.389  1.00  1.09           H  
ATOM   1716  HZ3 TRP A 117      38.171  -2.117   7.036  1.00  1.09           H  
ATOM   1717  HH2 TRP A 117      39.600  -0.814   8.554  1.00  1.09           H  
ATOM   1718  N   CYS A 118      33.576  -0.788   3.901  1.00  1.19           N  
ATOM   1719  CA  CYS A 118      32.769  -1.864   3.393  1.00  1.19           C  
ATOM   1720  C   CYS A 118      33.414  -3.216   3.676  1.00  1.19           C  
ATOM   1721  O   CYS A 118      34.580  -3.433   3.353  1.00  1.19           O  
ATOM   1722  CB  CYS A 118      32.591  -1.725   1.898  1.00  1.19           C  
ATOM   1723  SG  CYS A 118      31.531  -2.904   1.280  1.00  1.19           S  
ATOM   1724  H   CYS A 118      34.588  -0.897   3.912  1.00  1.19           H  
ATOM   1725  HA  CYS A 118      31.806  -1.821   3.878  1.00  1.19           H  
ATOM   1726 1HB  CYS A 118      32.211  -0.744   1.649  1.00  1.19           H  
ATOM   1727 2HB  CYS A 118      33.559  -1.843   1.404  1.00  1.19           H  
ATOM   1728  HG  CYS A 118      31.989  -3.899   2.058  1.00  1.19           H  
ATOM   1729  N   ILE A 119      32.665  -4.121   4.283  1.00  1.30           N  
ATOM   1730  CA  ILE A 119      33.232  -5.436   4.584  1.00  1.30           C  
ATOM   1731  C   ILE A 119      32.346  -6.521   4.021  1.00  1.30           C  
ATOM   1732  O   ILE A 119      31.291  -6.204   3.466  1.00  1.30           O  
ATOM   1733  CB  ILE A 119      33.456  -5.708   6.088  1.00  1.30           C  
ATOM   1734  CG1 ILE A 119      32.182  -5.701   6.785  1.00  1.30           C  
ATOM   1735  CG2 ILE A 119      34.388  -4.646   6.685  1.00  1.30           C  
ATOM   1736  CD1 ILE A 119      32.239  -6.203   8.191  1.00  1.30           C  
ATOM   1737  H   ILE A 119      31.697  -3.880   4.518  1.00  1.30           H  
ATOM   1738  HA  ILE A 119      34.189  -5.494   4.100  1.00  1.30           H  
ATOM   1739  HB  ILE A 119      33.909  -6.691   6.219  1.00  1.30           H  
ATOM   1740 1HG1 ILE A 119      31.864  -4.720   6.790  1.00  1.30           H  
ATOM   1741 2HG1 ILE A 119      31.468  -6.299   6.228  1.00  1.30           H  
ATOM   1742 1HG2 ILE A 119      34.547  -4.848   7.742  1.00  1.30           H  
ATOM   1743 2HG2 ILE A 119      35.335  -4.670   6.167  1.00  1.30           H  
ATOM   1744 3HG2 ILE A 119      33.941  -3.659   6.571  1.00  1.30           H  
ATOM   1745 1HD1 ILE A 119      31.253  -6.146   8.643  1.00  1.30           H  
ATOM   1746 2HD1 ILE A 119      32.571  -7.240   8.178  1.00  1.30           H  
ATOM   1747 3HD1 ILE A 119      32.934  -5.602   8.765  1.00  1.30           H  
ATOM   1748  N   GLY A 120      32.775  -7.782   4.162  1.00  1.37           N  
ATOM   1749  CA  GLY A 120      32.020  -8.960   3.723  1.00  1.37           C  
ATOM   1750  C   GLY A 120      30.541  -8.738   3.990  1.00  1.37           C  
ATOM   1751  O   GLY A 120      30.149  -7.975   4.873  1.00  1.37           O  
ATOM   1752  H   GLY A 120      33.706  -7.917   4.542  1.00  1.37           H  
ATOM   1753 1HA  GLY A 120      32.187  -9.150   2.663  1.00  1.37           H  
ATOM   1754 2HA  GLY A 120      32.365  -9.839   4.272  1.00  1.37           H  
ATOM   1755  N   GLY A 121      29.708  -9.269   3.118  1.00  1.42           N  
ATOM   1756  CA  GLY A 121      28.294  -8.939   3.102  1.00  1.42           C  
ATOM   1757  C   GLY A 121      28.086  -7.683   2.240  1.00  1.42           C  
ATOM   1758  O   GLY A 121      27.428  -7.716   1.197  1.00  1.42           O  
ATOM   1759  H   GLY A 121      30.036  -9.970   2.456  1.00  1.42           H  
ATOM   1760 1HA  GLY A 121      27.756  -9.777   2.678  1.00  1.42           H  
ATOM   1761 2HA  GLY A 121      27.934  -8.774   4.111  1.00  1.42           H  
ATOM   1762  N   GLY A 122      28.701  -6.579   2.657  1.00  1.42           N  
ATOM   1763  CA  GLY A 122      28.673  -5.320   1.911  1.00  1.42           C  
ATOM   1764  C   GLY A 122      29.401  -5.547   0.589  1.00  1.42           C  
ATOM   1765  O   GLY A 122      28.869  -5.327  -0.506  1.00  1.42           O  
ATOM   1766  H   GLY A 122      29.270  -6.646   3.505  1.00  1.42           H  
ATOM   1767 1HA  GLY A 122      27.643  -5.005   1.741  1.00  1.42           H  
ATOM   1768 2HA  GLY A 122      29.174  -4.547   2.491  1.00  1.42           H  
ATOM   1769  N   VAL A 123      30.620  -6.073   0.733  1.00  1.39           N  
ATOM   1770  CA  VAL A 123      31.544  -6.413  -0.344  1.00  1.39           C  
ATOM   1771  C   VAL A 123      30.925  -7.444  -1.259  1.00  1.39           C  
ATOM   1772  O   VAL A 123      31.227  -7.491  -2.451  1.00  1.39           O  
ATOM   1773  CB  VAL A 123      32.909  -6.907   0.179  1.00  1.39           C  
ATOM   1774  CG1 VAL A 123      33.738  -7.451  -0.984  1.00  1.39           C  
ATOM   1775  CG2 VAL A 123      33.662  -5.744   0.837  1.00  1.39           C  
ATOM   1776  H   VAL A 123      30.924  -6.218   1.692  1.00  1.39           H  
ATOM   1777  HA  VAL A 123      31.746  -5.527  -0.921  1.00  1.39           H  
ATOM   1778  HB  VAL A 123      32.752  -7.707   0.896  1.00  1.39           H  
ATOM   1779 1HG1 VAL A 123      34.699  -7.803  -0.609  1.00  1.39           H  
ATOM   1780 2HG1 VAL A 123      33.206  -8.284  -1.454  1.00  1.39           H  
ATOM   1781 3HG1 VAL A 123      33.901  -6.662  -1.720  1.00  1.39           H  
ATOM   1782 1HG2 VAL A 123      34.625  -6.095   1.212  1.00  1.39           H  
ATOM   1783 2HG2 VAL A 123      33.823  -4.951   0.115  1.00  1.39           H  
ATOM   1784 3HG2 VAL A 123      33.081  -5.369   1.647  1.00  1.39           H  
ATOM   1785  N   ASP A 124      30.109  -8.315  -0.697  1.00  1.35           N  
ATOM   1786  CA  ASP A 124      29.502  -9.379  -1.465  1.00  1.35           C  
ATOM   1787  C   ASP A 124      28.418  -8.798  -2.390  1.00  1.35           C  
ATOM   1788  O   ASP A 124      28.329  -9.169  -3.570  1.00  1.35           O  
ATOM   1789  CB  ASP A 124      28.918 -10.370  -0.490  1.00  1.35           C  
ATOM   1790  CG  ASP A 124      30.018 -10.963   0.378  1.00  1.35           C  
ATOM   1791  OD1 ASP A 124      31.167 -10.824   0.048  1.00  1.35           O  
ATOM   1792  OD2 ASP A 124      29.726 -11.402   1.441  1.00  1.35           O  
ATOM   1793  H   ASP A 124      29.889  -8.211   0.283  1.00  1.35           H  
ATOM   1794  HA  ASP A 124      30.264  -9.858  -2.075  1.00  1.35           H  
ATOM   1795 1HB  ASP A 124      28.156  -9.897   0.121  1.00  1.35           H  
ATOM   1796 2HB  ASP A 124      28.444 -11.167  -1.046  1.00  1.35           H  
ATOM   1797  N   LEU A 125      27.646  -7.811  -1.896  1.00  1.29           N  
ATOM   1798  CA  LEU A 125      26.661  -7.191  -2.784  1.00  1.29           C  
ATOM   1799  C   LEU A 125      27.418  -6.514  -3.914  1.00  1.29           C  
ATOM   1800  O   LEU A 125      27.021  -6.600  -5.068  1.00  1.29           O  
ATOM   1801  CB  LEU A 125      25.837  -6.087  -2.105  1.00  1.29           C  
ATOM   1802  CG  LEU A 125      24.856  -6.470  -0.999  1.00  1.29           C  
ATOM   1803  CD1 LEU A 125      24.266  -5.165  -0.461  1.00  1.29           C  
ATOM   1804  CD2 LEU A 125      23.767  -7.420  -1.518  1.00  1.29           C  
ATOM   1805  H   LEU A 125      27.718  -7.533  -0.913  1.00  1.29           H  
ATOM   1806  HA  LEU A 125      26.004  -7.958  -3.192  1.00  1.29           H  
ATOM   1807 1HB  LEU A 125      26.535  -5.372  -1.670  1.00  1.29           H  
ATOM   1808 2HB  LEU A 125      25.272  -5.568  -2.876  1.00  1.29           H  
ATOM   1809  HG  LEU A 125      25.398  -6.960  -0.187  1.00  1.29           H  
ATOM   1810 1HD1 LEU A 125      23.592  -5.366   0.327  1.00  1.29           H  
ATOM   1811 2HD1 LEU A 125      25.073  -4.529  -0.093  1.00  1.29           H  
ATOM   1812 3HD1 LEU A 125      23.733  -4.658  -1.256  1.00  1.29           H  
ATOM   1813 1HD2 LEU A 125      23.084  -7.666  -0.707  1.00  1.29           H  
ATOM   1814 2HD2 LEU A 125      23.214  -6.937  -2.316  1.00  1.29           H  
ATOM   1815 3HD2 LEU A 125      24.226  -8.330  -1.891  1.00  1.29           H  
ATOM   1816  N   ILE A 126      28.555  -5.891  -3.569  1.00  1.24           N  
ATOM   1817  CA  ILE A 126      29.439  -5.208  -4.518  1.00  1.24           C  
ATOM   1818  C   ILE A 126      30.060  -6.158  -5.536  1.00  1.24           C  
ATOM   1819  O   ILE A 126      30.093  -5.875  -6.724  1.00  1.24           O  
ATOM   1820  CB  ILE A 126      30.562  -4.462  -3.792  1.00  1.24           C  
ATOM   1821  CG1 ILE A 126      30.014  -3.316  -3.022  1.00  1.24           C  
ATOM   1822  CG2 ILE A 126      31.597  -3.998  -4.748  1.00  1.24           C  
ATOM   1823  CD1 ILE A 126      31.015  -2.780  -2.096  1.00  1.24           C  
ATOM   1824  H   ILE A 126      28.799  -5.866  -2.576  1.00  1.24           H  
ATOM   1825  HA  ILE A 126      28.850  -4.469  -5.051  1.00  1.24           H  
ATOM   1826  HB  ILE A 126      31.024  -5.123  -3.090  1.00  1.24           H  
ATOM   1827 1HG1 ILE A 126      29.720  -2.526  -3.712  1.00  1.24           H  
ATOM   1828 2HG1 ILE A 126      29.139  -3.633  -2.461  1.00  1.24           H  
ATOM   1829 1HG2 ILE A 126      32.392  -3.491  -4.211  1.00  1.24           H  
ATOM   1830 2HG2 ILE A 126      32.006  -4.860  -5.266  1.00  1.24           H  
ATOM   1831 3HG2 ILE A 126      31.138  -3.315  -5.454  1.00  1.24           H  
ATOM   1832 1HD1 ILE A 126      30.624  -1.944  -1.548  1.00  1.24           H  
ATOM   1833 2HD1 ILE A 126      31.287  -3.537  -1.427  1.00  1.24           H  
ATOM   1834 3HD1 ILE A 126      31.867  -2.483  -2.638  1.00  1.24           H  
ATOM   1835  N   SER A 127      30.528  -7.308  -5.090  1.00  1.19           N  
ATOM   1836  CA  SER A 127      31.156  -8.269  -5.978  1.00  1.19           C  
ATOM   1837  C   SER A 127      30.209  -8.655  -7.117  1.00  1.19           C  
ATOM   1838  O   SER A 127      30.645  -8.869  -8.251  1.00  1.19           O  
ATOM   1839  CB  SER A 127      31.526  -9.494  -5.185  1.00  1.19           C  
ATOM   1840  OG  SER A 127      32.460  -9.176  -4.200  1.00  1.19           O  
ATOM   1841  H   SER A 127      30.490  -7.509  -4.096  1.00  1.19           H  
ATOM   1842  HA  SER A 127      32.054  -7.820  -6.402  1.00  1.19           H  
ATOM   1843 1HB  SER A 127      30.633  -9.912  -4.720  1.00  1.19           H  
ATOM   1844 2HB  SER A 127      31.939 -10.252  -5.847  1.00  1.19           H  
ATOM   1845  HG  SER A 127      32.053  -8.449  -3.673  1.00  1.19           H  
ATOM   1846  N   ALA A 128      28.909  -8.710  -6.809  1.00  1.12           N  
ATOM   1847  CA  ALA A 128      27.840  -9.081  -7.736  1.00  1.12           C  
ATOM   1848  C   ALA A 128      27.425  -7.955  -8.726  1.00  1.12           C  
ATOM   1849  O   ALA A 128      26.590  -8.180  -9.604  1.00  1.12           O  
ATOM   1850  CB  ALA A 128      26.650  -9.503  -6.909  1.00  1.12           C  
ATOM   1851  H   ALA A 128      28.649  -8.534  -5.833  1.00  1.12           H  
ATOM   1852  HA  ALA A 128      28.181  -9.927  -8.326  1.00  1.12           H  
ATOM   1853 1HB  ALA A 128      25.855  -9.816  -7.553  1.00  1.12           H  
ATOM   1854 2HB  ALA A 128      26.930 -10.321  -6.247  1.00  1.12           H  
ATOM   1855 3HB  ALA A 128      26.323  -8.666  -6.312  1.00  1.12           H  
ATOM   1856  N   VAL A 129      28.018  -6.771  -8.581  1.00  1.05           N  
ATOM   1857  CA  VAL A 129      27.796  -5.548  -9.376  1.00  1.05           C  
ATOM   1858  C   VAL A 129      28.584  -5.551 -10.694  1.00  1.05           C  
ATOM   1859  O   VAL A 129      29.675  -6.120 -10.765  1.00  1.05           O  
ATOM   1860  CB  VAL A 129      28.170  -4.339  -8.521  1.00  1.05           C  
ATOM   1861  CG1 VAL A 129      28.120  -3.119  -9.231  1.00  1.05           C  
ATOM   1862  CG2 VAL A 129      27.230  -4.310  -7.378  1.00  1.05           C  
ATOM   1863  H   VAL A 129      28.704  -6.678  -7.834  1.00  1.05           H  
ATOM   1864  HA  VAL A 129      26.733  -5.487  -9.611  1.00  1.05           H  
ATOM   1865  HB  VAL A 129      29.171  -4.436  -8.201  1.00  1.05           H  
ATOM   1866 1HG1 VAL A 129      28.402  -2.327  -8.586  1.00  1.05           H  
ATOM   1867 2HG1 VAL A 129      28.801  -3.149 -10.053  1.00  1.05           H  
ATOM   1868 3HG1 VAL A 129      27.136  -2.967  -9.569  1.00  1.05           H  
ATOM   1869 1HG2 VAL A 129      27.465  -3.510  -6.718  1.00  1.05           H  
ATOM   1870 2HG2 VAL A 129      26.215  -4.203  -7.737  1.00  1.05           H  
ATOM   1871 3HG2 VAL A 129      27.328  -5.229  -6.870  1.00  1.05           H  
ATOM   1872  N   ASP A 130      28.011  -4.980 -11.764  1.00  0.97           N  
ATOM   1873  CA  ASP A 130      28.690  -4.975 -13.056  1.00  0.97           C  
ATOM   1874  C   ASP A 130      29.741  -3.849 -13.169  1.00  0.97           C  
ATOM   1875  O   ASP A 130      30.829  -4.076 -13.704  1.00  0.97           O  
ATOM   1876  CB  ASP A 130      27.636  -4.786 -14.153  1.00  0.97           C  
ATOM   1877  CG  ASP A 130      26.635  -5.956 -14.279  1.00  0.97           C  
ATOM   1878  OD1 ASP A 130      27.024  -7.025 -14.696  1.00  0.97           O  
ATOM   1879  OD2 ASP A 130      25.460  -5.785 -13.921  1.00  0.97           O  
ATOM   1880  H   ASP A 130      27.132  -4.480 -11.675  1.00  0.97           H  
ATOM   1881  HA  ASP A 130      29.190  -5.934 -13.189  1.00  0.97           H  
ATOM   1882 1HB  ASP A 130      27.071  -3.879 -13.944  1.00  0.97           H  
ATOM   1883 2HB  ASP A 130      28.136  -4.641 -15.110  1.00  0.97           H  
ATOM   1884  N   ILE A 131      29.429  -2.658 -12.638  1.00  0.90           N  
ATOM   1885  CA  ILE A 131      30.382  -1.530 -12.629  1.00  0.90           C  
ATOM   1886  C   ILE A 131      30.598  -1.022 -11.205  1.00  0.90           C  
ATOM   1887  O   ILE A 131      29.626  -0.734 -10.509  1.00  0.90           O  
ATOM   1888  CB  ILE A 131      29.969  -0.350 -13.525  1.00  0.90           C  
ATOM   1889  CG1 ILE A 131      29.762  -0.805 -14.987  1.00  0.90           C  
ATOM   1890  CG2 ILE A 131      31.044   0.721 -13.442  1.00  0.90           C  
ATOM   1891  CD1 ILE A 131      28.307  -1.040 -15.360  1.00  0.90           C  
ATOM   1892  H   ILE A 131      28.497  -2.540 -12.238  1.00  0.90           H  
ATOM   1893  HA  ILE A 131      31.341  -1.891 -12.996  1.00  0.90           H  
ATOM   1894  HB  ILE A 131      29.035   0.058 -13.182  1.00  0.90           H  
ATOM   1895 1HG1 ILE A 131      30.174  -0.052 -15.658  1.00  0.90           H  
ATOM   1896 2HG1 ILE A 131      30.309  -1.735 -15.138  1.00  0.90           H  
ATOM   1897 1HG2 ILE A 131      30.779   1.552 -14.054  1.00  0.90           H  
ATOM   1898 2HG2 ILE A 131      31.155   1.061 -12.417  1.00  0.90           H  
ATOM   1899 3HG2 ILE A 131      31.989   0.313 -13.791  1.00  0.90           H  
ATOM   1900 1HD1 ILE A 131      28.243  -1.369 -16.397  1.00  0.90           H  
ATOM   1901 2HD1 ILE A 131      27.878  -1.798 -14.712  1.00  0.90           H  
ATOM   1902 3HD1 ILE A 131      27.759  -0.116 -15.248  1.00  0.90           H  
ATOM   1903  N   ARG A 132      31.852  -0.888 -10.778  1.00  0.84           N  
ATOM   1904  CA  ARG A 132      32.112  -0.447  -9.410  1.00  0.84           C  
ATOM   1905  C   ARG A 132      32.993   0.795  -9.281  1.00  0.84           C  
ATOM   1906  O   ARG A 132      34.129   0.854  -9.772  1.00  0.84           O  
ATOM   1907  CB  ARG A 132      32.768  -1.586  -8.648  1.00  0.84           C  
ATOM   1908  CG  ARG A 132      31.897  -2.837  -8.460  1.00  0.84           C  
ATOM   1909  CD  ARG A 132      32.692  -3.969  -7.931  1.00  0.84           C  
ATOM   1910  NE  ARG A 132      33.620  -4.436  -8.889  1.00  0.84           N  
ATOM   1911  CZ  ARG A 132      33.378  -5.362  -9.812  1.00  0.84           C  
ATOM   1912  NH1 ARG A 132      32.226  -5.961  -9.860  1.00  0.84           N  
ATOM   1913  NH2 ARG A 132      34.336  -5.637 -10.656  1.00  0.84           N  
ATOM   1914  H   ARG A 132      32.625  -1.119 -11.401  1.00  0.84           H  
ATOM   1915  HA  ARG A 132      31.156  -0.220  -8.936  1.00  0.84           H  
ATOM   1916 1HB  ARG A 132      33.677  -1.897  -9.169  1.00  0.84           H  
ATOM   1917 2HB  ARG A 132      33.066  -1.234  -7.658  1.00  0.84           H  
ATOM   1918 1HG  ARG A 132      31.083  -2.621  -7.769  1.00  0.84           H  
ATOM   1919 2HG  ARG A 132      31.480  -3.149  -9.418  1.00  0.84           H  
ATOM   1920 1HD  ARG A 132      33.254  -3.649  -7.057  1.00  0.84           H  
ATOM   1921 2HD  ARG A 132      32.041  -4.788  -7.678  1.00  0.84           H  
ATOM   1922  HE  ARG A 132      34.535  -4.012  -8.919  1.00  0.84           H  
ATOM   1923 1HH1 ARG A 132      31.524  -5.725  -9.167  1.00  0.84           H  
ATOM   1924 2HH1 ARG A 132      32.040  -6.660 -10.566  1.00  0.84           H  
ATOM   1925 1HH2 ARG A 132      35.206  -5.103 -10.549  1.00  0.84           H  
ATOM   1926 2HH2 ARG A 132      34.207  -6.313 -11.390  1.00  0.84           H  
ATOM   1927  N   TYR A 133      32.467   1.775  -8.567  1.00  0.81           N  
ATOM   1928  CA  TYR A 133      33.189   3.001  -8.303  1.00  0.81           C  
ATOM   1929  C   TYR A 133      33.425   3.141  -6.818  1.00  0.81           C  
ATOM   1930  O   TYR A 133      32.636   2.645  -6.006  1.00  0.81           O  
ATOM   1931  CB  TYR A 133      32.420   4.204  -8.831  1.00  0.81           C  
ATOM   1932  CG  TYR A 133      32.260   4.160 -10.288  1.00  0.81           C  
ATOM   1933  CD1 TYR A 133      31.020   4.180 -10.857  1.00  0.81           C  
ATOM   1934  CD2 TYR A 133      33.372   4.057 -11.053  1.00  0.81           C  
ATOM   1935  CE1 TYR A 133      30.911   4.135 -12.219  1.00  0.81           C  
ATOM   1936  CE2 TYR A 133      33.282   4.004 -12.410  1.00  0.81           C  
ATOM   1937  CZ  TYR A 133      32.064   4.053 -13.000  1.00  0.81           C  
ATOM   1938  OH  TYR A 133      31.977   4.013 -14.367  1.00  0.81           O  
ATOM   1939  H   TYR A 133      31.511   1.693  -8.218  1.00  0.81           H  
ATOM   1940  HA  TYR A 133      34.159   2.961  -8.794  1.00  0.81           H  
ATOM   1941 1HB  TYR A 133      31.429   4.245  -8.371  1.00  0.81           H  
ATOM   1942 2HB  TYR A 133      32.948   5.122  -8.567  1.00  0.81           H  
ATOM   1943  HD1 TYR A 133      30.133   4.239 -10.229  1.00  0.81           H  
ATOM   1944  HD2 TYR A 133      34.336   4.018 -10.563  1.00  0.81           H  
ATOM   1945  HE1 TYR A 133      29.936   4.158 -12.679  1.00  0.81           H  
ATOM   1946  HE2 TYR A 133      34.178   3.925 -13.021  1.00  0.81           H  
ATOM   1947  HH  TYR A 133      31.131   4.395 -14.638  1.00  0.81           H  
ATOM   1948  N   ALA A 134      34.494   3.826  -6.454  1.00  0.79           N  
ATOM   1949  CA  ALA A 134      34.753   4.017  -5.040  1.00  0.79           C  
ATOM   1950  C   ALA A 134      35.359   5.358  -4.723  1.00  0.79           C  
ATOM   1951  O   ALA A 134      36.026   5.973  -5.551  1.00  0.79           O  
ATOM   1952  CB  ALA A 134      35.697   2.938  -4.552  1.00  0.79           C  
ATOM   1953  H   ALA A 134      35.140   4.169  -7.169  1.00  0.79           H  
ATOM   1954  HA  ALA A 134      33.805   3.943  -4.509  1.00  0.79           H  
ATOM   1955 1HB  ALA A 134      35.861   3.059  -3.480  1.00  0.79           H  
ATOM   1956 2HB  ALA A 134      35.254   1.976  -4.750  1.00  0.79           H  
ATOM   1957 3HB  ALA A 134      36.642   3.019  -5.072  1.00  0.79           H  
ATOM   1958  N   SER A 135      35.116   5.812  -3.514  1.00  0.79           N  
ATOM   1959  CA  SER A 135      35.783   6.998  -3.033  1.00  0.79           C  
ATOM   1960  C   SER A 135      37.201   6.648  -2.679  1.00  0.79           C  
ATOM   1961  O   SER A 135      37.487   5.549  -2.190  1.00  0.79           O  
ATOM   1962  CB  SER A 135      35.100   7.588  -1.818  1.00  0.79           C  
ATOM   1963  OG  SER A 135      35.869   8.650  -1.275  1.00  0.79           O  
ATOM   1964  H   SER A 135      34.486   5.288  -2.904  1.00  0.79           H  
ATOM   1965  HA  SER A 135      35.799   7.749  -3.826  1.00  0.79           H  
ATOM   1966 1HB  SER A 135      34.109   7.953  -2.095  1.00  0.79           H  
ATOM   1967 2HB  SER A 135      34.968   6.812  -1.069  1.00  0.79           H  
ATOM   1968  HG  SER A 135      36.756   8.259  -0.999  1.00  0.79           H  
ATOM   1969  N   ALA A 136      38.089   7.585  -2.885  1.00  0.81           N  
ATOM   1970  CA  ALA A 136      39.432   7.404  -2.422  1.00  0.81           C  
ATOM   1971  C   ALA A 136      39.306   7.216  -0.935  1.00  0.81           C  
ATOM   1972  O   ALA A 136      38.328   7.682  -0.331  1.00  0.81           O  
ATOM   1973  CB  ALA A 136      40.317   8.578  -2.783  1.00  0.81           C  
ATOM   1974  H   ALA A 136      37.820   8.442  -3.355  1.00  0.81           H  
ATOM   1975  HA  ALA A 136      39.842   6.494  -2.853  1.00  0.81           H  
ATOM   1976 1HB  ALA A 136      41.320   8.410  -2.390  1.00  0.81           H  
ATOM   1977 2HB  ALA A 136      40.358   8.685  -3.868  1.00  0.81           H  
ATOM   1978 3HB  ALA A 136      39.903   9.489  -2.347  1.00  0.81           H  
ATOM   1979  N   ASP A 137      40.225   6.438  -0.380  1.00  0.83           N  
ATOM   1980  CA  ASP A 137      40.284   6.066   1.033  1.00  0.83           C  
ATOM   1981  C   ASP A 137      39.150   5.129   1.486  1.00  0.83           C  
ATOM   1982  O   ASP A 137      39.076   4.776   2.665  1.00  0.83           O  
ATOM   1983  CB  ASP A 137      40.298   7.320   1.925  1.00  0.83           C  
ATOM   1984  CG  ASP A 137      41.532   8.200   1.680  1.00  0.83           C  
ATOM   1985  OD1 ASP A 137      42.607   7.658   1.554  1.00  0.83           O  
ATOM   1986  OD2 ASP A 137      41.385   9.396   1.612  1.00  0.83           O  
ATOM   1987  H   ASP A 137      40.961   6.091  -0.975  1.00  0.83           H  
ATOM   1988  HA  ASP A 137      41.223   5.536   1.194  1.00  0.83           H  
ATOM   1989 1HB  ASP A 137      39.399   7.912   1.785  1.00  0.83           H  
ATOM   1990 2HB  ASP A 137      40.307   7.009   2.968  1.00  0.83           H  
ATOM   1991  N   ALA A 138      38.310   4.659   0.559  1.00  0.88           N  
ATOM   1992  CA  ALA A 138      37.336   3.641   0.913  1.00  0.88           C  
ATOM   1993  C   ALA A 138      38.103   2.365   1.215  1.00  0.88           C  
ATOM   1994  O   ALA A 138      39.205   2.156   0.689  1.00  0.88           O  
ATOM   1995  CB  ALA A 138      36.294   3.420  -0.181  1.00  0.88           C  
ATOM   1996  H   ALA A 138      38.328   5.002  -0.400  1.00  0.88           H  
ATOM   1997  HA  ALA A 138      36.831   3.958   1.820  1.00  0.88           H  
ATOM   1998 1HB  ALA A 138      35.587   2.655   0.142  1.00  0.88           H  
ATOM   1999 2HB  ALA A 138      35.759   4.350  -0.368  1.00  0.88           H  
ATOM   2000 3HB  ALA A 138      36.771   3.099  -1.092  1.00  0.88           H  
ATOM   2001  N   LYS A 139      37.541   1.523   2.070  1.00  0.95           N  
ATOM   2002  CA  LYS A 139      38.181   0.261   2.423  1.00  0.95           C  
ATOM   2003  C   LYS A 139      37.246  -0.922   2.231  1.00  0.95           C  
ATOM   2004  O   LYS A 139      36.125  -0.928   2.741  1.00  0.95           O  
ATOM   2005  CB  LYS A 139      38.658   0.321   3.877  1.00  0.95           C  
ATOM   2006  CG  LYS A 139      39.792   1.319   4.124  1.00  0.95           C  
ATOM   2007  CD  LYS A 139      40.214   1.332   5.570  1.00  0.95           C  
ATOM   2008  CE  LYS A 139      41.290   2.377   5.830  1.00  0.95           C  
ATOM   2009  NZ  LYS A 139      42.579   2.042   5.148  1.00  0.95           N  
ATOM   2010  H   LYS A 139      36.638   1.773   2.463  1.00  0.95           H  
ATOM   2011  HA  LYS A 139      39.043   0.113   1.775  1.00  0.95           H  
ATOM   2012 1HB  LYS A 139      37.824   0.604   4.518  1.00  0.95           H  
ATOM   2013 2HB  LYS A 139      39.000  -0.668   4.192  1.00  0.95           H  
ATOM   2014 1HG  LYS A 139      40.657   1.052   3.504  1.00  0.95           H  
ATOM   2015 2HG  LYS A 139      39.469   2.321   3.845  1.00  0.95           H  
ATOM   2016 1HD  LYS A 139      39.348   1.574   6.172  1.00  0.95           H  
ATOM   2017 2HD  LYS A 139      40.583   0.346   5.861  1.00  0.95           H  
ATOM   2018 1HE  LYS A 139      40.938   3.340   5.460  1.00  0.95           H  
ATOM   2019 2HE  LYS A 139      41.465   2.452   6.902  1.00  0.95           H  
ATOM   2020 1HZ  LYS A 139      43.268   2.749   5.320  1.00  0.95           H  
ATOM   2021 2HZ  LYS A 139      42.937   1.159   5.464  1.00  0.95           H  
ATOM   2022 3HZ  LYS A 139      42.437   1.973   4.129  1.00  0.95           H  
ATOM   2023  N   PHE A 140      37.746  -1.942   1.534  1.00  1.07           N  
ATOM   2024  CA  PHE A 140      37.011  -3.166   1.232  1.00  1.07           C  
ATOM   2025  C   PHE A 140      37.614  -4.317   2.026  1.00  1.07           C  
ATOM   2026  O   PHE A 140      38.811  -4.576   1.895  1.00  1.07           O  
ATOM   2027  CB  PHE A 140      37.164  -3.482  -0.251  1.00  1.07           C  
ATOM   2028  CG  PHE A 140      36.568  -2.468  -1.195  1.00  1.07           C  
ATOM   2029  CD1 PHE A 140      37.287  -1.303  -1.527  1.00  1.07           C  
ATOM   2030  CD2 PHE A 140      35.339  -2.682  -1.801  1.00  1.07           C  
ATOM   2031  CE1 PHE A 140      36.764  -0.388  -2.418  1.00  1.07           C  
ATOM   2032  CE2 PHE A 140      34.842  -1.770  -2.698  1.00  1.07           C  
ATOM   2033  CZ  PHE A 140      35.544  -0.631  -3.000  1.00  1.07           C  
ATOM   2034  H   PHE A 140      38.690  -1.849   1.160  1.00  1.07           H  
ATOM   2035  HA  PHE A 140      35.965  -3.039   1.486  1.00  1.07           H  
ATOM   2036 1HB  PHE A 140      38.222  -3.566  -0.486  1.00  1.07           H  
ATOM   2037 2HB  PHE A 140      36.707  -4.449  -0.458  1.00  1.07           H  
ATOM   2038  HD1 PHE A 140      38.269  -1.125  -1.067  1.00  1.07           H  
ATOM   2039  HD2 PHE A 140      34.776  -3.586  -1.570  1.00  1.07           H  
ATOM   2040  HE1 PHE A 140      37.320   0.515  -2.667  1.00  1.07           H  
ATOM   2041  HE2 PHE A 140      33.896  -1.943  -3.175  1.00  1.07           H  
ATOM   2042  HZ  PHE A 140      35.126   0.070  -3.705  1.00  1.07           H  
ATOM   2043  N   SER A 141      36.842  -4.989   2.876  1.00  1.24           N  
ATOM   2044  CA  SER A 141      37.477  -6.057   3.645  1.00  1.24           C  
ATOM   2045  C   SER A 141      36.562  -7.200   4.120  1.00  1.24           C  
ATOM   2046  O   SER A 141      35.434  -7.371   3.655  1.00  1.24           O  
ATOM   2047  CB  SER A 141      38.192  -5.438   4.829  1.00  1.24           C  
ATOM   2048  OG  SER A 141      39.068  -6.350   5.406  1.00  1.24           O  
ATOM   2049  H   SER A 141      35.868  -4.716   3.005  1.00  1.24           H  
ATOM   2050  HA  SER A 141      38.236  -6.507   3.005  1.00  1.24           H  
ATOM   2051 1HB  SER A 141      38.733  -4.556   4.512  1.00  1.24           H  
ATOM   2052 2HB  SER A 141      37.477  -5.119   5.571  1.00  1.24           H  
ATOM   2053  HG  SER A 141      39.696  -5.802   5.939  1.00  1.24           H  
ATOM   2054  N   VAL A 142      37.136  -8.035   4.978  1.00  1.46           N  
ATOM   2055  CA  VAL A 142      36.541  -9.227   5.559  1.00  1.46           C  
ATOM   2056  C   VAL A 142      36.756  -9.232   7.084  1.00  1.46           C  
ATOM   2057  O   VAL A 142      37.830  -8.861   7.573  1.00  1.46           O  
ATOM   2058  CB  VAL A 142      37.143 -10.496   4.908  1.00  1.46           C  
ATOM   2059  CG1 VAL A 142      36.540 -11.724   5.511  1.00  1.46           C  
ATOM   2060  CG2 VAL A 142      36.879 -10.492   3.418  1.00  1.46           C  
ATOM   2061  H   VAL A 142      38.066  -7.778   5.266  1.00  1.46           H  
ATOM   2062  HA  VAL A 142      35.467  -9.218   5.366  1.00  1.46           H  
ATOM   2063  HB  VAL A 142      38.220 -10.521   5.094  1.00  1.46           H  
ATOM   2064 1HG1 VAL A 142      36.981 -12.602   5.041  1.00  1.46           H  
ATOM   2065 2HG1 VAL A 142      36.732 -11.739   6.567  1.00  1.46           H  
ATOM   2066 3HG1 VAL A 142      35.465 -11.723   5.336  1.00  1.46           H  
ATOM   2067 1HG2 VAL A 142      37.308 -11.390   2.973  1.00  1.46           H  
ATOM   2068 2HG2 VAL A 142      35.802 -10.478   3.240  1.00  1.46           H  
ATOM   2069 3HG2 VAL A 142      37.324  -9.622   2.968  1.00  1.46           H  
ATOM   2070  N   ARG A 143      35.716  -9.594   7.837  1.00  1.74           N  
ATOM   2071  CA  ARG A 143      35.792  -9.680   9.294  1.00  1.74           C  
ATOM   2072  C   ARG A 143      35.368 -11.061   9.742  1.00  1.74           C  
ATOM   2073  O   ARG A 143      35.617 -11.476  10.873  1.00  1.74           O  
ATOM   2074  CB  ARG A 143      34.954  -8.607   9.968  1.00  1.74           C  
ATOM   2075  CG  ARG A 143      35.457  -7.165   9.784  1.00  1.74           C  
ATOM   2076  CD  ARG A 143      36.727  -6.993  10.569  1.00  1.74           C  
ATOM   2077  NE  ARG A 143      37.299  -5.643  10.520  1.00  1.74           N  
ATOM   2078  CZ  ARG A 143      38.227  -5.193   9.636  1.00  1.74           C  
ATOM   2079  NH1 ARG A 143      38.718  -5.960   8.691  1.00  1.74           N  
ATOM   2080  NH2 ARG A 143      38.679  -3.942   9.733  1.00  1.74           N  
ATOM   2081  H   ARG A 143      34.849  -9.898   7.385  1.00  1.74           H  
ATOM   2082  HA  ARG A 143      36.829  -9.527   9.600  1.00  1.74           H  
ATOM   2083 1HB  ARG A 143      33.936  -8.663   9.588  1.00  1.74           H  
ATOM   2084 2HB  ARG A 143      34.912  -8.805  11.038  1.00  1.74           H  
ATOM   2085 1HG  ARG A 143      35.660  -6.962   8.733  1.00  1.74           H  
ATOM   2086 2HG  ARG A 143      34.719  -6.459  10.162  1.00  1.74           H  
ATOM   2087 1HD  ARG A 143      36.537  -7.239  11.613  1.00  1.74           H  
ATOM   2088 2HD  ARG A 143      37.474  -7.686  10.172  1.00  1.74           H  
ATOM   2089  HE  ARG A 143      36.984  -4.989  11.223  1.00  1.74           H  
ATOM   2090 1HH1 ARG A 143      38.417  -6.940   8.553  1.00  1.74           H  
ATOM   2091 2HH1 ARG A 143      39.437  -5.541   8.074  1.00  1.74           H  
ATOM   2092 1HH2 ARG A 143      38.333  -3.328  10.452  1.00  1.74           H  
ATOM   2093 2HH2 ARG A 143      39.416  -3.605   9.067  1.00  1.74           H  
ATOM   2094  N   GLU A 144      34.836 -11.816   8.804  1.00  2.03           N  
ATOM   2095  CA  GLU A 144      34.391 -13.183   9.039  1.00  2.03           C  
ATOM   2096  C   GLU A 144      35.564 -14.075   9.483  1.00  2.03           C  
ATOM   2097  O   GLU A 144      35.388 -15.091  10.161  1.00  2.03           O  
ATOM   2098  CB  GLU A 144      33.715 -13.669   7.771  1.00  2.03           C  
ATOM   2099  CG  GLU A 144      32.368 -12.994   7.520  1.00  2.03           C  
ATOM   2100  CD  GLU A 144      32.476 -11.610   6.932  1.00  2.03           C  
ATOM   2101  OE1 GLU A 144      33.574 -11.110   6.832  1.00  2.03           O  
ATOM   2102  OE2 GLU A 144      31.469 -11.054   6.585  1.00  2.03           O  
ATOM   2103  H   GLU A 144      34.706 -11.414   7.889  1.00  2.03           H  
ATOM   2104  HA  GLU A 144      33.648 -13.174   9.837  1.00  2.03           H  
ATOM   2105 1HB  GLU A 144      34.361 -13.478   6.917  1.00  2.03           H  
ATOM   2106 2HB  GLU A 144      33.552 -14.718   7.821  1.00  2.03           H  
ATOM   2107 1HG  GLU A 144      31.791 -13.619   6.843  1.00  2.03           H  
ATOM   2108 2HG  GLU A 144      31.826 -12.941   8.465  1.00  2.03           H  
ATOM   2109  N   VAL A 145      36.776 -13.647   9.127  1.00  2.31           N  
ATOM   2110  CA  VAL A 145      38.030 -14.305   9.463  1.00  2.31           C  
ATOM   2111  C   VAL A 145      38.453 -14.048  10.915  1.00  2.31           C  
ATOM   2112  O   VAL A 145      39.367 -14.697  11.426  1.00  2.31           O  
ATOM   2113  CB  VAL A 145      39.112 -13.808   8.502  1.00  2.31           C  
ATOM   2114  CG1 VAL A 145      38.735 -14.148   7.106  1.00  2.31           C  
ATOM   2115  CG2 VAL A 145      39.236 -12.313   8.634  1.00  2.31           C  
ATOM   2116  H   VAL A 145      36.821 -12.805   8.574  1.00  2.31           H  
ATOM   2117  HA  VAL A 145      37.898 -15.379   9.321  1.00  2.31           H  
ATOM   2118  HB  VAL A 145      40.069 -14.284   8.726  1.00  2.31           H  
ATOM   2119 1HG1 VAL A 145      39.498 -13.768   6.425  1.00  2.31           H  
ATOM   2120 2HG1 VAL A 145      38.654 -15.229   6.998  1.00  2.31           H  
ATOM   2121 3HG1 VAL A 145      37.799 -13.706   6.883  1.00  2.31           H  
ATOM   2122 1HG2 VAL A 145      39.985 -11.982   7.948  1.00  2.31           H  
ATOM   2123 2HG2 VAL A 145      38.289 -11.834   8.401  1.00  2.31           H  
ATOM   2124 3HG2 VAL A 145      39.528 -12.066   9.636  1.00  2.31           H  
ATOM   2125  N   LYS A 146      37.795 -13.085  11.570  1.00  2.54           N  
ATOM   2126  CA  LYS A 146      38.073 -12.738  12.957  1.00  2.54           C  
ATOM   2127  C   LYS A 146      36.939 -13.306  13.825  1.00  2.54           C  
ATOM   2128  O   LYS A 146      37.146 -13.712  14.970  1.00  2.54           O  
ATOM   2129  CB  LYS A 146      38.138 -11.213  13.135  1.00  2.54           C  
ATOM   2130  CG  LYS A 146      39.153 -10.467  12.234  1.00  2.54           C  
ATOM   2131  CD  LYS A 146      40.600 -10.957  12.391  1.00  2.54           C  
ATOM   2132  CE  LYS A 146      41.570 -10.091  11.546  1.00  2.54           C  
ATOM   2133  NZ  LYS A 146      42.986 -10.589  11.594  1.00  2.54           N  
ATOM   2134  H   LYS A 146      37.062 -12.575  11.099  1.00  2.54           H  
ATOM   2135  HA  LYS A 146      39.013 -13.191  13.267  1.00  2.54           H  
ATOM   2136 1HB  LYS A 146      37.154 -10.790  12.928  1.00  2.54           H  
ATOM   2137 2HB  LYS A 146      38.376 -10.983  14.173  1.00  2.54           H  
ATOM   2138 1HG  LYS A 146      38.841 -10.565  11.200  1.00  2.54           H  
ATOM   2139 2HG  LYS A 146      39.125  -9.407  12.485  1.00  2.54           H  
ATOM   2140 1HD  LYS A 146      40.893 -10.905  13.440  1.00  2.54           H  
ATOM   2141 2HD  LYS A 146      40.671 -11.996  12.061  1.00  2.54           H  
ATOM   2142 1HE  LYS A 146      41.235 -10.082  10.507  1.00  2.54           H  
ATOM   2143 2HE  LYS A 146      41.547  -9.073  11.933  1.00  2.54           H  
ATOM   2144 1HZ  LYS A 146      43.575  -9.975  11.036  1.00  2.54           H  
ATOM   2145 2HZ  LYS A 146      43.316 -10.592  12.546  1.00  2.54           H  
ATOM   2146 3HZ  LYS A 146      43.026 -11.529  11.217  1.00  2.54           H  
ATOM   2147  N   LEU A 147      35.738 -13.367  13.230  1.00  2.70           N  
ATOM   2148  CA  LEU A 147      34.510 -13.831  13.886  1.00  2.70           C  
ATOM   2149  C   LEU A 147      34.261 -15.339  13.745  1.00  2.70           C  
ATOM   2150  O   LEU A 147      33.260 -15.846  14.242  1.00  2.70           O  
ATOM   2151  CB  LEU A 147      33.287 -13.104  13.300  1.00  2.70           C  
ATOM   2152  CG  LEU A 147      32.903 -11.717  13.880  1.00  2.70           C  
ATOM   2153  CD1 LEU A 147      34.043 -10.738  13.726  1.00  2.70           C  
ATOM   2154  CD2 LEU A 147      31.691 -11.197  13.133  1.00  2.70           C  
ATOM   2155  H   LEU A 147      35.663 -12.996  12.286  1.00  2.70           H  
ATOM   2156  HA  LEU A 147      34.586 -13.608  14.945  1.00  2.70           H  
ATOM   2157 1HB  LEU A 147      33.441 -12.986  12.230  1.00  2.70           H  
ATOM   2158 2HB  LEU A 147      32.436 -13.747  13.455  1.00  2.70           H  
ATOM   2159  HG  LEU A 147      32.669 -11.820  14.938  1.00  2.70           H  
ATOM   2160 1HD1 LEU A 147      33.748  -9.774  14.141  1.00  2.70           H  
ATOM   2161 2HD1 LEU A 147      34.923 -11.096  14.242  1.00  2.70           H  
ATOM   2162 3HD1 LEU A 147      34.271 -10.621  12.683  1.00  2.70           H  
ATOM   2163 1HD2 LEU A 147      31.408 -10.227  13.532  1.00  2.70           H  
ATOM   2164 2HD2 LEU A 147      31.936 -11.096  12.075  1.00  2.70           H  
ATOM   2165 3HD2 LEU A 147      30.865 -11.891  13.246  1.00  2.70           H  
ATOM   2166  N   ALA A 148      35.155 -16.046  13.056  1.00  2.81           N  
ATOM   2167  CA  ALA A 148      35.043 -17.488  12.783  1.00  2.81           C  
ATOM   2168  C   ALA A 148      33.751 -17.856  12.055  1.00  2.81           C  
ATOM   2169  O   ALA A 148      33.093 -18.821  12.418  1.00  2.81           O  
ATOM   2170  CB  ALA A 148      35.113 -18.300  14.077  1.00  2.81           C  
ATOM   2171  H   ALA A 148      35.952 -15.550  12.681  1.00  2.81           H  
ATOM   2172  HA  ALA A 148      35.882 -17.762  12.143  1.00  2.81           H  
ATOM   2173 1HB  ALA A 148      35.069 -19.362  13.839  1.00  2.81           H  
ATOM   2174 2HB  ALA A 148      36.044 -18.084  14.600  1.00  2.81           H  
ATOM   2175 3HB  ALA A 148      34.276 -18.052  14.715  1.00  2.81           H  
ATOM   2176  N   ILE A 149      33.391 -17.097  11.029  1.00  2.89           N  
ATOM   2177  CA  ILE A 149      32.171 -17.357  10.268  1.00  2.89           C  
ATOM   2178  C   ILE A 149      32.509 -17.683   8.818  1.00  2.89           C  
ATOM   2179  O   ILE A 149      33.328 -17.012   8.205  1.00  2.89           O  
ATOM   2180  CB  ILE A 149      31.234 -16.129  10.327  1.00  2.89           C  
ATOM   2181  CG1 ILE A 149      30.850 -15.840  11.749  1.00  2.89           C  
ATOM   2182  CG2 ILE A 149      29.978 -16.353   9.512  1.00  2.89           C  
ATOM   2183  CD1 ILE A 149      30.193 -14.520  11.910  1.00  2.89           C  
ATOM   2184  H   ILE A 149      33.990 -16.315  10.762  1.00  2.89           H  
ATOM   2185  HA  ILE A 149      31.657 -18.213  10.702  1.00  2.89           H  
ATOM   2186  HB  ILE A 149      31.764 -15.258   9.942  1.00  2.89           H  
ATOM   2187 1HG1 ILE A 149      30.174 -16.612  12.098  1.00  2.89           H  
ATOM   2188 2HG1 ILE A 149      31.726 -15.856  12.358  1.00  2.89           H  
ATOM   2189 1HG2 ILE A 149      29.344 -15.469   9.573  1.00  2.89           H  
ATOM   2190 2HG2 ILE A 149      30.241 -16.528   8.480  1.00  2.89           H  
ATOM   2191 3HG2 ILE A 149      29.438 -17.215   9.903  1.00  2.89           H  
ATOM   2192 1HD1 ILE A 149      29.949 -14.365  12.959  1.00  2.89           H  
ATOM   2193 2HD1 ILE A 149      30.871 -13.738  11.572  1.00  2.89           H  
ATOM   2194 3HD1 ILE A 149      29.286 -14.492  11.313  1.00  2.89           H  
ATOM   2195  N   VAL A 150      31.932 -18.726   8.247  1.00  2.93           N  
ATOM   2196  CA  VAL A 150      32.242 -18.945   6.841  1.00  2.93           C  
ATOM   2197  C   VAL A 150      31.602 -17.791   6.074  1.00  2.93           C  
ATOM   2198  O   VAL A 150      30.399 -17.552   6.215  1.00  2.93           O  
ATOM   2199  CB  VAL A 150      31.682 -20.291   6.341  1.00  2.93           C  
ATOM   2200  CG1 VAL A 150      31.940 -20.444   4.824  1.00  2.93           C  
ATOM   2201  CG2 VAL A 150      32.314 -21.438   7.137  1.00  2.93           C  
ATOM   2202  H   VAL A 150      31.284 -19.316   8.749  1.00  2.93           H  
ATOM   2203  HA  VAL A 150      33.324 -18.924   6.695  1.00  2.93           H  
ATOM   2204  HB  VAL A 150      30.603 -20.305   6.487  1.00  2.93           H  
ATOM   2205 1HG1 VAL A 150      31.533 -21.389   4.483  1.00  2.93           H  
ATOM   2206 2HG1 VAL A 150      31.460 -19.627   4.279  1.00  2.93           H  
ATOM   2207 3HG1 VAL A 150      33.009 -20.426   4.632  1.00  2.93           H  
ATOM   2208 1HG2 VAL A 150      31.901 -22.390   6.792  1.00  2.93           H  
ATOM   2209 2HG2 VAL A 150      33.393 -21.434   6.988  1.00  2.93           H  
ATOM   2210 3HG2 VAL A 150      32.092 -21.312   8.199  1.00  2.93           H  
ATOM   2211  N   ALA A 151      32.363 -17.100   5.222  1.00  2.94           N  
ATOM   2212  CA  ALA A 151      31.830 -15.933   4.499  1.00  2.94           C  
ATOM   2213  C   ALA A 151      30.951 -16.327   3.324  1.00  2.94           C  
ATOM   2214  O   ALA A 151      31.266 -16.015   2.178  1.00  2.94           O  
ATOM   2215  CB  ALA A 151      32.973 -15.078   3.973  1.00  2.94           C  
ATOM   2216  H   ALA A 151      33.335 -17.351   5.120  1.00  2.94           H  
ATOM   2217  HA  ALA A 151      31.228 -15.352   5.196  1.00  2.94           H  
ATOM   2218 1HB  ALA A 151      32.567 -14.202   3.464  1.00  2.94           H  
ATOM   2219 2HB  ALA A 151      33.597 -14.755   4.807  1.00  2.94           H  
ATOM   2220 3HB  ALA A 151      33.570 -15.661   3.274  1.00  2.94           H  
ATOM   2221  N   ASP A 152      29.838 -16.986   3.625  1.00  2.91           N  
ATOM   2222  CA  ASP A 152      28.921 -17.501   2.624  1.00  2.91           C  
ATOM   2223  C   ASP A 152      29.750 -18.156   1.535  1.00  2.91           C  
ATOM   2224  O   ASP A 152      30.721 -18.852   1.833  1.00  2.91           O  
ATOM   2225  CB  ASP A 152      28.042 -16.381   2.051  1.00  2.91           C  
ATOM   2226  CG  ASP A 152      26.882 -16.923   1.253  1.00  2.91           C  
ATOM   2227  OD1 ASP A 152      25.998 -17.493   1.814  1.00  2.91           O  
ATOM   2228  OD2 ASP A 152      26.973 -16.851   0.038  1.00  2.91           O  
ATOM   2229  H   ASP A 152      29.667 -17.163   4.610  1.00  2.91           H  
ATOM   2230  HA  ASP A 152      28.283 -18.255   3.083  1.00  2.91           H  
ATOM   2231 1HB  ASP A 152      27.650 -15.774   2.869  1.00  2.91           H  
ATOM   2232 2HB  ASP A 152      28.648 -15.721   1.422  1.00  2.91           H  
ATOM   2233  N   VAL A 153      29.408 -17.921   0.267  1.00  2.85           N  
ATOM   2234  CA  VAL A 153      30.263 -18.374  -0.775  1.00  2.85           C  
ATOM   2235  C   VAL A 153      30.113 -17.399  -1.900  1.00  2.85           C  
ATOM   2236  O   VAL A 153      30.921 -17.367  -2.818  1.00  2.85           O  
ATOM   2237  CB  VAL A 153      29.863 -19.731  -1.275  1.00  2.85           C  
ATOM   2238  CG1 VAL A 153      28.729 -19.592  -2.197  1.00  2.85           C  
ATOM   2239  CG2 VAL A 153      31.085 -20.420  -1.806  1.00  2.85           C  
ATOM   2240  H   VAL A 153      28.583 -17.395   0.005  1.00  2.85           H  
ATOM   2241  HA  VAL A 153      31.290 -18.380  -0.430  1.00  2.85           H  
ATOM   2242  HB  VAL A 153      29.463 -20.280  -0.472  1.00  2.85           H  
ATOM   2243 1HG1 VAL A 153      28.414 -20.531  -2.511  1.00  2.85           H  
ATOM   2244 2HG1 VAL A 153      27.932 -19.091  -1.669  1.00  2.85           H  
ATOM   2245 3HG1 VAL A 153      29.021 -19.010  -3.070  1.00  2.85           H  
ATOM   2246 1HG2 VAL A 153      30.828 -21.418  -2.096  1.00  2.85           H  
ATOM   2247 2HG2 VAL A 153      31.490 -19.866  -2.651  1.00  2.85           H  
ATOM   2248 3HG2 VAL A 153      31.833 -20.472  -1.013  1.00  2.85           H  
ATOM   2249  N   GLY A 154      29.070 -16.571  -1.830  1.00  2.77           N  
ATOM   2250  CA  GLY A 154      28.764 -15.667  -2.932  1.00  2.77           C  
ATOM   2251  C   GLY A 154      30.013 -15.001  -3.492  1.00  2.77           C  
ATOM   2252  O   GLY A 154      30.295 -15.123  -4.687  1.00  2.77           O  
ATOM   2253  H   GLY A 154      28.435 -16.630  -1.025  1.00  2.77           H  
ATOM   2254 1HA  GLY A 154      28.259 -16.224  -3.721  1.00  2.77           H  
ATOM   2255 2HA  GLY A 154      28.066 -14.909  -2.581  1.00  2.77           H  
ATOM   2256  N   SER A 155      30.777 -14.325  -2.634  1.00  2.67           N  
ATOM   2257  CA  SER A 155      31.990 -13.636  -3.057  1.00  2.67           C  
ATOM   2258  C   SER A 155      33.200 -14.551  -3.232  1.00  2.67           C  
ATOM   2259  O   SER A 155      34.197 -14.148  -3.816  1.00  2.67           O  
ATOM   2260  CB  SER A 155      32.291 -12.515  -2.098  1.00  2.67           C  
ATOM   2261  OG  SER A 155      32.615 -12.964  -0.820  1.00  2.67           O  
ATOM   2262  H   SER A 155      30.496 -14.272  -1.663  1.00  2.67           H  
ATOM   2263  HA  SER A 155      31.787 -13.171  -4.016  1.00  2.67           H  
ATOM   2264 1HB  SER A 155      33.090 -11.894  -2.481  1.00  2.67           H  
ATOM   2265 2HB  SER A 155      31.415 -11.895  -2.049  1.00  2.67           H  
ATOM   2266  HG  SER A 155      32.269 -12.253  -0.220  1.00  2.67           H  
ATOM   2267  N   LEU A 156      33.111 -15.793  -2.781  1.00  2.58           N  
ATOM   2268  CA  LEU A 156      34.228 -16.715  -2.893  1.00  2.58           C  
ATOM   2269  C   LEU A 156      34.119 -17.391  -4.252  1.00  2.58           C  
ATOM   2270  O   LEU A 156      35.114 -17.793  -4.849  1.00  2.58           O  
ATOM   2271  CB  LEU A 156      34.186 -17.747  -1.759  1.00  2.58           C  
ATOM   2272  CG  LEU A 156      34.266 -17.154  -0.318  1.00  2.58           C  
ATOM   2273  CD1 LEU A 156      34.122 -18.274   0.732  1.00  2.58           C  
ATOM   2274  CD2 LEU A 156      35.584 -16.416  -0.154  1.00  2.58           C  
ATOM   2275  H   LEU A 156      32.250 -16.118  -2.369  1.00  2.58           H  
ATOM   2276  HA  LEU A 156      35.164 -16.159  -2.845  1.00  2.58           H  
ATOM   2277 1HB  LEU A 156      33.266 -18.305  -1.843  1.00  2.58           H  
ATOM   2278 2HB  LEU A 156      35.019 -18.437  -1.886  1.00  2.58           H  
ATOM   2279  HG  LEU A 156      33.436 -16.453  -0.169  1.00  2.58           H  
ATOM   2280 1HD1 LEU A 156      34.165 -17.838   1.730  1.00  2.58           H  
ATOM   2281 2HD1 LEU A 156      33.177 -18.786   0.618  1.00  2.58           H  
ATOM   2282 3HD1 LEU A 156      34.932 -18.988   0.612  1.00  2.58           H  
ATOM   2283 1HD2 LEU A 156      35.636 -15.986   0.846  1.00  2.58           H  
ATOM   2284 2HD2 LEU A 156      36.411 -17.111  -0.297  1.00  2.58           H  
ATOM   2285 3HD2 LEU A 156      35.645 -15.617  -0.897  1.00  2.58           H  
ATOM   2286  N   ALA A 157      32.884 -17.499  -4.738  1.00  2.50           N  
ATOM   2287  CA  ALA A 157      32.588 -18.057  -6.045  1.00  2.50           C  
ATOM   2288  C   ALA A 157      32.706 -16.963  -7.112  1.00  2.50           C  
ATOM   2289  O   ALA A 157      33.253 -17.189  -8.190  1.00  2.50           O  
ATOM   2290  CB  ALA A 157      31.193 -18.659  -6.050  1.00  2.50           C  
ATOM   2291  H   ALA A 157      32.115 -17.191  -4.157  1.00  2.50           H  
ATOM   2292  HA  ALA A 157      33.319 -18.834  -6.265  1.00  2.50           H  
ATOM   2293 1HB  ALA A 157      30.978 -19.087  -7.027  1.00  2.50           H  
ATOM   2294 2HB  ALA A 157      31.135 -19.434  -5.293  1.00  2.50           H  
ATOM   2295 3HB  ALA A 157      30.463 -17.879  -5.824  1.00  2.50           H  
ATOM   2296  N   ARG A 158      32.202 -15.763  -6.797  1.00  2.43           N  
ATOM   2297  CA  ARG A 158      32.219 -14.615  -7.700  1.00  2.43           C  
ATOM   2298  C   ARG A 158      33.558 -13.884  -7.831  1.00  2.43           C  
ATOM   2299  O   ARG A 158      33.988 -13.566  -8.937  1.00  2.43           O  
ATOM   2300  CB  ARG A 158      31.182 -13.621  -7.228  1.00  2.43           C  
ATOM   2301  CG  ARG A 158      31.073 -12.308  -7.961  1.00  2.43           C  
ATOM   2302  CD  ARG A 158      30.656 -12.403  -9.374  1.00  2.43           C  
ATOM   2303  NE  ARG A 158      30.401 -11.074  -9.846  1.00  2.43           N  
ATOM   2304  CZ  ARG A 158      30.159 -10.658 -11.083  1.00  2.43           C  
ATOM   2305  NH1 ARG A 158      30.129 -11.472 -12.119  1.00  2.43           N  
ATOM   2306  NH2 ARG A 158      29.954  -9.377 -11.196  1.00  2.43           N  
ATOM   2307  H   ARG A 158      31.740 -15.634  -5.899  1.00  2.43           H  
ATOM   2308  HA  ARG A 158      31.932 -14.974  -8.688  1.00  2.43           H  
ATOM   2309 1HB  ARG A 158      30.200 -14.091  -7.239  1.00  2.43           H  
ATOM   2310 2HB  ARG A 158      31.398 -13.365  -6.207  1.00  2.43           H  
ATOM   2311 1HG  ARG A 158      30.342 -11.685  -7.446  1.00  2.43           H  
ATOM   2312 2HG  ARG A 158      32.043 -11.806  -7.934  1.00  2.43           H  
ATOM   2313 1HD  ARG A 158      31.451 -12.842  -9.978  1.00  2.43           H  
ATOM   2314 2HD  ARG A 158      29.742 -12.988  -9.465  1.00  2.43           H  
ATOM   2315  HE  ARG A 158      30.410 -10.330  -9.144  1.00  2.43           H  
ATOM   2316 1HH1 ARG A 158      30.309 -12.455 -11.987  1.00  2.43           H  
ATOM   2317 2HH1 ARG A 158      29.939 -11.105 -13.043  1.00  2.43           H  
ATOM   2318 1HH2 ARG A 158      29.997  -8.837 -10.312  1.00  2.43           H  
ATOM   2319 2HH2 ARG A 158      29.757  -8.945 -12.087  1.00  2.43           H  
ATOM   2320  N   LEU A 159      34.258 -13.610  -6.728  1.00  2.35           N  
ATOM   2321  CA  LEU A 159      35.469 -12.823  -6.871  1.00  2.35           C  
ATOM   2322  C   LEU A 159      36.554 -13.411  -7.760  1.00  2.35           C  
ATOM   2323  O   LEU A 159      37.224 -12.638  -8.415  1.00  2.35           O  
ATOM   2324  CB  LEU A 159      36.048 -12.378  -5.541  1.00  2.35           C  
ATOM   2325  CG  LEU A 159      35.232 -11.309  -4.827  1.00  2.35           C  
ATOM   2326  CD1 LEU A 159      35.807 -11.044  -3.446  1.00  2.35           C  
ATOM   2327  CD2 LEU A 159      35.254 -10.047  -5.687  1.00  2.35           C  
ATOM   2328  H   LEU A 159      33.972 -13.892  -5.792  1.00  2.35           H  
ATOM   2329  HA  LEU A 159      35.166 -11.893  -7.351  1.00  2.35           H  
ATOM   2330 1HB  LEU A 159      36.190 -13.223  -4.879  1.00  2.35           H  
ATOM   2331 2HB  LEU A 159      36.995 -11.944  -5.761  1.00  2.35           H  
ATOM   2332  HG  LEU A 159      34.203 -11.650  -4.705  1.00  2.35           H  
ATOM   2333 1HD1 LEU A 159      35.207 -10.279  -2.947  1.00  2.35           H  
ATOM   2334 2HD1 LEU A 159      35.777 -11.969  -2.864  1.00  2.35           H  
ATOM   2335 3HD1 LEU A 159      36.829 -10.700  -3.535  1.00  2.35           H  
ATOM   2336 1HD2 LEU A 159      34.682  -9.261  -5.214  1.00  2.35           H  
ATOM   2337 2HD2 LEU A 159      36.262  -9.711  -5.818  1.00  2.35           H  
ATOM   2338 3HD2 LEU A 159      34.830 -10.272  -6.645  1.00  2.35           H  
ATOM   2339  N   PRO A 160      36.817 -14.727  -7.828  1.00  2.25           N  
ATOM   2340  CA  PRO A 160      37.806 -15.326  -8.719  1.00  2.25           C  
ATOM   2341  C   PRO A 160      37.555 -14.999 -10.196  1.00  2.25           C  
ATOM   2342  O   PRO A 160      38.439 -15.176 -11.033  1.00  2.25           O  
ATOM   2343  CB  PRO A 160      37.675 -16.817  -8.422  1.00  2.25           C  
ATOM   2344  CG  PRO A 160      37.153 -16.870  -7.019  1.00  2.25           C  
ATOM   2345  CD  PRO A 160      36.215 -15.693  -6.905  1.00  2.25           C  
ATOM   2346  HA  PRO A 160      38.807 -14.968  -8.428  1.00  2.25           H  
ATOM   2347 1HB  PRO A 160      36.988 -17.282  -9.148  1.00  2.25           H  
ATOM   2348 2HB  PRO A 160      38.652 -17.310  -8.533  1.00  2.25           H  
ATOM   2349 1HG  PRO A 160      36.634 -17.827  -6.854  1.00  2.25           H  
ATOM   2350 2HG  PRO A 160      37.979 -16.832  -6.297  1.00  2.25           H  
ATOM   2351 1HD  PRO A 160      35.258 -16.014  -7.261  1.00  2.25           H  
ATOM   2352 2HD  PRO A 160      36.185 -15.331  -5.873  1.00  2.25           H  
ATOM   2353  N   LEU A 161      36.339 -14.550 -10.535  1.00  2.14           N  
ATOM   2354  CA  LEU A 161      36.002 -14.207 -11.903  1.00  2.14           C  
ATOM   2355  C   LEU A 161      36.371 -12.734 -12.181  1.00  2.14           C  
ATOM   2356  O   LEU A 161      36.244 -12.250 -13.309  1.00  2.14           O  
ATOM   2357  CB  LEU A 161      34.496 -14.405 -12.092  1.00  2.14           C  
ATOM   2358  CG  LEU A 161      33.979 -15.843 -11.831  1.00  2.14           C  
ATOM   2359  CD1 LEU A 161      32.452 -15.866 -11.941  1.00  2.14           C  
ATOM   2360  CD2 LEU A 161      34.624 -16.806 -12.817  1.00  2.14           C  
ATOM   2361  H   LEU A 161      35.611 -14.400  -9.839  1.00  2.14           H  
ATOM   2362  HA  LEU A 161      36.557 -14.852 -12.583  1.00  2.14           H  
ATOM   2363 1HB  LEU A 161      33.973 -13.733 -11.416  1.00  2.14           H  
ATOM   2364 2HB  LEU A 161      34.235 -14.133 -13.113  1.00  2.14           H  
ATOM   2365  HG  LEU A 161      34.242 -16.140 -10.807  1.00  2.14           H  
ATOM   2366 1HD1 LEU A 161      32.090 -16.877 -11.735  1.00  2.14           H  
ATOM   2367 2HD1 LEU A 161      32.031 -15.175 -11.212  1.00  2.14           H  
ATOM   2368 3HD1 LEU A 161      32.154 -15.569 -12.943  1.00  2.14           H  
ATOM   2369 1HD2 LEU A 161      34.265 -17.821 -12.620  1.00  2.14           H  
ATOM   2370 2HD2 LEU A 161      34.362 -16.517 -13.835  1.00  2.14           H  
ATOM   2371 3HD2 LEU A 161      35.707 -16.773 -12.696  1.00  2.14           H  
ATOM   2372  N   ILE A 162      36.796 -12.029 -11.124  1.00  2.02           N  
ATOM   2373  CA  ILE A 162      37.154 -10.612 -11.135  1.00  2.02           C  
ATOM   2374  C   ILE A 162      38.629 -10.402 -10.731  1.00  2.02           C  
ATOM   2375  O   ILE A 162      39.400  -9.756 -11.443  1.00  2.02           O  
ATOM   2376  CB  ILE A 162      36.243  -9.838 -10.143  1.00  2.02           C  
ATOM   2377  CG1 ILE A 162      34.762  -9.958 -10.563  1.00  2.02           C  
ATOM   2378  CG2 ILE A 162      36.647  -8.367 -10.084  1.00  2.02           C  
ATOM   2379  CD1 ILE A 162      33.790  -9.419  -9.533  1.00  2.02           C  
ATOM   2380  H   ILE A 162      36.890 -12.504 -10.234  1.00  2.02           H  
ATOM   2381  HA  ILE A 162      37.010 -10.220 -12.140  1.00  2.02           H  
ATOM   2382  HB  ILE A 162      36.343 -10.275  -9.150  1.00  2.02           H  
ATOM   2383 1HG1 ILE A 162      34.621  -9.413 -11.493  1.00  2.02           H  
ATOM   2384 2HG1 ILE A 162      34.516 -11.007 -10.733  1.00  2.02           H  
ATOM   2385 1HG2 ILE A 162      36.013  -7.850  -9.376  1.00  2.02           H  
ATOM   2386 2HG2 ILE A 162      37.678  -8.275  -9.775  1.00  2.02           H  
ATOM   2387 3HG2 ILE A 162      36.538  -7.914 -11.068  1.00  2.02           H  
ATOM   2388 1HD1 ILE A 162      32.774  -9.526  -9.898  1.00  2.02           H  
ATOM   2389 2HD1 ILE A 162      33.893  -9.971  -8.617  1.00  2.02           H  
ATOM   2390 3HD1 ILE A 162      33.992  -8.370  -9.348  1.00  2.02           H  
ATOM   2391  N   LEU A 163      38.980 -10.929  -9.555  1.00  1.91           N  
ATOM   2392  CA  LEU A 163      40.277 -10.780  -8.894  1.00  1.91           C  
ATOM   2393  C   LEU A 163      41.116 -12.054  -8.941  1.00  1.91           C  
ATOM   2394  O   LEU A 163      40.578 -13.159  -8.971  1.00  1.91           O  
ATOM   2395  CB  LEU A 163      40.036 -10.385  -7.439  1.00  1.91           C  
ATOM   2396  CG  LEU A 163      39.230  -9.133  -7.293  1.00  1.91           C  
ATOM   2397  CD1 LEU A 163      38.991  -8.815  -5.845  1.00  1.91           C  
ATOM   2398  CD2 LEU A 163      39.962  -8.064  -7.987  1.00  1.91           C  
ATOM   2399  H   LEU A 163      38.283 -11.467  -9.073  1.00  1.91           H  
ATOM   2400  HA  LEU A 163      40.830  -9.986  -9.395  1.00  1.91           H  
ATOM   2401 1HB  LEU A 163      39.491 -11.180  -6.958  1.00  1.91           H  
ATOM   2402 2HB  LEU A 163      40.994 -10.255  -6.934  1.00  1.91           H  
ATOM   2403  HG  LEU A 163      38.261  -9.268  -7.751  1.00  1.91           H  
ATOM   2404 1HD1 LEU A 163      38.412  -7.909  -5.757  1.00  1.91           H  
ATOM   2405 2HD1 LEU A 163      38.457  -9.614  -5.381  1.00  1.91           H  
ATOM   2406 3HD1 LEU A 163      39.923  -8.685  -5.354  1.00  1.91           H  
ATOM   2407 1HD2 LEU A 163      39.420  -7.165  -7.927  1.00  1.91           H  
ATOM   2408 2HD2 LEU A 163      40.930  -7.942  -7.529  1.00  1.91           H  
ATOM   2409 3HD2 LEU A 163      40.098  -8.323  -9.037  1.00  1.91           H  
ATOM   2410  N   SER A 164      42.442 -11.912  -8.899  1.00  1.82           N  
ATOM   2411  CA  SER A 164      43.297 -13.095  -8.898  1.00  1.82           C  
ATOM   2412  C   SER A 164      43.115 -13.925  -7.644  1.00  1.82           C  
ATOM   2413  O   SER A 164      42.851 -13.385  -6.566  1.00  1.82           O  
ATOM   2414  CB  SER A 164      44.763 -12.692  -8.978  1.00  1.82           C  
ATOM   2415  OG  SER A 164      45.197 -12.017  -7.787  1.00  1.82           O  
ATOM   2416  H   SER A 164      42.850 -10.986  -8.887  1.00  1.82           H  
ATOM   2417  HA  SER A 164      43.037 -13.710  -9.762  1.00  1.82           H  
ATOM   2418 1HB  SER A 164      45.377 -13.576  -9.142  1.00  1.82           H  
ATOM   2419 2HB  SER A 164      44.903 -12.036  -9.835  1.00  1.82           H  
ATOM   2420  HG  SER A 164      46.021 -11.566  -8.031  1.00  1.82           H  
ATOM   2421  N   ASP A 165      43.394 -15.226  -7.763  1.00  1.78           N  
ATOM   2422  CA  ASP A 165      43.329 -16.134  -6.625  1.00  1.78           C  
ATOM   2423  C   ASP A 165      44.330 -15.743  -5.546  1.00  1.78           C  
ATOM   2424  O   ASP A 165      44.063 -15.890  -4.355  1.00  1.78           O  
ATOM   2425  CB  ASP A 165      43.580 -17.572  -7.090  1.00  1.78           C  
ATOM   2426  CG  ASP A 165      43.298 -18.621  -6.023  1.00  1.78           C  
ATOM   2427  OD1 ASP A 165      42.163 -18.751  -5.626  1.00  1.78           O  
ATOM   2428  OD2 ASP A 165      44.225 -19.294  -5.618  1.00  1.78           O  
ATOM   2429  H   ASP A 165      43.617 -15.596  -8.676  1.00  1.78           H  
ATOM   2430  HA  ASP A 165      42.326 -16.078  -6.199  1.00  1.78           H  
ATOM   2431 1HB  ASP A 165      42.958 -17.787  -7.960  1.00  1.78           H  
ATOM   2432 2HB  ASP A 165      44.620 -17.673  -7.401  1.00  1.78           H  
ATOM   2433  N   GLY A 166      45.476 -15.207  -5.968  1.00  1.77           N  
ATOM   2434  CA  GLY A 166      46.509 -14.778  -5.037  1.00  1.77           C  
ATOM   2435  C   GLY A 166      45.932 -13.730  -4.099  1.00  1.77           C  
ATOM   2436  O   GLY A 166      46.006 -13.868  -2.870  1.00  1.77           O  
ATOM   2437  H   GLY A 166      45.626 -15.102  -6.958  1.00  1.77           H  
ATOM   2438 1HA  GLY A 166      46.870 -15.634  -4.467  1.00  1.77           H  
ATOM   2439 2HA  GLY A 166      47.353 -14.364  -5.588  1.00  1.77           H  
ATOM   2440  N   HIS A 167      45.343 -12.684  -4.687  1.00  1.79           N  
ATOM   2441  CA  HIS A 167      44.744 -11.608  -3.909  1.00  1.79           C  
ATOM   2442  C   HIS A 167      43.664 -12.115  -2.980  1.00  1.79           C  
ATOM   2443  O   HIS A 167      43.618 -11.757  -1.795  1.00  1.79           O  
ATOM   2444  CB  HIS A 167      44.100 -10.560  -4.807  1.00  1.79           C  
ATOM   2445  CG  HIS A 167      43.423  -9.503  -4.030  1.00  1.79           C  
ATOM   2446  ND1 HIS A 167      44.101  -8.477  -3.429  1.00  1.79           N  
ATOM   2447  CD2 HIS A 167      42.125  -9.334  -3.712  1.00  1.79           C  
ATOM   2448  CE1 HIS A 167      43.246  -7.709  -2.792  1.00  1.79           C  
ATOM   2449  NE2 HIS A 167      42.038  -8.206  -2.945  1.00  1.79           N  
ATOM   2450  H   HIS A 167      45.293 -12.630  -5.711  1.00  1.79           H  
ATOM   2451  HA  HIS A 167      45.510 -11.127  -3.301  1.00  1.79           H  
ATOM   2452 1HB  HIS A 167      44.856 -10.100  -5.442  1.00  1.79           H  
ATOM   2453 2HB  HIS A 167      43.365 -11.037  -5.462  1.00  1.79           H  
ATOM   2454  HD2 HIS A 167      41.308  -9.982  -4.015  1.00  1.79           H  
ATOM   2455  HE1 HIS A 167      43.498  -6.821  -2.250  1.00  1.79           H  
ATOM   2456  HE2 HIS A 167      41.189  -7.817  -2.565  1.00  1.79           H  
ATOM   2457  N   LEU A 168      42.762 -12.914  -3.529  1.00  1.85           N  
ATOM   2458  CA  LEU A 168      41.633 -13.381  -2.766  1.00  1.85           C  
ATOM   2459  C   LEU A 168      42.054 -14.218  -1.580  1.00  1.85           C  
ATOM   2460  O   LEU A 168      41.480 -14.074  -0.499  1.00  1.85           O  
ATOM   2461  CB  LEU A 168      40.729 -14.145  -3.702  1.00  1.85           C  
ATOM   2462  CG  LEU A 168      40.118 -13.252  -4.701  1.00  1.85           C  
ATOM   2463  CD1 LEU A 168      39.390 -14.046  -5.715  1.00  1.85           C  
ATOM   2464  CD2 LEU A 168      39.237 -12.296  -3.986  1.00  1.85           C  
ATOM   2465  H   LEU A 168      42.856 -13.185  -4.512  1.00  1.85           H  
ATOM   2466  HA  LEU A 168      41.097 -12.512  -2.391  1.00  1.85           H  
ATOM   2467 1HB  LEU A 168      41.317 -14.898  -4.226  1.00  1.85           H  
ATOM   2468 2HB  LEU A 168      39.943 -14.636  -3.132  1.00  1.85           H  
ATOM   2469  HG  LEU A 168      40.900 -12.696  -5.214  1.00  1.85           H  
ATOM   2470 1HD1 LEU A 168      38.971 -13.377  -6.444  1.00  1.85           H  
ATOM   2471 2HD1 LEU A 168      40.086 -14.724  -6.211  1.00  1.85           H  
ATOM   2472 3HD1 LEU A 168      38.599 -14.616  -5.235  1.00  1.85           H  
ATOM   2473 1HD2 LEU A 168      38.820 -11.636  -4.688  1.00  1.85           H  
ATOM   2474 2HD2 LEU A 168      38.446 -12.842  -3.470  1.00  1.85           H  
ATOM   2475 3HD2 LEU A 168      39.816 -11.730  -3.264  1.00  1.85           H  
ATOM   2476  N   ARG A 169      43.079 -15.059  -1.745  1.00  1.91           N  
ATOM   2477  CA  ARG A 169      43.565 -15.825  -0.613  1.00  1.91           C  
ATOM   2478  C   ARG A 169      44.168 -14.905   0.437  1.00  1.91           C  
ATOM   2479  O   ARG A 169      43.901 -15.074   1.622  1.00  1.91           O  
ATOM   2480  CB  ARG A 169      44.582 -16.860  -1.049  1.00  1.91           C  
ATOM   2481  CG  ARG A 169      43.990 -18.046  -1.789  1.00  1.91           C  
ATOM   2482  CD  ARG A 169      45.023 -19.005  -2.227  1.00  1.91           C  
ATOM   2483  NE  ARG A 169      44.441 -20.111  -2.971  1.00  1.91           N  
ATOM   2484  CZ  ARG A 169      43.960 -21.249  -2.433  1.00  1.91           C  
ATOM   2485  NH1 ARG A 169      44.019 -21.446  -1.130  1.00  1.91           N  
ATOM   2486  NH2 ARG A 169      43.428 -22.174  -3.214  1.00  1.91           N  
ATOM   2487  H   ARG A 169      43.514 -15.181  -2.662  1.00  1.91           H  
ATOM   2488  HA  ARG A 169      42.724 -16.352  -0.168  1.00  1.91           H  
ATOM   2489 1HB  ARG A 169      45.306 -16.387  -1.718  1.00  1.91           H  
ATOM   2490 2HB  ARG A 169      45.123 -17.232  -0.184  1.00  1.91           H  
ATOM   2491 1HG  ARG A 169      43.292 -18.568  -1.137  1.00  1.91           H  
ATOM   2492 2HG  ARG A 169      43.460 -17.696  -2.679  1.00  1.91           H  
ATOM   2493 1HD  ARG A 169      45.724 -18.490  -2.886  1.00  1.91           H  
ATOM   2494 2HD  ARG A 169      45.552 -19.406  -1.366  1.00  1.91           H  
ATOM   2495  HE  ARG A 169      44.353 -19.986  -3.992  1.00  1.91           H  
ATOM   2496 1HH1 ARG A 169      44.426 -20.742  -0.533  1.00  1.91           H  
ATOM   2497 2HH1 ARG A 169      43.658 -22.301  -0.732  1.00  1.91           H  
ATOM   2498 1HH2 ARG A 169      43.380 -22.028  -4.220  1.00  1.91           H  
ATOM   2499 2HH2 ARG A 169      43.068 -23.022  -2.815  1.00  1.91           H  
ATOM   2500  N   GLU A 170      44.911 -13.872   0.027  1.00  1.98           N  
ATOM   2501  CA  GLU A 170      45.471 -12.971   1.029  1.00  1.98           C  
ATOM   2502  C   GLU A 170      44.359 -12.395   1.890  1.00  1.98           C  
ATOM   2503  O   GLU A 170      44.407 -12.447   3.123  1.00  1.98           O  
ATOM   2504  CB  GLU A 170      46.237 -11.815   0.362  1.00  1.98           C  
ATOM   2505  CG  GLU A 170      46.838 -10.774   1.332  1.00  1.98           C  
ATOM   2506  CD  GLU A 170      47.542  -9.618   0.604  1.00  1.98           C  
ATOM   2507  OE1 GLU A 170      48.381  -9.877  -0.221  1.00  1.98           O  
ATOM   2508  OE2 GLU A 170      47.210  -8.477   0.871  1.00  1.98           O  
ATOM   2509  H   GLU A 170      45.118 -13.738  -0.967  1.00  1.98           H  
ATOM   2510  HA  GLU A 170      46.150 -13.535   1.667  1.00  1.98           H  
ATOM   2511 1HB  GLU A 170      47.047 -12.223  -0.243  1.00  1.98           H  
ATOM   2512 2HB  GLU A 170      45.575 -11.281  -0.312  1.00  1.98           H  
ATOM   2513 1HG  GLU A 170      46.037 -10.365   1.952  1.00  1.98           H  
ATOM   2514 2HG  GLU A 170      47.549 -11.272   1.990  1.00  1.98           H  
ATOM   2515  N   LEU A 171      43.322 -11.878   1.248  1.00  2.01           N  
ATOM   2516  CA  LEU A 171      42.240 -11.275   2.003  1.00  2.01           C  
ATOM   2517  C   LEU A 171      41.482 -12.305   2.851  1.00  2.01           C  
ATOM   2518  O   LEU A 171      41.296 -12.118   4.058  1.00  2.01           O  
ATOM   2519  CB  LEU A 171      41.298 -10.539   1.047  1.00  2.01           C  
ATOM   2520  CG  LEU A 171      40.084  -9.887   1.693  1.00  2.01           C  
ATOM   2521  CD1 LEU A 171      40.542  -8.867   2.735  1.00  2.01           C  
ATOM   2522  CD2 LEU A 171      39.259  -9.201   0.605  1.00  2.01           C  
ATOM   2523  H   LEU A 171      43.313 -11.883   0.224  1.00  2.01           H  
ATOM   2524  HA  LEU A 171      42.674 -10.535   2.675  1.00  2.01           H  
ATOM   2525 1HB  LEU A 171      41.867  -9.761   0.534  1.00  2.01           H  
ATOM   2526 2HB  LEU A 171      40.944 -11.253   0.297  1.00  2.01           H  
ATOM   2527  HG  LEU A 171      39.493 -10.645   2.192  1.00  2.01           H  
ATOM   2528 1HD1 LEU A 171      39.683  -8.400   3.204  1.00  2.01           H  
ATOM   2529 2HD1 LEU A 171      41.140  -9.358   3.502  1.00  2.01           H  
ATOM   2530 3HD1 LEU A 171      41.143  -8.106   2.250  1.00  2.01           H  
ATOM   2531 1HD2 LEU A 171      38.384  -8.726   1.048  1.00  2.01           H  
ATOM   2532 2HD2 LEU A 171      39.871  -8.443   0.114  1.00  2.01           H  
ATOM   2533 3HD2 LEU A 171      38.940  -9.944  -0.128  1.00  2.01           H  
ATOM   2534  N   ALA A 172      41.093 -13.423   2.241  1.00  2.00           N  
ATOM   2535  CA  ALA A 172      40.350 -14.485   2.916  1.00  2.00           C  
ATOM   2536  C   ALA A 172      41.103 -15.093   4.098  1.00  2.00           C  
ATOM   2537  O   ALA A 172      40.485 -15.555   5.056  1.00  2.00           O  
ATOM   2538  CB  ALA A 172      40.014 -15.586   1.935  1.00  2.00           C  
ATOM   2539  H   ALA A 172      41.303 -13.553   1.252  1.00  2.00           H  
ATOM   2540  HA  ALA A 172      39.426 -14.048   3.296  1.00  2.00           H  
ATOM   2541 1HB  ALA A 172      39.430 -16.355   2.434  1.00  2.00           H  
ATOM   2542 2HB  ALA A 172      39.445 -15.173   1.102  1.00  2.00           H  
ATOM   2543 3HB  ALA A 172      40.944 -16.016   1.561  1.00  2.00           H  
ATOM   2544  N   LEU A 173      42.429 -15.150   4.014  1.00  1.91           N  
ATOM   2545  CA  LEU A 173      43.225 -15.747   5.071  1.00  1.91           C  
ATOM   2546  C   LEU A 173      43.682 -14.768   6.155  1.00  1.91           C  
ATOM   2547  O   LEU A 173      43.824 -15.169   7.312  1.00  1.91           O  
ATOM   2548  CB  LEU A 173      44.450 -16.421   4.453  1.00  1.91           C  
ATOM   2549  CG  LEU A 173      44.133 -17.573   3.473  1.00  1.91           C  
ATOM   2550  CD1 LEU A 173      45.427 -18.072   2.849  1.00  1.91           C  
ATOM   2551  CD2 LEU A 173      43.409 -18.670   4.213  1.00  1.91           C  
ATOM   2552  H   LEU A 173      42.903 -14.799   3.184  1.00  1.91           H  
ATOM   2553  HA  LEU A 173      42.619 -16.513   5.549  1.00  1.91           H  
ATOM   2554 1HB  LEU A 173      45.016 -15.663   3.905  1.00  1.91           H  
ATOM   2555 2HB  LEU A 173      45.077 -16.811   5.250  1.00  1.91           H  
ATOM   2556  HG  LEU A 173      43.492 -17.211   2.676  1.00  1.91           H  
ATOM   2557 1HD1 LEU A 173      45.207 -18.875   2.148  1.00  1.91           H  
ATOM   2558 2HD1 LEU A 173      45.908 -17.248   2.319  1.00  1.91           H  
ATOM   2559 3HD1 LEU A 173      46.090 -18.441   3.629  1.00  1.91           H  
ATOM   2560 1HD2 LEU A 173      43.176 -19.480   3.523  1.00  1.91           H  
ATOM   2561 2HD2 LEU A 173      44.041 -19.048   5.016  1.00  1.91           H  
ATOM   2562 3HD2 LEU A 173      42.483 -18.272   4.633  1.00  1.91           H  
ATOM   2563  N   THR A 174      43.925 -13.496   5.806  1.00  1.76           N  
ATOM   2564  CA  THR A 174      44.463 -12.576   6.808  1.00  1.76           C  
ATOM   2565  C   THR A 174      43.486 -11.509   7.295  1.00  1.76           C  
ATOM   2566  O   THR A 174      43.635 -10.985   8.403  1.00  1.76           O  
ATOM   2567  CB  THR A 174      45.642 -11.793   6.220  1.00  1.76           C  
ATOM   2568  OG1 THR A 174      45.161 -10.975   5.137  1.00  1.76           O  
ATOM   2569  CG2 THR A 174      46.695 -12.740   5.677  1.00  1.76           C  
ATOM   2570  H   THR A 174      43.810 -13.183   4.843  1.00  1.76           H  
ATOM   2571  HA  THR A 174      44.796 -13.154   7.668  1.00  1.76           H  
ATOM   2572  HB  THR A 174      46.077 -11.162   6.990  1.00  1.76           H  
ATOM   2573  HG1 THR A 174      44.910 -11.558   4.390  1.00  1.76           H  
ATOM   2574 1HG2 THR A 174      47.517 -12.164   5.254  1.00  1.76           H  
ATOM   2575 2HG2 THR A 174      47.067 -13.372   6.482  1.00  1.76           H  
ATOM   2576 3HG2 THR A 174      46.251 -13.364   4.897  1.00  1.76           H  
ATOM   2577  N   GLY A 175      42.504 -11.143   6.475  1.00  1.57           N  
ATOM   2578  CA  GLY A 175      41.606 -10.057   6.835  1.00  1.57           C  
ATOM   2579  C   GLY A 175      42.197  -8.670   6.564  1.00  1.57           C  
ATOM   2580  O   GLY A 175      41.604  -7.668   6.955  1.00  1.57           O  
ATOM   2581  H   GLY A 175      42.355 -11.598   5.578  1.00  1.57           H  
ATOM   2582 1HA  GLY A 175      40.676 -10.167   6.274  1.00  1.57           H  
ATOM   2583 2HA  GLY A 175      41.351 -10.133   7.888  1.00  1.57           H  
ATOM   2584  N   LYS A 176      43.382  -8.585   5.938  1.00  1.37           N  
ATOM   2585  CA  LYS A 176      43.966  -7.262   5.710  1.00  1.37           C  
ATOM   2586  C   LYS A 176      43.037  -6.383   4.895  1.00  1.37           C  
ATOM   2587  O   LYS A 176      42.553  -6.782   3.842  1.00  1.37           O  
ATOM   2588  CB  LYS A 176      45.309  -7.372   4.995  1.00  1.37           C  
ATOM   2589  CG  LYS A 176      46.438  -7.955   5.834  1.00  1.37           C  
ATOM   2590  CD  LYS A 176      47.730  -8.051   5.027  1.00  1.37           C  
ATOM   2591  CE  LYS A 176      48.862  -8.649   5.848  1.00  1.37           C  
ATOM   2592  NZ  LYS A 176      50.127  -8.751   5.059  1.00  1.37           N  
ATOM   2593  H   LYS A 176      43.882  -9.425   5.639  1.00  1.37           H  
ATOM   2594  HA  LYS A 176      44.120  -6.781   6.676  1.00  1.37           H  
ATOM   2595 1HB  LYS A 176      45.197  -8.007   4.112  1.00  1.37           H  
ATOM   2596 2HB  LYS A 176      45.615  -6.383   4.649  1.00  1.37           H  
ATOM   2597 1HG  LYS A 176      46.610  -7.313   6.697  1.00  1.37           H  
ATOM   2598 2HG  LYS A 176      46.159  -8.928   6.192  1.00  1.37           H  
ATOM   2599 1HD  LYS A 176      47.556  -8.683   4.147  1.00  1.37           H  
ATOM   2600 2HD  LYS A 176      48.022  -7.059   4.687  1.00  1.37           H  
ATOM   2601 1HE  LYS A 176      49.038  -8.023   6.721  1.00  1.37           H  
ATOM   2602 2HE  LYS A 176      48.571  -9.647   6.181  1.00  1.37           H  
ATOM   2603 1HZ  LYS A 176      50.856  -9.151   5.633  1.00  1.37           H  
ATOM   2604 2HZ  LYS A 176      49.972  -9.341   4.249  1.00  1.37           H  
ATOM   2605 3HZ  LYS A 176      50.408  -7.829   4.753  1.00  1.37           H  
ATOM   2606  N   ASP A 177      42.808  -5.170   5.377  1.00  1.20           N  
ATOM   2607  CA  ASP A 177      41.934  -4.228   4.692  1.00  1.20           C  
ATOM   2608  C   ASP A 177      42.487  -3.822   3.333  1.00  1.20           C  
ATOM   2609  O   ASP A 177      43.691  -3.568   3.213  1.00  1.20           O  
ATOM   2610  CB  ASP A 177      41.726  -3.012   5.596  1.00  1.20           C  
ATOM   2611  CG  ASP A 177      40.901  -3.389   6.845  1.00  1.20           C  
ATOM   2612  OD1 ASP A 177      40.346  -4.459   6.852  1.00  1.20           O  
ATOM   2613  OD2 ASP A 177      40.840  -2.647   7.784  1.00  1.20           O  
ATOM   2614  H   ASP A 177      43.240  -4.903   6.249  1.00  1.20           H  
ATOM   2615  HA  ASP A 177      40.982  -4.715   4.520  1.00  1.20           H  
ATOM   2616 1HB  ASP A 177      42.691  -2.611   5.906  1.00  1.20           H  
ATOM   2617 2HB  ASP A 177      41.204  -2.230   5.038  1.00  1.20           H  
ATOM   2618  N   ILE A 178      41.619  -3.718   2.317  1.00  1.07           N  
ATOM   2619  CA  ILE A 178      42.071  -3.285   1.007  1.00  1.07           C  
ATOM   2620  C   ILE A 178      41.607  -1.853   0.695  1.00  1.07           C  
ATOM   2621  O   ILE A 178      40.412  -1.587   0.549  1.00  1.07           O  
ATOM   2622  CB  ILE A 178      41.543  -4.258  -0.069  1.00  1.07           C  
ATOM   2623  CG1 ILE A 178      41.916  -5.715   0.326  1.00  1.07           C  
ATOM   2624  CG2 ILE A 178      42.089  -3.906  -1.457  1.00  1.07           C  
ATOM   2625  CD1 ILE A 178      43.400  -5.971   0.512  1.00  1.07           C  
ATOM   2626  H   ILE A 178      40.638  -3.972   2.425  1.00  1.07           H  
ATOM   2627  HA  ILE A 178      43.159  -3.304   0.988  1.00  1.07           H  
ATOM   2628  HB  ILE A 178      40.462  -4.200  -0.090  1.00  1.07           H  
ATOM   2629 1HG1 ILE A 178      41.404  -5.962   1.260  1.00  1.07           H  
ATOM   2630 2HG1 ILE A 178      41.551  -6.381  -0.449  1.00  1.07           H  
ATOM   2631 1HG2 ILE A 178      41.689  -4.598  -2.196  1.00  1.07           H  
ATOM   2632 2HG2 ILE A 178      41.791  -2.887  -1.715  1.00  1.07           H  
ATOM   2633 3HG2 ILE A 178      43.170  -3.981  -1.442  1.00  1.07           H  
ATOM   2634 1HD1 ILE A 178      43.557  -7.019   0.782  1.00  1.07           H  
ATOM   2635 2HD1 ILE A 178      43.930  -5.746  -0.395  1.00  1.07           H  
ATOM   2636 3HD1 ILE A 178      43.782  -5.342   1.305  1.00  1.07           H  
ATOM   2637  N   ASP A 179      42.554  -0.923   0.609  1.00  0.99           N  
ATOM   2638  CA  ASP A 179      42.230   0.482   0.330  1.00  0.99           C  
ATOM   2639  C   ASP A 179      41.671   0.613  -1.080  1.00  0.99           C  
ATOM   2640  O   ASP A 179      42.053  -0.159  -1.961  1.00  0.99           O  
ATOM   2641  CB  ASP A 179      43.458   1.394   0.475  1.00  0.99           C  
ATOM   2642  CG  ASP A 179      43.947   1.628   1.939  1.00  0.99           C  
ATOM   2643  OD1 ASP A 179      43.261   1.283   2.891  1.00  0.99           O  
ATOM   2644  OD2 ASP A 179      45.003   2.178   2.081  1.00  0.99           O  
ATOM   2645  H   ASP A 179      43.516  -1.197   0.749  1.00  0.99           H  
ATOM   2646  HA  ASP A 179      41.462   0.814   1.030  1.00  0.99           H  
ATOM   2647 1HB  ASP A 179      44.285   0.974  -0.094  1.00  0.99           H  
ATOM   2648 2HB  ASP A 179      43.228   2.365   0.037  1.00  0.99           H  
ATOM   2649  N   ALA A 180      40.885   1.660  -1.336  1.00  0.95           N  
ATOM   2650  CA  ALA A 180      40.348   1.920  -2.673  1.00  0.95           C  
ATOM   2651  C   ALA A 180      41.441   1.950  -3.734  1.00  0.95           C  
ATOM   2652  O   ALA A 180      41.234   1.481  -4.851  1.00  0.95           O  
ATOM   2653  CB  ALA A 180      39.634   3.258  -2.696  1.00  0.95           C  
ATOM   2654  H   ALA A 180      40.565   2.234  -0.559  1.00  0.95           H  
ATOM   2655  HA  ALA A 180      39.645   1.128  -2.912  1.00  0.95           H  
ATOM   2656 1HB  ALA A 180      39.210   3.437  -3.683  1.00  0.95           H  
ATOM   2657 2HB  ALA A 180      38.844   3.251  -1.966  1.00  0.95           H  
ATOM   2658 3HB  ALA A 180      40.333   4.049  -2.457  1.00  0.95           H  
ATOM   2659  N   ALA A 181      42.615   2.490  -3.399  1.00  0.94           N  
ATOM   2660  CA  ALA A 181      43.711   2.535  -4.363  1.00  0.94           C  
ATOM   2661  C   ALA A 181      44.110   1.127  -4.807  1.00  0.94           C  
ATOM   2662  O   ALA A 181      44.505   0.905  -5.955  1.00  0.94           O  
ATOM   2663  CB  ALA A 181      44.913   3.233  -3.759  1.00  0.94           C  
ATOM   2664  H   ALA A 181      42.742   2.859  -2.469  1.00  0.94           H  
ATOM   2665  HA  ALA A 181      43.370   3.086  -5.242  1.00  0.94           H  
ATOM   2666 1HB  ALA A 181      45.715   3.275  -4.495  1.00  0.94           H  
ATOM   2667 2HB  ALA A 181      44.637   4.243  -3.463  1.00  0.94           H  
ATOM   2668 3HB  ALA A 181      45.252   2.678  -2.884  1.00  0.94           H  
ATOM   2669  N   ARG A 182      44.046   0.172  -3.881  1.00  0.95           N  
ATOM   2670  CA  ARG A 182      44.444  -1.178  -4.200  1.00  0.95           C  
ATOM   2671  C   ARG A 182      43.304  -1.835  -4.923  1.00  0.95           C  
ATOM   2672  O   ARG A 182      43.514  -2.540  -5.900  1.00  0.95           O  
ATOM   2673  CB  ARG A 182      44.778  -1.984  -2.958  1.00  0.95           C  
ATOM   2674  CG  ARG A 182      46.020  -1.577  -2.204  1.00  0.95           C  
ATOM   2675  CD  ARG A 182      46.260  -2.470  -1.008  1.00  0.95           C  
ATOM   2676  NE  ARG A 182      46.601  -3.845  -1.405  1.00  0.95           N  
ATOM   2677  CZ  ARG A 182      46.765  -4.892  -0.553  1.00  0.95           C  
ATOM   2678  NH1 ARG A 182      46.619  -4.733   0.743  1.00  0.95           N  
ATOM   2679  NH2 ARG A 182      47.078  -6.090  -1.025  1.00  0.95           N  
ATOM   2680  H   ARG A 182      43.657   0.365  -2.967  1.00  0.95           H  
ATOM   2681  HA  ARG A 182      45.317  -1.150  -4.849  1.00  0.95           H  
ATOM   2682 1HB  ARG A 182      43.960  -1.880  -2.260  1.00  0.95           H  
ATOM   2683 2HB  ARG A 182      44.862  -3.040  -3.217  1.00  0.95           H  
ATOM   2684 1HG  ARG A 182      46.884  -1.638  -2.865  1.00  0.95           H  
ATOM   2685 2HG  ARG A 182      45.903  -0.550  -1.850  1.00  0.95           H  
ATOM   2686 1HD  ARG A 182      47.081  -2.071  -0.413  1.00  0.95           H  
ATOM   2687 2HD  ARG A 182      45.356  -2.507  -0.398  1.00  0.95           H  
ATOM   2688  HE  ARG A 182      46.728  -4.026  -2.393  1.00  0.95           H  
ATOM   2689 1HH1 ARG A 182      46.376  -3.831   1.126  1.00  0.95           H  
ATOM   2690 2HH1 ARG A 182      46.749  -5.530   1.359  1.00  0.95           H  
ATOM   2691 1HH2 ARG A 182      47.195  -6.234  -2.016  1.00  0.95           H  
ATOM   2692 2HH2 ARG A 182      47.205  -6.890  -0.377  1.00  0.95           H  
ATOM   2693  N   ALA A 183      42.076  -1.522  -4.505  1.00  0.98           N  
ATOM   2694  CA  ALA A 183      40.898  -2.115  -5.106  1.00  0.98           C  
ATOM   2695  C   ALA A 183      40.888  -1.799  -6.608  1.00  0.98           C  
ATOM   2696  O   ALA A 183      40.502  -2.629  -7.443  1.00  0.98           O  
ATOM   2697  CB  ALA A 183      39.657  -1.630  -4.408  1.00  0.98           C  
ATOM   2698  H   ALA A 183      41.973  -0.898  -3.706  1.00  0.98           H  
ATOM   2699  HA  ALA A 183      40.950  -3.182  -4.968  1.00  0.98           H  
ATOM   2700 1HB  ALA A 183      38.800  -2.107  -4.836  1.00  0.98           H  
ATOM   2701 2HB  ALA A 183      39.718  -1.879  -3.347  1.00  0.98           H  
ATOM   2702 3HB  ALA A 183      39.575  -0.558  -4.526  1.00  0.98           H  
ATOM   2703  N   GLU A 184      41.358  -0.603  -6.964  1.00  1.01           N  
ATOM   2704  CA  GLU A 184      41.494  -0.246  -8.368  1.00  1.01           C  
ATOM   2705  C   GLU A 184      42.577  -1.109  -9.038  1.00  1.01           C  
ATOM   2706  O   GLU A 184      42.333  -1.780 -10.044  1.00  1.01           O  
ATOM   2707  CB  GLU A 184      41.897   1.229  -8.506  1.00  1.01           C  
ATOM   2708  CG  GLU A 184      42.030   1.720  -9.952  1.00  1.01           C  
ATOM   2709  CD  GLU A 184      42.486   3.172 -10.083  1.00  1.01           C  
ATOM   2710  OE1 GLU A 184      42.724   3.811  -9.086  1.00  1.01           O  
ATOM   2711  OE2 GLU A 184      42.622   3.621 -11.196  1.00  1.01           O  
ATOM   2712  H   GLU A 184      41.607   0.073  -6.240  1.00  1.01           H  
ATOM   2713  HA  GLU A 184      40.546  -0.418  -8.874  1.00  1.01           H  
ATOM   2714 1HB  GLU A 184      41.161   1.844  -8.007  1.00  1.01           H  
ATOM   2715 2HB  GLU A 184      42.850   1.396  -8.003  1.00  1.01           H  
ATOM   2716 1HG  GLU A 184      42.747   1.081 -10.468  1.00  1.01           H  
ATOM   2717 2HG  GLU A 184      41.062   1.602 -10.445  1.00  1.01           H  
ATOM   2718  N   LYS A 185      43.771  -1.149  -8.433  1.00  1.04           N  
ATOM   2719  CA  LYS A 185      44.919  -1.865  -8.999  1.00  1.04           C  
ATOM   2720  C   LYS A 185      44.718  -3.374  -9.165  1.00  1.04           C  
ATOM   2721  O   LYS A 185      45.238  -3.970 -10.110  1.00  1.04           O  
ATOM   2722  CB  LYS A 185      46.162  -1.597  -8.151  1.00  1.04           C  
ATOM   2723  CG  LYS A 185      46.696  -0.165  -8.278  1.00  1.04           C  
ATOM   2724  CD  LYS A 185      47.910   0.074  -7.389  1.00  1.04           C  
ATOM   2725  CE  LYS A 185      48.415   1.503  -7.526  1.00  1.04           C  
ATOM   2726  NZ  LYS A 185      49.592   1.767  -6.650  1.00  1.04           N  
ATOM   2727  H   LYS A 185      43.911  -0.609  -7.575  1.00  1.04           H  
ATOM   2728  HA  LYS A 185      45.102  -1.455  -9.991  1.00  1.04           H  
ATOM   2729 1HB  LYS A 185      45.924  -1.775  -7.104  1.00  1.04           H  
ATOM   2730 2HB  LYS A 185      46.953  -2.289  -8.432  1.00  1.04           H  
ATOM   2731 1HG  LYS A 185      46.973   0.025  -9.314  1.00  1.04           H  
ATOM   2732 2HG  LYS A 185      45.909   0.537  -8.003  1.00  1.04           H  
ATOM   2733 1HD  LYS A 185      47.630  -0.104  -6.349  1.00  1.04           H  
ATOM   2734 2HD  LYS A 185      48.708  -0.616  -7.660  1.00  1.04           H  
ATOM   2735 1HE  LYS A 185      48.699   1.682  -8.562  1.00  1.04           H  
ATOM   2736 2HE  LYS A 185      47.611   2.190  -7.256  1.00  1.04           H  
ATOM   2737 1HZ  LYS A 185      49.895   2.723  -6.769  1.00  1.04           H  
ATOM   2738 2HZ  LYS A 185      49.331   1.614  -5.686  1.00  1.04           H  
ATOM   2739 3HZ  LYS A 185      50.345   1.142  -6.899  1.00  1.04           H  
ATOM   2740  N   ILE A 186      43.951  -3.988  -8.270  1.00  1.04           N  
ATOM   2741  CA  ILE A 186      43.696  -5.428  -8.325  1.00  1.04           C  
ATOM   2742  C   ILE A 186      42.607  -5.801  -9.330  1.00  1.04           C  
ATOM   2743  O   ILE A 186      42.380  -6.987  -9.568  1.00  1.04           O  
ATOM   2744  CB  ILE A 186      43.302  -5.978  -6.941  1.00  1.04           C  
ATOM   2745  CG1 ILE A 186      41.984  -5.373  -6.541  1.00  1.04           C  
ATOM   2746  CG2 ILE A 186      44.391  -5.709  -5.913  1.00  1.04           C  
ATOM   2747  CD1 ILE A 186      41.409  -5.899  -5.280  1.00  1.04           C  
ATOM   2748  H   ILE A 186      43.570  -3.438  -7.503  1.00  1.04           H  
ATOM   2749  HA  ILE A 186      44.617  -5.920  -8.631  1.00  1.04           H  
ATOM   2750  HB  ILE A 186      43.150  -7.052  -7.011  1.00  1.04           H  
ATOM   2751 1HG1 ILE A 186      42.114  -4.342  -6.474  1.00  1.04           H  
ATOM   2752 2HG1 ILE A 186      41.279  -5.563  -7.324  1.00  1.04           H  
ATOM   2753 1HG2 ILE A 186      44.091  -6.107  -4.958  1.00  1.04           H  
ATOM   2754 2HG2 ILE A 186      45.311  -6.190  -6.233  1.00  1.04           H  
ATOM   2755 3HG2 ILE A 186      44.563  -4.655  -5.817  1.00  1.04           H  
ATOM   2756 1HD1 ILE A 186      40.452  -5.427  -5.078  1.00  1.04           H  
ATOM   2757 2HD1 ILE A 186      41.275  -6.949  -5.380  1.00  1.04           H  
ATOM   2758 3HD1 ILE A 186      42.096  -5.692  -4.471  1.00  1.04           H  
ATOM   2759  N   GLY A 187      41.919  -4.810  -9.915  1.00  1.03           N  
ATOM   2760  CA  GLY A 187      40.852  -5.103 -10.859  1.00  1.03           C  
ATOM   2761  C   GLY A 187      39.442  -5.188 -10.265  1.00  1.03           C  
ATOM   2762  O   GLY A 187      38.543  -5.721 -10.917  1.00  1.03           O  
ATOM   2763  H   GLY A 187      42.148  -3.831  -9.733  1.00  1.03           H  
ATOM   2764 1HA  GLY A 187      40.860  -4.330 -11.628  1.00  1.03           H  
ATOM   2765 2HA  GLY A 187      41.080  -6.040 -11.366  1.00  1.03           H  
ATOM   2766  N   LEU A 188      39.231  -4.710  -9.032  1.00  0.99           N  
ATOM   2767  CA  LEU A 188      37.887  -4.763  -8.462  1.00  0.99           C  
ATOM   2768  C   LEU A 188      37.133  -3.509  -8.854  1.00  0.99           C  
ATOM   2769  O   LEU A 188      36.033  -3.557  -9.403  1.00  0.99           O  
ATOM   2770  CB  LEU A 188      37.917  -4.850  -6.926  1.00  0.99           C  
ATOM   2771  CG  LEU A 188      36.547  -4.893  -6.231  1.00  0.99           C  
ATOM   2772  CD1 LEU A 188      35.790  -6.160  -6.671  1.00  0.99           C  
ATOM   2773  CD2 LEU A 188      36.757  -4.859  -4.716  1.00  0.99           C  
ATOM   2774  H   LEU A 188      39.972  -4.252  -8.504  1.00  0.99           H  
ATOM   2775  HA  LEU A 188      37.365  -5.632  -8.858  1.00  0.99           H  
ATOM   2776 1HB  LEU A 188      38.459  -5.717  -6.623  1.00  0.99           H  
ATOM   2777 2HB  LEU A 188      38.445  -3.980  -6.546  1.00  0.99           H  
ATOM   2778  HG  LEU A 188      35.958  -4.025  -6.532  1.00  0.99           H  
ATOM   2779 1HD1 LEU A 188      34.810  -6.189  -6.190  1.00  0.99           H  
ATOM   2780 2HD1 LEU A 188      35.662  -6.144  -7.747  1.00  0.99           H  
ATOM   2781 3HD1 LEU A 188      36.350  -7.043  -6.393  1.00  0.99           H  
ATOM   2782 1HD2 LEU A 188      35.790  -4.880  -4.213  1.00  0.99           H  
ATOM   2783 2HD2 LEU A 188      37.345  -5.724  -4.411  1.00  0.99           H  
ATOM   2784 3HD2 LEU A 188      37.285  -3.947  -4.440  1.00  0.99           H  
ATOM   2785  N   VAL A 189      37.743  -2.375  -8.579  1.00  0.93           N  
ATOM   2786  CA  VAL A 189      37.123  -1.083  -8.823  1.00  0.93           C  
ATOM   2787  C   VAL A 189      37.473  -0.521 -10.197  1.00  0.93           C  
ATOM   2788  O   VAL A 189      38.623  -0.572 -10.632  1.00  0.93           O  
ATOM   2789  CB  VAL A 189      37.470  -0.141  -7.667  1.00  0.93           C  
ATOM   2790  CG1 VAL A 189      37.005   1.233  -7.913  1.00  0.93           C  
ATOM   2791  CG2 VAL A 189      36.784  -0.669  -6.425  1.00  0.93           C  
ATOM   2792  H   VAL A 189      38.676  -2.412  -8.170  1.00  0.93           H  
ATOM   2793  HA  VAL A 189      36.041  -1.219  -8.794  1.00  0.93           H  
ATOM   2794  HB  VAL A 189      38.542  -0.119  -7.526  1.00  0.93           H  
ATOM   2795 1HG1 VAL A 189      37.258   1.857  -7.069  1.00  0.93           H  
ATOM   2796 2HG1 VAL A 189      37.496   1.610  -8.793  1.00  0.93           H  
ATOM   2797 3HG1 VAL A 189      35.932   1.245  -8.054  1.00  0.93           H  
ATOM   2798 1HG2 VAL A 189      37.027  -0.026  -5.582  1.00  0.93           H  
ATOM   2799 2HG2 VAL A 189      35.704  -0.675  -6.581  1.00  0.93           H  
ATOM   2800 3HG2 VAL A 189      37.119  -1.675  -6.227  1.00  0.93           H  
ATOM   2801  N   ASN A 190      36.448  -0.024 -10.894  1.00  0.89           N  
ATOM   2802  CA  ASN A 190      36.576   0.519 -12.240  1.00  0.89           C  
ATOM   2803  C   ASN A 190      37.138   1.933 -12.195  1.00  0.89           C  
ATOM   2804  O   ASN A 190      37.887   2.334 -13.086  1.00  0.89           O  
ATOM   2805  CB  ASN A 190      35.230   0.500 -12.954  1.00  0.89           C  
ATOM   2806  CG  ASN A 190      34.778  -0.897 -13.330  1.00  0.89           C  
ATOM   2807  OD1 ASN A 190      33.930  -1.526 -12.672  1.00  0.89           O  
ATOM   2808  ND2 ASN A 190      35.335  -1.402 -14.406  1.00  0.89           N  
ATOM   2809  H   ASN A 190      35.534  -0.004 -10.463  1.00  0.89           H  
ATOM   2810  HA  ASN A 190      37.283  -0.096 -12.798  1.00  0.89           H  
ATOM   2811 1HB  ASN A 190      34.472   0.956 -12.316  1.00  0.89           H  
ATOM   2812 2HB  ASN A 190      35.292   1.105 -13.858  1.00  0.89           H  
ATOM   2813 1HD2 ASN A 190      35.080  -2.319 -14.718  1.00  0.89           H  
ATOM   2814 2HD2 ASN A 190      36.013  -0.870 -14.916  1.00  0.89           H  
ATOM   2815  N   ASP A 191      36.796   2.679 -11.147  1.00  0.87           N  
ATOM   2816  CA  ASP A 191      37.365   4.022 -10.984  1.00  0.87           C  
ATOM   2817  C   ASP A 191      37.267   4.503  -9.535  1.00  0.87           C  
ATOM   2818  O   ASP A 191      36.373   4.087  -8.792  1.00  0.87           O  
ATOM   2819  CB  ASP A 191      36.705   5.022 -11.934  1.00  0.87           C  
ATOM   2820  CG  ASP A 191      37.536   6.256 -12.202  1.00  0.87           C  
ATOM   2821  OD1 ASP A 191      38.630   6.357 -11.674  1.00  0.87           O  
ATOM   2822  OD2 ASP A 191      37.047   7.118 -12.913  1.00  0.87           O  
ATOM   2823  H   ASP A 191      36.132   2.285 -10.479  1.00  0.87           H  
ATOM   2824  HA  ASP A 191      38.426   3.973 -11.240  1.00  0.87           H  
ATOM   2825 1HB  ASP A 191      36.495   4.542 -12.887  1.00  0.87           H  
ATOM   2826 2HB  ASP A 191      35.786   5.347 -11.532  1.00  0.87           H  
ATOM   2827  N   VAL A 192      38.186   5.403  -9.178  1.00  0.87           N  
ATOM   2828  CA  VAL A 192      38.283   5.977  -7.828  1.00  0.87           C  
ATOM   2829  C   VAL A 192      38.238   7.508  -7.818  1.00  0.87           C  
ATOM   2830  O   VAL A 192      38.965   8.171  -8.559  1.00  0.87           O  
ATOM   2831  CB  VAL A 192      39.544   5.467  -7.095  1.00  0.87           C  
ATOM   2832  CG1 VAL A 192      39.653   6.114  -5.732  1.00  0.87           C  
ATOM   2833  CG2 VAL A 192      39.443   3.957  -6.903  1.00  0.87           C  
ATOM   2834  H   VAL A 192      38.816   5.716  -9.924  1.00  0.87           H  
ATOM   2835  HA  VAL A 192      37.438   5.609  -7.277  1.00  0.87           H  
ATOM   2836  HB  VAL A 192      40.433   5.715  -7.678  1.00  0.87           H  
ATOM   2837 1HG1 VAL A 192      40.540   5.738  -5.224  1.00  0.87           H  
ATOM   2838 2HG1 VAL A 192      39.728   7.194  -5.837  1.00  0.87           H  
ATOM   2839 3HG1 VAL A 192      38.765   5.863  -5.151  1.00  0.87           H  
ATOM   2840 1HG2 VAL A 192      40.330   3.595  -6.382  1.00  0.87           H  
ATOM   2841 2HG2 VAL A 192      38.560   3.733  -6.313  1.00  0.87           H  
ATOM   2842 3HG2 VAL A 192      39.371   3.465  -7.869  1.00  0.87           H  
ATOM   2843  N   TYR A 193      37.402   8.063  -6.940  1.00  0.90           N  
ATOM   2844  CA  TYR A 193      37.192   9.507  -6.898  1.00  0.90           C  
ATOM   2845  C   TYR A 193      37.635  10.254  -5.648  1.00  0.90           C  
ATOM   2846  O   TYR A 193      37.643   9.735  -4.537  1.00  0.90           O  
ATOM   2847  CB  TYR A 193      35.726   9.763  -7.155  1.00  0.90           C  
ATOM   2848  CG  TYR A 193      35.369   9.355  -8.529  1.00  0.90           C  
ATOM   2849  CD1 TYR A 193      35.028   8.038  -8.803  1.00  0.90           C  
ATOM   2850  CD2 TYR A 193      35.433  10.286  -9.536  1.00  0.90           C  
ATOM   2851  CE1 TYR A 193      34.773   7.666 -10.096  1.00  0.90           C  
ATOM   2852  CE2 TYR A 193      35.177   9.920 -10.823  1.00  0.90           C  
ATOM   2853  CZ  TYR A 193      34.863   8.617 -11.116  1.00  0.90           C  
ATOM   2854  OH  TYR A 193      34.649   8.260 -12.432  1.00  0.90           O  
ATOM   2855  H   TYR A 193      36.866   7.439  -6.334  1.00  0.90           H  
ATOM   2856  HA  TYR A 193      37.752   9.939  -7.728  1.00  0.90           H  
ATOM   2857 1HB  TYR A 193      35.119   9.203  -6.449  1.00  0.90           H  
ATOM   2858 2HB  TYR A 193      35.510  10.807  -7.033  1.00  0.90           H  
ATOM   2859  HD1 TYR A 193      34.981   7.298  -7.998  1.00  0.90           H  
ATOM   2860  HD2 TYR A 193      35.707  11.314  -9.310  1.00  0.90           H  
ATOM   2861  HE1 TYR A 193      34.519   6.643 -10.317  1.00  0.90           H  
ATOM   2862  HE2 TYR A 193      35.244  10.657 -11.623  1.00  0.90           H  
ATOM   2863  HH  TYR A 193      35.375   7.648 -12.712  1.00  0.90           H  
ATOM   2864  N   ASP A 194      37.945  11.533  -5.839  1.00  0.95           N  
ATOM   2865  CA  ASP A 194      38.389  12.421  -4.764  1.00  0.95           C  
ATOM   2866  C   ASP A 194      37.387  12.594  -3.619  1.00  0.95           C  
ATOM   2867  O   ASP A 194      37.785  12.873  -2.488  1.00  0.95           O  
ATOM   2868  CB  ASP A 194      38.709  13.795  -5.338  1.00  0.95           C  
ATOM   2869  CG  ASP A 194      39.972  13.807  -6.191  1.00  0.95           C  
ATOM   2870  OD1 ASP A 194      40.707  12.846  -6.156  1.00  0.95           O  
ATOM   2871  OD2 ASP A 194      40.187  14.776  -6.877  1.00  0.95           O  
ATOM   2872  H   ASP A 194      37.902  11.901  -6.779  1.00  0.95           H  
ATOM   2873  HA  ASP A 194      39.303  12.001  -4.343  1.00  0.95           H  
ATOM   2874 1HB  ASP A 194      37.871  14.140  -5.943  1.00  0.95           H  
ATOM   2875 2HB  ASP A 194      38.832  14.505  -4.519  1.00  0.95           H  
ATOM   2876  N   ASP A 195      36.095  12.470  -3.918  1.00  0.99           N  
ATOM   2877  CA  ASP A 195      35.060  12.626  -2.900  1.00  0.99           C  
ATOM   2878  C   ASP A 195      33.787  11.881  -3.282  1.00  0.99           C  
ATOM   2879  O   ASP A 195      33.579  11.501  -4.441  1.00  0.99           O  
ATOM   2880  CB  ASP A 195      34.757  14.118  -2.650  1.00  0.99           C  
ATOM   2881  CG  ASP A 195      34.107  14.431  -1.252  1.00  0.99           C  
ATOM   2882  OD1 ASP A 195      33.771  13.502  -0.545  1.00  0.99           O  
ATOM   2883  OD2 ASP A 195      33.956  15.588  -0.935  1.00  0.99           O  
ATOM   2884  H   ASP A 195      35.838  12.241  -4.863  1.00  0.99           H  
ATOM   2885  HA  ASP A 195      35.432  12.195  -1.969  1.00  0.99           H  
ATOM   2886 1HB  ASP A 195      35.684  14.690  -2.725  1.00  0.99           H  
ATOM   2887 2HB  ASP A 195      34.088  14.484  -3.428  1.00  0.99           H  
ATOM   2888  N   ALA A 196      32.911  11.729  -2.298  1.00  1.01           N  
ATOM   2889  CA  ALA A 196      31.644  11.029  -2.453  1.00  1.01           C  
ATOM   2890  C   ALA A 196      30.747  11.639  -3.507  1.00  1.01           C  
ATOM   2891  O   ALA A 196      30.113  10.924  -4.280  1.00  1.01           O  
ATOM   2892  CB  ALA A 196      30.898  11.019  -1.134  1.00  1.01           C  
ATOM   2893  H   ALA A 196      33.166  12.121  -1.390  1.00  1.01           H  
ATOM   2894  HA  ALA A 196      31.873  10.007  -2.751  1.00  1.01           H  
ATOM   2895 1HB  ALA A 196      29.968  10.466  -1.240  1.00  1.01           H  
ATOM   2896 2HB  ALA A 196      31.518  10.544  -0.373  1.00  1.01           H  
ATOM   2897 3HB  ALA A 196      30.678  12.044  -0.838  1.00  1.01           H  
ATOM   2898  N   GLU A 197      30.710  12.962  -3.587  1.00  1.00           N  
ATOM   2899  CA  GLU A 197      29.833  13.576  -4.571  1.00  1.00           C  
ATOM   2900  C   GLU A 197      30.275  13.214  -5.984  1.00  1.00           C  
ATOM   2901  O   GLU A 197      29.445  12.975  -6.865  1.00  1.00           O  
ATOM   2902  CB  GLU A 197      29.813  15.095  -4.387  1.00  1.00           C  
ATOM   2903  CG  GLU A 197      29.121  15.563  -3.108  1.00  1.00           C  
ATOM   2904  CD  GLU A 197      29.161  17.066  -2.924  1.00  1.00           C  
ATOM   2905  OE1 GLU A 197      29.800  17.728  -3.707  1.00  1.00           O  
ATOM   2906  OE2 GLU A 197      28.550  17.546  -1.997  1.00  1.00           O  
ATOM   2907  H   GLU A 197      31.264  13.526  -2.954  1.00  1.00           H  
ATOM   2908  HA  GLU A 197      28.823  13.194  -4.421  1.00  1.00           H  
ATOM   2909 1HB  GLU A 197      30.837  15.470  -4.372  1.00  1.00           H  
ATOM   2910 2HB  GLU A 197      29.307  15.557  -5.234  1.00  1.00           H  
ATOM   2911 1HG  GLU A 197      28.082  15.238  -3.132  1.00  1.00           H  
ATOM   2912 2HG  GLU A 197      29.605  15.083  -2.256  1.00  1.00           H  
ATOM   2913  N   ALA A 198      31.593  13.188  -6.198  1.00  0.96           N  
ATOM   2914  CA  ALA A 198      32.162  12.860  -7.497  1.00  0.96           C  
ATOM   2915  C   ALA A 198      31.881  11.406  -7.851  1.00  0.96           C  
ATOM   2916  O   ALA A 198      31.522  11.095  -8.991  1.00  0.96           O  
ATOM   2917  CB  ALA A 198      33.649  13.140  -7.491  1.00  0.96           C  
ATOM   2918  H   ALA A 198      32.213  13.381  -5.423  1.00  0.96           H  
ATOM   2919  HA  ALA A 198      31.684  13.486  -8.248  1.00  0.96           H  
ATOM   2920 1HB  ALA A 198      34.065  12.912  -8.468  1.00  0.96           H  
ATOM   2921 2HB  ALA A 198      33.822  14.188  -7.257  1.00  0.96           H  
ATOM   2922 3HB  ALA A 198      34.118  12.525  -6.740  1.00  0.96           H  
ATOM   2923  N   SER A 199      32.000  10.522  -6.853  1.00  0.91           N  
ATOM   2924  CA  SER A 199      31.735   9.105  -7.067  1.00  0.91           C  
ATOM   2925  C   SER A 199      30.292   8.889  -7.469  1.00  0.91           C  
ATOM   2926  O   SER A 199      30.010   8.168  -8.428  1.00  0.91           O  
ATOM   2927  CB  SER A 199      32.036   8.296  -5.824  1.00  0.91           C  
ATOM   2928  OG  SER A 199      31.738   6.918  -6.032  1.00  0.91           O  
ATOM   2929  H   SER A 199      32.312  10.846  -5.936  1.00  0.91           H  
ATOM   2930  HA  SER A 199      32.372   8.753  -7.877  1.00  0.91           H  
ATOM   2931 1HB  SER A 199      33.085   8.408  -5.567  1.00  0.91           H  
ATOM   2932 2HB  SER A 199      31.467   8.679  -5.003  1.00  0.91           H  
ATOM   2933  HG  SER A 199      30.801   6.827  -5.852  1.00  0.91           H  
ATOM   2934  N   LEU A 200      29.375   9.522  -6.743  1.00  0.85           N  
ATOM   2935  CA  LEU A 200      27.965   9.381  -7.045  1.00  0.85           C  
ATOM   2936  C   LEU A 200      27.634   9.955  -8.409  1.00  0.85           C  
ATOM   2937  O   LEU A 200      26.853   9.364  -9.163  1.00  0.85           O  
ATOM   2938  CB  LEU A 200      27.148  10.060  -5.954  1.00  0.85           C  
ATOM   2939  CG  LEU A 200      27.219   9.339  -4.642  1.00  0.85           C  
ATOM   2940  CD1 LEU A 200      26.567  10.157  -3.546  1.00  0.85           C  
ATOM   2941  CD2 LEU A 200      26.554   7.995  -4.815  1.00  0.85           C  
ATOM   2942  H   LEU A 200      29.666  10.105  -5.957  1.00  0.85           H  
ATOM   2943  HA  LEU A 200      27.723   8.321  -7.049  1.00  0.85           H  
ATOM   2944 1HB  LEU A 200      27.538  11.071  -5.805  1.00  0.85           H  
ATOM   2945 2HB  LEU A 200      26.109  10.123  -6.264  1.00  0.85           H  
ATOM   2946  HG  LEU A 200      28.252   9.194  -4.376  1.00  0.85           H  
ATOM   2947 1HD1 LEU A 200      26.641   9.617  -2.601  1.00  0.85           H  
ATOM   2948 2HD1 LEU A 200      27.084  11.117  -3.460  1.00  0.85           H  
ATOM   2949 3HD1 LEU A 200      25.520  10.326  -3.789  1.00  0.85           H  
ATOM   2950 1HD2 LEU A 200      26.616   7.455  -3.898  1.00  0.85           H  
ATOM   2951 2HD2 LEU A 200      25.510   8.132  -5.087  1.00  0.85           H  
ATOM   2952 3HD2 LEU A 200      27.059   7.439  -5.599  1.00  0.85           H  
ATOM   2953  N   ALA A 201      28.251  11.086  -8.762  1.00  0.81           N  
ATOM   2954  CA  ALA A 201      28.011  11.658 -10.070  1.00  0.81           C  
ATOM   2955  C   ALA A 201      28.455  10.683 -11.154  1.00  0.81           C  
ATOM   2956  O   ALA A 201      27.742  10.478 -12.141  1.00  0.81           O  
ATOM   2957  CB  ALA A 201      28.758  12.975 -10.204  1.00  0.81           C  
ATOM   2958  H   ALA A 201      28.870  11.573  -8.111  1.00  0.81           H  
ATOM   2959  HA  ALA A 201      26.942  11.832 -10.179  1.00  0.81           H  
ATOM   2960 1HB  ALA A 201      28.564  13.409 -11.181  1.00  0.81           H  
ATOM   2961 2HB  ALA A 201      28.423  13.660  -9.424  1.00  0.81           H  
ATOM   2962 3HB  ALA A 201      29.825  12.796 -10.090  1.00  0.81           H  
ATOM   2963  N   ALA A 202      29.617  10.046 -10.945  1.00  0.78           N  
ATOM   2964  CA  ALA A 202      30.151   9.070 -11.882  1.00  0.78           C  
ATOM   2965  C   ALA A 202      29.255   7.851 -11.992  1.00  0.78           C  
ATOM   2966  O   ALA A 202      29.022   7.325 -13.087  1.00  0.78           O  
ATOM   2967  CB  ALA A 202      31.531   8.642 -11.438  1.00  0.78           C  
ATOM   2968  H   ALA A 202      30.167  10.271 -10.115  1.00  0.78           H  
ATOM   2969  HA  ALA A 202      30.215   9.539 -12.861  1.00  0.78           H  
ATOM   2970 1HB  ALA A 202      31.947   7.932 -12.152  1.00  0.78           H  
ATOM   2971 2HB  ALA A 202      32.166   9.522 -11.379  1.00  0.78           H  
ATOM   2972 3HB  ALA A 202      31.478   8.174 -10.460  1.00  0.78           H  
ATOM   2973  N   ALA A 203      28.743   7.385 -10.852  1.00  0.75           N  
ATOM   2974  CA  ALA A 203      27.875   6.221 -10.839  1.00  0.75           C  
ATOM   2975  C   ALA A 203      26.593   6.493 -11.596  1.00  0.75           C  
ATOM   2976  O   ALA A 203      26.118   5.645 -12.356  1.00  0.75           O  
ATOM   2977  CB  ALA A 203      27.575   5.825  -9.417  1.00  0.75           C  
ATOM   2978  H   ALA A 203      28.987   7.838  -9.971  1.00  0.75           H  
ATOM   2979  HA  ALA A 203      28.389   5.408 -11.337  1.00  0.75           H  
ATOM   2980 1HB  ALA A 203      26.951   4.939  -9.413  1.00  0.75           H  
ATOM   2981 2HB  ALA A 203      28.513   5.620  -8.906  1.00  0.75           H  
ATOM   2982 3HB  ALA A 203      27.057   6.640  -8.916  1.00  0.75           H  
ATOM   2983  N   HIS A 204      26.045   7.693 -11.412  1.00  0.73           N  
ATOM   2984  CA  HIS A 204      24.822   8.072 -12.090  1.00  0.73           C  
ATOM   2985  C   HIS A 204      25.078   8.211 -13.576  1.00  0.73           C  
ATOM   2986  O   HIS A 204      24.334   7.661 -14.388  1.00  0.73           O  
ATOM   2987  CB  HIS A 204      24.234   9.374 -11.552  1.00  0.73           C  
ATOM   2988  CG  HIS A 204      22.906   9.705 -12.207  1.00  0.73           C  
ATOM   2989  ND1 HIS A 204      21.743   8.999 -11.933  1.00  0.73           N  
ATOM   2990  CD2 HIS A 204      22.569  10.641 -13.126  1.00  0.73           C  
ATOM   2991  CE1 HIS A 204      20.747   9.493 -12.654  1.00  0.73           C  
ATOM   2992  NE2 HIS A 204      21.220  10.489 -13.386  1.00  0.73           N  
ATOM   2993  H   HIS A 204      26.474   8.351 -10.760  1.00  0.73           H  
ATOM   2994  HA  HIS A 204      24.075   7.293 -11.954  1.00  0.73           H  
ATOM   2995 1HB  HIS A 204      24.090   9.294 -10.474  1.00  0.73           H  
ATOM   2996 2HB  HIS A 204      24.935  10.193 -11.731  1.00  0.73           H  
ATOM   2997  HD1 HIS A 204      21.653   8.235 -11.295  1.00  0.73           H  
ATOM   2998  HD2 HIS A 204      23.145  11.412 -13.639  1.00  0.73           H  
ATOM   2999  HE1 HIS A 204      19.743   9.072 -12.580  1.00  0.73           H  
ATOM   3000  N   ALA A 205      26.121   8.964 -13.943  1.00  0.73           N  
ATOM   3001  CA  ALA A 205      26.417   9.174 -15.347  1.00  0.73           C  
ATOM   3002  C   ALA A 205      26.659   7.844 -16.037  1.00  0.73           C  
ATOM   3003  O   ALA A 205      26.165   7.620 -17.142  1.00  0.73           O  
ATOM   3004  CB  ALA A 205      27.631  10.069 -15.499  1.00  0.73           C  
ATOM   3005  H   ALA A 205      26.715   9.403 -13.238  1.00  0.73           H  
ATOM   3006  HA  ALA A 205      25.554   9.650 -15.812  1.00  0.73           H  
ATOM   3007 1HB  ALA A 205      27.838  10.232 -16.555  1.00  0.73           H  
ATOM   3008 2HB  ALA A 205      27.440  11.025 -15.010  1.00  0.73           H  
ATOM   3009 3HB  ALA A 205      28.490   9.589 -15.027  1.00  0.73           H  
ATOM   3010  N   THR A 206      27.356   6.929 -15.360  1.00  0.73           N  
ATOM   3011  CA  THR A 206      27.599   5.624 -15.931  1.00  0.73           C  
ATOM   3012  C   THR A 206      26.299   4.906 -16.135  1.00  0.73           C  
ATOM   3013  O   THR A 206      26.054   4.351 -17.201  1.00  0.73           O  
ATOM   3014  CB  THR A 206      28.476   4.774 -15.021  1.00  0.73           C  
ATOM   3015  OG1 THR A 206      29.743   5.411 -14.879  1.00  0.73           O  
ATOM   3016  CG2 THR A 206      28.624   3.366 -15.586  1.00  0.73           C  
ATOM   3017  H   THR A 206      27.757   7.147 -14.450  1.00  0.73           H  
ATOM   3018  HA  THR A 206      28.088   5.745 -16.898  1.00  0.73           H  
ATOM   3019  HB  THR A 206      28.009   4.712 -14.038  1.00  0.73           H  
ATOM   3020  HG1 THR A 206      29.605   6.260 -14.386  1.00  0.73           H  
ATOM   3021 1HG2 THR A 206      29.227   2.786 -14.924  1.00  0.73           H  
ATOM   3022 2HG2 THR A 206      27.640   2.907 -15.673  1.00  0.73           H  
ATOM   3023 3HG2 THR A 206      29.091   3.410 -16.567  1.00  0.73           H  
ATOM   3024  N   ALA A 207      25.440   4.926 -15.125  1.00  0.74           N  
ATOM   3025  CA  ALA A 207      24.182   4.242 -15.241  1.00  0.74           C  
ATOM   3026  C   ALA A 207      23.391   4.783 -16.411  1.00  0.74           C  
ATOM   3027  O   ALA A 207      22.751   4.019 -17.128  1.00  0.74           O  
ATOM   3028  CB  ALA A 207      23.413   4.401 -13.966  1.00  0.74           C  
ATOM   3029  H   ALA A 207      25.675   5.392 -14.248  1.00  0.74           H  
ATOM   3030  HA  ALA A 207      24.382   3.188 -15.421  1.00  0.74           H  
ATOM   3031 1HB  ALA A 207      22.478   3.862 -14.041  1.00  0.74           H  
ATOM   3032 2HB  ALA A 207      24.005   4.005 -13.158  1.00  0.74           H  
ATOM   3033 3HB  ALA A 207      23.221   5.452 -13.790  1.00  0.74           H  
ATOM   3034  N   ALA A 208      23.449   6.101 -16.625  1.00  0.76           N  
ATOM   3035  CA  ALA A 208      22.756   6.713 -17.744  1.00  0.76           C  
ATOM   3036  C   ALA A 208      23.327   6.233 -19.085  1.00  0.76           C  
ATOM   3037  O   ALA A 208      22.564   5.906 -19.999  1.00  0.76           O  
ATOM   3038  CB  ALA A 208      22.847   8.223 -17.636  1.00  0.76           C  
ATOM   3039  H   ALA A 208      23.974   6.689 -15.977  1.00  0.76           H  
ATOM   3040  HA  ALA A 208      21.711   6.418 -17.697  1.00  0.76           H  
ATOM   3041 1HB  ALA A 208      22.302   8.680 -18.457  1.00  0.76           H  
ATOM   3042 2HB  ALA A 208      22.417   8.544 -16.683  1.00  0.76           H  
ATOM   3043 3HB  ALA A 208      23.887   8.527 -17.681  1.00  0.76           H  
ATOM   3044  N   GLU A 209      24.663   6.143 -19.200  1.00  0.79           N  
ATOM   3045  CA  GLU A 209      25.267   5.665 -20.449  1.00  0.79           C  
ATOM   3046  C   GLU A 209      24.916   4.202 -20.696  1.00  0.79           C  
ATOM   3047  O   GLU A 209      24.618   3.799 -21.828  1.00  0.79           O  
ATOM   3048  CB  GLU A 209      26.795   5.841 -20.451  1.00  0.79           C  
ATOM   3049  CG  GLU A 209      27.281   7.301 -20.545  1.00  0.79           C  
ATOM   3050  CD  GLU A 209      28.803   7.436 -20.577  1.00  0.79           C  
ATOM   3051  OE1 GLU A 209      29.483   6.445 -20.424  1.00  0.79           O  
ATOM   3052  OE2 GLU A 209      29.275   8.536 -20.765  1.00  0.79           O  
ATOM   3053  H   GLU A 209      25.256   6.435 -18.421  1.00  0.79           H  
ATOM   3054  HA  GLU A 209      24.861   6.254 -21.271  1.00  0.79           H  
ATOM   3055 1HB  GLU A 209      27.202   5.419 -19.528  1.00  0.79           H  
ATOM   3056 2HB  GLU A 209      27.225   5.285 -21.282  1.00  0.79           H  
ATOM   3057 1HG  GLU A 209      26.868   7.751 -21.446  1.00  0.79           H  
ATOM   3058 2HG  GLU A 209      26.890   7.849 -19.688  1.00  0.79           H  
ATOM   3059  N   ILE A 210      24.902   3.418 -19.626  1.00  0.86           N  
ATOM   3060  CA  ILE A 210      24.560   2.016 -19.721  1.00  0.86           C  
ATOM   3061  C   ILE A 210      23.092   1.883 -20.091  1.00  0.86           C  
ATOM   3062  O   ILE A 210      22.726   1.042 -20.900  1.00  0.86           O  
ATOM   3063  CB  ILE A 210      24.875   1.263 -18.424  1.00  0.86           C  
ATOM   3064  CG1 ILE A 210      26.388   1.263 -18.127  1.00  0.86           C  
ATOM   3065  CG2 ILE A 210      24.376  -0.123 -18.523  1.00  0.86           C  
ATOM   3066  CD1 ILE A 210      27.218   0.606 -19.181  1.00  0.86           C  
ATOM   3067  H   ILE A 210      25.163   3.810 -18.720  1.00  0.86           H  
ATOM   3068  HA  ILE A 210      25.152   1.570 -20.520  1.00  0.86           H  
ATOM   3069  HB  ILE A 210      24.378   1.767 -17.591  1.00  0.86           H  
ATOM   3070 1HG1 ILE A 210      26.732   2.273 -18.040  1.00  0.86           H  
ATOM   3071 2HG1 ILE A 210      26.556   0.755 -17.182  1.00  0.86           H  
ATOM   3072 1HG2 ILE A 210      24.591  -0.629 -17.591  1.00  0.86           H  
ATOM   3073 2HG2 ILE A 210      23.301  -0.097 -18.700  1.00  0.86           H  
ATOM   3074 3HG2 ILE A 210      24.870  -0.640 -19.345  1.00  0.86           H  
ATOM   3075 1HD1 ILE A 210      28.268   0.653 -18.892  1.00  0.86           H  
ATOM   3076 2HD1 ILE A 210      26.916  -0.436 -19.287  1.00  0.86           H  
ATOM   3077 3HD1 ILE A 210      27.077   1.126 -20.128  1.00  0.86           H  
ATOM   3078  N   ALA A 211      22.236   2.717 -19.496  1.00  0.97           N  
ATOM   3079  CA  ALA A 211      20.822   2.713 -19.831  1.00  0.97           C  
ATOM   3080  C   ALA A 211      20.609   3.048 -21.310  1.00  0.97           C  
ATOM   3081  O   ALA A 211      19.740   2.461 -21.960  1.00  0.97           O  
ATOM   3082  CB  ALA A 211      20.080   3.720 -18.967  1.00  0.97           C  
ATOM   3083  H   ALA A 211      22.568   3.373 -18.799  1.00  0.97           H  
ATOM   3084  HA  ALA A 211      20.434   1.712 -19.648  1.00  0.97           H  
ATOM   3085 1HB  ALA A 211      19.028   3.708 -19.206  1.00  0.97           H  
ATOM   3086 2HB  ALA A 211      20.218   3.466 -17.915  1.00  0.97           H  
ATOM   3087 3HB  ALA A 211      20.475   4.710 -19.153  1.00  0.97           H  
ATOM   3088  N   ALA A 212      21.399   4.000 -21.838  1.00  1.12           N  
ATOM   3089  CA  ALA A 212      21.332   4.387 -23.246  1.00  1.12           C  
ATOM   3090  C   ALA A 212      21.726   3.230 -24.165  1.00  1.12           C  
ATOM   3091  O   ALA A 212      21.127   3.039 -25.228  1.00  1.12           O  
ATOM   3092  CB  ALA A 212      22.232   5.582 -23.510  1.00  1.12           C  
ATOM   3093  H   ALA A 212      22.060   4.483 -21.232  1.00  1.12           H  
ATOM   3094  HA  ALA A 212      20.304   4.662 -23.469  1.00  1.12           H  
ATOM   3095 1HB  ALA A 212      22.146   5.877 -24.553  1.00  1.12           H  
ATOM   3096 2HB  ALA A 212      21.930   6.410 -22.867  1.00  1.12           H  
ATOM   3097 3HB  ALA A 212      23.260   5.316 -23.293  1.00  1.12           H  
ATOM   3098  N   ASN A 213      22.727   2.448 -23.747  1.00  1.32           N  
ATOM   3099  CA  ASN A 213      23.200   1.307 -24.520  1.00  1.32           C  
ATOM   3100  C   ASN A 213      22.000   0.374 -24.669  1.00  1.32           C  
ATOM   3101  O   ASN A 213      21.440  -0.038 -23.657  1.00  1.32           O  
ATOM   3102  CB  ASN A 213      24.370   0.624 -23.821  1.00  1.32           C  
ATOM   3103  CG  ASN A 213      25.080  -0.411 -24.660  1.00  1.32           C  
ATOM   3104  OD1 ASN A 213      24.582  -1.502 -24.926  1.00  1.32           O  
ATOM   3105  ND2 ASN A 213      26.269  -0.068 -25.090  1.00  1.32           N  
ATOM   3106  H   ASN A 213      23.200   2.682 -22.871  1.00  1.32           H  
ATOM   3107  HA  ASN A 213      23.543   1.661 -25.481  1.00  1.32           H  
ATOM   3108 1HB  ASN A 213      25.089   1.384 -23.502  1.00  1.32           H  
ATOM   3109 2HB  ASN A 213      24.005   0.139 -22.918  1.00  1.32           H  
ATOM   3110 1HD2 ASN A 213      26.803  -0.701 -25.651  1.00  1.32           H  
ATOM   3111 2HD2 ASN A 213      26.644   0.831 -24.855  1.00  1.32           H  
ATOM   3112  N   PRO A 214      21.569  -0.002 -25.884  1.00  1.56           N  
ATOM   3113  CA  PRO A 214      20.381  -0.792 -26.080  1.00  1.56           C  
ATOM   3114  C   PRO A 214      20.368  -1.945 -25.082  1.00  1.56           C  
ATOM   3115  O   PRO A 214      21.328  -2.728 -25.036  1.00  1.56           O  
ATOM   3116  CB  PRO A 214      20.548  -1.267 -27.526  1.00  1.56           C  
ATOM   3117  CG  PRO A 214      21.315  -0.137 -28.183  1.00  1.56           C  
ATOM   3118  CD  PRO A 214      22.295   0.337 -27.124  1.00  1.56           C  
ATOM   3119  HA  PRO A 214      19.533  -0.104 -25.976  1.00  1.56           H  
ATOM   3120 1HB  PRO A 214      21.100  -2.222 -27.550  1.00  1.56           H  
ATOM   3121 2HB  PRO A 214      19.567  -1.450 -27.985  1.00  1.56           H  
ATOM   3122 1HG  PRO A 214      21.816  -0.496 -29.095  1.00  1.56           H  
ATOM   3123 2HG  PRO A 214      20.620   0.658 -28.494  1.00  1.56           H  
ATOM   3124 1HD  PRO A 214      23.256  -0.196 -27.183  1.00  1.56           H  
ATOM   3125 2HD  PRO A 214      22.394   1.427 -27.244  1.00  1.56           H  
ATOM   3126  N   PRO A 215      19.236  -2.177 -24.393  1.00  1.81           N  
ATOM   3127  CA  PRO A 215      19.063  -3.160 -23.347  1.00  1.81           C  
ATOM   3128  C   PRO A 215      19.264  -4.565 -23.858  1.00  1.81           C  
ATOM   3129  O   PRO A 215      19.525  -5.477 -23.086  1.00  1.81           O  
ATOM   3130  CB  PRO A 215      17.620  -2.923 -22.885  1.00  1.81           C  
ATOM   3131  CG  PRO A 215      16.935  -2.280 -24.068  1.00  1.81           C  
ATOM   3132  CD  PRO A 215      18.002  -1.437 -24.724  1.00  1.81           C  
ATOM   3133  HA  PRO A 215      19.770  -2.933 -22.534  1.00  1.81           H  
ATOM   3134 1HB  PRO A 215      17.160  -3.881 -22.602  1.00  1.81           H  
ATOM   3135 2HB  PRO A 215      17.616  -2.283 -21.990  1.00  1.81           H  
ATOM   3136 1HG  PRO A 215      16.534  -3.056 -24.737  1.00  1.81           H  
ATOM   3137 2HG  PRO A 215      16.076  -1.681 -23.726  1.00  1.81           H  
ATOM   3138 1HD  PRO A 215      17.811  -1.431 -25.808  1.00  1.81           H  
ATOM   3139 2HD  PRO A 215      18.027  -0.424 -24.282  1.00  1.81           H  
ATOM   3140  N   LEU A 216      19.141  -4.757 -25.166  1.00  2.03           N  
ATOM   3141  CA  LEU A 216      19.326  -6.079 -25.732  1.00  2.03           C  
ATOM   3142  C   LEU A 216      20.805  -6.458 -25.739  1.00  2.03           C  
ATOM   3143  O   LEU A 216      21.161  -7.627 -25.567  1.00  2.03           O  
ATOM   3144  CB  LEU A 216      18.764  -6.106 -27.146  1.00  2.03           C  
ATOM   3145  CG  LEU A 216      17.249  -5.920 -27.229  1.00  2.03           C  
ATOM   3146  CD1 LEU A 216      16.828  -5.851 -28.688  1.00  2.03           C  
ATOM   3147  CD2 LEU A 216      16.565  -7.063 -26.499  1.00  2.03           C  
ATOM   3148  H   LEU A 216      18.920  -3.986 -25.776  1.00  2.03           H  
ATOM   3149  HA  LEU A 216      18.785  -6.799 -25.120  1.00  2.03           H  
ATOM   3150 1HB  LEU A 216      19.235  -5.312 -27.723  1.00  2.03           H  
ATOM   3151 2HB  LEU A 216      19.015  -7.062 -27.604  1.00  2.03           H  
ATOM   3152  HG  LEU A 216      16.973  -4.977 -26.755  1.00  2.03           H  
ATOM   3153 1HD1 LEU A 216      15.749  -5.706 -28.749  1.00  2.03           H  
ATOM   3154 2HD1 LEU A 216      17.333  -5.017 -29.174  1.00  2.03           H  
ATOM   3155 3HD1 LEU A 216      17.097  -6.781 -29.187  1.00  2.03           H  
ATOM   3156 1HD2 LEU A 216      15.483  -6.931 -26.547  1.00  2.03           H  
ATOM   3157 2HD2 LEU A 216      16.836  -8.009 -26.969  1.00  2.03           H  
ATOM   3158 3HD2 LEU A 216      16.884  -7.071 -25.456  1.00  2.03           H  
ATOM   3159  N   THR A 217      21.677  -5.463 -25.929  1.00  2.18           N  
ATOM   3160  CA  THR A 217      23.111  -5.709 -25.935  1.00  2.18           C  
ATOM   3161  C   THR A 217      23.530  -5.982 -24.518  1.00  2.18           C  
ATOM   3162  O   THR A 217      24.266  -6.928 -24.222  1.00  2.18           O  
ATOM   3163  CB  THR A 217      23.910  -4.512 -26.472  1.00  2.18           C  
ATOM   3164  OG1 THR A 217      23.539  -4.244 -27.835  1.00  2.18           O  
ATOM   3165  CG2 THR A 217      25.404  -4.785 -26.375  1.00  2.18           C  
ATOM   3166  H   THR A 217      21.352  -4.503 -26.002  1.00  2.18           H  
ATOM   3167  HA  THR A 217      23.326  -6.589 -26.542  1.00  2.18           H  
ATOM   3168  HB  THR A 217      23.669  -3.638 -25.875  1.00  2.18           H  
ATOM   3169  HG1 THR A 217      24.030  -3.478 -28.148  1.00  2.18           H  
ATOM   3170 1HG2 THR A 217      25.952  -3.919 -26.743  1.00  2.18           H  
ATOM   3171 2HG2 THR A 217      25.668  -4.967 -25.332  1.00  2.18           H  
ATOM   3172 3HG2 THR A 217      25.656  -5.659 -26.973  1.00  2.18           H  
ATOM   3173  N   VAL A 218      23.011  -5.150 -23.626  1.00  2.27           N  
ATOM   3174  CA  VAL A 218      23.354  -5.251 -22.226  1.00  2.27           C  
ATOM   3175  C   VAL A 218      22.886  -6.591 -21.664  1.00  2.27           C  
ATOM   3176  O   VAL A 218      23.658  -7.302 -21.007  1.00  2.27           O  
ATOM   3177  CB  VAL A 218      22.682  -4.105 -21.463  1.00  2.27           C  
ATOM   3178  CG1 VAL A 218      22.865  -4.286 -20.011  1.00  2.27           C  
ATOM   3179  CG2 VAL A 218      23.246  -2.743 -21.939  1.00  2.27           C  
ATOM   3180  H   VAL A 218      22.391  -4.405 -23.956  1.00  2.27           H  
ATOM   3181  HA  VAL A 218      24.437  -5.175 -22.123  1.00  2.27           H  
ATOM   3182  HB  VAL A 218      21.616  -4.137 -21.657  1.00  2.27           H  
ATOM   3183 1HG1 VAL A 218      22.351  -3.483 -19.535  1.00  2.27           H  
ATOM   3184 2HG1 VAL A 218      22.437  -5.240 -19.698  1.00  2.27           H  
ATOM   3185 3HG1 VAL A 218      23.924  -4.259 -19.757  1.00  2.27           H  
ATOM   3186 1HG2 VAL A 218      22.747  -1.924 -21.410  1.00  2.27           H  
ATOM   3187 2HG2 VAL A 218      24.316  -2.699 -21.746  1.00  2.27           H  
ATOM   3188 3HG2 VAL A 218      23.065  -2.633 -23.012  1.00  2.27           H  
ATOM   3189  N   ALA A 219      21.627  -6.948 -21.953  1.00  2.32           N  
ATOM   3190  CA  ALA A 219      21.054  -8.210 -21.524  1.00  2.32           C  
ATOM   3191  C   ALA A 219      21.820  -9.377 -22.114  1.00  2.32           C  
ATOM   3192  O   ALA A 219      22.074 -10.355 -21.421  1.00  2.32           O  
ATOM   3193  CB  ALA A 219      19.598  -8.292 -21.939  1.00  2.32           C  
ATOM   3194  H   ALA A 219      21.029  -6.322 -22.482  1.00  2.32           H  
ATOM   3195  HA  ALA A 219      21.124  -8.266 -20.438  1.00  2.32           H  
ATOM   3196 1HB  ALA A 219      19.176  -9.236 -21.596  1.00  2.32           H  
ATOM   3197 2HB  ALA A 219      19.048  -7.462 -21.495  1.00  2.32           H  
ATOM   3198 3HB  ALA A 219      19.531  -8.234 -23.025  1.00  2.32           H  
ATOM   3199  N   GLY A 220      22.243  -9.254 -23.376  1.00  2.38           N  
ATOM   3200  CA  GLY A 220      23.004 -10.295 -24.045  1.00  2.38           C  
ATOM   3201  C   GLY A 220      24.263 -10.612 -23.259  1.00  2.38           C  
ATOM   3202  O   GLY A 220      24.520 -11.770 -22.910  1.00  2.38           O  
ATOM   3203  H   GLY A 220      21.996  -8.433 -23.925  1.00  2.38           H  
ATOM   3204 1HA  GLY A 220      22.390 -11.190 -24.147  1.00  2.38           H  
ATOM   3205 2HA  GLY A 220      23.266  -9.954 -25.047  1.00  2.38           H  
ATOM   3206  N   VAL A 221      25.038  -9.577 -22.950  1.00  2.49           N  
ATOM   3207  CA  VAL A 221      26.269  -9.778 -22.208  1.00  2.49           C  
ATOM   3208  C   VAL A 221      25.984 -10.398 -20.850  1.00  2.49           C  
ATOM   3209  O   VAL A 221      26.671 -11.337 -20.435  1.00  2.49           O  
ATOM   3210  CB  VAL A 221      27.004  -8.447 -22.008  1.00  2.49           C  
ATOM   3211  CG1 VAL A 221      28.177  -8.654 -21.044  1.00  2.49           C  
ATOM   3212  CG2 VAL A 221      27.488  -7.923 -23.359  1.00  2.49           C  
ATOM   3213  H   VAL A 221      24.767  -8.639 -23.258  1.00  2.49           H  
ATOM   3214  HA  VAL A 221      26.909 -10.454 -22.775  1.00  2.49           H  
ATOM   3215  HB  VAL A 221      26.318  -7.721 -21.560  1.00  2.49           H  
ATOM   3216 1HG1 VAL A 221      28.692  -7.708 -20.888  1.00  2.49           H  
ATOM   3217 2HG1 VAL A 221      27.798  -9.021 -20.091  1.00  2.49           H  
ATOM   3218 3HG1 VAL A 221      28.871  -9.381 -21.462  1.00  2.49           H  
ATOM   3219 1HG2 VAL A 221      27.999  -6.973 -23.218  1.00  2.49           H  
ATOM   3220 2HG2 VAL A 221      28.171  -8.644 -23.805  1.00  2.49           H  
ATOM   3221 3HG2 VAL A 221      26.632  -7.779 -24.017  1.00  2.49           H  
ATOM   3222  N   LYS A 222      24.964  -9.890 -20.157  1.00  2.65           N  
ATOM   3223  CA  LYS A 222      24.630 -10.440 -18.858  1.00  2.65           C  
ATOM   3224  C   LYS A 222      24.238 -11.914 -18.946  1.00  2.65           C  
ATOM   3225  O   LYS A 222      24.707 -12.713 -18.137  1.00  2.65           O  
ATOM   3226  CB  LYS A 222      23.533  -9.626 -18.178  1.00  2.65           C  
ATOM   3227  CG  LYS A 222      23.211 -10.119 -16.773  1.00  2.65           C  
ATOM   3228  CD  LYS A 222      22.246  -9.201 -16.029  1.00  2.65           C  
ATOM   3229  CE  LYS A 222      22.936  -7.918 -15.553  1.00  2.65           C  
ATOM   3230  NZ  LYS A 222      23.973  -8.204 -14.502  1.00  2.65           N  
ATOM   3231  H   LYS A 222      24.423  -9.109 -20.534  1.00  2.65           H  
ATOM   3232  HA  LYS A 222      25.517 -10.377 -18.228  1.00  2.65           H  
ATOM   3233 1HB  LYS A 222      23.827  -8.577 -18.128  1.00  2.65           H  
ATOM   3234 2HB  LYS A 222      22.620  -9.685 -18.775  1.00  2.65           H  
ATOM   3235 1HG  LYS A 222      22.762 -11.119 -16.834  1.00  2.65           H  
ATOM   3236 2HG  LYS A 222      24.132 -10.200 -16.192  1.00  2.65           H  
ATOM   3237 1HD  LYS A 222      21.404  -8.936 -16.673  1.00  2.65           H  
ATOM   3238 2HD  LYS A 222      21.857  -9.733 -15.158  1.00  2.65           H  
ATOM   3239 1HE  LYS A 222      23.413  -7.425 -16.397  1.00  2.65           H  
ATOM   3240 2HE  LYS A 222      22.185  -7.251 -15.131  1.00  2.65           H  
ATOM   3241 1HZ  LYS A 222      24.431  -7.322 -14.193  1.00  2.65           H  
ATOM   3242 2HZ  LYS A 222      23.541  -8.654 -13.704  1.00  2.65           H  
ATOM   3243 3HZ  LYS A 222      24.682  -8.811 -14.878  1.00  2.65           H  
ATOM   3244  N   ASP A 223      23.411 -12.295 -19.933  1.00  2.85           N  
ATOM   3245  CA  ASP A 223      22.999 -13.692 -20.055  1.00  2.85           C  
ATOM   3246  C   ASP A 223      24.204 -14.601 -20.244  1.00  2.85           C  
ATOM   3247  O   ASP A 223      24.268 -15.686 -19.655  1.00  2.85           O  
ATOM   3248  CB  ASP A 223      22.040 -13.913 -21.238  1.00  2.85           C  
ATOM   3249  CG  ASP A 223      20.584 -13.390 -21.046  1.00  2.85           C  
ATOM   3250  OD1 ASP A 223      20.206 -13.066 -19.944  1.00  2.85           O  
ATOM   3251  OD2 ASP A 223      19.854 -13.380 -22.018  1.00  2.85           O  
ATOM   3252  H   ASP A 223      23.052 -11.605 -20.588  1.00  2.85           H  
ATOM   3253  HA  ASP A 223      22.491 -13.980 -19.135  1.00  2.85           H  
ATOM   3254 1HB  ASP A 223      22.459 -13.409 -22.114  1.00  2.85           H  
ATOM   3255 2HB  ASP A 223      21.998 -14.974 -21.471  1.00  2.85           H  
ATOM   3256  N   VAL A 224      25.193 -14.144 -21.015  1.00  3.07           N  
ATOM   3257  CA  VAL A 224      26.387 -14.950 -21.206  1.00  3.07           C  
ATOM   3258  C   VAL A 224      27.132 -15.125 -19.900  1.00  3.07           C  
ATOM   3259  O   VAL A 224      27.500 -16.244 -19.532  1.00  3.07           O  
ATOM   3260  CB  VAL A 224      27.333 -14.307 -22.228  1.00  3.07           C  
ATOM   3261  CG1 VAL A 224      28.660 -15.065 -22.237  1.00  3.07           C  
ATOM   3262  CG2 VAL A 224      26.687 -14.344 -23.603  1.00  3.07           C  
ATOM   3263  H   VAL A 224      25.092 -13.244 -21.494  1.00  3.07           H  
ATOM   3264  HA  VAL A 224      26.087 -15.930 -21.574  1.00  3.07           H  
ATOM   3265  HB  VAL A 224      27.531 -13.273 -21.939  1.00  3.07           H  
ATOM   3266 1HG1 VAL A 224      29.337 -14.606 -22.954  1.00  3.07           H  
ATOM   3267 2HG1 VAL A 224      29.105 -15.022 -21.241  1.00  3.07           H  
ATOM   3268 3HG1 VAL A 224      28.487 -16.103 -22.513  1.00  3.07           H  
ATOM   3269 1HG2 VAL A 224      27.353 -13.882 -24.330  1.00  3.07           H  
ATOM   3270 2HG2 VAL A 224      26.496 -15.377 -23.887  1.00  3.07           H  
ATOM   3271 3HG2 VAL A 224      25.749 -13.798 -23.576  1.00  3.07           H  
ATOM   3272  N   LEU A 225      27.316 -14.031 -19.171  1.00  3.29           N  
ATOM   3273  CA  LEU A 225      28.041 -14.113 -17.919  1.00  3.29           C  
ATOM   3274  C   LEU A 225      27.303 -15.005 -16.924  1.00  3.29           C  
ATOM   3275  O   LEU A 225      27.921 -15.811 -16.215  1.00  3.29           O  
ATOM   3276  CB  LEU A 225      28.207 -12.707 -17.352  1.00  3.29           C  
ATOM   3277  CG  LEU A 225      29.125 -11.796 -18.170  1.00  3.29           C  
ATOM   3278  CD1 LEU A 225      29.062 -10.389 -17.609  1.00  3.29           C  
ATOM   3279  CD2 LEU A 225      30.526 -12.351 -18.148  1.00  3.29           C  
ATOM   3280  H   LEU A 225      26.976 -13.128 -19.511  1.00  3.29           H  
ATOM   3281  HA  LEU A 225      29.023 -14.543 -18.114  1.00  3.29           H  
ATOM   3282 1HB  LEU A 225      27.223 -12.238 -17.308  1.00  3.29           H  
ATOM   3283 2HB  LEU A 225      28.603 -12.780 -16.342  1.00  3.29           H  
ATOM   3284  HG  LEU A 225      28.777 -11.763 -19.200  1.00  3.29           H  
ATOM   3285 1HD1 LEU A 225      29.702  -9.733 -18.199  1.00  3.29           H  
ATOM   3286 2HD1 LEU A 225      28.033 -10.028 -17.656  1.00  3.29           H  
ATOM   3287 3HD1 LEU A 225      29.399 -10.390 -16.575  1.00  3.29           H  
ATOM   3288 1HD2 LEU A 225      31.179 -11.710 -18.740  1.00  3.29           H  
ATOM   3289 2HD2 LEU A 225      30.890 -12.392 -17.121  1.00  3.29           H  
ATOM   3290 3HD2 LEU A 225      30.523 -13.356 -18.571  1.00  3.29           H  
ATOM   3291  N   ASP A 226      25.972 -14.905 -16.894  1.00  3.51           N  
ATOM   3292  CA  ASP A 226      25.213 -15.728 -15.978  1.00  3.51           C  
ATOM   3293  C   ASP A 226      25.353 -17.198 -16.326  1.00  3.51           C  
ATOM   3294  O   ASP A 226      25.537 -18.035 -15.435  1.00  3.51           O  
ATOM   3295  CB  ASP A 226      23.747 -15.324 -15.956  1.00  3.51           C  
ATOM   3296  CG  ASP A 226      23.514 -13.986 -15.240  1.00  3.51           C  
ATOM   3297  OD1 ASP A 226      24.429 -13.494 -14.584  1.00  3.51           O  
ATOM   3298  OD2 ASP A 226      22.419 -13.489 -15.307  1.00  3.51           O  
ATOM   3299  H   ASP A 226      25.496 -14.234 -17.494  1.00  3.51           H  
ATOM   3300  HA  ASP A 226      25.598 -15.570 -14.984  1.00  3.51           H  
ATOM   3301 1HB  ASP A 226      23.385 -15.238 -16.984  1.00  3.51           H  
ATOM   3302 2HB  ASP A 226      23.160 -16.099 -15.462  1.00  3.51           H  
ATOM   3303  N   ALA A 227      25.333 -17.522 -17.618  1.00  3.70           N  
ATOM   3304  CA  ALA A 227      25.483 -18.906 -18.032  1.00  3.70           C  
ATOM   3305  C   ALA A 227      26.827 -19.465 -17.585  1.00  3.70           C  
ATOM   3306  O   ALA A 227      26.922 -20.614 -17.146  1.00  3.70           O  
ATOM   3307  CB  ALA A 227      25.360 -19.007 -19.538  1.00  3.70           C  
ATOM   3308  H   ALA A 227      25.174 -16.803 -18.325  1.00  3.70           H  
ATOM   3309  HA  ALA A 227      24.694 -19.490 -17.562  1.00  3.70           H  
ATOM   3310 1HB  ALA A 227      25.453 -20.047 -19.842  1.00  3.70           H  
ATOM   3311 2HB  ALA A 227      24.390 -18.618 -19.849  1.00  3.70           H  
ATOM   3312 3HB  ALA A 227      26.150 -18.419 -20.004  1.00  3.70           H  
ATOM   3313  N   GLN A 228      27.865 -18.633 -17.667  1.00  3.86           N  
ATOM   3314  CA  GLN A 228      29.214 -19.028 -17.290  1.00  3.86           C  
ATOM   3315  C   GLN A 228      29.392 -19.294 -15.790  1.00  3.86           C  
ATOM   3316  O   GLN A 228      30.129 -20.218 -15.414  1.00  3.86           O  
ATOM   3317  CB  GLN A 228      30.205 -17.952 -17.744  1.00  3.86           C  
ATOM   3318  CG  GLN A 228      30.354 -17.862 -19.261  1.00  3.86           C  
ATOM   3319  CD  GLN A 228      31.218 -16.699 -19.718  1.00  3.86           C  
ATOM   3320  OE1 GLN A 228      31.505 -15.756 -18.975  1.00  3.86           O  
ATOM   3321  NE2 GLN A 228      31.643 -16.758 -20.976  1.00  3.86           N  
ATOM   3322  H   GLN A 228      27.715 -17.698 -18.053  1.00  3.86           H  
ATOM   3323  HA  GLN A 228      29.448 -19.951 -17.817  1.00  3.86           H  
ATOM   3324 1HB  GLN A 228      29.873 -16.980 -17.385  1.00  3.86           H  
ATOM   3325 2HB  GLN A 228      31.183 -18.147 -17.309  1.00  3.86           H  
ATOM   3326 1HG  GLN A 228      30.818 -18.781 -19.612  1.00  3.86           H  
ATOM   3327 2HG  GLN A 228      29.375 -17.760 -19.709  1.00  3.86           H  
ATOM   3328 1HE2 GLN A 228      32.214 -16.026 -21.347  1.00  3.86           H  
ATOM   3329 2HE2 GLN A 228      31.389 -17.535 -21.553  1.00  3.86           H  
ATOM   3330  N   ARG A 229      28.728 -18.491 -14.941  1.00  4.00           N  
ATOM   3331  CA  ARG A 229      28.877 -18.616 -13.486  1.00  4.00           C  
ATOM   3332  C   ARG A 229      27.787 -19.408 -12.745  1.00  4.00           C  
ATOM   3333  O   ARG A 229      28.049 -19.887 -11.641  1.00  4.00           O  
ATOM   3334  CB  ARG A 229      28.905 -17.235 -12.835  1.00  4.00           C  
ATOM   3335  CG  ARG A 229      27.556 -16.552 -12.857  1.00  4.00           C  
ATOM   3336  CD  ARG A 229      27.530 -15.170 -12.309  1.00  4.00           C  
ATOM   3337  NE  ARG A 229      26.186 -14.589 -12.470  1.00  4.00           N  
ATOM   3338  CZ  ARG A 229      25.150 -14.740 -11.621  1.00  4.00           C  
ATOM   3339  NH1 ARG A 229      25.261 -15.431 -10.510  1.00  4.00           N  
ATOM   3340  NH2 ARG A 229      24.014 -14.183 -11.945  1.00  4.00           N  
ATOM   3341  H   ARG A 229      28.154 -17.738 -15.330  1.00  4.00           H  
ATOM   3342  HA  ARG A 229      29.831 -19.103 -13.295  1.00  4.00           H  
ATOM   3343 1HB  ARG A 229      29.230 -17.318 -11.800  1.00  4.00           H  
ATOM   3344 2HB  ARG A 229      29.612 -16.595 -13.361  1.00  4.00           H  
ATOM   3345 1HG  ARG A 229      27.226 -16.530 -13.873  1.00  4.00           H  
ATOM   3346 2HG  ARG A 229      26.850 -17.126 -12.265  1.00  4.00           H  
ATOM   3347 1HD  ARG A 229      27.779 -15.181 -11.250  1.00  4.00           H  
ATOM   3348 2HD  ARG A 229      28.238 -14.548 -12.854  1.00  4.00           H  
ATOM   3349  HE  ARG A 229      25.964 -14.059 -13.332  1.00  4.00           H  
ATOM   3350 1HH1 ARG A 229      26.139 -15.861 -10.272  1.00  4.00           H  
ATOM   3351 2HH1 ARG A 229      24.458 -15.532  -9.899  1.00  4.00           H  
ATOM   3352 1HH2 ARG A 229      23.965 -13.647 -12.823  1.00  4.00           H  
ATOM   3353 2HH2 ARG A 229      23.171 -14.302 -11.366  1.00  4.00           H  
ATOM   3354  N   THR A 230      26.588 -19.583 -13.315  1.00  4.10           N  
ATOM   3355  CA  THR A 230      25.497 -20.187 -12.539  1.00  4.10           C  
ATOM   3356  C   THR A 230      25.807 -21.548 -11.947  1.00  4.10           C  
ATOM   3357  O   THR A 230      25.571 -21.773 -10.761  1.00  4.10           O  
ATOM   3358  CB  THR A 230      24.219 -20.352 -13.382  1.00  4.10           C  
ATOM   3359  OG1 THR A 230      23.749 -19.072 -13.809  1.00  4.10           O  
ATOM   3360  CG2 THR A 230      23.141 -21.050 -12.559  1.00  4.10           C  
ATOM   3361  H   THR A 230      26.392 -19.207 -14.243  1.00  4.10           H  
ATOM   3362  HA  THR A 230      25.270 -19.514 -11.712  1.00  4.10           H  
ATOM   3363  HB  THR A 230      24.445 -20.950 -14.264  1.00  4.10           H  
ATOM   3364  HG1 THR A 230      24.442 -18.656 -14.356  1.00  4.10           H  
ATOM   3365 1HG2 THR A 230      22.243 -21.166 -13.164  1.00  4.10           H  
ATOM   3366 2HG2 THR A 230      23.495 -22.032 -12.244  1.00  4.10           H  
ATOM   3367 3HG2 THR A 230      22.911 -20.450 -11.679  1.00  4.10           H  
ATOM   3368  N   ALA A 231      26.327 -22.467 -12.754  1.00  4.18           N  
ATOM   3369  CA  ALA A 231      26.635 -23.799 -12.251  1.00  4.18           C  
ATOM   3370  C   ALA A 231      27.681 -23.755 -11.145  1.00  4.18           C  
ATOM   3371  O   ALA A 231      27.618 -24.522 -10.180  1.00  4.18           O  
ATOM   3372  CB  ALA A 231      27.129 -24.677 -13.378  1.00  4.18           C  
ATOM   3373  H   ALA A 231      26.506 -22.232 -13.721  1.00  4.18           H  
ATOM   3374  HA  ALA A 231      25.721 -24.224 -11.835  1.00  4.18           H  
ATOM   3375 1HB  ALA A 231      27.332 -25.679 -12.994  1.00  4.18           H  
ATOM   3376 2HB  ALA A 231      26.369 -24.732 -14.157  1.00  4.18           H  
ATOM   3377 3HB  ALA A 231      28.044 -24.254 -13.791  1.00  4.18           H  
ATOM   3378  N   GLN A 232      28.651 -22.847 -11.280  1.00  4.20           N  
ATOM   3379  CA  GLN A 232      29.731 -22.759 -10.315  1.00  4.20           C  
ATOM   3380  C   GLN A 232      29.165 -22.274  -8.999  1.00  4.20           C  
ATOM   3381  O   GLN A 232      29.493 -22.794  -7.925  1.00  4.20           O  
ATOM   3382  CB  GLN A 232      30.793 -21.755 -10.788  1.00  4.20           C  
ATOM   3383  CG  GLN A 232      31.563 -22.157 -12.045  1.00  4.20           C  
ATOM   3384  CD  GLN A 232      32.586 -21.084 -12.465  1.00  4.20           C  
ATOM   3385  OE1 GLN A 232      33.563 -20.850 -11.745  1.00  4.20           O  
ATOM   3386  NE2 GLN A 232      32.369 -20.432 -13.607  1.00  4.20           N  
ATOM   3387  H   GLN A 232      28.636 -22.212 -12.067  1.00  4.20           H  
ATOM   3388  HA  GLN A 232      30.171 -23.746 -10.171  1.00  4.20           H  
ATOM   3389 1HB  GLN A 232      30.319 -20.796 -10.987  1.00  4.20           H  
ATOM   3390 2HB  GLN A 232      31.515 -21.594  -9.988  1.00  4.20           H  
ATOM   3391 1HG  GLN A 232      32.090 -23.091 -11.862  1.00  4.20           H  
ATOM   3392 2HG  GLN A 232      30.848 -22.279 -12.864  1.00  4.20           H  
ATOM   3393 1HE2 GLN A 232      33.010 -19.729 -13.910  1.00  4.20           H  
ATOM   3394 2HE2 GLN A 232      31.551 -20.634 -14.186  1.00  4.20           H  
ATOM   3395  N   VAL A 233      28.271 -21.295  -9.096  1.00  4.17           N  
ATOM   3396  CA  VAL A 233      27.666 -20.713  -7.925  1.00  4.17           C  
ATOM   3397  C   VAL A 233      26.739 -21.701  -7.246  1.00  4.17           C  
ATOM   3398  O   VAL A 233      26.777 -21.836  -6.028  1.00  4.17           O  
ATOM   3399  CB  VAL A 233      26.923 -19.418  -8.279  1.00  4.17           C  
ATOM   3400  CG1 VAL A 233      26.155 -18.936  -7.070  1.00  4.17           C  
ATOM   3401  CG2 VAL A 233      27.939 -18.352  -8.721  1.00  4.17           C  
ATOM   3402  H   VAL A 233      28.035 -20.922 -10.015  1.00  4.17           H  
ATOM   3403  HA  VAL A 233      28.460 -20.447  -7.232  1.00  4.17           H  
ATOM   3404  HB  VAL A 233      26.215 -19.616  -9.088  1.00  4.17           H  
ATOM   3405 1HG1 VAL A 233      25.618 -18.022  -7.316  1.00  4.17           H  
ATOM   3406 2HG1 VAL A 233      25.451 -19.706  -6.786  1.00  4.17           H  
ATOM   3407 3HG1 VAL A 233      26.846 -18.743  -6.246  1.00  4.17           H  
ATOM   3408 1HG2 VAL A 233      27.415 -17.436  -8.978  1.00  4.17           H  
ATOM   3409 2HG2 VAL A 233      28.637 -18.156  -7.909  1.00  4.17           H  
ATOM   3410 3HG2 VAL A 233      28.488 -18.705  -9.583  1.00  4.17           H  
ATOM   3411  N   ALA A 234      25.905 -22.407  -8.008  1.00  4.11           N  
ATOM   3412  CA  ALA A 234      24.994 -23.348  -7.376  1.00  4.11           C  
ATOM   3413  C   ALA A 234      25.746 -24.422  -6.598  1.00  4.11           C  
ATOM   3414  O   ALA A 234      25.401 -24.728  -5.450  1.00  4.11           O  
ATOM   3415  CB  ALA A 234      24.120 -23.999  -8.423  1.00  4.11           C  
ATOM   3416  H   ALA A 234      25.891 -22.275  -9.018  1.00  4.11           H  
ATOM   3417  HA  ALA A 234      24.371 -22.800  -6.678  1.00  4.11           H  
ATOM   3418 1HB  ALA A 234      23.424 -24.685  -7.944  1.00  4.11           H  
ATOM   3419 2HB  ALA A 234      23.567 -23.229  -8.962  1.00  4.11           H  
ATOM   3420 3HB  ALA A 234      24.752 -24.548  -9.124  1.00  4.11           H  
ATOM   3421  N   GLU A 235      26.822 -24.974  -7.170  1.00  4.03           N  
ATOM   3422  CA  GLU A 235      27.536 -25.982  -6.400  1.00  4.03           C  
ATOM   3423  C   GLU A 235      28.177 -25.360  -5.170  1.00  4.03           C  
ATOM   3424  O   GLU A 235      28.133 -25.933  -4.078  1.00  4.03           O  
ATOM   3425  CB  GLU A 235      28.600 -26.699  -7.233  1.00  4.03           C  
ATOM   3426  CG  GLU A 235      28.065 -27.645  -8.302  1.00  4.03           C  
ATOM   3427  CD  GLU A 235      29.171 -28.406  -9.027  1.00  4.03           C  
ATOM   3428  OE1 GLU A 235      30.325 -28.110  -8.802  1.00  4.03           O  
ATOM   3429  OE2 GLU A 235      28.855 -29.295  -9.786  1.00  4.03           O  
ATOM   3430  H   GLU A 235      27.119 -24.723  -8.118  1.00  4.03           H  
ATOM   3431  HA  GLU A 235      26.819 -26.727  -6.062  1.00  4.03           H  
ATOM   3432 1HB  GLU A 235      29.222 -25.951  -7.733  1.00  4.03           H  
ATOM   3433 2HB  GLU A 235      29.239 -27.268  -6.579  1.00  4.03           H  
ATOM   3434 1HG  GLU A 235      27.387 -28.360  -7.836  1.00  4.03           H  
ATOM   3435 2HG  GLU A 235      27.495 -27.062  -9.027  1.00  4.03           H  
ATOM   3436  N   SER A 236      28.718 -24.156  -5.334  1.00  3.94           N  
ATOM   3437  CA  SER A 236      29.394 -23.457  -4.264  1.00  3.94           C  
ATOM   3438  C   SER A 236      28.454 -23.147  -3.090  1.00  3.94           C  
ATOM   3439  O   SER A 236      28.822 -23.329  -1.921  1.00  3.94           O  
ATOM   3440  CB  SER A 236      29.990 -22.196  -4.857  1.00  3.94           C  
ATOM   3441  OG  SER A 236      30.996 -22.501  -5.789  1.00  3.94           O  
ATOM   3442  H   SER A 236      28.716 -23.720  -6.258  1.00  3.94           H  
ATOM   3443  HA  SER A 236      30.203 -24.086  -3.900  1.00  3.94           H  
ATOM   3444 1HB  SER A 236      29.211 -21.629  -5.340  1.00  3.94           H  
ATOM   3445 2HB  SER A 236      30.384 -21.589  -4.123  1.00  3.94           H  
ATOM   3446  HG  SER A 236      30.528 -22.855  -6.577  1.00  3.94           H  
ATOM   3447  N   LEU A 237      27.218 -22.731  -3.397  1.00  3.85           N  
ATOM   3448  CA  LEU A 237      26.225 -22.409  -2.370  1.00  3.85           C  
ATOM   3449  C   LEU A 237      25.894 -23.647  -1.561  1.00  3.85           C  
ATOM   3450  O   LEU A 237      25.778 -23.590  -0.329  1.00  3.85           O  
ATOM   3451  CB  LEU A 237      24.942 -21.891  -3.042  1.00  3.85           C  
ATOM   3452  CG  LEU A 237      25.009 -20.500  -3.718  1.00  3.85           C  
ATOM   3453  CD1 LEU A 237      23.776 -20.299  -4.558  1.00  3.85           C  
ATOM   3454  CD2 LEU A 237      25.029 -19.449  -2.700  1.00  3.85           C  
ATOM   3455  H   LEU A 237      26.977 -22.598  -4.377  1.00  3.85           H  
ATOM   3456  HA  LEU A 237      26.625 -21.653  -1.699  1.00  3.85           H  
ATOM   3457 1HB  LEU A 237      24.656 -22.608  -3.815  1.00  3.85           H  
ATOM   3458 2HB  LEU A 237      24.150 -21.859  -2.295  1.00  3.85           H  
ATOM   3459  HG  LEU A 237      25.896 -20.431  -4.325  1.00  3.85           H  
ATOM   3460 1HD1 LEU A 237      23.809 -19.318  -5.028  1.00  3.85           H  
ATOM   3461 2HD1 LEU A 237      23.733 -21.065  -5.322  1.00  3.85           H  
ATOM   3462 3HD1 LEU A 237      22.893 -20.367  -3.923  1.00  3.85           H  
ATOM   3463 1HD2 LEU A 237      25.068 -18.468  -3.173  1.00  3.85           H  
ATOM   3464 2HD2 LEU A 237      24.128 -19.539  -2.139  1.00  3.85           H  
ATOM   3465 3HD2 LEU A 237      25.866 -19.572  -2.056  1.00  3.85           H  
ATOM   3466  N   ARG A 238      25.773 -24.775  -2.261  1.00  3.76           N  
ATOM   3467  CA  ARG A 238      25.447 -26.040  -1.635  1.00  3.76           C  
ATOM   3468  C   ARG A 238      26.595 -26.541  -0.761  1.00  3.76           C  
ATOM   3469  O   ARG A 238      26.363 -27.018   0.358  1.00  3.76           O  
ATOM   3470  CB  ARG A 238      25.109 -27.040  -2.727  1.00  3.76           C  
ATOM   3471  CG  ARG A 238      23.791 -26.730  -3.442  1.00  3.76           C  
ATOM   3472  CD  ARG A 238      23.573 -27.585  -4.636  1.00  3.76           C  
ATOM   3473  NE  ARG A 238      22.334 -27.238  -5.321  1.00  3.76           N  
ATOM   3474  CZ  ARG A 238      22.003 -27.635  -6.566  1.00  3.76           C  
ATOM   3475  NH1 ARG A 238      22.825 -28.390  -7.260  1.00  3.76           N  
ATOM   3476  NH2 ARG A 238      20.849 -27.260  -7.091  1.00  3.76           N  
ATOM   3477  H   ARG A 238      25.877 -24.748  -3.280  1.00  3.76           H  
ATOM   3478  HA  ARG A 238      24.568 -25.897  -1.009  1.00  3.76           H  
ATOM   3479 1HB  ARG A 238      25.897 -27.045  -3.475  1.00  3.76           H  
ATOM   3480 2HB  ARG A 238      25.044 -28.042  -2.306  1.00  3.76           H  
ATOM   3481 1HG  ARG A 238      22.963 -26.893  -2.754  1.00  3.76           H  
ATOM   3482 2HG  ARG A 238      23.793 -25.688  -3.762  1.00  3.76           H  
ATOM   3483 1HD  ARG A 238      24.400 -27.440  -5.334  1.00  3.76           H  
ATOM   3484 2HD  ARG A 238      23.523 -28.631  -4.340  1.00  3.76           H  
ATOM   3485  HE  ARG A 238      21.673 -26.657  -4.823  1.00  3.76           H  
ATOM   3486 1HH1 ARG A 238      23.709 -28.673  -6.860  1.00  3.76           H  
ATOM   3487 2HH1 ARG A 238      22.574 -28.684  -8.193  1.00  3.76           H  
ATOM   3488 1HH2 ARG A 238      20.216 -26.679  -6.558  1.00  3.76           H  
ATOM   3489 2HH2 ARG A 238      20.599 -27.555  -8.023  1.00  3.76           H  
ATOM   3490  N   TYR A 239      27.841 -26.380  -1.233  1.00  3.69           N  
ATOM   3491  CA  TYR A 239      28.976 -26.828  -0.439  1.00  3.69           C  
ATOM   3492  C   TYR A 239      29.074 -26.050   0.855  1.00  3.69           C  
ATOM   3493  O   TYR A 239      29.250 -26.645   1.918  1.00  3.69           O  
ATOM   3494  CB  TYR A 239      30.285 -26.693  -1.213  1.00  3.69           C  
ATOM   3495  CG  TYR A 239      30.507 -27.755  -2.263  1.00  3.69           C  
ATOM   3496  CD1 TYR A 239      30.757 -27.403  -3.581  1.00  3.69           C  
ATOM   3497  CD2 TYR A 239      30.455 -29.091  -1.904  1.00  3.69           C  
ATOM   3498  CE1 TYR A 239      30.955 -28.382  -4.535  1.00  3.69           C  
ATOM   3499  CE2 TYR A 239      30.652 -30.073  -2.861  1.00  3.69           C  
ATOM   3500  CZ  TYR A 239      30.900 -29.718  -4.174  1.00  3.69           C  
ATOM   3501  OH  TYR A 239      31.096 -30.691  -5.129  1.00  3.69           O  
ATOM   3502  H   TYR A 239      27.987 -25.989  -2.164  1.00  3.69           H  
ATOM   3503  HA  TYR A 239      28.828 -27.876  -0.185  1.00  3.69           H  
ATOM   3504 1HB  TYR A 239      30.311 -25.717  -1.703  1.00  3.69           H  
ATOM   3505 2HB  TYR A 239      31.099 -26.725  -0.523  1.00  3.69           H  
ATOM   3506  HD1 TYR A 239      30.798 -26.357  -3.866  1.00  3.69           H  
ATOM   3507  HD2 TYR A 239      30.257 -29.368  -0.868  1.00  3.69           H  
ATOM   3508  HE1 TYR A 239      31.153 -28.104  -5.571  1.00  3.69           H  
ATOM   3509  HE2 TYR A 239      30.610 -31.126  -2.579  1.00  3.69           H  
ATOM   3510  HH  TYR A 239      31.211 -30.273  -5.991  1.00  3.69           H  
ATOM   3511  N   VAL A 240      28.853 -24.740   0.793  1.00  3.62           N  
ATOM   3512  CA  VAL A 240      28.882 -23.956   2.011  1.00  3.62           C  
ATOM   3513  C   VAL A 240      27.772 -24.306   2.965  1.00  3.62           C  
ATOM   3514  O   VAL A 240      28.007 -24.385   4.171  1.00  3.62           O  
ATOM   3515  CB  VAL A 240      28.942 -22.465   1.731  1.00  3.62           C  
ATOM   3516  CG1 VAL A 240      28.704 -21.685   3.008  1.00  3.62           C  
ATOM   3517  CG2 VAL A 240      30.339 -22.186   1.277  1.00  3.62           C  
ATOM   3518  H   VAL A 240      28.702 -24.284  -0.111  1.00  3.62           H  
ATOM   3519  HA  VAL A 240      29.816 -24.186   2.514  1.00  3.62           H  
ATOM   3520  HB  VAL A 240      28.202 -22.174   0.977  1.00  3.62           H  
ATOM   3521 1HG1 VAL A 240      28.794 -20.626   2.806  1.00  3.62           H  
ATOM   3522 2HG1 VAL A 240      27.705 -21.899   3.376  1.00  3.62           H  
ATOM   3523 3HG1 VAL A 240      29.433 -21.977   3.754  1.00  3.62           H  
ATOM   3524 1HG2 VAL A 240      30.484 -21.158   1.112  1.00  3.62           H  
ATOM   3525 2HG2 VAL A 240      31.012 -22.485   2.047  1.00  3.62           H  
ATOM   3526 3HG2 VAL A 240      30.545 -22.746   0.362  1.00  3.62           H  
ATOM   3527  N   ALA A 241      26.557 -24.513   2.467  1.00  3.58           N  
ATOM   3528  CA  ALA A 241      25.499 -24.892   3.384  1.00  3.58           C  
ATOM   3529  C   ALA A 241      25.880 -26.189   4.112  1.00  3.58           C  
ATOM   3530  O   ALA A 241      25.646 -26.325   5.323  1.00  3.58           O  
ATOM   3531  CB  ALA A 241      24.200 -25.065   2.625  1.00  3.58           C  
ATOM   3532  H   ALA A 241      26.367 -24.405   1.468  1.00  3.58           H  
ATOM   3533  HA  ALA A 241      25.385 -24.105   4.126  1.00  3.58           H  
ATOM   3534 1HB  ALA A 241      23.410 -25.338   3.319  1.00  3.58           H  
ATOM   3535 2HB  ALA A 241      23.943 -24.130   2.126  1.00  3.58           H  
ATOM   3536 3HB  ALA A 241      24.323 -25.853   1.880  1.00  3.58           H  
ATOM   3537  N   ALA A 242      26.490 -27.140   3.386  1.00  3.56           N  
ATOM   3538  CA  ALA A 242      26.921 -28.395   3.992  1.00  3.56           C  
ATOM   3539  C   ALA A 242      28.025 -28.179   5.032  1.00  3.56           C  
ATOM   3540  O   ALA A 242      27.994 -28.765   6.123  1.00  3.56           O  
ATOM   3541  CB  ALA A 242      27.412 -29.341   2.914  1.00  3.56           C  
ATOM   3542  H   ALA A 242      26.643 -26.995   2.385  1.00  3.56           H  
ATOM   3543  HA  ALA A 242      26.063 -28.838   4.495  1.00  3.56           H  
ATOM   3544 1HB  ALA A 242      27.703 -30.287   3.364  1.00  3.56           H  
ATOM   3545 2HB  ALA A 242      26.614 -29.508   2.191  1.00  3.56           H  
ATOM   3546 3HB  ALA A 242      28.268 -28.903   2.409  1.00  3.56           H  
ATOM   3547  N   TRP A 243      28.979 -27.300   4.716  1.00  3.56           N  
ATOM   3548  CA  TRP A 243      30.089 -27.038   5.622  1.00  3.56           C  
ATOM   3549  C   TRP A 243      29.577 -26.393   6.889  1.00  3.56           C  
ATOM   3550  O   TRP A 243      29.983 -26.760   7.995  1.00  3.56           O  
ATOM   3551  CB  TRP A 243      31.108 -26.117   4.960  1.00  3.56           C  
ATOM   3552  CG  TRP A 243      31.784 -26.749   3.788  1.00  3.56           C  
ATOM   3553  CD1 TRP A 243      31.895 -28.081   3.526  1.00  3.56           C  
ATOM   3554  CD2 TRP A 243      32.434 -26.070   2.696  1.00  3.56           C  
ATOM   3555  NE1 TRP A 243      32.569 -28.276   2.344  1.00  3.56           N  
ATOM   3556  CE2 TRP A 243      32.902 -27.054   1.821  1.00  3.56           C  
ATOM   3557  CE3 TRP A 243      32.649 -24.734   2.396  1.00  3.56           C  
ATOM   3558  CZ2 TRP A 243      33.574 -26.734   0.653  1.00  3.56           C  
ATOM   3559  CZ3 TRP A 243      33.314 -24.405   1.225  1.00  3.56           C  
ATOM   3560  CH2 TRP A 243      33.763 -25.380   0.374  1.00  3.56           C  
ATOM   3561  H   TRP A 243      28.959 -26.845   3.803  1.00  3.56           H  
ATOM   3562  HA  TRP A 243      30.567 -27.983   5.875  1.00  3.56           H  
ATOM   3563 1HB  TRP A 243      30.608 -25.207   4.624  1.00  3.56           H  
ATOM   3564 2HB  TRP A 243      31.864 -25.825   5.687  1.00  3.56           H  
ATOM   3565  HD1 TRP A 243      31.502 -28.874   4.159  1.00  3.56           H  
ATOM   3566  HE1 TRP A 243      32.780 -29.171   1.928  1.00  3.56           H  
ATOM   3567  HE3 TRP A 243      32.297 -23.964   3.075  1.00  3.56           H  
ATOM   3568  HZ2 TRP A 243      33.939 -27.497  -0.035  1.00  3.56           H  
ATOM   3569  HZ3 TRP A 243      33.472 -23.349   1.001  1.00  3.56           H  
ATOM   3570  HH2 TRP A 243      34.284 -25.089  -0.539  1.00  3.56           H  
ATOM   3571  N   ASN A 244      28.649 -25.454   6.731  1.00  3.59           N  
ATOM   3572  CA  ASN A 244      28.046 -24.779   7.859  1.00  3.59           C  
ATOM   3573  C   ASN A 244      27.217 -25.742   8.690  1.00  3.59           C  
ATOM   3574  O   ASN A 244      27.252 -25.712   9.919  1.00  3.59           O  
ATOM   3575  CB  ASN A 244      27.234 -23.599   7.382  1.00  3.59           C  
ATOM   3576  CG  ASN A 244      28.085 -22.443   7.025  1.00  3.59           C  
ATOM   3577  OD1 ASN A 244      29.218 -22.334   7.497  1.00  3.59           O  
ATOM   3578  ND2 ASN A 244      27.566 -21.571   6.225  1.00  3.59           N  
ATOM   3579  H   ASN A 244      28.359 -25.192   5.790  1.00  3.59           H  
ATOM   3580  HA  ASN A 244      28.839 -24.396   8.492  1.00  3.59           H  
ATOM   3581 1HB  ASN A 244      26.663 -23.897   6.498  1.00  3.59           H  
ATOM   3582 2HB  ASN A 244      26.536 -23.309   8.125  1.00  3.59           H  
ATOM   3583 1HD2 ASN A 244      28.071 -20.751   5.954  1.00  3.59           H  
ATOM   3584 2HD2 ASN A 244      26.649 -21.729   5.879  1.00  3.59           H  
ATOM   3585  N   SER A 245      26.549 -26.691   8.048  1.00  3.64           N  
ATOM   3586  CA  SER A 245      25.758 -27.625   8.819  1.00  3.64           C  
ATOM   3587  C   SER A 245      26.663 -28.384   9.794  1.00  3.64           C  
ATOM   3588  O   SER A 245      26.301 -28.602  10.952  1.00  3.64           O  
ATOM   3589  CB  SER A 245      25.045 -28.582   7.887  1.00  3.64           C  
ATOM   3590  OG  SER A 245      24.112 -27.897   7.081  1.00  3.64           O  
ATOM   3591  H   SER A 245      26.520 -26.721   7.028  1.00  3.64           H  
ATOM   3592  HA  SER A 245      25.022 -27.066   9.385  1.00  3.64           H  
ATOM   3593 1HB  SER A 245      25.769 -29.086   7.258  1.00  3.64           H  
ATOM   3594 2HB  SER A 245      24.536 -29.343   8.473  1.00  3.64           H  
ATOM   3595  HG  SER A 245      24.641 -27.269   6.525  1.00  3.64           H  
ATOM   3596  N   ALA A 246      27.855 -28.771   9.323  1.00  3.68           N  
ATOM   3597  CA  ALA A 246      28.834 -29.460  10.164  1.00  3.68           C  
ATOM   3598  C   ALA A 246      29.501 -28.535  11.209  1.00  3.68           C  
ATOM   3599  O   ALA A 246      29.710 -28.928  12.357  1.00  3.68           O  
ATOM   3600  CB  ALA A 246      29.908 -30.068   9.280  1.00  3.68           C  
ATOM   3601  H   ALA A 246      28.073 -28.587   8.341  1.00  3.68           H  
ATOM   3602  HA  ALA A 246      28.315 -30.252  10.701  1.00  3.68           H  
ATOM   3603 1HB  ALA A 246      30.620 -30.613   9.895  1.00  3.68           H  
ATOM   3604 2HB  ALA A 246      29.447 -30.746   8.564  1.00  3.68           H  
ATOM   3605 3HB  ALA A 246      30.423 -29.270   8.743  1.00  3.68           H  
ATOM   3606  N   PHE A 247      29.855 -27.317  10.782  1.00  3.68           N  
ATOM   3607  CA  PHE A 247      30.560 -26.308  11.584  1.00  3.68           C  
ATOM   3608  C   PHE A 247      29.791 -25.564  12.669  1.00  3.68           C  
ATOM   3609  O   PHE A 247      30.263 -25.445  13.805  1.00  3.68           O  
ATOM   3610  CB  PHE A 247      31.179 -25.258  10.662  1.00  3.68           C  
ATOM   3611  CG  PHE A 247      31.736 -24.083  11.388  1.00  3.68           C  
ATOM   3612  CD1 PHE A 247      32.879 -24.187  12.161  1.00  3.68           C  
ATOM   3613  CD2 PHE A 247      31.108 -22.845  11.282  1.00  3.68           C  
ATOM   3614  CE1 PHE A 247      33.373 -23.085  12.830  1.00  3.68           C  
ATOM   3615  CE2 PHE A 247      31.607 -21.751  11.941  1.00  3.68           C  
ATOM   3616  CZ  PHE A 247      32.738 -21.876  12.721  1.00  3.68           C  
ATOM   3617  H   PHE A 247      29.653 -27.077   9.814  1.00  3.68           H  
ATOM   3618  HA  PHE A 247      31.382 -26.824  12.076  1.00  3.68           H  
ATOM   3619 1HB  PHE A 247      31.971 -25.711  10.069  1.00  3.68           H  
ATOM   3620 2HB  PHE A 247      30.429 -24.902   9.978  1.00  3.68           H  
ATOM   3621  HD1 PHE A 247      33.379 -25.151  12.245  1.00  3.68           H  
ATOM   3622  HD2 PHE A 247      30.210 -22.754  10.663  1.00  3.68           H  
ATOM   3623  HE1 PHE A 247      34.268 -23.171  13.444  1.00  3.68           H  
ATOM   3624  HE2 PHE A 247      31.113 -20.785  11.853  1.00  3.68           H  
ATOM   3625  HZ  PHE A 247      33.132 -21.017  13.251  1.00  3.68           H  
ATOM   3626  N   LEU A 248      28.630 -25.033  12.323  1.00  3.63           N  
ATOM   3627  CA  LEU A 248      27.902 -24.096  13.167  1.00  3.63           C  
ATOM   3628  C   LEU A 248      27.600 -24.514  14.610  1.00  3.63           C  
ATOM   3629  O   LEU A 248      27.652 -23.649  15.482  1.00  3.63           O  
ATOM   3630  CB  LEU A 248      26.589 -23.773  12.491  1.00  3.63           C  
ATOM   3631  CG  LEU A 248      26.670 -23.007  11.240  1.00  3.63           C  
ATOM   3632  CD1 LEU A 248      25.359 -23.060  10.695  1.00  3.63           C  
ATOM   3633  CD2 LEU A 248      27.112 -21.629  11.479  1.00  3.63           C  
ATOM   3634  H   LEU A 248      28.254 -25.238  11.397  1.00  3.63           H  
ATOM   3635  HA  LEU A 248      28.496 -23.187  13.211  1.00  3.63           H  
ATOM   3636 1HB  LEU A 248      26.069 -24.670  12.231  1.00  3.63           H  
ATOM   3637 2HB  LEU A 248      25.967 -23.214  13.183  1.00  3.63           H  
ATOM   3638  HG  LEU A 248      27.363 -23.456  10.559  1.00  3.63           H  
ATOM   3639 1HD1 LEU A 248      25.319 -22.529   9.777  1.00  3.63           H  
ATOM   3640 2HD1 LEU A 248      25.076 -24.098  10.525  1.00  3.63           H  
ATOM   3641 3HD1 LEU A 248      24.725 -22.622  11.421  1.00  3.63           H  
ATOM   3642 1HD2 LEU A 248      27.132 -21.086  10.536  1.00  3.63           H  
ATOM   3643 2HD2 LEU A 248      26.433 -21.134  12.171  1.00  3.63           H  
ATOM   3644 3HD2 LEU A 248      28.094 -21.669  11.885  1.00  3.63           H  
ATOM   3645  N   PRO A 249      27.261 -25.786  14.927  1.00  3.52           N  
ATOM   3646  CA  PRO A 249      27.006 -26.264  16.274  1.00  3.52           C  
ATOM   3647  C   PRO A 249      28.208 -26.085  17.211  1.00  3.52           C  
ATOM   3648  O   PRO A 249      28.064 -26.196  18.430  1.00  3.52           O  
ATOM   3649  CB  PRO A 249      26.697 -27.751  16.064  1.00  3.52           C  
ATOM   3650  CG  PRO A 249      26.228 -27.852  14.638  1.00  3.52           C  
ATOM   3651  CD  PRO A 249      27.070 -26.866  13.899  1.00  3.52           C  
ATOM   3652  HA  PRO A 249      26.127 -25.734  16.678  1.00  3.52           H  
ATOM   3653 1HB  PRO A 249      27.605 -28.346  16.251  1.00  3.52           H  
ATOM   3654 2HB  PRO A 249      25.940 -28.079  16.793  1.00  3.52           H  
ATOM   3655 1HG  PRO A 249      26.359 -28.879  14.254  1.00  3.52           H  
ATOM   3656 2HG  PRO A 249      25.156 -27.621  14.578  1.00  3.52           H  
ATOM   3657 1HD  PRO A 249      28.017 -27.359  13.663  1.00  3.52           H  
ATOM   3658 2HD  PRO A 249      26.536 -26.564  13.015  1.00  3.52           H  
ATOM   3659  N   SER A 250      29.414 -25.898  16.656  1.00  3.37           N  
ATOM   3660  CA  SER A 250      30.587 -25.775  17.499  1.00  3.37           C  
ATOM   3661  C   SER A 250      30.527 -24.633  18.497  1.00  3.37           C  
ATOM   3662  O   SER A 250      30.248 -23.473  18.165  1.00  3.37           O  
ATOM   3663  CB  SER A 250      31.829 -25.589  16.658  1.00  3.37           C  
ATOM   3664  OG  SER A 250      32.957 -25.362  17.486  1.00  3.37           O  
ATOM   3665  H   SER A 250      29.536 -25.805  15.647  1.00  3.37           H  
ATOM   3666  HA  SER A 250      30.688 -26.704  18.059  1.00  3.37           H  
ATOM   3667 1HB  SER A 250      31.988 -26.477  16.047  1.00  3.37           H  
ATOM   3668 2HB  SER A 250      31.691 -24.745  15.976  1.00  3.37           H  
ATOM   3669  HG  SER A 250      33.730 -25.472  16.915  1.00  3.37           H  
ATOM   3670  N   LYS A 251      30.961 -24.959  19.706  1.00  3.19           N  
ATOM   3671  CA  LYS A 251      31.071 -24.030  20.815  1.00  3.19           C  
ATOM   3672  C   LYS A 251      32.050 -22.891  20.526  1.00  3.19           C  
ATOM   3673  O   LYS A 251      31.999 -21.851  21.182  1.00  3.19           O  
ATOM   3674  CB  LYS A 251      31.412 -24.803  22.093  1.00  3.19           C  
ATOM   3675  CG  LYS A 251      32.772 -25.517  22.108  1.00  3.19           C  
ATOM   3676  CD  LYS A 251      32.941 -26.307  23.422  1.00  3.19           C  
ATOM   3677  CE  LYS A 251      34.261 -27.088  23.485  1.00  3.19           C  
ATOM   3678  NZ  LYS A 251      34.303 -28.243  22.535  1.00  3.19           N  
ATOM   3679  H   LYS A 251      31.194 -25.928  19.870  1.00  3.19           H  
ATOM   3680  HA  LYS A 251      30.089 -23.577  20.968  1.00  3.19           H  
ATOM   3681 1HB  LYS A 251      31.390 -24.118  22.941  1.00  3.19           H  
ATOM   3682 2HB  LYS A 251      30.644 -25.556  22.267  1.00  3.19           H  
ATOM   3683 1HG  LYS A 251      32.840 -26.199  21.261  1.00  3.19           H  
ATOM   3684 2HG  LYS A 251      33.578 -24.779  22.022  1.00  3.19           H  
ATOM   3685 1HD  LYS A 251      32.906 -25.615  24.264  1.00  3.19           H  
ATOM   3686 2HD  LYS A 251      32.117 -27.012  23.524  1.00  3.19           H  
ATOM   3687 1HE  LYS A 251      35.067 -26.424  23.243  1.00  3.19           H  
ATOM   3688 2HE  LYS A 251      34.403 -27.463  24.498  1.00  3.19           H  
ATOM   3689 1HZ  LYS A 251      35.218 -28.718  22.635  1.00  3.19           H  
ATOM   3690 2HZ  LYS A 251      33.571 -28.897  22.746  1.00  3.19           H  
ATOM   3691 3HZ  LYS A 251      34.205 -27.918  21.588  1.00  3.19           H  
ATOM   3692  N   ASP A 252      32.924 -23.062  19.527  1.00  3.02           N  
ATOM   3693  CA  ASP A 252      33.868 -22.007  19.201  1.00  3.02           C  
ATOM   3694  C   ASP A 252      33.175 -20.945  18.360  1.00  3.02           C  
ATOM   3695  O   ASP A 252      33.582 -19.787  18.367  1.00  3.02           O  
ATOM   3696  CB  ASP A 252      35.110 -22.546  18.500  1.00  3.02           C  
ATOM   3697  CG  ASP A 252      35.988 -23.406  19.420  1.00  3.02           C  
ATOM   3698  OD1 ASP A 252      36.345 -22.943  20.506  1.00  3.02           O  
ATOM   3699  OD2 ASP A 252      36.291 -24.499  19.043  1.00  3.02           O  
ATOM   3700  H   ASP A 252      32.921 -23.922  18.976  1.00  3.02           H  
ATOM   3701  HA  ASP A 252      34.198 -21.542  20.129  1.00  3.02           H  
ATOM   3702 1HB  ASP A 252      34.805 -23.145  17.642  1.00  3.02           H  
ATOM   3703 2HB  ASP A 252      35.706 -21.713  18.122  1.00  3.02           H  
ATOM   3704  N   LEU A 253      32.141 -21.313  17.602  1.00  2.87           N  
ATOM   3705  CA  LEU A 253      31.431 -20.280  16.870  1.00  2.87           C  
ATOM   3706  C   LEU A 253      30.686 -19.438  17.871  1.00  2.87           C  
ATOM   3707  O   LEU A 253      30.732 -18.212  17.839  1.00  2.87           O  
ATOM   3708  CB  LEU A 253      30.440 -20.819  15.856  1.00  2.87           C  
ATOM   3709  CG  LEU A 253      29.643 -19.710  15.162  1.00  2.87           C  
ATOM   3710  CD1 LEU A 253      30.581 -18.754  14.455  1.00  2.87           C  
ATOM   3711  CD2 LEU A 253      28.721 -20.328  14.201  1.00  2.87           C  
ATOM   3712  H   LEU A 253      31.781 -22.265  17.606  1.00  2.87           H  
ATOM   3713  HA  LEU A 253      32.153 -19.651  16.348  1.00  2.87           H  
ATOM   3714 1HB  LEU A 253      30.976 -21.386  15.099  1.00  2.87           H  
ATOM   3715 2HB  LEU A 253      29.735 -21.493  16.358  1.00  2.87           H  
ATOM   3716  HG  LEU A 253      29.081 -19.150  15.908  1.00  2.87           H  
ATOM   3717 1HD1 LEU A 253      30.005 -17.975  13.973  1.00  2.87           H  
ATOM   3718 2HD1 LEU A 253      31.271 -18.299  15.168  1.00  2.87           H  
ATOM   3719 3HD1 LEU A 253      31.141 -19.296  13.720  1.00  2.87           H  
ATOM   3720 1HD2 LEU A 253      28.136 -19.560  13.695  1.00  2.87           H  
ATOM   3721 2HD2 LEU A 253      29.318 -20.868  13.492  1.00  2.87           H  
ATOM   3722 3HD2 LEU A 253      28.053 -21.018  14.723  1.00  2.87           H  
ATOM   3723  N   ALA A 254      29.988 -20.106  18.786  1.00  2.76           N  
ATOM   3724  CA  ALA A 254      29.215 -19.359  19.768  1.00  2.76           C  
ATOM   3725  C   ALA A 254      30.133 -18.423  20.567  1.00  2.76           C  
ATOM   3726  O   ALA A 254      29.779 -17.259  20.828  1.00  2.76           O  
ATOM   3727  CB  ALA A 254      28.496 -20.321  20.687  1.00  2.76           C  
ATOM   3728  H   ALA A 254      29.991 -21.131  18.772  1.00  2.76           H  
ATOM   3729  HA  ALA A 254      28.483 -18.749  19.238  1.00  2.76           H  
ATOM   3730 1HB  ALA A 254      27.899 -19.771  21.415  1.00  2.76           H  
ATOM   3731 2HB  ALA A 254      27.837 -20.969  20.103  1.00  2.76           H  
ATOM   3732 3HB  ALA A 254      29.223 -20.937  21.215  1.00  2.76           H  
ATOM   3733  N   GLU A 255      31.337 -18.909  20.898  1.00  2.69           N  
ATOM   3734  CA  GLU A 255      32.308 -18.104  21.618  1.00  2.69           C  
ATOM   3735  C   GLU A 255      32.843 -16.974  20.750  1.00  2.69           C  
ATOM   3736  O   GLU A 255      33.024 -15.857  21.230  1.00  2.69           O  
ATOM   3737  CB  GLU A 255      33.455 -18.982  22.119  1.00  2.69           C  
ATOM   3738  CG  GLU A 255      34.541 -18.259  22.908  1.00  2.69           C  
ATOM   3739  CD  GLU A 255      34.054 -17.609  24.178  1.00  2.69           C  
ATOM   3740  OE1 GLU A 255      32.960 -17.884  24.612  1.00  2.69           O  
ATOM   3741  OE2 GLU A 255      34.817 -16.847  24.737  1.00  2.69           O  
ATOM   3742  H   GLU A 255      31.576 -19.881  20.689  1.00  2.69           H  
ATOM   3743  HA  GLU A 255      31.810 -17.663  22.481  1.00  2.69           H  
ATOM   3744 1HB  GLU A 255      33.056 -19.783  22.741  1.00  2.69           H  
ATOM   3745 2HB  GLU A 255      33.940 -19.449  21.265  1.00  2.69           H  
ATOM   3746 1HG  GLU A 255      35.324 -18.976  23.152  1.00  2.69           H  
ATOM   3747 2HG  GLU A 255      34.975 -17.499  22.265  1.00  2.69           H  
ATOM   3748  N   ALA A 256      33.099 -17.237  19.468  1.00  2.65           N  
ATOM   3749  CA  ALA A 256      33.601 -16.195  18.585  1.00  2.65           C  
ATOM   3750  C   ALA A 256      32.611 -15.049  18.460  1.00  2.65           C  
ATOM   3751  O   ALA A 256      32.984 -13.876  18.493  1.00  2.65           O  
ATOM   3752  CB  ALA A 256      33.857 -16.756  17.209  1.00  2.65           C  
ATOM   3753  H   ALA A 256      32.966 -18.174  19.092  1.00  2.65           H  
ATOM   3754  HA  ALA A 256      34.530 -15.814  19.008  1.00  2.65           H  
ATOM   3755 1HB  ALA A 256      34.252 -15.974  16.576  1.00  2.65           H  
ATOM   3756 2HB  ALA A 256      34.554 -17.568  17.257  1.00  2.65           H  
ATOM   3757 3HB  ALA A 256      32.921 -17.125  16.791  1.00  2.65           H  
ATOM   3758  N   VAL A 257      31.327 -15.391  18.358  1.00  2.65           N  
ATOM   3759  CA  VAL A 257      30.287 -14.385  18.215  1.00  2.65           C  
ATOM   3760  C   VAL A 257      30.223 -13.533  19.476  1.00  2.65           C  
ATOM   3761  O   VAL A 257      30.232 -12.297  19.402  1.00  2.65           O  
ATOM   3762  CB  VAL A 257      28.932 -15.090  17.913  1.00  2.65           C  
ATOM   3763  CG1 VAL A 257      27.733 -14.119  17.956  1.00  2.65           C  
ATOM   3764  CG2 VAL A 257      29.006 -15.721  16.506  1.00  2.65           C  
ATOM   3765  H   VAL A 257      31.079 -16.381  18.334  1.00  2.65           H  
ATOM   3766  HA  VAL A 257      30.542 -13.748  17.369  1.00  2.65           H  
ATOM   3767  HB  VAL A 257      28.771 -15.866  18.665  1.00  2.65           H  
ATOM   3768 1HG1 VAL A 257      26.815 -14.670  17.747  1.00  2.65           H  
ATOM   3769 2HG1 VAL A 257      27.664 -13.666  18.945  1.00  2.65           H  
ATOM   3770 3HG1 VAL A 257      27.847 -13.355  17.221  1.00  2.65           H  
ATOM   3771 1HG2 VAL A 257      28.076 -16.246  16.292  1.00  2.65           H  
ATOM   3772 2HG2 VAL A 257      29.164 -14.936  15.763  1.00  2.65           H  
ATOM   3773 3HG2 VAL A 257      29.831 -16.421  16.463  1.00  2.65           H  
ATOM   3774  N   THR A 258      30.219 -14.191  20.640  1.00  2.68           N  
ATOM   3775  CA  THR A 258      30.155 -13.472  21.900  1.00  2.68           C  
ATOM   3776  C   THR A 258      31.389 -12.614  22.150  1.00  2.68           C  
ATOM   3777  O   THR A 258      31.268 -11.442  22.506  1.00  2.68           O  
ATOM   3778  CB  THR A 258      30.011 -14.447  23.078  1.00  2.68           C  
ATOM   3779  OG1 THR A 258      28.793 -15.198  22.936  1.00  2.68           O  
ATOM   3780  CG2 THR A 258      29.998 -13.660  24.391  1.00  2.68           C  
ATOM   3781  H   THR A 258      30.223 -15.214  20.650  1.00  2.68           H  
ATOM   3782  HA  THR A 258      29.285 -12.819  21.877  1.00  2.68           H  
ATOM   3783  HB  THR A 258      30.855 -15.144  23.081  1.00  2.68           H  
ATOM   3784  HG1 THR A 258      28.906 -15.841  22.204  1.00  2.68           H  
ATOM   3785 1HG2 THR A 258      29.901 -14.348  25.229  1.00  2.68           H  
ATOM   3786 2HG2 THR A 258      30.933 -13.101  24.490  1.00  2.68           H  
ATOM   3787 3HG2 THR A 258      29.162 -12.962  24.397  1.00  2.68           H  
ATOM   3788  N   ALA A 259      32.573 -13.186  21.963  1.00  2.75           N  
ATOM   3789  CA  ALA A 259      33.809 -12.469  22.223  1.00  2.75           C  
ATOM   3790  C   ALA A 259      33.959 -11.247  21.347  1.00  2.75           C  
ATOM   3791  O   ALA A 259      34.429 -10.200  21.798  1.00  2.75           O  
ATOM   3792  CB  ALA A 259      34.973 -13.378  22.001  1.00  2.75           C  
ATOM   3793  H   ALA A 259      32.626 -14.154  21.654  1.00  2.75           H  
ATOM   3794  HA  ALA A 259      33.795 -12.146  23.262  1.00  2.75           H  
ATOM   3795 1HB  ALA A 259      35.895 -12.859  22.226  1.00  2.75           H  
ATOM   3796 2HB  ALA A 259      34.860 -14.242  22.649  1.00  2.75           H  
ATOM   3797 3HB  ALA A 259      34.975 -13.696  20.959  1.00  2.75           H  
ATOM   3798  N   MET A 260      33.555 -11.344  20.082  1.00  2.88           N  
ATOM   3799  CA  MET A 260      33.693 -10.182  19.233  1.00  2.88           C  
ATOM   3800  C   MET A 260      32.672  -9.126  19.651  1.00  2.88           C  
ATOM   3801  O   MET A 260      32.990  -7.940  19.715  1.00  2.88           O  
ATOM   3802  CB  MET A 260      33.584 -10.611  17.780  1.00  2.88           C  
ATOM   3803  CG  MET A 260      34.739 -11.489  17.308  1.00  2.88           C  
ATOM   3804  SD  MET A 260      36.338 -10.694  17.388  1.00  2.88           S  
ATOM   3805  CE  MET A 260      36.940 -11.384  18.915  1.00  2.88           C  
ATOM   3806  H   MET A 260      33.187 -12.218  19.699  1.00  2.88           H  
ATOM   3807  HA  MET A 260      34.685  -9.759  19.384  1.00  2.88           H  
ATOM   3808 1HB  MET A 260      32.691 -11.220  17.659  1.00  2.88           H  
ATOM   3809 2HB  MET A 260      33.504  -9.747  17.127  1.00  2.88           H  
ATOM   3810 1HG  MET A 260      34.787 -12.365  17.944  1.00  2.88           H  
ATOM   3811 2HG  MET A 260      34.573 -11.824  16.324  1.00  2.88           H  
ATOM   3812 1HE  MET A 260      37.939 -11.003  19.126  1.00  2.88           H  
ATOM   3813 2HE  MET A 260      36.276 -11.110  19.727  1.00  2.88           H  
ATOM   3814 3HE  MET A 260      36.972 -12.467  18.825  1.00  2.88           H  
ATOM   3815  N   PHE A 261      31.475  -9.562  20.051  1.00  3.04           N  
ATOM   3816  CA  PHE A 261      30.430  -8.666  20.538  1.00  3.04           C  
ATOM   3817  C   PHE A 261      30.931  -7.874  21.742  1.00  3.04           C  
ATOM   3818  O   PHE A 261      30.769  -6.653  21.820  1.00  3.04           O  
ATOM   3819  CB  PHE A 261      29.158  -9.443  20.876  1.00  3.04           C  
ATOM   3820  CG  PHE A 261      28.102  -8.623  21.494  1.00  3.04           C  
ATOM   3821  CD1 PHE A 261      27.327  -7.775  20.744  1.00  3.04           C  
ATOM   3822  CD2 PHE A 261      27.877  -8.708  22.858  1.00  3.04           C  
ATOM   3823  CE1 PHE A 261      26.342  -7.013  21.349  1.00  3.04           C  
ATOM   3824  CE2 PHE A 261      26.901  -7.957  23.464  1.00  3.04           C  
ATOM   3825  CZ  PHE A 261      26.130  -7.104  22.706  1.00  3.04           C  
ATOM   3826  H   PHE A 261      31.248 -10.555  19.985  1.00  3.04           H  
ATOM   3827  HA  PHE A 261      30.186  -7.961  19.744  1.00  3.04           H  
ATOM   3828 1HB  PHE A 261      28.760  -9.897  19.968  1.00  3.04           H  
ATOM   3829 2HB  PHE A 261      29.390 -10.246  21.554  1.00  3.04           H  
ATOM   3830  HD1 PHE A 261      27.504  -7.708  19.672  1.00  3.04           H  
ATOM   3831  HD2 PHE A 261      28.490  -9.383  23.452  1.00  3.04           H  
ATOM   3832  HE1 PHE A 261      25.737  -6.340  20.762  1.00  3.04           H  
ATOM   3833  HE2 PHE A 261      26.740  -8.034  24.538  1.00  3.04           H  
ATOM   3834  HZ  PHE A 261      25.355  -6.503  23.180  1.00  3.04           H  
ATOM   3835  N   GLU A 262      31.562  -8.589  22.674  1.00  3.21           N  
ATOM   3836  CA  GLU A 262      32.097  -8.034  23.911  1.00  3.21           C  
ATOM   3837  C   GLU A 262      33.474  -7.370  23.733  1.00  3.21           C  
ATOM   3838  O   GLU A 262      34.080  -6.941  24.716  1.00  3.21           O  
ATOM   3839  CB  GLU A 262      32.180  -9.126  24.996  1.00  3.21           C  
ATOM   3840  CG  GLU A 262      30.816  -9.649  25.475  1.00  3.21           C  
ATOM   3841  CD  GLU A 262      30.874 -10.739  26.547  1.00  3.21           C  
ATOM   3842  OE1 GLU A 262      31.951 -11.170  26.919  1.00  3.21           O  
ATOM   3843  OE2 GLU A 262      29.819 -11.131  26.999  1.00  3.21           O  
ATOM   3844  H   GLU A 262      31.646  -9.595  22.525  1.00  3.21           H  
ATOM   3845  HA  GLU A 262      31.404  -7.269  24.257  1.00  3.21           H  
ATOM   3846 1HB  GLU A 262      32.732  -9.980  24.596  1.00  3.21           H  
ATOM   3847 2HB  GLU A 262      32.732  -8.751  25.857  1.00  3.21           H  
ATOM   3848 1HG  GLU A 262      30.227  -8.812  25.848  1.00  3.21           H  
ATOM   3849 2HG  GLU A 262      30.305 -10.056  24.609  1.00  3.21           H  
ATOM   3850  N   LYS A 263      33.979  -7.307  22.492  1.00  3.35           N  
ATOM   3851  CA  LYS A 263      35.262  -6.693  22.163  1.00  3.35           C  
ATOM   3852  C   LYS A 263      36.451  -7.281  22.922  1.00  3.35           C  
ATOM   3853  O   LYS A 263      37.299  -6.542  23.429  1.00  3.35           O  
ATOM   3854  CB  LYS A 263      35.187  -5.182  22.397  1.00  3.35           C  
ATOM   3855  CG  LYS A 263      34.012  -4.500  21.683  1.00  3.35           C  
ATOM   3856  CD  LYS A 263      34.137  -4.604  20.172  1.00  3.35           C  
ATOM   3857  CE  LYS A 263      32.989  -3.892  19.471  1.00  3.35           C  
ATOM   3858  NZ  LYS A 263      33.054  -4.053  17.987  1.00  3.35           N  
ATOM   3859  H   LYS A 263      33.442  -7.670  21.708  1.00  3.35           H  
ATOM   3860  HA  LYS A 263      35.439  -6.865  21.100  1.00  3.35           H  
ATOM   3861 1HB  LYS A 263      35.104  -4.975  23.463  1.00  3.35           H  
ATOM   3862 2HB  LYS A 263      36.106  -4.717  22.044  1.00  3.35           H  
ATOM   3863 1HG  LYS A 263      33.073  -4.973  21.984  1.00  3.35           H  
ATOM   3864 2HG  LYS A 263      33.974  -3.450  21.965  1.00  3.35           H  
ATOM   3865 1HD  LYS A 263      35.082  -4.168  19.849  1.00  3.35           H  
ATOM   3866 2HD  LYS A 263      34.124  -5.657  19.887  1.00  3.35           H  
ATOM   3867 1HE  LYS A 263      32.045  -4.305  19.832  1.00  3.35           H  
ATOM   3868 2HE  LYS A 263      33.028  -2.832  19.714  1.00  3.35           H  
ATOM   3869 1HZ  LYS A 263      32.278  -3.569  17.564  1.00  3.35           H  
ATOM   3870 2HZ  LYS A 263      33.920  -3.668  17.646  1.00  3.35           H  
ATOM   3871 3HZ  LYS A 263      33.006  -5.035  17.747  1.00  3.35           H  
ATOM   3872  N   ARG A 264      36.532  -8.608  22.972  1.00  3.45           N  
ATOM   3873  CA  ARG A 264      37.614  -9.283  23.679  1.00  3.45           C  
ATOM   3874  C   ARG A 264      38.145 -10.509  22.955  1.00  3.45           C  
ATOM   3875  O   ARG A 264      37.550 -11.001  22.002  1.00  3.45           O  
ATOM   3876  CB  ARG A 264      37.143  -9.747  25.036  1.00  3.45           C  
ATOM   3877  CG  ARG A 264      36.044 -10.770  24.972  1.00  3.45           C  
ATOM   3878  CD  ARG A 264      35.755 -11.325  26.292  1.00  3.45           C  
ATOM   3879  NE  ARG A 264      34.633 -12.229  26.268  1.00  3.45           N  
ATOM   3880  CZ  ARG A 264      34.689 -13.544  25.943  1.00  3.45           C  
ATOM   3881  NH1 ARG A 264      35.792 -14.155  25.576  1.00  3.45           N  
ATOM   3882  NH2 ARG A 264      33.612 -14.278  25.976  1.00  3.45           N  
ATOM   3883  H   ARG A 264      35.796  -9.164  22.537  1.00  3.45           H  
ATOM   3884  HA  ARG A 264      38.432  -8.576  23.808  1.00  3.45           H  
ATOM   3885 1HB  ARG A 264      37.970 -10.184  25.590  1.00  3.45           H  
ATOM   3886 2HB  ARG A 264      36.771  -8.894  25.604  1.00  3.45           H  
ATOM   3887 1HG  ARG A 264      35.140 -10.303  24.579  1.00  3.45           H  
ATOM   3888 2HG  ARG A 264      36.347 -11.584  24.316  1.00  3.45           H  
ATOM   3889 1HD  ARG A 264      36.627 -11.874  26.648  1.00  3.45           H  
ATOM   3890 2HD  ARG A 264      35.522 -10.517  26.982  1.00  3.45           H  
ATOM   3891  HE  ARG A 264      33.711 -11.840  26.526  1.00  3.45           H  
ATOM   3892 1HH1 ARG A 264      36.704 -13.685  25.479  1.00  3.45           H  
ATOM   3893 2HH1 ARG A 264      35.699 -15.147  25.341  1.00  3.45           H  
ATOM   3894 1HH2 ARG A 264      32.718 -13.878  26.245  1.00  3.45           H  
ATOM   3895 2HH2 ARG A 264      33.710 -15.273  25.712  1.00  3.45           H  
ATOM   3896  N   ARG A 265      39.290 -11.004  23.409  1.00  3.50           N  
ATOM   3897  CA  ARG A 265      39.823 -12.241  22.863  1.00  3.50           C  
ATOM   3898  C   ARG A 265      38.892 -13.391  23.299  1.00  3.50           C  
ATOM   3899  O   ARG A 265      38.465 -13.392  24.460  1.00  3.50           O  
ATOM   3900  CB  ARG A 265      41.234 -12.478  23.398  1.00  3.50           C  
ATOM   3901  CG  ARG A 265      41.971 -13.679  22.822  1.00  3.50           C  
ATOM   3902  CD  ARG A 265      43.358 -13.779  23.354  1.00  3.50           C  
ATOM   3903  NE  ARG A 265      44.068 -14.928  22.813  1.00  3.50           N  
ATOM   3904  CZ  ARG A 265      45.356 -15.232  23.078  1.00  3.50           C  
ATOM   3905  NH1 ARG A 265      46.065 -14.464  23.876  1.00  3.50           N  
ATOM   3906  NH2 ARG A 265      45.906 -16.304  22.535  1.00  3.50           N  
ATOM   3907  H   ARG A 265      39.777 -10.538  24.161  1.00  3.50           H  
ATOM   3908  HA  ARG A 265      39.864 -12.133  21.787  1.00  3.50           H  
ATOM   3909 1HB  ARG A 265      41.846 -11.598  23.205  1.00  3.50           H  
ATOM   3910 2HB  ARG A 265      41.191 -12.614  24.478  1.00  3.50           H  
ATOM   3911 1HG  ARG A 265      41.433 -14.597  23.076  1.00  3.50           H  
ATOM   3912 2HG  ARG A 265      42.037 -13.584  21.741  1.00  3.50           H  
ATOM   3913 1HD  ARG A 265      43.915 -12.879  23.093  1.00  3.50           H  
ATOM   3914 2HD  ARG A 265      43.320 -13.882  24.438  1.00  3.50           H  
ATOM   3915  HE  ARG A 265      43.555 -15.546  22.197  1.00  3.50           H  
ATOM   3916 1HH1 ARG A 265      45.645 -13.644  24.292  1.00  3.50           H  
ATOM   3917 2HH1 ARG A 265      47.028 -14.693  24.073  1.00  3.50           H  
ATOM   3918 1HH2 ARG A 265      45.362 -16.895  21.922  1.00  3.50           H  
ATOM   3919 2HH2 ARG A 265      46.869 -16.532  22.732  1.00  3.50           H  
ATOM   3920  N   PRO A 266      38.503 -14.319  22.392  1.00  3.56           N  
ATOM   3921  CA  PRO A 266      37.692 -15.499  22.662  1.00  3.56           C  
ATOM   3922  C   PRO A 266      38.448 -16.565  23.423  1.00  3.56           C  
ATOM   3923  O   PRO A 266      39.657 -16.724  23.248  1.00  3.56           O  
ATOM   3924  CB  PRO A 266      37.340 -15.990  21.255  1.00  3.56           C  
ATOM   3925  CG  PRO A 266      38.440 -15.486  20.373  1.00  3.56           C  
ATOM   3926  CD  PRO A 266      38.862 -14.166  20.970  1.00  3.56           C  
ATOM   3927  HA  PRO A 266      36.797 -15.218  23.217  1.00  3.56           H  
ATOM   3928 1HB  PRO A 266      37.290 -17.078  21.275  1.00  3.56           H  
ATOM   3929 2HB  PRO A 266      36.348 -15.642  20.959  1.00  3.56           H  
ATOM   3930 1HG  PRO A 266      39.258 -16.222  20.337  1.00  3.56           H  
ATOM   3931 2HG  PRO A 266      38.068 -15.372  19.343  1.00  3.56           H  
ATOM   3932 1HD  PRO A 266      39.934 -14.076  20.824  1.00  3.56           H  
ATOM   3933 2HD  PRO A 266      38.305 -13.339  20.527  1.00  3.56           H  
ATOM   3934  N   GLU A 267      37.712 -17.363  24.193  1.00  3.69           N  
ATOM   3935  CA  GLU A 267      38.307 -18.523  24.849  1.00  3.69           C  
ATOM   3936  C   GLU A 267      38.128 -19.781  23.995  1.00  3.69           C  
ATOM   3937  O   GLU A 267      37.385 -20.694  24.360  1.00  3.69           O  
ATOM   3938  CB  GLU A 267      37.700 -18.738  26.239  1.00  3.69           C  
ATOM   3939  CG  GLU A 267      37.947 -17.585  27.215  1.00  3.69           C  
ATOM   3940  CD  GLU A 267      37.406 -17.838  28.612  1.00  3.69           C  
ATOM   3941  OE1 GLU A 267      36.752 -18.834  28.816  1.00  3.69           O  
ATOM   3942  OE2 GLU A 267      37.656 -17.027  29.473  1.00  3.69           O  
ATOM   3943  H   GLU A 267      36.713 -17.170  24.323  1.00  3.69           H  
ATOM   3944  HA  GLU A 267      39.376 -18.347  24.965  1.00  3.69           H  
ATOM   3945 1HB  GLU A 267      36.620 -18.869  26.145  1.00  3.69           H  
ATOM   3946 2HB  GLU A 267      38.107 -19.648  26.678  1.00  3.69           H  
ATOM   3947 1HG  GLU A 267      39.019 -17.403  27.278  1.00  3.69           H  
ATOM   3948 2HG  GLU A 267      37.479 -16.685  26.808  1.00  3.69           H  
ATOM   3949  N   PHE A 268      38.804 -19.828  22.853  1.00  3.96           N  
ATOM   3950  CA  PHE A 268      38.669 -20.981  21.963  1.00  3.96           C  
ATOM   3951  C   PHE A 268      39.197 -22.229  22.650  1.00  3.96           C  
ATOM   3952  O   PHE A 268      40.183 -22.160  23.391  1.00  3.96           O  
ATOM   3953  CB  PHE A 268      39.384 -20.738  20.640  1.00  3.96           C  
ATOM   3954  CG  PHE A 268      38.653 -19.773  19.749  1.00  3.96           C  
ATOM   3955  CD1 PHE A 268      37.279 -19.603  19.872  1.00  3.96           C  
ATOM   3956  CD2 PHE A 268      39.328 -19.035  18.791  1.00  3.96           C  
ATOM   3957  CE1 PHE A 268      36.609 -18.727  19.059  1.00  3.96           C  
ATOM   3958  CE2 PHE A 268      38.650 -18.155  17.972  1.00  3.96           C  
ATOM   3959  CZ  PHE A 268      37.294 -18.002  18.106  1.00  3.96           C  
ATOM   3960  H   PHE A 268      39.405 -19.048  22.607  1.00  3.96           H  
ATOM   3961  HA  PHE A 268      37.609 -21.140  21.752  1.00  3.96           H  
ATOM   3962 1HB  PHE A 268      40.383 -20.352  20.824  1.00  3.96           H  
ATOM   3963 2HB  PHE A 268      39.482 -21.687  20.108  1.00  3.96           H  
ATOM   3964  HD1 PHE A 268      36.729 -20.182  20.621  1.00  3.96           H  
ATOM   3965  HD2 PHE A 268      40.405 -19.157  18.685  1.00  3.96           H  
ATOM   3966  HE1 PHE A 268      35.538 -18.611  19.174  1.00  3.96           H  
ATOM   3967  HE2 PHE A 268      39.188 -17.579  17.219  1.00  3.96           H  
ATOM   3968  HZ  PHE A 268      36.773 -17.304  17.459  1.00  3.96           H  
ATOM   3969  N   THR A 269      38.539 -23.361  22.413  1.00  4.40           N  
ATOM   3970  CA  THR A 269      38.935 -24.616  23.050  1.00  4.40           C  
ATOM   3971  C   THR A 269      39.386 -25.679  22.033  1.00  4.40           C  
ATOM   3972  O   THR A 269      38.718 -25.936  21.042  1.00  4.40           O  
ATOM   3973  CB  THR A 269      37.775 -25.104  23.952  1.00  4.40           C  
ATOM   3974  OG1 THR A 269      37.527 -24.128  24.981  1.00  4.40           O  
ATOM   3975  CG2 THR A 269      38.058 -26.430  24.604  1.00  4.40           C  
ATOM   3976  H   THR A 269      37.730 -23.339  21.770  1.00  4.40           H  
ATOM   3977  HA  THR A 269      39.783 -24.411  23.702  1.00  4.40           H  
ATOM   3978  HB  THR A 269      36.891 -25.182  23.341  1.00  4.40           H  
ATOM   3979  HG1 THR A 269      37.367 -23.256  24.587  1.00  4.40           H  
ATOM   3980 1HG2 THR A 269      37.211 -26.720  25.221  1.00  4.40           H  
ATOM   3981 2HG2 THR A 269      38.198 -27.159  23.857  1.00  4.40           H  
ATOM   3982 3HG2 THR A 269      38.949 -26.358  25.226  1.00  4.40           H  
ATOM   3983  N   GLY A 270      40.531 -26.316  22.299  1.00  5.01           N  
ATOM   3984  CA  GLY A 270      41.111 -27.324  21.391  1.00  5.01           C  
ATOM   3985  C   GLY A 270      40.581 -28.752  21.584  1.00  5.01           C  
ATOM   3986  O   GLY A 270      41.074 -29.693  20.960  1.00  5.01           O  
ATOM   3987  H   GLY A 270      41.032 -26.077  23.144  1.00  5.01           H  
ATOM   3988 1HA  GLY A 270      40.929 -27.014  20.362  1.00  5.01           H  
ATOM   3989 2HA  GLY A 270      42.193 -27.329  21.521  1.00  5.01           H  
ATOM   3990  N   GLU A 271      39.614 -28.892  22.471  1.00  5.72           N  
ATOM   3991  CA  GLU A 271      38.996 -30.161  22.831  1.00  5.72           C  
ATOM   3992  C   GLU A 271      37.501 -30.143  22.502  1.00  5.72           C  
ATOM   3993  O   GLU A 271      37.009 -30.996  21.765  1.00  5.72           O  
ATOM   3994  OXT GLU A 271      36.782 -29.263  22.979  1.00  5.72           O  
ATOM   3995  CB  GLU A 271      39.195 -30.443  24.327  1.00  5.72           C  
ATOM   3996  CG  GLU A 271      40.653 -30.597  24.758  1.00  5.72           C  
ATOM   3997  CD  GLU A 271      40.814 -30.893  26.241  1.00  5.72           C  
ATOM   3998  OE1 GLU A 271      39.823 -30.958  26.930  1.00  5.72           O  
ATOM   3999  OE2 GLU A 271      41.932 -31.053  26.675  1.00  5.72           O  
ATOM   4000  H   GLU A 271      39.292 -28.054  22.913  1.00  5.72           H  
ATOM   4001  HA  GLU A 271      39.465 -30.958  22.254  1.00  5.72           H  
ATOM   4002 1HB  GLU A 271      38.759 -29.631  24.910  1.00  5.72           H  
ATOM   4003 2HB  GLU A 271      38.669 -31.358  24.597  1.00  5.72           H  
ATOM   4004 1HG  GLU A 271      41.106 -31.406  24.185  1.00  5.72           H  
ATOM   4005 2HG  GLU A 271      41.188 -29.679  24.520  1.00  5.72           H  
TER    4006
ENDMDL

REMARK ID 78398 MODEL 5 SSGCID - MysmA.00213.a Enoyl-CoA hydratase
PFRMAT TS
TARGET SSGCID - MysmA.00213.a Enoyl-CoA hydratase
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.619  -1.622   1.260  1.00  5.35           N  
ATOM      2  CA  MET A   1       3.007  -1.177   1.269  1.00  5.35           C  
ATOM      3  C   MET A   1       3.228  -0.087   0.236  1.00  5.35           C  
ATOM      4  O   MET A   1       3.584  -0.369  -0.904  1.00  5.35           O  
ATOM      5  CB  MET A   1       3.943  -2.349   0.993  1.00  5.35           C  
ATOM      6  CG  MET A   1       3.856  -3.490   2.003  1.00  5.35           C  
ATOM      7  SD  MET A   1       4.327  -2.977   3.668  1.00  5.35           S  
ATOM      8  CE  MET A   1       6.086  -2.711   3.437  1.00  5.35           C  
ATOM      9 1H   MET A   1       1.284  -1.709   2.209  1.00  5.35           H  
ATOM     10 2H   MET A   1       1.055  -0.947   0.763  1.00  5.35           H  
ATOM     11 3H   MET A   1       1.557  -2.516   0.797  1.00  5.35           H  
ATOM     12  HA  MET A   1       3.236  -0.760   2.249  1.00  5.35           H  
ATOM     13 1HB  MET A   1       3.733  -2.757   0.007  1.00  5.35           H  
ATOM     14 2HB  MET A   1       4.981  -1.989   0.979  1.00  5.35           H  
ATOM     15 1HG  MET A   1       2.839  -3.877   2.033  1.00  5.35           H  
ATOM     16 2HG  MET A   1       4.521  -4.294   1.691  1.00  5.35           H  
ATOM     17 1HE  MET A   1       6.533  -2.385   4.375  1.00  5.35           H  
ATOM     18 2HE  MET A   1       6.556  -3.639   3.111  1.00  5.35           H  
ATOM     19 3HE  MET A   1       6.243  -1.939   2.670  1.00  5.35           H  
ATOM     20  N   ALA A   2       2.977   1.168   0.613  1.00  4.56           N  
ATOM     21  CA  ALA A   2       3.192   2.272  -0.334  1.00  4.56           C  
ATOM     22  C   ALA A   2       4.654   2.370  -0.762  1.00  4.56           C  
ATOM     23  O   ALA A   2       4.949   2.699  -1.908  1.00  4.56           O  
ATOM     24  CB  ALA A   2       2.759   3.597   0.269  1.00  4.56           C  
ATOM     25  H   ALA A   2       2.667   1.375   1.552  1.00  4.56           H  
ATOM     26  HA  ALA A   2       2.593   2.080  -1.226  1.00  4.56           H  
ATOM     27 1HB  ALA A   2       2.907   4.391  -0.468  1.00  4.56           H  
ATOM     28 2HB  ALA A   2       1.706   3.550   0.541  1.00  4.56           H  
ATOM     29 3HB  ALA A   2       3.354   3.811   1.153  1.00  4.56           H  
ATOM     30  N   ASP A   3       5.582   2.110   0.164  1.00  3.69           N  
ATOM     31  CA  ASP A   3       6.999   2.217  -0.166  1.00  3.69           C  
ATOM     32  C   ASP A   3       7.319   3.549  -0.840  1.00  3.69           C  
ATOM     33  O   ASP A   3       7.978   3.574  -1.870  1.00  3.69           O  
ATOM     34  CB  ASP A   3       7.449   1.042  -1.038  1.00  3.69           C  
ATOM     35  CG  ASP A   3       7.362  -0.306  -0.288  1.00  3.69           C  
ATOM     36  OD1 ASP A   3       7.232  -0.280   0.919  1.00  3.69           O  
ATOM     37  OD2 ASP A   3       7.440  -1.335  -0.918  1.00  3.69           O  
ATOM     38  H   ASP A   3       5.300   1.838   1.091  1.00  3.69           H  
ATOM     39  HA  ASP A   3       7.567   2.173   0.763  1.00  3.69           H  
ATOM     40 1HB  ASP A   3       6.832   0.986  -1.937  1.00  3.69           H  
ATOM     41 2HB  ASP A   3       8.477   1.204  -1.361  1.00  3.69           H  
ATOM     42  N   THR A   4       6.839   4.645  -0.249  1.00  2.88           N  
ATOM     43  CA  THR A   4       7.013   5.987  -0.796  1.00  2.88           C  
ATOM     44  C   THR A   4       8.473   6.237  -1.161  1.00  2.88           C  
ATOM     45  O   THR A   4       9.373   5.958  -0.363  1.00  2.88           O  
ATOM     46  CB  THR A   4       6.563   7.049   0.230  1.00  2.88           C  
ATOM     47  OG1 THR A   4       5.196   6.811   0.608  1.00  2.88           O  
ATOM     48  CG2 THR A   4       6.674   8.444  -0.371  1.00  2.88           C  
ATOM     49  H   THR A   4       6.319   4.530   0.607  1.00  2.88           H  
ATOM     50  HA  THR A   4       6.412   6.078  -1.702  1.00  2.88           H  
ATOM     51  HB  THR A   4       7.192   6.990   1.117  1.00  2.88           H  
ATOM     52  HG1 THR A   4       4.858   7.578   1.083  1.00  2.88           H  
ATOM     53 1HG2 THR A   4       6.349   9.182   0.359  1.00  2.88           H  
ATOM     54 2HG2 THR A   4       7.706   8.648  -0.651  1.00  2.88           H  
ATOM     55 3HG2 THR A   4       6.047   8.507  -1.251  1.00  2.88           H  
ATOM     56  N   TYR A   5       8.700   6.770  -2.363  1.00  2.20           N  
ATOM     57  CA  TYR A   5      10.036   7.025  -2.867  1.00  2.20           C  
ATOM     58  C   TYR A   5      10.303   8.512  -2.985  1.00  2.20           C  
ATOM     59  O   TYR A   5       9.391   9.290  -3.255  1.00  2.20           O  
ATOM     60  CB  TYR A   5      10.150   6.495  -4.292  1.00  2.20           C  
ATOM     61  CG  TYR A   5       9.931   5.041  -4.509  1.00  2.20           C  
ATOM     62  CD1 TYR A   5       8.637   4.558  -4.626  1.00  2.20           C  
ATOM     63  CD2 TYR A   5      10.996   4.196  -4.658  1.00  2.20           C  
ATOM     64  CE1 TYR A   5       8.425   3.219  -4.879  1.00  2.20           C  
ATOM     65  CE2 TYR A   5      10.787   2.866  -4.929  1.00  2.20           C  
ATOM     66  CZ  TYR A   5       9.508   2.377  -5.038  1.00  2.20           C  
ATOM     67  OH  TYR A   5       9.303   1.056  -5.323  1.00  2.20           O  
ATOM     68  H   TYR A   5       7.926   7.001  -2.984  1.00  2.20           H  
ATOM     69  HA  TYR A   5      10.774   6.577  -2.202  1.00  2.20           H  
ATOM     70 1HB  TYR A   5       9.453   7.031  -4.928  1.00  2.20           H  
ATOM     71 2HB  TYR A   5      11.142   6.731  -4.661  1.00  2.20           H  
ATOM     72  HD1 TYR A   5       7.787   5.235  -4.516  1.00  2.20           H  
ATOM     73  HD2 TYR A   5      12.009   4.582  -4.580  1.00  2.20           H  
ATOM     74  HE1 TYR A   5       7.410   2.835  -4.969  1.00  2.20           H  
ATOM     75  HE2 TYR A   5      11.639   2.197  -5.064  1.00  2.20           H  
ATOM     76  HH  TYR A   5      10.118   0.686  -5.742  1.00  2.20           H  
ATOM     77  N   GLU A   6      11.558   8.913  -2.886  1.00  1.68           N  
ATOM     78  CA  GLU A   6      11.873  10.280  -3.265  1.00  1.68           C  
ATOM     79  C   GLU A   6      12.092  10.211  -4.788  1.00  1.68           C  
ATOM     80  O   GLU A   6      12.970   9.463  -5.198  1.00  1.68           O  
ATOM     81  CB  GLU A   6      13.131  10.778  -2.550  1.00  1.68           C  
ATOM     82  CG  GLU A   6      13.505  12.227  -2.858  1.00  1.68           C  
ATOM     83  CD  GLU A   6      14.749  12.694  -2.132  1.00  1.68           C  
ATOM     84  OE1 GLU A   6      15.266  11.946  -1.335  1.00  1.68           O  
ATOM     85  OE2 GLU A   6      15.178  13.799  -2.372  1.00  1.68           O  
ATOM     86  H   GLU A   6      12.286   8.270  -2.610  1.00  1.68           H  
ATOM     87  HA  GLU A   6      11.047  10.916  -2.986  1.00  1.68           H  
ATOM     88 1HB  GLU A   6      12.995  10.689  -1.474  1.00  1.68           H  
ATOM     89 2HB  GLU A   6      13.978  10.150  -2.827  1.00  1.68           H  
ATOM     90 1HG  GLU A   6      13.670  12.322  -3.932  1.00  1.68           H  
ATOM     91 2HG  GLU A   6      12.667  12.872  -2.595  1.00  1.68           H  
ATOM     92  N   SER A   7      11.329  10.909  -5.654  1.00  1.32           N  
ATOM     93  CA  SER A   7      10.250  11.877  -5.418  1.00  1.32           C  
ATOM     94  C   SER A   7       8.886  11.413  -5.953  1.00  1.32           C  
ATOM     95  O   SER A   7       8.105  12.220  -6.466  1.00  1.32           O  
ATOM     96  CB  SER A   7      10.633  13.168  -6.075  1.00  1.32           C  
ATOM     97  OG  SER A   7      11.795  13.692  -5.501  1.00  1.32           O  
ATOM     98  H   SER A   7      11.539  10.742  -6.628  1.00  1.32           H  
ATOM     99  HA  SER A   7      10.128  12.070  -4.364  1.00  1.32           H  
ATOM    100 1HB  SER A   7      10.804  12.985  -7.128  1.00  1.32           H  
ATOM    101 2HB  SER A   7       9.823  13.875  -5.989  1.00  1.32           H  
ATOM    102  HG  SER A   7      11.889  14.583  -5.851  1.00  1.32           H  
ATOM    103  N   VAL A   8       8.617  10.110  -5.877  1.00  1.08           N  
ATOM    104  CA  VAL A   8       7.344   9.574  -6.365  1.00  1.08           C  
ATOM    105  C   VAL A   8       6.572   8.777  -5.299  1.00  1.08           C  
ATOM    106  O   VAL A   8       7.089   7.832  -4.692  1.00  1.08           O  
ATOM    107  CB  VAL A   8       7.575   8.689  -7.603  1.00  1.08           C  
ATOM    108  CG1 VAL A   8       6.270   8.131  -8.077  1.00  1.08           C  
ATOM    109  CG2 VAL A   8       8.239   9.509  -8.709  1.00  1.08           C  
ATOM    110  H   VAL A   8       9.291   9.500  -5.428  1.00  1.08           H  
ATOM    111  HA  VAL A   8       6.717  10.411  -6.669  1.00  1.08           H  
ATOM    112  HB  VAL A   8       8.218   7.849  -7.333  1.00  1.08           H  
ATOM    113 1HG1 VAL A   8       6.448   7.505  -8.949  1.00  1.08           H  
ATOM    114 2HG1 VAL A   8       5.812   7.534  -7.289  1.00  1.08           H  
ATOM    115 3HG1 VAL A   8       5.604   8.954  -8.345  1.00  1.08           H  
ATOM    116 1HG2 VAL A   8       8.400   8.878  -9.583  1.00  1.08           H  
ATOM    117 2HG2 VAL A   8       7.585  10.335  -8.969  1.00  1.08           H  
ATOM    118 3HG2 VAL A   8       9.196   9.894  -8.367  1.00  1.08           H  
ATOM    119  N   THR A   9       5.307   9.137  -5.108  1.00  0.93           N  
ATOM    120  CA  THR A   9       4.479   8.451  -4.128  1.00  0.93           C  
ATOM    121  C   THR A   9       3.505   7.532  -4.833  1.00  0.93           C  
ATOM    122  O   THR A   9       2.828   7.941  -5.773  1.00  0.93           O  
ATOM    123  CB  THR A   9       3.688   9.443  -3.244  1.00  0.93           C  
ATOM    124  OG1 THR A   9       4.594  10.285  -2.520  1.00  0.93           O  
ATOM    125  CG2 THR A   9       2.813   8.677  -2.250  1.00  0.93           C  
ATOM    126  H   THR A   9       4.922   9.902  -5.665  1.00  0.93           H  
ATOM    127  HA  THR A   9       5.114   7.842  -3.487  1.00  0.93           H  
ATOM    128  HB  THR A   9       3.058  10.066  -3.874  1.00  0.93           H  
ATOM    129  HG1 THR A   9       5.109  10.813  -3.135  1.00  0.93           H  
ATOM    130 1HG2 THR A   9       2.259   9.384  -1.632  1.00  0.93           H  
ATOM    131 2HG2 THR A   9       2.106   8.046  -2.786  1.00  0.93           H  
ATOM    132 3HG2 THR A   9       3.440   8.053  -1.612  1.00  0.93           H  
ATOM    133  N   VAL A  10       3.440   6.284  -4.400  1.00  0.85           N  
ATOM    134  CA  VAL A  10       2.514   5.351  -5.014  1.00  0.85           C  
ATOM    135  C   VAL A  10       1.546   4.768  -3.995  1.00  0.85           C  
ATOM    136  O   VAL A  10       1.940   4.380  -2.898  1.00  0.85           O  
ATOM    137  CB  VAL A  10       3.293   4.245  -5.748  1.00  0.85           C  
ATOM    138  CG1 VAL A  10       4.224   3.523  -4.799  1.00  0.85           C  
ATOM    139  CG2 VAL A  10       2.311   3.256  -6.382  1.00  0.85           C  
ATOM    140  H   VAL A  10       4.024   5.982  -3.632  1.00  0.85           H  
ATOM    141  HA  VAL A  10       1.935   5.888  -5.755  1.00  0.85           H  
ATOM    142  HB  VAL A  10       3.898   4.708  -6.525  1.00  0.85           H  
ATOM    143 1HG1 VAL A  10       4.779   2.755  -5.340  1.00  0.85           H  
ATOM    144 2HG1 VAL A  10       4.929   4.229  -4.354  1.00  0.85           H  
ATOM    145 3HG1 VAL A  10       3.637   3.054  -4.008  1.00  0.85           H  
ATOM    146 1HG2 VAL A  10       2.874   2.496  -6.914  1.00  0.85           H  
ATOM    147 2HG2 VAL A  10       1.709   2.782  -5.609  1.00  0.85           H  
ATOM    148 3HG2 VAL A  10       1.655   3.782  -7.074  1.00  0.85           H  
ATOM    149  N   GLU A  11       0.273   4.719  -4.371  1.00  0.81           N  
ATOM    150  CA  GLU A  11      -0.777   4.194  -3.507  1.00  0.81           C  
ATOM    151  C   GLU A  11      -1.690   3.240  -4.269  1.00  0.81           C  
ATOM    152  O   GLU A  11      -1.913   3.417  -5.465  1.00  0.81           O  
ATOM    153  CB  GLU A  11      -1.611   5.353  -2.935  1.00  0.81           C  
ATOM    154  CG  GLU A  11      -0.829   6.338  -2.040  1.00  0.81           C  
ATOM    155  CD  GLU A  11      -1.695   7.432  -1.447  1.00  0.81           C  
ATOM    156  OE1 GLU A  11      -2.873   7.442  -1.712  1.00  0.81           O  
ATOM    157  OE2 GLU A  11      -1.173   8.253  -0.727  1.00  0.81           O  
ATOM    158  H   GLU A  11       0.039   5.085  -5.295  1.00  0.81           H  
ATOM    159  HA  GLU A  11      -0.314   3.643  -2.688  1.00  0.81           H  
ATOM    160 1HB  GLU A  11      -2.042   5.925  -3.759  1.00  0.81           H  
ATOM    161 2HB  GLU A  11      -2.438   4.949  -2.350  1.00  0.81           H  
ATOM    162 1HG  GLU A  11      -0.349   5.783  -1.234  1.00  0.81           H  
ATOM    163 2HG  GLU A  11      -0.047   6.801  -2.636  1.00  0.81           H  
ATOM    164  N   VAL A  12      -2.237   2.236  -3.584  1.00  0.80           N  
ATOM    165  CA  VAL A  12      -3.171   1.321  -4.245  1.00  0.80           C  
ATOM    166  C   VAL A  12      -4.516   1.265  -3.529  1.00  0.80           C  
ATOM    167  O   VAL A  12      -4.581   1.118  -2.306  1.00  0.80           O  
ATOM    168  CB  VAL A  12      -2.578  -0.106  -4.367  1.00  0.80           C  
ATOM    169  CG1 VAL A  12      -3.612  -1.050  -5.058  1.00  0.80           C  
ATOM    170  CG2 VAL A  12      -1.269  -0.056  -5.177  1.00  0.80           C  
ATOM    171  H   VAL A  12      -2.021   2.115  -2.604  1.00  0.80           H  
ATOM    172  HA  VAL A  12      -3.359   1.683  -5.251  1.00  0.80           H  
ATOM    173  HB  VAL A  12      -2.379  -0.505  -3.373  1.00  0.80           H  
ATOM    174 1HG1 VAL A  12      -3.194  -2.055  -5.140  1.00  0.80           H  
ATOM    175 2HG1 VAL A  12      -4.531  -1.097  -4.475  1.00  0.80           H  
ATOM    176 3HG1 VAL A  12      -3.843  -0.672  -6.059  1.00  0.80           H  
ATOM    177 1HG2 VAL A  12      -0.854  -1.065  -5.263  1.00  0.80           H  
ATOM    178 2HG2 VAL A  12      -1.477   0.331  -6.161  1.00  0.80           H  
ATOM    179 3HG2 VAL A  12      -0.546   0.587  -4.682  1.00  0.80           H  
ATOM    180  N   LYS A  13      -5.582   1.380  -4.313  1.00  0.79           N  
ATOM    181  CA  LYS A  13      -6.953   1.318  -3.832  1.00  0.79           C  
ATOM    182  C   LYS A  13      -7.705   0.305  -4.666  1.00  0.79           C  
ATOM    183  O   LYS A  13      -7.822   0.452  -5.885  1.00  0.79           O  
ATOM    184  CB  LYS A  13      -7.637   2.682  -3.954  1.00  0.79           C  
ATOM    185  CG  LYS A  13      -9.128   2.723  -3.512  1.00  0.79           C  
ATOM    186  CD  LYS A  13      -9.295   2.571  -1.999  1.00  0.79           C  
ATOM    187  CE  LYS A  13     -10.772   2.733  -1.560  1.00  0.79           C  
ATOM    188  NZ  LYS A  13     -11.624   1.514  -1.843  1.00  0.79           N  
ATOM    189  H   LYS A  13      -5.431   1.512  -5.314  1.00  0.79           H  
ATOM    190  HA  LYS A  13      -6.963   0.986  -2.794  1.00  0.79           H  
ATOM    191 1HB  LYS A  13      -7.089   3.414  -3.360  1.00  0.79           H  
ATOM    192 2HB  LYS A  13      -7.594   3.009  -4.995  1.00  0.79           H  
ATOM    193 1HG  LYS A  13      -9.570   3.669  -3.821  1.00  0.79           H  
ATOM    194 2HG  LYS A  13      -9.677   1.915  -4.003  1.00  0.79           H  
ATOM    195 1HD  LYS A  13      -8.956   1.575  -1.707  1.00  0.79           H  
ATOM    196 2HD  LYS A  13      -8.684   3.311  -1.486  1.00  0.79           H  
ATOM    197 1HE  LYS A  13     -10.796   2.935  -0.491  1.00  0.79           H  
ATOM    198 2HE  LYS A  13     -11.199   3.584  -2.089  1.00  0.79           H  
ATOM    199 1HZ  LYS A  13     -12.565   1.676  -1.538  1.00  0.79           H  
ATOM    200 2HZ  LYS A  13     -11.652   1.274  -2.844  1.00  0.79           H  
ATOM    201 3HZ  LYS A  13     -11.252   0.715  -1.352  1.00  0.79           H  
ATOM    202  N   ASP A  14      -8.218  -0.734  -4.024  1.00  0.78           N  
ATOM    203  CA  ASP A  14      -8.895  -1.783  -4.769  1.00  0.78           C  
ATOM    204  C   ASP A  14      -7.939  -2.279  -5.864  1.00  0.78           C  
ATOM    205  O   ASP A  14      -6.881  -2.820  -5.542  1.00  0.78           O  
ATOM    206  CB  ASP A  14     -10.223  -1.254  -5.331  1.00  0.78           C  
ATOM    207  CG  ASP A  14     -11.169  -0.821  -4.195  1.00  0.78           C  
ATOM    208  OD1 ASP A  14     -11.233  -1.498  -3.195  1.00  0.78           O  
ATOM    209  OD2 ASP A  14     -11.748   0.247  -4.293  1.00  0.78           O  
ATOM    210  H   ASP A  14      -8.105  -0.814  -3.024  1.00  0.78           H  
ATOM    211  HA  ASP A  14      -9.108  -2.617  -4.100  1.00  0.78           H  
ATOM    212 1HB  ASP A  14     -10.070  -0.410  -5.998  1.00  0.78           H  
ATOM    213 2HB  ASP A  14     -10.712  -2.046  -5.903  1.00  0.78           H  
ATOM    214  N   HIS A  15      -8.291  -2.095  -7.140  1.00  0.77           N  
ATOM    215  CA  HIS A  15      -7.438  -2.584  -8.217  1.00  0.77           C  
ATOM    216  C   HIS A  15      -6.780  -1.473  -9.043  1.00  0.77           C  
ATOM    217  O   HIS A  15      -6.288  -1.707 -10.162  1.00  0.77           O  
ATOM    218  CB  HIS A  15      -8.248  -3.491  -9.128  1.00  0.77           C  
ATOM    219  CG  HIS A  15      -8.779  -4.691  -8.433  1.00  0.77           C  
ATOM    220  ND1 HIS A  15      -7.960  -5.672  -7.949  1.00  0.77           N  
ATOM    221  CD2 HIS A  15     -10.043  -5.071  -8.138  1.00  0.77           C  
ATOM    222  CE1 HIS A  15      -8.682  -6.611  -7.376  1.00  0.77           C  
ATOM    223  NE2 HIS A  15      -9.960  -6.274  -7.476  1.00  0.77           N  
ATOM    224  H   HIS A  15      -9.152  -1.625  -7.364  1.00  0.77           H  
ATOM    225  HA  HIS A  15      -6.640  -3.167  -7.779  1.00  0.77           H  
ATOM    226 1HB  HIS A  15      -9.083  -2.935  -9.535  1.00  0.77           H  
ATOM    227 2HB  HIS A  15      -7.628  -3.819  -9.954  1.00  0.77           H  
ATOM    228  HD1 HIS A  15      -6.949  -5.642  -8.007  1.00  0.77           H  
ATOM    229  HD2 HIS A  15     -11.016  -4.615  -8.323  1.00  0.77           H  
ATOM    230  HE1 HIS A  15      -8.196  -7.479  -6.925  1.00  0.77           H  
ATOM    231  N   VAL A  16      -6.772  -0.267  -8.490  1.00  0.76           N  
ATOM    232  CA  VAL A  16      -6.189   0.868  -9.172  1.00  0.76           C  
ATOM    233  C   VAL A  16      -5.043   1.491  -8.395  1.00  0.76           C  
ATOM    234  O   VAL A  16      -5.146   1.778  -7.198  1.00  0.76           O  
ATOM    235  CB  VAL A  16      -7.262   1.931  -9.430  1.00  0.76           C  
ATOM    236  CG1 VAL A  16      -6.622   3.154 -10.119  1.00  0.76           C  
ATOM    237  CG2 VAL A  16      -8.392   1.300 -10.291  1.00  0.76           C  
ATOM    238  H   VAL A  16      -7.186  -0.131  -7.567  1.00  0.76           H  
ATOM    239  HA  VAL A  16      -5.807   0.534 -10.134  1.00  0.76           H  
ATOM    240  HB  VAL A  16      -7.677   2.269  -8.479  1.00  0.76           H  
ATOM    241 1HG1 VAL A  16      -7.378   3.915 -10.295  1.00  0.76           H  
ATOM    242 2HG1 VAL A  16      -5.846   3.573  -9.483  1.00  0.76           H  
ATOM    243 3HG1 VAL A  16      -6.177   2.848 -11.067  1.00  0.76           H  
ATOM    244 1HG2 VAL A  16      -9.167   2.040 -10.473  1.00  0.76           H  
ATOM    245 2HG2 VAL A  16      -7.986   0.957 -11.238  1.00  0.76           H  
ATOM    246 3HG2 VAL A  16      -8.827   0.457  -9.763  1.00  0.76           H  
ATOM    247  N   ALA A  17      -3.930   1.688  -9.078  1.00  0.75           N  
ATOM    248  CA  ALA A  17      -2.802   2.325  -8.438  1.00  0.75           C  
ATOM    249  C   ALA A  17      -2.722   3.762  -8.867  1.00  0.75           C  
ATOM    250  O   ALA A  17      -3.032   4.071 -10.012  1.00  0.75           O  
ATOM    251  CB  ALA A  17      -1.528   1.627  -8.779  1.00  0.75           C  
ATOM    252  H   ALA A  17      -3.888   1.415 -10.062  1.00  0.75           H  
ATOM    253  HA  ALA A  17      -2.950   2.295  -7.368  1.00  0.75           H  
ATOM    254 1HB  ALA A  17      -0.699   2.124  -8.270  1.00  0.75           H  
ATOM    255 2HB  ALA A  17      -1.607   0.601  -8.454  1.00  0.75           H  
ATOM    256 3HB  ALA A  17      -1.377   1.662  -9.845  1.00  0.75           H  
ATOM    257  N   GLN A  18      -2.274   4.621  -7.976  1.00  0.75           N  
ATOM    258  CA  GLN A  18      -2.046   6.007  -8.322  1.00  0.75           C  
ATOM    259  C   GLN A  18      -0.598   6.348  -8.055  1.00  0.75           C  
ATOM    260  O   GLN A  18      -0.049   6.001  -7.008  1.00  0.75           O  
ATOM    261  CB  GLN A  18      -2.958   6.972  -7.549  1.00  0.75           C  
ATOM    262  CG  GLN A  18      -2.743   8.453  -7.982  1.00  0.75           C  
ATOM    263  CD  GLN A  18      -3.663   9.453  -7.304  1.00  0.75           C  
ATOM    264  OE1 GLN A  18      -4.897   9.440  -7.417  1.00  0.75           O  
ATOM    265  NE2 GLN A  18      -3.052  10.371  -6.564  1.00  0.75           N  
ATOM    266  H   GLN A  18      -2.074   4.292  -7.036  1.00  0.75           H  
ATOM    267  HA  GLN A  18      -2.235   6.138  -9.380  1.00  0.75           H  
ATOM    268 1HB  GLN A  18      -4.001   6.706  -7.724  1.00  0.75           H  
ATOM    269 2HB  GLN A  18      -2.761   6.889  -6.479  1.00  0.75           H  
ATOM    270 1HG  GLN A  18      -1.717   8.743  -7.738  1.00  0.75           H  
ATOM    271 2HG  GLN A  18      -2.893   8.526  -9.064  1.00  0.75           H  
ATOM    272 1HE2 GLN A  18      -3.591  11.066  -6.086  1.00  0.75           H  
ATOM    273 2HE2 GLN A  18      -2.041  10.388  -6.503  1.00  0.75           H  
ATOM    274  N   VAL A  19       0.029   6.996  -9.021  1.00  0.77           N  
ATOM    275  CA  VAL A  19       1.411   7.417  -8.896  1.00  0.77           C  
ATOM    276  C   VAL A  19       1.487   8.933  -8.971  1.00  0.77           C  
ATOM    277  O   VAL A  19       1.097   9.526  -9.983  1.00  0.77           O  
ATOM    278  CB  VAL A  19       2.243   6.789 -10.014  1.00  0.77           C  
ATOM    279  CG1 VAL A  19       3.640   7.228  -9.902  1.00  0.77           C  
ATOM    280  CG2 VAL A  19       2.142   5.277  -9.923  1.00  0.77           C  
ATOM    281  H   VAL A  19      -0.486   7.216  -9.868  1.00  0.77           H  
ATOM    282  HA  VAL A  19       1.802   7.091  -7.933  1.00  0.77           H  
ATOM    283  HB  VAL A  19       1.870   7.124 -10.967  1.00  0.77           H  
ATOM    284 1HG1 VAL A  19       4.237   6.786 -10.697  1.00  0.77           H  
ATOM    285 2HG1 VAL A  19       3.692   8.316  -9.970  1.00  0.77           H  
ATOM    286 3HG1 VAL A  19       4.003   6.899  -8.938  1.00  0.77           H  
ATOM    287 1HG2 VAL A  19       2.725   4.821 -10.711  1.00  0.77           H  
ATOM    288 2HG2 VAL A  19       2.526   4.957  -8.960  1.00  0.77           H  
ATOM    289 3HG2 VAL A  19       1.103   4.970 -10.023  1.00  0.77           H  
ATOM    290  N   THR A  20       1.996   9.549  -7.908  1.00  0.81           N  
ATOM    291  CA  THR A  20       2.018  10.993  -7.830  1.00  0.81           C  
ATOM    292  C   THR A  20       3.433  11.564  -7.847  1.00  0.81           C  
ATOM    293  O   THR A  20       4.323  11.127  -7.106  1.00  0.81           O  
ATOM    294  CB  THR A  20       1.297  11.486  -6.561  1.00  0.81           C  
ATOM    295  OG1 THR A  20      -0.068  11.033  -6.551  1.00  0.81           O  
ATOM    296  CG2 THR A  20       1.291  12.994  -6.547  1.00  0.81           C  
ATOM    297  H   THR A  20       2.328   8.999  -7.127  1.00  0.81           H  
ATOM    298  HA  THR A  20       1.484  11.379  -8.681  1.00  0.81           H  
ATOM    299  HB  THR A  20       1.807  11.114  -5.678  1.00  0.81           H  
ATOM    300  HG1 THR A  20      -0.547  11.556  -5.905  1.00  0.81           H  
ATOM    301 1HG2 THR A  20       0.775  13.349  -5.658  1.00  0.81           H  
ATOM    302 2HG2 THR A  20       2.296  13.365  -6.545  1.00  0.81           H  
ATOM    303 3HG2 THR A  20       0.785  13.357  -7.424  1.00  0.81           H  
ATOM    304  N   LEU A  21       3.621  12.590  -8.668  1.00  0.87           N  
ATOM    305  CA  LEU A  21       4.904  13.264  -8.763  1.00  0.87           C  
ATOM    306  C   LEU A  21       4.960  14.342  -7.671  1.00  0.87           C  
ATOM    307  O   LEU A  21       4.085  15.223  -7.622  1.00  0.87           O  
ATOM    308  CB  LEU A  21       5.013  13.894 -10.163  1.00  0.87           C  
ATOM    309  CG  LEU A  21       4.833  12.906 -11.352  1.00  0.87           C  
ATOM    310  CD1 LEU A  21       4.794  13.697 -12.662  1.00  0.87           C  
ATOM    311  CD2 LEU A  21       5.972  11.887 -11.348  1.00  0.87           C  
ATOM    312  H   LEU A  21       2.840  12.882  -9.259  1.00  0.87           H  
ATOM    313  HA  LEU A  21       5.704  12.541  -8.601  1.00  0.87           H  
ATOM    314 1HB  LEU A  21       4.264  14.669 -10.257  1.00  0.87           H  
ATOM    315 2HB  LEU A  21       5.986  14.362 -10.269  1.00  0.87           H  
ATOM    316  HG  LEU A  21       3.878  12.382 -11.249  1.00  0.87           H  
ATOM    317 1HD1 LEU A  21       4.655  13.017 -13.492  1.00  0.87           H  
ATOM    318 2HD1 LEU A  21       3.963  14.404 -12.633  1.00  0.87           H  
ATOM    319 3HD1 LEU A  21       5.721  14.242 -12.789  1.00  0.87           H  
ATOM    320 1HD2 LEU A  21       5.846  11.191 -12.178  1.00  0.87           H  
ATOM    321 2HD2 LEU A  21       6.911  12.410 -11.456  1.00  0.87           H  
ATOM    322 3HD2 LEU A  21       5.962  11.338 -10.407  1.00  0.87           H  
ATOM    323  N   ILE A  22       5.954  14.242  -6.773  1.00  0.94           N  
ATOM    324  CA  ILE A  22       6.047  15.163  -5.645  1.00  0.94           C  
ATOM    325  C   ILE A  22       7.227  16.138  -5.647  1.00  0.94           C  
ATOM    326  O   ILE A  22       8.378  15.761  -5.438  1.00  0.94           O  
ATOM    327  CB  ILE A  22       6.125  14.365  -4.329  1.00  0.94           C  
ATOM    328  CG1 ILE A  22       4.935  13.422  -4.189  1.00  0.94           C  
ATOM    329  CG2 ILE A  22       6.187  15.328  -3.152  1.00  0.94           C  
ATOM    330  CD1 ILE A  22       3.618  14.132  -4.150  1.00  0.94           C  
ATOM    331  H   ILE A  22       6.653  13.502  -6.846  1.00  0.94           H  
ATOM    332  HA  ILE A  22       5.136  15.757  -5.629  1.00  0.94           H  
ATOM    333  HB  ILE A  22       7.027  13.749  -4.338  1.00  0.94           H  
ATOM    334 1HG1 ILE A  22       4.934  12.725  -5.029  1.00  0.94           H  
ATOM    335 2HG1 ILE A  22       5.042  12.856  -3.269  1.00  0.94           H  
ATOM    336 1HG2 ILE A  22       6.260  14.763  -2.224  1.00  0.94           H  
ATOM    337 2HG2 ILE A  22       7.060  15.970  -3.254  1.00  0.94           H  
ATOM    338 3HG2 ILE A  22       5.286  15.943  -3.137  1.00  0.94           H  
ATOM    339 1HD1 ILE A  22       2.819  13.403  -4.044  1.00  0.94           H  
ATOM    340 2HD1 ILE A  22       3.600  14.815  -3.302  1.00  0.94           H  
ATOM    341 3HD1 ILE A  22       3.485  14.698  -5.063  1.00  0.94           H  
ATOM    342  N   GLY A  23       6.896  17.408  -5.733  1.00  0.99           N  
ATOM    343  CA  GLY A  23       7.834  18.517  -5.675  1.00  0.99           C  
ATOM    344  C   GLY A  23       7.219  19.776  -6.290  1.00  0.99           C  
ATOM    345  O   GLY A  23       7.847  20.415  -7.144  1.00  0.99           O  
ATOM    346  H   GLY A  23       5.934  17.598  -5.989  1.00  0.99           H  
ATOM    347 1HA  GLY A  23       8.136  18.701  -4.644  1.00  0.99           H  
ATOM    348 2HA  GLY A  23       8.736  18.249  -6.226  1.00  0.99           H  
ATOM    349  N   PRO A  24       6.012  20.197  -5.848  1.00  1.02           N  
ATOM    350  CA  PRO A  24       5.261  21.309  -6.402  1.00  1.02           C  
ATOM    351  C   PRO A  24       6.007  22.632  -6.294  1.00  1.02           C  
ATOM    352  O   PRO A  24       5.823  23.515  -7.127  1.00  1.02           O  
ATOM    353  CB  PRO A  24       3.995  21.320  -5.537  1.00  1.02           C  
ATOM    354  CG  PRO A  24       4.389  20.633  -4.244  1.00  1.02           C  
ATOM    355  CD  PRO A  24       5.369  19.575  -4.656  1.00  1.02           C  
ATOM    356  HA  PRO A  24       5.012  21.086  -7.453  1.00  1.02           H  
ATOM    357 1HB  PRO A  24       3.650  22.353  -5.385  1.00  1.02           H  
ATOM    358 2HB  PRO A  24       3.190  20.783  -6.066  1.00  1.02           H  
ATOM    359 1HG  PRO A  24       4.815  21.361  -3.540  1.00  1.02           H  
ATOM    360 2HG  PRO A  24       3.494  20.210  -3.761  1.00  1.02           H  
ATOM    361 1HD  PRO A  24       6.084  19.384  -3.847  1.00  1.02           H  
ATOM    362 2HD  PRO A  24       4.782  18.686  -4.930  1.00  1.02           H  
ATOM    363  N   GLY A  25       6.940  22.737  -5.344  1.00  1.02           N  
ATOM    364  CA  GLY A  25       7.730  23.957  -5.179  1.00  1.02           C  
ATOM    365  C   GLY A  25       8.590  24.260  -6.412  1.00  1.02           C  
ATOM    366  O   GLY A  25       9.010  25.399  -6.621  1.00  1.02           O  
ATOM    367  H   GLY A  25       7.081  21.982  -4.692  1.00  1.02           H  
ATOM    368 1HA  GLY A  25       7.060  24.795  -4.986  1.00  1.02           H  
ATOM    369 2HA  GLY A  25       8.371  23.854  -4.304  1.00  1.02           H  
ATOM    370  N   LYS A  26       8.870  23.223  -7.207  1.00  1.00           N  
ATOM    371  CA  LYS A  26       9.655  23.333  -8.426  1.00  1.00           C  
ATOM    372  C   LYS A  26       8.790  23.062  -9.652  1.00  1.00           C  
ATOM    373  O   LYS A  26       9.313  22.857 -10.750  1.00  1.00           O  
ATOM    374  CB  LYS A  26      10.830  22.356  -8.399  1.00  1.00           C  
ATOM    375  CG  LYS A  26      11.842  22.600  -7.295  1.00  1.00           C  
ATOM    376  CD  LYS A  26      12.967  21.572  -7.343  1.00  1.00           C  
ATOM    377  CE  LYS A  26      13.907  21.820  -8.521  1.00  1.00           C  
ATOM    378  NZ  LYS A  26      15.060  20.880  -8.516  1.00  1.00           N  
ATOM    379  H   LYS A  26       8.491  22.306  -6.980  1.00  1.00           H  
ATOM    380  HA  LYS A  26      10.041  24.349  -8.505  1.00  1.00           H  
ATOM    381 1HB  LYS A  26      10.445  21.340  -8.279  1.00  1.00           H  
ATOM    382 2HB  LYS A  26      11.355  22.394  -9.353  1.00  1.00           H  
ATOM    383 1HG  LYS A  26      12.263  23.601  -7.401  1.00  1.00           H  
ATOM    384 2HG  LYS A  26      11.344  22.538  -6.328  1.00  1.00           H  
ATOM    385 1HD  LYS A  26      13.543  21.616  -6.418  1.00  1.00           H  
ATOM    386 2HD  LYS A  26      12.541  20.572  -7.438  1.00  1.00           H  
ATOM    387 1HE  LYS A  26      13.360  21.690  -9.455  1.00  1.00           H  
ATOM    388 2HE  LYS A  26      14.286  22.839  -8.469  1.00  1.00           H  
ATOM    389 1HZ  LYS A  26      15.672  21.053  -9.332  1.00  1.00           H  
ATOM    390 2HZ  LYS A  26      15.593  20.980  -7.678  1.00  1.00           H  
ATOM    391 3HZ  LYS A  26      14.738  19.930  -8.599  1.00  1.00           H  
ATOM    392  N   GLY A  27       7.468  22.996  -9.458  1.00  0.99           N  
ATOM    393  CA  GLY A  27       6.546  22.685 -10.541  1.00  0.99           C  
ATOM    394  C   GLY A  27       6.582  21.202 -10.895  1.00  0.99           C  
ATOM    395  O   GLY A  27       6.288  20.824 -12.030  1.00  0.99           O  
ATOM    396  H   GLY A  27       7.072  23.203  -8.545  1.00  0.99           H  
ATOM    397 1HA  GLY A  27       5.535  22.963 -10.238  1.00  0.99           H  
ATOM    398 2HA  GLY A  27       6.796  23.283 -11.415  1.00  0.99           H  
ATOM    399  N   ASN A  28       7.005  20.352  -9.947  1.00  0.99           N  
ATOM    400  CA  ASN A  28       7.137  18.923 -10.204  1.00  0.99           C  
ATOM    401  C   ASN A  28       8.020  18.647 -11.408  1.00  0.99           C  
ATOM    402  O   ASN A  28       7.750  17.746 -12.210  1.00  0.99           O  
ATOM    403  CB  ASN A  28       5.780  18.237 -10.296  1.00  0.99           C  
ATOM    404  CG  ASN A  28       5.152  18.095  -8.940  1.00  0.99           C  
ATOM    405  OD1 ASN A  28       5.862  17.675  -8.025  1.00  0.99           O  
ATOM    406  ND2 ASN A  28       3.908  18.397  -8.774  1.00  0.99           N  
ATOM    407  H   ASN A  28       7.244  20.687  -9.016  1.00  0.99           H  
ATOM    408  HA  ASN A  28       7.651  18.479  -9.346  1.00  0.99           H  
ATOM    409 1HB  ASN A  28       5.100  18.803 -10.934  1.00  0.99           H  
ATOM    410 2HB  ASN A  28       5.895  17.244 -10.741  1.00  0.99           H  
ATOM    411 1HD2 ASN A  28       3.506  18.265  -7.857  1.00  0.99           H  
ATOM    412 2HD2 ASN A  28       3.348  18.734  -9.551  1.00  0.99           H  
ATOM    413  N   ALA A  29       9.100  19.422 -11.515  1.00  1.02           N  
ATOM    414  CA  ALA A  29      10.071  19.205 -12.560  1.00  1.02           C  
ATOM    415  C   ALA A  29      10.673  17.827 -12.357  1.00  1.02           C  
ATOM    416  O   ALA A  29      10.950  17.396 -11.232  1.00  1.02           O  
ATOM    417  CB  ALA A  29      11.139  20.277 -12.557  1.00  1.02           C  
ATOM    418  H   ALA A  29       9.241  20.171 -10.849  1.00  1.02           H  
ATOM    419  HA  ALA A  29       9.556  19.221 -13.520  1.00  1.02           H  
ATOM    420 1HB  ALA A  29      11.848  20.079 -13.364  1.00  1.02           H  
ATOM    421 2HB  ALA A  29      10.671  21.252 -12.709  1.00  1.02           H  
ATOM    422 3HB  ALA A  29      11.663  20.272 -11.604  1.00  1.02           H  
ATOM    423  N   MET A  30      10.922  17.155 -13.446  1.00  1.07           N  
ATOM    424  CA  MET A  30      11.424  15.811 -13.401  1.00  1.07           C  
ATOM    425  C   MET A  30      12.928  15.755 -13.266  1.00  1.07           C  
ATOM    426  O   MET A  30      13.668  15.762 -14.260  1.00  1.07           O  
ATOM    427  CB  MET A  30      10.960  15.061 -14.623  1.00  1.07           C  
ATOM    428  CG  MET A  30       9.477  15.054 -14.793  1.00  1.07           C  
ATOM    429  SD  MET A  30       8.637  14.233 -13.447  1.00  1.07           S  
ATOM    430  CE  MET A  30       9.072  12.566 -13.847  1.00  1.07           C  
ATOM    431  H   MET A  30      10.726  17.592 -14.333  1.00  1.07           H  
ATOM    432  HA  MET A  30      10.996  15.322 -12.529  1.00  1.07           H  
ATOM    433 1HB  MET A  30      11.419  15.471 -15.507  1.00  1.07           H  
ATOM    434 2HB  MET A  30      11.259  14.034 -14.510  1.00  1.07           H  
ATOM    435 1HG  MET A  30       9.136  16.079 -14.844  1.00  1.07           H  
ATOM    436 2HG  MET A  30       9.210  14.556 -15.726  1.00  1.07           H  
ATOM    437 1HE  MET A  30       8.637  11.897 -13.111  1.00  1.07           H  
ATOM    438 2HE  MET A  30       8.687  12.316 -14.838  1.00  1.07           H  
ATOM    439 3HE  MET A  30      10.159  12.459 -13.848  1.00  1.07           H  
ATOM    440  N   GLY A  31      13.379  15.805 -12.027  1.00  1.14           N  
ATOM    441  CA  GLY A  31      14.803  15.724 -11.758  1.00  1.14           C  
ATOM    442  C   GLY A  31      15.218  14.257 -11.693  1.00  1.14           C  
ATOM    443  O   GLY A  31      14.353  13.374 -11.726  1.00  1.14           O  
ATOM    444  H   GLY A  31      12.684  15.921 -11.287  1.00  1.14           H  
ATOM    445 1HA  GLY A  31      15.325  16.201 -12.574  1.00  1.14           H  
ATOM    446 2HA  GLY A  31      15.046  16.250 -10.833  1.00  1.14           H  
ATOM    447  N   PRO A  32      16.522  13.972 -11.544  1.00  1.22           N  
ATOM    448  CA  PRO A  32      17.114  12.644 -11.483  1.00  1.22           C  
ATOM    449  C   PRO A  32      16.429  11.697 -10.506  1.00  1.22           C  
ATOM    450  O   PRO A  32      16.250  10.527 -10.820  1.00  1.22           O  
ATOM    451  CB  PRO A  32      18.543  12.965 -11.025  1.00  1.22           C  
ATOM    452  CG  PRO A  32      18.816  14.340 -11.592  1.00  1.22           C  
ATOM    453  CD  PRO A  32      17.507  15.077 -11.434  1.00  1.22           C  
ATOM    454  HA  PRO A  32      17.125  12.210 -12.492  1.00  1.22           H  
ATOM    455 1HB  PRO A  32      18.603  12.929  -9.926  1.00  1.22           H  
ATOM    456 2HB  PRO A  32      19.237  12.198 -11.403  1.00  1.22           H  
ATOM    457 1HG  PRO A  32      19.646  14.820 -11.046  1.00  1.22           H  
ATOM    458 2HG  PRO A  32      19.135  14.263 -12.643  1.00  1.22           H  
ATOM    459 1HD  PRO A  32      17.445  15.565 -10.448  1.00  1.22           H  
ATOM    460 2HD  PRO A  32      17.424  15.793 -12.260  1.00  1.22           H  
ATOM    461  N   ALA A  33      15.955  12.213  -9.366  1.00  1.27           N  
ATOM    462  CA  ALA A  33      15.282  11.367  -8.377  1.00  1.27           C  
ATOM    463  C   ALA A  33      14.025  10.721  -8.950  1.00  1.27           C  
ATOM    464  O   ALA A  33      13.660   9.593  -8.612  1.00  1.27           O  
ATOM    465  CB  ALA A  33      14.926  12.181  -7.144  1.00  1.27           C  
ATOM    466  H   ALA A  33      16.096  13.188  -9.155  1.00  1.27           H  
ATOM    467  HA  ALA A  33      15.969  10.569  -8.093  1.00  1.27           H  
ATOM    468 1HB  ALA A  33      14.451  11.530  -6.403  1.00  1.27           H  
ATOM    469 2HB  ALA A  33      15.827  12.614  -6.716  1.00  1.27           H  
ATOM    470 3HB  ALA A  33      14.234  12.976  -7.416  1.00  1.27           H  
ATOM    471  N   PHE A  34      13.342  11.429  -9.838  1.00  1.28           N  
ATOM    472  CA  PHE A  34      12.121  10.884 -10.375  1.00  1.28           C  
ATOM    473  C   PHE A  34      12.485   9.848 -11.388  1.00  1.28           C  
ATOM    474  O   PHE A  34      11.947   8.744 -11.395  1.00  1.28           O  
ATOM    475  CB  PHE A  34      11.320  11.946 -11.102  1.00  1.28           C  
ATOM    476  CG  PHE A  34      10.644  12.958 -10.281  1.00  1.28           C  
ATOM    477  CD1 PHE A  34      11.282  14.112  -9.937  1.00  1.28           C  
ATOM    478  CD2 PHE A  34       9.345  12.790  -9.906  1.00  1.28           C  
ATOM    479  CE1 PHE A  34      10.631  15.095  -9.222  1.00  1.28           C  
ATOM    480  CE2 PHE A  34       8.690  13.754  -9.194  1.00  1.28           C  
ATOM    481  CZ  PHE A  34       9.322  14.913  -8.850  1.00  1.28           C  
ATOM    482  H   PHE A  34      13.688  12.322 -10.175  1.00  1.28           H  
ATOM    483  HA  PHE A  34      11.535  10.429  -9.577  1.00  1.28           H  
ATOM    484 1HB  PHE A  34      11.966  12.469 -11.811  1.00  1.28           H  
ATOM    485 2HB  PHE A  34      10.563  11.438 -11.684  1.00  1.28           H  
ATOM    486  HD1 PHE A  34      12.311  14.240 -10.241  1.00  1.28           H  
ATOM    487  HD2 PHE A  34       8.835  11.879 -10.190  1.00  1.28           H  
ATOM    488  HE1 PHE A  34      11.150  16.015  -8.957  1.00  1.28           H  
ATOM    489  HE2 PHE A  34       7.679  13.603  -8.904  1.00  1.28           H  
ATOM    490  HZ  PHE A  34       8.794  15.684  -8.283  1.00  1.28           H  
ATOM    491  N   TRP A  35      13.455  10.185 -12.214  1.00  1.27           N  
ATOM    492  CA  TRP A  35      13.807   9.294 -13.294  1.00  1.27           C  
ATOM    493  C   TRP A  35      14.370   7.976 -12.782  1.00  1.27           C  
ATOM    494  O   TRP A  35      14.067   6.907 -13.311  1.00  1.27           O  
ATOM    495  CB  TRP A  35      14.810   9.987 -14.191  1.00  1.27           C  
ATOM    496  CG  TRP A  35      14.215  11.170 -14.851  1.00  1.27           C  
ATOM    497  CD1 TRP A  35      14.597  12.463 -14.735  1.00  1.27           C  
ATOM    498  CD2 TRP A  35      13.075  11.166 -15.713  1.00  1.27           C  
ATOM    499  NE1 TRP A  35      13.795  13.253 -15.487  1.00  1.27           N  
ATOM    500  CE2 TRP A  35      12.850  12.463 -16.099  1.00  1.27           C  
ATOM    501  CE3 TRP A  35      12.255  10.185 -16.166  1.00  1.27           C  
ATOM    502  CZ2 TRP A  35      11.811  12.795 -16.953  1.00  1.27           C  
ATOM    503  CZ3 TRP A  35      11.217  10.501 -17.014  1.00  1.27           C  
ATOM    504  CH2 TRP A  35      11.006  11.784 -17.396  1.00  1.27           C  
ATOM    505  H   TRP A  35      13.906  11.097 -12.110  1.00  1.27           H  
ATOM    506  HA  TRP A  35      12.908   9.083 -13.871  1.00  1.27           H  
ATOM    507 1HB  TRP A  35      15.669  10.308 -13.600  1.00  1.27           H  
ATOM    508 2HB  TRP A  35      15.166   9.296 -14.957  1.00  1.27           H  
ATOM    509  HD1 TRP A  35      15.427  12.815 -14.138  1.00  1.27           H  
ATOM    510  HE1 TRP A  35      13.890  14.273 -15.555  1.00  1.27           H  
ATOM    511  HE3 TRP A  35      12.441   9.179 -15.847  1.00  1.27           H  
ATOM    512  HZ2 TRP A  35      11.610  13.804 -17.265  1.00  1.27           H  
ATOM    513  HZ3 TRP A  35      10.572   9.695 -17.362  1.00  1.27           H  
ATOM    514  HH2 TRP A  35      10.185  12.024 -18.061  1.00  1.27           H  
ATOM    515  N   GLU A  36      15.175   8.042 -11.727  1.00  1.23           N  
ATOM    516  CA  GLU A  36      15.742   6.837 -11.148  1.00  1.23           C  
ATOM    517  C   GLU A  36      14.687   5.926 -10.516  1.00  1.23           C  
ATOM    518  O   GLU A  36      14.783   4.705 -10.644  1.00  1.23           O  
ATOM    519  CB  GLU A  36      16.818   7.187 -10.112  1.00  1.23           C  
ATOM    520  CG  GLU A  36      18.111   7.767 -10.719  1.00  1.23           C  
ATOM    521  CD  GLU A  36      19.154   8.173  -9.694  1.00  1.23           C  
ATOM    522  OE1 GLU A  36      18.879   8.112  -8.517  1.00  1.23           O  
ATOM    523  OE2 GLU A  36      20.234   8.544 -10.101  1.00  1.23           O  
ATOM    524  H   GLU A  36      15.414   8.949 -11.329  1.00  1.23           H  
ATOM    525  HA  GLU A  36      16.221   6.276 -11.950  1.00  1.23           H  
ATOM    526 1HB  GLU A  36      16.414   7.928  -9.415  1.00  1.23           H  
ATOM    527 2HB  GLU A  36      17.073   6.299  -9.536  1.00  1.23           H  
ATOM    528 1HG  GLU A  36      18.546   7.017 -11.378  1.00  1.23           H  
ATOM    529 2HG  GLU A  36      17.855   8.630 -11.328  1.00  1.23           H  
ATOM    530  N   GLU A  37      13.673   6.505  -9.854  1.00  1.19           N  
ATOM    531  CA  GLU A  37      12.665   5.689  -9.180  1.00  1.19           C  
ATOM    532  C   GLU A  37      11.435   5.302 -10.008  1.00  1.19           C  
ATOM    533  O   GLU A  37      10.830   4.259  -9.746  1.00  1.19           O  
ATOM    534  CB  GLU A  37      12.234   6.366  -7.890  1.00  1.19           C  
ATOM    535  CG  GLU A  37      13.386   6.519  -6.883  1.00  1.19           C  
ATOM    536  CD  GLU A  37      13.980   5.199  -6.462  1.00  1.19           C  
ATOM    537  OE1 GLU A  37      13.361   4.202  -6.724  1.00  1.19           O  
ATOM    538  OE2 GLU A  37      15.040   5.185  -5.873  1.00  1.19           O  
ATOM    539  H   GLU A  37      13.628   7.523  -9.760  1.00  1.19           H  
ATOM    540  HA  GLU A  37      13.152   4.757  -8.893  1.00  1.19           H  
ATOM    541 1HB  GLU A  37      11.843   7.364  -8.111  1.00  1.19           H  
ATOM    542 2HB  GLU A  37      11.436   5.791  -7.421  1.00  1.19           H  
ATOM    543 1HG  GLU A  37      14.168   7.133  -7.335  1.00  1.19           H  
ATOM    544 2HG  GLU A  37      13.023   7.039  -6.007  1.00  1.19           H  
ATOM    545  N   MET A  38      11.073   6.080 -11.034  1.00  1.14           N  
ATOM    546  CA  MET A  38       9.885   5.733 -11.814  1.00  1.14           C  
ATOM    547  C   MET A  38       9.849   4.273 -12.283  1.00  1.14           C  
ATOM    548  O   MET A  38       8.844   3.615 -12.018  1.00  1.14           O  
ATOM    549  CB  MET A  38       9.683   6.703 -12.991  1.00  1.14           C  
ATOM    550  CG  MET A  38       9.157   8.078 -12.675  1.00  1.14           C  
ATOM    551  SD  MET A  38       9.334   9.175 -14.094  1.00  1.14           S  
ATOM    552  CE  MET A  38       8.182   8.530 -15.302  1.00  1.14           C  
ATOM    553  H   MET A  38      11.584   6.940 -11.236  1.00  1.14           H  
ATOM    554  HA  MET A  38       9.023   5.871 -11.160  1.00  1.14           H  
ATOM    555 1HB  MET A  38      10.640   6.941 -13.416  1.00  1.14           H  
ATOM    556 2HB  MET A  38       9.088   6.243 -13.769  1.00  1.14           H  
ATOM    557 1HG  MET A  38       8.097   8.008 -12.432  1.00  1.14           H  
ATOM    558 2HG  MET A  38       9.655   8.510 -11.826  1.00  1.14           H  
ATOM    559 1HE  MET A  38       8.238   9.137 -16.200  1.00  1.14           H  
ATOM    560 2HE  MET A  38       8.433   7.497 -15.548  1.00  1.14           H  
ATOM    561 3HE  MET A  38       7.168   8.571 -14.899  1.00  1.14           H  
ATOM    562  N   PRO A  39      10.890   3.684 -12.915  1.00  1.09           N  
ATOM    563  CA  PRO A  39      10.894   2.295 -13.345  1.00  1.09           C  
ATOM    564  C   PRO A  39      10.664   1.301 -12.198  1.00  1.09           C  
ATOM    565  O   PRO A  39      10.191   0.187 -12.429  1.00  1.09           O  
ATOM    566  CB  PRO A  39      12.318   2.117 -13.895  1.00  1.09           C  
ATOM    567  CG  PRO A  39      12.767   3.495 -14.277  1.00  1.09           C  
ATOM    568  CD  PRO A  39      12.144   4.402 -13.245  1.00  1.09           C  
ATOM    569  HA  PRO A  39      10.142   2.159 -14.138  1.00  1.09           H  
ATOM    570 1HB  PRO A  39      12.961   1.663 -13.124  1.00  1.09           H  
ATOM    571 2HB  PRO A  39      12.304   1.426 -14.751  1.00  1.09           H  
ATOM    572 1HG  PRO A  39      13.869   3.557 -14.250  1.00  1.09           H  
ATOM    573 2HG  PRO A  39      12.475   3.723 -15.294  1.00  1.09           H  
ATOM    574 1HD  PRO A  39      12.811   4.462 -12.378  1.00  1.09           H  
ATOM    575 2HD  PRO A  39      11.986   5.353 -13.696  1.00  1.09           H  
ATOM    576  N   ASP A  40      10.976   1.689 -10.947  1.00  1.05           N  
ATOM    577  CA  ASP A  40      10.801   0.785  -9.819  1.00  1.05           C  
ATOM    578  C   ASP A  40       9.327   0.806  -9.455  1.00  1.05           C  
ATOM    579  O   ASP A  40       8.711  -0.230  -9.166  1.00  1.05           O  
ATOM    580  CB  ASP A  40      11.657   1.201  -8.611  1.00  1.05           C  
ATOM    581  CG  ASP A  40      11.940   0.020  -7.639  1.00  1.05           C  
ATOM    582  OD1 ASP A  40      12.640  -0.879  -8.056  1.00  1.05           O  
ATOM    583  OD2 ASP A  40      11.436  -0.005  -6.531  1.00  1.05           O  
ATOM    584  H   ASP A  40      11.307   2.629 -10.746  1.00  1.05           H  
ATOM    585  HA  ASP A  40      11.076  -0.227 -10.122  1.00  1.05           H  
ATOM    586 1HB  ASP A  40      12.604   1.615  -8.960  1.00  1.05           H  
ATOM    587 2HB  ASP A  40      11.145   2.003  -8.064  1.00  1.05           H  
ATOM    588  N   VAL A  41       8.749   2.013  -9.502  1.00  1.02           N  
ATOM    589  CA  VAL A  41       7.343   2.189  -9.187  1.00  1.02           C  
ATOM    590  C   VAL A  41       6.489   1.461 -10.204  1.00  1.02           C  
ATOM    591  O   VAL A  41       5.577   0.712  -9.846  1.00  1.02           O  
ATOM    592  CB  VAL A  41       6.954   3.684  -9.220  1.00  1.02           C  
ATOM    593  CG1 VAL A  41       5.453   3.827  -9.088  1.00  1.02           C  
ATOM    594  CG2 VAL A  41       7.641   4.411  -8.102  1.00  1.02           C  
ATOM    595  H   VAL A  41       9.322   2.824  -9.747  1.00  1.02           H  
ATOM    596  HA  VAL A  41       7.150   1.783  -8.192  1.00  1.02           H  
ATOM    597  HB  VAL A  41       7.251   4.112 -10.172  1.00  1.02           H  
ATOM    598 1HG1 VAL A  41       5.201   4.874  -9.120  1.00  1.02           H  
ATOM    599 2HG1 VAL A  41       4.961   3.309  -9.911  1.00  1.02           H  
ATOM    600 3HG1 VAL A  41       5.130   3.400  -8.145  1.00  1.02           H  
ATOM    601 1HG2 VAL A  41       7.377   5.456  -8.125  1.00  1.02           H  
ATOM    602 2HG2 VAL A  41       7.311   3.981  -7.182  1.00  1.02           H  
ATOM    603 3HG2 VAL A  41       8.725   4.308  -8.200  1.00  1.02           H  
ATOM    604  N   PHE A  42       6.808   1.652 -11.479  1.00  0.99           N  
ATOM    605  CA  PHE A  42       6.016   1.039 -12.524  1.00  0.99           C  
ATOM    606  C   PHE A  42       6.248  -0.454 -12.583  1.00  0.99           C  
ATOM    607  O   PHE A  42       5.297  -1.217 -12.744  1.00  0.99           O  
ATOM    608  CB  PHE A  42       6.295   1.722 -13.851  1.00  0.99           C  
ATOM    609  CG  PHE A  42       5.781   3.104 -13.783  1.00  0.99           C  
ATOM    610  CD1 PHE A  42       6.617   4.186 -13.958  1.00  0.99           C  
ATOM    611  CD2 PHE A  42       4.456   3.327 -13.453  1.00  0.99           C  
ATOM    612  CE1 PHE A  42       6.137   5.470 -13.817  1.00  0.99           C  
ATOM    613  CE2 PHE A  42       3.982   4.594 -13.312  1.00  0.99           C  
ATOM    614  CZ  PHE A  42       4.828   5.676 -13.494  1.00  0.99           C  
ATOM    615  H   PHE A  42       7.590   2.266 -11.712  1.00  0.99           H  
ATOM    616  HA  PHE A  42       4.964   1.203 -12.290  1.00  0.99           H  
ATOM    617 1HB  PHE A  42       7.369   1.754 -14.039  1.00  0.99           H  
ATOM    618 2HB  PHE A  42       5.815   1.197 -14.669  1.00  0.99           H  
ATOM    619  HD1 PHE A  42       7.667   4.016 -14.201  1.00  0.99           H  
ATOM    620  HD2 PHE A  42       3.796   2.477 -13.296  1.00  0.99           H  
ATOM    621  HE1 PHE A  42       6.798   6.314 -13.954  1.00  0.99           H  
ATOM    622  HE2 PHE A  42       2.946   4.745 -13.046  1.00  0.99           H  
ATOM    623  HZ  PHE A  42       4.462   6.688 -13.377  1.00  0.99           H  
ATOM    624  N   GLY A  43       7.491  -0.892 -12.374  1.00  0.97           N  
ATOM    625  CA  GLY A  43       7.800  -2.309 -12.360  1.00  0.97           C  
ATOM    626  C   GLY A  43       6.967  -2.996 -11.287  1.00  0.97           C  
ATOM    627  O   GLY A  43       6.278  -3.983 -11.562  1.00  0.97           O  
ATOM    628  H   GLY A  43       8.269  -0.248 -12.249  1.00  0.97           H  
ATOM    629 1HA  GLY A  43       7.592  -2.747 -13.335  1.00  0.97           H  
ATOM    630 2HA  GLY A  43       8.862  -2.445 -12.153  1.00  0.97           H  
ATOM    631  N   THR A  44       7.004  -2.451 -10.068  1.00  0.96           N  
ATOM    632  CA  THR A  44       6.269  -3.029  -8.961  1.00  0.96           C  
ATOM    633  C   THR A  44       4.793  -3.137  -9.273  1.00  0.96           C  
ATOM    634  O   THR A  44       4.191  -4.197  -9.073  1.00  0.96           O  
ATOM    635  CB  THR A  44       6.428  -2.171  -7.698  1.00  0.96           C  
ATOM    636  OG1 THR A  44       7.810  -2.115  -7.332  1.00  0.96           O  
ATOM    637  CG2 THR A  44       5.612  -2.762  -6.558  1.00  0.96           C  
ATOM    638  H   THR A  44       7.578  -1.625  -9.891  1.00  0.96           H  
ATOM    639  HA  THR A  44       6.657  -4.029  -8.770  1.00  0.96           H  
ATOM    640  HB  THR A  44       6.079  -1.156  -7.904  1.00  0.96           H  
ATOM    641  HG1 THR A  44       8.282  -1.512  -7.963  1.00  0.96           H  
ATOM    642 1HG2 THR A  44       5.732  -2.142  -5.670  1.00  0.96           H  
ATOM    643 2HG2 THR A  44       4.558  -2.791  -6.843  1.00  0.96           H  
ATOM    644 3HG2 THR A  44       5.959  -3.772  -6.347  1.00  0.96           H  
ATOM    645  N   LEU A  45       4.209  -2.060  -9.788  1.00  0.95           N  
ATOM    646  CA  LEU A  45       2.793  -2.073 -10.089  1.00  0.95           C  
ATOM    647  C   LEU A  45       2.444  -3.076 -11.170  1.00  0.95           C  
ATOM    648  O   LEU A  45       1.420  -3.748 -11.086  1.00  0.95           O  
ATOM    649  CB  LEU A  45       2.359  -0.685 -10.521  1.00  0.95           C  
ATOM    650  CG  LEU A  45       2.396   0.344  -9.414  1.00  0.95           C  
ATOM    651  CD1 LEU A  45       2.077   1.716  -9.988  1.00  0.95           C  
ATOM    652  CD2 LEU A  45       1.442  -0.095  -8.354  1.00  0.95           C  
ATOM    653  H   LEU A  45       4.749  -1.205  -9.943  1.00  0.95           H  
ATOM    654  HA  LEU A  45       2.254  -2.345  -9.184  1.00  0.95           H  
ATOM    655 1HB  LEU A  45       3.018  -0.345 -11.324  1.00  0.95           H  
ATOM    656 2HB  LEU A  45       1.340  -0.741 -10.893  1.00  0.95           H  
ATOM    657  HG  LEU A  45       3.384   0.396  -8.982  1.00  0.95           H  
ATOM    658 1HD1 LEU A  45       2.109   2.451  -9.202  1.00  0.95           H  
ATOM    659 2HD1 LEU A  45       2.816   1.969 -10.749  1.00  0.95           H  
ATOM    660 3HD1 LEU A  45       1.096   1.710 -10.426  1.00  0.95           H  
ATOM    661 1HD2 LEU A  45       1.435   0.616  -7.532  1.00  0.95           H  
ATOM    662 2HD2 LEU A  45       0.472  -0.169  -8.785  1.00  0.95           H  
ATOM    663 3HD2 LEU A  45       1.741  -1.075  -7.980  1.00  0.95           H  
ATOM    664  N   ASP A  46       3.318  -3.212 -12.167  1.00  0.95           N  
ATOM    665  CA  ASP A  46       3.100  -4.128 -13.273  1.00  0.95           C  
ATOM    666  C   ASP A  46       3.084  -5.589 -12.805  1.00  0.95           C  
ATOM    667  O   ASP A  46       2.348  -6.411 -13.358  1.00  0.95           O  
ATOM    668  CB  ASP A  46       4.187  -3.911 -14.320  1.00  0.95           C  
ATOM    669  CG  ASP A  46       3.841  -4.434 -15.630  1.00  0.95           C  
ATOM    670  OD1 ASP A  46       2.874  -3.964 -16.165  1.00  0.95           O  
ATOM    671  OD2 ASP A  46       4.506  -5.303 -16.130  1.00  0.95           O  
ATOM    672  H   ASP A  46       4.152  -2.626 -12.187  1.00  0.95           H  
ATOM    673  HA  ASP A  46       2.133  -3.900 -13.721  1.00  0.95           H  
ATOM    674 1HB  ASP A  46       4.388  -2.845 -14.415  1.00  0.95           H  
ATOM    675 2HB  ASP A  46       5.113  -4.383 -13.974  1.00  0.95           H  
ATOM    676  N   ASP A  47       3.881  -5.906 -11.774  1.00  0.94           N  
ATOM    677  CA  ASP A  47       3.894  -7.253 -11.207  1.00  0.94           C  
ATOM    678  C   ASP A  47       2.836  -7.467 -10.127  1.00  0.94           C  
ATOM    679  O   ASP A  47       2.374  -8.594  -9.939  1.00  0.94           O  
ATOM    680  CB  ASP A  47       5.273  -7.655 -10.673  1.00  0.94           C  
ATOM    681  CG  ASP A  47       6.322  -7.866 -11.784  1.00  0.94           C  
ATOM    682  OD1 ASP A  47       6.046  -8.658 -12.681  1.00  0.94           O  
ATOM    683  OD2 ASP A  47       7.380  -7.293 -11.721  1.00  0.94           O  
ATOM    684  H   ASP A  47       4.506  -5.188 -11.401  1.00  0.94           H  
ATOM    685  HA  ASP A  47       3.664  -7.946 -12.014  1.00  0.94           H  
ATOM    686 1HB  ASP A  47       5.632  -6.863 -10.005  1.00  0.94           H  
ATOM    687 2HB  ASP A  47       5.187  -8.565 -10.086  1.00  0.94           H  
ATOM    688  N   ASP A  48       2.449  -6.408  -9.415  1.00  0.91           N  
ATOM    689  CA  ASP A  48       1.465  -6.541  -8.350  1.00  0.91           C  
ATOM    690  C   ASP A  48       0.154  -7.066  -8.948  1.00  0.91           C  
ATOM    691  O   ASP A  48      -0.526  -6.338  -9.668  1.00  0.91           O  
ATOM    692  CB  ASP A  48       1.243  -5.179  -7.678  1.00  0.91           C  
ATOM    693  CG  ASP A  48       0.288  -5.183  -6.480  1.00  0.91           C  
ATOM    694  OD1 ASP A  48      -0.612  -6.012  -6.420  1.00  0.91           O  
ATOM    695  OD2 ASP A  48       0.461  -4.341  -5.621  1.00  0.91           O  
ATOM    696  H   ASP A  48       2.874  -5.498  -9.585  1.00  0.91           H  
ATOM    697  HA  ASP A  48       1.880  -7.214  -7.614  1.00  0.91           H  
ATOM    698 1HB  ASP A  48       2.209  -4.785  -7.351  1.00  0.91           H  
ATOM    699 2HB  ASP A  48       0.858  -4.479  -8.425  1.00  0.91           H  
ATOM    700  N   PRO A  49      -0.284  -8.296  -8.600  1.00  0.88           N  
ATOM    701  CA  PRO A  49      -1.414  -8.982  -9.188  1.00  0.88           C  
ATOM    702  C   PRO A  49      -2.735  -8.302  -8.903  1.00  0.88           C  
ATOM    703  O   PRO A  49      -3.732  -8.588  -9.569  1.00  0.88           O  
ATOM    704  CB  PRO A  49      -1.360 -10.362  -8.530  1.00  0.88           C  
ATOM    705  CG  PRO A  49      -0.657 -10.133  -7.215  1.00  0.88           C  
ATOM    706  CD  PRO A  49       0.348  -9.036  -7.485  1.00  0.88           C  
ATOM    707  HA  PRO A  49      -1.252  -9.058 -10.273  1.00  0.88           H  
ATOM    708 1HB  PRO A  49      -2.382 -10.748  -8.400  1.00  0.88           H  
ATOM    709 2HB  PRO A  49      -0.827 -11.068  -9.184  1.00  0.88           H  
ATOM    710 1HG  PRO A  49      -1.399  -9.840  -6.447  1.00  0.88           H  
ATOM    711 2HG  PRO A  49      -0.187 -11.061  -6.866  1.00  0.88           H  
ATOM    712 1HD  PRO A  49       0.408  -8.407  -6.581  1.00  0.88           H  
ATOM    713 2HD  PRO A  49       1.318  -9.460  -7.787  1.00  0.88           H  
ATOM    714  N   ASP A  50      -2.773  -7.429  -7.892  1.00  0.84           N  
ATOM    715  CA  ASP A  50      -4.030  -6.776  -7.593  1.00  0.84           C  
ATOM    716  C   ASP A  50      -4.237  -5.503  -8.394  1.00  0.84           C  
ATOM    717  O   ASP A  50      -5.340  -4.972  -8.411  1.00  0.84           O  
ATOM    718  CB  ASP A  50      -4.156  -6.489  -6.095  1.00  0.84           C  
ATOM    719  CG  ASP A  50      -4.364  -7.767  -5.246  1.00  0.84           C  
ATOM    720  OD1 ASP A  50      -4.847  -8.746  -5.774  1.00  0.84           O  
ATOM    721  OD2 ASP A  50      -4.060  -7.739  -4.079  1.00  0.84           O  
ATOM    722  H   ASP A  50      -1.935  -7.160  -7.360  1.00  0.84           H  
ATOM    723  HA  ASP A  50      -4.834  -7.462  -7.852  1.00  0.84           H  
ATOM    724 1HB  ASP A  50      -3.239  -5.989  -5.756  1.00  0.84           H  
ATOM    725 2HB  ASP A  50      -4.988  -5.802  -5.923  1.00  0.84           H  
ATOM    726  N   VAL A  51      -3.219  -5.024  -9.106  1.00  0.79           N  
ATOM    727  CA  VAL A  51      -3.397  -3.778  -9.842  1.00  0.79           C  
ATOM    728  C   VAL A  51      -3.736  -4.056 -11.293  1.00  0.79           C  
ATOM    729  O   VAL A  51      -3.004  -4.739 -12.004  1.00  0.79           O  
ATOM    730  CB  VAL A  51      -2.136  -2.895  -9.744  1.00  0.79           C  
ATOM    731  CG1 VAL A  51      -2.308  -1.603 -10.578  1.00  0.79           C  
ATOM    732  CG2 VAL A  51      -1.900  -2.543  -8.278  1.00  0.79           C  
ATOM    733  H   VAL A  51      -2.316  -5.507  -9.136  1.00  0.79           H  
ATOM    734  HA  VAL A  51      -4.223  -3.225  -9.396  1.00  0.79           H  
ATOM    735  HB  VAL A  51      -1.272  -3.448 -10.138  1.00  0.79           H  
ATOM    736 1HG1 VAL A  51      -1.411  -0.995 -10.501  1.00  0.79           H  
ATOM    737 2HG1 VAL A  51      -2.475  -1.861 -11.623  1.00  0.79           H  
ATOM    738 3HG1 VAL A  51      -3.165  -1.040 -10.202  1.00  0.79           H  
ATOM    739 1HG2 VAL A  51      -1.010  -1.936  -8.183  1.00  0.79           H  
ATOM    740 2HG2 VAL A  51      -2.760  -1.995  -7.898  1.00  0.79           H  
ATOM    741 3HG2 VAL A  51      -1.770  -3.461  -7.701  1.00  0.79           H  
ATOM    742  N   ARG A  52      -4.878  -3.533 -11.722  1.00  0.73           N  
ATOM    743  CA  ARG A  52      -5.345  -3.718 -13.080  1.00  0.73           C  
ATOM    744  C   ARG A  52      -5.216  -2.438 -13.903  1.00  0.73           C  
ATOM    745  O   ARG A  52      -5.222  -2.489 -15.132  1.00  0.73           O  
ATOM    746  CB  ARG A  52      -6.768  -4.208 -13.078  1.00  0.73           C  
ATOM    747  CG  ARG A  52      -6.960  -5.594 -12.452  1.00  0.73           C  
ATOM    748  CD  ARG A  52      -8.375  -6.077 -12.558  1.00  0.73           C  
ATOM    749  NE  ARG A  52      -8.531  -7.428 -12.024  1.00  0.73           N  
ATOM    750  CZ  ARG A  52      -9.665  -8.163 -12.101  1.00  0.73           C  
ATOM    751  NH1 ARG A  52     -10.736  -7.672 -12.688  1.00  0.73           N  
ATOM    752  NH2 ARG A  52      -9.699  -9.386 -11.587  1.00  0.73           N  
ATOM    753  H   ARG A  52      -5.444  -2.993 -11.077  1.00  0.73           H  
ATOM    754  HA  ARG A  52      -4.732  -4.485 -13.551  1.00  0.73           H  
ATOM    755 1HB  ARG A  52      -7.381  -3.504 -12.519  1.00  0.73           H  
ATOM    756 2HB  ARG A  52      -7.144  -4.246 -14.100  1.00  0.73           H  
ATOM    757 1HG  ARG A  52      -6.303  -6.306 -12.942  1.00  0.73           H  
ATOM    758 2HG  ARG A  52      -6.700  -5.547 -11.392  1.00  0.73           H  
ATOM    759 1HD  ARG A  52      -9.024  -5.413 -11.988  1.00  0.73           H  
ATOM    760 2HD  ARG A  52      -8.693  -6.080 -13.603  1.00  0.73           H  
ATOM    761  HE  ARG A  52      -7.733  -7.845 -11.562  1.00  0.73           H  
ATOM    762 1HH1 ARG A  52     -10.726  -6.721 -13.096  1.00  0.73           H  
ATOM    763 2HH1 ARG A  52     -11.582  -8.215 -12.736  1.00  0.73           H  
ATOM    764 1HH2 ARG A  52      -8.878  -9.773 -11.140  1.00  0.73           H  
ATOM    765 2HH2 ARG A  52     -10.547  -9.942 -11.649  1.00  0.73           H  
ATOM    766  N   ALA A  53      -5.067  -1.297 -13.225  1.00  0.69           N  
ATOM    767  CA  ALA A  53      -4.895  -0.007 -13.918  1.00  0.69           C  
ATOM    768  C   ALA A  53      -4.042   0.942 -13.078  1.00  0.69           C  
ATOM    769  O   ALA A  53      -4.073   0.882 -11.846  1.00  0.69           O  
ATOM    770  CB  ALA A  53      -6.243   0.638 -14.207  1.00  0.69           C  
ATOM    771  H   ALA A  53      -5.126  -1.330 -12.209  1.00  0.69           H  
ATOM    772  HA  ALA A  53      -4.375  -0.184 -14.861  1.00  0.69           H  
ATOM    773 1HB  ALA A  53      -6.090   1.583 -14.735  1.00  0.69           H  
ATOM    774 2HB  ALA A  53      -6.839  -0.031 -14.826  1.00  0.69           H  
ATOM    775 3HB  ALA A  53      -6.765   0.824 -13.277  1.00  0.69           H  
ATOM    776  N   ILE A  54      -3.315   1.839 -13.759  1.00  0.66           N  
ATOM    777  CA  ILE A  54      -2.483   2.845 -13.088  1.00  0.66           C  
ATOM    778  C   ILE A  54      -2.862   4.278 -13.498  1.00  0.66           C  
ATOM    779  O   ILE A  54      -3.016   4.555 -14.684  1.00  0.66           O  
ATOM    780  CB  ILE A  54      -0.980   2.630 -13.417  1.00  0.66           C  
ATOM    781  CG1 ILE A  54      -0.518   1.227 -12.984  1.00  0.66           C  
ATOM    782  CG2 ILE A  54      -0.132   3.701 -12.712  1.00  0.66           C  
ATOM    783  CD1 ILE A  54       0.884   0.883 -13.476  1.00  0.66           C  
ATOM    784  H   ILE A  54      -3.314   1.800 -14.782  1.00  0.66           H  
ATOM    785  HA  ILE A  54      -2.622   2.749 -12.016  1.00  0.66           H  
ATOM    786  HB  ILE A  54      -0.831   2.702 -14.498  1.00  0.66           H  
ATOM    787 1HG1 ILE A  54      -0.549   1.153 -11.912  1.00  0.66           H  
ATOM    788 2HG1 ILE A  54      -1.201   0.491 -13.396  1.00  0.66           H  
ATOM    789 1HG2 ILE A  54       0.913   3.545 -12.953  1.00  0.66           H  
ATOM    790 2HG2 ILE A  54      -0.428   4.692 -13.046  1.00  0.66           H  
ATOM    791 3HG2 ILE A  54      -0.274   3.626 -11.633  1.00  0.66           H  
ATOM    792 1HD1 ILE A  54       1.151  -0.124 -13.164  1.00  0.66           H  
ATOM    793 2HD1 ILE A  54       0.908   0.934 -14.569  1.00  0.66           H  
ATOM    794 3HD1 ILE A  54       1.597   1.590 -13.067  1.00  0.66           H  
ATOM    795  N   VAL A  55      -3.010   5.173 -12.525  1.00  0.65           N  
ATOM    796  CA  VAL A  55      -3.293   6.584 -12.778  1.00  0.65           C  
ATOM    797  C   VAL A  55      -2.078   7.449 -12.421  1.00  0.65           C  
ATOM    798  O   VAL A  55      -1.541   7.321 -11.323  1.00  0.65           O  
ATOM    799  CB  VAL A  55      -4.515   7.066 -11.961  1.00  0.65           C  
ATOM    800  CG1 VAL A  55      -4.733   8.573 -12.203  1.00  0.65           C  
ATOM    801  CG2 VAL A  55      -5.768   6.274 -12.384  1.00  0.65           C  
ATOM    802  H   VAL A  55      -2.915   4.860 -11.569  1.00  0.65           H  
ATOM    803  HA  VAL A  55      -3.525   6.694 -13.825  1.00  0.65           H  
ATOM    804  HB  VAL A  55      -4.327   6.913 -10.898  1.00  0.65           H  
ATOM    805 1HG1 VAL A  55      -5.593   8.917 -11.627  1.00  0.65           H  
ATOM    806 2HG1 VAL A  55      -3.849   9.130 -11.892  1.00  0.65           H  
ATOM    807 3HG1 VAL A  55      -4.910   8.747 -13.268  1.00  0.65           H  
ATOM    808 1HG2 VAL A  55      -6.628   6.604 -11.817  1.00  0.65           H  
ATOM    809 2HG2 VAL A  55      -5.961   6.432 -13.428  1.00  0.65           H  
ATOM    810 3HG2 VAL A  55      -5.604   5.213 -12.203  1.00  0.65           H  
ATOM    811  N   LEU A  56      -1.628   8.305 -13.341  1.00  0.66           N  
ATOM    812  CA  LEU A  56      -0.480   9.160 -13.053  1.00  0.66           C  
ATOM    813  C   LEU A  56      -0.976  10.570 -12.790  1.00  0.66           C  
ATOM    814  O   LEU A  56      -1.841  11.070 -13.512  1.00  0.66           O  
ATOM    815  CB  LEU A  56       0.488   9.250 -14.234  1.00  0.66           C  
ATOM    816  CG  LEU A  56       0.948   7.971 -14.845  1.00  0.66           C  
ATOM    817  CD1 LEU A  56       1.906   8.295 -15.968  1.00  0.66           C  
ATOM    818  CD2 LEU A  56       1.564   7.106 -13.837  1.00  0.66           C  
ATOM    819  H   LEU A  56      -2.101   8.352 -14.236  1.00  0.66           H  
ATOM    820  HA  LEU A  56       0.040   8.793 -12.170  1.00  0.66           H  
ATOM    821 1HB  LEU A  56       0.016   9.833 -15.019  1.00  0.66           H  
ATOM    822 2HB  LEU A  56       1.376   9.792 -13.902  1.00  0.66           H  
ATOM    823  HG  LEU A  56       0.092   7.464 -15.270  1.00  0.66           H  
ATOM    824 1HD1 LEU A  56       2.236   7.379 -16.449  1.00  0.66           H  
ATOM    825 2HD1 LEU A  56       1.415   8.935 -16.698  1.00  0.66           H  
ATOM    826 3HD1 LEU A  56       2.759   8.813 -15.553  1.00  0.66           H  
ATOM    827 1HD2 LEU A  56       1.867   6.190 -14.332  1.00  0.66           H  
ATOM    828 2HD2 LEU A  56       2.423   7.608 -13.403  1.00  0.66           H  
ATOM    829 3HD2 LEU A  56       0.841   6.884 -13.058  1.00  0.66           H  
ATOM    830  N   THR A  57      -0.380  11.234 -11.824  1.00  0.68           N  
ATOM    831  CA  THR A  57      -0.747  12.606 -11.498  1.00  0.68           C  
ATOM    832  C   THR A  57       0.351  13.441 -10.893  1.00  0.68           C  
ATOM    833  O   THR A  57       1.339  12.929 -10.372  1.00  0.68           O  
ATOM    834  CB  THR A  57      -1.950  12.657 -10.546  1.00  0.68           C  
ATOM    835  OG1 THR A  57      -2.282  14.037 -10.290  1.00  0.68           O  
ATOM    836  CG2 THR A  57      -1.666  11.964  -9.275  1.00  0.68           C  
ATOM    837  H   THR A  57       0.310  10.745 -11.248  1.00  0.68           H  
ATOM    838  HA  THR A  57      -1.050  13.096 -12.425  1.00  0.68           H  
ATOM    839  HB  THR A  57      -2.799  12.174 -11.026  1.00  0.68           H  
ATOM    840  HG1 THR A  57      -1.603  14.424  -9.645  1.00  0.68           H  
ATOM    841 1HG2 THR A  57      -2.539  12.030  -8.642  1.00  0.68           H  
ATOM    842 2HG2 THR A  57      -1.422  10.919  -9.467  1.00  0.68           H  
ATOM    843 3HG2 THR A  57      -0.832  12.447  -8.793  1.00  0.68           H  
ATOM    844  N   GLY A  58       0.175  14.743 -10.996  1.00  0.70           N  
ATOM    845  CA  GLY A  58       1.074  15.645 -10.316  1.00  0.70           C  
ATOM    846  C   GLY A  58       0.479  15.958  -8.980  1.00  0.70           C  
ATOM    847  O   GLY A  58      -0.428  15.248  -8.512  1.00  0.70           O  
ATOM    848  H   GLY A  58      -0.635  15.098 -11.493  1.00  0.70           H  
ATOM    849 1HA  GLY A  58       2.052  15.189 -10.192  1.00  0.70           H  
ATOM    850 2HA  GLY A  58       1.218  16.561 -10.849  1.00  0.70           H  
ATOM    851  N   SER A  59       0.933  17.065  -8.418  1.00  0.72           N  
ATOM    852  CA  SER A  59       0.567  17.495  -7.079  1.00  0.72           C  
ATOM    853  C   SER A  59       0.569  19.012  -6.965  1.00  0.72           C  
ATOM    854  O   SER A  59       1.109  19.722  -7.822  1.00  0.72           O  
ATOM    855  CB  SER A  59       1.507  16.865  -6.053  1.00  0.72           C  
ATOM    856  OG  SER A  59       2.852  17.278  -6.232  1.00  0.72           O  
ATOM    857  H   SER A  59       1.586  17.626  -8.967  1.00  0.72           H  
ATOM    858  HA  SER A  59      -0.444  17.145  -6.872  1.00  0.72           H  
ATOM    859 1HB  SER A  59       1.178  17.145  -5.056  1.00  0.72           H  
ATOM    860 2HB  SER A  59       1.450  15.789  -6.118  1.00  0.72           H  
ATOM    861  HG  SER A  59       3.282  16.567  -6.789  1.00  0.72           H  
ATOM    862  N   GLY A  60      -0.045  19.530  -5.911  1.00  0.74           N  
ATOM    863  CA  GLY A  60      -0.108  20.973  -5.789  1.00  0.74           C  
ATOM    864  C   GLY A  60      -0.873  21.487  -7.000  1.00  0.74           C  
ATOM    865  O   GLY A  60      -1.992  21.044  -7.257  1.00  0.74           O  
ATOM    866  H   GLY A  60      -0.471  18.935  -5.216  1.00  0.74           H  
ATOM    867 1HA  GLY A  60      -0.621  21.253  -4.869  1.00  0.74           H  
ATOM    868 2HA  GLY A  60       0.892  21.398  -5.761  1.00  0.74           H  
ATOM    869  N   LYS A  61      -0.277  22.414  -7.739  1.00  0.75           N  
ATOM    870  CA  LYS A  61      -0.930  22.978  -8.912  1.00  0.75           C  
ATOM    871  C   LYS A  61      -0.324  22.576 -10.260  1.00  0.75           C  
ATOM    872  O   LYS A  61      -0.630  23.223 -11.255  1.00  0.75           O  
ATOM    873  CB  LYS A  61      -0.953  24.500  -8.819  1.00  0.75           C  
ATOM    874  CG  LYS A  61      -1.765  25.041  -7.646  1.00  0.75           C  
ATOM    875  CD  LYS A  61      -1.792  26.561  -7.647  1.00  0.75           C  
ATOM    876  CE  LYS A  61      -2.607  27.103  -6.482  1.00  0.75           C  
ATOM    877  NZ  LYS A  61      -2.618  28.591  -6.459  1.00  0.75           N  
ATOM    878  H   LYS A  61       0.647  22.729  -7.484  1.00  0.75           H  
ATOM    879  HA  LYS A  61      -1.963  22.630  -8.916  1.00  0.75           H  
ATOM    880 1HB  LYS A  61       0.068  24.873  -8.726  1.00  0.75           H  
ATOM    881 2HB  LYS A  61      -1.370  24.912  -9.737  1.00  0.75           H  
ATOM    882 1HG  LYS A  61      -2.788  24.664  -7.711  1.00  0.75           H  
ATOM    883 2HG  LYS A  61      -1.330  24.695  -6.710  1.00  0.75           H  
ATOM    884 1HD  LYS A  61      -0.773  26.944  -7.578  1.00  0.75           H  
ATOM    885 2HD  LYS A  61      -2.232  26.916  -8.579  1.00  0.75           H  
ATOM    886 1HE  LYS A  61      -3.632  26.743  -6.565  1.00  0.75           H  
ATOM    887 2HE  LYS A  61      -2.180  26.739  -5.547  1.00  0.75           H  
ATOM    888 1HZ  LYS A  61      -3.167  28.912  -5.674  1.00  0.75           H  
ATOM    889 2HZ  LYS A  61      -1.672  28.934  -6.370  1.00  0.75           H  
ATOM    890 3HZ  LYS A  61      -3.023  28.938  -7.317  1.00  0.75           H  
ATOM    891  N   ASN A  62       0.562  21.568 -10.317  1.00  0.75           N  
ATOM    892  CA  ASN A  62       1.151  21.209 -11.627  1.00  0.75           C  
ATOM    893  C   ASN A  62       1.437  19.717 -11.844  1.00  0.75           C  
ATOM    894  O   ASN A  62       1.935  19.022 -10.942  1.00  0.75           O  
ATOM    895  CB  ASN A  62       2.457  21.967 -11.874  1.00  0.75           C  
ATOM    896  CG  ASN A  62       2.305  23.470 -11.964  1.00  0.75           C  
ATOM    897  OD1 ASN A  62       1.878  24.029 -12.984  1.00  0.75           O  
ATOM    898  ND2 ASN A  62       2.664  24.147 -10.899  1.00  0.75           N  
ATOM    899  H   ASN A  62       0.791  21.037  -9.473  1.00  0.75           H  
ATOM    900  HA  ASN A  62       0.442  21.495 -12.401  1.00  0.75           H  
ATOM    901 1HB  ASN A  62       3.163  21.732 -11.076  1.00  0.75           H  
ATOM    902 2HB  ASN A  62       2.903  21.604 -12.810  1.00  0.75           H  
ATOM    903 1HD2 ASN A  62       2.591  25.146 -10.891  1.00  0.75           H  
ATOM    904 2HD2 ASN A  62       3.008  23.665 -10.094  1.00  0.75           H  
ATOM    905  N   PHE A  63       1.168  19.233 -13.076  1.00  0.76           N  
ATOM    906  CA  PHE A  63       1.536  17.867 -13.455  1.00  0.76           C  
ATOM    907  C   PHE A  63       3.051  17.727 -13.429  1.00  0.76           C  
ATOM    908  O   PHE A  63       3.603  16.936 -12.663  1.00  0.76           O  
ATOM    909  CB  PHE A  63       1.020  17.495 -14.836  1.00  0.76           C  
ATOM    910  CG  PHE A  63       1.387  16.081 -15.251  1.00  0.76           C  
ATOM    911  CD1 PHE A  63       0.680  14.999 -14.737  1.00  0.76           C  
ATOM    912  CD2 PHE A  63       2.423  15.826 -16.137  1.00  0.76           C  
ATOM    913  CE1 PHE A  63       0.994  13.701 -15.084  1.00  0.76           C  
ATOM    914  CE2 PHE A  63       2.743  14.528 -16.484  1.00  0.76           C  
ATOM    915  CZ  PHE A  63       2.027  13.463 -15.955  1.00  0.76           C  
ATOM    916  H   PHE A  63       0.691  19.831 -13.753  1.00  0.76           H  
ATOM    917  HA  PHE A  63       1.087  17.176 -12.772  1.00  0.76           H  
ATOM    918 1HB  PHE A  63      -0.044  17.588 -14.836  1.00  0.76           H  
ATOM    919 2HB  PHE A  63       1.409  18.184 -15.581  1.00  0.76           H  
ATOM    920  HD1 PHE A  63      -0.134  15.186 -14.044  1.00  0.76           H  
ATOM    921  HD2 PHE A  63       2.990  16.662 -16.553  1.00  0.76           H  
ATOM    922  HE1 PHE A  63       0.422  12.870 -14.665  1.00  0.76           H  
ATOM    923  HE2 PHE A  63       3.557  14.340 -17.175  1.00  0.76           H  
ATOM    924  HZ  PHE A  63       2.277  12.443 -16.235  1.00  0.76           H  
ATOM    925  N   SER A  64       3.703  18.527 -14.274  1.00  0.78           N  
ATOM    926  CA  SER A  64       5.149  18.623 -14.346  1.00  0.78           C  
ATOM    927  C   SER A  64       5.584  19.761 -15.259  1.00  0.78           C  
ATOM    928  O   SER A  64       5.195  19.819 -16.433  1.00  0.78           O  
ATOM    929  CB  SER A  64       5.797  17.351 -14.839  1.00  0.78           C  
ATOM    930  OG  SER A  64       7.187  17.557 -14.922  1.00  0.78           O  
ATOM    931  H   SER A  64       3.157  19.149 -14.869  1.00  0.78           H  
ATOM    932  HA  SER A  64       5.526  18.830 -13.346  1.00  0.78           H  
ATOM    933 1HB  SER A  64       5.593  16.529 -14.157  1.00  0.78           H  
ATOM    934 2HB  SER A  64       5.399  17.090 -15.802  1.00  0.78           H  
ATOM    935  HG  SER A  64       7.500  17.567 -13.965  1.00  0.78           H  
ATOM    936  N   TYR A  65       6.540  20.536 -14.788  1.00  0.82           N  
ATOM    937  CA  TYR A  65       7.104  21.633 -15.556  1.00  0.82           C  
ATOM    938  C   TYR A  65       8.169  21.179 -16.556  1.00  0.82           C  
ATOM    939  O   TYR A  65       8.751  22.012 -17.252  1.00  0.82           O  
ATOM    940  CB  TYR A  65       7.733  22.680 -14.650  1.00  0.82           C  
ATOM    941  CG  TYR A  65       8.166  23.887 -15.440  1.00  0.82           C  
ATOM    942  CD1 TYR A  65       7.259  24.905 -15.721  1.00  0.82           C  
ATOM    943  CD2 TYR A  65       9.451  23.940 -15.951  1.00  0.82           C  
ATOM    944  CE1 TYR A  65       7.648  25.980 -16.509  1.00  0.82           C  
ATOM    945  CE2 TYR A  65       9.841  25.005 -16.739  1.00  0.82           C  
ATOM    946  CZ  TYR A  65       8.951  26.023 -17.026  1.00  0.82           C  
ATOM    947  OH  TYR A  65       9.355  27.079 -17.837  1.00  0.82           O  
ATOM    948  H   TYR A  65       6.789  20.431 -13.807  1.00  0.82           H  
ATOM    949  HA  TYR A  65       6.298  22.099 -16.124  1.00  0.82           H  
ATOM    950 1HB  TYR A  65       7.015  22.996 -13.895  1.00  0.82           H  
ATOM    951 2HB  TYR A  65       8.600  22.261 -14.136  1.00  0.82           H  
ATOM    952  HD1 TYR A  65       6.239  24.853 -15.332  1.00  0.82           H  
ATOM    953  HD2 TYR A  65      10.153  23.129 -15.740  1.00  0.82           H  
ATOM    954  HE1 TYR A  65       6.935  26.773 -16.735  1.00  0.82           H  
ATOM    955  HE2 TYR A  65      10.852  25.037 -17.145  1.00  0.82           H  
ATOM    956  HH  TYR A  65      10.299  26.996 -18.013  1.00  0.82           H  
ATOM    957  N   GLY A  66       8.487  19.884 -16.586  1.00  0.89           N  
ATOM    958  CA  GLY A  66       9.503  19.403 -17.520  1.00  0.89           C  
ATOM    959  C   GLY A  66      10.771  18.992 -16.832  1.00  0.89           C  
ATOM    960  O   GLY A  66      10.760  18.733 -15.640  1.00  0.89           O  
ATOM    961  H   GLY A  66       7.991  19.216 -15.990  1.00  0.89           H  
ATOM    962 1HA  GLY A  66       9.109  18.538 -18.046  1.00  0.89           H  
ATOM    963 2HA  GLY A  66       9.711  20.166 -18.268  1.00  0.89           H  
ATOM    964  N   LEU A  67      11.853  18.850 -17.580  1.00  0.99           N  
ATOM    965  CA  LEU A  67      13.074  18.317 -16.995  1.00  0.99           C  
ATOM    966  C   LEU A  67      13.756  19.297 -16.074  1.00  0.99           C  
ATOM    967  O   LEU A  67      13.845  20.494 -16.370  1.00  0.99           O  
ATOM    968  CB  LEU A  67      14.073  17.944 -18.091  1.00  0.99           C  
ATOM    969  CG  LEU A  67      13.646  16.839 -19.020  1.00  0.99           C  
ATOM    970  CD1 LEU A  67      14.708  16.625 -20.090  1.00  0.99           C  
ATOM    971  CD2 LEU A  67      13.435  15.620 -18.204  1.00  0.99           C  
ATOM    972  H   LEU A  67      11.832  19.104 -18.556  1.00  0.99           H  
ATOM    973  HA  LEU A  67      12.825  17.426 -16.418  1.00  0.99           H  
ATOM    974 1HB  LEU A  67      14.284  18.826 -18.690  1.00  0.99           H  
ATOM    975 2HB  LEU A  67      14.990  17.638 -17.609  1.00  0.99           H  
ATOM    976  HG  LEU A  67      12.721  17.111 -19.521  1.00  0.99           H  
ATOM    977 1HD1 LEU A  67      14.399  15.821 -20.764  1.00  0.99           H  
ATOM    978 2HD1 LEU A  67      14.844  17.541 -20.665  1.00  0.99           H  
ATOM    979 3HD1 LEU A  67      15.642  16.353 -19.626  1.00  0.99           H  
ATOM    980 1HD2 LEU A  67      13.123  14.796 -18.847  1.00  0.99           H  
ATOM    981 2HD2 LEU A  67      14.361  15.363 -17.699  1.00  0.99           H  
ATOM    982 3HD2 LEU A  67      12.672  15.822 -17.464  1.00  0.99           H  
ATOM    983  N   ASP A  68      14.332  18.788 -14.987  1.00  1.11           N  
ATOM    984  CA  ASP A  68      15.095  19.686 -14.133  1.00  1.11           C  
ATOM    985  C   ASP A  68      16.449  19.907 -14.758  1.00  1.11           C  
ATOM    986  O   ASP A  68      17.457  19.311 -14.367  1.00  1.11           O  
ATOM    987  CB  ASP A  68      15.230  19.117 -12.720  1.00  1.11           C  
ATOM    988  CG  ASP A  68      15.966  20.003 -11.695  1.00  1.11           C  
ATOM    989  OD1 ASP A  68      16.660  20.893 -12.098  1.00  1.11           O  
ATOM    990  OD2 ASP A  68      15.819  19.786 -10.501  1.00  1.11           O  
ATOM    991  H   ASP A  68      14.224  17.795 -14.764  1.00  1.11           H  
ATOM    992  HA  ASP A  68      14.578  20.644 -14.074  1.00  1.11           H  
ATOM    993 1HB  ASP A  68      14.245  18.839 -12.333  1.00  1.11           H  
ATOM    994 2HB  ASP A  68      15.816  18.235 -12.802  1.00  1.11           H  
ATOM    995  N   LEU A  69      16.465  20.824 -15.717  1.00  1.26           N  
ATOM    996  CA  LEU A  69      17.669  21.082 -16.456  1.00  1.26           C  
ATOM    997  C   LEU A  69      18.813  21.559 -15.560  1.00  1.26           C  
ATOM    998  O   LEU A  69      19.945  21.181 -15.839  1.00  1.26           O  
ATOM    999  CB  LEU A  69      17.398  22.024 -17.634  1.00  1.26           C  
ATOM   1000  CG  LEU A  69      16.538  21.386 -18.740  1.00  1.26           C  
ATOM   1001  CD1 LEU A  69      16.220  22.415 -19.783  1.00  1.26           C  
ATOM   1002  CD2 LEU A  69      17.266  20.191 -19.329  1.00  1.26           C  
ATOM   1003  H   LEU A  69      15.577  21.257 -15.969  1.00  1.26           H  
ATOM   1004  HA  LEU A  69      17.979  20.140 -16.899  1.00  1.26           H  
ATOM   1005 1HB  LEU A  69      16.872  22.901 -17.301  1.00  1.26           H  
ATOM   1006 2HB  LEU A  69      18.348  22.328 -18.069  1.00  1.26           H  
ATOM   1007  HG  LEU A  69      15.594  21.047 -18.308  1.00  1.26           H  
ATOM   1008 1HD1 LEU A  69      15.594  21.964 -20.554  1.00  1.26           H  
ATOM   1009 2HD1 LEU A  69      15.686  23.243 -19.318  1.00  1.26           H  
ATOM   1010 3HD1 LEU A  69      17.143  22.782 -20.234  1.00  1.26           H  
ATOM   1011 1HD2 LEU A  69      16.650  19.728 -20.101  1.00  1.26           H  
ATOM   1012 2HD2 LEU A  69      18.212  20.513 -19.764  1.00  1.26           H  
ATOM   1013 3HD2 LEU A  69      17.456  19.477 -18.543  1.00  1.26           H  
ATOM   1014  N   PRO A  70      18.613  22.434 -14.539  1.00  1.43           N  
ATOM   1015  CA  PRO A  70      19.639  22.808 -13.580  1.00  1.43           C  
ATOM   1016  C   PRO A  70      20.333  21.580 -12.993  1.00  1.43           C  
ATOM   1017  O   PRO A  70      21.568  21.493 -13.013  1.00  1.43           O  
ATOM   1018  CB  PRO A  70      18.846  23.606 -12.542  1.00  1.43           C  
ATOM   1019  CG  PRO A  70      17.743  24.249 -13.356  1.00  1.43           C  
ATOM   1020  CD  PRO A  70      17.325  23.171 -14.330  1.00  1.43           C  
ATOM   1021  HA  PRO A  70      20.373  23.455 -14.084  1.00  1.43           H  
ATOM   1022 1HB  PRO A  70      18.450  22.924 -11.767  1.00  1.43           H  
ATOM   1023 2HB  PRO A  70      19.497  24.330 -12.038  1.00  1.43           H  
ATOM   1024 1HG  PRO A  70      16.921  24.564 -12.695  1.00  1.43           H  
ATOM   1025 2HG  PRO A  70      18.116  25.152 -13.856  1.00  1.43           H  
ATOM   1026 1HD  PRO A  70      16.579  22.561 -13.823  1.00  1.43           H  
ATOM   1027 2HD  PRO A  70      16.955  23.627 -15.238  1.00  1.43           H  
ATOM   1028  N   ALA A  71      19.544  20.611 -12.484  1.00  1.63           N  
ATOM   1029  CA  ALA A  71      20.142  19.400 -11.915  1.00  1.63           C  
ATOM   1030  C   ALA A  71      20.922  18.621 -12.959  1.00  1.63           C  
ATOM   1031  O   ALA A  71      22.022  18.120 -12.684  1.00  1.63           O  
ATOM   1032  CB  ALA A  71      19.073  18.495 -11.334  1.00  1.63           C  
ATOM   1033  H   ALA A  71      18.518  20.710 -12.468  1.00  1.63           H  
ATOM   1034  HA  ALA A  71      20.828  19.701 -11.126  1.00  1.63           H  
ATOM   1035 1HB  ALA A  71      19.535  17.613 -10.901  1.00  1.63           H  
ATOM   1036 2HB  ALA A  71      18.519  19.034 -10.566  1.00  1.63           H  
ATOM   1037 3HB  ALA A  71      18.393  18.198 -12.130  1.00  1.63           H  
ATOM   1038  N   MET A  72      20.366  18.532 -14.171  1.00  1.86           N  
ATOM   1039  CA  MET A  72      21.035  17.811 -15.244  1.00  1.86           C  
ATOM   1040  C   MET A  72      22.335  18.503 -15.609  1.00  1.86           C  
ATOM   1041  O   MET A  72      23.351  17.851 -15.836  1.00  1.86           O  
ATOM   1042  CB  MET A  72      20.119  17.677 -16.452  1.00  1.86           C  
ATOM   1043  CG  MET A  72      18.921  16.748 -16.227  1.00  1.86           C  
ATOM   1044  SD  MET A  72      17.762  16.770 -17.594  1.00  1.86           S  
ATOM   1045  CE  MET A  72      18.716  16.006 -18.900  1.00  1.86           C  
ATOM   1046  H   MET A  72      19.450  18.960 -14.335  1.00  1.86           H  
ATOM   1047  HA  MET A  72      21.277  16.812 -14.887  1.00  1.86           H  
ATOM   1048 1HB  MET A  72      19.746  18.655 -16.724  1.00  1.86           H  
ATOM   1049 2HB  MET A  72      20.687  17.299 -17.299  1.00  1.86           H  
ATOM   1050 1HG  MET A  72      19.268  15.726 -16.083  1.00  1.86           H  
ATOM   1051 2HG  MET A  72      18.391  17.060 -15.323  1.00  1.86           H  
ATOM   1052 1HE  MET A  72      18.121  15.973 -19.810  1.00  1.86           H  
ATOM   1053 2HE  MET A  72      19.617  16.592 -19.082  1.00  1.86           H  
ATOM   1054 3HE  MET A  72      18.992  14.993 -18.606  1.00  1.86           H  
ATOM   1055  N   GLY A  73      22.308  19.832 -15.627  1.00  2.12           N  
ATOM   1056  CA  GLY A  73      23.464  20.650 -15.938  1.00  2.12           C  
ATOM   1057  C   GLY A  73      24.574  20.361 -14.948  1.00  2.12           C  
ATOM   1058  O   GLY A  73      25.712  20.110 -15.333  1.00  2.12           O  
ATOM   1059  H   GLY A  73      21.433  20.306 -15.436  1.00  2.12           H  
ATOM   1060 1HA  GLY A  73      23.802  20.442 -16.953  1.00  2.12           H  
ATOM   1061 2HA  GLY A  73      23.183  21.701 -15.885  1.00  2.12           H  
ATOM   1062  N   ALA A  74      24.243  20.434 -13.659  1.00  2.46           N  
ATOM   1063  CA  ALA A  74      25.200  20.166 -12.594  1.00  2.46           C  
ATOM   1064  C   ALA A  74      25.750  18.735 -12.644  1.00  2.46           C  
ATOM   1065  O   ALA A  74      26.923  18.501 -12.343  1.00  2.46           O  
ATOM   1066  CB  ALA A  74      24.534  20.401 -11.250  1.00  2.46           C  
ATOM   1067  H   ALA A  74      23.282  20.677 -13.414  1.00  2.46           H  
ATOM   1068  HA  ALA A  74      26.036  20.852 -12.713  1.00  2.46           H  
ATOM   1069 1HB  ALA A  74      25.252  20.231 -10.452  1.00  2.46           H  
ATOM   1070 2HB  ALA A  74      24.166  21.426 -11.202  1.00  2.46           H  
ATOM   1071 3HB  ALA A  74      23.696  19.710 -11.142  1.00  2.46           H  
ATOM   1072  N   SER A  75      24.891  17.779 -13.010  1.00  2.89           N  
ATOM   1073  CA  SER A  75      25.242  16.365 -13.058  1.00  2.89           C  
ATOM   1074  C   SER A  75      26.109  15.977 -14.270  1.00  2.89           C  
ATOM   1075  O   SER A  75      27.008  15.138 -14.160  1.00  2.89           O  
ATOM   1076  CB  SER A  75      23.963  15.562 -13.078  1.00  2.89           C  
ATOM   1077  OG  SER A  75      23.221  15.759 -11.904  1.00  2.89           O  
ATOM   1078  H   SER A  75      23.929  18.035 -13.223  1.00  2.89           H  
ATOM   1079  HA  SER A  75      25.797  16.127 -12.151  1.00  2.89           H  
ATOM   1080 1HB  SER A  75      23.368  15.840 -13.945  1.00  2.89           H  
ATOM   1081 2HB  SER A  75      24.208  14.528 -13.171  1.00  2.89           H  
ATOM   1082  HG  SER A  75      22.838  16.665 -11.988  1.00  2.89           H  
ATOM   1083  N   LEU A  76      25.816  16.575 -15.422  1.00  3.46           N  
ATOM   1084  CA  LEU A  76      26.494  16.315 -16.689  1.00  3.46           C  
ATOM   1085  C   LEU A  76      27.905  16.937 -16.710  1.00  3.46           C  
ATOM   1086  O   LEU A  76      28.024  18.135 -16.472  1.00  3.46           O  
ATOM   1087  CB  LEU A  76      25.692  16.961 -17.832  1.00  3.46           C  
ATOM   1088  CG  LEU A  76      26.235  16.723 -19.243  1.00  3.46           C  
ATOM   1089  CD1 LEU A  76      26.085  15.265 -19.591  1.00  3.46           C  
ATOM   1090  CD2 LEU A  76      25.507  17.604 -20.236  1.00  3.46           C  
ATOM   1091  H   LEU A  76      25.046  17.242 -15.434  1.00  3.46           H  
ATOM   1092  HA  LEU A  76      26.508  15.244 -16.848  1.00  3.46           H  
ATOM   1093 1HB  LEU A  76      24.676  16.570 -17.796  1.00  3.46           H  
ATOM   1094 2HB  LEU A  76      25.646  18.041 -17.656  1.00  3.46           H  
ATOM   1095  HG  LEU A  76      27.300  16.960 -19.260  1.00  3.46           H  
ATOM   1096 1HD1 LEU A  76      26.503  15.091 -20.574  1.00  3.46           H  
ATOM   1097 2HD1 LEU A  76      26.599  14.660 -18.877  1.00  3.46           H  
ATOM   1098 3HD1 LEU A  76      25.033  14.997 -19.580  1.00  3.46           H  
ATOM   1099 1HD2 LEU A  76      25.911  17.430 -21.235  1.00  3.46           H  
ATOM   1100 2HD2 LEU A  76      24.445  17.365 -20.226  1.00  3.46           H  
ATOM   1101 3HD2 LEU A  76      25.647  18.650 -19.961  1.00  3.46           H  
ATOM   1102  N   PRO A  77      29.002  16.212 -17.037  1.00  4.20           N  
ATOM   1103  CA  PRO A  77      30.368  16.741 -17.148  1.00  4.20           C  
ATOM   1104  C   PRO A  77      30.586  17.700 -18.334  1.00  4.20           C  
ATOM   1105  O   PRO A  77      31.503  17.517 -19.132  1.00  4.20           O  
ATOM   1106  CB  PRO A  77      31.214  15.470 -17.328  1.00  4.20           C  
ATOM   1107  CG  PRO A  77      30.340  14.332 -16.864  1.00  4.20           C  
ATOM   1108  CD  PRO A  77      28.936  14.750 -17.173  1.00  4.20           C  
ATOM   1109  HA  PRO A  77      30.627  17.243 -16.202  1.00  4.20           H  
ATOM   1110 1HB  PRO A  77      31.511  15.369 -18.385  1.00  4.20           H  
ATOM   1111 2HB  PRO A  77      32.143  15.557 -16.747  1.00  4.20           H  
ATOM   1112 1HG  PRO A  77      30.615  13.399 -17.383  1.00  4.20           H  
ATOM   1113 2HG  PRO A  77      30.490  14.150 -15.789  1.00  4.20           H  
ATOM   1114 1HD  PRO A  77      28.679  14.458 -18.191  1.00  4.20           H  
ATOM   1115 2HD  PRO A  77      28.299  14.278 -16.412  1.00  4.20           H  
ATOM   1116  N   ALA A  78      29.774  18.754 -18.409  1.00  5.16           N  
ATOM   1117  CA  ALA A  78      29.797  19.784 -19.454  1.00  5.16           C  
ATOM   1118  C   ALA A  78      31.123  20.531 -19.475  1.00  5.16           C  
ATOM   1119  O   ALA A  78      31.496  21.142 -20.472  1.00  5.16           O  
ATOM   1120  CB  ALA A  78      28.653  20.753 -19.246  1.00  5.16           C  
ATOM   1121  H   ALA A  78      29.070  18.840 -17.685  1.00  5.16           H  
ATOM   1122  HA  ALA A  78      29.675  19.291 -20.417  1.00  5.16           H  
ATOM   1123 1HB  ALA A  78      28.656  21.497 -20.041  1.00  5.16           H  
ATOM   1124 2HB  ALA A  78      27.709  20.204 -19.260  1.00  5.16           H  
ATOM   1125 3HB  ALA A  78      28.768  21.248 -18.282  1.00  5.16           H  
ATOM   1126  N   LEU A  79      31.837  20.470 -18.357  1.00  6.34           N  
ATOM   1127  CA  LEU A  79      33.138  21.091 -18.179  1.00  6.34           C  
ATOM   1128  C   LEU A  79      34.170  20.465 -19.125  1.00  6.34           C  
ATOM   1129  O   LEU A  79      35.214  21.056 -19.404  1.00  6.34           O  
ATOM   1130  CB  LEU A  79      33.584  20.915 -16.731  1.00  6.34           C  
ATOM   1131  CG  LEU A  79      32.730  21.657 -15.703  1.00  6.34           C  
ATOM   1132  CD1 LEU A  79      33.198  21.295 -14.302  1.00  6.34           C  
ATOM   1133  CD2 LEU A  79      32.830  23.150 -15.954  1.00  6.34           C  
ATOM   1134  H   LEU A  79      31.446  19.954 -17.583  1.00  6.34           H  
ATOM   1135  HA  LEU A  79      33.055  22.152 -18.407  1.00  6.34           H  
ATOM   1136 1HB  LEU A  79      33.563  19.853 -16.489  1.00  6.34           H  
ATOM   1137 2HB  LEU A  79      34.611  21.269 -16.637  1.00  6.34           H  
ATOM   1138  HG  LEU A  79      31.688  21.343 -15.801  1.00  6.34           H  
ATOM   1139 1HD1 LEU A  79      32.582  21.815 -13.568  1.00  6.34           H  
ATOM   1140 2HD1 LEU A  79      33.107  20.219 -14.154  1.00  6.34           H  
ATOM   1141 3HD1 LEU A  79      34.239  21.592 -14.178  1.00  6.34           H  
ATOM   1142 1HD2 LEU A  79      32.215  23.683 -15.228  1.00  6.34           H  
ATOM   1143 2HD2 LEU A  79      33.868  23.467 -15.854  1.00  6.34           H  
ATOM   1144 3HD2 LEU A  79      32.477  23.373 -16.962  1.00  6.34           H  
ATOM   1145  N   ASP A  80      33.871  19.256 -19.601  1.00  7.64           N  
ATOM   1146  CA  ASP A  80      34.704  18.510 -20.522  1.00  7.64           C  
ATOM   1147  C   ASP A  80      33.796  18.090 -21.663  1.00  7.64           C  
ATOM   1148  O   ASP A  80      33.507  16.907 -21.853  1.00  7.64           O  
ATOM   1149  CB  ASP A  80      35.287  17.264 -19.841  1.00  7.64           C  
ATOM   1150  CG  ASP A  80      36.335  16.515 -20.684  1.00  7.64           C  
ATOM   1151  OD1 ASP A  80      36.973  17.126 -21.504  1.00  7.64           O  
ATOM   1152  OD2 ASP A  80      36.479  15.324 -20.491  1.00  7.64           O  
ATOM   1153  H   ASP A  80      32.990  18.820 -19.338  1.00  7.64           H  
ATOM   1154  HA  ASP A  80      35.500  19.146 -20.906  1.00  7.64           H  
ATOM   1155 1HB  ASP A  80      35.745  17.553 -18.897  1.00  7.64           H  
ATOM   1156 2HB  ASP A  80      34.470  16.574 -19.609  1.00  7.64           H  
ATOM   1157  N   ALA A  81      33.347  19.075 -22.450  1.00  8.79           N  
ATOM   1158  CA  ALA A  81      32.312  18.862 -23.468  1.00  8.79           C  
ATOM   1159  C   ALA A  81      32.828  18.186 -24.742  1.00  8.79           C  
ATOM   1160  O   ALA A  81      32.720  18.721 -25.846  1.00  8.79           O  
ATOM   1161  CB  ALA A  81      31.670  20.192 -23.826  1.00  8.79           C  
ATOM   1162  H   ALA A  81      33.674  20.016 -22.271  1.00  8.79           H  
ATOM   1163  HA  ALA A  81      31.553  18.222 -23.034  1.00  8.79           H  
ATOM   1164 1HB  ALA A  81      30.870  20.024 -24.545  1.00  8.79           H  
ATOM   1165 2HB  ALA A  81      31.260  20.651 -22.928  1.00  8.79           H  
ATOM   1166 3HB  ALA A  81      32.418  20.850 -24.261  1.00  8.79           H  
ATOM   1167  N   GLY A  82      33.357  16.989 -24.561  1.00  9.50           N  
ATOM   1168  CA  GLY A  82      33.858  16.130 -25.612  1.00  9.50           C  
ATOM   1169  C   GLY A  82      33.062  14.836 -25.607  1.00  9.50           C  
ATOM   1170  O   GLY A  82      31.903  14.806 -25.175  1.00  9.50           O  
ATOM   1171  H   GLY A  82      33.410  16.669 -23.602  1.00  9.50           H  
ATOM   1172 1HA  GLY A  82      33.769  16.627 -26.577  1.00  9.50           H  
ATOM   1173 2HA  GLY A  82      34.914  15.922 -25.442  1.00  9.50           H  
ATOM   1174  N   ALA A  83      33.697  13.755 -26.054  1.00  9.56           N  
ATOM   1175  CA  ALA A  83      33.041  12.455 -26.146  1.00  9.56           C  
ATOM   1176  C   ALA A  83      32.540  11.957 -24.792  1.00  9.56           C  
ATOM   1177  O   ALA A  83      31.519  11.269 -24.722  1.00  9.56           O  
ATOM   1178  CB  ALA A  83      33.996  11.441 -26.738  1.00  9.56           C  
ATOM   1179  H   ALA A  83      34.653  13.843 -26.372  1.00  9.56           H  
ATOM   1180  HA  ALA A  83      32.180  12.560 -26.804  1.00  9.56           H  
ATOM   1181 1HB  ALA A  83      33.489  10.480 -26.836  1.00  9.56           H  
ATOM   1182 2HB  ALA A  83      34.325  11.778 -27.720  1.00  9.56           H  
ATOM   1183 3HB  ALA A  83      34.858  11.329 -26.084  1.00  9.56           H  
ATOM   1184  N   LYS A  84      33.260  12.274 -23.711  1.00  8.94           N  
ATOM   1185  CA  LYS A  84      32.858  11.788 -22.394  1.00  8.94           C  
ATOM   1186  C   LYS A  84      31.543  12.410 -21.942  1.00  8.94           C  
ATOM   1187  O   LYS A  84      30.654  11.712 -21.443  1.00  8.94           O  
ATOM   1188  CB  LYS A  84      33.939  12.113 -21.372  1.00  8.94           C  
ATOM   1189  CG  LYS A  84      35.220  11.320 -21.530  1.00  8.94           C  
ATOM   1190  CD  LYS A  84      36.238  11.765 -20.503  1.00  8.94           C  
ATOM   1191  CE  LYS A  84      37.550  11.031 -20.641  1.00  8.94           C  
ATOM   1192  NZ  LYS A  84      38.559  11.550 -19.684  1.00  8.94           N  
ATOM   1193  H   LYS A  84      34.085  12.849 -23.805  1.00  8.94           H  
ATOM   1194  HA  LYS A  84      32.724  10.707 -22.448  1.00  8.94           H  
ATOM   1195 1HB  LYS A  84      34.199  13.176 -21.439  1.00  8.94           H  
ATOM   1196 2HB  LYS A  84      33.555  11.937 -20.368  1.00  8.94           H  
ATOM   1197 1HG  LYS A  84      35.015  10.257 -21.400  1.00  8.94           H  
ATOM   1198 2HG  LYS A  84      35.626  11.478 -22.529  1.00  8.94           H  
ATOM   1199 1HD  LYS A  84      36.421  12.838 -20.621  1.00  8.94           H  
ATOM   1200 2HD  LYS A  84      35.842  11.595 -19.503  1.00  8.94           H  
ATOM   1201 1HE  LYS A  84      37.390   9.971 -20.450  1.00  8.94           H  
ATOM   1202 2HE  LYS A  84      37.928  11.155 -21.656  1.00  8.94           H  
ATOM   1203 1HZ  LYS A  84      39.424  11.045 -19.795  1.00  8.94           H  
ATOM   1204 2HZ  LYS A  84      38.717  12.536 -19.866  1.00  8.94           H  
ATOM   1205 3HZ  LYS A  84      38.219  11.434 -18.742  1.00  8.94           H  
ATOM   1206  N   SER A  85      31.401  13.718 -22.150  1.00  7.88           N  
ATOM   1207  CA  SER A  85      30.175  14.408 -21.783  1.00  7.88           C  
ATOM   1208  C   SER A  85      29.038  13.903 -22.632  1.00  7.88           C  
ATOM   1209  O   SER A  85      27.954  13.630 -22.125  1.00  7.88           O  
ATOM   1210  CB  SER A  85      30.300  15.895 -21.947  1.00  7.88           C  
ATOM   1211  OG  SER A  85      29.099  16.540 -21.601  1.00  7.88           O  
ATOM   1212  H   SER A  85      32.156  14.245 -22.568  1.00  7.88           H  
ATOM   1213  HA  SER A  85      29.952  14.194 -20.737  1.00  7.88           H  
ATOM   1214 1HB  SER A  85      31.103  16.257 -21.314  1.00  7.88           H  
ATOM   1215 2HB  SER A  85      30.561  16.121 -22.979  1.00  7.88           H  
ATOM   1216  HG  SER A  85      29.310  17.470 -21.541  1.00  7.88           H  
ATOM   1217  N   ARG A  86      29.278  13.784 -23.940  1.00  6.68           N  
ATOM   1218  CA  ARG A  86      28.230  13.325 -24.833  1.00  6.68           C  
ATOM   1219  C   ARG A  86      27.797  11.910 -24.476  1.00  6.68           C  
ATOM   1220  O   ARG A  86      26.600  11.615 -24.449  1.00  6.68           O  
ATOM   1221  CB  ARG A  86      28.694  13.407 -26.277  1.00  6.68           C  
ATOM   1222  CG  ARG A  86      28.797  14.845 -26.801  1.00  6.68           C  
ATOM   1223  CD  ARG A  86      28.966  14.923 -28.282  1.00  6.68           C  
ATOM   1224  NE  ARG A  86      30.247  14.392 -28.739  1.00  6.68           N  
ATOM   1225  CZ  ARG A  86      31.385  15.117 -28.829  1.00  6.68           C  
ATOM   1226  NH1 ARG A  86      31.386  16.385 -28.477  1.00  6.68           N  
ATOM   1227  NH2 ARG A  86      32.497  14.554 -29.275  1.00  6.68           N  
ATOM   1228  H   ARG A  86      30.197  14.026 -24.318  1.00  6.68           H  
ATOM   1229  HA  ARG A  86      27.373  13.986 -24.720  1.00  6.68           H  
ATOM   1230 1HB  ARG A  86      29.680  12.950 -26.364  1.00  6.68           H  
ATOM   1231 2HB  ARG A  86      28.011  12.853 -26.918  1.00  6.68           H  
ATOM   1232 1HG  ARG A  86      27.892  15.387 -26.532  1.00  6.68           H  
ATOM   1233 2HG  ARG A  86      29.656  15.331 -26.336  1.00  6.68           H  
ATOM   1234 1HD  ARG A  86      28.172  14.354 -28.763  1.00  6.68           H  
ATOM   1235 2HD  ARG A  86      28.901  15.965 -28.594  1.00  6.68           H  
ATOM   1236  HE  ARG A  86      30.282  13.421 -29.020  1.00  6.68           H  
ATOM   1237 1HH1 ARG A  86      30.540  16.814 -28.131  1.00  6.68           H  
ATOM   1238 2HH1 ARG A  86      32.232  16.933 -28.542  1.00  6.68           H  
ATOM   1239 1HH2 ARG A  86      32.496  13.582 -29.553  1.00  6.68           H  
ATOM   1240 2HH2 ARG A  86      33.342  15.100 -29.343  1.00  6.68           H  
ATOM   1241  N   SER A  87      28.751  11.046 -24.121  1.00  5.56           N  
ATOM   1242  CA  SER A  87      28.413   9.689 -23.738  1.00  5.56           C  
ATOM   1243  C   SER A  87      27.553   9.707 -22.478  1.00  5.56           C  
ATOM   1244  O   SER A  87      26.547   8.997 -22.394  1.00  5.56           O  
ATOM   1245  CB  SER A  87      29.678   8.893 -23.486  1.00  5.56           C  
ATOM   1246  OG  SER A  87      30.426   8.756 -24.663  1.00  5.56           O  
ATOM   1247  H   SER A  87      29.734  11.310 -24.159  1.00  5.56           H  
ATOM   1248  HA  SER A  87      27.847   9.225 -24.545  1.00  5.56           H  
ATOM   1249 1HB  SER A  87      30.278   9.396 -22.728  1.00  5.56           H  
ATOM   1250 2HB  SER A  87      29.416   7.911 -23.099  1.00  5.56           H  
ATOM   1251  HG  SER A  87      30.763   9.659 -24.862  1.00  5.56           H  
ATOM   1252  N   ASP A  88      27.913  10.568 -21.517  1.00  4.65           N  
ATOM   1253  CA  ASP A  88      27.167  10.676 -20.271  1.00  4.65           C  
ATOM   1254  C   ASP A  88      25.761  11.186 -20.556  1.00  4.65           C  
ATOM   1255  O   ASP A  88      24.778  10.661 -20.026  1.00  4.65           O  
ATOM   1256  CB  ASP A  88      27.873  11.636 -19.311  1.00  4.65           C  
ATOM   1257  CG  ASP A  88      27.294  11.643 -17.902  1.00  4.65           C  
ATOM   1258  OD1 ASP A  88      27.450  10.667 -17.209  1.00  4.65           O  
ATOM   1259  OD2 ASP A  88      26.658  12.610 -17.537  1.00  4.65           O  
ATOM   1260  H   ASP A  88      28.758  11.131 -21.634  1.00  4.65           H  
ATOM   1261  HA  ASP A  88      27.098   9.690 -19.815  1.00  4.65           H  
ATOM   1262 1HB  ASP A  88      28.932  11.381 -19.260  1.00  4.65           H  
ATOM   1263 2HB  ASP A  88      27.813  12.643 -19.717  1.00  4.65           H  
ATOM   1264  N   PHE A  89      25.659  12.191 -21.423  1.00  3.95           N  
ATOM   1265  CA  PHE A  89      24.380  12.770 -21.779  1.00  3.95           C  
ATOM   1266  C   PHE A  89      23.482  11.696 -22.345  1.00  3.95           C  
ATOM   1267  O   PHE A  89      22.338  11.552 -21.910  1.00  3.95           O  
ATOM   1268  CB  PHE A  89      24.551  13.906 -22.780  1.00  3.95           C  
ATOM   1269  CG  PHE A  89      23.286  14.552 -23.203  1.00  3.95           C  
ATOM   1270  CD1 PHE A  89      22.629  15.419 -22.340  1.00  3.95           C  
ATOM   1271  CD2 PHE A  89      22.764  14.345 -24.466  1.00  3.95           C  
ATOM   1272  CE1 PHE A  89      21.467  16.050 -22.724  1.00  3.95           C  
ATOM   1273  CE2 PHE A  89      21.610  14.987 -24.857  1.00  3.95           C  
ATOM   1274  CZ  PHE A  89      20.957  15.835 -23.984  1.00  3.95           C  
ATOM   1275  H   PHE A  89      26.504  12.585 -21.827  1.00  3.95           H  
ATOM   1276  HA  PHE A  89      23.916  13.168 -20.877  1.00  3.95           H  
ATOM   1277 1HB  PHE A  89      25.201  14.664 -22.375  1.00  3.95           H  
ATOM   1278 2HB  PHE A  89      25.037  13.517 -23.671  1.00  3.95           H  
ATOM   1279  HD1 PHE A  89      23.043  15.592 -21.346  1.00  3.95           H  
ATOM   1280  HD2 PHE A  89      23.282  13.671 -25.157  1.00  3.95           H  
ATOM   1281  HE1 PHE A  89      20.954  16.722 -22.037  1.00  3.95           H  
ATOM   1282  HE2 PHE A  89      21.207  14.823 -25.855  1.00  3.95           H  
ATOM   1283  HZ  PHE A  89      20.039  16.336 -24.295  1.00  3.95           H  
ATOM   1284  N   HIS A  90      24.006  10.917 -23.290  1.00  3.44           N  
ATOM   1285  CA  HIS A  90      23.212   9.875 -23.905  1.00  3.44           C  
ATOM   1286  C   HIS A  90      22.791   8.823 -22.885  1.00  3.44           C  
ATOM   1287  O   HIS A  90      21.644   8.381 -22.910  1.00  3.44           O  
ATOM   1288  CB  HIS A  90      23.967   9.241 -25.073  1.00  3.44           C  
ATOM   1289  CG  HIS A  90      24.037  10.146 -26.280  1.00  3.44           C  
ATOM   1290  ND1 HIS A  90      22.906  10.595 -26.936  1.00  3.44           N  
ATOM   1291  CD2 HIS A  90      25.088  10.671 -26.951  1.00  3.44           C  
ATOM   1292  CE1 HIS A  90      23.261  11.366 -27.944  1.00  3.44           C  
ATOM   1293  NE2 HIS A  90      24.577  11.427 -27.979  1.00  3.44           N  
ATOM   1294  H   HIS A  90      24.966  11.074 -23.603  1.00  3.44           H  
ATOM   1295  HA  HIS A  90      22.306  10.315 -24.310  1.00  3.44           H  
ATOM   1296 1HB  HIS A  90      24.989   9.011 -24.757  1.00  3.44           H  
ATOM   1297 2HB  HIS A  90      23.488   8.306 -25.358  1.00  3.44           H  
ATOM   1298  HD2 HIS A  90      26.143  10.524 -26.720  1.00  3.44           H  
ATOM   1299  HE1 HIS A  90      22.580  11.863 -28.635  1.00  3.44           H  
ATOM   1300  HE2 HIS A  90      25.124  11.943 -28.651  1.00  3.44           H  
ATOM   1301  N   LYS A  91      23.674   8.447 -21.956  1.00  3.02           N  
ATOM   1302  CA  LYS A  91      23.269   7.472 -20.948  1.00  3.02           C  
ATOM   1303  C   LYS A  91      22.136   8.037 -20.088  1.00  3.02           C  
ATOM   1304  O   LYS A  91      21.189   7.323 -19.737  1.00  3.02           O  
ATOM   1305  CB  LYS A  91      24.456   7.063 -20.079  1.00  3.02           C  
ATOM   1306  CG  LYS A  91      25.479   6.192 -20.804  1.00  3.02           C  
ATOM   1307  CD  LYS A  91      26.657   5.844 -19.906  1.00  3.02           C  
ATOM   1308  CE  LYS A  91      27.683   4.999 -20.647  1.00  3.02           C  
ATOM   1309  NZ  LYS A  91      28.854   4.665 -19.787  1.00  3.02           N  
ATOM   1310  H   LYS A  91      24.629   8.813 -21.964  1.00  3.02           H  
ATOM   1311  HA  LYS A  91      22.896   6.583 -21.456  1.00  3.02           H  
ATOM   1312 1HB  LYS A  91      24.971   7.963 -19.731  1.00  3.02           H  
ATOM   1313 2HB  LYS A  91      24.101   6.524 -19.205  1.00  3.02           H  
ATOM   1314 1HG  LYS A  91      24.992   5.269 -21.130  1.00  3.02           H  
ATOM   1315 2HG  LYS A  91      25.841   6.714 -21.684  1.00  3.02           H  
ATOM   1316 1HD  LYS A  91      27.134   6.767 -19.566  1.00  3.02           H  
ATOM   1317 2HD  LYS A  91      26.304   5.294 -19.036  1.00  3.02           H  
ATOM   1318 1HE  LYS A  91      27.212   4.075 -20.978  1.00  3.02           H  
ATOM   1319 2HE  LYS A  91      28.033   5.551 -21.521  1.00  3.02           H  
ATOM   1320 1HZ  LYS A  91      29.511   4.106 -20.313  1.00  3.02           H  
ATOM   1321 2HZ  LYS A  91      29.304   5.517 -19.484  1.00  3.02           H  
ATOM   1322 3HZ  LYS A  91      28.542   4.145 -18.980  1.00  3.02           H  
ATOM   1323  N   ARG A  92      22.209   9.329 -19.767  1.00  2.68           N  
ATOM   1324  CA  ARG A  92      21.153   9.953 -18.988  1.00  2.68           C  
ATOM   1325  C   ARG A  92      19.854   9.969 -19.793  1.00  2.68           C  
ATOM   1326  O   ARG A  92      18.773   9.728 -19.244  1.00  2.68           O  
ATOM   1327  CB  ARG A  92      21.582  11.342 -18.545  1.00  2.68           C  
ATOM   1328  CG  ARG A  92      22.681  11.292 -17.477  1.00  2.68           C  
ATOM   1329  CD  ARG A  92      23.155  12.615 -17.035  1.00  2.68           C  
ATOM   1330  NE  ARG A  92      24.269  12.466 -16.102  1.00  2.68           N  
ATOM   1331  CZ  ARG A  92      24.147  12.210 -14.786  1.00  2.68           C  
ATOM   1332  NH1 ARG A  92      22.947  12.087 -14.243  1.00  2.68           N  
ATOM   1333  NH2 ARG A  92      25.229  12.077 -14.031  1.00  2.68           N  
ATOM   1334  H   ARG A  92      23.020   9.882 -20.053  1.00  2.68           H  
ATOM   1335  HA  ARG A  92      20.992   9.357 -18.091  1.00  2.68           H  
ATOM   1336 1HB  ARG A  92      21.968  11.898 -19.396  1.00  2.68           H  
ATOM   1337 2HB  ARG A  92      20.729  11.889 -18.146  1.00  2.68           H  
ATOM   1338 1HG  ARG A  92      22.300  10.766 -16.604  1.00  2.68           H  
ATOM   1339 2HG  ARG A  92      23.540  10.749 -17.869  1.00  2.68           H  
ATOM   1340 1HD  ARG A  92      23.516  13.180 -17.899  1.00  2.68           H  
ATOM   1341 2HD  ARG A  92      22.357  13.164 -16.540  1.00  2.68           H  
ATOM   1342  HE  ARG A  92      25.223  12.536 -16.492  1.00  2.68           H  
ATOM   1343 1HH1 ARG A  92      22.123  12.189 -14.817  1.00  2.68           H  
ATOM   1344 2HH1 ARG A  92      22.854  11.894 -13.255  1.00  2.68           H  
ATOM   1345 1HH2 ARG A  92      26.160  12.182 -14.435  1.00  2.68           H  
ATOM   1346 2HH2 ARG A  92      25.136  11.884 -13.051  1.00  2.68           H  
ATOM   1347  N   LEU A  93      19.952  10.188 -21.113  1.00  2.39           N  
ATOM   1348  CA  LEU A  93      18.749  10.186 -21.929  1.00  2.39           C  
ATOM   1349  C   LEU A  93      18.123   8.810 -21.911  1.00  2.39           C  
ATOM   1350  O   LEU A  93      16.904   8.680 -21.830  1.00  2.39           O  
ATOM   1351  CB  LEU A  93      19.022  10.505 -23.399  1.00  2.39           C  
ATOM   1352  CG  LEU A  93      19.495  11.868 -23.750  1.00  2.39           C  
ATOM   1353  CD1 LEU A  93      19.695  11.908 -25.248  1.00  2.39           C  
ATOM   1354  CD2 LEU A  93      18.544  12.842 -23.256  1.00  2.39           C  
ATOM   1355  H   LEU A  93      20.859  10.401 -21.528  1.00  2.39           H  
ATOM   1356  HA  LEU A  93      18.043  10.899 -21.525  1.00  2.39           H  
ATOM   1357 1HB  LEU A  93      19.769   9.807 -23.763  1.00  2.39           H  
ATOM   1358 2HB  LEU A  93      18.110  10.327 -23.960  1.00  2.39           H  
ATOM   1359  HG  LEU A  93      20.452  12.064 -23.297  1.00  2.39           H  
ATOM   1360 1HD1 LEU A  93      20.044  12.871 -25.549  1.00  2.39           H  
ATOM   1361 2HD1 LEU A  93      20.424  11.155 -25.540  1.00  2.39           H  
ATOM   1362 3HD1 LEU A  93      18.746  11.702 -25.740  1.00  2.39           H  
ATOM   1363 1HD2 LEU A  93      18.869  13.848 -23.509  1.00  2.39           H  
ATOM   1364 2HD2 LEU A  93      17.584  12.647 -23.696  1.00  2.39           H  
ATOM   1365 3HD2 LEU A  93      18.480  12.748 -22.193  1.00  2.39           H  
ATOM   1366  N   GLN A  94      18.963   7.772 -21.943  1.00  2.13           N  
ATOM   1367  CA  GLN A  94      18.479   6.400 -21.937  1.00  2.13           C  
ATOM   1368  C   GLN A  94      17.746   6.101 -20.636  1.00  2.13           C  
ATOM   1369  O   GLN A  94      16.712   5.430 -20.639  1.00  2.13           O  
ATOM   1370  CB  GLN A  94      19.647   5.427 -22.146  1.00  2.13           C  
ATOM   1371  CG  GLN A  94      20.241   5.468 -23.552  1.00  2.13           C  
ATOM   1372  CD  GLN A  94      21.517   4.646 -23.689  1.00  2.13           C  
ATOM   1373  OE1 GLN A  94      22.162   4.275 -22.701  1.00  2.13           O  
ATOM   1374  NE2 GLN A  94      21.892   4.358 -24.930  1.00  2.13           N  
ATOM   1375  H   GLN A  94      19.965   7.949 -22.020  1.00  2.13           H  
ATOM   1376  HA  GLN A  94      17.778   6.279 -22.761  1.00  2.13           H  
ATOM   1377 1HB  GLN A  94      20.438   5.654 -21.441  1.00  2.13           H  
ATOM   1378 2HB  GLN A  94      19.313   4.411 -21.946  1.00  2.13           H  
ATOM   1379 1HG  GLN A  94      19.505   5.060 -24.242  1.00  2.13           H  
ATOM   1380 2HG  GLN A  94      20.457   6.492 -23.820  1.00  2.13           H  
ATOM   1381 1HE2 GLN A  94      22.721   3.823 -25.091  1.00  2.13           H  
ATOM   1382 2HE2 GLN A  94      21.345   4.678 -25.704  1.00  2.13           H  
ATOM   1383  N   LYS A  95      18.246   6.626 -19.516  1.00  1.90           N  
ATOM   1384  CA  LYS A  95      17.566   6.398 -18.246  1.00  1.90           C  
ATOM   1385  C   LYS A  95      16.200   7.092 -18.217  1.00  1.90           C  
ATOM   1386  O   LYS A  95      15.204   6.502 -17.774  1.00  1.90           O  
ATOM   1387  CB  LYS A  95      18.431   6.886 -17.078  1.00  1.90           C  
ATOM   1388  CG  LYS A  95      19.671   6.033 -16.818  1.00  1.90           C  
ATOM   1389  CD  LYS A  95      20.494   6.578 -15.654  1.00  1.90           C  
ATOM   1390  CE  LYS A  95      21.733   5.731 -15.410  1.00  1.90           C  
ATOM   1391  NZ  LYS A  95      22.556   6.261 -14.286  1.00  1.90           N  
ATOM   1392  H   LYS A  95      19.123   7.149 -19.552  1.00  1.90           H  
ATOM   1393  HA  LYS A  95      17.402   5.327 -18.132  1.00  1.90           H  
ATOM   1394 1HB  LYS A  95      18.768   7.903 -17.286  1.00  1.90           H  
ATOM   1395 2HB  LYS A  95      17.834   6.917 -16.167  1.00  1.90           H  
ATOM   1396 1HG  LYS A  95      19.368   5.011 -16.593  1.00  1.90           H  
ATOM   1397 2HG  LYS A  95      20.290   6.021 -17.714  1.00  1.90           H  
ATOM   1398 1HD  LYS A  95      20.802   7.600 -15.880  1.00  1.90           H  
ATOM   1399 2HD  LYS A  95      19.886   6.590 -14.748  1.00  1.90           H  
ATOM   1400 1HE  LYS A  95      21.427   4.713 -15.176  1.00  1.90           H  
ATOM   1401 2HE  LYS A  95      22.339   5.719 -16.318  1.00  1.90           H  
ATOM   1402 1HZ  LYS A  95      23.368   5.674 -14.156  1.00  1.90           H  
ATOM   1403 2HZ  LYS A  95      22.853   7.201 -14.498  1.00  1.90           H  
ATOM   1404 3HZ  LYS A  95      22.005   6.268 -13.437  1.00  1.90           H  
ATOM   1405  N   MET A  96      16.136   8.323 -18.741  1.00  1.70           N  
ATOM   1406  CA  MET A  96      14.875   9.056 -18.738  1.00  1.70           C  
ATOM   1407  C   MET A  96      13.885   8.407 -19.700  1.00  1.70           C  
ATOM   1408  O   MET A  96      12.710   8.210 -19.373  1.00  1.70           O  
ATOM   1409  CB  MET A  96      15.107  10.501 -19.155  1.00  1.70           C  
ATOM   1410  CG  MET A  96      15.880  11.331 -18.174  1.00  1.70           C  
ATOM   1411  SD  MET A  96      15.870  13.059 -18.589  1.00  1.70           S  
ATOM   1412  CE  MET A  96      16.868  13.044 -20.024  1.00  1.70           C  
ATOM   1413  H   MET A  96      16.986   8.764 -19.101  1.00  1.70           H  
ATOM   1414  HA  MET A  96      14.453   9.024 -17.736  1.00  1.70           H  
ATOM   1415 1HB  MET A  96      15.687  10.503 -20.067  1.00  1.70           H  
ATOM   1416 2HB  MET A  96      14.152  10.990 -19.356  1.00  1.70           H  
ATOM   1417 1HG  MET A  96      15.486  11.204 -17.207  1.00  1.70           H  
ATOM   1418 2HG  MET A  96      16.909  10.991 -18.158  1.00  1.70           H  
ATOM   1419 1HE  MET A  96      16.951  14.050 -20.426  1.00  1.70           H  
ATOM   1420 2HE  MET A  96      17.859  12.660 -19.775  1.00  1.70           H  
ATOM   1421 3HE  MET A  96      16.404  12.407 -20.770  1.00  1.70           H  
ATOM   1422  N   GLN A  97      14.394   8.006 -20.870  1.00  1.53           N  
ATOM   1423  CA  GLN A  97      13.605   7.356 -21.899  1.00  1.53           C  
ATOM   1424  C   GLN A  97      13.069   6.058 -21.338  1.00  1.53           C  
ATOM   1425  O   GLN A  97      11.910   5.708 -21.567  1.00  1.53           O  
ATOM   1426  CB  GLN A  97      14.455   7.107 -23.146  1.00  1.53           C  
ATOM   1427  CG  GLN A  97      13.710   6.561 -24.329  1.00  1.53           C  
ATOM   1428  CD  GLN A  97      14.602   6.445 -25.551  1.00  1.53           C  
ATOM   1429  OE1 GLN A  97      15.564   7.201 -25.721  1.00  1.53           O  
ATOM   1430  NE2 GLN A  97      14.288   5.492 -26.419  1.00  1.53           N  
ATOM   1431  H   GLN A  97      15.371   8.184 -21.070  1.00  1.53           H  
ATOM   1432  HA  GLN A  97      12.762   7.994 -22.158  1.00  1.53           H  
ATOM   1433 1HB  GLN A  97      14.947   8.026 -23.444  1.00  1.53           H  
ATOM   1434 2HB  GLN A  97      15.242   6.395 -22.895  1.00  1.53           H  
ATOM   1435 1HG  GLN A  97      13.330   5.569 -24.080  1.00  1.53           H  
ATOM   1436 2HG  GLN A  97      12.885   7.235 -24.567  1.00  1.53           H  
ATOM   1437 1HE2 GLN A  97      14.839   5.364 -27.245  1.00  1.53           H  
ATOM   1438 2HE2 GLN A  97      13.502   4.896 -26.246  1.00  1.53           H  
ATOM   1439  N   GLY A  98      13.913   5.367 -20.568  1.00  1.40           N  
ATOM   1440  CA  GLY A  98      13.588   4.118 -19.913  1.00  1.40           C  
ATOM   1441  C   GLY A  98      12.356   4.286 -19.047  1.00  1.40           C  
ATOM   1442  O   GLY A  98      11.421   3.501 -19.151  1.00  1.40           O  
ATOM   1443  H   GLY A  98      14.863   5.706 -20.445  1.00  1.40           H  
ATOM   1444 1HA  GLY A  98      13.424   3.342 -20.660  1.00  1.40           H  
ATOM   1445 2HA  GLY A  98      14.435   3.811 -19.299  1.00  1.40           H  
ATOM   1446  N   ALA A  99      12.359   5.295 -18.178  1.00  1.30           N  
ATOM   1447  CA  ALA A  99      11.217   5.564 -17.302  1.00  1.30           C  
ATOM   1448  C   ALA A  99       9.927   5.862 -18.080  1.00  1.30           C  
ATOM   1449  O   ALA A  99       8.841   5.390 -17.717  1.00  1.30           O  
ATOM   1450  CB  ALA A  99      11.556   6.731 -16.431  1.00  1.30           C  
ATOM   1451  H   ALA A  99      13.192   5.888 -18.122  1.00  1.30           H  
ATOM   1452  HA  ALA A  99      11.037   4.685 -16.693  1.00  1.30           H  
ATOM   1453 1HB  ALA A  99      10.743   6.937 -15.766  1.00  1.30           H  
ATOM   1454 2HB  ALA A  99      12.463   6.525 -15.854  1.00  1.30           H  
ATOM   1455 3HB  ALA A  99      11.721   7.565 -17.086  1.00  1.30           H  
ATOM   1456  N   ILE A 100      10.048   6.592 -19.187  1.00  1.23           N  
ATOM   1457  CA  ILE A 100       8.878   6.901 -20.006  1.00  1.23           C  
ATOM   1458  C   ILE A 100       8.380   5.624 -20.684  1.00  1.23           C  
ATOM   1459  O   ILE A 100       7.171   5.373 -20.777  1.00  1.23           O  
ATOM   1460  CB  ILE A 100       9.198   7.993 -21.046  1.00  1.23           C  
ATOM   1461  CG1 ILE A 100       9.561   9.280 -20.340  1.00  1.23           C  
ATOM   1462  CG2 ILE A 100       8.004   8.237 -21.921  1.00  1.23           C  
ATOM   1463  CD1 ILE A 100       8.444   9.772 -19.471  1.00  1.23           C  
ATOM   1464  H   ILE A 100      10.966   6.972 -19.441  1.00  1.23           H  
ATOM   1465  HA  ILE A 100       8.087   7.271 -19.357  1.00  1.23           H  
ATOM   1466  HB  ILE A 100      10.052   7.684 -21.653  1.00  1.23           H  
ATOM   1467 1HG1 ILE A 100      10.439   9.121 -19.729  1.00  1.23           H  
ATOM   1468 2HG1 ILE A 100       9.791  10.046 -21.085  1.00  1.23           H  
ATOM   1469 1HG2 ILE A 100       8.237   9.010 -22.635  1.00  1.23           H  
ATOM   1470 2HG2 ILE A 100       7.740   7.319 -22.445  1.00  1.23           H  
ATOM   1471 3HG2 ILE A 100       7.173   8.563 -21.298  1.00  1.23           H  
ATOM   1472 1HD1 ILE A 100       8.716  10.695 -18.989  1.00  1.23           H  
ATOM   1473 2HD1 ILE A 100       7.587   9.939 -20.094  1.00  1.23           H  
ATOM   1474 3HD1 ILE A 100       8.217   9.022 -18.719  1.00  1.23           H  
ATOM   1475  N   THR A 101       9.334   4.830 -21.153  1.00  1.19           N  
ATOM   1476  CA  THR A 101       9.093   3.564 -21.802  1.00  1.19           C  
ATOM   1477  C   THR A 101       8.452   2.598 -20.823  1.00  1.19           C  
ATOM   1478  O   THR A 101       7.528   1.883 -21.181  1.00  1.19           O  
ATOM   1479  CB  THR A 101      10.391   2.963 -22.346  1.00  1.19           C  
ATOM   1480  OG1 THR A 101      10.964   3.867 -23.303  1.00  1.19           O  
ATOM   1481  CG2 THR A 101      10.106   1.652 -22.983  1.00  1.19           C  
ATOM   1482  H   THR A 101      10.299   5.125 -21.057  1.00  1.19           H  
ATOM   1483  HA  THR A 101       8.411   3.720 -22.633  1.00  1.19           H  
ATOM   1484  HB  THR A 101      11.093   2.816 -21.539  1.00  1.19           H  
ATOM   1485  HG1 THR A 101      11.199   4.692 -22.821  1.00  1.19           H  
ATOM   1486 1HG2 THR A 101      11.026   1.223 -23.368  1.00  1.19           H  
ATOM   1487 2HG2 THR A 101       9.677   0.980 -22.239  1.00  1.19           H  
ATOM   1488 3HG2 THR A 101       9.397   1.782 -23.800  1.00  1.19           H  
ATOM   1489  N   ALA A 102       8.915   2.595 -19.571  1.00  1.16           N  
ATOM   1490  CA  ALA A 102       8.375   1.697 -18.567  1.00  1.16           C  
ATOM   1491  C   ALA A 102       6.883   1.903 -18.446  1.00  1.16           C  
ATOM   1492  O   ALA A 102       6.126   0.942 -18.353  1.00  1.16           O  
ATOM   1493  CB  ALA A 102       9.035   1.946 -17.221  1.00  1.16           C  
ATOM   1494  H   ALA A 102       9.689   3.200 -19.328  1.00  1.16           H  
ATOM   1495  HA  ALA A 102       8.561   0.673 -18.885  1.00  1.16           H  
ATOM   1496 1HB  ALA A 102       8.626   1.259 -16.481  1.00  1.16           H  
ATOM   1497 2HB  ALA A 102      10.111   1.792 -17.309  1.00  1.16           H  
ATOM   1498 3HB  ALA A 102       8.843   2.968 -16.906  1.00  1.16           H  
ATOM   1499  N   VAL A 103       6.437   3.152 -18.529  1.00  1.14           N  
ATOM   1500  CA  VAL A 103       5.006   3.391 -18.494  1.00  1.14           C  
ATOM   1501  C   VAL A 103       4.351   2.830 -19.757  1.00  1.14           C  
ATOM   1502  O   VAL A 103       3.392   2.056 -19.689  1.00  1.14           O  
ATOM   1503  CB  VAL A 103       4.718   4.889 -18.378  1.00  1.14           C  
ATOM   1504  CG1 VAL A 103       3.247   5.158 -18.512  1.00  1.14           C  
ATOM   1505  CG2 VAL A 103       5.210   5.347 -17.067  1.00  1.14           C  
ATOM   1506  H   VAL A 103       7.102   3.928 -18.577  1.00  1.14           H  
ATOM   1507  HA  VAL A 103       4.591   2.895 -17.621  1.00  1.14           H  
ATOM   1508  HB  VAL A 103       5.230   5.424 -19.176  1.00  1.14           H  
ATOM   1509 1HG1 VAL A 103       3.076   6.227 -18.426  1.00  1.14           H  
ATOM   1510 2HG1 VAL A 103       2.897   4.814 -19.486  1.00  1.14           H  
ATOM   1511 3HG1 VAL A 103       2.713   4.630 -17.724  1.00  1.14           H  
ATOM   1512 1HG2 VAL A 103       5.027   6.393 -16.955  1.00  1.14           H  
ATOM   1513 2HG2 VAL A 103       4.682   4.798 -16.296  1.00  1.14           H  
ATOM   1514 3HG2 VAL A 103       6.284   5.153 -16.993  1.00  1.14           H  
ATOM   1515  N   ALA A 104       4.935   3.146 -20.916  1.00  1.12           N  
ATOM   1516  CA  ALA A 104       4.398   2.691 -22.201  1.00  1.12           C  
ATOM   1517  C   ALA A 104       4.313   1.160 -22.307  1.00  1.12           C  
ATOM   1518  O   ALA A 104       3.379   0.628 -22.915  1.00  1.12           O  
ATOM   1519  CB  ALA A 104       5.263   3.204 -23.340  1.00  1.12           C  
ATOM   1520  H   ALA A 104       5.751   3.761 -20.903  1.00  1.12           H  
ATOM   1521  HA  ALA A 104       3.395   3.103 -22.301  1.00  1.12           H  
ATOM   1522 1HB  ALA A 104       4.832   2.892 -24.290  1.00  1.12           H  
ATOM   1523 2HB  ALA A 104       5.310   4.292 -23.295  1.00  1.12           H  
ATOM   1524 3HB  ALA A 104       6.262   2.789 -23.245  1.00  1.12           H  
ATOM   1525  N   ASP A 105       5.275   0.463 -21.708  1.00  1.09           N  
ATOM   1526  CA  ASP A 105       5.361  -0.989 -21.768  1.00  1.09           C  
ATOM   1527  C   ASP A 105       4.637  -1.731 -20.651  1.00  1.09           C  
ATOM   1528  O   ASP A 105       4.728  -2.959 -20.585  1.00  1.09           O  
ATOM   1529  CB  ASP A 105       6.821  -1.464 -21.784  1.00  1.09           C  
ATOM   1530  CG  ASP A 105       7.570  -1.136 -23.077  1.00  1.09           C  
ATOM   1531  OD1 ASP A 105       6.934  -0.845 -24.053  1.00  1.09           O  
ATOM   1532  OD2 ASP A 105       8.774  -1.234 -23.090  1.00  1.09           O  
ATOM   1533  H   ASP A 105       6.005   0.972 -21.224  1.00  1.09           H  
ATOM   1534  HA  ASP A 105       4.907  -1.301 -22.707  1.00  1.09           H  
ATOM   1535 1HB  ASP A 105       7.349  -0.984 -20.954  1.00  1.09           H  
ATOM   1536 2HB  ASP A 105       6.856  -2.537 -21.617  1.00  1.09           H  
ATOM   1537  N   CYS A 106       3.932  -1.026 -19.770  1.00  1.04           N  
ATOM   1538  CA  CYS A 106       3.223  -1.714 -18.693  1.00  1.04           C  
ATOM   1539  C   CYS A 106       2.152  -2.643 -19.262  1.00  1.04           C  
ATOM   1540  O   CYS A 106       1.534  -2.353 -20.282  1.00  1.04           O  
ATOM   1541  CB  CYS A 106       2.573  -0.723 -17.705  1.00  1.04           C  
ATOM   1542  SG  CYS A 106       3.730   0.242 -16.661  1.00  1.04           S  
ATOM   1543  H   CYS A 106       3.869  -0.007 -19.840  1.00  1.04           H  
ATOM   1544  HA  CYS A 106       3.940  -2.319 -18.135  1.00  1.04           H  
ATOM   1545 1HB  CYS A 106       1.969  -0.010 -18.271  1.00  1.04           H  
ATOM   1546 2HB  CYS A 106       1.895  -1.266 -17.045  1.00  1.04           H  
ATOM   1547  HG  CYS A 106       4.575   0.590 -17.662  1.00  1.04           H  
ATOM   1548  N   ARG A 107       1.953  -3.791 -18.622  1.00  0.97           N  
ATOM   1549  CA  ARG A 107       0.908  -4.732 -19.006  1.00  0.97           C  
ATOM   1550  C   ARG A 107      -0.476  -4.179 -18.681  1.00  0.97           C  
ATOM   1551  O   ARG A 107      -1.464  -4.521 -19.335  1.00  0.97           O  
ATOM   1552  CB  ARG A 107       1.146  -6.072 -18.323  1.00  0.97           C  
ATOM   1553  CG  ARG A 107       2.314  -6.883 -18.918  1.00  0.97           C  
ATOM   1554  CD  ARG A 107       2.709  -8.087 -18.091  1.00  0.97           C  
ATOM   1555  NE  ARG A 107       3.504  -7.687 -16.945  1.00  0.97           N  
ATOM   1556  CZ  ARG A 107       3.960  -8.469 -15.943  1.00  0.97           C  
ATOM   1557  NH1 ARG A 107       3.683  -9.751 -15.881  1.00  0.97           N  
ATOM   1558  NH2 ARG A 107       4.714  -7.897 -15.034  1.00  0.97           N  
ATOM   1559  H   ARG A 107       2.506  -3.997 -17.793  1.00  0.97           H  
ATOM   1560  HA  ARG A 107       0.968  -4.889 -20.082  1.00  0.97           H  
ATOM   1561 1HB  ARG A 107       1.368  -5.904 -17.265  1.00  0.97           H  
ATOM   1562 2HB  ARG A 107       0.244  -6.679 -18.379  1.00  0.97           H  
ATOM   1563 1HG  ARG A 107       2.045  -7.221 -19.919  1.00  0.97           H  
ATOM   1564 2HG  ARG A 107       3.187  -6.227 -18.980  1.00  0.97           H  
ATOM   1565 1HD  ARG A 107       1.816  -8.592 -17.726  1.00  0.97           H  
ATOM   1566 2HD  ARG A 107       3.299  -8.774 -18.695  1.00  0.97           H  
ATOM   1567  HE  ARG A 107       3.787  -6.701 -16.889  1.00  0.97           H  
ATOM   1568 1HH1 ARG A 107       3.107 -10.175 -16.587  1.00  0.97           H  
ATOM   1569 2HH1 ARG A 107       4.048 -10.301 -15.117  1.00  0.97           H  
ATOM   1570 1HH2 ARG A 107       4.907  -6.893 -15.146  1.00  0.97           H  
ATOM   1571 2HH2 ARG A 107       5.122  -8.417 -14.248  1.00  0.97           H  
ATOM   1572  N   THR A 108      -0.542  -3.317 -17.673  1.00  0.89           N  
ATOM   1573  CA  THR A 108      -1.807  -2.700 -17.317  1.00  0.89           C  
ATOM   1574  C   THR A 108      -1.916  -1.347 -18.040  1.00  0.89           C  
ATOM   1575  O   THR A 108      -0.892  -0.705 -18.260  1.00  0.89           O  
ATOM   1576  CB  THR A 108      -1.885  -2.475 -15.794  1.00  0.89           C  
ATOM   1577  OG1 THR A 108      -0.800  -1.642 -15.377  1.00  0.89           O  
ATOM   1578  CG2 THR A 108      -1.827  -3.774 -15.048  1.00  0.89           C  
ATOM   1579  H   THR A 108       0.307  -3.094 -17.166  1.00  0.89           H  
ATOM   1580  HA  THR A 108      -2.602  -3.378 -17.601  1.00  0.89           H  
ATOM   1581  HB  THR A 108      -2.810  -1.971 -15.560  1.00  0.89           H  
ATOM   1582  HG1 THR A 108      -0.735  -1.695 -14.418  1.00  0.89           H  
ATOM   1583 1HG2 THR A 108      -1.887  -3.575 -13.978  1.00  0.89           H  
ATOM   1584 2HG2 THR A 108      -2.665  -4.402 -15.348  1.00  0.89           H  
ATOM   1585 3HG2 THR A 108      -0.889  -4.284 -15.268  1.00  0.89           H  
ATOM   1586  N   PRO A 109      -3.117  -0.877 -18.411  1.00  0.81           N  
ATOM   1587  CA  PRO A 109      -3.388   0.448 -18.929  1.00  0.81           C  
ATOM   1588  C   PRO A 109      -3.003   1.547 -17.981  1.00  0.81           C  
ATOM   1589  O   PRO A 109      -3.141   1.391 -16.758  1.00  0.81           O  
ATOM   1590  CB  PRO A 109      -4.886   0.438 -19.143  1.00  0.81           C  
ATOM   1591  CG  PRO A 109      -5.216  -0.972 -19.341  1.00  0.81           C  
ATOM   1592  CD  PRO A 109      -4.281  -1.747 -18.436  1.00  0.81           C  
ATOM   1593  HA  PRO A 109      -2.862   0.574 -19.887  1.00  0.81           H  
ATOM   1594 1HB  PRO A 109      -5.368   0.871 -18.263  1.00  0.81           H  
ATOM   1595 2HB  PRO A 109      -5.145   1.073 -20.004  1.00  0.81           H  
ATOM   1596 1HG  PRO A 109      -6.257  -1.122 -19.131  1.00  0.81           H  
ATOM   1597 2HG  PRO A 109      -5.067  -1.235 -20.402  1.00  0.81           H  
ATOM   1598 1HD  PRO A 109      -4.707  -1.880 -17.438  1.00  0.81           H  
ATOM   1599 2HD  PRO A 109      -4.060  -2.694 -18.942  1.00  0.81           H  
ATOM   1600  N   THR A 110      -2.572   2.661 -18.556  1.00  0.73           N  
ATOM   1601  CA  THR A 110      -2.218   3.816 -17.760  1.00  0.73           C  
ATOM   1602  C   THR A 110      -3.039   5.042 -18.188  1.00  0.73           C  
ATOM   1603  O   THR A 110      -3.191   5.334 -19.385  1.00  0.73           O  
ATOM   1604  CB  THR A 110      -0.699   4.109 -17.817  1.00  0.73           C  
ATOM   1605  OG1 THR A 110       0.042   2.975 -17.340  1.00  0.73           O  
ATOM   1606  CG2 THR A 110      -0.388   5.270 -16.887  1.00  0.73           C  
ATOM   1607  H   THR A 110      -2.489   2.686 -19.579  1.00  0.73           H  
ATOM   1608  HA  THR A 110      -2.459   3.595 -16.731  1.00  0.73           H  
ATOM   1609  HB  THR A 110      -0.399   4.342 -18.838  1.00  0.73           H  
ATOM   1610  HG1 THR A 110      -0.283   2.168 -17.753  1.00  0.73           H  
ATOM   1611 1HG2 THR A 110       0.672   5.474 -16.901  1.00  0.73           H  
ATOM   1612 2HG2 THR A 110      -0.925   6.157 -17.197  1.00  0.73           H  
ATOM   1613 3HG2 THR A 110      -0.688   5.011 -15.872  1.00  0.73           H  
ATOM   1614  N   ILE A 111      -3.559   5.741 -17.189  1.00  0.68           N  
ATOM   1615  CA  ILE A 111      -4.347   6.950 -17.365  1.00  0.68           C  
ATOM   1616  C   ILE A 111      -3.585   8.117 -16.763  1.00  0.68           C  
ATOM   1617  O   ILE A 111      -3.063   7.977 -15.666  1.00  0.68           O  
ATOM   1618  CB  ILE A 111      -5.679   6.862 -16.600  1.00  0.68           C  
ATOM   1619  CG1 ILE A 111      -6.506   5.709 -17.048  1.00  0.68           C  
ATOM   1620  CG2 ILE A 111      -6.492   8.160 -16.770  1.00  0.68           C  
ATOM   1621  CD1 ILE A 111      -7.627   5.504 -16.147  1.00  0.68           C  
ATOM   1622  H   ILE A 111      -3.388   5.403 -16.244  1.00  0.68           H  
ATOM   1623  HA  ILE A 111      -4.518   7.123 -18.419  1.00  0.68           H  
ATOM   1624  HB  ILE A 111      -5.466   6.715 -15.560  1.00  0.68           H  
ATOM   1625 1HG1 ILE A 111      -6.895   5.887 -18.011  1.00  0.68           H  
ATOM   1626 2HG1 ILE A 111      -5.902   4.804 -17.070  1.00  0.68           H  
ATOM   1627 1HG2 ILE A 111      -7.416   8.079 -16.207  1.00  0.68           H  
ATOM   1628 2HG2 ILE A 111      -5.926   9.011 -16.401  1.00  0.68           H  
ATOM   1629 3HG2 ILE A 111      -6.722   8.312 -17.823  1.00  0.68           H  
ATOM   1630 1HD1 ILE A 111      -8.211   4.672 -16.476  1.00  0.68           H  
ATOM   1631 2HD1 ILE A 111      -7.239   5.312 -15.169  1.00  0.68           H  
ATOM   1632 3HD1 ILE A 111      -8.242   6.395 -16.124  1.00  0.68           H  
ATOM   1633  N   ALA A 112      -3.464   9.226 -17.466  1.00  0.65           N  
ATOM   1634  CA  ALA A 112      -2.805  10.377 -16.853  1.00  0.65           C  
ATOM   1635  C   ALA A 112      -3.816  11.455 -16.519  1.00  0.65           C  
ATOM   1636  O   ALA A 112      -4.781  11.655 -17.259  1.00  0.65           O  
ATOM   1637  CB  ALA A 112      -1.750  10.969 -17.746  1.00  0.65           C  
ATOM   1638  H   ALA A 112      -3.872   9.268 -18.399  1.00  0.65           H  
ATOM   1639  HA  ALA A 112      -2.337  10.057 -15.924  1.00  0.65           H  
ATOM   1640 1HB  ALA A 112      -1.313  11.802 -17.208  1.00  0.65           H  
ATOM   1641 2HB  ALA A 112      -0.989  10.242 -17.963  1.00  0.65           H  
ATOM   1642 3HB  ALA A 112      -2.208  11.315 -18.671  1.00  0.65           H  
ATOM   1643  N   SER A 113      -3.551  12.178 -15.438  1.00  0.63           N  
ATOM   1644  CA  SER A 113      -4.331  13.334 -15.021  1.00  0.63           C  
ATOM   1645  C   SER A 113      -3.438  14.574 -14.999  1.00  0.63           C  
ATOM   1646  O   SER A 113      -2.521  14.670 -14.179  1.00  0.63           O  
ATOM   1647  CB  SER A 113      -4.884  13.087 -13.639  1.00  0.63           C  
ATOM   1648  OG  SER A 113      -5.747  12.002 -13.622  1.00  0.63           O  
ATOM   1649  H   SER A 113      -2.772  11.896 -14.851  1.00  0.63           H  
ATOM   1650  HA  SER A 113      -5.146  13.498 -15.728  1.00  0.63           H  
ATOM   1651 1HB  SER A 113      -4.064  12.916 -12.947  1.00  0.63           H  
ATOM   1652 2HB  SER A 113      -5.413  13.974 -13.303  1.00  0.63           H  
ATOM   1653  HG  SER A 113      -6.443  12.228 -14.247  1.00  0.63           H  
ATOM   1654  N   VAL A 114      -3.707  15.521 -15.894  1.00  0.63           N  
ATOM   1655  CA  VAL A 114      -2.859  16.700 -16.008  1.00  0.63           C  
ATOM   1656  C   VAL A 114      -3.476  17.981 -15.489  1.00  0.63           C  
ATOM   1657  O   VAL A 114      -4.544  18.407 -15.937  1.00  0.63           O  
ATOM   1658  CB  VAL A 114      -2.481  16.925 -17.458  1.00  0.63           C  
ATOM   1659  CG1 VAL A 114      -1.637  18.173 -17.570  1.00  0.63           C  
ATOM   1660  CG2 VAL A 114      -1.759  15.759 -17.945  1.00  0.63           C  
ATOM   1661  H   VAL A 114      -4.477  15.380 -16.547  1.00  0.63           H  
ATOM   1662  HA  VAL A 114      -1.952  16.508 -15.444  1.00  0.63           H  
ATOM   1663  HB  VAL A 114      -3.382  17.073 -18.048  1.00  0.63           H  
ATOM   1664 1HG1 VAL A 114      -1.366  18.349 -18.592  1.00  0.63           H  
ATOM   1665 2HG1 VAL A 114      -2.186  19.025 -17.199  1.00  0.63           H  
ATOM   1666 3HG1 VAL A 114      -0.748  18.047 -16.987  1.00  0.63           H  
ATOM   1667 1HG2 VAL A 114      -1.493  15.909 -18.973  1.00  0.63           H  
ATOM   1668 2HG2 VAL A 114      -0.864  15.641 -17.344  1.00  0.63           H  
ATOM   1669 3HG2 VAL A 114      -2.389  14.871 -17.859  1.00  0.63           H  
ATOM   1670  N   HIS A 115      -2.779  18.604 -14.547  1.00  0.65           N  
ATOM   1671  CA  HIS A 115      -3.238  19.837 -13.932  1.00  0.65           C  
ATOM   1672  C   HIS A 115      -2.151  20.886 -14.177  1.00  0.65           C  
ATOM   1673  O   HIS A 115      -0.971  20.531 -14.268  1.00  0.65           O  
ATOM   1674  CB  HIS A 115      -3.448  19.573 -12.437  1.00  0.65           C  
ATOM   1675  CG  HIS A 115      -4.301  18.342 -12.213  1.00  0.65           C  
ATOM   1676  ND1 HIS A 115      -4.002  17.403 -11.250  1.00  0.65           N  
ATOM   1677  CD2 HIS A 115      -5.387  17.869 -12.873  1.00  0.65           C  
ATOM   1678  CE1 HIS A 115      -4.866  16.405 -11.329  1.00  0.65           C  
ATOM   1679  NE2 HIS A 115      -5.712  16.660 -12.317  1.00  0.65           N  
ATOM   1680  H   HIS A 115      -1.914  18.193 -14.235  1.00  0.65           H  
ATOM   1681  HA  HIS A 115      -4.168  20.183 -14.382  1.00  0.65           H  
ATOM   1682 1HB  HIS A 115      -2.482  19.435 -11.943  1.00  0.65           H  
ATOM   1683 2HB  HIS A 115      -3.939  20.432 -11.977  1.00  0.65           H  
ATOM   1684  HD1 HIS A 115      -3.232  17.432 -10.606  1.00  0.65           H  
ATOM   1685  HD2 HIS A 115      -5.962  18.247 -13.713  1.00  0.65           H  
ATOM   1686  HE1 HIS A 115      -4.781  15.558 -10.651  1.00  0.65           H  
ATOM   1687  N   GLY A 116      -2.501  22.164 -14.304  1.00  0.68           N  
ATOM   1688  CA  GLY A 116      -1.459  23.176 -14.476  1.00  0.68           C  
ATOM   1689  C   GLY A 116      -0.532  22.894 -15.661  1.00  0.68           C  
ATOM   1690  O   GLY A 116      -0.978  22.523 -16.747  1.00  0.68           O  
ATOM   1691  H   GLY A 116      -3.475  22.496 -14.235  1.00  0.68           H  
ATOM   1692 1HA  GLY A 116      -1.937  24.149 -14.612  1.00  0.68           H  
ATOM   1693 2HA  GLY A 116      -0.866  23.249 -13.574  1.00  0.68           H  
ATOM   1694  N   TRP A 117       0.776  23.028 -15.443  1.00  0.72           N  
ATOM   1695  CA  TRP A 117       1.732  22.798 -16.523  1.00  0.72           C  
ATOM   1696  C   TRP A 117       2.108  21.348 -16.782  1.00  0.72           C  
ATOM   1697  O   TRP A 117       2.273  20.540 -15.859  1.00  0.72           O  
ATOM   1698  CB  TRP A 117       3.010  23.593 -16.317  1.00  0.72           C  
ATOM   1699  CG  TRP A 117       2.811  25.034 -16.490  1.00  0.72           C  
ATOM   1700  CD1 TRP A 117       2.727  25.982 -15.521  1.00  0.72           C  
ATOM   1701  CD2 TRP A 117       2.623  25.717 -17.738  1.00  0.72           C  
ATOM   1702  NE1 TRP A 117       2.516  27.207 -16.083  1.00  0.72           N  
ATOM   1703  CE2 TRP A 117       2.448  27.062 -17.441  1.00  0.72           C  
ATOM   1704  CE3 TRP A 117       2.583  25.297 -19.072  1.00  0.72           C  
ATOM   1705  CZ2 TRP A 117       2.244  27.995 -18.418  1.00  0.72           C  
ATOM   1706  CZ3 TRP A 117       2.391  26.236 -20.050  1.00  0.72           C  
ATOM   1707  CH2 TRP A 117       2.219  27.550 -19.726  1.00  0.72           C  
ATOM   1708  H   TRP A 117       1.114  23.320 -14.528  1.00  0.72           H  
ATOM   1709  HA  TRP A 117       1.278  23.172 -17.441  1.00  0.72           H  
ATOM   1710 1HB  TRP A 117       3.394  23.412 -15.311  1.00  0.72           H  
ATOM   1711 2HB  TRP A 117       3.767  23.256 -17.018  1.00  0.72           H  
ATOM   1712  HD1 TRP A 117       2.818  25.797 -14.456  1.00  0.72           H  
ATOM   1713  HE1 TRP A 117       2.419  28.074 -15.575  1.00  0.72           H  
ATOM   1714  HE3 TRP A 117       2.709  24.247 -19.332  1.00  0.72           H  
ATOM   1715  HZ2 TRP A 117       2.102  29.052 -18.192  1.00  0.72           H  
ATOM   1716  HZ3 TRP A 117       2.368  25.906 -21.091  1.00  0.72           H  
ATOM   1717  HH2 TRP A 117       2.058  28.272 -20.523  1.00  0.72           H  
ATOM   1718  N   CYS A 118       2.323  21.078 -18.065  1.00  0.77           N  
ATOM   1719  CA  CYS A 118       2.783  19.809 -18.603  1.00  0.77           C  
ATOM   1720  C   CYS A 118       3.705  20.113 -19.769  1.00  0.77           C  
ATOM   1721  O   CYS A 118       3.270  20.191 -20.918  1.00  0.77           O  
ATOM   1722  CB  CYS A 118       1.596  19.022 -19.076  1.00  0.77           C  
ATOM   1723  SG  CYS A 118       1.924  17.433 -19.643  1.00  0.77           S  
ATOM   1724  H   CYS A 118       2.075  21.803 -18.737  1.00  0.77           H  
ATOM   1725  HA  CYS A 118       3.319  19.252 -17.839  1.00  0.77           H  
ATOM   1726 1HB  CYS A 118       0.921  18.942 -18.253  1.00  0.77           H  
ATOM   1727 2HB  CYS A 118       1.086  19.573 -19.860  1.00  0.77           H  
ATOM   1728  HG  CYS A 118       2.409  16.952 -18.500  1.00  0.77           H  
ATOM   1729  N   ILE A 119       4.967  20.347 -19.436  1.00  0.82           N  
ATOM   1730  CA  ILE A 119       5.948  20.844 -20.400  1.00  0.82           C  
ATOM   1731  C   ILE A 119       7.115  19.907 -20.696  1.00  0.82           C  
ATOM   1732  O   ILE A 119       7.714  19.348 -19.785  1.00  0.82           O  
ATOM   1733  CB  ILE A 119       6.539  22.157 -19.880  1.00  0.82           C  
ATOM   1734  CG1 ILE A 119       5.476  23.194 -19.730  1.00  0.82           C  
ATOM   1735  CG2 ILE A 119       7.634  22.655 -20.791  1.00  0.82           C  
ATOM   1736  CD1 ILE A 119       5.971  24.332 -18.957  1.00  0.82           C  
ATOM   1737  H   ILE A 119       5.225  20.225 -18.451  1.00  0.82           H  
ATOM   1738  HA  ILE A 119       5.424  21.041 -21.326  1.00  0.82           H  
ATOM   1739  HB  ILE A 119       6.944  21.991 -18.908  1.00  0.82           H  
ATOM   1740 1HG1 ILE A 119       5.169  23.535 -20.706  1.00  0.82           H  
ATOM   1741 2HG1 ILE A 119       4.617  22.777 -19.227  1.00  0.82           H  
ATOM   1742 1HG2 ILE A 119       8.040  23.574 -20.385  1.00  0.82           H  
ATOM   1743 2HG2 ILE A 119       8.424  21.917 -20.856  1.00  0.82           H  
ATOM   1744 3HG2 ILE A 119       7.215  22.836 -21.781  1.00  0.82           H  
ATOM   1745 1HD1 ILE A 119       5.232  25.092 -18.845  1.00  0.82           H  
ATOM   1746 2HD1 ILE A 119       6.252  23.956 -17.996  1.00  0.82           H  
ATOM   1747 3HD1 ILE A 119       6.822  24.747 -19.442  1.00  0.82           H  
ATOM   1748  N   GLY A 120       7.439  19.693 -21.969  1.00  0.86           N  
ATOM   1749  CA  GLY A 120       8.616  18.883 -22.283  1.00  0.86           C  
ATOM   1750  C   GLY A 120       8.457  17.496 -21.702  1.00  0.86           C  
ATOM   1751  O   GLY A 120       7.524  16.775 -22.048  1.00  0.86           O  
ATOM   1752  H   GLY A 120       6.895  20.136 -22.704  1.00  0.86           H  
ATOM   1753 1HA  GLY A 120       8.740  18.820 -23.366  1.00  0.86           H  
ATOM   1754 2HA  GLY A 120       9.513  19.360 -21.888  1.00  0.86           H  
ATOM   1755  N   GLY A 121       9.329  17.141 -20.752  1.00  0.89           N  
ATOM   1756  CA  GLY A 121       9.276  15.825 -20.111  1.00  0.89           C  
ATOM   1757  C   GLY A 121       7.872  15.564 -19.526  1.00  0.89           C  
ATOM   1758  O   GLY A 121       7.424  14.416 -19.412  1.00  0.89           O  
ATOM   1759  H   GLY A 121      10.057  17.790 -20.502  1.00  0.89           H  
ATOM   1760 1HA  GLY A 121       9.533  15.056 -20.838  1.00  0.89           H  
ATOM   1761 2HA  GLY A 121      10.022  15.778 -19.317  1.00  0.89           H  
ATOM   1762  N   GLY A 122       7.170  16.635 -19.137  1.00  0.90           N  
ATOM   1763  CA  GLY A 122       5.826  16.488 -18.623  1.00  0.90           C  
ATOM   1764  C   GLY A 122       4.933  15.917 -19.725  1.00  0.90           C  
ATOM   1765  O   GLY A 122       4.097  15.052 -19.465  1.00  0.90           O  
ATOM   1766  H   GLY A 122       7.559  17.568 -19.252  1.00  0.90           H  
ATOM   1767 1HA  GLY A 122       5.830  15.824 -17.761  1.00  0.90           H  
ATOM   1768 2HA  GLY A 122       5.450  17.461 -18.301  1.00  0.90           H  
ATOM   1769  N   VAL A 123       5.120  16.397 -20.960  1.00  0.90           N  
ATOM   1770  CA  VAL A 123       4.314  15.984 -22.100  1.00  0.90           C  
ATOM   1771  C   VAL A 123       4.675  14.569 -22.468  1.00  0.90           C  
ATOM   1772  O   VAL A 123       3.810  13.789 -22.859  1.00  0.90           O  
ATOM   1773  CB  VAL A 123       4.490  16.890 -23.332  1.00  0.90           C  
ATOM   1774  CG1 VAL A 123       3.708  16.294 -24.501  1.00  0.90           C  
ATOM   1775  CG2 VAL A 123       4.026  18.271 -23.022  1.00  0.90           C  
ATOM   1776  H   VAL A 123       5.876  17.049 -21.132  1.00  0.90           H  
ATOM   1777  HA  VAL A 123       3.265  16.008 -21.816  1.00  0.90           H  
ATOM   1778  HB  VAL A 123       5.543  16.914 -23.618  1.00  0.90           H  
ATOM   1779 1HG1 VAL A 123       3.840  16.917 -25.385  1.00  0.90           H  
ATOM   1780 2HG1 VAL A 123       4.083  15.288 -24.703  1.00  0.90           H  
ATOM   1781 3HG1 VAL A 123       2.648  16.245 -24.245  1.00  0.90           H  
ATOM   1782 1HG2 VAL A 123       4.156  18.910 -23.892  1.00  0.90           H  
ATOM   1783 2HG2 VAL A 123       2.979  18.255 -22.735  1.00  0.90           H  
ATOM   1784 3HG2 VAL A 123       4.627  18.646 -22.206  1.00  0.90           H  
ATOM   1785  N   ASP A 124       5.968  14.254 -22.403  1.00  0.88           N  
ATOM   1786  CA  ASP A 124       6.448  12.920 -22.752  1.00  0.88           C  
ATOM   1787  C   ASP A 124       5.743  11.856 -21.927  1.00  0.88           C  
ATOM   1788  O   ASP A 124       5.246  10.861 -22.471  1.00  0.88           O  
ATOM   1789  CB  ASP A 124       7.932  12.810 -22.449  1.00  0.88           C  
ATOM   1790  CG  ASP A 124       8.750  13.613 -23.332  1.00  0.88           C  
ATOM   1791  OD1 ASP A 124       8.252  14.027 -24.337  1.00  0.88           O  
ATOM   1792  OD2 ASP A 124       9.877  13.853 -22.998  1.00  0.88           O  
ATOM   1793  H   ASP A 124       6.620  14.980 -22.097  1.00  0.88           H  
ATOM   1794  HA  ASP A 124       6.261  12.744 -23.810  1.00  0.88           H  
ATOM   1795 1HB  ASP A 124       8.114  13.119 -21.430  1.00  0.88           H  
ATOM   1796 2HB  ASP A 124       8.243  11.771 -22.517  1.00  0.88           H  
ATOM   1797  N   LEU A 125       5.625  12.111 -20.628  1.00  0.86           N  
ATOM   1798  CA  LEU A 125       4.957  11.172 -19.752  1.00  0.86           C  
ATOM   1799  C   LEU A 125       3.497  11.048 -20.152  1.00  0.86           C  
ATOM   1800  O   LEU A 125       2.950   9.952 -20.178  1.00  0.86           O  
ATOM   1801  CB  LEU A 125       5.171  11.575 -18.300  1.00  0.86           C  
ATOM   1802  CG  LEU A 125       4.598  10.633 -17.261  1.00  0.86           C  
ATOM   1803  CD1 LEU A 125       5.168   9.242 -17.483  1.00  0.86           C  
ATOM   1804  CD2 LEU A 125       5.004  11.135 -15.866  1.00  0.86           C  
ATOM   1805  H   LEU A 125       6.055  12.957 -20.240  1.00  0.86           H  
ATOM   1806  HA  LEU A 125       5.404  10.193 -19.887  1.00  0.86           H  
ATOM   1807 1HB  LEU A 125       6.241  11.669 -18.121  1.00  0.86           H  
ATOM   1808 2HB  LEU A 125       4.718  12.555 -18.157  1.00  0.86           H  
ATOM   1809  HG  LEU A 125       3.511  10.594 -17.348  1.00  0.86           H  
ATOM   1810 1HD1 LEU A 125       4.775   8.580 -16.730  1.00  0.86           H  
ATOM   1811 2HD1 LEU A 125       4.889   8.878 -18.475  1.00  0.86           H  
ATOM   1812 3HD1 LEU A 125       6.239   9.275 -17.404  1.00  0.86           H  
ATOM   1813 1HD2 LEU A 125       4.609  10.467 -15.101  1.00  0.86           H  
ATOM   1814 2HD2 LEU A 125       6.093  11.165 -15.794  1.00  0.86           H  
ATOM   1815 3HD2 LEU A 125       4.612  12.132 -15.714  1.00  0.86           H  
ATOM   1816  N   ILE A 126       2.872  12.157 -20.525  1.00  0.84           N  
ATOM   1817  CA  ILE A 126       1.495  12.107 -20.994  1.00  0.84           C  
ATOM   1818  C   ILE A 126       1.362  11.345 -22.319  1.00  0.84           C  
ATOM   1819  O   ILE A 126       0.441  10.554 -22.499  1.00  0.84           O  
ATOM   1820  CB  ILE A 126       0.956  13.535 -21.130  1.00  0.84           C  
ATOM   1821  CG1 ILE A 126       0.929  14.097 -19.805  1.00  0.84           C  
ATOM   1822  CG2 ILE A 126      -0.367  13.594 -21.754  1.00  0.84           C  
ATOM   1823  CD1 ILE A 126       0.151  13.295 -18.915  1.00  0.84           C  
ATOM   1824  H   ILE A 126       3.349  13.057 -20.457  1.00  0.84           H  
ATOM   1825  HA  ILE A 126       0.900  11.587 -20.250  1.00  0.84           H  
ATOM   1826  HB  ILE A 126       1.643  14.118 -21.723  1.00  0.84           H  
ATOM   1827 1HG1 ILE A 126       1.920  14.167 -19.417  1.00  0.84           H  
ATOM   1828 2HG1 ILE A 126       0.493  15.067 -19.844  1.00  0.84           H  
ATOM   1829 1HG2 ILE A 126      -0.700  14.621 -21.824  1.00  0.84           H  
ATOM   1830 2HG2 ILE A 126      -0.309  13.165 -22.753  1.00  0.84           H  
ATOM   1831 3HG2 ILE A 126      -1.046  13.034 -21.138  1.00  0.84           H  
ATOM   1832 1HD1 ILE A 126       0.144  13.733 -17.941  1.00  0.84           H  
ATOM   1833 2HD1 ILE A 126      -0.863  13.232 -19.299  1.00  0.84           H  
ATOM   1834 3HD1 ILE A 126       0.591  12.304 -18.856  1.00  0.84           H  
ATOM   1835  N   SER A 127       2.292  11.538 -23.242  1.00  0.81           N  
ATOM   1836  CA  SER A 127       2.237  10.845 -24.524  1.00  0.81           C  
ATOM   1837  C   SER A 127       2.429   9.327 -24.355  1.00  0.81           C  
ATOM   1838  O   SER A 127       2.031   8.541 -25.214  1.00  0.81           O  
ATOM   1839  CB  SER A 127       3.296  11.400 -25.454  1.00  0.81           C  
ATOM   1840  OG  SER A 127       4.593  11.044 -25.027  1.00  0.81           O  
ATOM   1841  H   SER A 127       3.037  12.202 -23.057  1.00  0.81           H  
ATOM   1842  HA  SER A 127       1.254  11.018 -24.964  1.00  0.81           H  
ATOM   1843 1HB  SER A 127       3.134  11.047 -26.467  1.00  0.81           H  
ATOM   1844 2HB  SER A 127       3.210  12.484 -25.466  1.00  0.81           H  
ATOM   1845  HG  SER A 127       4.589  11.113 -24.052  1.00  0.81           H  
ATOM   1846  N   ALA A 128       3.017   8.925 -23.223  1.00  0.79           N  
ATOM   1847  CA  ALA A 128       3.268   7.530 -22.887  1.00  0.79           C  
ATOM   1848  C   ALA A 128       2.068   6.806 -22.276  1.00  0.79           C  
ATOM   1849  O   ALA A 128       2.177   5.607 -21.997  1.00  0.79           O  
ATOM   1850  CB  ALA A 128       4.422   7.436 -21.917  1.00  0.79           C  
ATOM   1851  H   ALA A 128       3.358   9.636 -22.580  1.00  0.79           H  
ATOM   1852  HA  ALA A 128       3.537   7.016 -23.807  1.00  0.79           H  
ATOM   1853 1HB  ALA A 128       4.647   6.389 -21.702  1.00  0.79           H  
ATOM   1854 2HB  ALA A 128       5.274   7.909 -22.370  1.00  0.79           H  
ATOM   1855 3HB  ALA A 128       4.168   7.944 -20.994  1.00  0.79           H  
ATOM   1856  N   VAL A 129       0.933   7.484 -22.063  1.00  0.76           N  
ATOM   1857  CA  VAL A 129      -0.169   6.766 -21.421  1.00  0.76           C  
ATOM   1858  C   VAL A 129      -1.286   6.525 -22.431  1.00  0.76           C  
ATOM   1859  O   VAL A 129      -1.280   7.079 -23.537  1.00  0.76           O  
ATOM   1860  CB  VAL A 129      -0.736   7.510 -20.205  1.00  0.76           C  
ATOM   1861  CG1 VAL A 129       0.359   7.764 -19.221  1.00  0.76           C  
ATOM   1862  CG2 VAL A 129      -1.456   8.675 -20.590  1.00  0.76           C  
ATOM   1863  H   VAL A 129       0.846   8.474 -22.308  1.00  0.76           H  
ATOM   1864  HA  VAL A 129       0.189   5.799 -21.072  1.00  0.76           H  
ATOM   1865  HB  VAL A 129      -1.415   6.859 -19.719  1.00  0.76           H  
ATOM   1866 1HG1 VAL A 129      -0.059   8.221 -18.339  1.00  0.76           H  
ATOM   1867 2HG1 VAL A 129       0.824   6.830 -18.960  1.00  0.76           H  
ATOM   1868 3HG1 VAL A 129       1.097   8.424 -19.662  1.00  0.76           H  
ATOM   1869 1HG2 VAL A 129      -1.882   9.127 -19.737  1.00  0.76           H  
ATOM   1870 2HG2 VAL A 129      -0.808   9.344 -21.056  1.00  0.76           H  
ATOM   1871 3HG2 VAL A 129      -2.249   8.385 -21.263  1.00  0.76           H  
ATOM   1872  N   ASP A 130      -2.229   5.655 -22.061  1.00  0.72           N  
ATOM   1873  CA  ASP A 130      -3.270   5.218 -22.979  1.00  0.72           C  
ATOM   1874  C   ASP A 130      -4.446   6.176 -22.989  1.00  0.72           C  
ATOM   1875  O   ASP A 130      -5.033   6.448 -24.037  1.00  0.72           O  
ATOM   1876  CB  ASP A 130      -3.763   3.850 -22.504  1.00  0.72           C  
ATOM   1877  CG  ASP A 130      -2.658   2.806 -22.496  1.00  0.72           C  
ATOM   1878  OD1 ASP A 130      -2.136   2.407 -23.529  1.00  0.72           O  
ATOM   1879  OD2 ASP A 130      -2.251   2.424 -21.397  1.00  0.72           O  
ATOM   1880  H   ASP A 130      -2.238   5.289 -21.114  1.00  0.72           H  
ATOM   1881  HA  ASP A 130      -2.854   5.151 -23.983  1.00  0.72           H  
ATOM   1882 1HB  ASP A 130      -4.172   3.947 -21.493  1.00  0.72           H  
ATOM   1883 2HB  ASP A 130      -4.571   3.512 -23.150  1.00  0.72           H  
ATOM   1884  N   ILE A 131      -4.763   6.704 -21.816  1.00  0.69           N  
ATOM   1885  CA  ILE A 131      -5.865   7.644 -21.666  1.00  0.69           C  
ATOM   1886  C   ILE A 131      -5.370   8.910 -21.015  1.00  0.69           C  
ATOM   1887  O   ILE A 131      -4.634   8.855 -20.030  1.00  0.69           O  
ATOM   1888  CB  ILE A 131      -7.011   7.059 -20.851  1.00  0.69           C  
ATOM   1889  CG1 ILE A 131      -7.579   5.832 -21.543  1.00  0.69           C  
ATOM   1890  CG2 ILE A 131      -8.090   8.099 -20.583  1.00  0.69           C  
ATOM   1891  CD1 ILE A 131      -8.560   5.102 -20.701  1.00  0.69           C  
ATOM   1892  H   ILE A 131      -4.231   6.411 -20.994  1.00  0.69           H  
ATOM   1893  HA  ILE A 131      -6.245   7.895 -22.653  1.00  0.69           H  
ATOM   1894  HB  ILE A 131      -6.612   6.730 -19.931  1.00  0.69           H  
ATOM   1895 1HG1 ILE A 131      -8.061   6.135 -22.475  1.00  0.69           H  
ATOM   1896 2HG1 ILE A 131      -6.773   5.147 -21.777  1.00  0.69           H  
ATOM   1897 1HG2 ILE A 131      -8.873   7.651 -19.979  1.00  0.69           H  
ATOM   1898 2HG2 ILE A 131      -7.670   8.947 -20.046  1.00  0.69           H  
ATOM   1899 3HG2 ILE A 131      -8.512   8.443 -21.527  1.00  0.69           H  
ATOM   1900 1HD1 ILE A 131      -8.930   4.227 -21.237  1.00  0.69           H  
ATOM   1901 2HD1 ILE A 131      -8.076   4.789 -19.783  1.00  0.69           H  
ATOM   1902 3HD1 ILE A 131      -9.387   5.760 -20.473  1.00  0.69           H  
ATOM   1903  N   ARG A 132      -5.732  10.044 -21.580  1.00  0.65           N  
ATOM   1904  CA  ARG A 132      -5.272  11.291 -21.013  1.00  0.65           C  
ATOM   1905  C   ARG A 132      -6.437  12.206 -20.628  1.00  0.65           C  
ATOM   1906  O   ARG A 132      -7.299  12.545 -21.450  1.00  0.65           O  
ATOM   1907  CB  ARG A 132      -4.390  11.986 -22.043  1.00  0.65           C  
ATOM   1908  CG  ARG A 132      -2.975  11.416 -22.289  1.00  0.65           C  
ATOM   1909  CD  ARG A 132      -2.846  10.258 -23.295  1.00  0.65           C  
ATOM   1910  NE  ARG A 132      -3.111  10.673 -24.625  1.00  0.65           N  
ATOM   1911  CZ  ARG A 132      -3.028   9.915 -25.729  1.00  0.65           C  
ATOM   1912  NH1 ARG A 132      -2.610   8.654 -25.727  1.00  0.65           N  
ATOM   1913  NH2 ARG A 132      -3.390  10.487 -26.832  1.00  0.65           N  
ATOM   1914  H   ARG A 132      -6.324  10.029 -22.409  1.00  0.65           H  
ATOM   1915  HA  ARG A 132      -4.688  11.085 -20.115  1.00  0.65           H  
ATOM   1916 1HB  ARG A 132      -4.894  11.954 -23.005  1.00  0.65           H  
ATOM   1917 2HB  ARG A 132      -4.274  13.036 -21.768  1.00  0.65           H  
ATOM   1918 1HG  ARG A 132      -2.431  12.206 -22.760  1.00  0.65           H  
ATOM   1919 2HG  ARG A 132      -2.508  11.148 -21.352  1.00  0.65           H  
ATOM   1920 1HD  ARG A 132      -1.835   9.862 -23.276  1.00  0.65           H  
ATOM   1921 2HD  ARG A 132      -3.537   9.465 -23.056  1.00  0.65           H  
ATOM   1922  HE  ARG A 132      -3.445  11.629 -24.770  1.00  0.65           H  
ATOM   1923 1HH1 ARG A 132      -2.291   8.188 -24.861  1.00  0.65           H  
ATOM   1924 2HH1 ARG A 132      -2.571   8.139 -26.589  1.00  0.65           H  
ATOM   1925 1HH2 ARG A 132      -3.709  11.464 -26.759  1.00  0.65           H  
ATOM   1926 2HH2 ARG A 132      -3.381   9.985 -27.705  1.00  0.65           H  
ATOM   1927  N   TYR A 133      -6.426  12.641 -19.377  1.00  0.62           N  
ATOM   1928  CA  TYR A 133      -7.409  13.578 -18.864  1.00  0.62           C  
ATOM   1929  C   TYR A 133      -6.714  14.856 -18.445  1.00  0.62           C  
ATOM   1930  O   TYR A 133      -5.597  14.816 -17.919  1.00  0.62           O  
ATOM   1931  CB  TYR A 133      -8.199  12.981 -17.697  1.00  0.62           C  
ATOM   1932  CG  TYR A 133      -9.064  11.819 -18.090  1.00  0.62           C  
ATOM   1933  CD1 TYR A 133      -9.293  10.800 -17.212  1.00  0.62           C  
ATOM   1934  CD2 TYR A 133      -9.619  11.782 -19.345  1.00  0.62           C  
ATOM   1935  CE1 TYR A 133     -10.100   9.753 -17.579  1.00  0.62           C  
ATOM   1936  CE2 TYR A 133     -10.418  10.740 -19.718  1.00  0.62           C  
ATOM   1937  CZ  TYR A 133     -10.670   9.732 -18.840  1.00  0.62           C  
ATOM   1938  OH  TYR A 133     -11.489   8.696 -19.213  1.00  0.62           O  
ATOM   1939  H   TYR A 133      -5.716  12.295 -18.731  1.00  0.62           H  
ATOM   1940  HA  TYR A 133      -8.109  13.831 -19.660  1.00  0.62           H  
ATOM   1941 1HB  TYR A 133      -7.502  12.640 -16.927  1.00  0.62           H  
ATOM   1942 2HB  TYR A 133      -8.827  13.747 -17.248  1.00  0.62           H  
ATOM   1943  HD1 TYR A 133      -8.847  10.831 -16.228  1.00  0.62           H  
ATOM   1944  HD2 TYR A 133      -9.428  12.595 -20.044  1.00  0.62           H  
ATOM   1945  HE1 TYR A 133     -10.294   8.952 -16.888  1.00  0.62           H  
ATOM   1946  HE2 TYR A 133     -10.864  10.723 -20.715  1.00  0.62           H  
ATOM   1947  HH  TYR A 133     -11.726   8.177 -18.433  1.00  0.62           H  
ATOM   1948  N   ALA A 134      -7.368  15.985 -18.640  1.00  0.60           N  
ATOM   1949  CA  ALA A 134      -6.752  17.229 -18.209  1.00  0.60           C  
ATOM   1950  C   ALA A 134      -7.760  18.173 -17.623  1.00  0.60           C  
ATOM   1951  O   ALA A 134      -8.927  18.156 -17.997  1.00  0.60           O  
ATOM   1952  CB  ALA A 134      -6.073  17.908 -19.384  1.00  0.60           C  
ATOM   1953  H   ALA A 134      -8.275  15.968 -19.115  1.00  0.60           H  
ATOM   1954  HA  ALA A 134      -6.017  17.001 -17.441  1.00  0.60           H  
ATOM   1955 1HB  ALA A 134      -5.596  18.825 -19.037  1.00  0.60           H  
ATOM   1956 2HB  ALA A 134      -5.330  17.240 -19.796  1.00  0.60           H  
ATOM   1957 3HB  ALA A 134      -6.806  18.150 -20.139  1.00  0.60           H  
ATOM   1958  N   SER A 135      -7.316  18.992 -16.696  1.00  0.59           N  
ATOM   1959  CA  SER A 135      -8.192  20.032 -16.205  1.00  0.59           C  
ATOM   1960  C   SER A 135      -8.204  21.172 -17.207  1.00  0.59           C  
ATOM   1961  O   SER A 135      -7.240  21.367 -17.942  1.00  0.59           O  
ATOM   1962  CB  SER A 135      -7.753  20.493 -14.844  1.00  0.59           C  
ATOM   1963  OG  SER A 135      -6.487  21.054 -14.916  1.00  0.59           O  
ATOM   1964  H   SER A 135      -6.348  18.913 -16.377  1.00  0.59           H  
ATOM   1965  HA  SER A 135      -9.203  19.634 -16.118  1.00  0.59           H  
ATOM   1966 1HB  SER A 135      -8.457  21.249 -14.494  1.00  0.59           H  
ATOM   1967 2HB  SER A 135      -7.770  19.675 -14.131  1.00  0.59           H  
ATOM   1968  HG  SER A 135      -6.508  21.831 -14.326  1.00  0.59           H  
ATOM   1969  N   ALA A 136      -9.237  21.990 -17.163  1.00  0.58           N  
ATOM   1970  CA  ALA A 136      -9.391  23.141 -18.039  1.00  0.58           C  
ATOM   1971  C   ALA A 136      -8.247  24.140 -17.925  1.00  0.58           C  
ATOM   1972  O   ALA A 136      -7.893  24.793 -18.905  1.00  0.58           O  
ATOM   1973  CB  ALA A 136     -10.706  23.819 -17.731  1.00  0.58           C  
ATOM   1974  H   ALA A 136      -9.999  21.756 -16.538  1.00  0.58           H  
ATOM   1975  HA  ALA A 136      -9.410  22.781 -19.064  1.00  0.58           H  
ATOM   1976 1HB  ALA A 136     -10.852  24.657 -18.407  1.00  0.58           H  
ATOM   1977 2HB  ALA A 136     -11.521  23.101 -17.853  1.00  0.58           H  
ATOM   1978 3HB  ALA A 136     -10.696  24.178 -16.699  1.00  0.58           H  
ATOM   1979  N   ASP A 137      -7.680  24.283 -16.731  1.00  0.59           N  
ATOM   1980  CA  ASP A 137      -6.584  25.222 -16.519  1.00  0.59           C  
ATOM   1981  C   ASP A 137      -5.258  24.723 -17.089  1.00  0.59           C  
ATOM   1982  O   ASP A 137      -4.290  25.483 -17.171  1.00  0.59           O  
ATOM   1983  CB  ASP A 137      -6.337  25.476 -15.027  1.00  0.59           C  
ATOM   1984  CG  ASP A 137      -5.946  24.187 -14.292  1.00  0.59           C  
ATOM   1985  OD1 ASP A 137      -6.824  23.427 -13.965  1.00  0.59           O  
ATOM   1986  OD2 ASP A 137      -4.762  23.944 -14.113  1.00  0.59           O  
ATOM   1987  H   ASP A 137      -8.017  23.721 -15.965  1.00  0.59           H  
ATOM   1988  HA  ASP A 137      -6.837  26.163 -17.009  1.00  0.59           H  
ATOM   1989 1HB  ASP A 137      -5.537  26.207 -14.907  1.00  0.59           H  
ATOM   1990 2HB  ASP A 137      -7.237  25.888 -14.570  1.00  0.59           H  
ATOM   1991  N   ALA A 138      -5.176  23.429 -17.390  1.00  0.60           N  
ATOM   1992  CA  ALA A 138      -3.919  22.849 -17.796  1.00  0.60           C  
ATOM   1993  C   ALA A 138      -3.418  23.413 -19.107  1.00  0.60           C  
ATOM   1994  O   ALA A 138      -4.196  23.782 -20.000  1.00  0.60           O  
ATOM   1995  CB  ALA A 138      -4.016  21.340 -17.889  1.00  0.60           C  
ATOM   1996  H   ALA A 138      -5.994  22.826 -17.355  1.00  0.60           H  
ATOM   1997  HA  ALA A 138      -3.202  23.101 -17.030  1.00  0.60           H  
ATOM   1998 1HB  ALA A 138      -3.039  20.945 -18.148  1.00  0.60           H  
ATOM   1999 2HB  ALA A 138      -4.335  20.940 -16.925  1.00  0.60           H  
ATOM   2000 3HB  ALA A 138      -4.724  21.056 -18.637  1.00  0.60           H  
ATOM   2001  N   LYS A 139      -2.094  23.477 -19.205  1.00  0.63           N  
ATOM   2002  CA  LYS A 139      -1.400  23.934 -20.397  1.00  0.63           C  
ATOM   2003  C   LYS A 139      -0.268  22.970 -20.753  1.00  0.63           C  
ATOM   2004  O   LYS A 139       0.527  22.584 -19.885  1.00  0.63           O  
ATOM   2005  CB  LYS A 139      -0.852  25.344 -20.168  1.00  0.63           C  
ATOM   2006  CG  LYS A 139      -1.914  26.433 -19.996  1.00  0.63           C  
ATOM   2007  CD  LYS A 139      -1.286  27.792 -19.767  1.00  0.63           C  
ATOM   2008  CE  LYS A 139      -2.338  28.866 -19.555  1.00  0.63           C  
ATOM   2009  NZ  LYS A 139      -3.131  29.124 -20.796  1.00  0.63           N  
ATOM   2010  H   LYS A 139      -1.556  23.168 -18.395  1.00  0.63           H  
ATOM   2011  HA  LYS A 139      -2.104  23.953 -21.229  1.00  0.63           H  
ATOM   2012 1HB  LYS A 139      -0.248  25.345 -19.269  1.00  0.63           H  
ATOM   2013 2HB  LYS A 139      -0.226  25.626 -21.012  1.00  0.63           H  
ATOM   2014 1HG  LYS A 139      -2.538  26.481 -20.894  1.00  0.63           H  
ATOM   2015 2HG  LYS A 139      -2.551  26.197 -19.147  1.00  0.63           H  
ATOM   2016 1HD  LYS A 139      -0.658  27.743 -18.882  1.00  0.63           H  
ATOM   2017 2HD  LYS A 139      -0.669  28.060 -20.625  1.00  0.63           H  
ATOM   2018 1HE  LYS A 139      -3.015  28.544 -18.765  1.00  0.63           H  
ATOM   2019 2HE  LYS A 139      -1.849  29.790 -19.248  1.00  0.63           H  
ATOM   2020 1HZ  LYS A 139      -3.826  29.828 -20.637  1.00  0.63           H  
ATOM   2021 2HZ  LYS A 139      -2.538  29.420 -21.550  1.00  0.63           H  
ATOM   2022 3HZ  LYS A 139      -3.608  28.267 -21.106  1.00  0.63           H  
ATOM   2023  N   PHE A 140      -0.185  22.617 -22.032  1.00  0.67           N  
ATOM   2024  CA  PHE A 140       0.807  21.676 -22.532  1.00  0.67           C  
ATOM   2025  C   PHE A 140       1.775  22.342 -23.486  1.00  0.67           C  
ATOM   2026  O   PHE A 140       1.369  23.172 -24.301  1.00  0.67           O  
ATOM   2027  CB  PHE A 140       0.090  20.580 -23.312  1.00  0.67           C  
ATOM   2028  CG  PHE A 140      -0.835  19.727 -22.500  1.00  0.67           C  
ATOM   2029  CD1 PHE A 140      -2.142  20.152 -22.217  1.00  0.67           C  
ATOM   2030  CD2 PHE A 140      -0.439  18.490 -22.069  1.00  0.67           C  
ATOM   2031  CE1 PHE A 140      -2.998  19.341 -21.498  1.00  0.67           C  
ATOM   2032  CE2 PHE A 140      -1.292  17.687 -21.368  1.00  0.67           C  
ATOM   2033  CZ  PHE A 140      -2.565  18.108 -21.081  1.00  0.67           C  
ATOM   2034  H   PHE A 140      -0.869  22.993 -22.683  1.00  0.67           H  
ATOM   2035  HA  PHE A 140       1.350  21.262 -21.692  1.00  0.67           H  
ATOM   2036 1HB  PHE A 140      -0.491  21.036 -24.111  1.00  0.67           H  
ATOM   2037 2HB  PHE A 140       0.830  19.928 -23.775  1.00  0.67           H  
ATOM   2038  HD1 PHE A 140      -2.479  21.137 -22.568  1.00  0.67           H  
ATOM   2039  HD2 PHE A 140       0.571  18.147 -22.296  1.00  0.67           H  
ATOM   2040  HE1 PHE A 140      -4.010  19.673 -21.272  1.00  0.67           H  
ATOM   2041  HE2 PHE A 140      -0.957  16.716 -21.037  1.00  0.67           H  
ATOM   2042  HZ  PHE A 140      -3.224  17.459 -20.522  1.00  0.67           H  
ATOM   2043  N   SER A 141       3.046  21.971 -23.426  1.00  0.73           N  
ATOM   2044  CA  SER A 141       3.971  22.533 -24.414  1.00  0.73           C  
ATOM   2045  C   SER A 141       5.317  21.859 -24.528  1.00  0.73           C  
ATOM   2046  O   SER A 141       5.713  21.088 -23.663  1.00  0.73           O  
ATOM   2047  CB  SER A 141       4.189  24.019 -24.173  1.00  0.73           C  
ATOM   2048  OG  SER A 141       4.835  24.305 -22.994  1.00  0.73           O  
ATOM   2049  H   SER A 141       3.337  21.306 -22.704  1.00  0.73           H  
ATOM   2050  HA  SER A 141       3.484  22.437 -25.380  1.00  0.73           H  
ATOM   2051 1HB  SER A 141       4.744  24.459 -25.005  1.00  0.73           H  
ATOM   2052 2HB  SER A 141       3.269  24.501 -24.140  1.00  0.73           H  
ATOM   2053  HG  SER A 141       4.730  25.291 -22.927  1.00  0.73           H  
ATOM   2054  N   VAL A 142       6.020  22.189 -25.603  1.00  0.80           N  
ATOM   2055  CA  VAL A 142       7.406  21.800 -25.787  1.00  0.80           C  
ATOM   2056  C   VAL A 142       8.245  23.078 -25.764  1.00  0.80           C  
ATOM   2057  O   VAL A 142       8.352  23.785 -26.762  1.00  0.80           O  
ATOM   2058  CB  VAL A 142       7.580  21.052 -27.134  1.00  0.80           C  
ATOM   2059  CG1 VAL A 142       9.043  20.647 -27.334  1.00  0.80           C  
ATOM   2060  CG2 VAL A 142       6.675  19.803 -27.154  1.00  0.80           C  
ATOM   2061  H   VAL A 142       5.590  22.792 -26.290  1.00  0.80           H  
ATOM   2062  HA  VAL A 142       7.722  21.150 -24.970  1.00  0.80           H  
ATOM   2063  HB  VAL A 142       7.307  21.725 -27.953  1.00  0.80           H  
ATOM   2064 1HG1 VAL A 142       9.158  20.136 -28.288  1.00  0.80           H  
ATOM   2065 2HG1 VAL A 142       9.668  21.539 -27.325  1.00  0.80           H  
ATOM   2066 3HG1 VAL A 142       9.351  19.980 -26.526  1.00  0.80           H  
ATOM   2067 1HG2 VAL A 142       6.789  19.285 -28.107  1.00  0.80           H  
ATOM   2068 2HG2 VAL A 142       6.962  19.135 -26.337  1.00  0.80           H  
ATOM   2069 3HG2 VAL A 142       5.643  20.097 -27.026  1.00  0.80           H  
ATOM   2070  N   ARG A 143       8.858  23.375 -24.619  1.00  0.91           N  
ATOM   2071  CA  ARG A 143       9.608  24.623 -24.464  1.00  0.91           C  
ATOM   2072  C   ARG A 143      11.071  24.474 -24.795  1.00  0.91           C  
ATOM   2073  O   ARG A 143      11.829  25.449 -24.766  1.00  0.91           O  
ATOM   2074  CB  ARG A 143       9.434  25.255 -23.093  1.00  0.91           C  
ATOM   2075  CG  ARG A 143       8.029  25.830 -22.847  1.00  0.91           C  
ATOM   2076  CD  ARG A 143       7.947  26.618 -21.572  1.00  0.91           C  
ATOM   2077  NE  ARG A 143       6.652  27.320 -21.430  1.00  0.91           N  
ATOM   2078  CZ  ARG A 143       6.314  28.132 -20.395  1.00  0.91           C  
ATOM   2079  NH1 ARG A 143       7.105  28.320 -19.347  1.00  0.91           N  
ATOM   2080  NH2 ARG A 143       5.174  28.775 -20.437  1.00  0.91           N  
ATOM   2081  H   ARG A 143       8.780  22.737 -23.837  1.00  0.91           H  
ATOM   2082  HA  ARG A 143       9.190  25.340 -25.171  1.00  0.91           H  
ATOM   2083 1HB  ARG A 143       9.632  24.510 -22.322  1.00  0.91           H  
ATOM   2084 2HB  ARG A 143      10.159  26.062 -22.966  1.00  0.91           H  
ATOM   2085 1HG  ARG A 143       7.752  26.488 -23.672  1.00  0.91           H  
ATOM   2086 2HG  ARG A 143       7.312  25.018 -22.787  1.00  0.91           H  
ATOM   2087 1HD  ARG A 143       8.093  25.979 -20.723  1.00  0.91           H  
ATOM   2088 2HD  ARG A 143       8.731  27.369 -21.581  1.00  0.91           H  
ATOM   2089  HE  ARG A 143       5.947  27.228 -22.199  1.00  0.91           H  
ATOM   2090 1HH1 ARG A 143       8.000  27.849 -19.242  1.00  0.91           H  
ATOM   2091 2HH1 ARG A 143       6.805  28.940 -18.611  1.00  0.91           H  
ATOM   2092 1HH2 ARG A 143       4.553  28.674 -21.266  1.00  0.91           H  
ATOM   2093 2HH2 ARG A 143       4.920  29.400 -19.693  1.00  0.91           H  
ATOM   2094  N   GLU A 144      11.437  23.277 -25.234  1.00  1.05           N  
ATOM   2095  CA  GLU A 144      12.804  22.999 -25.630  1.00  1.05           C  
ATOM   2096  C   GLU A 144      13.256  23.997 -26.693  1.00  1.05           C  
ATOM   2097  O   GLU A 144      14.411  24.423 -26.703  1.00  1.05           O  
ATOM   2098  CB  GLU A 144      12.906  21.549 -26.130  1.00  1.05           C  
ATOM   2099  CG  GLU A 144      12.994  20.469 -25.011  1.00  1.05           C  
ATOM   2100  CD  GLU A 144      11.701  19.953 -24.418  1.00  1.05           C  
ATOM   2101  OE1 GLU A 144      10.707  20.623 -24.467  1.00  1.05           O  
ATOM   2102  OE2 GLU A 144      11.726  18.858 -23.910  1.00  1.05           O  
ATOM   2103  H   GLU A 144      10.752  22.542 -25.261  1.00  1.05           H  
ATOM   2104  HA  GLU A 144      13.448  23.104 -24.767  1.00  1.05           H  
ATOM   2105 1HB  GLU A 144      12.018  21.319 -26.709  1.00  1.05           H  
ATOM   2106 2HB  GLU A 144      13.742  21.436 -26.805  1.00  1.05           H  
ATOM   2107 1HG  GLU A 144      13.571  19.639 -25.387  1.00  1.05           H  
ATOM   2108 2HG  GLU A 144      13.564  20.905 -24.203  1.00  1.05           H  
ATOM   2109  N   VAL A 145      12.312  24.477 -27.484  1.00  1.25           N  
ATOM   2110  CA  VAL A 145      12.557  25.440 -28.528  1.00  1.25           C  
ATOM   2111  C   VAL A 145      13.115  26.746 -27.969  1.00  1.25           C  
ATOM   2112  O   VAL A 145      14.082  27.312 -28.478  1.00  1.25           O  
ATOM   2113  CB  VAL A 145      11.218  25.787 -29.176  1.00  1.25           C  
ATOM   2114  CG1 VAL A 145      11.396  26.908 -30.150  1.00  1.25           C  
ATOM   2115  CG2 VAL A 145      10.640  24.581 -29.781  1.00  1.25           C  
ATOM   2116  H   VAL A 145      11.377  24.101 -27.387  1.00  1.25           H  
ATOM   2117  HA  VAL A 145      13.255  25.011 -29.252  1.00  1.25           H  
ATOM   2118  HB  VAL A 145      10.535  26.147 -28.407  1.00  1.25           H  
ATOM   2119 1HG1 VAL A 145      10.445  27.165 -30.582  1.00  1.25           H  
ATOM   2120 2HG1 VAL A 145      11.804  27.778 -29.643  1.00  1.25           H  
ATOM   2121 3HG1 VAL A 145      12.075  26.597 -30.945  1.00  1.25           H  
ATOM   2122 1HG2 VAL A 145       9.676  24.811 -30.227  1.00  1.25           H  
ATOM   2123 2HG2 VAL A 145      11.325  24.229 -30.544  1.00  1.25           H  
ATOM   2124 3HG2 VAL A 145      10.507  23.809 -29.021  1.00  1.25           H  
ATOM   2125  N   LYS A 146      12.505  27.221 -26.886  1.00  1.50           N  
ATOM   2126  CA  LYS A 146      12.845  28.506 -26.292  1.00  1.50           C  
ATOM   2127  C   LYS A 146      14.144  28.410 -25.516  1.00  1.50           C  
ATOM   2128  O   LYS A 146      14.829  29.406 -25.274  1.00  1.50           O  
ATOM   2129  CB  LYS A 146      11.679  28.969 -25.428  1.00  1.50           C  
ATOM   2130  CG  LYS A 146      10.437  29.310 -26.262  1.00  1.50           C  
ATOM   2131  CD  LYS A 146       9.255  29.747 -25.412  1.00  1.50           C  
ATOM   2132  CE  LYS A 146       8.061  30.119 -26.302  1.00  1.50           C  
ATOM   2133  NZ  LYS A 146       6.862  30.491 -25.509  1.00  1.50           N  
ATOM   2134  H   LYS A 146      11.790  26.662 -26.436  1.00  1.50           H  
ATOM   2135  HA  LYS A 146      12.987  29.230 -27.093  1.00  1.50           H  
ATOM   2136 1HB  LYS A 146      11.417  28.180 -24.718  1.00  1.50           H  
ATOM   2137 2HB  LYS A 146      11.970  29.850 -24.856  1.00  1.50           H  
ATOM   2138 1HG  LYS A 146      10.683  30.108 -26.963  1.00  1.50           H  
ATOM   2139 2HG  LYS A 146      10.145  28.429 -26.838  1.00  1.50           H  
ATOM   2140 1HD  LYS A 146       8.964  28.930 -24.747  1.00  1.50           H  
ATOM   2141 2HD  LYS A 146       9.536  30.607 -24.806  1.00  1.50           H  
ATOM   2142 1HE  LYS A 146       8.341  30.960 -26.932  1.00  1.50           H  
ATOM   2143 2HE  LYS A 146       7.812  29.273 -26.938  1.00  1.50           H  
ATOM   2144 1HZ  LYS A 146       6.108  30.721 -26.137  1.00  1.50           H  
ATOM   2145 2HZ  LYS A 146       6.587  29.700 -24.937  1.00  1.50           H  
ATOM   2146 3HZ  LYS A 146       7.065  31.282 -24.919  1.00  1.50           H  
ATOM   2147  N   LEU A 147      14.496  27.181 -25.183  1.00  1.80           N  
ATOM   2148  CA  LEU A 147      15.713  26.845 -24.478  1.00  1.80           C  
ATOM   2149  C   LEU A 147      16.863  26.554 -25.462  1.00  1.80           C  
ATOM   2150  O   LEU A 147      17.974  26.229 -25.044  1.00  1.80           O  
ATOM   2151  CB  LEU A 147      15.421  25.639 -23.598  1.00  1.80           C  
ATOM   2152  CG  LEU A 147      14.368  25.875 -22.533  1.00  1.80           C  
ATOM   2153  CD1 LEU A 147      14.068  24.580 -21.853  1.00  1.80           C  
ATOM   2154  CD2 LEU A 147      14.876  26.906 -21.553  1.00  1.80           C  
ATOM   2155  H   LEU A 147      13.839  26.428 -25.393  1.00  1.80           H  
ATOM   2156  HA  LEU A 147      15.997  27.689 -23.852  1.00  1.80           H  
ATOM   2157 1HB  LEU A 147      15.037  24.858 -24.225  1.00  1.80           H  
ATOM   2158 2HB  LEU A 147      16.340  25.298 -23.126  1.00  1.80           H  
ATOM   2159  HG  LEU A 147      13.450  26.237 -22.996  1.00  1.80           H  
ATOM   2160 1HD1 LEU A 147      13.311  24.735 -21.087  1.00  1.80           H  
ATOM   2161 2HD1 LEU A 147      13.703  23.859 -22.579  1.00  1.80           H  
ATOM   2162 3HD1 LEU A 147      14.971  24.219 -21.408  1.00  1.80           H  
ATOM   2163 1HD2 LEU A 147      14.123  27.081 -20.787  1.00  1.80           H  
ATOM   2164 2HD2 LEU A 147      15.793  26.545 -21.085  1.00  1.80           H  
ATOM   2165 3HD2 LEU A 147      15.080  27.839 -22.083  1.00  1.80           H  
ATOM   2166  N   ALA A 148      16.587  26.688 -26.774  1.00  2.13           N  
ATOM   2167  CA  ALA A 148      17.519  26.432 -27.878  1.00  2.13           C  
ATOM   2168  C   ALA A 148      18.033  24.992 -27.930  1.00  2.13           C  
ATOM   2169  O   ALA A 148      19.174  24.746 -28.336  1.00  2.13           O  
ATOM   2170  CB  ALA A 148      18.708  27.378 -27.792  1.00  2.13           C  
ATOM   2171  H   ALA A 148      15.651  26.973 -27.059  1.00  2.13           H  
ATOM   2172  HA  ALA A 148      16.978  26.624 -28.805  1.00  2.13           H  
ATOM   2173 1HB  ALA A 148      19.361  27.211 -28.647  1.00  2.13           H  
ATOM   2174 2HB  ALA A 148      18.347  28.407 -27.804  1.00  2.13           H  
ATOM   2175 3HB  ALA A 148      19.267  27.202 -26.879  1.00  2.13           H  
ATOM   2176  N   ILE A 149      17.175  24.052 -27.554  1.00  2.46           N  
ATOM   2177  CA  ILE A 149      17.461  22.627 -27.566  1.00  2.46           C  
ATOM   2178  C   ILE A 149      16.342  21.893 -28.310  1.00  2.46           C  
ATOM   2179  O   ILE A 149      15.347  22.499 -28.704  1.00  2.46           O  
ATOM   2180  CB  ILE A 149      17.683  22.100 -26.117  1.00  2.46           C  
ATOM   2181  CG1 ILE A 149      16.456  22.315 -25.303  1.00  2.46           C  
ATOM   2182  CG2 ILE A 149      18.877  22.788 -25.458  1.00  2.46           C  
ATOM   2183  CD1 ILE A 149      16.479  21.712 -23.914  1.00  2.46           C  
ATOM   2184  H   ILE A 149      16.249  24.336 -27.236  1.00  2.46           H  
ATOM   2185  HA  ILE A 149      18.386  22.465 -28.115  1.00  2.46           H  
ATOM   2186  HB  ILE A 149      17.864  21.028 -26.156  1.00  2.46           H  
ATOM   2187 1HG1 ILE A 149      16.303  23.373 -25.227  1.00  2.46           H  
ATOM   2188 2HG1 ILE A 149      15.645  21.895 -25.834  1.00  2.46           H  
ATOM   2189 1HG2 ILE A 149      19.016  22.391 -24.455  1.00  2.46           H  
ATOM   2190 2HG2 ILE A 149      19.773  22.607 -26.049  1.00  2.46           H  
ATOM   2191 3HG2 ILE A 149      18.700  23.855 -25.395  1.00  2.46           H  
ATOM   2192 1HD1 ILE A 149      15.539  21.927 -23.408  1.00  2.46           H  
ATOM   2193 2HD1 ILE A 149      16.612  20.632 -23.990  1.00  2.46           H  
ATOM   2194 3HD1 ILE A 149      17.299  22.144 -23.345  1.00  2.46           H  
ATOM   2195  N   VAL A 150      16.535  20.611 -28.571  1.00  2.71           N  
ATOM   2196  CA  VAL A 150      15.523  19.807 -29.254  1.00  2.71           C  
ATOM   2197  C   VAL A 150      15.078  18.680 -28.352  1.00  2.71           C  
ATOM   2198  O   VAL A 150      15.912  18.053 -27.701  1.00  2.71           O  
ATOM   2199  CB  VAL A 150      16.068  19.241 -30.581  1.00  2.71           C  
ATOM   2200  CG1 VAL A 150      15.014  18.354 -31.261  1.00  2.71           C  
ATOM   2201  CG2 VAL A 150      16.457  20.399 -31.489  1.00  2.71           C  
ATOM   2202  H   VAL A 150      17.387  20.169 -28.261  1.00  2.71           H  
ATOM   2203  HA  VAL A 150      14.660  20.435 -29.475  1.00  2.71           H  
ATOM   2204  HB  VAL A 150      16.940  18.620 -30.379  1.00  2.71           H  
ATOM   2205 1HG1 VAL A 150      15.419  17.962 -32.193  1.00  2.71           H  
ATOM   2206 2HG1 VAL A 150      14.753  17.522 -30.614  1.00  2.71           H  
ATOM   2207 3HG1 VAL A 150      14.122  18.942 -31.473  1.00  2.71           H  
ATOM   2208 1HG2 VAL A 150      16.850  20.009 -32.427  1.00  2.71           H  
ATOM   2209 2HG2 VAL A 150      15.577  21.012 -31.690  1.00  2.71           H  
ATOM   2210 3HG2 VAL A 150      17.219  21.008 -31.006  1.00  2.71           H  
ATOM   2211  N   ALA A 151      13.769  18.441 -28.275  1.00  2.82           N  
ATOM   2212  CA  ALA A 151      13.277  17.374 -27.412  1.00  2.82           C  
ATOM   2213  C   ALA A 151      14.032  16.095 -27.729  1.00  2.82           C  
ATOM   2214  O   ALA A 151      14.170  15.711 -28.892  1.00  2.82           O  
ATOM   2215  CB  ALA A 151      11.793  17.187 -27.594  1.00  2.82           C  
ATOM   2216  H   ALA A 151      13.123  18.995 -28.817  1.00  2.82           H  
ATOM   2217  HA  ALA A 151      13.480  17.637 -26.376  1.00  2.82           H  
ATOM   2218 1HB  ALA A 151      11.486  16.398 -26.917  1.00  2.82           H  
ATOM   2219 2HB  ALA A 151      11.272  18.113 -27.343  1.00  2.82           H  
ATOM   2220 3HB  ALA A 151      11.582  16.914 -28.619  1.00  2.82           H  
ATOM   2221  N   ASP A 152      14.517  15.449 -26.680  1.00  2.80           N  
ATOM   2222  CA  ASP A 152      15.363  14.272 -26.791  1.00  2.80           C  
ATOM   2223  C   ASP A 152      14.769  12.857 -26.678  1.00  2.80           C  
ATOM   2224  O   ASP A 152      14.867  12.059 -27.612  1.00  2.80           O  
ATOM   2225  CB  ASP A 152      16.477  14.500 -25.777  1.00  2.80           C  
ATOM   2226  CG  ASP A 152      15.944  14.803 -24.335  1.00  2.80           C  
ATOM   2227  OD1 ASP A 152      14.779  14.573 -24.076  1.00  2.80           O  
ATOM   2228  OD2 ASP A 152      16.691  15.335 -23.551  1.00  2.80           O  
ATOM   2229  H   ASP A 152      14.333  15.832 -25.764  1.00  2.80           H  
ATOM   2230  HA  ASP A 152      15.826  14.329 -27.777  1.00  2.80           H  
ATOM   2231 1HB  ASP A 152      17.111  13.627 -25.752  1.00  2.80           H  
ATOM   2232 2HB  ASP A 152      17.093  15.342 -26.103  1.00  2.80           H  
ATOM   2233  N   VAL A 153      14.126  12.532 -25.566  1.00  2.68           N  
ATOM   2234  CA  VAL A 153      13.773  11.128 -25.307  1.00  2.68           C  
ATOM   2235  C   VAL A 153      12.499  10.589 -25.939  1.00  2.68           C  
ATOM   2236  O   VAL A 153      11.590  10.119 -25.239  1.00  2.68           O  
ATOM   2237  CB  VAL A 153      13.679  10.881 -23.799  1.00  2.68           C  
ATOM   2238  CG1 VAL A 153      15.017  11.114 -23.158  1.00  2.68           C  
ATOM   2239  CG2 VAL A 153      12.648  11.785 -23.184  1.00  2.68           C  
ATOM   2240  H   VAL A 153      14.007  13.252 -24.858  1.00  2.68           H  
ATOM   2241  HA  VAL A 153      14.602  10.520 -25.676  1.00  2.68           H  
ATOM   2242  HB  VAL A 153      13.399   9.853 -23.631  1.00  2.68           H  
ATOM   2243 1HG1 VAL A 153      14.942  10.916 -22.108  1.00  2.68           H  
ATOM   2244 2HG1 VAL A 153      15.753  10.449 -23.601  1.00  2.68           H  
ATOM   2245 3HG1 VAL A 153      15.314  12.146 -23.313  1.00  2.68           H  
ATOM   2246 1HG2 VAL A 153      12.586  11.591 -22.112  1.00  2.68           H  
ATOM   2247 2HG2 VAL A 153      12.934  12.830 -23.349  1.00  2.68           H  
ATOM   2248 3HG2 VAL A 153      11.674  11.607 -23.638  1.00  2.68           H  
ATOM   2249  N   GLY A 154      12.474  10.628 -27.270  1.00  2.50           N  
ATOM   2250  CA  GLY A 154      11.406  10.064 -28.091  1.00  2.50           C  
ATOM   2251  C   GLY A 154      10.121  10.884 -28.200  1.00  2.50           C  
ATOM   2252  O   GLY A 154       9.151  10.408 -28.793  1.00  2.50           O  
ATOM   2253  H   GLY A 154      13.290  11.055 -27.710  1.00  2.50           H  
ATOM   2254 1HA  GLY A 154      11.802   9.902 -29.094  1.00  2.50           H  
ATOM   2255 2HA  GLY A 154      11.162   9.074 -27.709  1.00  2.50           H  
ATOM   2256  N   SER A 155      10.081  12.103 -27.668  1.00  2.29           N  
ATOM   2257  CA  SER A 155       8.818  12.849 -27.699  1.00  2.29           C  
ATOM   2258  C   SER A 155       8.342  13.123 -29.108  1.00  2.29           C  
ATOM   2259  O   SER A 155       7.148  13.115 -29.386  1.00  2.29           O  
ATOM   2260  CB  SER A 155       8.988  14.196 -27.060  1.00  2.29           C  
ATOM   2261  OG  SER A 155       9.704  15.033 -27.883  1.00  2.29           O  
ATOM   2262  H   SER A 155      10.894  12.484 -27.204  1.00  2.29           H  
ATOM   2263  HA  SER A 155       8.055  12.278 -27.171  1.00  2.29           H  
ATOM   2264 1HB  SER A 155       8.019  14.634 -26.811  1.00  2.29           H  
ATOM   2265 2HB  SER A 155       9.554  14.071 -26.153  1.00  2.29           H  
ATOM   2266  HG  SER A 155       9.719  15.881 -27.431  1.00  2.29           H  
ATOM   2267  N   LEU A 156       9.281  13.237 -30.035  1.00  2.09           N  
ATOM   2268  CA  LEU A 156       8.936  13.552 -31.401  1.00  2.09           C  
ATOM   2269  C   LEU A 156       8.731  12.283 -32.222  1.00  2.09           C  
ATOM   2270  O   LEU A 156       8.522  12.337 -33.433  1.00  2.09           O  
ATOM   2271  CB  LEU A 156      10.009  14.476 -31.978  1.00  2.09           C  
ATOM   2272  CG  LEU A 156      10.132  15.819 -31.203  1.00  2.09           C  
ATOM   2273  CD1 LEU A 156      11.243  16.678 -31.795  1.00  2.09           C  
ATOM   2274  CD2 LEU A 156       8.778  16.536 -31.207  1.00  2.09           C  
ATOM   2275  H   LEU A 156      10.250  13.192 -29.754  1.00  2.09           H  
ATOM   2276  HA  LEU A 156       7.996  14.102 -31.397  1.00  2.09           H  
ATOM   2277 1HB  LEU A 156      10.972  13.968 -31.938  1.00  2.09           H  
ATOM   2278 2HB  LEU A 156       9.767  14.697 -33.017  1.00  2.09           H  
ATOM   2279  HG  LEU A 156      10.411  15.605 -30.183  1.00  2.09           H  
ATOM   2280 1HD1 LEU A 156      11.332  17.603 -31.225  1.00  2.09           H  
ATOM   2281 2HD1 LEU A 156      12.188  16.132 -31.748  1.00  2.09           H  
ATOM   2282 3HD1 LEU A 156      11.008  16.913 -32.832  1.00  2.09           H  
ATOM   2283 1HD2 LEU A 156       8.853  17.462 -30.639  1.00  2.09           H  
ATOM   2284 2HD2 LEU A 156       8.484  16.761 -32.233  1.00  2.09           H  
ATOM   2285 3HD2 LEU A 156       8.026  15.891 -30.747  1.00  2.09           H  
ATOM   2286  N   ALA A 157       8.816  11.133 -31.547  1.00  1.90           N  
ATOM   2287  CA  ALA A 157       8.541   9.834 -32.137  1.00  1.90           C  
ATOM   2288  C   ALA A 157       7.135   9.419 -31.710  1.00  1.90           C  
ATOM   2289  O   ALA A 157       6.367   8.864 -32.493  1.00  1.90           O  
ATOM   2290  CB  ALA A 157       9.562   8.806 -31.695  1.00  1.90           C  
ATOM   2291  H   ALA A 157       9.024  11.150 -30.557  1.00  1.90           H  
ATOM   2292  HA  ALA A 157       8.561   9.927 -33.222  1.00  1.90           H  
ATOM   2293 1HB  ALA A 157       9.326   7.846 -32.150  1.00  1.90           H  
ATOM   2294 2HB  ALA A 157      10.555   9.124 -32.008  1.00  1.90           H  
ATOM   2295 3HB  ALA A 157       9.536   8.708 -30.615  1.00  1.90           H  
ATOM   2296  N   ARG A 158       6.800   9.737 -30.450  1.00  1.74           N  
ATOM   2297  CA  ARG A 158       5.507   9.426 -29.836  1.00  1.74           C  
ATOM   2298  C   ARG A 158       4.413  10.438 -30.178  1.00  1.74           C  
ATOM   2299  O   ARG A 158       3.298  10.070 -30.542  1.00  1.74           O  
ATOM   2300  CB  ARG A 158       5.657   9.382 -28.334  1.00  1.74           C  
ATOM   2301  CG  ARG A 158       6.444   8.198 -27.805  1.00  1.74           C  
ATOM   2302  CD  ARG A 158       6.335   8.113 -26.335  1.00  1.74           C  
ATOM   2303  NE  ARG A 158       6.902   9.290 -25.755  1.00  1.74           N  
ATOM   2304  CZ  ARG A 158       8.221   9.447 -25.465  1.00  1.74           C  
ATOM   2305  NH1 ARG A 158       9.085   8.493 -25.669  1.00  1.74           N  
ATOM   2306  NH2 ARG A 158       8.689  10.556 -24.983  1.00  1.74           N  
ATOM   2307  H   ARG A 158       7.508  10.180 -29.870  1.00  1.74           H  
ATOM   2308  HA  ARG A 158       5.196   8.447 -30.189  1.00  1.74           H  
ATOM   2309 1HB  ARG A 158       6.167  10.290 -28.001  1.00  1.74           H  
ATOM   2310 2HB  ARG A 158       4.671   9.372 -27.866  1.00  1.74           H  
ATOM   2311 1HG  ARG A 158       6.062   7.275 -28.243  1.00  1.74           H  
ATOM   2312 2HG  ARG A 158       7.498   8.322 -28.071  1.00  1.74           H  
ATOM   2313 1HD  ARG A 158       5.285   8.057 -26.037  1.00  1.74           H  
ATOM   2314 2HD  ARG A 158       6.875   7.245 -25.959  1.00  1.74           H  
ATOM   2315  HE  ARG A 158       6.252  10.059 -25.575  1.00  1.74           H  
ATOM   2316 1HH1 ARG A 158       8.798   7.607 -26.049  1.00  1.74           H  
ATOM   2317 2HH1 ARG A 158      10.063   8.691 -25.429  1.00  1.74           H  
ATOM   2318 1HH2 ARG A 158       8.087  11.356 -24.824  1.00  1.74           H  
ATOM   2319 2HH2 ARG A 158       9.700  10.613 -24.812  1.00  1.74           H  
ATOM   2320  N   LEU A 159       4.725  11.731 -30.117  1.00  1.59           N  
ATOM   2321  CA  LEU A 159       3.707  12.728 -30.391  1.00  1.59           C  
ATOM   2322  C   LEU A 159       3.049  12.661 -31.781  1.00  1.59           C  
ATOM   2323  O   LEU A 159       1.847  12.840 -31.837  1.00  1.59           O  
ATOM   2324  CB  LEU A 159       4.220  14.134 -30.090  1.00  1.59           C  
ATOM   2325  CG  LEU A 159       4.408  14.432 -28.589  1.00  1.59           C  
ATOM   2326  CD1 LEU A 159       5.084  15.800 -28.412  1.00  1.59           C  
ATOM   2327  CD2 LEU A 159       3.030  14.376 -27.899  1.00  1.59           C  
ATOM   2328  H   LEU A 159       5.656  12.046 -29.845  1.00  1.59           H  
ATOM   2329  HA  LEU A 159       2.909  12.555 -29.667  1.00  1.59           H  
ATOM   2330 1HB  LEU A 159       5.177  14.284 -30.588  1.00  1.59           H  
ATOM   2331 2HB  LEU A 159       3.503  14.835 -30.479  1.00  1.59           H  
ATOM   2332  HG  LEU A 159       5.060  13.677 -28.145  1.00  1.59           H  
ATOM   2333 1HD1 LEU A 159       5.228  16.000 -27.350  1.00  1.59           H  
ATOM   2334 2HD1 LEU A 159       6.056  15.787 -28.912  1.00  1.59           H  
ATOM   2335 3HD1 LEU A 159       4.459  16.577 -28.845  1.00  1.59           H  
ATOM   2336 1HD2 LEU A 159       3.146  14.571 -26.840  1.00  1.59           H  
ATOM   2337 2HD2 LEU A 159       2.379  15.121 -28.328  1.00  1.59           H  
ATOM   2338 3HD2 LEU A 159       2.595  13.391 -28.039  1.00  1.59           H  
ATOM   2339  N   PRO A 160       3.727  12.363 -32.924  1.00  1.45           N  
ATOM   2340  CA  PRO A 160       3.115  12.284 -34.246  1.00  1.45           C  
ATOM   2341  C   PRO A 160       2.193  11.060 -34.375  1.00  1.45           C  
ATOM   2342  O   PRO A 160       1.485  10.900 -35.367  1.00  1.45           O  
ATOM   2343  CB  PRO A 160       4.314  12.231 -35.190  1.00  1.45           C  
ATOM   2344  CG  PRO A 160       5.404  11.634 -34.385  1.00  1.45           C  
ATOM   2345  CD  PRO A 160       5.179  12.107 -32.967  1.00  1.45           C  
ATOM   2346  HA  PRO A 160       2.544  13.208 -34.424  1.00  1.45           H  
ATOM   2347 1HB  PRO A 160       4.060  11.633 -36.079  1.00  1.45           H  
ATOM   2348 2HB  PRO A 160       4.544  13.245 -35.560  1.00  1.45           H  
ATOM   2349 1HG  PRO A 160       5.373  10.537 -34.459  1.00  1.45           H  
ATOM   2350 2HG  PRO A 160       6.381  11.948 -34.783  1.00  1.45           H  
ATOM   2351 1HD  PRO A 160       5.437  11.273 -32.430  1.00  1.45           H  
ATOM   2352 2HD  PRO A 160       5.778  12.967 -32.702  1.00  1.45           H  
ATOM   2353  N   LEU A 161       2.224  10.159 -33.384  1.00  1.33           N  
ATOM   2354  CA  LEU A 161       1.362   8.991 -33.406  1.00  1.33           C  
ATOM   2355  C   LEU A 161       0.046   9.326 -32.701  1.00  1.33           C  
ATOM   2356  O   LEU A 161      -0.880   8.511 -32.653  1.00  1.33           O  
ATOM   2357  CB  LEU A 161       2.060   7.838 -32.693  1.00  1.33           C  
ATOM   2358  CG  LEU A 161       3.379   7.408 -33.327  1.00  1.33           C  
ATOM   2359  CD1 LEU A 161       4.046   6.355 -32.468  1.00  1.33           C  
ATOM   2360  CD2 LEU A 161       3.110   6.871 -34.721  1.00  1.33           C  
ATOM   2361  H   LEU A 161       2.809  10.275 -32.559  1.00  1.33           H  
ATOM   2362  HA  LEU A 161       1.154   8.717 -34.439  1.00  1.33           H  
ATOM   2363 1HB  LEU A 161       2.253   8.124 -31.662  1.00  1.33           H  
ATOM   2364 2HB  LEU A 161       1.394   6.981 -32.694  1.00  1.33           H  
ATOM   2365  HG  LEU A 161       4.046   8.271 -33.385  1.00  1.33           H  
ATOM   2366 1HD1 LEU A 161       4.994   6.069 -32.923  1.00  1.33           H  
ATOM   2367 2HD1 LEU A 161       4.228   6.761 -31.480  1.00  1.33           H  
ATOM   2368 3HD1 LEU A 161       3.413   5.499 -32.392  1.00  1.33           H  
ATOM   2369 1HD2 LEU A 161       4.053   6.572 -35.182  1.00  1.33           H  
ATOM   2370 2HD2 LEU A 161       2.448   6.006 -34.660  1.00  1.33           H  
ATOM   2371 3HD2 LEU A 161       2.641   7.649 -35.324  1.00  1.33           H  
ATOM   2372  N   ILE A 162      -0.005  10.532 -32.138  1.00  1.22           N  
ATOM   2373  CA  ILE A 162      -1.127  11.070 -31.395  1.00  1.22           C  
ATOM   2374  C   ILE A 162      -1.701  12.296 -32.112  1.00  1.22           C  
ATOM   2375  O   ILE A 162      -2.906  12.399 -32.349  1.00  1.22           O  
ATOM   2376  CB  ILE A 162      -0.661  11.478 -29.975  1.00  1.22           C  
ATOM   2377  CG1 ILE A 162      -0.165  10.264 -29.196  1.00  1.22           C  
ATOM   2378  CG2 ILE A 162      -1.737  12.146 -29.260  1.00  1.22           C  
ATOM   2379  CD1 ILE A 162       0.485  10.639 -27.890  1.00  1.22           C  
ATOM   2380  H   ILE A 162       0.797  11.148 -32.229  1.00  1.22           H  
ATOM   2381  HA  ILE A 162      -1.903  10.311 -31.320  1.00  1.22           H  
ATOM   2382  HB  ILE A 162       0.177  12.159 -30.058  1.00  1.22           H  
ATOM   2383 1HG1 ILE A 162      -1.001   9.599 -28.996  1.00  1.22           H  
ATOM   2384 2HG1 ILE A 162       0.574   9.727 -29.795  1.00  1.22           H  
ATOM   2385 1HG2 ILE A 162      -1.381  12.433 -28.285  1.00  1.22           H  
ATOM   2386 2HG2 ILE A 162      -2.054  13.016 -29.801  1.00  1.22           H  
ATOM   2387 3HG2 ILE A 162      -2.570  11.468 -29.169  1.00  1.22           H  
ATOM   2388 1HD1 ILE A 162       0.828   9.736 -27.375  1.00  1.22           H  
ATOM   2389 2HD1 ILE A 162       1.334  11.284 -28.091  1.00  1.22           H  
ATOM   2390 3HD1 ILE A 162      -0.231  11.163 -27.261  1.00  1.22           H  
ATOM   2391  N   LEU A 163      -0.805  13.228 -32.418  1.00  1.13           N  
ATOM   2392  CA  LEU A 163      -1.089  14.533 -32.989  1.00  1.13           C  
ATOM   2393  C   LEU A 163      -0.717  14.540 -34.462  1.00  1.13           C  
ATOM   2394  O   LEU A 163       0.162  13.788 -34.865  1.00  1.13           O  
ATOM   2395  CB  LEU A 163      -0.230  15.557 -32.246  1.00  1.13           C  
ATOM   2396  CG  LEU A 163      -0.407  15.495 -30.754  1.00  1.13           C  
ATOM   2397  CD1 LEU A 163       0.501  16.477 -30.047  1.00  1.13           C  
ATOM   2398  CD2 LEU A 163      -1.809  15.740 -30.480  1.00  1.13           C  
ATOM   2399  H   LEU A 163       0.160  13.030 -32.211  1.00  1.13           H  
ATOM   2400  HA  LEU A 163      -2.151  14.759 -32.875  1.00  1.13           H  
ATOM   2401 1HB  LEU A 163       0.820  15.371 -32.476  1.00  1.13           H  
ATOM   2402 2HB  LEU A 163      -0.497  16.558 -32.589  1.00  1.13           H  
ATOM   2403  HG  LEU A 163      -0.133  14.507 -30.402  1.00  1.13           H  
ATOM   2404 1HD1 LEU A 163       0.349  16.392 -28.971  1.00  1.13           H  
ATOM   2405 2HD1 LEU A 163       1.538  16.254 -30.291  1.00  1.13           H  
ATOM   2406 3HD1 LEU A 163       0.269  17.465 -30.352  1.00  1.13           H  
ATOM   2407 1HD2 LEU A 163      -1.983  15.681 -29.447  1.00  1.13           H  
ATOM   2408 2HD2 LEU A 163      -2.065  16.713 -30.846  1.00  1.13           H  
ATOM   2409 3HD2 LEU A 163      -2.418  14.999 -30.991  1.00  1.13           H  
ATOM   2410  N   SER A 164      -1.333  15.401 -35.267  1.00  1.05           N  
ATOM   2411  CA  SER A 164      -0.915  15.485 -36.665  1.00  1.05           C  
ATOM   2412  C   SER A 164       0.489  16.049 -36.773  1.00  1.05           C  
ATOM   2413  O   SER A 164       0.895  16.851 -35.924  1.00  1.05           O  
ATOM   2414  CB  SER A 164      -1.865  16.383 -37.449  1.00  1.05           C  
ATOM   2415  OG  SER A 164      -1.786  17.756 -37.026  1.00  1.05           O  
ATOM   2416  H   SER A 164      -2.074  15.990 -34.913  1.00  1.05           H  
ATOM   2417  HA  SER A 164      -0.922  14.480 -37.093  1.00  1.05           H  
ATOM   2418 1HB  SER A 164      -1.634  16.315 -38.512  1.00  1.05           H  
ATOM   2419 2HB  SER A 164      -2.883  16.022 -37.317  1.00  1.05           H  
ATOM   2420  HG  SER A 164      -2.592  18.176 -37.364  1.00  1.05           H  
ATOM   2421  N   ASP A 165       1.182  15.737 -37.882  1.00  0.99           N  
ATOM   2422  CA  ASP A 165       2.509  16.302 -38.142  1.00  0.99           C  
ATOM   2423  C   ASP A 165       2.460  17.814 -38.228  1.00  0.99           C  
ATOM   2424  O   ASP A 165       3.392  18.495 -37.811  1.00  0.99           O  
ATOM   2425  CB  ASP A 165       3.107  15.766 -39.451  1.00  0.99           C  
ATOM   2426  CG  ASP A 165       3.607  14.324 -39.391  1.00  0.99           C  
ATOM   2427  OD1 ASP A 165       3.751  13.794 -38.319  1.00  0.99           O  
ATOM   2428  OD2 ASP A 165       3.857  13.772 -40.435  1.00  0.99           O  
ATOM   2429  H   ASP A 165       0.790  15.074 -38.535  1.00  0.99           H  
ATOM   2430  HA  ASP A 165       3.168  16.025 -37.318  1.00  0.99           H  
ATOM   2431 1HB  ASP A 165       2.361  15.837 -40.241  1.00  0.99           H  
ATOM   2432 2HB  ASP A 165       3.940  16.404 -39.744  1.00  0.99           H  
ATOM   2433  N   GLY A 166       1.375  18.344 -38.783  1.00  0.96           N  
ATOM   2434  CA  GLY A 166       1.228  19.784 -38.919  1.00  0.96           C  
ATOM   2435  C   GLY A 166       1.304  20.429 -37.547  1.00  0.96           C  
ATOM   2436  O   GLY A 166       2.125  21.328 -37.312  1.00  0.96           O  
ATOM   2437  H   GLY A 166       0.638  17.733 -39.100  1.00  0.96           H  
ATOM   2438 1HA  GLY A 166       2.015  20.176 -39.563  1.00  0.96           H  
ATOM   2439 2HA  GLY A 166       0.271  20.014 -39.387  1.00  0.96           H  
ATOM   2440  N   HIS A 167       0.433  19.974 -36.640  1.00  0.94           N  
ATOM   2441  CA  HIS A 167       0.409  20.516 -35.292  1.00  0.94           C  
ATOM   2442  C   HIS A 167       1.718  20.312 -34.562  1.00  0.94           C  
ATOM   2443  O   HIS A 167       2.249  21.240 -33.944  1.00  0.94           O  
ATOM   2444  CB  HIS A 167      -0.679  19.901 -34.430  1.00  0.94           C  
ATOM   2445  CG  HIS A 167      -0.589  20.423 -33.037  1.00  0.94           C  
ATOM   2446  ND1 HIS A 167      -1.055  21.663 -32.666  1.00  0.94           N  
ATOM   2447  CD2 HIS A 167      -0.012  19.897 -31.948  1.00  0.94           C  
ATOM   2448  CE1 HIS A 167      -0.784  21.861 -31.390  1.00  0.94           C  
ATOM   2449  NE2 HIS A 167      -0.152  20.804 -30.932  1.00  0.94           N  
ATOM   2450  H   HIS A 167      -0.212  19.214 -36.879  1.00  0.94           H  
ATOM   2451  HA  HIS A 167       0.231  21.591 -35.342  1.00  0.94           H  
ATOM   2452 1HB  HIS A 167      -1.662  20.133 -34.839  1.00  0.94           H  
ATOM   2453 2HB  HIS A 167      -0.570  18.811 -34.413  1.00  0.94           H  
ATOM   2454  HD2 HIS A 167       0.479  18.939 -31.913  1.00  0.94           H  
ATOM   2455  HE1 HIS A 167      -1.037  22.741 -30.825  1.00  0.94           H  
ATOM   2456  HE2 HIS A 167       0.186  20.676 -29.989  1.00  0.94           H  
ATOM   2457  N   LEU A 168       2.213  19.078 -34.581  1.00  0.94           N  
ATOM   2458  CA  LEU A 168       3.415  18.781 -33.844  1.00  0.94           C  
ATOM   2459  C   LEU A 168       4.574  19.625 -34.288  1.00  0.94           C  
ATOM   2460  O   LEU A 168       5.319  20.125 -33.449  1.00  0.94           O  
ATOM   2461  CB  LEU A 168       3.812  17.331 -33.962  1.00  0.94           C  
ATOM   2462  CG  LEU A 168       5.089  17.024 -33.212  1.00  0.94           C  
ATOM   2463  CD1 LEU A 168       4.881  17.372 -31.739  1.00  0.94           C  
ATOM   2464  CD2 LEU A 168       5.409  15.593 -33.386  1.00  0.94           C  
ATOM   2465  H   LEU A 168       1.751  18.340 -35.112  1.00  0.94           H  
ATOM   2466  HA  LEU A 168       3.224  18.994 -32.795  1.00  0.94           H  
ATOM   2467 1HB  LEU A 168       3.009  16.704 -33.567  1.00  0.94           H  
ATOM   2468 2HB  LEU A 168       3.957  17.086 -35.017  1.00  0.94           H  
ATOM   2469  HG  LEU A 168       5.911  17.632 -33.596  1.00  0.94           H  
ATOM   2470 1HD1 LEU A 168       5.788  17.154 -31.180  1.00  0.94           H  
ATOM   2471 2HD1 LEU A 168       4.647  18.433 -31.646  1.00  0.94           H  
ATOM   2472 3HD1 LEU A 168       4.064  16.795 -31.348  1.00  0.94           H  
ATOM   2473 1HD2 LEU A 168       6.320  15.348 -32.843  1.00  0.94           H  
ATOM   2474 2HD2 LEU A 168       4.581  15.019 -33.000  1.00  0.94           H  
ATOM   2475 3HD2 LEU A 168       5.545  15.374 -34.446  1.00  0.94           H  
ATOM   2476  N   ARG A 169       4.764  19.787 -35.593  1.00  0.94           N  
ATOM   2477  CA  ARG A 169       5.877  20.593 -36.036  1.00  0.94           C  
ATOM   2478  C   ARG A 169       5.715  22.016 -35.534  1.00  0.94           C  
ATOM   2479  O   ARG A 169       6.670  22.592 -35.027  1.00  0.94           O  
ATOM   2480  CB  ARG A 169       5.961  20.584 -37.547  1.00  0.94           C  
ATOM   2481  CG  ARG A 169       6.403  19.250 -38.140  1.00  0.94           C  
ATOM   2482  CD  ARG A 169       6.288  19.242 -39.618  1.00  0.94           C  
ATOM   2483  NE  ARG A 169       6.594  17.931 -40.182  1.00  0.94           N  
ATOM   2484  CZ  ARG A 169       6.469  17.609 -41.486  1.00  0.94           C  
ATOM   2485  NH1 ARG A 169       6.066  18.513 -42.353  1.00  0.94           N  
ATOM   2486  NH2 ARG A 169       6.748  16.383 -41.893  1.00  0.94           N  
ATOM   2487  H   ARG A 169       4.147  19.356 -36.284  1.00  0.94           H  
ATOM   2488  HA  ARG A 169       6.796  20.176 -35.628  1.00  0.94           H  
ATOM   2489 1HB  ARG A 169       4.977  20.818 -37.961  1.00  0.94           H  
ATOM   2490 2HB  ARG A 169       6.654  21.352 -37.883  1.00  0.94           H  
ATOM   2491 1HG  ARG A 169       7.450  19.085 -37.888  1.00  0.94           H  
ATOM   2492 2HG  ARG A 169       5.810  18.440 -37.730  1.00  0.94           H  
ATOM   2493 1HD  ARG A 169       5.263  19.499 -39.894  1.00  0.94           H  
ATOM   2494 2HD  ARG A 169       6.976  19.970 -40.046  1.00  0.94           H  
ATOM   2495  HE  ARG A 169       6.901  17.206 -39.547  1.00  0.94           H  
ATOM   2496 1HH1 ARG A 169       5.851  19.450 -42.041  1.00  0.94           H  
ATOM   2497 2HH1 ARG A 169       5.971  18.272 -43.329  1.00  0.94           H  
ATOM   2498 1HH2 ARG A 169       7.047  15.682 -41.225  1.00  0.94           H  
ATOM   2499 2HH2 ARG A 169       6.650  16.139 -42.867  1.00  0.94           H  
ATOM   2500  N   GLU A 170       4.503  22.580 -35.569  1.00  0.94           N  
ATOM   2501  CA  GLU A 170       4.395  23.939 -35.060  1.00  0.94           C  
ATOM   2502  C   GLU A 170       4.815  23.981 -33.593  1.00  0.94           C  
ATOM   2503  O   GLU A 170       5.611  24.826 -33.186  1.00  0.94           O  
ATOM   2504  CB  GLU A 170       2.974  24.501 -35.199  1.00  0.94           C  
ATOM   2505  CG  GLU A 170       2.857  25.975 -34.730  1.00  0.94           C  
ATOM   2506  CD  GLU A 170       1.463  26.590 -34.860  1.00  0.94           C  
ATOM   2507  OE1 GLU A 170       0.565  25.927 -35.312  1.00  0.94           O  
ATOM   2508  OE2 GLU A 170       1.296  27.731 -34.469  1.00  0.94           O  
ATOM   2509  H   GLU A 170       3.694  22.098 -35.973  1.00  0.94           H  
ATOM   2510  HA  GLU A 170       5.074  24.575 -35.628  1.00  0.94           H  
ATOM   2511 1HB  GLU A 170       2.655  24.439 -36.239  1.00  0.94           H  
ATOM   2512 2HB  GLU A 170       2.282  23.896 -34.607  1.00  0.94           H  
ATOM   2513 1HG  GLU A 170       3.160  26.026 -33.682  1.00  0.94           H  
ATOM   2514 2HG  GLU A 170       3.561  26.573 -35.305  1.00  0.94           H  
ATOM   2515  N   LEU A 171       4.315  23.051 -32.792  1.00  0.93           N  
ATOM   2516  CA  LEU A 171       4.633  23.069 -31.372  1.00  0.93           C  
ATOM   2517  C   LEU A 171       6.130  22.864 -31.113  1.00  0.93           C  
ATOM   2518  O   LEU A 171       6.781  23.658 -30.426  1.00  0.93           O  
ATOM   2519  CB  LEU A 171       3.807  21.991 -30.652  1.00  0.93           C  
ATOM   2520  CG  LEU A 171       4.063  21.850 -29.173  1.00  0.93           C  
ATOM   2521  CD1 LEU A 171       3.739  23.167 -28.508  1.00  0.93           C  
ATOM   2522  CD2 LEU A 171       3.188  20.723 -28.613  1.00  0.93           C  
ATOM   2523  H   LEU A 171       3.681  22.345 -33.174  1.00  0.93           H  
ATOM   2524  HA  LEU A 171       4.345  24.041 -30.975  1.00  0.93           H  
ATOM   2525 1HB  LEU A 171       2.749  22.213 -30.795  1.00  0.93           H  
ATOM   2526 2HB  LEU A 171       4.016  21.028 -31.125  1.00  0.93           H  
ATOM   2527  HG  LEU A 171       5.110  21.624 -29.002  1.00  0.93           H  
ATOM   2528 1HD1 LEU A 171       3.913  23.108 -27.457  1.00  0.93           H  
ATOM   2529 2HD1 LEU A 171       4.366  23.958 -28.926  1.00  0.93           H  
ATOM   2530 3HD1 LEU A 171       2.693  23.413 -28.682  1.00  0.93           H  
ATOM   2531 1HD2 LEU A 171       3.360  20.621 -27.542  1.00  0.93           H  
ATOM   2532 2HD2 LEU A 171       2.139  20.961 -28.788  1.00  0.93           H  
ATOM   2533 3HD2 LEU A 171       3.440  19.786 -29.116  1.00  0.93           H  
ATOM   2534  N   ALA A 172       6.689  21.824 -31.719  1.00  0.91           N  
ATOM   2535  CA  ALA A 172       8.091  21.454 -31.575  1.00  0.91           C  
ATOM   2536  C   ALA A 172       9.056  22.498 -32.143  1.00  0.91           C  
ATOM   2537  O   ALA A 172      10.234  22.492 -31.790  1.00  0.91           O  
ATOM   2538  CB  ALA A 172       8.338  20.127 -32.248  1.00  0.91           C  
ATOM   2539  H   ALA A 172       6.109  21.238 -32.309  1.00  0.91           H  
ATOM   2540  HA  ALA A 172       8.297  21.355 -30.511  1.00  0.91           H  
ATOM   2541 1HB  ALA A 172       9.373  19.827 -32.106  1.00  0.91           H  
ATOM   2542 2HB  ALA A 172       7.674  19.378 -31.818  1.00  0.91           H  
ATOM   2543 3HB  ALA A 172       8.128  20.228 -33.314  1.00  0.91           H  
ATOM   2544  N   LEU A 173       8.589  23.348 -33.060  1.00  0.88           N  
ATOM   2545  CA  LEU A 173       9.428  24.388 -33.640  1.00  0.88           C  
ATOM   2546  C   LEU A 173       9.205  25.792 -33.054  1.00  0.88           C  
ATOM   2547  O   LEU A 173      10.123  26.615 -33.087  1.00  0.88           O  
ATOM   2548  CB  LEU A 173       9.220  24.432 -35.153  1.00  0.88           C  
ATOM   2549  CG  LEU A 173       9.590  23.127 -35.902  1.00  0.88           C  
ATOM   2550  CD1 LEU A 173       9.257  23.284 -37.381  1.00  0.88           C  
ATOM   2551  CD2 LEU A 173      11.056  22.827 -35.687  1.00  0.88           C  
ATOM   2552  H   LEU A 173       7.629  23.259 -33.388  1.00  0.88           H  
ATOM   2553  HA  LEU A 173      10.465  24.118 -33.454  1.00  0.88           H  
ATOM   2554 1HB  LEU A 173       8.167  24.647 -35.347  1.00  0.88           H  
ATOM   2555 2HB  LEU A 173       9.817  25.242 -35.565  1.00  0.88           H  
ATOM   2556  HG  LEU A 173       9.007  22.300 -35.511  1.00  0.88           H  
ATOM   2557 1HD1 LEU A 173       9.506  22.364 -37.909  1.00  0.88           H  
ATOM   2558 2HD1 LEU A 173       8.191  23.488 -37.487  1.00  0.88           H  
ATOM   2559 3HD1 LEU A 173       9.830  24.110 -37.799  1.00  0.88           H  
ATOM   2560 1HD2 LEU A 173      11.317  21.906 -36.205  1.00  0.88           H  
ATOM   2561 2HD2 LEU A 173      11.658  23.648 -36.078  1.00  0.88           H  
ATOM   2562 3HD2 LEU A 173      11.249  22.711 -34.618  1.00  0.88           H  
ATOM   2563  N   THR A 174       8.002  26.090 -32.533  1.00  0.83           N  
ATOM   2564  CA  THR A 174       7.735  27.443 -32.031  1.00  0.83           C  
ATOM   2565  C   THR A 174       7.663  27.543 -30.513  1.00  0.83           C  
ATOM   2566  O   THR A 174       7.878  28.619 -29.953  1.00  0.83           O  
ATOM   2567  CB  THR A 174       6.369  27.953 -32.514  1.00  0.83           C  
ATOM   2568  OG1 THR A 174       5.337  27.110 -31.956  1.00  0.83           O  
ATOM   2569  CG2 THR A 174       6.295  27.908 -34.039  1.00  0.83           C  
ATOM   2570  H   THR A 174       7.251  25.404 -32.541  1.00  0.83           H  
ATOM   2571  HA  THR A 174       8.522  28.108 -32.381  1.00  0.83           H  
ATOM   2572  HB  THR A 174       6.220  28.975 -32.169  1.00  0.83           H  
ATOM   2573  HG1 THR A 174       5.391  26.235 -32.391  1.00  0.83           H  
ATOM   2574 1HG2 THR A 174       5.318  28.264 -34.365  1.00  0.83           H  
ATOM   2575 2HG2 THR A 174       7.074  28.542 -34.459  1.00  0.83           H  
ATOM   2576 3HG2 THR A 174       6.438  26.885 -34.383  1.00  0.83           H  
ATOM   2577  N   GLY A 175       7.328  26.450 -29.834  1.00  0.78           N  
ATOM   2578  CA  GLY A 175       7.174  26.489 -28.390  1.00  0.78           C  
ATOM   2579  C   GLY A 175       5.828  27.065 -27.924  1.00  0.78           C  
ATOM   2580  O   GLY A 175       5.656  27.347 -26.738  1.00  0.78           O  
ATOM   2581  H   GLY A 175       7.160  25.561 -30.299  1.00  0.78           H  
ATOM   2582 1HA  GLY A 175       7.259  25.471 -28.021  1.00  0.78           H  
ATOM   2583 2HA  GLY A 175       7.996  27.049 -27.950  1.00  0.78           H  
ATOM   2584  N   LYS A 176       4.883  27.278 -28.849  1.00  0.74           N  
ATOM   2585  CA  LYS A 176       3.575  27.841 -28.490  1.00  0.74           C  
ATOM   2586  C   LYS A 176       2.855  27.005 -27.432  1.00  0.74           C  
ATOM   2587  O   LYS A 176       2.707  25.799 -27.594  1.00  0.74           O  
ATOM   2588  CB  LYS A 176       2.695  27.932 -29.736  1.00  0.74           C  
ATOM   2589  CG  LYS A 176       1.324  28.585 -29.525  1.00  0.74           C  
ATOM   2590  CD  LYS A 176       0.570  28.752 -30.860  1.00  0.74           C  
ATOM   2591  CE  LYS A 176       0.003  27.431 -31.373  1.00  0.74           C  
ATOM   2592  NZ  LYS A 176      -0.747  27.609 -32.654  1.00  0.74           N  
ATOM   2593  H   LYS A 176       5.078  27.073 -29.833  1.00  0.74           H  
ATOM   2594  HA  LYS A 176       3.727  28.841 -28.084  1.00  0.74           H  
ATOM   2595 1HB  LYS A 176       3.223  28.495 -30.511  1.00  0.74           H  
ATOM   2596 2HB  LYS A 176       2.527  26.927 -30.130  1.00  0.74           H  
ATOM   2597 1HG  LYS A 176       0.725  27.962 -28.852  1.00  0.74           H  
ATOM   2598 2HG  LYS A 176       1.454  29.561 -29.061  1.00  0.74           H  
ATOM   2599 1HD  LYS A 176      -0.246  29.462 -30.732  1.00  0.74           H  
ATOM   2600 2HD  LYS A 176       1.255  29.143 -31.618  1.00  0.74           H  
ATOM   2601 1HE  LYS A 176       0.819  26.726 -31.539  1.00  0.74           H  
ATOM   2602 2HE  LYS A 176      -0.673  27.023 -30.625  1.00  0.74           H  
ATOM   2603 1HZ  LYS A 176      -1.101  26.716 -32.970  1.00  0.74           H  
ATOM   2604 2HZ  LYS A 176      -1.508  28.250 -32.534  1.00  0.74           H  
ATOM   2605 3HZ  LYS A 176      -0.104  27.971 -33.363  1.00  0.74           H  
ATOM   2606  N   ASP A 177       2.390  27.639 -26.355  1.00  0.70           N  
ATOM   2607  CA  ASP A 177       1.693  26.876 -25.319  1.00  0.70           C  
ATOM   2608  C   ASP A 177       0.277  26.512 -25.759  1.00  0.70           C  
ATOM   2609  O   ASP A 177      -0.423  27.339 -26.350  1.00  0.70           O  
ATOM   2610  CB  ASP A 177       1.674  27.643 -23.991  1.00  0.70           C  
ATOM   2611  CG  ASP A 177       3.093  27.759 -23.247  1.00  0.70           C  
ATOM   2612  OD1 ASP A 177       3.995  26.933 -23.407  1.00  0.70           O  
ATOM   2613  OD2 ASP A 177       3.235  28.715 -22.526  1.00  0.70           O  
ATOM   2614  H   ASP A 177       2.527  28.633 -26.253  1.00  0.70           H  
ATOM   2615  HA  ASP A 177       2.220  25.951 -25.178  1.00  0.70           H  
ATOM   2616 1HB  ASP A 177       1.297  28.651 -24.168  1.00  0.70           H  
ATOM   2617 2HB  ASP A 177       0.969  27.153 -23.313  1.00  0.70           H  
ATOM   2618  N   ILE A 178      -0.142  25.278 -25.449  1.00  0.67           N  
ATOM   2619  CA  ILE A 178      -1.464  24.782 -25.809  1.00  0.67           C  
ATOM   2620  C   ILE A 178      -2.392  24.579 -24.593  1.00  0.67           C  
ATOM   2621  O   ILE A 178      -2.109  23.779 -23.703  1.00  0.67           O  
ATOM   2622  CB  ILE A 178      -1.271  23.430 -26.540  1.00  0.67           C  
ATOM   2623  CG1 ILE A 178      -0.273  23.613 -27.697  1.00  0.67           C  
ATOM   2624  CG2 ILE A 178      -2.566  22.867 -27.042  1.00  0.67           C  
ATOM   2625  CD1 ILE A 178      -0.685  24.631 -28.726  1.00  0.67           C  
ATOM   2626  H   ILE A 178       0.488  24.636 -24.975  1.00  0.67           H  
ATOM   2627  HA  ILE A 178      -1.930  25.496 -26.483  1.00  0.67           H  
ATOM   2628  HB  ILE A 178      -0.827  22.723 -25.845  1.00  0.67           H  
ATOM   2629 1HG1 ILE A 178       0.691  23.916 -27.279  1.00  0.67           H  
ATOM   2630 2HG1 ILE A 178      -0.142  22.656 -28.197  1.00  0.67           H  
ATOM   2631 1HG2 ILE A 178      -2.389  21.917 -27.531  1.00  0.67           H  
ATOM   2632 2HG2 ILE A 178      -3.240  22.721 -26.201  1.00  0.67           H  
ATOM   2633 3HG2 ILE A 178      -2.991  23.564 -27.748  1.00  0.67           H  
ATOM   2634 1HD1 ILE A 178       0.085  24.689 -29.497  1.00  0.67           H  
ATOM   2635 2HD1 ILE A 178      -1.634  24.340 -29.172  1.00  0.67           H  
ATOM   2636 3HD1 ILE A 178      -0.795  25.603 -28.259  1.00  0.67           H  
ATOM   2637  N   ASP A 179      -3.522  25.285 -24.563  1.00  0.65           N  
ATOM   2638  CA  ASP A 179      -4.485  25.134 -23.460  1.00  0.65           C  
ATOM   2639  C   ASP A 179      -5.092  23.737 -23.494  1.00  0.65           C  
ATOM   2640  O   ASP A 179      -5.231  23.157 -24.571  1.00  0.65           O  
ATOM   2641  CB  ASP A 179      -5.607  26.179 -23.517  1.00  0.65           C  
ATOM   2642  CG  ASP A 179      -5.175  27.630 -23.151  1.00  0.65           C  
ATOM   2643  OD1 ASP A 179      -4.074  27.840 -22.662  1.00  0.65           O  
ATOM   2644  OD2 ASP A 179      -5.969  28.509 -23.337  1.00  0.65           O  
ATOM   2645  H   ASP A 179      -3.709  25.940 -25.307  1.00  0.65           H  
ATOM   2646  HA  ASP A 179      -3.956  25.245 -22.512  1.00  0.65           H  
ATOM   2647 1HB  ASP A 179      -6.036  26.194 -24.518  1.00  0.65           H  
ATOM   2648 2HB  ASP A 179      -6.402  25.880 -22.830  1.00  0.65           H  
ATOM   2649  N   ALA A 180      -5.578  23.246 -22.354  1.00  0.64           N  
ATOM   2650  CA  ALA A 180      -6.221  21.933 -22.296  1.00  0.64           C  
ATOM   2651  C   ALA A 180      -7.325  21.761 -23.329  1.00  0.64           C  
ATOM   2652  O   ALA A 180      -7.457  20.692 -23.920  1.00  0.64           O  
ATOM   2653  CB  ALA A 180      -6.841  21.736 -20.935  1.00  0.64           C  
ATOM   2654  H   ALA A 180      -5.409  23.743 -21.477  1.00  0.64           H  
ATOM   2655  HA  ALA A 180      -5.457  21.180 -22.467  1.00  0.64           H  
ATOM   2656 1HB  ALA A 180      -7.291  20.750 -20.866  1.00  0.64           H  
ATOM   2657 2HB  ALA A 180      -6.081  21.835 -20.186  1.00  0.64           H  
ATOM   2658 3HB  ALA A 180      -7.603  22.491 -20.766  1.00  0.64           H  
ATOM   2659  N   ALA A 181      -8.116  22.804 -23.575  1.00  0.63           N  
ATOM   2660  CA  ALA A 181      -9.185  22.695 -24.564  1.00  0.63           C  
ATOM   2661  C   ALA A 181      -8.619  22.369 -25.946  1.00  0.63           C  
ATOM   2662  O   ALA A 181      -9.242  21.665 -26.748  1.00  0.63           O  
ATOM   2663  CB  ALA A 181      -9.973  23.984 -24.623  1.00  0.63           C  
ATOM   2664  H   ALA A 181      -7.971  23.667 -23.072  1.00  0.63           H  
ATOM   2665  HA  ALA A 181      -9.843  21.878 -24.265  1.00  0.63           H  
ATOM   2666 1HB  ALA A 181     -10.780  23.883 -25.348  1.00  0.63           H  
ATOM   2667 2HB  ALA A 181     -10.391  24.197 -23.640  1.00  0.63           H  
ATOM   2668 3HB  ALA A 181      -9.314  24.797 -24.923  1.00  0.63           H  
ATOM   2669  N   ARG A 182      -7.449  22.927 -26.247  1.00  0.64           N  
ATOM   2670  CA  ARG A 182      -6.836  22.718 -27.535  1.00  0.64           C  
ATOM   2671  C   ARG A 182      -6.183  21.357 -27.530  1.00  0.64           C  
ATOM   2672  O   ARG A 182      -6.231  20.643 -28.522  1.00  0.64           O  
ATOM   2673  CB  ARG A 182      -5.827  23.804 -27.849  1.00  0.64           C  
ATOM   2674  CG  ARG A 182      -6.400  25.175 -28.120  1.00  0.64           C  
ATOM   2675  CD  ARG A 182      -5.316  26.182 -28.368  1.00  0.64           C  
ATOM   2676  NE  ARG A 182      -5.859  27.508 -28.671  1.00  0.64           N  
ATOM   2677  CZ  ARG A 182      -5.128  28.642 -28.784  1.00  0.64           C  
ATOM   2678  NH1 ARG A 182      -3.824  28.614 -28.612  1.00  0.64           N  
ATOM   2679  NH2 ARG A 182      -5.727  29.786 -29.067  1.00  0.64           N  
ATOM   2680  H   ARG A 182      -6.936  23.448 -25.547  1.00  0.64           H  
ATOM   2681  HA  ARG A 182      -7.609  22.738 -28.301  1.00  0.64           H  
ATOM   2682 1HB  ARG A 182      -5.177  23.922 -26.995  1.00  0.64           H  
ATOM   2683 2HB  ARG A 182      -5.217  23.507 -28.701  1.00  0.64           H  
ATOM   2684 1HG  ARG A 182      -7.047  25.134 -28.996  1.00  0.64           H  
ATOM   2685 2HG  ARG A 182      -6.977  25.499 -27.252  1.00  0.64           H  
ATOM   2686 1HD  ARG A 182      -4.687  26.264 -27.480  1.00  0.64           H  
ATOM   2687 2HD  ARG A 182      -4.707  25.860 -29.212  1.00  0.64           H  
ATOM   2688  HE  ARG A 182      -6.857  27.582 -28.815  1.00  0.64           H  
ATOM   2689 1HH1 ARG A 182      -3.358  27.744 -28.394  1.00  0.64           H  
ATOM   2690 2HH1 ARG A 182      -3.285  29.465 -28.693  1.00  0.64           H  
ATOM   2691 1HH2 ARG A 182      -6.728  29.813 -29.199  1.00  0.64           H  
ATOM   2692 2HH2 ARG A 182      -5.184  30.633 -29.149  1.00  0.64           H  
ATOM   2693  N   ALA A 183      -5.638  20.959 -26.373  1.00  0.65           N  
ATOM   2694  CA  ALA A 183      -4.980  19.667 -26.243  1.00  0.65           C  
ATOM   2695  C   ALA A 183      -5.984  18.565 -26.583  1.00  0.65           C  
ATOM   2696  O   ALA A 183      -5.647  17.536 -27.183  1.00  0.65           O  
ATOM   2697  CB  ALA A 183      -4.411  19.489 -24.864  1.00  0.65           C  
ATOM   2698  H   ALA A 183      -5.644  21.601 -25.582  1.00  0.65           H  
ATOM   2699  HA  ALA A 183      -4.158  19.635 -26.938  1.00  0.65           H  
ATOM   2700 1HB  ALA A 183      -3.903  18.541 -24.803  1.00  0.65           H  
ATOM   2701 2HB  ALA A 183      -3.708  20.297 -24.669  1.00  0.65           H  
ATOM   2702 3HB  ALA A 183      -5.210  19.515 -24.136  1.00  0.65           H  
ATOM   2703  N   GLU A 184      -7.245  18.786 -26.219  1.00  0.66           N  
ATOM   2704  CA  GLU A 184      -8.284  17.844 -26.593  1.00  0.66           C  
ATOM   2705  C   GLU A 184      -8.502  17.862 -28.112  1.00  0.66           C  
ATOM   2706  O   GLU A 184      -8.451  16.823 -28.774  1.00  0.66           O  
ATOM   2707  CB  GLU A 184      -9.599  18.173 -25.881  1.00  0.66           C  
ATOM   2708  CG  GLU A 184     -10.749  17.208 -26.200  1.00  0.66           C  
ATOM   2709  CD  GLU A 184     -12.047  17.509 -25.463  1.00  0.66           C  
ATOM   2710  OE1 GLU A 184     -12.025  18.228 -24.493  1.00  0.66           O  
ATOM   2711  OE2 GLU A 184     -13.067  17.028 -25.897  1.00  0.66           O  
ATOM   2712  H   GLU A 184      -7.471  19.612 -25.664  1.00  0.66           H  
ATOM   2713  HA  GLU A 184      -7.968  16.849 -26.307  1.00  0.66           H  
ATOM   2714 1HB  GLU A 184      -9.427  18.146 -24.826  1.00  0.66           H  
ATOM   2715 2HB  GLU A 184      -9.915  19.184 -26.137  1.00  0.66           H  
ATOM   2716 1HG  GLU A 184     -10.939  17.238 -27.272  1.00  0.66           H  
ATOM   2717 2HG  GLU A 184     -10.425  16.194 -25.946  1.00  0.66           H  
ATOM   2718  N   LYS A 185      -8.675  19.057 -28.685  1.00  0.67           N  
ATOM   2719  CA  LYS A 185      -8.953  19.196 -30.118  1.00  0.67           C  
ATOM   2720  C   LYS A 185      -7.849  18.645 -31.032  1.00  0.67           C  
ATOM   2721  O   LYS A 185      -8.138  18.114 -32.105  1.00  0.67           O  
ATOM   2722  CB  LYS A 185      -9.221  20.659 -30.456  1.00  0.67           C  
ATOM   2723  CG  LYS A 185     -10.548  21.184 -29.904  1.00  0.67           C  
ATOM   2724  CD  LYS A 185     -10.762  22.659 -30.227  1.00  0.67           C  
ATOM   2725  CE  LYS A 185     -12.077  23.160 -29.647  1.00  0.67           C  
ATOM   2726  NZ  LYS A 185     -12.295  24.608 -29.926  1.00  0.67           N  
ATOM   2727  H   LYS A 185      -8.675  19.894 -28.097  1.00  0.67           H  
ATOM   2728  HA  LYS A 185      -9.861  18.632 -30.333  1.00  0.67           H  
ATOM   2729 1HB  LYS A 185      -8.421  21.273 -30.050  1.00  0.67           H  
ATOM   2730 2HB  LYS A 185      -9.220  20.792 -31.536  1.00  0.67           H  
ATOM   2731 1HG  LYS A 185     -11.367  20.606 -30.330  1.00  0.67           H  
ATOM   2732 2HG  LYS A 185     -10.562  21.051 -28.823  1.00  0.67           H  
ATOM   2733 1HD  LYS A 185      -9.941  23.240 -29.800  1.00  0.67           H  
ATOM   2734 2HD  LYS A 185     -10.767  22.803 -31.306  1.00  0.67           H  
ATOM   2735 1HE  LYS A 185     -12.897  22.589 -30.078  1.00  0.67           H  
ATOM   2736 2HE  LYS A 185     -12.068  23.006 -28.566  1.00  0.67           H  
ATOM   2737 1HZ  LYS A 185     -13.176  24.901 -29.525  1.00  0.67           H  
ATOM   2738 2HZ  LYS A 185     -11.545  25.145 -29.518  1.00  0.67           H  
ATOM   2739 3HZ  LYS A 185     -12.315  24.761 -30.924  1.00  0.67           H  
ATOM   2740  N   ILE A 186      -6.592  18.745 -30.599  1.00  0.67           N  
ATOM   2741  CA  ILE A 186      -5.460  18.252 -31.390  1.00  0.67           C  
ATOM   2742  C   ILE A 186      -5.253  16.740 -31.262  1.00  0.67           C  
ATOM   2743  O   ILE A 186      -4.428  16.174 -31.979  1.00  0.67           O  
ATOM   2744  CB  ILE A 186      -4.149  18.970 -31.007  1.00  0.67           C  
ATOM   2745  CG1 ILE A 186      -3.795  18.629 -29.591  1.00  0.67           C  
ATOM   2746  CG2 ILE A 186      -4.285  20.465 -31.198  1.00  0.67           C  
ATOM   2747  CD1 ILE A 186      -2.448  19.130 -29.119  1.00  0.67           C  
ATOM   2748  H   ILE A 186      -6.422  19.219 -29.713  1.00  0.67           H  
ATOM   2749  HA  ILE A 186      -5.663  18.473 -32.437  1.00  0.67           H  
ATOM   2750  HB  ILE A 186      -3.340  18.610 -31.637  1.00  0.67           H  
ATOM   2751 1HG1 ILE A 186      -4.550  19.024 -28.989  1.00  0.67           H  
ATOM   2752 2HG1 ILE A 186      -3.812  17.563 -29.479  1.00  0.67           H  
ATOM   2753 1HG2 ILE A 186      -3.362  20.947 -30.925  1.00  0.67           H  
ATOM   2754 2HG2 ILE A 186      -4.510  20.676 -32.241  1.00  0.67           H  
ATOM   2755 3HG2 ILE A 186      -5.076  20.848 -30.582  1.00  0.67           H  
ATOM   2756 1HD1 ILE A 186      -2.286  18.835 -28.085  1.00  0.67           H  
ATOM   2757 2HD1 ILE A 186      -1.674  18.706 -29.732  1.00  0.67           H  
ATOM   2758 3HD1 ILE A 186      -2.425  20.211 -29.200  1.00  0.67           H  
ATOM   2759  N   GLY A 187      -5.987  16.085 -30.353  1.00  0.67           N  
ATOM   2760  CA  GLY A 187      -5.844  14.651 -30.140  1.00  0.67           C  
ATOM   2761  C   GLY A 187      -4.904  14.219 -29.004  1.00  0.67           C  
ATOM   2762  O   GLY A 187      -4.599  13.031 -28.899  1.00  0.67           O  
ATOM   2763  H   GLY A 187      -6.694  16.575 -29.805  1.00  0.67           H  
ATOM   2764 1HA  GLY A 187      -6.834  14.241 -29.945  1.00  0.67           H  
ATOM   2765 2HA  GLY A 187      -5.505  14.194 -31.070  1.00  0.67           H  
ATOM   2766  N   LEU A 188      -4.428  15.139 -28.154  1.00  0.66           N  
ATOM   2767  CA  LEU A 188      -3.536  14.715 -27.072  1.00  0.66           C  
ATOM   2768  C   LEU A 188      -4.355  14.200 -25.905  1.00  0.66           C  
ATOM   2769  O   LEU A 188      -4.111  13.111 -25.382  1.00  0.66           O  
ATOM   2770  CB  LEU A 188      -2.620  15.855 -26.588  1.00  0.66           C  
ATOM   2771  CG  LEU A 188      -1.626  15.499 -25.457  1.00  0.66           C  
ATOM   2772  CD1 LEU A 188      -0.666  14.386 -25.931  1.00  0.66           C  
ATOM   2773  CD2 LEU A 188      -0.849  16.754 -25.082  1.00  0.66           C  
ATOM   2774  H   LEU A 188      -4.717  16.114 -28.212  1.00  0.66           H  
ATOM   2775  HA  LEU A 188      -2.911  13.910 -27.431  1.00  0.66           H  
ATOM   2776 1HB  LEU A 188      -2.045  16.240 -27.401  1.00  0.66           H  
ATOM   2777 2HB  LEU A 188      -3.253  16.660 -26.224  1.00  0.66           H  
ATOM   2778  HG  LEU A 188      -2.173  15.134 -24.584  1.00  0.66           H  
ATOM   2779 1HD1 LEU A 188       0.035  14.140 -25.130  1.00  0.66           H  
ATOM   2780 2HD1 LEU A 188      -1.242  13.500 -26.187  1.00  0.66           H  
ATOM   2781 3HD1 LEU A 188      -0.111  14.726 -26.806  1.00  0.66           H  
ATOM   2782 1HD2 LEU A 188      -0.145  16.517 -24.282  1.00  0.66           H  
ATOM   2783 2HD2 LEU A 188      -0.300  17.119 -25.951  1.00  0.66           H  
ATOM   2784 3HD2 LEU A 188      -1.545  17.522 -24.743  1.00  0.66           H  
ATOM   2785  N   VAL A 189      -5.345  14.990 -25.519  1.00  0.64           N  
ATOM   2786  CA  VAL A 189      -6.197  14.711 -24.367  1.00  0.64           C  
ATOM   2787  C   VAL A 189      -7.550  14.120 -24.769  1.00  0.64           C  
ATOM   2788  O   VAL A 189      -8.154  14.538 -25.751  1.00  0.64           O  
ATOM   2789  CB  VAL A 189      -6.344  15.985 -23.532  1.00  0.64           C  
ATOM   2790  CG1 VAL A 189      -7.306  15.803 -22.411  1.00  0.64           C  
ATOM   2791  CG2 VAL A 189      -4.983  16.350 -22.979  1.00  0.64           C  
ATOM   2792  H   VAL A 189      -5.498  15.848 -26.049  1.00  0.64           H  
ATOM   2793  HA  VAL A 189      -5.691  13.982 -23.744  1.00  0.64           H  
ATOM   2794  HB  VAL A 189      -6.714  16.785 -24.163  1.00  0.64           H  
ATOM   2795 1HG1 VAL A 189      -7.384  16.719 -21.849  1.00  0.64           H  
ATOM   2796 2HG1 VAL A 189      -8.274  15.558 -22.814  1.00  0.64           H  
ATOM   2797 3HG1 VAL A 189      -6.967  15.012 -21.756  1.00  0.64           H  
ATOM   2798 1HG2 VAL A 189      -5.076  17.264 -22.403  1.00  0.64           H  
ATOM   2799 2HG2 VAL A 189      -4.619  15.548 -22.337  1.00  0.64           H  
ATOM   2800 3HG2 VAL A 189      -4.284  16.502 -23.791  1.00  0.64           H  
ATOM   2801  N   ASN A 190      -7.997  13.095 -24.039  1.00  0.62           N  
ATOM   2802  CA  ASN A 190      -9.261  12.440 -24.346  1.00  0.62           C  
ATOM   2803  C   ASN A 190     -10.439  13.234 -23.800  1.00  0.62           C  
ATOM   2804  O   ASN A 190     -11.448  13.389 -24.485  1.00  0.62           O  
ATOM   2805  CB  ASN A 190      -9.282  11.038 -23.744  1.00  0.62           C  
ATOM   2806  CG  ASN A 190      -8.374  10.075 -24.441  1.00  0.62           C  
ATOM   2807  OD1 ASN A 190      -7.254   9.786 -23.995  1.00  0.62           O  
ATOM   2808  ND2 ASN A 190      -8.841   9.553 -25.549  1.00  0.62           N  
ATOM   2809  H   ASN A 190      -7.475  12.786 -23.230  1.00  0.62           H  
ATOM   2810  HA  ASN A 190      -9.374  12.380 -25.429  1.00  0.62           H  
ATOM   2811 1HB  ASN A 190      -8.995  11.092 -22.692  1.00  0.62           H  
ATOM   2812 2HB  ASN A 190     -10.303  10.652 -23.772  1.00  0.62           H  
ATOM   2813 1HD2 ASN A 190      -8.287   8.896 -26.066  1.00  0.62           H  
ATOM   2814 2HD2 ASN A 190      -9.752   9.808 -25.878  1.00  0.62           H  
ATOM   2815  N   ASP A 191     -10.283  13.775 -22.592  1.00  0.62           N  
ATOM   2816  CA  ASP A 191     -11.340  14.586 -21.969  1.00  0.62           C  
ATOM   2817  C   ASP A 191     -10.779  15.715 -21.109  1.00  0.62           C  
ATOM   2818  O   ASP A 191      -9.776  15.533 -20.408  1.00  0.62           O  
ATOM   2819  CB  ASP A 191     -12.276  13.736 -21.106  1.00  0.62           C  
ATOM   2820  CG  ASP A 191     -13.165  12.749 -21.880  1.00  0.62           C  
ATOM   2821  OD1 ASP A 191     -14.170  13.154 -22.415  1.00  0.62           O  
ATOM   2822  OD2 ASP A 191     -12.812  11.596 -21.922  1.00  0.62           O  
ATOM   2823  H   ASP A 191      -9.406  13.588 -22.103  1.00  0.62           H  
ATOM   2824  HA  ASP A 191     -11.931  15.044 -22.766  1.00  0.62           H  
ATOM   2825 1HB  ASP A 191     -11.708  13.191 -20.404  1.00  0.62           H  
ATOM   2826 2HB  ASP A 191     -12.931  14.404 -20.541  1.00  0.62           H  
ATOM   2827  N   VAL A 192     -11.467  16.855 -21.133  1.00  0.62           N  
ATOM   2828  CA  VAL A 192     -11.107  18.003 -20.309  1.00  0.62           C  
ATOM   2829  C   VAL A 192     -12.180  18.282 -19.255  1.00  0.62           C  
ATOM   2830  O   VAL A 192     -13.378  18.277 -19.547  1.00  0.62           O  
ATOM   2831  CB  VAL A 192     -10.834  19.245 -21.172  1.00  0.62           C  
ATOM   2832  CG1 VAL A 192     -10.524  20.459 -20.299  1.00  0.62           C  
ATOM   2833  CG2 VAL A 192      -9.646  18.962 -22.049  1.00  0.62           C  
ATOM   2834  H   VAL A 192     -12.263  16.933 -21.756  1.00  0.62           H  
ATOM   2835  HA  VAL A 192     -10.186  17.760 -19.815  1.00  0.62           H  
ATOM   2836  HB  VAL A 192     -11.709  19.465 -21.785  1.00  0.62           H  
ATOM   2837 1HG1 VAL A 192     -10.320  21.319 -20.936  1.00  0.62           H  
ATOM   2838 2HG1 VAL A 192     -11.371  20.683 -19.651  1.00  0.62           H  
ATOM   2839 3HG1 VAL A 192      -9.647  20.241 -19.688  1.00  0.62           H  
ATOM   2840 1HG2 VAL A 192      -9.451  19.821 -22.673  1.00  0.62           H  
ATOM   2841 2HG2 VAL A 192      -8.780  18.752 -21.430  1.00  0.62           H  
ATOM   2842 3HG2 VAL A 192      -9.865  18.104 -22.669  1.00  0.62           H  
ATOM   2843  N   TYR A 193     -11.731  18.492 -18.022  1.00  0.64           N  
ATOM   2844  CA  TYR A 193     -12.608  18.689 -16.874  1.00  0.64           C  
ATOM   2845  C   TYR A 193     -12.477  20.078 -16.268  1.00  0.64           C  
ATOM   2846  O   TYR A 193     -11.440  20.721 -16.386  1.00  0.64           O  
ATOM   2847  CB  TYR A 193     -12.294  17.613 -15.850  1.00  0.64           C  
ATOM   2848  CG  TYR A 193     -12.546  16.271 -16.421  1.00  0.64           C  
ATOM   2849  CD1 TYR A 193     -11.536  15.621 -17.119  1.00  0.64           C  
ATOM   2850  CD2 TYR A 193     -13.790  15.701 -16.302  1.00  0.64           C  
ATOM   2851  CE1 TYR A 193     -11.785  14.408 -17.693  1.00  0.64           C  
ATOM   2852  CE2 TYR A 193     -14.038  14.484 -16.881  1.00  0.64           C  
ATOM   2853  CZ  TYR A 193     -13.044  13.837 -17.579  1.00  0.64           C  
ATOM   2854  OH  TYR A 193     -13.309  12.616 -18.158  1.00  0.64           O  
ATOM   2855  H   TYR A 193     -10.722  18.479 -17.890  1.00  0.64           H  
ATOM   2856  HA  TYR A 193     -13.640  18.570 -17.204  1.00  0.64           H  
ATOM   2857 1HB  TYR A 193     -11.247  17.674 -15.538  1.00  0.64           H  
ATOM   2858 2HB  TYR A 193     -12.914  17.740 -14.979  1.00  0.64           H  
ATOM   2859  HD1 TYR A 193     -10.549  16.083 -17.220  1.00  0.64           H  
ATOM   2860  HD2 TYR A 193     -14.579  16.220 -15.759  1.00  0.64           H  
ATOM   2861  HE1 TYR A 193     -11.005  13.909 -18.241  1.00  0.64           H  
ATOM   2862  HE2 TYR A 193     -15.025  14.032 -16.793  1.00  0.64           H  
ATOM   2863  HH  TYR A 193     -12.565  12.354 -18.714  1.00  0.64           H  
ATOM   2864  N   ASP A 194     -13.515  20.532 -15.574  1.00  0.66           N  
ATOM   2865  CA  ASP A 194     -13.493  21.869 -14.983  1.00  0.66           C  
ATOM   2866  C   ASP A 194     -12.348  22.115 -13.995  1.00  0.66           C  
ATOM   2867  O   ASP A 194     -11.841  23.236 -13.913  1.00  0.66           O  
ATOM   2868  CB  ASP A 194     -14.810  22.146 -14.276  1.00  0.66           C  
ATOM   2869  CG  ASP A 194     -15.984  22.334 -15.233  1.00  0.66           C  
ATOM   2870  OD1 ASP A 194     -15.759  22.490 -16.411  1.00  0.66           O  
ATOM   2871  OD2 ASP A 194     -17.098  22.312 -14.772  1.00  0.66           O  
ATOM   2872  H   ASP A 194     -14.343  19.960 -15.482  1.00  0.66           H  
ATOM   2873  HA  ASP A 194     -13.386  22.588 -15.795  1.00  0.66           H  
ATOM   2874 1HB  ASP A 194     -15.035  21.323 -13.595  1.00  0.66           H  
ATOM   2875 2HB  ASP A 194     -14.707  23.045 -13.665  1.00  0.66           H  
ATOM   2876  N   ASP A 195     -11.952  21.097 -13.229  1.00  0.68           N  
ATOM   2877  CA  ASP A 195     -10.864  21.285 -12.271  1.00  0.68           C  
ATOM   2878  C   ASP A 195     -10.126  19.994 -11.920  1.00  0.68           C  
ATOM   2879  O   ASP A 195     -10.493  18.909 -12.377  1.00  0.68           O  
ATOM   2880  CB  ASP A 195     -11.407  21.960 -11.003  1.00  0.68           C  
ATOM   2881  CG  ASP A 195     -12.505  21.164 -10.262  1.00  0.68           C  
ATOM   2882  OD1 ASP A 195     -12.457  19.941 -10.258  1.00  0.68           O  
ATOM   2883  OD2 ASP A 195     -13.386  21.793  -9.716  1.00  0.68           O  
ATOM   2884  H   ASP A 195     -12.399  20.201 -13.331  1.00  0.68           H  
ATOM   2885  HA  ASP A 195     -10.138  21.966 -12.720  1.00  0.68           H  
ATOM   2886 1HB  ASP A 195     -10.592  22.144 -10.309  1.00  0.68           H  
ATOM   2887 2HB  ASP A 195     -11.818  22.938 -11.269  1.00  0.68           H  
ATOM   2888  N   ALA A 196      -9.102  20.116 -11.066  1.00  0.70           N  
ATOM   2889  CA  ALA A 196      -8.273  18.986 -10.639  1.00  0.70           C  
ATOM   2890  C   ALA A 196      -9.036  17.885  -9.907  1.00  0.70           C  
ATOM   2891  O   ALA A 196      -8.719  16.703 -10.042  1.00  0.70           O  
ATOM   2892  CB  ALA A 196      -7.156  19.478  -9.744  1.00  0.70           C  
ATOM   2893  H   ALA A 196      -8.869  21.038 -10.725  1.00  0.70           H  
ATOM   2894  HA  ALA A 196      -7.839  18.547 -11.534  1.00  0.70           H  
ATOM   2895 1HB  ALA A 196      -6.514  18.639  -9.473  1.00  0.70           H  
ATOM   2896 2HB  ALA A 196      -6.569  20.227 -10.277  1.00  0.70           H  
ATOM   2897 3HB  ALA A 196      -7.580  19.917  -8.844  1.00  0.70           H  
ATOM   2898  N   GLU A 197     -10.030  18.248  -9.106  1.00  0.70           N  
ATOM   2899  CA  GLU A 197     -10.733  17.202  -8.385  1.00  0.70           C  
ATOM   2900  C   GLU A 197     -11.584  16.403  -9.363  1.00  0.70           C  
ATOM   2901  O   GLU A 197     -11.617  15.169  -9.303  1.00  0.70           O  
ATOM   2902  CB  GLU A 197     -11.571  17.789  -7.244  1.00  0.70           C  
ATOM   2903  CG  GLU A 197     -10.733  18.378  -6.098  1.00  0.70           C  
ATOM   2904  CD  GLU A 197     -11.561  18.945  -4.958  1.00  0.70           C  
ATOM   2905  OE1 GLU A 197     -12.764  18.958  -5.061  1.00  0.70           O  
ATOM   2906  OE2 GLU A 197     -10.977  19.364  -3.985  1.00  0.70           O  
ATOM   2907  H   GLU A 197     -10.312  19.217  -9.022  1.00  0.70           H  
ATOM   2908  HA  GLU A 197      -9.998  16.527  -7.948  1.00  0.70           H  
ATOM   2909 1HB  GLU A 197     -12.211  18.583  -7.640  1.00  0.70           H  
ATOM   2910 2HB  GLU A 197     -12.220  17.017  -6.832  1.00  0.70           H  
ATOM   2911 1HG  GLU A 197     -10.082  17.597  -5.705  1.00  0.70           H  
ATOM   2912 2HG  GLU A 197     -10.099  19.165  -6.506  1.00  0.70           H  
ATOM   2913  N   ALA A 198     -12.230  17.104 -10.305  1.00  0.70           N  
ATOM   2914  CA  ALA A 198     -13.042  16.457 -11.330  1.00  0.70           C  
ATOM   2915  C   ALA A 198     -12.178  15.548 -12.198  1.00  0.70           C  
ATOM   2916  O   ALA A 198     -12.581  14.434 -12.542  1.00  0.70           O  
ATOM   2917  CB  ALA A 198     -13.730  17.505 -12.180  1.00  0.70           C  
ATOM   2918  H   ALA A 198     -12.175  18.132 -10.299  1.00  0.70           H  
ATOM   2919  HA  ALA A 198     -13.793  15.842 -10.835  1.00  0.70           H  
ATOM   2920 1HB  ALA A 198     -14.347  17.022 -12.933  1.00  0.70           H  
ATOM   2921 2HB  ALA A 198     -14.349  18.137 -11.543  1.00  0.70           H  
ATOM   2922 3HB  ALA A 198     -12.973  18.118 -12.660  1.00  0.70           H  
ATOM   2923  N   SER A 199     -10.964  16.017 -12.498  1.00  0.68           N  
ATOM   2924  CA  SER A 199      -9.991  15.281 -13.286  1.00  0.68           C  
ATOM   2925  C   SER A 199      -9.602  13.978 -12.613  1.00  0.68           C  
ATOM   2926  O   SER A 199      -9.664  12.911 -13.233  1.00  0.68           O  
ATOM   2927  CB  SER A 199      -8.762  16.135 -13.453  1.00  0.68           C  
ATOM   2928  OG  SER A 199      -7.739  15.465 -14.123  1.00  0.68           O  
ATOM   2929  H   SER A 199     -10.714  16.958 -12.191  1.00  0.68           H  
ATOM   2930  HA  SER A 199     -10.427  15.060 -14.261  1.00  0.68           H  
ATOM   2931 1HB  SER A 199      -9.010  17.059 -13.978  1.00  0.68           H  
ATOM   2932 2HB  SER A 199      -8.418  16.409 -12.478  1.00  0.68           H  
ATOM   2933  HG  SER A 199      -6.926  15.778 -13.662  1.00  0.68           H  
ATOM   2934  N   LEU A 200      -9.237  14.048 -11.331  1.00  0.66           N  
ATOM   2935  CA  LEU A 200      -8.877  12.835 -10.621  1.00  0.66           C  
ATOM   2936  C   LEU A 200     -10.065  11.908 -10.488  1.00  0.66           C  
ATOM   2937  O   LEU A 200      -9.922  10.697 -10.664  1.00  0.66           O  
ATOM   2938  CB  LEU A 200      -8.295  13.174  -9.248  1.00  0.66           C  
ATOM   2939  CG  LEU A 200      -6.915  13.799  -9.299  1.00  0.66           C  
ATOM   2940  CD1 LEU A 200      -6.524  14.285  -7.925  1.00  0.66           C  
ATOM   2941  CD2 LEU A 200      -5.907  12.736  -9.820  1.00  0.66           C  
ATOM   2942  H   LEU A 200      -9.191  14.953 -10.858  1.00  0.66           H  
ATOM   2943  HA  LEU A 200      -8.107  12.324 -11.194  1.00  0.66           H  
ATOM   2944 1HB  LEU A 200      -8.967  13.881  -8.756  1.00  0.66           H  
ATOM   2945 2HB  LEU A 200      -8.241  12.264  -8.652  1.00  0.66           H  
ATOM   2946  HG  LEU A 200      -6.931  14.657  -9.973  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 200      -5.533  14.738  -7.970  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 200      -7.251  15.029  -7.588  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 200      -6.510  13.445  -7.232  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 200      -4.910  13.172  -9.869  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 200      -5.894  11.876  -9.143  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 200      -6.205  12.407 -10.817  1.00  0.66           H  
ATOM   2953  N   ALA A 201     -11.252  12.455 -10.228  1.00  0.65           N  
ATOM   2954  CA  ALA A 201     -12.417  11.603 -10.100  1.00  0.65           C  
ATOM   2955  C   ALA A 201     -12.666  10.850 -11.399  1.00  0.65           C  
ATOM   2956  O   ALA A 201     -12.946   9.648 -11.384  1.00  0.65           O  
ATOM   2957  CB  ALA A 201     -13.631  12.439  -9.736  1.00  0.65           C  
ATOM   2958  H   ALA A 201     -11.346  13.461 -10.084  1.00  0.65           H  
ATOM   2959  HA  ALA A 201     -12.223  10.877  -9.312  1.00  0.65           H  
ATOM   2960 1HB  ALA A 201     -14.499  11.795  -9.625  1.00  0.65           H  
ATOM   2961 2HB  ALA A 201     -13.440  12.965  -8.802  1.00  0.65           H  
ATOM   2962 3HB  ALA A 201     -13.815  13.164 -10.527  1.00  0.65           H  
ATOM   2963  N   ALA A 202     -12.520  11.544 -12.532  1.00  0.64           N  
ATOM   2964  CA  ALA A 202     -12.705  10.928 -13.833  1.00  0.64           C  
ATOM   2965  C   ALA A 202     -11.676   9.844 -14.080  1.00  0.64           C  
ATOM   2966  O   ALA A 202     -11.992   8.760 -14.587  1.00  0.64           O  
ATOM   2967  CB  ALA A 202     -12.598  11.977 -14.907  1.00  0.64           C  
ATOM   2968  H   ALA A 202     -12.304  12.540 -12.491  1.00  0.64           H  
ATOM   2969  HA  ALA A 202     -13.695  10.477 -13.859  1.00  0.64           H  
ATOM   2970 1HB  ALA A 202     -12.759  11.510 -15.872  1.00  0.64           H  
ATOM   2971 2HB  ALA A 202     -13.351  12.739 -14.726  1.00  0.64           H  
ATOM   2972 3HB  ALA A 202     -11.610  12.434 -14.882  1.00  0.64           H  
ATOM   2973  N   ALA A 203     -10.429  10.126 -13.704  1.00  0.64           N  
ATOM   2974  CA  ALA A 203      -9.346   9.177 -13.875  1.00  0.64           C  
ATOM   2975  C   ALA A 203      -9.578   7.927 -13.060  1.00  0.64           C  
ATOM   2976  O   ALA A 203      -9.315   6.815 -13.521  1.00  0.64           O  
ATOM   2977  CB  ALA A 203      -8.049   9.826 -13.491  1.00  0.64           C  
ATOM   2978  H   ALA A 203     -10.219  11.045 -13.306  1.00  0.64           H  
ATOM   2979  HA  ALA A 203      -9.305   8.887 -14.916  1.00  0.64           H  
ATOM   2980 1HB  ALA A 203      -7.241   9.125 -13.651  1.00  0.64           H  
ATOM   2981 2HB  ALA A 203      -7.898  10.707 -14.101  1.00  0.64           H  
ATOM   2982 3HB  ALA A 203      -8.081  10.113 -12.443  1.00  0.64           H  
ATOM   2983  N   HIS A 204     -10.104   8.104 -11.853  1.00  0.64           N  
ATOM   2984  CA  HIS A 204     -10.355   6.987 -10.969  1.00  0.64           C  
ATOM   2985  C   HIS A 204     -11.543   6.185 -11.471  1.00  0.64           C  
ATOM   2986  O   HIS A 204     -11.503   4.953 -11.491  1.00  0.64           O  
ATOM   2987  CB  HIS A 204     -10.630   7.494  -9.555  1.00  0.64           C  
ATOM   2988  CG  HIS A 204      -9.432   8.121  -8.885  1.00  0.64           C  
ATOM   2989  ND1 HIS A 204      -9.549   8.949  -7.786  1.00  0.64           N  
ATOM   2990  CD2 HIS A 204      -8.101   8.043  -9.156  1.00  0.64           C  
ATOM   2991  CE1 HIS A 204      -8.349   9.352  -7.413  1.00  0.64           C  
ATOM   2992  NE2 HIS A 204      -7.456   8.814  -8.219  1.00  0.64           N  
ATOM   2993  H   HIS A 204     -10.290   9.051 -11.521  1.00  0.64           H  
ATOM   2994  HA  HIS A 204      -9.486   6.334 -10.941  1.00  0.64           H  
ATOM   2995 1HB  HIS A 204     -11.421   8.246  -9.595  1.00  0.64           H  
ATOM   2996 2HB  HIS A 204     -10.986   6.676  -8.935  1.00  0.64           H  
ATOM   2997  HD2 HIS A 204      -7.638   7.476  -9.953  1.00  0.64           H  
ATOM   2998  HE1 HIS A 204      -8.124  10.012  -6.577  1.00  0.64           H  
ATOM   2999  HE2 HIS A 204      -6.442   8.963  -8.135  1.00  0.64           H  
ATOM   3000  N   ALA A 205     -12.595   6.879 -11.916  1.00  0.65           N  
ATOM   3001  CA  ALA A 205     -13.768   6.197 -12.435  1.00  0.65           C  
ATOM   3002  C   ALA A 205     -13.400   5.376 -13.659  1.00  0.65           C  
ATOM   3003  O   ALA A 205     -13.798   4.216 -13.780  1.00  0.65           O  
ATOM   3004  CB  ALA A 205     -14.842   7.209 -12.797  1.00  0.65           C  
ATOM   3005  H   ALA A 205     -12.593   7.898 -11.869  1.00  0.65           H  
ATOM   3006  HA  ALA A 205     -14.142   5.523 -11.667  1.00  0.65           H  
ATOM   3007 1HB  ALA A 205     -15.721   6.689 -13.174  1.00  0.65           H  
ATOM   3008 2HB  ALA A 205     -15.107   7.787 -11.912  1.00  0.65           H  
ATOM   3009 3HB  ALA A 205     -14.457   7.880 -13.564  1.00  0.65           H  
ATOM   3010  N   THR A 206     -12.573   5.957 -14.526  1.00  0.66           N  
ATOM   3011  CA  THR A 206     -12.135   5.293 -15.735  1.00  0.66           C  
ATOM   3012  C   THR A 206     -11.292   4.091 -15.369  1.00  0.66           C  
ATOM   3013  O   THR A 206     -11.458   3.010 -15.933  1.00  0.66           O  
ATOM   3014  CB  THR A 206     -11.340   6.260 -16.607  1.00  0.66           C  
ATOM   3015  OG1 THR A 206     -12.180   7.364 -16.952  1.00  0.66           O  
ATOM   3016  CG2 THR A 206     -10.843   5.589 -17.861  1.00  0.66           C  
ATOM   3017  H   THR A 206     -12.269   6.917 -14.369  1.00  0.66           H  
ATOM   3018  HA  THR A 206     -13.011   4.951 -16.287  1.00  0.66           H  
ATOM   3019  HB  THR A 206     -10.501   6.632 -16.034  1.00  0.66           H  
ATOM   3020  HG1 THR A 206     -12.335   7.901 -16.132  1.00  0.66           H  
ATOM   3021 1HG2 THR A 206     -10.282   6.312 -18.437  1.00  0.66           H  
ATOM   3022 2HG2 THR A 206     -10.204   4.753 -17.604  1.00  0.66           H  
ATOM   3023 3HG2 THR A 206     -11.688   5.227 -18.443  1.00  0.66           H  
ATOM   3024  N   ALA A 207     -10.379   4.272 -14.417  1.00  0.68           N  
ATOM   3025  CA  ALA A 207      -9.525   3.188 -13.997  1.00  0.68           C  
ATOM   3026  C   ALA A 207     -10.355   2.031 -13.467  1.00  0.68           C  
ATOM   3027  O   ALA A 207     -10.044   0.868 -13.726  1.00  0.68           O  
ATOM   3028  CB  ALA A 207      -8.577   3.678 -12.942  1.00  0.68           C  
ATOM   3029  H   ALA A 207     -10.252   5.188 -13.989  1.00  0.68           H  
ATOM   3030  HA  ALA A 207      -8.961   2.841 -14.856  1.00  0.68           H  
ATOM   3031 1HB  ALA A 207      -7.933   2.872 -12.662  1.00  0.68           H  
ATOM   3032 2HB  ALA A 207      -7.988   4.488 -13.309  1.00  0.68           H  
ATOM   3033 3HB  ALA A 207      -9.144   4.019 -12.083  1.00  0.68           H  
ATOM   3034  N   ALA A 208     -11.430   2.346 -12.734  1.00  0.71           N  
ATOM   3035  CA  ALA A 208     -12.321   1.321 -12.216  1.00  0.71           C  
ATOM   3036  C   ALA A 208     -13.013   0.568 -13.357  1.00  0.71           C  
ATOM   3037  O   ALA A 208     -13.122  -0.662 -13.314  1.00  0.71           O  
ATOM   3038  CB  ALA A 208     -13.346   1.946 -11.292  1.00  0.71           C  
ATOM   3039  H   ALA A 208     -11.623   3.324 -12.515  1.00  0.71           H  
ATOM   3040  HA  ALA A 208     -11.723   0.610 -11.649  1.00  0.71           H  
ATOM   3041 1HB  ALA A 208     -13.991   1.171 -10.885  1.00  0.71           H  
ATOM   3042 2HB  ALA A 208     -12.833   2.462 -10.480  1.00  0.71           H  
ATOM   3043 3HB  ALA A 208     -13.947   2.660 -11.846  1.00  0.71           H  
ATOM   3044  N   GLU A 209     -13.448   1.297 -14.399  1.00  0.76           N  
ATOM   3045  CA  GLU A 209     -14.094   0.645 -15.539  1.00  0.76           C  
ATOM   3046  C   GLU A 209     -13.110  -0.287 -16.232  1.00  0.76           C  
ATOM   3047  O   GLU A 209     -13.467  -1.380 -16.668  1.00  0.76           O  
ATOM   3048  CB  GLU A 209     -14.658   1.660 -16.547  1.00  0.76           C  
ATOM   3049  CG  GLU A 209     -15.880   2.444 -16.058  1.00  0.76           C  
ATOM   3050  CD  GLU A 209     -16.439   3.416 -17.094  1.00  0.76           C  
ATOM   3051  OE1 GLU A 209     -15.849   3.560 -18.142  1.00  0.76           O  
ATOM   3052  OE2 GLU A 209     -17.465   4.003 -16.831  1.00  0.76           O  
ATOM   3053  H   GLU A 209     -13.354   2.315 -14.376  1.00  0.76           H  
ATOM   3054  HA  GLU A 209     -14.922   0.045 -15.167  1.00  0.76           H  
ATOM   3055 1HB  GLU A 209     -13.881   2.385 -16.798  1.00  0.76           H  
ATOM   3056 2HB  GLU A 209     -14.931   1.145 -17.466  1.00  0.76           H  
ATOM   3057 1HG  GLU A 209     -16.660   1.737 -15.782  1.00  0.76           H  
ATOM   3058 2HG  GLU A 209     -15.602   2.997 -15.164  1.00  0.76           H  
ATOM   3059  N   ILE A 210     -11.852   0.129 -16.304  1.00  0.82           N  
ATOM   3060  CA  ILE A 210     -10.826  -0.715 -16.888  1.00  0.82           C  
ATOM   3061  C   ILE A 210     -10.606  -1.945 -16.030  1.00  0.82           C  
ATOM   3062  O   ILE A 210     -10.565  -3.065 -16.534  1.00  0.82           O  
ATOM   3063  CB  ILE A 210      -9.499   0.026 -17.016  1.00  0.82           C  
ATOM   3064  CG1 ILE A 210      -9.607   1.127 -18.048  1.00  0.82           C  
ATOM   3065  CG2 ILE A 210      -8.379  -0.947 -17.318  1.00  0.82           C  
ATOM   3066  CD1 ILE A 210      -8.443   2.055 -18.022  1.00  0.82           C  
ATOM   3067  H   ILE A 210     -11.616   1.062 -15.962  1.00  0.82           H  
ATOM   3068  HA  ILE A 210     -11.153  -1.033 -17.876  1.00  0.82           H  
ATOM   3069  HB  ILE A 210      -9.280   0.509 -16.074  1.00  0.82           H  
ATOM   3070 1HG1 ILE A 210      -9.684   0.686 -19.039  1.00  0.82           H  
ATOM   3071 2HG1 ILE A 210     -10.510   1.702 -17.855  1.00  0.82           H  
ATOM   3072 1HG2 ILE A 210      -7.448  -0.397 -17.361  1.00  0.82           H  
ATOM   3073 2HG2 ILE A 210      -8.312  -1.697 -16.530  1.00  0.82           H  
ATOM   3074 3HG2 ILE A 210      -8.569  -1.439 -18.269  1.00  0.82           H  
ATOM   3075 1HD1 ILE A 210      -8.581   2.819 -18.767  1.00  0.82           H  
ATOM   3076 2HD1 ILE A 210      -8.373   2.503 -17.048  1.00  0.82           H  
ATOM   3077 3HD1 ILE A 210      -7.545   1.504 -18.229  1.00  0.82           H  
ATOM   3078  N   ALA A 211     -10.507  -1.743 -14.719  1.00  0.90           N  
ATOM   3079  CA  ALA A 211     -10.284  -2.829 -13.781  1.00  0.90           C  
ATOM   3080  C   ALA A 211     -11.393  -3.881 -13.866  1.00  0.90           C  
ATOM   3081  O   ALA A 211     -11.144  -5.073 -13.679  1.00  0.90           O  
ATOM   3082  CB  ALA A 211     -10.184  -2.272 -12.373  1.00  0.90           C  
ATOM   3083  H   ALA A 211     -10.551  -0.792 -14.359  1.00  0.90           H  
ATOM   3084  HA  ALA A 211      -9.349  -3.310 -14.047  1.00  0.90           H  
ATOM   3085 1HB  ALA A 211      -9.990  -3.082 -11.683  1.00  0.90           H  
ATOM   3086 2HB  ALA A 211      -9.371  -1.541 -12.326  1.00  0.90           H  
ATOM   3087 3HB  ALA A 211     -11.120  -1.789 -12.111  1.00  0.90           H  
ATOM   3088  N   ALA A 212     -12.624  -3.439 -14.142  1.00  1.01           N  
ATOM   3089  CA  ALA A 212     -13.781  -4.321 -14.289  1.00  1.01           C  
ATOM   3090  C   ALA A 212     -13.622  -5.340 -15.437  1.00  1.01           C  
ATOM   3091  O   ALA A 212     -14.242  -6.407 -15.406  1.00  1.01           O  
ATOM   3092  CB  ALA A 212     -15.035  -3.497 -14.517  1.00  1.01           C  
ATOM   3093  H   ALA A 212     -12.769  -2.433 -14.229  1.00  1.01           H  
ATOM   3094  HA  ALA A 212     -13.887  -4.878 -13.360  1.00  1.01           H  
ATOM   3095 1HB  ALA A 212     -15.898  -4.155 -14.582  1.00  1.01           H  
ATOM   3096 2HB  ALA A 212     -15.164  -2.800 -13.689  1.00  1.01           H  
ATOM   3097 3HB  ALA A 212     -14.936  -2.942 -15.443  1.00  1.01           H  
ATOM   3098  N   ASN A 213     -12.860  -4.984 -16.475  1.00  1.13           N  
ATOM   3099  CA  ASN A 213     -12.659  -5.825 -17.652  1.00  1.13           C  
ATOM   3100  C   ASN A 213     -11.538  -6.819 -17.347  1.00  1.13           C  
ATOM   3101  O   ASN A 213     -10.682  -6.526 -16.517  1.00  1.13           O  
ATOM   3102  CB  ASN A 213     -12.370  -4.937 -18.852  1.00  1.13           C  
ATOM   3103  CG  ASN A 213     -13.576  -4.170 -19.281  1.00  1.13           C  
ATOM   3104  OD1 ASN A 213     -14.677  -4.729 -19.396  1.00  1.13           O  
ATOM   3105  ND2 ASN A 213     -13.401  -2.899 -19.522  1.00  1.13           N  
ATOM   3106  H   ASN A 213     -12.339  -4.107 -16.431  1.00  1.13           H  
ATOM   3107  HA  ASN A 213     -13.576  -6.383 -17.833  1.00  1.13           H  
ATOM   3108 1HB  ASN A 213     -11.610  -4.213 -18.565  1.00  1.13           H  
ATOM   3109 2HB  ASN A 213     -11.978  -5.485 -19.688  1.00  1.13           H  
ATOM   3110 1HD2 ASN A 213     -14.172  -2.332 -19.805  1.00  1.13           H  
ATOM   3111 2HD2 ASN A 213     -12.495  -2.489 -19.414  1.00  1.13           H  
ATOM   3112  N   PRO A 214     -11.480  -7.997 -17.981  1.00  1.25           N  
ATOM   3113  CA  PRO A 214     -10.464  -8.969 -17.691  1.00  1.25           C  
ATOM   3114  C   PRO A 214      -9.100  -8.453 -18.127  1.00  1.25           C  
ATOM   3115  O   PRO A 214      -8.958  -8.041 -19.282  1.00  1.25           O  
ATOM   3116  CB  PRO A 214     -10.898 -10.173 -18.523  1.00  1.25           C  
ATOM   3117  CG  PRO A 214     -11.742  -9.607 -19.637  1.00  1.25           C  
ATOM   3118  CD  PRO A 214     -12.369  -8.338 -19.096  1.00  1.25           C  
ATOM   3119  HA  PRO A 214     -10.537  -9.217 -16.630  1.00  1.25           H  
ATOM   3120 1HB  PRO A 214     -10.012 -10.703 -18.899  1.00  1.25           H  
ATOM   3121 2HB  PRO A 214     -11.428 -10.887 -17.913  1.00  1.25           H  
ATOM   3122 1HG  PRO A 214     -11.127  -9.438 -20.498  1.00  1.25           H  
ATOM   3123 2HG  PRO A 214     -12.498 -10.350 -19.940  1.00  1.25           H  
ATOM   3124 1HD  PRO A 214     -12.329  -7.599 -19.884  1.00  1.25           H  
ATOM   3125 2HD  PRO A 214     -13.359  -8.505 -18.771  1.00  1.25           H  
ATOM   3126  N   PRO A 215      -8.069  -8.523 -17.271  1.00  1.36           N  
ATOM   3127  CA  PRO A 215      -6.690  -8.163 -17.548  1.00  1.36           C  
ATOM   3128  C   PRO A 215      -6.152  -8.774 -18.834  1.00  1.36           C  
ATOM   3129  O   PRO A 215      -5.340  -8.155 -19.512  1.00  1.36           O  
ATOM   3130  CB  PRO A 215      -5.971  -8.704 -16.315  1.00  1.36           C  
ATOM   3131  CG  PRO A 215      -6.996  -8.574 -15.217  1.00  1.36           C  
ATOM   3132  CD  PRO A 215      -8.320  -8.873 -15.863  1.00  1.36           C  
ATOM   3133  HA  PRO A 215      -6.613  -7.065 -17.583  1.00  1.36           H  
ATOM   3134 1HB  PRO A 215      -5.653  -9.749 -16.487  1.00  1.36           H  
ATOM   3135 2HB  PRO A 215      -5.061  -8.121 -16.120  1.00  1.36           H  
ATOM   3136 1HG  PRO A 215      -6.762  -9.256 -14.384  1.00  1.36           H  
ATOM   3137 2HG  PRO A 215      -6.963  -7.561 -14.817  1.00  1.36           H  
ATOM   3138 1HD  PRO A 215      -8.617  -9.902 -15.744  1.00  1.36           H  
ATOM   3139 2HD  PRO A 215      -9.055  -8.176 -15.424  1.00  1.36           H  
ATOM   3140  N   LEU A 216      -6.607  -9.975 -19.189  1.00  1.46           N  
ATOM   3141  CA  LEU A 216      -6.133 -10.600 -20.416  1.00  1.46           C  
ATOM   3142  C   LEU A 216      -6.564  -9.814 -21.649  1.00  1.46           C  
ATOM   3143  O   LEU A 216      -5.740  -9.504 -22.519  1.00  1.46           O  
ATOM   3144  CB  LEU A 216      -6.662 -12.027 -20.524  1.00  1.46           C  
ATOM   3145  CG  LEU A 216      -6.295 -12.756 -21.809  1.00  1.46           C  
ATOM   3146  CD1 LEU A 216      -4.802 -12.880 -21.921  1.00  1.46           C  
ATOM   3147  CD2 LEU A 216      -6.954 -14.113 -21.807  1.00  1.46           C  
ATOM   3148  H   LEU A 216      -7.270 -10.467 -18.611  1.00  1.46           H  
ATOM   3149  HA  LEU A 216      -5.045 -10.630 -20.389  1.00  1.46           H  
ATOM   3150 1HB  LEU A 216      -6.270 -12.607 -19.684  1.00  1.46           H  
ATOM   3151 2HB  LEU A 216      -7.751 -12.010 -20.446  1.00  1.46           H  
ATOM   3152  HG  LEU A 216      -6.640 -12.176 -22.660  1.00  1.46           H  
ATOM   3153 1HD1 LEU A 216      -4.550 -13.395 -22.850  1.00  1.46           H  
ATOM   3154 2HD1 LEU A 216      -4.353 -11.886 -21.923  1.00  1.46           H  
ATOM   3155 3HD1 LEU A 216      -4.421 -13.450 -21.072  1.00  1.46           H  
ATOM   3156 1HD2 LEU A 216      -6.707 -14.646 -22.724  1.00  1.46           H  
ATOM   3157 2HD2 LEU A 216      -6.598 -14.684 -20.948  1.00  1.46           H  
ATOM   3158 3HD2 LEU A 216      -8.034 -13.980 -21.736  1.00  1.46           H  
ATOM   3159  N   THR A 217      -7.857  -9.489 -21.736  1.00  1.55           N  
ATOM   3160  CA  THR A 217      -8.356  -8.750 -22.888  1.00  1.55           C  
ATOM   3161  C   THR A 217      -7.762  -7.370 -22.896  1.00  1.55           C  
ATOM   3162  O   THR A 217      -7.327  -6.872 -23.933  1.00  1.55           O  
ATOM   3163  CB  THR A 217      -9.879  -8.587 -22.901  1.00  1.55           C  
ATOM   3164  OG1 THR A 217     -10.510  -9.857 -22.952  1.00  1.55           O  
ATOM   3165  CG2 THR A 217     -10.282  -7.787 -24.124  1.00  1.55           C  
ATOM   3166  H   THR A 217      -8.487  -9.738 -20.984  1.00  1.55           H  
ATOM   3167  HA  THR A 217      -8.053  -9.264 -23.794  1.00  1.55           H  
ATOM   3168  HB  THR A 217     -10.194  -8.054 -22.008  1.00  1.55           H  
ATOM   3169  HG1 THR A 217     -10.362 -10.239 -23.819  1.00  1.55           H  
ATOM   3170 1HG2 THR A 217     -11.363  -7.661 -24.138  1.00  1.55           H  
ATOM   3171 2HG2 THR A 217      -9.802  -6.807 -24.089  1.00  1.55           H  
ATOM   3172 3HG2 THR A 217      -9.966  -8.312 -25.024  1.00  1.55           H  
ATOM   3173  N   VAL A 218      -7.742  -6.754 -21.723  1.00  1.64           N  
ATOM   3174  CA  VAL A 218      -7.274  -5.394 -21.601  1.00  1.64           C  
ATOM   3175  C   VAL A 218      -5.808  -5.252 -21.995  1.00  1.64           C  
ATOM   3176  O   VAL A 218      -5.464  -4.378 -22.801  1.00  1.64           O  
ATOM   3177  CB  VAL A 218      -7.479  -4.944 -20.156  1.00  1.64           C  
ATOM   3178  CG1 VAL A 218      -6.845  -3.680 -19.938  1.00  1.64           C  
ATOM   3179  CG2 VAL A 218      -8.981  -4.831 -19.848  1.00  1.64           C  
ATOM   3180  H   VAL A 218      -8.090  -7.239 -20.891  1.00  1.64           H  
ATOM   3181  HA  VAL A 218      -7.876  -4.766 -22.258  1.00  1.64           H  
ATOM   3182  HB  VAL A 218      -7.023  -5.672 -19.493  1.00  1.64           H  
ATOM   3183 1HG1 VAL A 218      -6.990  -3.393 -18.898  1.00  1.64           H  
ATOM   3184 2HG1 VAL A 218      -5.786  -3.778 -20.151  1.00  1.64           H  
ATOM   3185 3HG1 VAL A 218      -7.286  -2.931 -20.595  1.00  1.64           H  
ATOM   3186 1HG2 VAL A 218      -9.119  -4.521 -18.805  1.00  1.64           H  
ATOM   3187 2HG2 VAL A 218      -9.433  -4.093 -20.508  1.00  1.64           H  
ATOM   3188 3HG2 VAL A 218      -9.462  -5.788 -20.002  1.00  1.64           H  
ATOM   3189  N   ALA A 219      -4.947  -6.126 -21.460  1.00  1.74           N  
ATOM   3190  CA  ALA A 219      -3.537  -6.110 -21.809  1.00  1.74           C  
ATOM   3191  C   ALA A 219      -3.377  -6.387 -23.290  1.00  1.74           C  
ATOM   3192  O   ALA A 219      -2.574  -5.751 -23.972  1.00  1.74           O  
ATOM   3193  CB  ALA A 219      -2.788  -7.146 -20.998  1.00  1.74           C  
ATOM   3194  H   ALA A 219      -5.261  -6.825 -20.792  1.00  1.74           H  
ATOM   3195  HA  ALA A 219      -3.135  -5.119 -21.592  1.00  1.74           H  
ATOM   3196 1HB  ALA A 219      -1.732  -7.116 -21.260  1.00  1.74           H  
ATOM   3197 2HB  ALA A 219      -2.907  -6.927 -19.936  1.00  1.74           H  
ATOM   3198 3HB  ALA A 219      -3.195  -8.135 -21.215  1.00  1.74           H  
ATOM   3199  N   GLY A 220      -4.203  -7.302 -23.803  1.00  1.86           N  
ATOM   3200  CA  GLY A 220      -4.204  -7.678 -25.200  1.00  1.86           C  
ATOM   3201  C   GLY A 220      -4.435  -6.483 -26.087  1.00  1.86           C  
ATOM   3202  O   GLY A 220      -3.638  -6.204 -26.984  1.00  1.86           O  
ATOM   3203  H   GLY A 220      -4.847  -7.807 -23.194  1.00  1.86           H  
ATOM   3204 1HA  GLY A 220      -3.267  -8.171 -25.460  1.00  1.86           H  
ATOM   3205 2HA  GLY A 220      -5.005  -8.378 -25.348  1.00  1.86           H  
ATOM   3206  N   VAL A 221      -5.511  -5.754 -25.829  1.00  2.01           N  
ATOM   3207  CA  VAL A 221      -5.828  -4.594 -26.632  1.00  2.01           C  
ATOM   3208  C   VAL A 221      -4.703  -3.580 -26.563  1.00  2.01           C  
ATOM   3209  O   VAL A 221      -4.304  -3.026 -27.585  1.00  2.01           O  
ATOM   3210  CB  VAL A 221      -7.147  -3.959 -26.177  1.00  2.01           C  
ATOM   3211  CG1 VAL A 221      -7.338  -2.617 -26.886  1.00  2.01           C  
ATOM   3212  CG2 VAL A 221      -8.304  -4.908 -26.501  1.00  2.01           C  
ATOM   3213  H   VAL A 221      -6.130  -6.034 -25.066  1.00  2.01           H  
ATOM   3214  HA  VAL A 221      -5.945  -4.917 -27.667  1.00  2.01           H  
ATOM   3215  HB  VAL A 221      -7.108  -3.781 -25.097  1.00  2.01           H  
ATOM   3216 1HG1 VAL A 221      -8.269  -2.160 -26.556  1.00  2.01           H  
ATOM   3217 2HG1 VAL A 221      -6.505  -1.961 -26.636  1.00  2.01           H  
ATOM   3218 3HG1 VAL A 221      -7.369  -2.772 -27.963  1.00  2.01           H  
ATOM   3219 1HG2 VAL A 221      -9.242  -4.465 -26.171  1.00  2.01           H  
ATOM   3220 2HG2 VAL A 221      -8.340  -5.082 -27.575  1.00  2.01           H  
ATOM   3221 3HG2 VAL A 221      -8.153  -5.852 -25.992  1.00  2.01           H  
ATOM   3222  N   LYS A 222      -4.161  -3.339 -25.368  1.00  2.20           N  
ATOM   3223  CA  LYS A 222      -3.059  -2.395 -25.268  1.00  2.20           C  
ATOM   3224  C   LYS A 222      -1.887  -2.828 -26.162  1.00  2.20           C  
ATOM   3225  O   LYS A 222      -1.352  -2.017 -26.932  1.00  2.20           O  
ATOM   3226  CB  LYS A 222      -2.588  -2.268 -23.821  1.00  2.20           C  
ATOM   3227  CG  LYS A 222      -1.461  -1.264 -23.623  1.00  2.20           C  
ATOM   3228  CD  LYS A 222      -1.017  -1.170 -22.163  1.00  2.20           C  
ATOM   3229  CE  LYS A 222       0.200  -0.255 -22.044  1.00  2.20           C  
ATOM   3230  NZ  LYS A 222      -0.152   1.129 -22.292  1.00  2.20           N  
ATOM   3231  H   LYS A 222      -4.515  -3.808 -24.531  1.00  2.20           H  
ATOM   3232  HA  LYS A 222      -3.404  -1.421 -25.613  1.00  2.20           H  
ATOM   3233 1HB  LYS A 222      -3.426  -1.981 -23.183  1.00  2.20           H  
ATOM   3234 2HB  LYS A 222      -2.230  -3.238 -23.470  1.00  2.20           H  
ATOM   3235 1HG  LYS A 222      -0.604  -1.562 -24.229  1.00  2.20           H  
ATOM   3236 2HG  LYS A 222      -1.790  -0.272 -23.948  1.00  2.20           H  
ATOM   3237 1HD  LYS A 222      -1.825  -0.765 -21.558  1.00  2.20           H  
ATOM   3238 2HD  LYS A 222      -0.754  -2.159 -21.780  1.00  2.20           H  
ATOM   3239 1HE  LYS A 222       0.618  -0.310 -21.048  1.00  2.20           H  
ATOM   3240 2HE  LYS A 222       0.950  -0.570 -22.767  1.00  2.20           H  
ATOM   3241 1HZ  LYS A 222       0.646   1.727 -22.205  1.00  2.20           H  
ATOM   3242 2HZ  LYS A 222      -0.591   1.297 -23.201  1.00  2.20           H  
ATOM   3243 3HZ  LYS A 222      -0.834   1.421 -21.613  1.00  2.20           H  
ATOM   3244  N   ASP A 223      -1.499  -4.113 -26.079  1.00  2.42           N  
ATOM   3245  CA  ASP A 223      -0.396  -4.625 -26.889  1.00  2.42           C  
ATOM   3246  C   ASP A 223      -0.688  -4.527 -28.382  1.00  2.42           C  
ATOM   3247  O   ASP A 223       0.197  -4.162 -29.160  1.00  2.42           O  
ATOM   3248  CB  ASP A 223      -0.058  -6.077 -26.524  1.00  2.42           C  
ATOM   3249  CG  ASP A 223       0.678  -6.245 -25.163  1.00  2.42           C  
ATOM   3250  OD1 ASP A 223       1.133  -5.261 -24.621  1.00  2.42           O  
ATOM   3251  OD2 ASP A 223       0.819  -7.366 -24.712  1.00  2.42           O  
ATOM   3252  H   ASP A 223      -1.976  -4.742 -25.431  1.00  2.42           H  
ATOM   3253  HA  ASP A 223       0.484  -4.018 -26.680  1.00  2.42           H  
ATOM   3254 1HB  ASP A 223      -0.988  -6.653 -26.484  1.00  2.42           H  
ATOM   3255 2HB  ASP A 223       0.552  -6.507 -27.305  1.00  2.42           H  
ATOM   3256  N   VAL A 224      -1.933  -4.791 -28.785  1.00  2.70           N  
ATOM   3257  CA  VAL A 224      -2.299  -4.676 -30.190  1.00  2.70           C  
ATOM   3258  C   VAL A 224      -2.185  -3.254 -30.678  1.00  2.70           C  
ATOM   3259  O   VAL A 224      -1.620  -3.005 -31.742  1.00  2.70           O  
ATOM   3260  CB  VAL A 224      -3.724  -5.173 -30.459  1.00  2.70           C  
ATOM   3261  CG1 VAL A 224      -4.093  -4.782 -31.873  1.00  2.70           C  
ATOM   3262  CG2 VAL A 224      -3.801  -6.727 -30.294  1.00  2.70           C  
ATOM   3263  H   VAL A 224      -2.626  -5.099 -28.103  1.00  2.70           H  
ATOM   3264  HA  VAL A 224      -1.616  -5.280 -30.774  1.00  2.70           H  
ATOM   3265  HB  VAL A 224      -4.417  -4.690 -29.767  1.00  2.70           H  
ATOM   3266 1HG1 VAL A 224      -5.106  -5.112 -32.091  1.00  2.70           H  
ATOM   3267 2HG1 VAL A 224      -4.041  -3.698 -31.970  1.00  2.70           H  
ATOM   3268 3HG1 VAL A 224      -3.392  -5.237 -32.566  1.00  2.70           H  
ATOM   3269 1HG2 VAL A 224      -4.816  -7.065 -30.495  1.00  2.70           H  
ATOM   3270 2HG2 VAL A 224      -3.122  -7.203 -30.989  1.00  2.70           H  
ATOM   3271 3HG2 VAL A 224      -3.524  -7.003 -29.282  1.00  2.70           H  
ATOM   3272  N   LEU A 225      -2.688  -2.308 -29.897  1.00  3.01           N  
ATOM   3273  CA  LEU A 225      -2.621  -0.921 -30.308  1.00  3.01           C  
ATOM   3274  C   LEU A 225      -1.172  -0.473 -30.434  1.00  3.01           C  
ATOM   3275  O   LEU A 225      -0.809   0.241 -31.377  1.00  3.01           O  
ATOM   3276  CB  LEU A 225      -3.351  -0.058 -29.283  1.00  3.01           C  
ATOM   3277  CG  LEU A 225      -4.864  -0.252 -29.235  1.00  3.01           C  
ATOM   3278  CD1 LEU A 225      -5.427   0.518 -28.057  1.00  3.01           C  
ATOM   3279  CD2 LEU A 225      -5.462   0.202 -30.537  1.00  3.01           C  
ATOM   3280  H   LEU A 225      -3.144  -2.559 -29.018  1.00  3.01           H  
ATOM   3281  HA  LEU A 225      -3.106  -0.821 -31.277  1.00  3.01           H  
ATOM   3282 1HB  LEU A 225      -2.957  -0.296 -28.292  1.00  3.01           H  
ATOM   3283 2HB  LEU A 225      -3.147   0.987 -29.497  1.00  3.01           H  
ATOM   3284  HG  LEU A 225      -5.093  -1.302 -29.095  1.00  3.01           H  
ATOM   3285 1HD1 LEU A 225      -6.506   0.374 -28.010  1.00  3.01           H  
ATOM   3286 2HD1 LEU A 225      -4.971   0.149 -27.137  1.00  3.01           H  
ATOM   3287 3HD1 LEU A 225      -5.207   1.577 -28.174  1.00  3.01           H  
ATOM   3288 1HD2 LEU A 225      -6.542   0.056 -30.511  1.00  3.01           H  
ATOM   3289 2HD2 LEU A 225      -5.241   1.257 -30.695  1.00  3.01           H  
ATOM   3290 3HD2 LEU A 225      -5.037  -0.383 -31.352  1.00  3.01           H  
ATOM   3291  N   ASP A 226      -0.320  -0.936 -29.518  1.00  3.39           N  
ATOM   3292  CA  ASP A 226       1.073  -0.547 -29.580  1.00  3.39           C  
ATOM   3293  C   ASP A 226       1.731  -1.193 -30.787  1.00  3.39           C  
ATOM   3294  O   ASP A 226       2.512  -0.555 -31.494  1.00  3.39           O  
ATOM   3295  CB  ASP A 226       1.808  -0.939 -28.299  1.00  3.39           C  
ATOM   3296  CG  ASP A 226       3.168  -0.240 -28.163  1.00  3.39           C  
ATOM   3297  OD1 ASP A 226       3.185   0.986 -28.033  1.00  3.39           O  
ATOM   3298  OD2 ASP A 226       4.168  -0.911 -28.189  1.00  3.39           O  
ATOM   3299  H   ASP A 226      -0.654  -1.522 -28.749  1.00  3.39           H  
ATOM   3300  HA  ASP A 226       1.133   0.527 -29.709  1.00  3.39           H  
ATOM   3301 1HB  ASP A 226       1.187  -0.700 -27.433  1.00  3.39           H  
ATOM   3302 2HB  ASP A 226       1.960  -2.023 -28.292  1.00  3.39           H  
ATOM   3303  N   ALA A 227       1.401  -2.459 -31.058  1.00  3.86           N  
ATOM   3304  CA  ALA A 227       1.987  -3.117 -32.206  1.00  3.86           C  
ATOM   3305  C   ALA A 227       1.614  -2.374 -33.481  1.00  3.86           C  
ATOM   3306  O   ALA A 227       2.480  -2.087 -34.306  1.00  3.86           O  
ATOM   3307  CB  ALA A 227       1.514  -4.561 -32.287  1.00  3.86           C  
ATOM   3308  H   ALA A 227       0.766  -2.973 -30.450  1.00  3.86           H  
ATOM   3309  HA  ALA A 227       3.071  -3.095 -32.097  1.00  3.86           H  
ATOM   3310 1HB  ALA A 227       1.969  -5.052 -33.144  1.00  3.86           H  
ATOM   3311 2HB  ALA A 227       1.794  -5.086 -31.373  1.00  3.86           H  
ATOM   3312 3HB  ALA A 227       0.430  -4.580 -32.392  1.00  3.86           H  
ATOM   3313  N   GLN A 228       0.349  -1.946 -33.588  1.00  4.45           N  
ATOM   3314  CA  GLN A 228      -0.128  -1.246 -34.780  1.00  4.45           C  
ATOM   3315  C   GLN A 228       0.617   0.063 -35.004  1.00  4.45           C  
ATOM   3316  O   GLN A 228       1.023   0.380 -36.123  1.00  4.45           O  
ATOM   3317  CB  GLN A 228      -1.632  -0.984 -34.653  1.00  4.45           C  
ATOM   3318  CG  GLN A 228      -2.485  -2.241 -34.767  1.00  4.45           C  
ATOM   3319  CD  GLN A 228      -3.953  -2.015 -34.457  1.00  4.45           C  
ATOM   3320  OE1 GLN A 228      -4.349  -1.064 -33.781  1.00  4.45           O  
ATOM   3321  NE2 GLN A 228      -4.790  -2.909 -34.965  1.00  4.45           N  
ATOM   3322  H   GLN A 228      -0.319  -2.176 -32.852  1.00  4.45           H  
ATOM   3323  HA  GLN A 228       0.044  -1.887 -35.645  1.00  4.45           H  
ATOM   3324 1HB  GLN A 228      -1.837  -0.533 -33.682  1.00  4.45           H  
ATOM   3325 2HB  GLN A 228      -1.948  -0.280 -35.419  1.00  4.45           H  
ATOM   3326 1HG  GLN A 228      -2.421  -2.570 -35.791  1.00  4.45           H  
ATOM   3327 2HG  GLN A 228      -2.096  -3.012 -34.113  1.00  4.45           H  
ATOM   3328 1HE2 GLN A 228      -5.774  -2.824 -34.801  1.00  4.45           H  
ATOM   3329 2HE2 GLN A 228      -4.436  -3.656 -35.522  1.00  4.45           H  
ATOM   3330  N   ARG A 229       0.906   0.778 -33.925  1.00  5.24           N  
ATOM   3331  CA  ARG A 229       1.638   2.036 -34.018  1.00  5.24           C  
ATOM   3332  C   ARG A 229       3.052   1.887 -34.592  1.00  5.24           C  
ATOM   3333  O   ARG A 229       3.634   2.866 -35.068  1.00  5.24           O  
ATOM   3334  CB  ARG A 229       1.726   2.726 -32.665  1.00  5.24           C  
ATOM   3335  CG  ARG A 229       0.425   3.389 -32.174  1.00  5.24           C  
ATOM   3336  CD  ARG A 229       0.670   4.286 -30.993  1.00  5.24           C  
ATOM   3337  NE  ARG A 229       1.045   3.554 -29.786  1.00  5.24           N  
ATOM   3338  CZ  ARG A 229       0.179   3.110 -28.850  1.00  5.24           C  
ATOM   3339  NH1 ARG A 229      -1.114   3.346 -28.960  1.00  5.24           N  
ATOM   3340  NH2 ARG A 229       0.640   2.439 -27.814  1.00  5.24           N  
ATOM   3341  H   ARG A 229       0.558   0.470 -33.013  1.00  5.24           H  
ATOM   3342  HA  ARG A 229       1.078   2.693 -34.681  1.00  5.24           H  
ATOM   3343 1HB  ARG A 229       2.018   1.991 -31.912  1.00  5.24           H  
ATOM   3344 2HB  ARG A 229       2.498   3.473 -32.699  1.00  5.24           H  
ATOM   3345 1HG  ARG A 229       0.004   3.993 -32.978  1.00  5.24           H  
ATOM   3346 2HG  ARG A 229      -0.288   2.623 -31.883  1.00  5.24           H  
ATOM   3347 1HD  ARG A 229       1.467   4.979 -31.222  1.00  5.24           H  
ATOM   3348 2HD  ARG A 229      -0.238   4.848 -30.780  1.00  5.24           H  
ATOM   3349  HE  ARG A 229       2.029   3.333 -29.648  1.00  5.24           H  
ATOM   3350 1HH1 ARG A 229      -1.467   3.859 -29.755  1.00  5.24           H  
ATOM   3351 2HH1 ARG A 229      -1.748   3.011 -28.246  1.00  5.24           H  
ATOM   3352 1HH2 ARG A 229       1.655   2.230 -27.751  1.00  5.24           H  
ATOM   3353 2HH2 ARG A 229       0.011   2.099 -27.106  1.00  5.24           H  
ATOM   3354  N   THR A 230       3.620   0.682 -34.509  1.00  6.26           N  
ATOM   3355  CA  THR A 230       4.979   0.423 -34.943  1.00  6.26           C  
ATOM   3356  C   THR A 230       5.035  -0.571 -36.100  1.00  6.26           C  
ATOM   3357  O   THR A 230       6.100  -1.132 -36.369  1.00  6.26           O  
ATOM   3358  CB  THR A 230       5.794  -0.178 -33.791  1.00  6.26           C  
ATOM   3359  OG1 THR A 230       5.208  -1.428 -33.397  1.00  6.26           O  
ATOM   3360  CG2 THR A 230       5.755   0.769 -32.598  1.00  6.26           C  
ATOM   3361  H   THR A 230       3.086  -0.112 -34.155  1.00  6.26           H  
ATOM   3362  HA  THR A 230       5.431   1.358 -35.268  1.00  6.26           H  
ATOM   3363  HB  THR A 230       6.823  -0.337 -34.101  1.00  6.26           H  
ATOM   3364  HG1 THR A 230       4.254  -1.437 -33.640  1.00  6.26           H  
ATOM   3365 1HG2 THR A 230       6.322   0.340 -31.773  1.00  6.26           H  
ATOM   3366 2HG2 THR A 230       6.188   1.728 -32.879  1.00  6.26           H  
ATOM   3367 3HG2 THR A 230       4.720   0.915 -32.282  1.00  6.26           H  
ATOM   3368  N   ALA A 231       3.908  -0.816 -36.777  1.00  7.49           N  
ATOM   3369  CA  ALA A 231       3.889  -1.870 -37.795  1.00  7.49           C  
ATOM   3370  C   ALA A 231       3.048  -1.541 -39.021  1.00  7.49           C  
ATOM   3371  O   ALA A 231       2.297  -0.567 -39.053  1.00  7.49           O  
ATOM   3372  CB  ALA A 231       3.361  -3.148 -37.166  1.00  7.49           C  
ATOM   3373  H   ALA A 231       3.044  -0.318 -36.549  1.00  7.49           H  
ATOM   3374  HA  ALA A 231       4.912  -2.035 -38.132  1.00  7.49           H  
ATOM   3375 1HB  ALA A 231       3.383  -3.948 -37.896  1.00  7.49           H  
ATOM   3376 2HB  ALA A 231       3.981  -3.417 -36.313  1.00  7.49           H  
ATOM   3377 3HB  ALA A 231       2.335  -2.987 -36.833  1.00  7.49           H  
ATOM   3378  N   GLN A 232       3.210  -2.363 -40.057  1.00  8.83           N  
ATOM   3379  CA  GLN A 232       2.464  -2.212 -41.299  1.00  8.83           C  
ATOM   3380  C   GLN A 232       1.144  -2.953 -41.174  1.00  8.83           C  
ATOM   3381  O   GLN A 232       0.956  -3.727 -40.231  1.00  8.83           O  
ATOM   3382  CB  GLN A 232       3.270  -2.748 -42.481  1.00  8.83           C  
ATOM   3383  CG  GLN A 232       4.604  -2.057 -42.672  1.00  8.83           C  
ATOM   3384  CD  GLN A 232       4.464  -0.584 -42.995  1.00  8.83           C  
ATOM   3385  OE1 GLN A 232       3.866  -0.209 -44.009  1.00  8.83           O  
ATOM   3386  NE2 GLN A 232       5.016   0.266 -42.134  1.00  8.83           N  
ATOM   3387  H   GLN A 232       3.875  -3.143 -39.982  1.00  8.83           H  
ATOM   3388  HA  GLN A 232       2.253  -1.155 -41.461  1.00  8.83           H  
ATOM   3389 1HB  GLN A 232       3.470  -3.811 -42.327  1.00  8.83           H  
ATOM   3390 2HB  GLN A 232       2.695  -2.649 -43.398  1.00  8.83           H  
ATOM   3391 1HG  GLN A 232       5.179  -2.159 -41.748  1.00  8.83           H  
ATOM   3392 2HG  GLN A 232       5.135  -2.541 -43.492  1.00  8.83           H  
ATOM   3393 1HE2 GLN A 232       4.955   1.252 -42.294  1.00  8.83           H  
ATOM   3394 2HE2 GLN A 232       5.492  -0.081 -41.323  1.00  8.83           H  
ATOM   3395  N   VAL A 233       0.222  -2.721 -42.103  1.00 10.17           N  
ATOM   3396  CA  VAL A 233      -1.080  -3.368 -41.998  1.00 10.17           C  
ATOM   3397  C   VAL A 233      -1.024  -4.888 -42.043  1.00 10.17           C  
ATOM   3398  O   VAL A 233      -1.655  -5.546 -41.222  1.00 10.17           O  
ATOM   3399  CB  VAL A 233      -2.012  -2.888 -43.112  1.00 10.17           C  
ATOM   3400  CG1 VAL A 233      -3.285  -3.732 -43.103  1.00 10.17           C  
ATOM   3401  CG2 VAL A 233      -2.326  -1.419 -42.902  1.00 10.17           C  
ATOM   3402  H   VAL A 233       0.413  -2.079 -42.862  1.00 10.17           H  
ATOM   3403  HA  VAL A 233      -1.519  -3.070 -41.046  1.00 10.17           H  
ATOM   3404  HB  VAL A 233      -1.528  -3.026 -44.078  1.00 10.17           H  
ATOM   3405 1HG1 VAL A 233      -3.948  -3.401 -43.900  1.00 10.17           H  
ATOM   3406 2HG1 VAL A 233      -3.029  -4.778 -43.259  1.00 10.17           H  
ATOM   3407 3HG1 VAL A 233      -3.788  -3.623 -42.142  1.00 10.17           H  
ATOM   3408 1HG2 VAL A 233      -2.988  -1.070 -43.695  1.00 10.17           H  
ATOM   3409 2HG2 VAL A 233      -2.814  -1.287 -41.936  1.00 10.17           H  
ATOM   3410 3HG2 VAL A 233      -1.400  -0.843 -42.922  1.00 10.17           H  
ATOM   3411  N   ALA A 234      -0.273  -5.477 -42.972  1.00 11.35           N  
ATOM   3412  CA  ALA A 234      -0.243  -6.940 -42.994  1.00 11.35           C  
ATOM   3413  C   ALA A 234       0.304  -7.482 -41.682  1.00 11.35           C  
ATOM   3414  O   ALA A 234      -0.191  -8.474 -41.141  1.00 11.35           O  
ATOM   3415  CB  ALA A 234       0.607  -7.444 -44.141  1.00 11.35           C  
ATOM   3416  H   ALA A 234       0.248  -4.931 -43.642  1.00 11.35           H  
ATOM   3417  HA  ALA A 234      -1.263  -7.300 -43.114  1.00 11.35           H  
ATOM   3418 1HB  ALA A 234       0.600  -8.535 -44.144  1.00 11.35           H  
ATOM   3419 2HB  ALA A 234       0.205  -7.075 -45.083  1.00 11.35           H  
ATOM   3420 3HB  ALA A 234       1.630  -7.090 -44.017  1.00 11.35           H  
ATOM   3421  N   GLU A 235       1.317  -6.803 -41.153  1.00 12.17           N  
ATOM   3422  CA  GLU A 235       1.954  -7.222 -39.919  1.00 12.17           C  
ATOM   3423  C   GLU A 235       0.982  -7.109 -38.756  1.00 12.17           C  
ATOM   3424  O   GLU A 235       0.910  -8.003 -37.907  1.00 12.17           O  
ATOM   3425  CB  GLU A 235       3.185  -6.355 -39.674  1.00 12.17           C  
ATOM   3426  CG  GLU A 235       4.323  -6.579 -40.649  1.00 12.17           C  
ATOM   3427  CD  GLU A 235       5.457  -5.580 -40.497  1.00 12.17           C  
ATOM   3428  OE1 GLU A 235       5.223  -4.466 -40.051  1.00 12.17           O  
ATOM   3429  OE2 GLU A 235       6.565  -5.935 -40.824  1.00 12.17           O  
ATOM   3430  H   GLU A 235       1.653  -5.978 -41.626  1.00 12.17           H  
ATOM   3431  HA  GLU A 235       2.258  -8.262 -40.018  1.00 12.17           H  
ATOM   3432 1HB  GLU A 235       2.902  -5.314 -39.747  1.00 12.17           H  
ATOM   3433 2HB  GLU A 235       3.558  -6.526 -38.665  1.00 12.17           H  
ATOM   3434 1HG  GLU A 235       4.716  -7.584 -40.505  1.00 12.17           H  
ATOM   3435 2HG  GLU A 235       3.925  -6.516 -41.663  1.00 12.17           H  
ATOM   3436  N   SER A 236       0.191  -6.034 -38.758  1.00 12.65           N  
ATOM   3437  CA  SER A 236      -0.789  -5.788 -37.720  1.00 12.65           C  
ATOM   3438  C   SER A 236      -1.872  -6.848 -37.740  1.00 12.65           C  
ATOM   3439  O   SER A 236      -2.260  -7.377 -36.698  1.00 12.65           O  
ATOM   3440  CB  SER A 236      -1.429  -4.436 -37.940  1.00 12.65           C  
ATOM   3441  OG  SER A 236      -0.496  -3.403 -37.789  1.00 12.65           O  
ATOM   3442  H   SER A 236       0.311  -5.333 -39.488  1.00 12.65           H  
ATOM   3443  HA  SER A 236      -0.287  -5.808 -36.753  1.00 12.65           H  
ATOM   3444 1HB  SER A 236      -1.857  -4.395 -38.936  1.00 12.65           H  
ATOM   3445 2HB  SER A 236      -2.240  -4.312 -37.237  1.00 12.65           H  
ATOM   3446  HG  SER A 236       0.163  -3.537 -38.509  1.00 12.65           H  
ATOM   3447  N   LEU A 237      -2.335  -7.206 -38.934  1.00 12.96           N  
ATOM   3448  CA  LEU A 237      -3.385  -8.204 -39.050  1.00 12.96           C  
ATOM   3449  C   LEU A 237      -2.903  -9.552 -38.537  1.00 12.96           C  
ATOM   3450  O   LEU A 237      -3.643 -10.266 -37.852  1.00 12.96           O  
ATOM   3451  CB  LEU A 237      -3.814  -8.319 -40.512  1.00 12.96           C  
ATOM   3452  CG  LEU A 237      -4.550  -7.095 -41.079  1.00 12.96           C  
ATOM   3453  CD1 LEU A 237      -4.721  -7.268 -42.574  1.00 12.96           C  
ATOM   3454  CD2 LEU A 237      -5.884  -6.945 -40.388  1.00 12.96           C  
ATOM   3455  H   LEU A 237      -1.978  -6.743 -39.772  1.00 12.96           H  
ATOM   3456  HA  LEU A 237      -4.235  -7.886 -38.449  1.00 12.96           H  
ATOM   3457 1HB  LEU A 237      -2.920  -8.472 -41.118  1.00 12.96           H  
ATOM   3458 2HB  LEU A 237      -4.459  -9.188 -40.623  1.00 12.96           H  
ATOM   3459  HG  LEU A 237      -3.962  -6.203 -40.905  1.00 12.96           H  
ATOM   3460 1HD1 LEU A 237      -5.232  -6.397 -42.984  1.00 12.96           H  
ATOM   3461 2HD1 LEU A 237      -3.740  -7.363 -43.037  1.00 12.96           H  
ATOM   3462 3HD1 LEU A 237      -5.307  -8.162 -42.774  1.00 12.96           H  
ATOM   3463 1HD2 LEU A 237      -6.401  -6.072 -40.787  1.00 12.96           H  
ATOM   3464 2HD2 LEU A 237      -6.487  -7.836 -40.559  1.00 12.96           H  
ATOM   3465 3HD2 LEU A 237      -5.724  -6.814 -39.318  1.00 12.96           H  
ATOM   3466  N   ARG A 238      -1.648  -9.887 -38.842  1.00 13.24           N  
ATOM   3467  CA  ARG A 238      -1.063 -11.142 -38.401  1.00 13.24           C  
ATOM   3468  C   ARG A 238      -0.870 -11.146 -36.885  1.00 13.24           C  
ATOM   3469  O   ARG A 238      -1.160 -12.146 -36.218  1.00 13.24           O  
ATOM   3470  CB  ARG A 238       0.259 -11.338 -39.121  1.00 13.24           C  
ATOM   3471  CG  ARG A 238       0.099 -11.626 -40.618  1.00 13.24           C  
ATOM   3472  CD  ARG A 238       1.391 -11.573 -41.347  1.00 13.24           C  
ATOM   3473  NE  ARG A 238       1.210 -11.792 -42.777  1.00 13.24           N  
ATOM   3474  CZ  ARG A 238       2.132 -11.512 -43.720  1.00 13.24           C  
ATOM   3475  NH1 ARG A 238       3.294 -11.001 -43.377  1.00 13.24           N  
ATOM   3476  NH2 ARG A 238       1.866 -11.749 -44.993  1.00 13.24           N  
ATOM   3477  H   ARG A 238      -1.089  -9.265 -39.432  1.00 13.24           H  
ATOM   3478  HA  ARG A 238      -1.736 -11.953 -38.673  1.00 13.24           H  
ATOM   3479 1HB  ARG A 238       0.863 -10.437 -39.021  1.00 13.24           H  
ATOM   3480 2HB  ARG A 238       0.810 -12.160 -38.669  1.00 13.24           H  
ATOM   3481 1HG  ARG A 238      -0.313 -12.627 -40.743  1.00 13.24           H  
ATOM   3482 2HG  ARG A 238      -0.583 -10.904 -41.059  1.00 13.24           H  
ATOM   3483 1HD  ARG A 238       1.836 -10.585 -41.208  1.00 13.24           H  
ATOM   3484 2HD  ARG A 238       2.064 -12.336 -40.963  1.00 13.24           H  
ATOM   3485  HE  ARG A 238       0.329 -12.182 -43.083  1.00 13.24           H  
ATOM   3486 1HH1 ARG A 238       3.496 -10.816 -42.405  1.00 13.24           H  
ATOM   3487 2HH1 ARG A 238       3.982 -10.792 -44.086  1.00 13.24           H  
ATOM   3488 1HH2 ARG A 238       0.972 -12.140 -45.259  1.00 13.24           H  
ATOM   3489 2HH2 ARG A 238       2.555 -11.539 -45.700  1.00 13.24           H  
ATOM   3490  N   TYR A 239      -0.436 -10.006 -36.331  1.00 13.54           N  
ATOM   3491  CA  TYR A 239      -0.237  -9.869 -34.895  1.00 13.54           C  
ATOM   3492  C   TYR A 239      -1.547 -10.126 -34.175  1.00 13.54           C  
ATOM   3493  O   TYR A 239      -1.615 -10.917 -33.229  1.00 13.54           O  
ATOM   3494  CB  TYR A 239       0.262  -8.473 -34.522  1.00 13.54           C  
ATOM   3495  CG  TYR A 239       0.536  -8.331 -33.050  1.00 13.54           C  
ATOM   3496  CD1 TYR A 239       1.740  -8.804 -32.566  1.00 13.54           C  
ATOM   3497  CD2 TYR A 239      -0.394  -7.773 -32.180  1.00 13.54           C  
ATOM   3498  CE1 TYR A 239       2.032  -8.724 -31.234  1.00 13.54           C  
ATOM   3499  CE2 TYR A 239      -0.093  -7.702 -30.823  1.00 13.54           C  
ATOM   3500  CZ  TYR A 239       1.116  -8.176 -30.363  1.00 13.54           C  
ATOM   3501  OH  TYR A 239       1.423  -8.116 -29.035  1.00 13.54           O  
ATOM   3502  H   TYR A 239      -0.197  -9.216 -36.930  1.00 13.54           H  
ATOM   3503  HA  TYR A 239       0.486 -10.614 -34.564  1.00 13.54           H  
ATOM   3504 1HB  TYR A 239       1.176  -8.249 -35.073  1.00 13.54           H  
ATOM   3505 2HB  TYR A 239      -0.481  -7.729 -34.805  1.00 13.54           H  
ATOM   3506  HD1 TYR A 239       2.461  -9.246 -33.254  1.00 13.54           H  
ATOM   3507  HD2 TYR A 239      -1.348  -7.406 -32.559  1.00 13.54           H  
ATOM   3508  HE1 TYR A 239       2.984  -9.101 -30.862  1.00 13.54           H  
ATOM   3509  HE2 TYR A 239      -0.802  -7.279 -30.118  1.00 13.54           H  
ATOM   3510  HH  TYR A 239       2.289  -8.506 -28.890  1.00 13.54           H  
ATOM   3511  N   VAL A 240      -2.596  -9.446 -34.634  1.00 13.85           N  
ATOM   3512  CA  VAL A 240      -3.900  -9.575 -34.026  1.00 13.85           C  
ATOM   3513  C   VAL A 240      -4.428 -10.984 -34.146  1.00 13.85           C  
ATOM   3514  O   VAL A 240      -4.973 -11.514 -33.182  1.00 13.85           O  
ATOM   3515  CB  VAL A 240      -4.898  -8.606 -34.650  1.00 13.85           C  
ATOM   3516  CG1 VAL A 240      -6.289  -8.920 -34.134  1.00 13.85           C  
ATOM   3517  CG2 VAL A 240      -4.516  -7.224 -34.271  1.00 13.85           C  
ATOM   3518  H   VAL A 240      -2.475  -8.810 -35.423  1.00 13.85           H  
ATOM   3519  HA  VAL A 240      -3.807  -9.328 -32.969  1.00 13.85           H  
ATOM   3520  HB  VAL A 240      -4.890  -8.719 -35.739  1.00 13.85           H  
ATOM   3521 1HG1 VAL A 240      -7.005  -8.228 -34.574  1.00 13.85           H  
ATOM   3522 2HG1 VAL A 240      -6.553  -9.939 -34.411  1.00 13.85           H  
ATOM   3523 3HG1 VAL A 240      -6.310  -8.822 -33.046  1.00 13.85           H  
ATOM   3524 1HG2 VAL A 240      -5.219  -6.513 -34.698  1.00 13.85           H  
ATOM   3525 2HG2 VAL A 240      -4.542  -7.173 -33.199  1.00 13.85           H  
ATOM   3526 3HG2 VAL A 240      -3.514  -7.005 -34.625  1.00 13.85           H  
ATOM   3527  N   ALA A 241      -4.288 -11.608 -35.316  1.00 14.05           N  
ATOM   3528  CA  ALA A 241      -4.763 -12.971 -35.460  1.00 14.05           C  
ATOM   3529  C   ALA A 241      -4.062 -13.895 -34.466  1.00 14.05           C  
ATOM   3530  O   ALA A 241      -4.699 -14.762 -33.849  1.00 14.05           O  
ATOM   3531  CB  ALA A 241      -4.516 -13.453 -36.875  1.00 14.05           C  
ATOM   3532  H   ALA A 241      -3.859 -11.137 -36.115  1.00 14.05           H  
ATOM   3533  HA  ALA A 241      -5.831 -12.985 -35.250  1.00 14.05           H  
ATOM   3534 1HB  ALA A 241      -4.888 -14.469 -36.987  1.00 14.05           H  
ATOM   3535 2HB  ALA A 241      -5.029 -12.794 -37.575  1.00 14.05           H  
ATOM   3536 3HB  ALA A 241      -3.445 -13.431 -37.077  1.00 14.05           H  
ATOM   3537  N   ALA A 242      -2.752 -13.695 -34.275  1.00 13.85           N  
ATOM   3538  CA  ALA A 242      -2.018 -14.508 -33.320  1.00 13.85           C  
ATOM   3539  C   ALA A 242      -2.550 -14.284 -31.909  1.00 13.85           C  
ATOM   3540  O   ALA A 242      -2.749 -15.241 -31.148  1.00 13.85           O  
ATOM   3541  CB  ALA A 242      -0.540 -14.179 -33.383  1.00 13.85           C  
ATOM   3542  H   ALA A 242      -2.253 -12.984 -34.814  1.00 13.85           H  
ATOM   3543  HA  ALA A 242      -2.166 -15.555 -33.578  1.00 13.85           H  
ATOM   3544 1HB  ALA A 242       0.004 -14.805 -32.681  1.00 13.85           H  
ATOM   3545 2HB  ALA A 242      -0.175 -14.357 -34.394  1.00 13.85           H  
ATOM   3546 3HB  ALA A 242      -0.391 -13.133 -33.128  1.00 13.85           H  
ATOM   3547  N   TRP A 243      -2.829 -13.019 -31.574  1.00 13.03           N  
ATOM   3548  CA  TRP A 243      -3.357 -12.711 -30.258  1.00 13.03           C  
ATOM   3549  C   TRP A 243      -4.722 -13.337 -30.064  1.00 13.03           C  
ATOM   3550  O   TRP A 243      -4.983 -13.936 -29.019  1.00 13.03           O  
ATOM   3551  CB  TRP A 243      -3.428 -11.214 -29.962  1.00 13.03           C  
ATOM   3552  CG  TRP A 243      -3.965 -11.020 -28.569  1.00 13.03           C  
ATOM   3553  CD1 TRP A 243      -3.237 -11.090 -27.426  1.00 13.03           C  
ATOM   3554  CD2 TRP A 243      -5.329 -10.736 -28.158  1.00 13.03           C  
ATOM   3555  NE1 TRP A 243      -4.043 -10.903 -26.340  1.00 13.03           N  
ATOM   3556  CE2 TRP A 243      -5.329 -10.684 -26.769  1.00 13.03           C  
ATOM   3557  CE3 TRP A 243      -6.518 -10.535 -28.843  1.00 13.03           C  
ATOM   3558  CZ2 TRP A 243      -6.488 -10.439 -26.041  1.00 13.03           C  
ATOM   3559  CZ3 TRP A 243      -7.678 -10.279 -28.120  1.00 13.03           C  
ATOM   3560  CH2 TRP A 243      -7.661 -10.230 -26.754  1.00 13.03           C  
ATOM   3561  H   TRP A 243      -2.638 -12.265 -32.235  1.00 13.03           H  
ATOM   3562  HA  TRP A 243      -2.686 -13.145 -29.521  1.00 13.03           H  
ATOM   3563 1HB  TRP A 243      -2.438 -10.762 -30.045  1.00 13.03           H  
ATOM   3564 2HB  TRP A 243      -4.090 -10.722 -30.678  1.00 13.03           H  
ATOM   3565  HD1 TRP A 243      -2.166 -11.287 -27.383  1.00 13.03           H  
ATOM   3566  HE1 TRP A 243      -3.736 -10.920 -25.378  1.00 13.03           H  
ATOM   3567  HE3 TRP A 243      -6.531 -10.573 -29.929  1.00 13.03           H  
ATOM   3568  HZ2 TRP A 243      -6.483 -10.403 -24.951  1.00 13.03           H  
ATOM   3569  HZ3 TRP A 243      -8.604 -10.123 -28.673  1.00 13.03           H  
ATOM   3570  HH2 TRP A 243      -8.587 -10.034 -26.217  1.00 13.03           H  
ATOM   3571  N   ASN A 244      -5.599 -13.208 -31.063  1.00 11.52           N  
ATOM   3572  CA  ASN A 244      -6.930 -13.767 -30.945  1.00 11.52           C  
ATOM   3573  C   ASN A 244      -6.834 -15.262 -30.722  1.00 11.52           C  
ATOM   3574  O   ASN A 244      -7.502 -15.807 -29.850  1.00 11.52           O  
ATOM   3575  CB  ASN A 244      -7.757 -13.510 -32.199  1.00 11.52           C  
ATOM   3576  CG  ASN A 244      -8.259 -12.090 -32.371  1.00 11.52           C  
ATOM   3577  OD1 ASN A 244      -8.315 -11.294 -31.435  1.00 11.52           O  
ATOM   3578  ND2 ASN A 244      -8.653 -11.773 -33.579  1.00 11.52           N  
ATOM   3579  H   ASN A 244      -5.332 -12.706 -31.904  1.00 11.52           H  
ATOM   3580  HA  ASN A 244      -7.427 -13.321 -30.087  1.00 11.52           H  
ATOM   3581 1HB  ASN A 244      -7.149 -13.759 -33.069  1.00 11.52           H  
ATOM   3582 2HB  ASN A 244      -8.613 -14.184 -32.202  1.00 11.52           H  
ATOM   3583 1HD2 ASN A 244      -9.019 -10.861 -33.765  1.00 11.52           H  
ATOM   3584 2HD2 ASN A 244      -8.599 -12.449 -34.313  1.00 11.52           H  
ATOM   3585  N   SER A 245      -5.923 -15.931 -31.424  1.00  9.42           N  
ATOM   3586  CA  SER A 245      -5.810 -17.364 -31.239  1.00  9.42           C  
ATOM   3587  C   SER A 245      -5.428 -17.695 -29.794  1.00  9.42           C  
ATOM   3588  O   SER A 245      -5.975 -18.621 -29.193  1.00  9.42           O  
ATOM   3589  CB  SER A 245      -4.778 -17.917 -32.199  1.00  9.42           C  
ATOM   3590  OG  SER A 245      -5.197 -17.753 -33.533  1.00  9.42           O  
ATOM   3591  H   SER A 245      -5.356 -15.459 -32.132  1.00  9.42           H  
ATOM   3592  HA  SER A 245      -6.776 -17.818 -31.456  1.00  9.42           H  
ATOM   3593 1HB  SER A 245      -3.829 -17.407 -32.049  1.00  9.42           H  
ATOM   3594 2HB  SER A 245      -4.621 -18.972 -31.991  1.00  9.42           H  
ATOM   3595  HG  SER A 245      -5.192 -16.785 -33.694  1.00  9.42           H  
ATOM   3596  N   ALA A 246      -4.493 -16.926 -29.223  1.00  7.10           N  
ATOM   3597  CA  ALA A 246      -4.081 -17.117 -27.831  1.00  7.10           C  
ATOM   3598  C   ALA A 246      -5.221 -16.839 -26.836  1.00  7.10           C  
ATOM   3599  O   ALA A 246      -5.363 -17.522 -25.820  1.00  7.10           O  
ATOM   3600  CB  ALA A 246      -2.912 -16.197 -27.515  1.00  7.10           C  
ATOM   3601  H   ALA A 246      -4.050 -16.191 -29.779  1.00  7.10           H  
ATOM   3602  HA  ALA A 246      -3.771 -18.154 -27.713  1.00  7.10           H  
ATOM   3603 1HB  ALA A 246      -2.587 -16.362 -26.492  1.00  7.10           H  
ATOM   3604 2HB  ALA A 246      -2.093 -16.405 -28.201  1.00  7.10           H  
ATOM   3605 3HB  ALA A 246      -3.227 -15.161 -27.634  1.00  7.10           H  
ATOM   3606  N   PHE A 247      -6.009 -15.810 -27.136  1.00  5.02           N  
ATOM   3607  CA  PHE A 247      -7.125 -15.317 -26.332  1.00  5.02           C  
ATOM   3608  C   PHE A 247      -8.399 -16.144 -26.315  1.00  5.02           C  
ATOM   3609  O   PHE A 247      -8.956 -16.409 -25.250  1.00  5.02           O  
ATOM   3610  CB  PHE A 247      -7.483 -13.922 -26.776  1.00  5.02           C  
ATOM   3611  CG  PHE A 247      -8.664 -13.381 -26.132  1.00  5.02           C  
ATOM   3612  CD1 PHE A 247      -8.625 -13.040 -24.825  1.00  5.02           C  
ATOM   3613  CD2 PHE A 247      -9.822 -13.186 -26.854  1.00  5.02           C  
ATOM   3614  CE1 PHE A 247      -9.716 -12.521 -24.198  1.00  5.02           C  
ATOM   3615  CE2 PHE A 247     -10.923 -12.657 -26.251  1.00  5.02           C  
ATOM   3616  CZ  PHE A 247     -10.876 -12.325 -24.912  1.00  5.02           C  
ATOM   3617  H   PHE A 247      -5.798 -15.295 -27.991  1.00  5.02           H  
ATOM   3618  HA  PHE A 247      -6.769 -15.252 -25.305  1.00  5.02           H  
ATOM   3619 1HB  PHE A 247      -6.646 -13.268 -26.582  1.00  5.02           H  
ATOM   3620 2HB  PHE A 247      -7.651 -13.920 -27.844  1.00  5.02           H  
ATOM   3621  HD1 PHE A 247      -7.709 -13.195 -24.296  1.00  5.02           H  
ATOM   3622  HD2 PHE A 247      -9.840 -13.456 -27.913  1.00  5.02           H  
ATOM   3623  HE1 PHE A 247      -9.664 -12.261 -23.138  1.00  5.02           H  
ATOM   3624  HE2 PHE A 247     -11.834 -12.501 -26.825  1.00  5.02           H  
ATOM   3625  HZ  PHE A 247     -11.758 -11.907 -24.422  1.00  5.02           H  
ATOM   3626  N   LEU A 248      -8.879 -16.536 -27.487  1.00  3.42           N  
ATOM   3627  CA  LEU A 248     -10.185 -17.161 -27.624  1.00  3.42           C  
ATOM   3628  C   LEU A 248     -10.508 -18.366 -26.710  1.00  3.42           C  
ATOM   3629  O   LEU A 248     -11.649 -18.459 -26.268  1.00  3.42           O  
ATOM   3630  CB  LEU A 248     -10.393 -17.557 -29.092  1.00  3.42           C  
ATOM   3631  CG  LEU A 248     -10.593 -16.381 -30.085  1.00  3.42           C  
ATOM   3632  CD1 LEU A 248     -10.591 -16.921 -31.497  1.00  3.42           C  
ATOM   3633  CD2 LEU A 248     -11.854 -15.664 -29.770  1.00  3.42           C  
ATOM   3634  H   LEU A 248      -8.340 -16.327 -28.325  1.00  3.42           H  
ATOM   3635  HA  LEU A 248     -10.913 -16.389 -27.400  1.00  3.42           H  
ATOM   3636 1HB  LEU A 248      -9.513 -18.099 -29.433  1.00  3.42           H  
ATOM   3637 2HB  LEU A 248     -11.256 -18.217 -29.161  1.00  3.42           H  
ATOM   3638  HG  LEU A 248      -9.794 -15.683 -29.993  1.00  3.42           H  
ATOM   3639 1HD1 LEU A 248     -10.718 -16.101 -32.201  1.00  3.42           H  
ATOM   3640 2HD1 LEU A 248      -9.638 -17.420 -31.689  1.00  3.42           H  
ATOM   3641 3HD1 LEU A 248     -11.407 -17.632 -31.616  1.00  3.42           H  
ATOM   3642 1HD2 LEU A 248     -11.986 -14.835 -30.465  1.00  3.42           H  
ATOM   3643 2HD2 LEU A 248     -12.701 -16.347 -29.852  1.00  3.42           H  
ATOM   3644 3HD2 LEU A 248     -11.784 -15.283 -28.769  1.00  3.42           H  
ATOM   3645  N   PRO A 249      -9.603 -19.327 -26.409  1.00  2.33           N  
ATOM   3646  CA  PRO A 249      -9.879 -20.440 -25.511  1.00  2.33           C  
ATOM   3647  C   PRO A 249      -9.947 -20.041 -24.027  1.00  2.33           C  
ATOM   3648  O   PRO A 249     -10.288 -20.869 -23.179  1.00  2.33           O  
ATOM   3649  CB  PRO A 249      -8.721 -21.404 -25.796  1.00  2.33           C  
ATOM   3650  CG  PRO A 249      -7.595 -20.531 -26.269  1.00  2.33           C  
ATOM   3651  CD  PRO A 249      -8.257 -19.424 -27.059  1.00  2.33           C  
ATOM   3652  HA  PRO A 249     -10.831 -20.899 -25.813  1.00  2.33           H  
ATOM   3653 1HB  PRO A 249      -8.467 -21.956 -24.880  1.00  2.33           H  
ATOM   3654 2HB  PRO A 249      -9.029 -22.149 -26.544  1.00  2.33           H  
ATOM   3655 1HG  PRO A 249      -7.030 -20.133 -25.408  1.00  2.33           H  
ATOM   3656 2HG  PRO A 249      -6.880 -21.108 -26.874  1.00  2.33           H  
ATOM   3657 1HD  PRO A 249      -7.619 -18.589 -26.895  1.00  2.33           H  
ATOM   3658 2HD  PRO A 249      -8.333 -19.686 -28.120  1.00  2.33           H  
ATOM   3659  N   SER A 250      -9.560 -18.805 -23.694  1.00  1.66           N  
ATOM   3660  CA  SER A 250      -9.504 -18.373 -22.304  1.00  1.66           C  
ATOM   3661  C   SER A 250     -10.830 -18.400 -21.572  1.00  1.66           C  
ATOM   3662  O   SER A 250     -11.868 -17.970 -22.088  1.00  1.66           O  
ATOM   3663  CB  SER A 250      -8.965 -16.965 -22.183  1.00  1.66           C  
ATOM   3664  OG  SER A 250      -9.030 -16.537 -20.830  1.00  1.66           O  
ATOM   3665  H   SER A 250      -9.307 -18.120 -24.405  1.00  1.66           H  
ATOM   3666  HA  SER A 250      -8.822 -19.044 -21.782  1.00  1.66           H  
ATOM   3667 1HB  SER A 250      -7.936 -16.937 -22.539  1.00  1.66           H  
ATOM   3668 2HB  SER A 250      -9.549 -16.290 -22.808  1.00  1.66           H  
ATOM   3669  HG  SER A 250      -8.578 -15.683 -20.797  1.00  1.66           H  
ATOM   3670  N   LYS A 251     -10.743 -18.780 -20.297  1.00  1.27           N  
ATOM   3671  CA  LYS A 251     -11.869 -18.801 -19.371  1.00  1.27           C  
ATOM   3672  C   LYS A 251     -12.517 -17.426 -19.199  1.00  1.27           C  
ATOM   3673  O   LYS A 251     -13.681 -17.329 -18.806  1.00  1.27           O  
ATOM   3674  CB  LYS A 251     -11.416 -19.337 -18.008  1.00  1.27           C  
ATOM   3675  CG  LYS A 251     -10.411 -18.435 -17.272  1.00  1.27           C  
ATOM   3676  CD  LYS A 251     -10.024 -18.974 -15.890  1.00  1.27           C  
ATOM   3677  CE  LYS A 251      -9.193 -20.265 -15.962  1.00  1.27           C  
ATOM   3678  NZ  LYS A 251      -7.888 -20.069 -16.656  1.00  1.27           N  
ATOM   3679  H   LYS A 251      -9.842 -19.092 -19.963  1.00  1.27           H  
ATOM   3680  HA  LYS A 251     -12.622 -19.477 -19.772  1.00  1.27           H  
ATOM   3681 1HB  LYS A 251     -12.284 -19.468 -17.362  1.00  1.27           H  
ATOM   3682 2HB  LYS A 251     -10.954 -20.315 -18.140  1.00  1.27           H  
ATOM   3683 1HG  LYS A 251      -9.504 -18.321 -17.871  1.00  1.27           H  
ATOM   3684 2HG  LYS A 251     -10.843 -17.442 -17.128  1.00  1.27           H  
ATOM   3685 1HD  LYS A 251      -9.424 -18.212 -15.372  1.00  1.27           H  
ATOM   3686 2HD  LYS A 251     -10.921 -19.157 -15.305  1.00  1.27           H  
ATOM   3687 1HE  LYS A 251      -8.996 -20.597 -14.945  1.00  1.27           H  
ATOM   3688 2HE  LYS A 251      -9.759 -21.036 -16.482  1.00  1.27           H  
ATOM   3689 1HZ  LYS A 251      -7.367 -20.924 -16.665  1.00  1.27           H  
ATOM   3690 2HZ  LYS A 251      -8.049 -19.769 -17.595  1.00  1.27           H  
ATOM   3691 3HZ  LYS A 251      -7.328 -19.344 -16.193  1.00  1.27           H  
ATOM   3692  N   ASP A 252     -11.796 -16.347 -19.521  1.00  1.05           N  
ATOM   3693  CA  ASP A 252     -12.405 -15.039 -19.353  1.00  1.05           C  
ATOM   3694  C   ASP A 252     -13.310 -14.762 -20.537  1.00  1.05           C  
ATOM   3695  O   ASP A 252     -14.304 -14.051 -20.405  1.00  1.05           O  
ATOM   3696  CB  ASP A 252     -11.378 -13.916 -19.253  1.00  1.05           C  
ATOM   3697  CG  ASP A 252     -10.477 -13.922 -17.987  1.00  1.05           C  
ATOM   3698  OD1 ASP A 252     -10.948 -13.952 -16.834  1.00  1.05           O  
ATOM   3699  OD2 ASP A 252      -9.304 -13.847 -18.177  1.00  1.05           O  
ATOM   3700  H   ASP A 252     -10.845 -16.445 -19.877  1.00  1.05           H  
ATOM   3701  HA  ASP A 252     -13.012 -15.043 -18.446  1.00  1.05           H  
ATOM   3702 1HB  ASP A 252     -10.729 -13.960 -20.131  1.00  1.05           H  
ATOM   3703 2HB  ASP A 252     -11.899 -12.962 -19.301  1.00  1.05           H  
ATOM   3704  N   LEU A 253     -12.972 -15.289 -21.712  1.00  0.98           N  
ATOM   3705  CA  LEU A 253     -13.838 -15.048 -22.842  1.00  0.98           C  
ATOM   3706  C   LEU A 253     -15.085 -15.857 -22.632  1.00  0.98           C  
ATOM   3707  O   LEU A 253     -16.196 -15.366 -22.818  1.00  0.98           O  
ATOM   3708  CB  LEU A 253     -13.216 -15.407 -24.182  1.00  0.98           C  
ATOM   3709  CG  LEU A 253     -14.176 -15.135 -25.349  1.00  0.98           C  
ATOM   3710  CD1 LEU A 253     -14.570 -13.666 -25.348  1.00  0.98           C  
ATOM   3711  CD2 LEU A 253     -13.521 -15.495 -26.613  1.00  0.98           C  
ATOM   3712  H   LEU A 253     -12.180 -15.917 -21.812  1.00  0.98           H  
ATOM   3713  HA  LEU A 253     -14.107 -13.993 -22.863  1.00  0.98           H  
ATOM   3714 1HB  LEU A 253     -12.308 -14.833 -24.329  1.00  0.98           H  
ATOM   3715 2HB  LEU A 253     -12.958 -16.472 -24.187  1.00  0.98           H  
ATOM   3716  HG  LEU A 253     -15.080 -15.732 -25.225  1.00  0.98           H  
ATOM   3717 1HD1 LEU A 253     -15.259 -13.475 -26.170  1.00  0.98           H  
ATOM   3718 2HD1 LEU A 253     -15.055 -13.424 -24.407  1.00  0.98           H  
ATOM   3719 3HD1 LEU A 253     -13.697 -13.052 -25.465  1.00  0.98           H  
ATOM   3720 1HD2 LEU A 253     -14.196 -15.305 -27.447  1.00  0.98           H  
ATOM   3721 2HD2 LEU A 253     -12.633 -14.897 -26.717  1.00  0.98           H  
ATOM   3722 3HD2 LEU A 253     -13.258 -16.549 -26.592  1.00  0.98           H  
ATOM   3723  N   ALA A 254     -14.897 -17.108 -22.206  1.00  1.08           N  
ATOM   3724  CA  ALA A 254     -16.030 -17.987 -21.995  1.00  1.08           C  
ATOM   3725  C   ALA A 254     -17.003 -17.365 -20.994  1.00  1.08           C  
ATOM   3726  O   ALA A 254     -18.228 -17.419 -21.193  1.00  1.08           O  
ATOM   3727  CB  ALA A 254     -15.540 -19.333 -21.493  1.00  1.08           C  
ATOM   3728  H   ALA A 254     -13.942 -17.447 -22.062  1.00  1.08           H  
ATOM   3729  HA  ALA A 254     -16.548 -18.116 -22.944  1.00  1.08           H  
ATOM   3730 1HB  ALA A 254     -16.387 -20.000 -21.350  1.00  1.08           H  
ATOM   3731 2HB  ALA A 254     -14.851 -19.762 -22.222  1.00  1.08           H  
ATOM   3732 3HB  ALA A 254     -15.023 -19.192 -20.545  1.00  1.08           H  
ATOM   3733  N   GLU A 255     -16.468 -16.727 -19.942  1.00  1.36           N  
ATOM   3734  CA  GLU A 255     -17.321 -16.064 -18.971  1.00  1.36           C  
ATOM   3735  C   GLU A 255     -17.971 -14.816 -19.557  1.00  1.36           C  
ATOM   3736  O   GLU A 255     -19.151 -14.561 -19.314  1.00  1.36           O  
ATOM   3737  CB  GLU A 255     -16.546 -15.702 -17.706  1.00  1.36           C  
ATOM   3738  CG  GLU A 255     -17.409 -15.054 -16.620  1.00  1.36           C  
ATOM   3739  CD  GLU A 255     -18.518 -15.964 -16.113  1.00  1.36           C  
ATOM   3740  OE1 GLU A 255     -18.454 -17.149 -16.330  1.00  1.36           O  
ATOM   3741  OE2 GLU A 255     -19.440 -15.460 -15.508  1.00  1.36           O  
ATOM   3742  H   GLU A 255     -15.458 -16.734 -19.788  1.00  1.36           H  
ATOM   3743  HA  GLU A 255     -18.114 -16.757 -18.691  1.00  1.36           H  
ATOM   3744 1HB  GLU A 255     -16.080 -16.596 -17.294  1.00  1.36           H  
ATOM   3745 2HB  GLU A 255     -15.743 -15.003 -17.962  1.00  1.36           H  
ATOM   3746 1HG  GLU A 255     -16.770 -14.775 -15.787  1.00  1.36           H  
ATOM   3747 2HG  GLU A 255     -17.847 -14.147 -17.023  1.00  1.36           H  
ATOM   3748  N   ALA A 256     -17.228 -14.026 -20.345  1.00  1.89           N  
ATOM   3749  CA  ALA A 256     -17.822 -12.827 -20.922  1.00  1.89           C  
ATOM   3750  C   ALA A 256     -19.000 -13.192 -21.804  1.00  1.89           C  
ATOM   3751  O   ALA A 256     -20.051 -12.553 -21.761  1.00  1.89           O  
ATOM   3752  CB  ALA A 256     -16.806 -12.080 -21.767  1.00  1.89           C  
ATOM   3753  H   ALA A 256     -16.246 -14.239 -20.526  1.00  1.89           H  
ATOM   3754  HA  ALA A 256     -18.173 -12.193 -20.109  1.00  1.89           H  
ATOM   3755 1HB  ALA A 256     -17.269 -11.188 -22.183  1.00  1.89           H  
ATOM   3756 2HB  ALA A 256     -15.953 -11.801 -21.173  1.00  1.89           H  
ATOM   3757 3HB  ALA A 256     -16.479 -12.729 -22.573  1.00  1.89           H  
ATOM   3758  N   VAL A 257     -18.827 -14.248 -22.587  1.00  2.81           N  
ATOM   3759  CA  VAL A 257     -19.851 -14.679 -23.512  1.00  2.81           C  
ATOM   3760  C   VAL A 257     -21.049 -15.246 -22.794  1.00  2.81           C  
ATOM   3761  O   VAL A 257     -22.186 -14.872 -23.097  1.00  2.81           O  
ATOM   3762  CB  VAL A 257     -19.275 -15.690 -24.500  1.00  2.81           C  
ATOM   3763  CG1 VAL A 257     -20.372 -16.256 -25.333  1.00  2.81           C  
ATOM   3764  CG2 VAL A 257     -18.244 -14.989 -25.382  1.00  2.81           C  
ATOM   3765  H   VAL A 257     -17.934 -14.742 -22.565  1.00  2.81           H  
ATOM   3766  HA  VAL A 257     -20.177 -13.819 -24.080  1.00  2.81           H  
ATOM   3767  HB  VAL A 257     -18.797 -16.506 -23.949  1.00  2.81           H  
ATOM   3768 1HG1 VAL A 257     -19.965 -16.980 -26.035  1.00  2.81           H  
ATOM   3769 2HG1 VAL A 257     -21.089 -16.746 -24.678  1.00  2.81           H  
ATOM   3770 3HG1 VAL A 257     -20.863 -15.453 -25.881  1.00  2.81           H  
ATOM   3771 1HG2 VAL A 257     -17.817 -15.701 -26.086  1.00  2.81           H  
ATOM   3772 2HG2 VAL A 257     -18.725 -14.178 -25.927  1.00  2.81           H  
ATOM   3773 3HG2 VAL A 257     -17.455 -14.580 -24.761  1.00  2.81           H  
ATOM   3774  N   THR A 258     -20.806 -16.102 -21.804  1.00  4.28           N  
ATOM   3775  CA  THR A 258     -21.899 -16.686 -21.062  1.00  4.28           C  
ATOM   3776  C   THR A 258     -22.707 -15.597 -20.385  1.00  4.28           C  
ATOM   3777  O   THR A 258     -23.936 -15.595 -20.459  1.00  4.28           O  
ATOM   3778  CB  THR A 258     -21.376 -17.652 -19.992  1.00  4.28           C  
ATOM   3779  OG1 THR A 258     -20.648 -18.716 -20.627  1.00  4.28           O  
ATOM   3780  CG2 THR A 258     -22.546 -18.213 -19.187  1.00  4.28           C  
ATOM   3781  H   THR A 258     -19.850 -16.380 -21.578  1.00  4.28           H  
ATOM   3782  HA  THR A 258     -22.546 -17.225 -21.753  1.00  4.28           H  
ATOM   3783  HB  THR A 258     -20.698 -17.117 -19.319  1.00  4.28           H  
ATOM   3784  HG1 THR A 258     -19.796 -18.346 -20.977  1.00  4.28           H  
ATOM   3785 1HG2 THR A 258     -22.171 -18.894 -18.425  1.00  4.28           H  
ATOM   3786 2HG2 THR A 258     -23.083 -17.392 -18.706  1.00  4.28           H  
ATOM   3787 3HG2 THR A 258     -23.227 -18.749 -19.847  1.00  4.28           H  
ATOM   3788  N   ALA A 259     -22.020 -14.659 -19.735  1.00  6.46           N  
ATOM   3789  CA  ALA A 259     -22.700 -13.584 -19.042  1.00  6.46           C  
ATOM   3790  C   ALA A 259     -23.542 -12.752 -20.004  1.00  6.46           C  
ATOM   3791  O   ALA A 259     -24.652 -12.337 -19.661  1.00  6.46           O  
ATOM   3792  CB  ALA A 259     -21.691 -12.726 -18.336  1.00  6.46           C  
ATOM   3793  H   ALA A 259     -21.000 -14.696 -19.701  1.00  6.46           H  
ATOM   3794  HA  ALA A 259     -23.367 -14.028 -18.307  1.00  6.46           H  
ATOM   3795 1HB  ALA A 259     -22.190 -11.947 -17.793  1.00  6.46           H  
ATOM   3796 2HB  ALA A 259     -21.121 -13.347 -17.647  1.00  6.46           H  
ATOM   3797 3HB  ALA A 259     -21.020 -12.288 -19.074  1.00  6.46           H  
ATOM   3798  N   MET A 260     -23.050 -12.513 -21.227  1.00  9.02           N  
ATOM   3799  CA  MET A 260     -23.861 -11.759 -22.172  1.00  9.02           C  
ATOM   3800  C   MET A 260     -25.096 -12.562 -22.573  1.00  9.02           C  
ATOM   3801  O   MET A 260     -26.204 -12.027 -22.608  1.00  9.02           O  
ATOM   3802  CB  MET A 260     -23.027 -11.363 -23.391  1.00  9.02           C  
ATOM   3803  CG  MET A 260     -21.985 -10.268 -23.100  1.00  9.02           C  
ATOM   3804  SD  MET A 260     -21.130  -9.664 -24.572  1.00  9.02           S  
ATOM   3805  CE  MET A 260     -20.037 -11.046 -24.928  1.00  9.02           C  
ATOM   3806  H   MET A 260     -22.113 -12.823 -21.491  1.00  9.02           H  
ATOM   3807  HA  MET A 260     -24.201 -10.849 -21.682  1.00  9.02           H  
ATOM   3808 1HB  MET A 260     -22.492 -12.243 -23.757  1.00  9.02           H  
ATOM   3809 2HB  MET A 260     -23.681 -11.018 -24.189  1.00  9.02           H  
ATOM   3810 1HG  MET A 260     -22.493  -9.425 -22.635  1.00  9.02           H  
ATOM   3811 2HG  MET A 260     -21.253 -10.627 -22.400  1.00  9.02           H  
ATOM   3812 1HE  MET A 260     -19.434 -10.819 -25.805  1.00  9.02           H  
ATOM   3813 2HE  MET A 260     -19.385 -11.229 -24.073  1.00  9.02           H  
ATOM   3814 3HE  MET A 260     -20.640 -11.924 -25.124  1.00  9.02           H  
ATOM   3815  N   PHE A 261     -24.935 -13.871 -22.774  1.00 10.74           N  
ATOM   3816  CA  PHE A 261     -26.056 -14.729 -23.161  1.00 10.74           C  
ATOM   3817  C   PHE A 261     -27.130 -14.749 -22.078  1.00 10.74           C  
ATOM   3818  O   PHE A 261     -28.330 -14.742 -22.367  1.00 10.74           O  
ATOM   3819  CB  PHE A 261     -25.592 -16.161 -23.432  1.00 10.74           C  
ATOM   3820  CG  PHE A 261     -24.810 -16.324 -24.701  1.00 10.74           C  
ATOM   3821  CD1 PHE A 261     -24.793 -15.324 -25.657  1.00 10.74           C  
ATOM   3822  CD2 PHE A 261     -24.106 -17.491 -24.948  1.00 10.74           C  
ATOM   3823  CE1 PHE A 261     -24.085 -15.482 -26.830  1.00 10.74           C  
ATOM   3824  CE2 PHE A 261     -23.403 -17.656 -26.123  1.00 10.74           C  
ATOM   3825  CZ  PHE A 261     -23.392 -16.648 -27.066  1.00 10.74           C  
ATOM   3826  H   PHE A 261     -23.999 -14.275 -22.707  1.00 10.74           H  
ATOM   3827  HA  PHE A 261     -26.498 -14.327 -24.072  1.00 10.74           H  
ATOM   3828 1HB  PHE A 261     -24.971 -16.498 -22.607  1.00 10.74           H  
ATOM   3829 2HB  PHE A 261     -26.457 -16.818 -23.475  1.00 10.74           H  
ATOM   3830  HD1 PHE A 261     -25.345 -14.403 -25.474  1.00 10.74           H  
ATOM   3831  HD2 PHE A 261     -24.115 -18.286 -24.202  1.00 10.74           H  
ATOM   3832  HE1 PHE A 261     -24.078 -14.685 -27.571  1.00 10.74           H  
ATOM   3833  HE2 PHE A 261     -22.854 -18.579 -26.308  1.00 10.74           H  
ATOM   3834  HZ  PHE A 261     -22.834 -16.774 -27.992  1.00 10.74           H  
ATOM   3835  N   GLU A 262     -26.682 -14.752 -20.825  1.00 10.46           N  
ATOM   3836  CA  GLU A 262     -27.549 -14.782 -19.656  1.00 10.46           C  
ATOM   3837  C   GLU A 262     -27.995 -13.383 -19.206  1.00 10.46           C  
ATOM   3838  O   GLU A 262     -28.665 -13.252 -18.179  1.00 10.46           O  
ATOM   3839  CB  GLU A 262     -26.859 -15.536 -18.504  1.00 10.46           C  
ATOM   3840  CG  GLU A 262     -26.653 -17.042 -18.781  1.00 10.46           C  
ATOM   3841  CD  GLU A 262     -25.966 -17.826 -17.659  1.00 10.46           C  
ATOM   3842  OE1 GLU A 262     -25.594 -17.246 -16.656  1.00 10.46           O  
ATOM   3843  OE2 GLU A 262     -25.824 -19.020 -17.815  1.00 10.46           O  
ATOM   3844  H   GLU A 262     -25.673 -14.775 -20.677  1.00 10.46           H  
ATOM   3845  HA  GLU A 262     -28.446 -15.340 -19.923  1.00 10.46           H  
ATOM   3846 1HB  GLU A 262     -25.872 -15.101 -18.336  1.00 10.46           H  
ATOM   3847 2HB  GLU A 262     -27.434 -15.420 -17.587  1.00 10.46           H  
ATOM   3848 1HG  GLU A 262     -27.624 -17.493 -18.977  1.00 10.46           H  
ATOM   3849 2HG  GLU A 262     -26.056 -17.137 -19.690  1.00 10.46           H  
ATOM   3850  N   LYS A 263     -27.603 -12.339 -19.950  1.00  8.49           N  
ATOM   3851  CA  LYS A 263     -27.945 -10.951 -19.650  1.00  8.49           C  
ATOM   3852  C   LYS A 263     -27.553 -10.508 -18.239  1.00  8.49           C  
ATOM   3853  O   LYS A 263     -28.346  -9.877 -17.534  1.00  8.49           O  
ATOM   3854  CB  LYS A 263     -29.437 -10.725 -19.887  1.00  8.49           C  
ATOM   3855  CG  LYS A 263     -29.863 -10.966 -21.336  1.00  8.49           C  
ATOM   3856  CD  LYS A 263     -31.345 -10.684 -21.545  1.00  8.49           C  
ATOM   3857  CE  LYS A 263     -31.761 -10.964 -22.985  1.00  8.49           C  
ATOM   3858  NZ  LYS A 263     -33.217 -10.729 -23.199  1.00  8.49           N  
ATOM   3859  H   LYS A 263     -27.057 -12.496 -20.794  1.00  8.49           H  
ATOM   3860  HA  LYS A 263     -27.393 -10.324 -20.351  1.00  8.49           H  
ATOM   3861 1HB  LYS A 263     -30.023 -11.380 -19.245  1.00  8.49           H  
ATOM   3862 2HB  LYS A 263     -29.692  -9.698 -19.627  1.00  8.49           H  
ATOM   3863 1HG  LYS A 263     -29.280 -10.321 -21.994  1.00  8.49           H  
ATOM   3864 2HG  LYS A 263     -29.654 -12.005 -21.606  1.00  8.49           H  
ATOM   3865 1HD  LYS A 263     -31.931 -11.316 -20.876  1.00  8.49           H  
ATOM   3866 2HD  LYS A 263     -31.556  -9.641 -21.311  1.00  8.49           H  
ATOM   3867 1HE  LYS A 263     -31.197 -10.313 -23.652  1.00  8.49           H  
ATOM   3868 2HE  LYS A 263     -31.531 -12.002 -23.227  1.00  8.49           H  
ATOM   3869 1HZ  LYS A 263     -33.452 -10.925 -24.162  1.00  8.49           H  
ATOM   3870 2HZ  LYS A 263     -33.750 -11.337 -22.593  1.00  8.49           H  
ATOM   3871 3HZ  LYS A 263     -33.439  -9.767 -22.988  1.00  8.49           H  
ATOM   3872  N   ARG A 264     -26.318 -10.810 -17.842  1.00  6.15           N  
ATOM   3873  CA  ARG A 264     -25.823 -10.463 -16.514  1.00  6.15           C  
ATOM   3874  C   ARG A 264     -24.382  -9.983 -16.523  1.00  6.15           C  
ATOM   3875  O   ARG A 264     -23.690 -10.055 -17.535  1.00  6.15           O  
ATOM   3876  CB  ARG A 264     -25.881 -11.659 -15.595  1.00  6.15           C  
ATOM   3877  CG  ARG A 264     -25.003 -12.790 -16.022  1.00  6.15           C  
ATOM   3878  CD  ARG A 264     -24.952 -13.835 -15.006  1.00  6.15           C  
ATOM   3879  NE  ARG A 264     -24.211 -14.989 -15.445  1.00  6.15           N  
ATOM   3880  CZ  ARG A 264     -22.867 -15.143 -15.376  1.00  6.15           C  
ATOM   3881  NH1 ARG A 264     -22.045 -14.218 -14.914  1.00  6.15           N  
ATOM   3882  NH2 ARG A 264     -22.321 -16.258 -15.788  1.00  6.15           N  
ATOM   3883  H   ARG A 264     -25.719 -11.336 -18.479  1.00  6.15           H  
ATOM   3884  HA  ARG A 264     -26.451  -9.670 -16.110  1.00  6.15           H  
ATOM   3885 1HB  ARG A 264     -25.592 -11.373 -14.587  1.00  6.15           H  
ATOM   3886 2HB  ARG A 264     -26.905 -12.034 -15.555  1.00  6.15           H  
ATOM   3887 1HG  ARG A 264     -25.387 -13.211 -16.950  1.00  6.15           H  
ATOM   3888 2HG  ARG A 264     -23.993 -12.419 -16.181  1.00  6.15           H  
ATOM   3889 1HD  ARG A 264     -24.470 -13.441 -14.111  1.00  6.15           H  
ATOM   3890 2HD  ARG A 264     -25.964 -14.155 -14.767  1.00  6.15           H  
ATOM   3891  HE  ARG A 264     -24.756 -15.771 -15.842  1.00  6.15           H  
ATOM   3892 1HH1 ARG A 264     -22.352 -13.290 -14.585  1.00  6.15           H  
ATOM   3893 2HH1 ARG A 264     -21.046 -14.448 -14.929  1.00  6.15           H  
ATOM   3894 1HH2 ARG A 264     -22.900 -17.008 -16.157  1.00  6.15           H  
ATOM   3895 2HH2 ARG A 264     -21.294 -16.341 -15.724  1.00  6.15           H  
ATOM   3896  N   ARG A 265     -23.934  -9.452 -15.391  1.00  4.23           N  
ATOM   3897  CA  ARG A 265     -22.538  -9.068 -15.273  1.00  4.23           C  
ATOM   3898  C   ARG A 265     -21.660 -10.332 -15.100  1.00  4.23           C  
ATOM   3899  O   ARG A 265     -22.078 -11.246 -14.377  1.00  4.23           O  
ATOM   3900  CB  ARG A 265     -22.341  -8.138 -14.076  1.00  4.23           C  
ATOM   3901  CG  ARG A 265     -20.917  -7.624 -13.888  1.00  4.23           C  
ATOM   3902  CD  ARG A 265     -20.789  -6.657 -12.772  1.00  4.23           C  
ATOM   3903  NE  ARG A 265     -19.399  -6.261 -12.582  1.00  4.23           N  
ATOM   3904  CZ  ARG A 265     -18.968  -5.317 -11.723  1.00  4.23           C  
ATOM   3905  NH1 ARG A 265     -19.825  -4.651 -10.980  1.00  4.23           N  
ATOM   3906  NH2 ARG A 265     -17.676  -5.067 -11.631  1.00  4.23           N  
ATOM   3907  H   ARG A 265     -24.552  -9.354 -14.598  1.00  4.23           H  
ATOM   3908  HA  ARG A 265     -22.292  -8.518 -16.172  1.00  4.23           H  
ATOM   3909 1HB  ARG A 265     -22.993  -7.273 -14.176  1.00  4.23           H  
ATOM   3910 2HB  ARG A 265     -22.624  -8.658 -13.161  1.00  4.23           H  
ATOM   3911 1HG  ARG A 265     -20.253  -8.463 -13.687  1.00  4.23           H  
ATOM   3912 2HG  ARG A 265     -20.593  -7.116 -14.790  1.00  4.23           H  
ATOM   3913 1HD  ARG A 265     -21.375  -5.764 -12.986  1.00  4.23           H  
ATOM   3914 2HD  ARG A 265     -21.143  -7.116 -11.850  1.00  4.23           H  
ATOM   3915  HE  ARG A 265     -18.698  -6.750 -13.131  1.00  4.23           H  
ATOM   3916 1HH1 ARG A 265     -20.814  -4.845 -11.052  1.00  4.23           H  
ATOM   3917 2HH1 ARG A 265     -19.495  -3.945 -10.338  1.00  4.23           H  
ATOM   3918 1HH2 ARG A 265     -17.025  -5.594 -12.197  1.00  4.23           H  
ATOM   3919 2HH2 ARG A 265     -17.341  -4.363 -10.989  1.00  4.23           H  
ATOM   3920  N   PRO A 266     -20.518 -10.454 -15.823  1.00  2.88           N  
ATOM   3921  CA  PRO A 266     -19.480 -11.482 -15.704  1.00  2.88           C  
ATOM   3922  C   PRO A 266     -18.580 -11.309 -14.485  1.00  2.88           C  
ATOM   3923  O   PRO A 266     -18.393 -10.192 -14.001  1.00  2.88           O  
ATOM   3924  CB  PRO A 266     -18.676 -11.286 -16.982  1.00  2.88           C  
ATOM   3925  CG  PRO A 266     -18.861  -9.839 -17.328  1.00  2.88           C  
ATOM   3926  CD  PRO A 266     -20.254  -9.504 -16.931  1.00  2.88           C  
ATOM   3927  HA  PRO A 266     -19.946 -12.476 -15.692  1.00  2.88           H  
ATOM   3928 1HB  PRO A 266     -17.627 -11.543 -16.778  1.00  2.88           H  
ATOM   3929 2HB  PRO A 266     -19.013 -11.973 -17.760  1.00  2.88           H  
ATOM   3930 1HG  PRO A 266     -18.145  -9.229 -16.772  1.00  2.88           H  
ATOM   3931 2HG  PRO A 266     -18.673  -9.677 -18.399  1.00  2.88           H  
ATOM   3932 1HD  PRO A 266     -20.224  -8.471 -16.600  1.00  2.88           H  
ATOM   3933 2HD  PRO A 266     -20.957  -9.667 -17.770  1.00  2.88           H  
ATOM   3934  N   GLU A 267     -17.951 -12.402 -14.053  1.00  2.12           N  
ATOM   3935  CA  GLU A 267     -16.929 -12.356 -13.004  1.00  2.12           C  
ATOM   3936  C   GLU A 267     -15.573 -12.800 -13.565  1.00  2.12           C  
ATOM   3937  O   GLU A 267     -15.324 -13.990 -13.753  1.00  2.12           O  
ATOM   3938  CB  GLU A 267     -17.333 -13.236 -11.816  1.00  2.12           C  
ATOM   3939  CG  GLU A 267     -18.607 -12.782 -11.098  1.00  2.12           C  
ATOM   3940  CD  GLU A 267     -18.979 -13.657  -9.913  1.00  2.12           C  
ATOM   3941  OE1 GLU A 267     -18.276 -14.604  -9.648  1.00  2.12           O  
ATOM   3942  OE2 GLU A 267     -19.966 -13.369  -9.276  1.00  2.12           O  
ATOM   3943  H   GLU A 267     -18.168 -13.297 -14.482  1.00  2.12           H  
ATOM   3944  HA  GLU A 267     -16.829 -11.328 -12.655  1.00  2.12           H  
ATOM   3945 1HB  GLU A 267     -17.488 -14.260 -12.160  1.00  2.12           H  
ATOM   3946 2HB  GLU A 267     -16.524 -13.253 -11.086  1.00  2.12           H  
ATOM   3947 1HG  GLU A 267     -18.467 -11.757 -10.753  1.00  2.12           H  
ATOM   3948 2HG  GLU A 267     -19.431 -12.781 -11.813  1.00  2.12           H  
ATOM   3949  N   PHE A 268     -14.705 -11.838 -13.848  1.00  1.80           N  
ATOM   3950  CA  PHE A 268     -13.436 -12.122 -14.520  1.00  1.80           C  
ATOM   3951  C   PHE A 268     -12.301 -12.495 -13.588  1.00  1.80           C  
ATOM   3952  O   PHE A 268     -12.298 -12.096 -12.419  1.00  1.80           O  
ATOM   3953  CB  PHE A 268     -13.014 -10.935 -15.340  1.00  1.80           C  
ATOM   3954  CG  PHE A 268     -13.928 -10.717 -16.448  1.00  1.80           C  
ATOM   3955  CD1 PHE A 268     -14.650  -9.561 -16.531  1.00  1.80           C  
ATOM   3956  CD2 PHE A 268     -14.114 -11.695 -17.395  1.00  1.80           C  
ATOM   3957  CE1 PHE A 268     -15.521  -9.364 -17.561  1.00  1.80           C  
ATOM   3958  CE2 PHE A 268     -14.985 -11.509 -18.415  1.00  1.80           C  
ATOM   3959  CZ  PHE A 268     -15.689 -10.341 -18.514  1.00  1.80           C  
ATOM   3960  H   PHE A 268     -14.954 -10.880 -13.639  1.00  1.80           H  
ATOM   3961  HA  PHE A 268     -13.593 -12.964 -15.198  1.00  1.80           H  
ATOM   3962 1HB  PHE A 268     -12.989 -10.038 -14.727  1.00  1.80           H  
ATOM   3963 2HB  PHE A 268     -12.016 -11.104 -15.726  1.00  1.80           H  
ATOM   3964  HD1 PHE A 268     -14.515  -8.791 -15.773  1.00  1.80           H  
ATOM   3965  HD2 PHE A 268     -13.552 -12.631 -17.319  1.00  1.80           H  
ATOM   3966  HE1 PHE A 268     -16.080  -8.429 -17.623  1.00  1.80           H  
ATOM   3967  HE2 PHE A 268     -15.119 -12.283 -19.142  1.00  1.80           H  
ATOM   3968  HZ  PHE A 268     -16.385 -10.190 -19.335  1.00  1.80           H  
ATOM   3969  N   THR A 269     -11.317 -13.236 -14.116  1.00  1.75           N  
ATOM   3970  CA  THR A 269     -10.158 -13.600 -13.315  1.00  1.75           C  
ATOM   3971  C   THR A 269      -8.882 -12.979 -13.869  1.00  1.75           C  
ATOM   3972  O   THR A 269      -8.006 -12.544 -13.117  1.00  1.75           O  
ATOM   3973  CB  THR A 269      -9.942 -15.111 -13.388  1.00  1.75           C  
ATOM   3974  OG1 THR A 269      -9.652 -15.458 -14.763  1.00  1.75           O  
ATOM   3975  CG2 THR A 269     -11.203 -15.847 -12.940  1.00  1.75           C  
ATOM   3976  H   THR A 269     -11.357 -13.545 -15.093  1.00  1.75           H  
ATOM   3977  HA  THR A 269     -10.304 -13.272 -12.287  1.00  1.75           H  
ATOM   3978  HB  THR A 269      -9.101 -15.400 -12.758  1.00  1.75           H  
ATOM   3979  HG1 THR A 269     -10.229 -14.942 -15.390  1.00  1.75           H  
ATOM   3980 1HG2 THR A 269     -11.040 -16.921 -13.014  1.00  1.75           H  
ATOM   3981 2HG2 THR A 269     -11.431 -15.580 -11.908  1.00  1.75           H  
ATOM   3982 3HG2 THR A 269     -12.039 -15.562 -13.581  1.00  1.75           H  
ATOM   3983  N   GLY A 270      -8.800 -12.921 -15.198  1.00  1.88           N  
ATOM   3984  CA  GLY A 270      -7.617 -12.429 -15.904  1.00  1.88           C  
ATOM   3985  C   GLY A 270      -6.507 -13.469 -16.070  1.00  1.88           C  
ATOM   3986  O   GLY A 270      -5.425 -13.134 -16.565  1.00  1.88           O  
ATOM   3987  H   GLY A 270      -9.575 -13.287 -15.755  1.00  1.88           H  
ATOM   3988 1HA  GLY A 270      -7.919 -12.066 -16.886  1.00  1.88           H  
ATOM   3989 2HA  GLY A 270      -7.207 -11.587 -15.357  1.00  1.88           H  
ATOM   3990  N   GLU A 271      -6.760 -14.707 -15.630  1.00  2.06           N  
ATOM   3991  CA  GLU A 271      -5.752 -15.767 -15.679  1.00  2.06           C  
ATOM   3992  C   GLU A 271      -6.364 -17.141 -15.418  1.00  2.06           C  
ATOM   3993  O   GLU A 271      -6.398 -17.990 -16.310  1.00  2.06           O  
ATOM   3994  OXT GLU A 271      -6.585 -17.480 -14.257  1.00  2.06           O  
ATOM   3995  CB  GLU A 271      -4.638 -15.501 -14.648  1.00  2.06           C  
ATOM   3996  CG  GLU A 271      -3.481 -16.507 -14.679  1.00  2.06           C  
ATOM   3997  CD  GLU A 271      -2.357 -16.173 -13.703  1.00  2.06           C  
ATOM   3998  OE1 GLU A 271      -2.464 -15.198 -12.996  1.00  2.06           O  
ATOM   3999  OE2 GLU A 271      -1.391 -16.903 -13.676  1.00  2.06           O  
ATOM   4000  H   GLU A 271      -7.694 -14.915 -15.270  1.00  2.06           H  
ATOM   4001  HA  GLU A 271      -5.312 -15.774 -16.676  1.00  2.06           H  
ATOM   4002 1HB  GLU A 271      -4.211 -14.512 -14.804  1.00  2.06           H  
ATOM   4003 2HB  GLU A 271      -5.065 -15.514 -13.645  1.00  2.06           H  
ATOM   4004 1HG  GLU A 271      -3.868 -17.497 -14.439  1.00  2.06           H  
ATOM   4005 2HG  GLU A 271      -3.076 -16.541 -15.689  1.00  2.06           H  
TER    4006
ENDMDL

