REMARK ID 699577 MODEL 1 Oryza
PFRMAT TS
TARGET Oryza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.491   2.914  -1.884  1.00 12.20           N  
ATOM      2  CA  MET A   1       1.498   1.903  -1.589  1.00 12.20           C  
ATOM      3  C   MET A   1       2.227   2.207  -0.296  1.00 12.20           C  
ATOM      4  O   MET A   1       2.753   3.306  -0.100  1.00 12.20           O  
ATOM      5  CB  MET A   1       2.530   1.787  -2.708  1.00 12.20           C  
ATOM      6  CG  MET A   1       3.568   0.677  -2.466  1.00 12.20           C  
ATOM      7  SD  MET A   1       4.786   0.533  -3.780  1.00 12.20           S  
ATOM      8  CE  MET A   1       5.815   1.947  -3.421  1.00 12.20           C  
ATOM      9 1H   MET A   1      -0.429   2.515  -1.771  1.00 12.20           H  
ATOM     10 2H   MET A   1       0.602   3.690  -1.248  1.00 12.20           H  
ATOM     11 3H   MET A   1       0.605   3.237  -2.834  1.00 12.20           H  
ATOM     12  HA  MET A   1       0.998   0.942  -1.469  1.00 12.20           H  
ATOM     13 1HB  MET A   1       2.027   1.582  -3.651  1.00 12.20           H  
ATOM     14 2HB  MET A   1       3.063   2.732  -2.814  1.00 12.20           H  
ATOM     15 1HG  MET A   1       4.099   0.876  -1.538  1.00 12.20           H  
ATOM     16 2HG  MET A   1       3.058  -0.280  -2.363  1.00 12.20           H  
ATOM     17 1HE  MET A   1       6.623   2.004  -4.150  1.00 12.20           H  
ATOM     18 2HE  MET A   1       5.215   2.856  -3.468  1.00 12.20           H  
ATOM     19 3HE  MET A   1       6.234   1.840  -2.426  1.00 12.20           H  
ATOM     20  N   ALA A   2       2.303   1.221   0.588  1.00 11.88           N  
ATOM     21  CA  ALA A   2       3.006   1.402   1.857  1.00 11.88           C  
ATOM     22  C   ALA A   2       4.513   1.339   1.632  1.00 11.88           C  
ATOM     23  O   ALA A   2       5.165   0.344   1.945  1.00 11.88           O  
ATOM     24  CB  ALA A   2       2.581   0.343   2.858  1.00 11.88           C  
ATOM     25  H   ALA A   2       1.870   0.329   0.394  1.00 11.88           H  
ATOM     26  HA  ALA A   2       2.762   2.389   2.251  1.00 11.88           H  
ATOM     27 1HB  ALA A   2       3.107   0.505   3.799  1.00 11.88           H  
ATOM     28 2HB  ALA A   2       1.506   0.408   3.027  1.00 11.88           H  
ATOM     29 3HB  ALA A   2       2.828  -0.644   2.470  1.00 11.88           H  
ATOM     30  N   ALA A   3       5.041   2.400   1.042  1.00 11.47           N  
ATOM     31  CA  ALA A   3       6.442   2.491   0.670  1.00 11.47           C  
ATOM     32  C   ALA A   3       7.332   2.373   1.892  1.00 11.47           C  
ATOM     33  O   ALA A   3       7.000   2.874   2.967  1.00 11.47           O  
ATOM     34  CB  ALA A   3       6.713   3.801  -0.047  1.00 11.47           C  
ATOM     35  H   ALA A   3       4.403   3.159   0.809  1.00 11.47           H  
ATOM     36  HA  ALA A   3       6.669   1.659   0.004  1.00 11.47           H  
ATOM     37 1HB  ALA A   3       7.759   3.846  -0.342  1.00 11.47           H  
ATOM     38 2HB  ALA A   3       6.080   3.866  -0.932  1.00 11.47           H  
ATOM     39 3HB  ALA A   3       6.487   4.632   0.620  1.00 11.47           H  
ATOM     40  N   SER A   4       8.486   1.741   1.699  1.00 11.04           N  
ATOM     41  CA  SER A   4       9.484   1.530   2.744  1.00 11.04           C  
ATOM     42  C   SER A   4      10.712   2.427   2.611  1.00 11.04           C  
ATOM     43  O   SER A   4      11.773   2.106   3.148  1.00 11.04           O  
ATOM     44  CB  SER A   4       9.921   0.079   2.748  1.00 11.04           C  
ATOM     45  OG  SER A   4      10.482  -0.287   1.513  1.00 11.04           O  
ATOM     46  H   SER A   4       8.674   1.360   0.783  1.00 11.04           H  
ATOM     47  HA  SER A   4       9.015   1.750   3.705  1.00 11.04           H  
ATOM     48 1HB  SER A   4      10.651  -0.076   3.542  1.00 11.04           H  
ATOM     49 2HB  SER A   4       9.063  -0.557   2.965  1.00 11.04           H  
ATOM     50  HG  SER A   4      10.741  -1.208   1.601  1.00 11.04           H  
ATOM     51  N   SER A   5      10.603   3.518   1.855  1.00 10.65           N  
ATOM     52  CA  SER A   5      11.765   4.384   1.672  1.00 10.65           C  
ATOM     53  C   SER A   5      12.346   4.775   3.023  1.00 10.65           C  
ATOM     54  O   SER A   5      11.628   5.223   3.916  1.00 10.65           O  
ATOM     55  CB  SER A   5      11.396   5.643   0.910  1.00 10.65           C  
ATOM     56  OG  SER A   5      12.508   6.491   0.802  1.00 10.65           O  
ATOM     57  H   SER A   5       9.715   3.749   1.435  1.00 10.65           H  
ATOM     58  HA  SER A   5      12.524   3.836   1.112  1.00 10.65           H  
ATOM     59 1HB  SER A   5      11.033   5.383  -0.083  1.00 10.65           H  
ATOM     60 2HB  SER A   5      10.587   6.162   1.432  1.00 10.65           H  
ATOM     61  HG  SER A   5      12.833   6.616   1.708  1.00 10.65           H  
ATOM     62  N   SER A   6      13.654   4.614   3.166  1.00 10.35           N  
ATOM     63  CA  SER A   6      14.309   4.924   4.426  1.00 10.35           C  
ATOM     64  C   SER A   6      14.242   6.386   4.809  1.00 10.35           C  
ATOM     65  O   SER A   6      14.457   7.285   3.985  1.00 10.35           O  
ATOM     66  CB  SER A   6      15.759   4.488   4.413  1.00 10.35           C  
ATOM     67  OG  SER A   6      16.406   4.882   5.611  1.00 10.35           O  
ATOM     68  H   SER A   6      14.190   4.240   2.397  1.00 10.35           H  
ATOM     69  HA  SER A   6      13.799   4.353   5.205  1.00 10.35           H  
ATOM     70 1HB  SER A   6      15.807   3.405   4.312  1.00 10.35           H  
ATOM     71 2HB  SER A   6      16.271   4.923   3.556  1.00 10.35           H  
ATOM     72  HG  SER A   6      17.243   4.395   5.636  1.00 10.35           H  
ATOM     73  N   LEU A   7      14.081   6.612   6.105  1.00 10.17           N  
ATOM     74  CA  LEU A   7      14.101   7.949   6.663  1.00 10.17           C  
ATOM     75  C   LEU A   7      15.432   8.626   6.334  1.00 10.17           C  
ATOM     76  O   LEU A   7      15.509   9.850   6.284  1.00 10.17           O  
ATOM     77  CB  LEU A   7      13.885   7.936   8.175  1.00 10.17           C  
ATOM     78  CG  LEU A   7      13.615   9.320   8.766  1.00 10.17           C  
ATOM     79  CD1 LEU A   7      12.315   9.883   8.157  1.00 10.17           C  
ATOM     80  CD2 LEU A   7      13.539   9.232  10.267  1.00 10.17           C  
ATOM     81  H   LEU A   7      13.922   5.823   6.716  1.00 10.17           H  
ATOM     82  HA  LEU A   7      13.298   8.526   6.207  1.00 10.17           H  
ATOM     83 1HB  LEU A   7      13.037   7.294   8.405  1.00 10.17           H  
ATOM     84 2HB  LEU A   7      14.777   7.529   8.654  1.00 10.17           H  
ATOM     85  HG  LEU A   7      14.413   9.978   8.492  1.00 10.17           H  
ATOM     86 1HD1 LEU A   7      12.127  10.881   8.554  1.00 10.17           H  
ATOM     87 2HD1 LEU A   7      12.408   9.936   7.080  1.00 10.17           H  
ATOM     88 3HD1 LEU A   7      11.478   9.229   8.412  1.00 10.17           H  
ATOM     89 1HD2 LEU A   7      13.353  10.223  10.684  1.00 10.17           H  
ATOM     90 2HD2 LEU A   7      12.735   8.570  10.533  1.00 10.17           H  
ATOM     91 3HD2 LEU A   7      14.479   8.843  10.656  1.00 10.17           H  
ATOM     92  N   ASP A   8      16.513   7.842   6.195  1.00 10.12           N  
ATOM     93  CA  ASP A   8      17.822   8.418   5.900  1.00 10.12           C  
ATOM     94  C   ASP A   8      17.800   9.166   4.566  1.00 10.12           C  
ATOM     95  O   ASP A   8      18.526  10.149   4.381  1.00 10.12           O  
ATOM     96  CB  ASP A   8      18.917   7.353   5.931  1.00 10.12           C  
ATOM     97  CG  ASP A   8      19.283   6.860   7.388  1.00 10.12           C  
ATOM     98  OD1 ASP A   8      18.899   7.504   8.375  1.00 10.12           O  
ATOM     99  OD2 ASP A   8      19.939   5.852   7.484  1.00 10.12           O  
ATOM    100  H   ASP A   8      16.411   6.828   6.217  1.00 10.12           H  
ATOM    101  HA  ASP A   8      18.058   9.139   6.665  1.00 10.12           H  
ATOM    102 1HB  ASP A   8      18.596   6.495   5.343  1.00 10.12           H  
ATOM    103 2HB  ASP A   8      19.817   7.748   5.461  1.00 10.12           H  
ATOM    104  N   LEU A   9      16.985   8.706   3.612  1.00 10.18           N  
ATOM    105  CA  LEU A   9      16.889   9.411   2.347  1.00 10.18           C  
ATOM    106  C   LEU A   9      16.238  10.739   2.610  1.00 10.18           C  
ATOM    107  O   LEU A   9      16.700  11.782   2.154  1.00 10.18           O  
ATOM    108  CB  LEU A   9      16.082   8.641   1.308  1.00 10.18           C  
ATOM    109  CG  LEU A   9      15.897   9.385  -0.021  1.00 10.18           C  
ATOM    110  CD1 LEU A   9      17.251   9.709  -0.623  1.00 10.18           C  
ATOM    111  CD2 LEU A   9      15.085   8.529  -0.956  1.00 10.18           C  
ATOM    112  H   LEU A   9      16.365   7.918   3.784  1.00 10.18           H  
ATOM    113  HA  LEU A   9      17.891   9.584   1.958  1.00 10.18           H  
ATOM    114 1HB  LEU A   9      16.576   7.694   1.106  1.00 10.18           H  
ATOM    115 2HB  LEU A   9      15.091   8.434   1.716  1.00 10.18           H  
ATOM    116  HG  LEU A   9      15.370  10.321   0.162  1.00 10.18           H  
ATOM    117 1HD1 LEU A   9      17.110  10.245  -1.562  1.00 10.18           H  
ATOM    118 2HD1 LEU A   9      17.817  10.333   0.070  1.00 10.18           H  
ATOM    119 3HD1 LEU A   9      17.796   8.785  -0.809  1.00 10.18           H  
ATOM    120 1HD2 LEU A   9      14.935   9.056  -1.899  1.00 10.18           H  
ATOM    121 2HD2 LEU A   9      15.610   7.593  -1.140  1.00 10.18           H  
ATOM    122 3HD2 LEU A   9      14.123   8.317  -0.496  1.00 10.18           H  
ATOM    123  N   VAL A  10      15.163  10.697   3.381  1.00 10.31           N  
ATOM    124  CA  VAL A  10      14.412  11.905   3.669  1.00 10.31           C  
ATOM    125  C   VAL A  10      15.276  12.924   4.407  1.00 10.31           C  
ATOM    126  O   VAL A  10      15.269  14.104   4.063  1.00 10.31           O  
ATOM    127  CB  VAL A  10      13.206  11.553   4.527  1.00 10.31           C  
ATOM    128  CG1 VAL A  10      12.514  12.812   4.998  1.00 10.31           C  
ATOM    129  CG2 VAL A  10      12.303  10.643   3.733  1.00 10.31           C  
ATOM    130  H   VAL A  10      14.859   9.788   3.741  1.00 10.31           H  
ATOM    131  HA  VAL A  10      14.072  12.336   2.728  1.00 10.31           H  
ATOM    132  HB  VAL A  10      13.545  11.038   5.408  1.00 10.31           H  
ATOM    133 1HG1 VAL A  10      11.677  12.548   5.632  1.00 10.31           H  
ATOM    134 2HG1 VAL A  10      13.218  13.420   5.568  1.00 10.31           H  
ATOM    135 3HG1 VAL A  10      12.159  13.377   4.138  1.00 10.31           H  
ATOM    136 1HG2 VAL A  10      11.478  10.370   4.343  1.00 10.31           H  
ATOM    137 2HG2 VAL A  10      11.953  11.159   2.843  1.00 10.31           H  
ATOM    138 3HG2 VAL A  10      12.855   9.741   3.444  1.00 10.31           H  
ATOM    139  N   LYS A  11      16.036  12.470   5.406  1.00 10.49           N  
ATOM    140  CA  LYS A  11      16.930  13.350   6.155  1.00 10.49           C  
ATOM    141  C   LYS A  11      18.025  13.926   5.258  1.00 10.49           C  
ATOM    142  O   LYS A  11      18.374  15.104   5.378  1.00 10.49           O  
ATOM    143  CB  LYS A  11      17.539  12.601   7.336  1.00 10.49           C  
ATOM    144  CG  LYS A  11      16.550  12.298   8.464  1.00 10.49           C  
ATOM    145  CD  LYS A  11      17.250  11.637   9.652  1.00 10.49           C  
ATOM    146  CE  LYS A  11      17.741  10.271   9.224  1.00 10.49           C  
ATOM    147  NZ  LYS A  11      18.342   9.462  10.300  1.00 10.49           N  
ATOM    148  H   LYS A  11      15.981  11.483   5.653  1.00 10.49           H  
ATOM    149  HA  LYS A  11      16.343  14.181   6.544  1.00 10.49           H  
ATOM    150 1HB  LYS A  11      17.943  11.650   6.982  1.00 10.49           H  
ATOM    151 2HB  LYS A  11      18.366  13.176   7.748  1.00 10.49           H  
ATOM    152 1HG  LYS A  11      16.081  13.224   8.794  1.00 10.49           H  
ATOM    153 2HG  LYS A  11      15.786  11.649   8.079  1.00 10.49           H  
ATOM    154 1HD  LYS A  11      18.094  12.244   9.977  1.00 10.49           H  
ATOM    155 2HD  LYS A  11      16.551  11.523  10.479  1.00 10.49           H  
ATOM    156 1HE  LYS A  11      16.904   9.717   8.804  1.00 10.49           H  
ATOM    157 2HE  LYS A  11      18.492  10.416   8.456  1.00 10.49           H  
ATOM    158 1HZ  LYS A  11      18.629   8.578   9.835  1.00 10.49           H  
ATOM    159 2HZ  LYS A  11      19.144   9.925  10.689  1.00 10.49           H  
ATOM    160 3HZ  LYS A  11      17.669   9.276  11.021  1.00 10.49           H  
ATOM    161  N   THR A  12      18.537  13.119   4.320  1.00 10.68           N  
ATOM    162  CA  THR A  12      19.542  13.601   3.384  1.00 10.68           C  
ATOM    163  C   THR A  12      18.925  14.705   2.532  1.00 10.68           C  
ATOM    164  O   THR A  12      19.525  15.771   2.327  1.00 10.68           O  
ATOM    165  CB  THR A  12      20.047  12.460   2.477  1.00 10.68           C  
ATOM    166  OG1 THR A  12      20.663  11.442   3.284  1.00 10.68           O  
ATOM    167  CG2 THR A  12      21.045  12.990   1.466  1.00 10.68           C  
ATOM    168  H   THR A  12      18.254  12.141   4.264  1.00 10.68           H  
ATOM    169  HA  THR A  12      20.380  14.015   3.940  1.00 10.68           H  
ATOM    170  HB  THR A  12      19.207  12.023   1.947  1.00 10.68           H  
ATOM    171  HG1 THR A  12      19.965  11.001   3.824  1.00 10.68           H  
ATOM    172 1HG2 THR A  12      21.385  12.173   0.833  1.00 10.68           H  
ATOM    173 2HG2 THR A  12      20.566  13.753   0.851  1.00 10.68           H  
ATOM    174 3HG2 THR A  12      21.895  13.425   1.989  1.00 10.68           H  
ATOM    175  N   MET A  13      17.707  14.455   2.048  1.00 10.85           N  
ATOM    176  CA  MET A  13      16.994  15.434   1.257  1.00 10.85           C  
ATOM    177  C   MET A  13      16.694  16.677   2.084  1.00 10.85           C  
ATOM    178  O   MET A  13      16.750  17.797   1.571  1.00 10.85           O  
ATOM    179  CB  MET A  13      15.717  14.832   0.693  1.00 10.85           C  
ATOM    180  CG  MET A  13      15.922  13.771  -0.377  1.00 10.85           C  
ATOM    181  SD  MET A  13      14.369  13.070  -0.909  1.00 10.85           S  
ATOM    182  CE  MET A  13      13.744  14.452  -1.868  1.00 10.85           C  
ATOM    183  H   MET A  13      17.271  13.550   2.234  1.00 10.85           H  
ATOM    184  HA  MET A  13      17.630  15.730   0.425  1.00 10.85           H  
ATOM    185 1HB  MET A  13      15.180  14.353   1.503  1.00 10.85           H  
ATOM    186 2HB  MET A  13      15.076  15.612   0.297  1.00 10.85           H  
ATOM    187 1HG  MET A  13      16.414  14.214  -1.238  1.00 10.85           H  
ATOM    188 2HG  MET A  13      16.554  12.974   0.002  1.00 10.85           H  
ATOM    189 1HE  MET A  13      12.763  14.205  -2.271  1.00 10.85           H  
ATOM    190 2HE  MET A  13      13.667  15.332  -1.241  1.00 10.85           H  
ATOM    191 3HE  MET A  13      14.428  14.665  -2.688  1.00 10.85           H  
ATOM    192  N   ALA A  14      16.370  16.512   3.371  1.00 11.01           N  
ATOM    193  CA  ALA A  14      16.092  17.676   4.197  1.00 11.01           C  
ATOM    194  C   ALA A  14      17.327  18.541   4.288  1.00 11.01           C  
ATOM    195  O   ALA A  14      17.282  19.742   4.018  1.00 11.01           O  
ATOM    196  CB  ALA A  14      15.684  17.258   5.597  1.00 11.01           C  
ATOM    197  H   ALA A  14      16.289  15.579   3.766  1.00 11.01           H  
ATOM    198  HA  ALA A  14      15.295  18.251   3.731  1.00 11.01           H  
ATOM    199 1HB  ALA A  14      15.489  18.143   6.185  1.00 11.01           H  
ATOM    200 2HB  ALA A  14      14.804  16.638   5.571  1.00 11.01           H  
ATOM    201 3HB  ALA A  14      16.492  16.698   6.054  1.00 11.01           H  
ATOM    202  N   ALA A  15      18.459  17.902   4.574  1.00 11.14           N  
ATOM    203  CA  ALA A  15      19.750  18.558   4.708  1.00 11.14           C  
ATOM    204  C   ALA A  15      20.162  19.263   3.428  1.00 11.14           C  
ATOM    205  O   ALA A  15      20.774  20.331   3.457  1.00 11.14           O  
ATOM    206  CB  ALA A  15      20.802  17.543   5.103  1.00 11.14           C  
ATOM    207  H   ALA A  15      18.419  16.896   4.749  1.00 11.14           H  
ATOM    208  HA  ALA A  15      19.662  19.312   5.493  1.00 11.14           H  
ATOM    209 1HB  ALA A  15      21.761  18.039   5.232  1.00 11.14           H  
ATOM    210 2HB  ALA A  15      20.508  17.060   6.035  1.00 11.14           H  
ATOM    211 3HB  ALA A  15      20.885  16.790   4.320  1.00 11.14           H  
ATOM    212  N   SER A  16      19.803  18.656   2.297  1.00 11.23           N  
ATOM    213  CA  SER A  16      20.151  19.161   0.985  1.00 11.23           C  
ATOM    214  C   SER A  16      19.149  20.197   0.463  1.00 11.23           C  
ATOM    215  O   SER A  16      19.378  20.809  -0.583  1.00 11.23           O  
ATOM    216  CB  SER A  16      20.200  17.995   0.023  1.00 11.23           C  
ATOM    217  OG  SER A  16      21.150  17.045   0.436  1.00 11.23           O  
ATOM    218  H   SER A  16      19.321  17.762   2.353  1.00 11.23           H  
ATOM    219  HA  SER A  16      21.134  19.626   1.045  1.00 11.23           H  
ATOM    220 1HB  SER A  16      19.217  17.534  -0.042  1.00 11.23           H  
ATOM    221 2HB  SER A  16      20.458  18.363  -0.961  1.00 11.23           H  
ATOM    222  HG  SER A  16      20.747  16.609   1.226  1.00 11.23           H  
ATOM    223  N   GLY A  17      18.037  20.401   1.184  1.00 11.27           N  
ATOM    224  CA  GLY A  17      16.997  21.330   0.760  1.00 11.27           C  
ATOM    225  C   GLY A  17      16.115  20.799  -0.377  1.00 11.27           C  
ATOM    226  O   GLY A  17      15.528  21.597  -1.115  1.00 11.27           O  
ATOM    227  H   GLY A  17      17.900  19.917   2.069  1.00 11.27           H  
ATOM    228 1HA  GLY A  17      16.371  21.560   1.623  1.00 11.27           H  
ATOM    229 2HA  GLY A  17      17.463  22.264   0.453  1.00 11.27           H  
ATOM    230  N   PHE A  18      16.035  19.467  -0.539  1.00 11.27           N  
ATOM    231  CA  PHE A  18      15.270  18.856  -1.633  1.00 11.27           C  
ATOM    232  C   PHE A  18      13.828  18.460  -1.288  1.00 11.27           C  
ATOM    233  O   PHE A  18      13.084  17.990  -2.154  1.00 11.27           O  
ATOM    234  CB  PHE A  18      15.980  17.602  -2.118  1.00 11.27           C  
ATOM    235  CG  PHE A  18      17.308  17.833  -2.724  1.00 11.27           C  
ATOM    236  CD1 PHE A  18      17.700  19.097  -3.128  1.00 11.27           C  
ATOM    237  CD2 PHE A  18      18.187  16.777  -2.888  1.00 11.27           C  
ATOM    238  CE1 PHE A  18      18.941  19.302  -3.686  1.00 11.27           C  
ATOM    239  CE2 PHE A  18      19.430  16.977  -3.448  1.00 11.27           C  
ATOM    240  CZ  PHE A  18      19.808  18.243  -3.848  1.00 11.27           C  
ATOM    241  H   PHE A  18      16.514  18.862   0.122  1.00 11.27           H  
ATOM    242  HA  PHE A  18      15.240  19.571  -2.452  1.00 11.27           H  
ATOM    243 1HB  PHE A  18      16.113  16.935  -1.287  1.00 11.27           H  
ATOM    244 2HB  PHE A  18      15.356  17.094  -2.849  1.00 11.27           H  
ATOM    245  HD1 PHE A  18      17.019  19.938  -3.002  1.00 11.27           H  
ATOM    246  HD2 PHE A  18      17.887  15.779  -2.568  1.00 11.27           H  
ATOM    247  HE1 PHE A  18      19.238  20.303  -3.996  1.00 11.27           H  
ATOM    248  HE2 PHE A  18      20.116  16.139  -3.574  1.00 11.27           H  
ATOM    249  HZ  PHE A  18      20.790  18.405  -4.288  1.00 11.27           H  
ATOM    250  N   LEU A  19      13.418  18.649  -0.044  1.00 11.25           N  
ATOM    251  CA  LEU A  19      12.057  18.292   0.337  1.00 11.25           C  
ATOM    252  C   LEU A  19      11.110  19.416  -0.039  1.00 11.25           C  
ATOM    253  O   LEU A  19      11.501  20.582  -0.061  1.00 11.25           O  
ATOM    254  CB  LEU A  19      11.955  17.963   1.831  1.00 11.25           C  
ATOM    255  CG  LEU A  19      12.782  16.745   2.287  1.00 11.25           C  
ATOM    256  CD1 LEU A  19      12.679  16.602   3.738  1.00 11.25           C  
ATOM    257  CD2 LEU A  19      12.270  15.480   1.632  1.00 11.25           C  
ATOM    258  H   LEU A  19      14.054  19.042   0.635  1.00 11.25           H  
ATOM    259  HA  LEU A  19      11.764  17.402  -0.220  1.00 11.25           H  
ATOM    260 1HB  LEU A  19      12.292  18.830   2.404  1.00 11.25           H  
ATOM    261 2HB  LEU A  19      10.911  17.775   2.079  1.00 11.25           H  
ATOM    262  HG  LEU A  19      13.816  16.901   2.025  1.00 11.25           H  
ATOM    263 1HD1 LEU A  19      13.273  15.750   4.055  1.00 11.25           H  
ATOM    264 2HD1 LEU A  19      13.051  17.504   4.197  1.00 11.25           H  
ATOM    265 3HD1 LEU A  19      11.640  16.445   4.017  1.00 11.25           H  
ATOM    266 1HD2 LEU A  19      12.867  14.629   1.967  1.00 11.25           H  
ATOM    267 2HD2 LEU A  19      11.228  15.319   1.908  1.00 11.25           H  
ATOM    268 3HD2 LEU A  19      12.342  15.573   0.562  1.00 11.25           H  
ATOM    269  N   LEU A  20       9.862  19.057  -0.336  1.00 11.24           N  
ATOM    270  CA  LEU A  20       8.813  20.012  -0.704  1.00 11.24           C  
ATOM    271  C   LEU A  20       9.154  20.789  -1.986  1.00 11.24           C  
ATOM    272  O   LEU A  20       8.813  21.964  -2.128  1.00 11.24           O  
ATOM    273  CB  LEU A  20       8.573  21.005   0.440  1.00 11.24           C  
ATOM    274  CG  LEU A  20       8.264  20.385   1.806  1.00 11.24           C  
ATOM    275  CD1 LEU A  20       8.072  21.484   2.785  1.00 11.24           C  
ATOM    276  CD2 LEU A  20       7.050  19.521   1.713  1.00 11.24           C  
ATOM    277  H   LEU A  20       9.626  18.075  -0.298  1.00 11.24           H  
ATOM    278  HA  LEU A  20       7.892  19.458  -0.877  1.00 11.24           H  
ATOM    279 1HB  LEU A  20       9.431  21.661   0.548  1.00 11.24           H  
ATOM    280 2HB  LEU A  20       7.716  21.620   0.172  1.00 11.24           H  
ATOM    281  HG  LEU A  20       9.110  19.784   2.138  1.00 11.24           H  
ATOM    282 1HD1 LEU A  20       7.866  21.078   3.774  1.00 11.24           H  
ATOM    283 2HD1 LEU A  20       8.971  22.059   2.806  1.00 11.24           H  
ATOM    284 3HD1 LEU A  20       7.243  22.104   2.471  1.00 11.24           H  
ATOM    285 1HD2 LEU A  20       6.831  19.084   2.689  1.00 11.24           H  
ATOM    286 2HD2 LEU A  20       6.204  20.128   1.390  1.00 11.24           H  
ATOM    287 3HD2 LEU A  20       7.224  18.724   0.991  1.00 11.24           H  
ATOM    288  N   ARG A  21       9.792  20.100  -2.934  1.00 11.25           N  
ATOM    289  CA  ARG A  21      10.191  20.656  -4.229  1.00 11.25           C  
ATOM    290  C   ARG A  21       9.417  20.037  -5.389  1.00 11.25           C  
ATOM    291  O   ARG A  21       9.917  19.964  -6.510  1.00 11.25           O  
ATOM    292  CB  ARG A  21      11.667  20.432  -4.490  1.00 11.25           C  
ATOM    293  CG  ARG A  21      12.608  21.019  -3.481  1.00 11.25           C  
ATOM    294  CD  ARG A  21      12.593  22.488  -3.438  1.00 11.25           C  
ATOM    295  NE  ARG A  21      13.596  22.959  -2.517  1.00 11.25           N  
ATOM    296  CZ  ARG A  21      13.830  24.227  -2.175  1.00 11.25           C  
ATOM    297  NH1 ARG A  21      13.117  25.212  -2.670  1.00 11.25           N  
ATOM    298  NH2 ARG A  21      14.808  24.450  -1.329  1.00 11.25           N  
ATOM    299  H   ARG A  21      10.042  19.142  -2.734  1.00 11.25           H  
ATOM    300  HA  ARG A  21       9.997  21.728  -4.218  1.00 11.25           H  
ATOM    301 1HB  ARG A  21      11.867  19.360  -4.516  1.00 11.25           H  
ATOM    302 2HB  ARG A  21      11.931  20.838  -5.465  1.00 11.25           H  
ATOM    303 1HG  ARG A  21      12.340  20.661  -2.495  1.00 11.25           H  
ATOM    304 2HG  ARG A  21      13.620  20.706  -3.713  1.00 11.25           H  
ATOM    305 1HD  ARG A  21      12.807  22.896  -4.422  1.00 11.25           H  
ATOM    306 2HD  ARG A  21      11.616  22.836  -3.093  1.00 11.25           H  
ATOM    307  HE  ARG A  21      14.208  22.258  -2.081  1.00 11.25           H  
ATOM    308 1HH1 ARG A  21      12.370  25.012  -3.320  1.00 11.25           H  
ATOM    309 2HH1 ARG A  21      13.317  26.162  -2.400  1.00 11.25           H  
ATOM    310 1HH2 ARG A  21      15.330  23.628  -0.988  1.00 11.25           H  
ATOM    311 2HH2 ARG A  21      15.037  25.386  -1.035  1.00 11.25           H  
ATOM    312  N   CYS A  22       8.219  19.547  -5.113  1.00 11.27           N  
ATOM    313  CA  CYS A  22       7.415  18.887  -6.130  1.00 11.27           C  
ATOM    314  C   CYS A  22       7.150  19.801  -7.339  1.00 11.27           C  
ATOM    315  O   CYS A  22       6.611  20.892  -7.165  1.00 11.27           O  
ATOM    316  CB  CYS A  22       6.072  18.470  -5.530  1.00 11.27           C  
ATOM    317  SG  CYS A  22       4.971  17.648  -6.679  1.00 11.27           S  
ATOM    318  H   CYS A  22       7.860  19.645  -4.176  1.00 11.27           H  
ATOM    319  HA  CYS A  22       7.954  17.991  -6.407  1.00 11.27           H  
ATOM    320 1HB  CYS A  22       6.247  17.793  -4.692  1.00 11.27           H  
ATOM    321 2HB  CYS A  22       5.557  19.350  -5.138  1.00 11.27           H  
ATOM    322  HG  CYS A  22       4.044  17.330  -5.780  1.00 11.27           H  
ATOM    323  N   PRO A  23       7.455  19.362  -8.583  1.00 11.32           N  
ATOM    324  CA  PRO A  23       7.310  20.114  -9.823  1.00 11.32           C  
ATOM    325  C   PRO A  23       5.863  20.436 -10.155  1.00 11.32           C  
ATOM    326  O   PRO A  23       5.586  21.323 -10.959  1.00 11.32           O  
ATOM    327  CB  PRO A  23       7.924  19.176 -10.868  1.00 11.32           C  
ATOM    328  CG  PRO A  23       7.791  17.799 -10.282  1.00 11.32           C  
ATOM    329  CD  PRO A  23       7.968  17.986  -8.794  1.00 11.32           C  
ATOM    330  HA  PRO A  23       7.897  21.040  -9.742  1.00 11.32           H  
ATOM    331 1HB  PRO A  23       7.389  19.283 -11.824  1.00 11.32           H  
ATOM    332 2HB  PRO A  23       8.970  19.460 -11.054  1.00 11.32           H  
ATOM    333 1HG  PRO A  23       6.806  17.379 -10.542  1.00 11.32           H  
ATOM    334 2HG  PRO A  23       8.545  17.129 -10.719  1.00 11.32           H  
ATOM    335 1HD  PRO A  23       7.351  17.228  -8.307  1.00 11.32           H  
ATOM    336 2HD  PRO A  23       9.032  17.924  -8.510  1.00 11.32           H  
ATOM    337  N   ALA A  24       4.930  19.719  -9.532  1.00 11.40           N  
ATOM    338  CA  ALA A  24       3.513  19.947  -9.766  1.00 11.40           C  
ATOM    339  C   ALA A  24       3.013  21.150  -8.970  1.00 11.40           C  
ATOM    340  O   ALA A  24       1.867  21.571  -9.128  1.00 11.40           O  
ATOM    341  CB  ALA A  24       2.704  18.722  -9.398  1.00 11.40           C  
ATOM    342  H   ALA A  24       5.200  18.996  -8.882  1.00 11.40           H  
ATOM    343  HA  ALA A  24       3.379  20.158 -10.826  1.00 11.40           H  
ATOM    344 1HB  ALA A  24       1.653  18.911  -9.610  1.00 11.40           H  
ATOM    345 2HB  ALA A  24       3.046  17.868  -9.980  1.00 11.40           H  
ATOM    346 3HB  ALA A  24       2.819  18.515  -8.348  1.00 11.40           H  
ATOM    347  N   ALA A  25       3.869  21.706  -8.111  1.00 11.47           N  
ATOM    348  CA  ALA A  25       3.506  22.859  -7.312  1.00 11.47           C  
ATOM    349  C   ALA A  25       4.680  23.846  -7.228  1.00 11.47           C  
ATOM    350  O   ALA A  25       5.209  24.069  -6.145  1.00 11.47           O  
ATOM    351  CB  ALA A  25       3.103  22.410  -5.922  1.00 11.47           C  
ATOM    352  H   ALA A  25       4.811  21.329  -7.999  1.00 11.47           H  
ATOM    353  HA  ALA A  25       2.655  23.353  -7.771  1.00 11.47           H  
ATOM    354 1HB  ALA A  25       2.816  23.280  -5.329  1.00 11.47           H  
ATOM    355 2HB  ALA A  25       2.262  21.722  -5.995  1.00 11.47           H  
ATOM    356 3HB  ALA A  25       3.949  21.907  -5.449  1.00 11.47           H  
ATOM    357  N   PRO A  26       5.081  24.478  -8.356  1.00 11.53           N  
ATOM    358  CA  PRO A  26       6.230  25.366  -8.505  1.00 11.53           C  
ATOM    359  C   PRO A  26       6.006  26.781  -7.963  1.00 11.53           C  
ATOM    360  O   PRO A  26       6.928  27.599  -7.960  1.00 11.53           O  
ATOM    361  CB  PRO A  26       6.399  25.414 -10.024  1.00 11.53           C  
ATOM    362  CG  PRO A  26       4.993  25.268 -10.558  1.00 11.53           C  
ATOM    363  CD  PRO A  26       4.313  24.306  -9.620  1.00 11.53           C  
ATOM    364  HA  PRO A  26       7.104  24.902  -8.023  1.00 11.53           H  
ATOM    365 1HB  PRO A  26       6.879  26.357 -10.320  1.00 11.53           H  
ATOM    366 2HB  PRO A  26       7.059  24.595 -10.351  1.00 11.53           H  
ATOM    367 1HG  PRO A  26       4.499  26.250 -10.590  1.00 11.53           H  
ATOM    368 2HG  PRO A  26       5.021  24.893 -11.593  1.00 11.53           H  
ATOM    369 1HD  PRO A  26       3.260  24.583  -9.503  1.00 11.53           H  
ATOM    370 2HD  PRO A  26       4.440  23.316 -10.038  1.00 11.53           H  
ATOM    371  N   SER A  27       4.767  27.084  -7.586  1.00 11.59           N  
ATOM    372  CA  SER A  27       4.371  28.422  -7.174  1.00 11.59           C  
ATOM    373  C   SER A  27       4.343  28.579  -5.653  1.00 11.59           C  
ATOM    374  O   SER A  27       4.854  27.739  -4.916  1.00 11.59           O  
ATOM    375  CB  SER A  27       3.011  28.759  -7.779  1.00 11.59           C  
ATOM    376  OG  SER A  27       2.691  30.115  -7.588  1.00 11.59           O  
ATOM    377  H   SER A  27       4.065  26.364  -7.588  1.00 11.59           H  
ATOM    378  HA  SER A  27       5.103  29.129  -7.568  1.00 11.59           H  
ATOM    379 1HB  SER A  27       3.024  28.532  -8.845  1.00 11.59           H  
ATOM    380 2HB  SER A  27       2.247  28.134  -7.320  1.00 11.59           H  
ATOM    381  HG  SER A  27       1.867  30.261  -8.068  1.00 11.59           H  
ATOM    382  N   ALA A  28       3.750  29.678  -5.200  1.00 11.62           N  
ATOM    383  CA  ALA A  28       3.684  30.058  -3.791  1.00 11.62           C  
ATOM    384  C   ALA A  28       5.084  30.106  -3.178  1.00 11.62           C  
ATOM    385  O   ALA A  28       5.962  30.788  -3.710  1.00 11.62           O  
ATOM    386  CB  ALA A  28       2.786  29.097  -3.021  1.00 11.62           C  
ATOM    387  H   ALA A  28       3.336  30.274  -5.900  1.00 11.62           H  
ATOM    388  HA  ALA A  28       3.257  31.059  -3.731  1.00 11.62           H  
ATOM    389 1HB  ALA A  28       2.713  29.416  -1.981  1.00 11.62           H  
ATOM    390 2HB  ALA A  28       1.792  29.104  -3.466  1.00 11.62           H  
ATOM    391 3HB  ALA A  28       3.191  28.087  -3.063  1.00 11.62           H  
ATOM    392  N   VAL A  29       5.282  29.424  -2.051  1.00 11.64           N  
ATOM    393  CA  VAL A  29       6.566  29.455  -1.371  1.00 11.64           C  
ATOM    394  C   VAL A  29       6.877  28.076  -0.770  1.00 11.64           C  
ATOM    395  O   VAL A  29       5.951  27.393  -0.336  1.00 11.64           O  
ATOM    396  CB  VAL A  29       6.471  30.484  -0.231  1.00 11.64           C  
ATOM    397  CG1 VAL A  29       5.444  29.996   0.770  1.00 11.64           C  
ATOM    398  CG2 VAL A  29       7.808  30.706   0.432  1.00 11.64           C  
ATOM    399  H   VAL A  29       4.537  28.870  -1.664  1.00 11.64           H  
ATOM    400  HA  VAL A  29       7.319  29.769  -2.084  1.00 11.64           H  
ATOM    401  HB  VAL A  29       6.116  31.429  -0.640  1.00 11.64           H  
ATOM    402 1HG1 VAL A  29       5.338  30.721   1.573  1.00 11.64           H  
ATOM    403 2HG1 VAL A  29       4.485  29.859   0.276  1.00 11.64           H  
ATOM    404 3HG1 VAL A  29       5.783  29.044   1.182  1.00 11.64           H  
ATOM    405 1HG2 VAL A  29       7.693  31.443   1.216  1.00 11.64           H  
ATOM    406 2HG2 VAL A  29       8.171  29.787   0.863  1.00 11.64           H  
ATOM    407 3HG2 VAL A  29       8.518  31.073  -0.303  1.00 11.64           H  
ATOM    408  N   PRO A  30       8.145  27.624  -0.741  1.00 11.64           N  
ATOM    409  CA  PRO A  30       8.573  26.433  -0.030  1.00 11.64           C  
ATOM    410  C   PRO A  30       8.181  26.562   1.434  1.00 11.64           C  
ATOM    411  O   PRO A  30       8.326  27.628   2.027  1.00 11.64           O  
ATOM    412  CB  PRO A  30      10.094  26.459  -0.231  1.00 11.64           C  
ATOM    413  CG  PRO A  30      10.281  27.188  -1.549  1.00 11.64           C  
ATOM    414  CD  PRO A  30       9.204  28.251  -1.566  1.00 11.64           C  
ATOM    415  HA  PRO A  30       8.117  25.544  -0.486  1.00 11.64           H  
ATOM    416 1HB  PRO A  30      10.578  26.966   0.616  1.00 11.64           H  
ATOM    417 2HB  PRO A  30      10.484  25.426  -0.256  1.00 11.64           H  
ATOM    418 1HG  PRO A  30      11.294  27.617  -1.601  1.00 11.64           H  
ATOM    419 2HG  PRO A  30      10.189  26.481  -2.385  1.00 11.64           H  
ATOM    420 1HD  PRO A  30       9.578  29.172  -1.119  1.00 11.64           H  
ATOM    421 2HD  PRO A  30       8.873  28.385  -2.607  1.00 11.64           H  
ATOM    422  N   LEU A  31       7.712  25.469   2.017  1.00 11.63           N  
ATOM    423  CA  LEU A  31       7.256  25.486   3.402  1.00 11.63           C  
ATOM    424  C   LEU A  31       8.167  24.730   4.371  1.00 11.63           C  
ATOM    425  O   LEU A  31       7.772  24.399   5.497  1.00 11.63           O  
ATOM    426  CB  LEU A  31       5.839  24.923   3.430  1.00 11.63           C  
ATOM    427  CG  LEU A  31       4.833  25.743   2.600  1.00 11.63           C  
ATOM    428  CD1 LEU A  31       3.524  25.034   2.561  1.00 11.63           C  
ATOM    429  CD2 LEU A  31       4.679  27.134   3.220  1.00 11.63           C  
ATOM    430  H   LEU A  31       7.630  24.616   1.482  1.00 11.63           H  
ATOM    431  HA  LEU A  31       7.214  26.524   3.724  1.00 11.63           H  
ATOM    432 1HB  LEU A  31       5.847  23.911   3.041  1.00 11.63           H  
ATOM    433 2HB  LEU A  31       5.490  24.898   4.462  1.00 11.63           H  
ATOM    434  HG  LEU A  31       5.197  25.841   1.577  1.00 11.63           H  
ATOM    435 1HD1 LEU A  31       2.814  25.606   1.967  1.00 11.63           H  
ATOM    436 2HD1 LEU A  31       3.653  24.048   2.116  1.00 11.63           H  
ATOM    437 3HD1 LEU A  31       3.166  24.935   3.549  1.00 11.63           H  
ATOM    438 1HD2 LEU A  31       3.977  27.719   2.628  1.00 11.63           H  
ATOM    439 2HD2 LEU A  31       4.308  27.043   4.239  1.00 11.63           H  
ATOM    440 3HD2 LEU A  31       5.650  27.636   3.228  1.00 11.63           H  
ATOM    441  N   TRP A  32       9.378  24.418   3.943  1.00 11.62           N  
ATOM    442  CA  TRP A  32      10.242  23.654   4.827  1.00 11.62           C  
ATOM    443  C   TRP A  32      10.592  24.460   6.068  1.00 11.62           C  
ATOM    444  O   TRP A  32      10.997  25.618   5.984  1.00 11.62           O  
ATOM    445  CB  TRP A  32      11.514  23.179   4.121  1.00 11.62           C  
ATOM    446  CG  TRP A  32      12.322  22.273   5.003  1.00 11.62           C  
ATOM    447  CD1 TRP A  32      13.500  22.548   5.632  1.00 11.62           C  
ATOM    448  CD2 TRP A  32      11.960  20.928   5.399  1.00 11.62           C  
ATOM    449  NE1 TRP A  32      13.897  21.467   6.384  1.00 11.62           N  
ATOM    450  CE2 TRP A  32      12.959  20.473   6.261  1.00 11.62           C  
ATOM    451  CE3 TRP A  32      10.878  20.096   5.107  1.00 11.62           C  
ATOM    452  CZ2 TRP A  32      12.907  19.221   6.840  1.00 11.62           C  
ATOM    453  CZ3 TRP A  32      10.824  18.843   5.684  1.00 11.62           C  
ATOM    454  CH2 TRP A  32      11.814  18.416   6.536  1.00 11.62           C  
ATOM    455  H   TRP A  32       9.688  24.709   3.028  1.00 11.62           H  
ATOM    456  HA  TRP A  32       9.700  22.766   5.149  1.00 11.62           H  
ATOM    457 1HB  TRP A  32      11.261  22.646   3.204  1.00 11.62           H  
ATOM    458 2HB  TRP A  32      12.125  24.038   3.849  1.00 11.62           H  
ATOM    459  HD1 TRP A  32      14.043  23.487   5.555  1.00 11.62           H  
ATOM    460  HE1 TRP A  32      14.733  21.421   6.948  1.00 11.62           H  
ATOM    461  HE3 TRP A  32      10.096  20.430   4.442  1.00 11.62           H  
ATOM    462  HZ2 TRP A  32      13.680  18.864   7.519  1.00 11.62           H  
ATOM    463  HZ3 TRP A  32       9.974  18.202   5.450  1.00 11.62           H  
ATOM    464  HH2 TRP A  32      11.742  17.422   6.977  1.00 11.62           H  
ATOM    465  N   GLY A  33      10.408  23.841   7.229  1.00 11.62           N  
ATOM    466  CA  GLY A  33      10.711  24.467   8.512  1.00 11.62           C  
ATOM    467  C   GLY A  33       9.583  25.339   9.077  1.00 11.62           C  
ATOM    468  O   GLY A  33       9.704  25.851  10.195  1.00 11.62           O  
ATOM    469  H   GLY A  33      10.059  22.893   7.217  1.00 11.62           H  
ATOM    470 1HA  GLY A  33      10.955  23.685   9.230  1.00 11.62           H  
ATOM    471 2HA  GLY A  33      11.609  25.073   8.400  1.00 11.62           H  
ATOM    472  N   ARG A  34       8.464  25.480   8.350  1.00 11.65           N  
ATOM    473  CA  ARG A  34       7.360  26.334   8.817  1.00 11.65           C  
ATOM    474  C   ARG A  34       6.669  25.796  10.071  1.00 11.65           C  
ATOM    475  O   ARG A  34       5.970  26.526  10.772  1.00 11.65           O  
ATOM    476  CB  ARG A  34       6.354  26.583   7.714  1.00 11.65           C  
ATOM    477  CG  ARG A  34       6.923  27.390   6.551  1.00 11.65           C  
ATOM    478  CD  ARG A  34       7.309  28.744   6.952  1.00 11.65           C  
ATOM    479  NE  ARG A  34       7.889  29.520   5.851  1.00 11.65           N  
ATOM    480  CZ  ARG A  34       7.194  30.310   5.010  1.00 11.65           C  
ATOM    481  NH1 ARG A  34       5.896  30.425   5.128  1.00 11.65           N  
ATOM    482  NH2 ARG A  34       7.814  30.997   4.069  1.00 11.65           N  
ATOM    483  H   ARG A  34       8.383  25.028   7.435  1.00 11.65           H  
ATOM    484  HA  ARG A  34       7.781  27.304   9.064  1.00 11.65           H  
ATOM    485 1HB  ARG A  34       6.007  25.631   7.313  1.00 11.65           H  
ATOM    486 2HB  ARG A  34       5.491  27.123   8.109  1.00 11.65           H  
ATOM    487 1HG  ARG A  34       7.815  26.903   6.179  1.00 11.65           H  
ATOM    488 2HG  ARG A  34       6.183  27.465   5.766  1.00 11.65           H  
ATOM    489 1HD  ARG A  34       6.445  29.284   7.336  1.00 11.65           H  
ATOM    490 2HD  ARG A  34       8.055  28.664   7.730  1.00 11.65           H  
ATOM    491  HE  ARG A  34       8.891  29.466   5.722  1.00 11.65           H  
ATOM    492 1HH1 ARG A  34       5.390  29.910   5.867  1.00 11.65           H  
ATOM    493 2HH1 ARG A  34       5.390  31.012   4.488  1.00 11.65           H  
ATOM    494 1HH2 ARG A  34       8.818  30.926   3.958  1.00 11.65           H  
ATOM    495 2HH2 ARG A  34       7.274  31.629   3.498  1.00 11.65           H  
ATOM    496  N   SER A  35       6.832  24.504  10.337  1.00 11.70           N  
ATOM    497  CA  SER A  35       6.264  23.878  11.526  1.00 11.70           C  
ATOM    498  C   SER A  35       7.149  24.108  12.760  1.00 11.70           C  
ATOM    499  O   SER A  35       6.776  23.746  13.877  1.00 11.70           O  
ATOM    500  CB  SER A  35       6.079  22.390  11.297  1.00 11.70           C  
ATOM    501  OG  SER A  35       7.314  21.740  11.181  1.00 11.70           O  
ATOM    502  H   SER A  35       7.383  23.947   9.703  1.00 11.70           H  
ATOM    503  HA  SER A  35       5.296  24.330  11.726  1.00 11.70           H  
ATOM    504 1HB  SER A  35       5.517  21.966  12.128  1.00 11.70           H  
ATOM    505 2HB  SER A  35       5.496  22.228  10.392  1.00 11.70           H  
ATOM    506  HG  SER A  35       7.843  22.056  11.922  1.00 11.70           H  
ATOM    507  N   GLY A  36       8.346  24.661  12.533  1.00 11.77           N  
ATOM    508  CA  GLY A  36       9.352  24.916  13.554  1.00 11.77           C  
ATOM    509  C   GLY A  36       9.743  26.396  13.594  1.00 11.77           C  
ATOM    510  O   GLY A  36       8.896  27.286  13.707  1.00 11.77           O  
ATOM    511  H   GLY A  36       8.586  24.954  11.592  1.00 11.77           H  
ATOM    512 1HA  GLY A  36       8.971  24.608  14.528  1.00 11.77           H  
ATOM    513 2HA  GLY A  36      10.234  24.310  13.348  1.00 11.77           H  
ATOM    514  N   ARG A  37      11.046  26.652  13.485  1.00 11.86           N  
ATOM    515  CA  ARG A  37      11.618  27.997  13.572  1.00 11.86           C  
ATOM    516  C   ARG A  37      11.134  28.955  12.477  1.00 11.86           C  
ATOM    517  O   ARG A  37      11.172  30.172  12.656  1.00 11.86           O  
ATOM    518  CB  ARG A  37      13.137  27.925  13.523  1.00 11.86           C  
ATOM    519  CG  ARG A  37      13.786  27.325  14.766  1.00 11.86           C  
ATOM    520  CD  ARG A  37      15.272  27.252  14.642  1.00 11.86           C  
ATOM    521  NE  ARG A  37      15.888  26.682  15.835  1.00 11.86           N  
ATOM    522  CZ  ARG A  37      17.198  26.380  15.957  1.00 11.86           C  
ATOM    523  NH1 ARG A  37      18.022  26.597  14.955  1.00 11.86           N  
ATOM    524  NH2 ARG A  37      17.653  25.863  17.085  1.00 11.86           N  
ATOM    525  H   ARG A  37      11.678  25.872  13.368  1.00 11.86           H  
ATOM    526  HA  ARG A  37      11.333  28.417  14.537  1.00 11.86           H  
ATOM    527 1HB  ARG A  37      13.445  27.330  12.665  1.00 11.86           H  
ATOM    528 2HB  ARG A  37      13.544  28.928  13.388  1.00 11.86           H  
ATOM    529 1HG  ARG A  37      13.545  27.940  15.632  1.00 11.86           H  
ATOM    530 2HG  ARG A  37      13.404  26.316  14.921  1.00 11.86           H  
ATOM    531 1HD  ARG A  37      15.536  26.627  13.790  1.00 11.86           H  
ATOM    532 2HD  ARG A  37      15.673  28.254  14.496  1.00 11.86           H  
ATOM    533  HE  ARG A  37      15.290  26.500  16.630  1.00 11.86           H  
ATOM    534 1HH1 ARG A  37      17.675  26.991  14.092  1.00 11.86           H  
ATOM    535 2HH1 ARG A  37      19.001  26.368  15.048  1.00 11.86           H  
ATOM    536 1HH2 ARG A  37      17.021  25.696  17.856  1.00 11.86           H  
ATOM    537 2HH2 ARG A  37      18.633  25.638  17.178  1.00 11.86           H  
ATOM    538  N   GLY A  38      10.673  28.422  11.341  1.00 11.95           N  
ATOM    539  CA  GLY A  38      10.198  29.260  10.249  1.00 11.95           C  
ATOM    540  C   GLY A  38       8.725  29.640  10.438  1.00 11.95           C  
ATOM    541  O   GLY A  38       8.153  30.366   9.617  1.00 11.95           O  
ATOM    542  H   GLY A  38      10.618  27.414  11.210  1.00 11.95           H  
ATOM    543 1HA  GLY A  38      10.808  30.161  10.187  1.00 11.95           H  
ATOM    544 2HA  GLY A  38      10.319  28.722   9.309  1.00 11.95           H  
ATOM    545  N   GLY A  39       8.138  29.226  11.568  1.00 12.01           N  
ATOM    546  CA  GLY A  39       6.730  29.417  11.904  1.00 12.01           C  
ATOM    547  C   GLY A  39       6.346  30.865  12.199  1.00 12.01           C  
ATOM    548  O   GLY A  39       5.203  31.151  12.547  1.00 12.01           O  
ATOM    549  H   GLY A  39       8.673  28.666  12.231  1.00 12.01           H  
ATOM    550 1HA  GLY A  39       6.116  29.044  11.082  1.00 12.01           H  
ATOM    551 2HA  GLY A  39       6.492  28.793  12.766  1.00 12.01           H  
ATOM    552  N   GLY A  40       7.298  31.791  12.076  1.00 12.02           N  
ATOM    553  CA  GLY A  40       6.997  33.208  12.221  1.00 12.02           C  
ATOM    554  C   GLY A  40       6.372  33.749  10.920  1.00 12.02           C  
ATOM    555  O   GLY A  40       5.896  34.886  10.877  1.00 12.02           O  
ATOM    556  H   GLY A  40       8.234  31.500  11.834  1.00 12.02           H  
ATOM    557 1HA  GLY A  40       6.309  33.356  13.053  1.00 12.02           H  
ATOM    558 2HA  GLY A  40       7.910  33.753  12.448  1.00 12.02           H  
ATOM    559  N   GLY A  41       6.388  32.922   9.860  1.00 11.97           N  
ATOM    560  CA  GLY A  41       5.819  33.257   8.556  1.00 11.97           C  
ATOM    561  C   GLY A  41       4.461  32.572   8.390  1.00 11.97           C  
ATOM    562  O   GLY A  41       3.732  32.382   9.361  1.00 11.97           O  
ATOM    563  H   GLY A  41       6.830  32.008   9.956  1.00 11.97           H  
ATOM    564 1HA  GLY A  41       5.709  34.336   8.463  1.00 11.97           H  
ATOM    565 2HA  GLY A  41       6.498  32.926   7.770  1.00 11.97           H  
ATOM    566  N   GLY A  42       4.086  32.246   7.151  1.00 11.87           N  
ATOM    567  CA  GLY A  42       2.801  31.587   6.919  1.00 11.87           C  
ATOM    568  C   GLY A  42       2.895  30.097   7.267  1.00 11.87           C  
ATOM    569  O   GLY A  42       3.933  29.464   7.063  1.00 11.87           O  
ATOM    570  H   GLY A  42       4.701  32.450   6.379  1.00 11.87           H  
ATOM    571 1HA  GLY A  42       2.030  32.060   7.529  1.00 11.87           H  
ATOM    572 2HA  GLY A  42       2.506  31.708   5.876  1.00 11.87           H  
ATOM    573  N   LEU A  43       1.782  29.509   7.699  1.00 11.74           N  
ATOM    574  CA  LEU A  43       1.734  28.087   8.056  1.00 11.74           C  
ATOM    575  C   LEU A  43       0.796  27.312   7.139  1.00 11.74           C  
ATOM    576  O   LEU A  43       0.001  26.478   7.585  1.00 11.74           O  
ATOM    577  CB  LEU A  43       1.329  27.896   9.522  1.00 11.74           C  
ATOM    578  CG  LEU A  43       2.439  28.184  10.567  1.00 11.74           C  
ATOM    579  CD1 LEU A  43       2.478  29.656  10.883  1.00 11.74           C  
ATOM    580  CD2 LEU A  43       2.178  27.370  11.811  1.00 11.74           C  
ATOM    581  H   LEU A  43       0.952  30.072   7.823  1.00 11.74           H  
ATOM    582  HA  LEU A  43       2.733  27.672   7.936  1.00 11.74           H  
ATOM    583 1HB  LEU A  43       0.492  28.556   9.741  1.00 11.74           H  
ATOM    584 2HB  LEU A  43       1.001  26.864   9.662  1.00 11.74           H  
ATOM    585  HG  LEU A  43       3.412  27.914  10.153  1.00 11.74           H  
ATOM    586 1HD1 LEU A  43       3.267  29.847  11.605  1.00 11.74           H  
ATOM    587 2HD1 LEU A  43       2.677  30.220   9.996  1.00 11.74           H  
ATOM    588 3HD1 LEU A  43       1.523  29.966  11.298  1.00 11.74           H  
ATOM    589 1HD2 LEU A  43       2.965  27.566  12.540  1.00 11.74           H  
ATOM    590 2HD2 LEU A  43       1.213  27.650  12.231  1.00 11.74           H  
ATOM    591 3HD2 LEU A  43       2.169  26.316  11.565  1.00 11.74           H  
ATOM    592  N   ALA A  44       0.922  27.587   5.841  1.00 11.62           N  
ATOM    593  CA  ALA A  44       0.092  27.007   4.783  1.00 11.62           C  
ATOM    594  C   ALA A  44       0.128  25.482   4.781  1.00 11.62           C  
ATOM    595  O   ALA A  44      -0.829  24.831   4.363  1.00 11.62           O  
ATOM    596  CB  ALA A  44       0.554  27.523   3.436  1.00 11.62           C  
ATOM    597  H   ALA A  44       1.621  28.267   5.578  1.00 11.62           H  
ATOM    598  HA  ALA A  44      -0.939  27.319   4.953  1.00 11.62           H  
ATOM    599 1HB  ALA A  44      -0.083  27.113   2.653  1.00 11.62           H  
ATOM    600 2HB  ALA A  44       0.497  28.609   3.424  1.00 11.62           H  
ATOM    601 3HB  ALA A  44       1.575  27.214   3.270  1.00 11.62           H  
ATOM    602  N   PHE A  45       1.210  24.901   5.273  1.00 11.55           N  
ATOM    603  CA  PHE A  45       1.364  23.453   5.339  1.00 11.55           C  
ATOM    604  C   PHE A  45       0.263  22.782   6.170  1.00 11.55           C  
ATOM    605  O   PHE A  45       0.066  21.575   6.057  1.00 11.55           O  
ATOM    606  CB  PHE A  45       2.721  23.080   5.930  1.00 11.55           C  
ATOM    607  CG  PHE A  45       2.815  23.352   7.385  1.00 11.55           C  
ATOM    608  CD1 PHE A  45       2.468  22.382   8.311  1.00 11.55           C  
ATOM    609  CD2 PHE A  45       3.241  24.573   7.837  1.00 11.55           C  
ATOM    610  CE1 PHE A  45       2.546  22.641   9.658  1.00 11.55           C  
ATOM    611  CE2 PHE A  45       3.323  24.829   9.177  1.00 11.55           C  
ATOM    612  CZ  PHE A  45       2.972  23.867  10.088  1.00 11.55           C  
ATOM    613  H   PHE A  45       1.957  25.488   5.611  1.00 11.55           H  
ATOM    614  HA  PHE A  45       1.311  23.059   4.324  1.00 11.55           H  
ATOM    615 1HB  PHE A  45       2.905  22.021   5.769  1.00 11.55           H  
ATOM    616 2HB  PHE A  45       3.514  23.628   5.435  1.00 11.55           H  
ATOM    617  HD1 PHE A  45       2.125  21.408   7.961  1.00 11.55           H  
ATOM    618  HD2 PHE A  45       3.518  25.341   7.110  1.00 11.55           H  
ATOM    619  HE1 PHE A  45       2.270  21.875  10.380  1.00 11.55           H  
ATOM    620  HE2 PHE A  45       3.667  25.791   9.522  1.00 11.55           H  
ATOM    621  HZ  PHE A  45       3.034  24.077  11.151  1.00 11.55           H  
ATOM    622  N   SER A  46      -0.396  23.550   7.054  1.00 11.53           N  
ATOM    623  CA  SER A  46      -1.455  23.041   7.910  1.00 11.53           C  
ATOM    624  C   SER A  46      -2.854  23.317   7.335  1.00 11.53           C  
ATOM    625  O   SER A  46      -3.870  22.955   7.940  1.00 11.53           O  
ATOM    626  CB  SER A  46      -1.341  23.653   9.295  1.00 11.53           C  
ATOM    627  OG  SER A  46      -1.587  25.036   9.267  1.00 11.53           O  
ATOM    628  H   SER A  46      -0.175  24.545   7.122  1.00 11.53           H  
ATOM    629  HA  SER A  46      -1.332  21.962   7.997  1.00 11.53           H  
ATOM    630 1HB  SER A  46      -2.041  23.172   9.968  1.00 11.53           H  
ATOM    631 2HB  SER A  46      -0.345  23.475   9.682  1.00 11.53           H  
ATOM    632  HG  SER A  46      -1.026  25.405   8.548  1.00 11.53           H  
ATOM    633  N   ALA A  47      -2.930  23.951   6.161  1.00 11.58           N  
ATOM    634  CA  ALA A  47      -4.212  24.365   5.584  1.00 11.58           C  
ATOM    635  C   ALA A  47      -4.982  23.214   4.945  1.00 11.58           C  
ATOM    636  O   ALA A  47      -5.087  23.113   3.722  1.00 11.58           O  
ATOM    637  CB  ALA A  47      -3.977  25.446   4.546  1.00 11.58           C  
ATOM    638  H   ALA A  47      -2.079  24.195   5.655  1.00 11.58           H  
ATOM    639  HA  ALA A  47      -4.821  24.772   6.388  1.00 11.58           H  
ATOM    640 1HB  ALA A  47      -4.934  25.779   4.147  1.00 11.58           H  
ATOM    641 2HB  ALA A  47      -3.458  26.285   5.007  1.00 11.58           H  
ATOM    642 3HB  ALA A  47      -3.366  25.041   3.741  1.00 11.58           H  
ATOM    643  N   SER A  48      -5.510  22.339   5.795  1.00 11.69           N  
ATOM    644  CA  SER A  48      -6.240  21.132   5.386  1.00 11.69           C  
ATOM    645  C   SER A  48      -5.421  20.282   4.418  1.00 11.69           C  
ATOM    646  O   SER A  48      -5.964  19.622   3.523  1.00 11.69           O  
ATOM    647  CB  SER A  48      -7.575  21.495   4.754  1.00 11.69           C  
ATOM    648  OG  SER A  48      -8.392  22.188   5.661  1.00 11.69           O  
ATOM    649  H   SER A  48      -5.338  22.519   6.784  1.00 11.69           H  
ATOM    650  HA  SER A  48      -6.434  20.536   6.279  1.00 11.69           H  
ATOM    651 1HB  SER A  48      -7.415  22.097   3.861  1.00 11.69           H  
ATOM    652 2HB  SER A  48      -8.081  20.582   4.439  1.00 11.69           H  
ATOM    653  HG  SER A  48      -9.215  22.364   5.197  1.00 11.69           H  
ATOM    654  N   SER A  49      -4.126  20.204   4.701  1.00 11.83           N  
ATOM    655  CA  SER A  49      -3.142  19.470   3.915  1.00 11.83           C  
ATOM    656  C   SER A  49      -3.280  17.960   4.010  1.00 11.83           C  
ATOM    657  O   SER A  49      -2.568  17.231   3.341  1.00 11.83           O  
ATOM    658  CB  SER A  49      -1.765  19.888   4.331  1.00 11.83           C  
ATOM    659  OG  SER A  49      -1.497  19.509   5.653  1.00 11.83           O  
ATOM    660  H   SER A  49      -3.793  20.756   5.482  1.00 11.83           H  
ATOM    661  HA  SER A  49      -3.276  19.751   2.869  1.00 11.83           H  
ATOM    662 1HB  SER A  49      -1.031  19.457   3.662  1.00 11.83           H  
ATOM    663 2HB  SER A  49      -1.689  20.972   4.244  1.00 11.83           H  
ATOM    664  HG  SER A  49      -0.814  20.129   5.950  1.00 11.83           H  
ATOM    665  N   SER A  50      -4.134  17.487   4.907  1.00 11.97           N  
ATOM    666  CA  SER A  50      -4.394  16.064   5.005  1.00 11.97           C  
ATOM    667  C   SER A  50      -5.600  15.648   4.144  1.00 11.97           C  
ATOM    668  O   SER A  50      -5.820  14.454   3.941  1.00 11.97           O  
ATOM    669  CB  SER A  50      -4.620  15.664   6.450  1.00 11.97           C  
ATOM    670  OG  SER A  50      -5.783  16.245   6.959  1.00 11.97           O  
ATOM    671  H   SER A  50      -4.642  18.134   5.483  1.00 11.97           H  
ATOM    672  HA  SER A  50      -3.518  15.529   4.635  1.00 11.97           H  
ATOM    673 1HB  SER A  50      -4.701  14.579   6.509  1.00 11.97           H  
ATOM    674 2HB  SER A  50      -3.763  15.965   7.051  1.00 11.97           H  
ATOM    675  HG  SER A  50      -6.481  16.006   6.338  1.00 11.97           H  
ATOM    676  N   ASN A  51      -6.414  16.623   3.688  1.00 12.09           N  
ATOM    677  CA  ASN A  51      -7.630  16.297   2.927  1.00 12.09           C  
ATOM    678  C   ASN A  51      -7.783  17.007   1.573  1.00 12.09           C  
ATOM    679  O   ASN A  51      -8.577  16.571   0.735  1.00 12.09           O  
ATOM    680  CB  ASN A  51      -8.872  16.574   3.759  1.00 12.09           C  
ATOM    681  CG  ASN A  51      -9.007  15.684   4.976  1.00 12.09           C  
ATOM    682  OD1 ASN A  51      -9.338  14.501   4.855  1.00 12.09           O  
ATOM    683  ND2 ASN A  51      -8.780  16.233   6.145  1.00 12.09           N  
ATOM    684  H   ASN A  51      -6.184  17.600   3.839  1.00 12.09           H  
ATOM    685  HA  ASN A  51      -7.605  15.230   2.708  1.00 12.09           H  
ATOM    686 1HB  ASN A  51      -8.845  17.615   4.088  1.00 12.09           H  
ATOM    687 2HB  ASN A  51      -9.756  16.456   3.132  1.00 12.09           H  
ATOM    688 1HD2 ASN A  51      -8.871  15.687   6.981  1.00 12.09           H  
ATOM    689 2HD2 ASN A  51      -8.530  17.200   6.206  1.00 12.09           H  
ATOM    690  N   GLY A  52      -7.060  18.103   1.362  1.00 12.13           N  
ATOM    691  CA  GLY A  52      -7.213  18.887   0.144  1.00 12.13           C  
ATOM    692  C   GLY A  52      -6.274  18.399  -0.945  1.00 12.13           C  
ATOM    693  O   GLY A  52      -5.795  17.270  -0.910  1.00 12.13           O  
ATOM    694  H   GLY A  52      -6.425  18.446   2.077  1.00 12.13           H  
ATOM    695 1HA  GLY A  52      -8.246  18.835  -0.202  1.00 12.13           H  
ATOM    696 2HA  GLY A  52      -6.999  19.931   0.369  1.00 12.13           H  
ATOM    697  N   ALA A  53      -6.030  19.240  -1.949  1.00 12.09           N  
ATOM    698  CA  ALA A  53      -5.122  18.857  -3.033  1.00 12.09           C  
ATOM    699  C   ALA A  53      -3.671  19.049  -2.590  1.00 12.09           C  
ATOM    700  O   ALA A  53      -2.745  18.377  -3.054  1.00 12.09           O  
ATOM    701  CB  ALA A  53      -5.402  19.686  -4.275  1.00 12.09           C  
ATOM    702  H   ALA A  53      -6.473  20.148  -1.960  1.00 12.09           H  
ATOM    703  HA  ALA A  53      -5.278  17.802  -3.257  1.00 12.09           H  
ATOM    704 1HB  ALA A  53      -4.727  19.379  -5.074  1.00 12.09           H  
ATOM    705 2HB  ALA A  53      -6.433  19.533  -4.594  1.00 12.09           H  
ATOM    706 3HB  ALA A  53      -5.244  20.740  -4.054  1.00 12.09           H  
ATOM    707  N   ALA A  54      -3.473  19.975  -1.665  1.00 11.99           N  
ATOM    708  CA  ALA A  54      -2.149  20.352  -1.197  1.00 11.99           C  
ATOM    709  C   ALA A  54      -1.608  19.381  -0.171  1.00 11.99           C  
ATOM    710  O   ALA A  54      -1.495  19.729   1.006  1.00 11.99           O  
ATOM    711  CB  ALA A  54      -2.188  21.742  -0.597  1.00 11.99           C  
ATOM    712  H   ALA A  54      -4.274  20.456  -1.288  1.00 11.99           H  
ATOM    713  HA  ALA A  54      -1.474  20.345  -2.056  1.00 11.99           H  
ATOM    714 1HB  ALA A  54      -1.186  22.027  -0.275  1.00 11.99           H  
ATOM    715 2HB  ALA A  54      -2.546  22.450  -1.343  1.00 11.99           H  
ATOM    716 3HB  ALA A  54      -2.860  21.747   0.262  1.00 11.99           H  
ATOM    717  N   VAL A  55      -1.243  18.184  -0.606  1.00 11.82           N  
ATOM    718  CA  VAL A  55      -0.803  17.148   0.327  1.00 11.82           C  
ATOM    719  C   VAL A  55       0.631  16.671   0.072  1.00 11.82           C  
ATOM    720  O   VAL A  55       0.833  15.606  -0.518  1.00 11.82           O  
ATOM    721  CB  VAL A  55      -1.698  15.910   0.201  1.00 11.82           C  
ATOM    722  CG1 VAL A  55      -1.304  14.891   1.274  1.00 11.82           C  
ATOM    723  CG2 VAL A  55      -3.159  16.320   0.278  1.00 11.82           C  
ATOM    724  H   VAL A  55      -1.376  17.993  -1.602  1.00 11.82           H  
ATOM    725  HA  VAL A  55      -0.909  17.531   1.340  1.00 11.82           H  
ATOM    726  HB  VAL A  55      -1.518  15.442  -0.763  1.00 11.82           H  
ATOM    727 1HG1 VAL A  55      -1.916  13.997   1.170  1.00 11.82           H  
ATOM    728 2HG1 VAL A  55      -0.255  14.628   1.158  1.00 11.82           H  
ATOM    729 3HG1 VAL A  55      -1.457  15.317   2.262  1.00 11.82           H  
ATOM    730 1HG2 VAL A  55      -3.794  15.447   0.163  1.00 11.82           H  
ATOM    731 2HG2 VAL A  55      -3.386  16.793   1.207  1.00 11.82           H  
ATOM    732 3HG2 VAL A  55      -3.363  17.013  -0.525  1.00 11.82           H  
ATOM    733  N   PRO A  56       1.658  17.377   0.566  1.00 11.59           N  
ATOM    734  CA  PRO A  56       3.068  17.119   0.323  1.00 11.59           C  
ATOM    735  C   PRO A  56       3.606  15.972   1.162  1.00 11.59           C  
ATOM    736  O   PRO A  56       4.502  16.170   1.985  1.00 11.59           O  
ATOM    737  CB  PRO A  56       3.709  18.438   0.724  1.00 11.59           C  
ATOM    738  CG  PRO A  56       2.830  18.948   1.845  1.00 11.59           C  
ATOM    739  CD  PRO A  56       1.419  18.533   1.457  1.00 11.59           C  
ATOM    740  HA  PRO A  56       3.215  16.917  -0.752  1.00 11.59           H  
ATOM    741 1HB  PRO A  56       4.725  18.242   1.045  1.00 11.59           H  
ATOM    742 2HB  PRO A  56       3.761  19.119  -0.137  1.00 11.59           H  
ATOM    743 1HG  PRO A  56       3.147  18.507   2.801  1.00 11.59           H  
ATOM    744 2HG  PRO A  56       2.938  20.039   1.949  1.00 11.59           H  
ATOM    745 1HD  PRO A  56       0.867  18.244   2.361  1.00 11.59           H  
ATOM    746 2HD  PRO A  56       0.946  19.352   0.918  1.00 11.59           H  
ATOM    747  N   SER A  57       3.075  14.778   0.948  1.00 11.29           N  
ATOM    748  CA  SER A  57       3.457  13.593   1.725  1.00 11.29           C  
ATOM    749  C   SER A  57       4.914  13.146   1.513  1.00 11.29           C  
ATOM    750  O   SER A  57       5.484  12.429   2.333  1.00 11.29           O  
ATOM    751  CB  SER A  57       2.542  12.444   1.371  1.00 11.29           C  
ATOM    752  OG  SER A  57       2.768  12.020   0.055  1.00 11.29           O  
ATOM    753  H   SER A  57       2.340  14.712   0.241  1.00 11.29           H  
ATOM    754  HA  SER A  57       3.328  13.830   2.784  1.00 11.29           H  
ATOM    755 1HB  SER A  57       2.714  11.618   2.052  1.00 11.29           H  
ATOM    756 2HB  SER A  57       1.506  12.756   1.487  1.00 11.29           H  
ATOM    757  HG  SER A  57       3.707  11.766   0.015  1.00 11.29           H  
ATOM    758  N   SER A  58       5.512  13.579   0.406  1.00 10.94           N  
ATOM    759  CA  SER A  58       6.883  13.217   0.065  1.00 10.94           C  
ATOM    760  C   SER A  58       7.107  11.712   0.127  1.00 10.94           C  
ATOM    761  O   SER A  58       6.257  10.928  -0.299  1.00 10.94           O  
ATOM    762  CB  SER A  58       7.861  13.925   0.993  1.00 10.94           C  
ATOM    763  OG  SER A  58       9.191  13.706   0.589  1.00 10.94           O  
ATOM    764  H   SER A  58       4.987  14.176  -0.213  1.00 10.94           H  
ATOM    765  HA  SER A  58       7.077  13.546  -0.957  1.00 10.94           H  
ATOM    766 1HB  SER A  58       7.649  14.996   0.991  1.00 10.94           H  
ATOM    767 2HB  SER A  58       7.728  13.572   2.015  1.00 10.94           H  
ATOM    768  HG  SER A  58       9.250  14.037  -0.316  1.00 10.94           H  
ATOM    769  N   LEU A  59       8.277  11.323   0.623  1.00 10.54           N  
ATOM    770  CA  LEU A  59       8.666   9.920   0.715  1.00 10.54           C  
ATOM    771  C   LEU A  59       8.586   9.348   2.133  1.00 10.54           C  
ATOM    772  O   LEU A  59       8.623   8.133   2.326  1.00 10.54           O  
ATOM    773  CB  LEU A  59      10.105   9.775   0.227  1.00 10.54           C  
ATOM    774  CG  LEU A  59      10.364  10.241  -1.199  1.00 10.54           C  
ATOM    775  CD1 LEU A  59      11.840  10.088  -1.500  1.00 10.54           C  
ATOM    776  CD2 LEU A  59       9.509   9.434  -2.160  1.00 10.54           C  
ATOM    777  H   LEU A  59       8.924  12.041   0.932  1.00 10.54           H  
ATOM    778  HA  LEU A  59       8.005   9.339   0.073  1.00 10.54           H  
ATOM    779 1HB  LEU A  59      10.752  10.350   0.883  1.00 10.54           H  
ATOM    780 2HB  LEU A  59      10.394   8.727   0.295  1.00 10.54           H  
ATOM    781  HG  LEU A  59      10.112  11.298  -1.289  1.00 10.54           H  
ATOM    782 1HD1 LEU A  59      12.047  10.431  -2.512  1.00 10.54           H  
ATOM    783 2HD1 LEU A  59      12.420  10.677  -0.791  1.00 10.54           H  
ATOM    784 3HD1 LEU A  59      12.107   9.039  -1.409  1.00 10.54           H  
ATOM    785 1HD2 LEU A  59       9.693   9.769  -3.181  1.00 10.54           H  
ATOM    786 2HD2 LEU A  59       9.764   8.377  -2.073  1.00 10.54           H  
ATOM    787 3HD2 LEU A  59       8.454   9.574  -1.916  1.00 10.54           H  
ATOM    788  N   SER A  60       8.574  10.233   3.119  1.00 10.06           N  
ATOM    789  CA  SER A  60       8.673   9.851   4.523  1.00 10.06           C  
ATOM    790  C   SER A  60       7.523   9.021   5.072  1.00 10.06           C  
ATOM    791  O   SER A  60       6.351   9.380   4.950  1.00 10.06           O  
ATOM    792  CB  SER A  60       8.775  11.103   5.359  1.00 10.06           C  
ATOM    793  OG  SER A  60       8.853  10.779   6.708  1.00 10.06           O  
ATOM    794  H   SER A  60       8.497  11.210   2.879  1.00 10.06           H  
ATOM    795  HA  SER A  60       9.577   9.256   4.644  1.00 10.06           H  
ATOM    796 1HB  SER A  60       9.627  11.687   5.062  1.00 10.06           H  
ATOM    797 2HB  SER A  60       7.887  11.715   5.184  1.00 10.06           H  
ATOM    798  HG  SER A  60       8.656  11.586   7.200  1.00 10.06           H  
ATOM    799  N   ASP A  61       7.859   7.986   5.852  1.00  9.37           N  
ATOM    800  CA  ASP A  61       6.808   7.201   6.489  1.00  9.37           C  
ATOM    801  C   ASP A  61       6.345   7.873   7.780  1.00  9.37           C  
ATOM    802  O   ASP A  61       5.469   7.365   8.471  1.00  9.37           O  
ATOM    803  CB  ASP A  61       7.220   5.731   6.748  1.00  9.37           C  
ATOM    804  CG  ASP A  61       8.353   5.460   7.800  1.00  9.37           C  
ATOM    805  OD1 ASP A  61       8.835   6.372   8.437  1.00  9.37           O  
ATOM    806  OD2 ASP A  61       8.692   4.308   7.961  1.00  9.37           O  
ATOM    807  H   ASP A  61       8.831   7.724   5.952  1.00  9.37           H  
ATOM    808  HA  ASP A  61       5.954   7.167   5.811  1.00  9.37           H  
ATOM    809 1HB  ASP A  61       6.336   5.174   7.063  1.00  9.37           H  
ATOM    810 2HB  ASP A  61       7.541   5.291   5.799  1.00  9.37           H  
ATOM    811  N   SER A  62       6.868   9.078   8.074  1.00  8.31           N  
ATOM    812  CA  SER A  62       6.453   9.827   9.256  1.00  8.31           C  
ATOM    813  C   SER A  62       5.015  10.306   9.105  1.00  8.31           C  
ATOM    814  O   SER A  62       4.379  10.687  10.084  1.00  8.31           O  
ATOM    815  CB  SER A  62       7.408  10.977   9.552  1.00  8.31           C  
ATOM    816  OG  SER A  62       7.385  11.948   8.549  1.00  8.31           O  
ATOM    817  H   SER A  62       7.581   9.481   7.478  1.00  8.31           H  
ATOM    818  HA  SER A  62       6.483   9.152  10.112  1.00  8.31           H  
ATOM    819 1HB  SER A  62       7.139  11.433  10.505  1.00  8.31           H  
ATOM    820 2HB  SER A  62       8.420  10.582   9.652  1.00  8.31           H  
ATOM    821  HG  SER A  62       7.609  11.480   7.755  1.00  8.31           H  
ATOM    822  N   GLU A  63       4.480  10.247   7.874  1.00  6.87           N  
ATOM    823  CA  GLU A  63       3.078  10.583   7.655  1.00  6.87           C  
ATOM    824  C   GLU A  63       2.215   9.577   8.425  1.00  6.87           C  
ATOM    825  O   GLU A  63       1.137   9.898   8.937  1.00  6.87           O  
ATOM    826  CB  GLU A  63       2.749  10.555   6.164  1.00  6.87           C  
ATOM    827  CG  GLU A  63       3.381  11.688   5.361  1.00  6.87           C  
ATOM    828  CD  GLU A  63       2.815  13.053   5.697  1.00  6.87           C  
ATOM    829  OE1 GLU A  63       1.616  13.209   5.635  1.00  6.87           O  
ATOM    830  OE2 GLU A  63       3.577  13.933   6.016  1.00  6.87           O  
ATOM    831  H   GLU A  63       5.055   9.951   7.078  1.00  6.87           H  
ATOM    832  HA  GLU A  63       2.886  11.581   8.048  1.00  6.87           H  
ATOM    833 1HB  GLU A  63       3.102   9.613   5.738  1.00  6.87           H  
ATOM    834 2HB  GLU A  63       1.671  10.596   6.025  1.00  6.87           H  
ATOM    835 1HG  GLU A  63       4.456  11.695   5.558  1.00  6.87           H  
ATOM    836 2HG  GLU A  63       3.244  11.489   4.308  1.00  6.87           H  
ATOM    837  N   LYS A  64       2.696   8.338   8.531  1.00  5.27           N  
ATOM    838  CA  LYS A  64       1.988   7.300   9.247  1.00  5.27           C  
ATOM    839  C   LYS A  64       2.419   7.443  10.700  1.00  5.27           C  
ATOM    840  O   LYS A  64       3.201   6.654  11.220  1.00  5.27           O  
ATOM    841  CB  LYS A  64       2.330   5.926   8.677  1.00  5.27           C  
ATOM    842  CG  LYS A  64       2.045   5.791   7.175  1.00  5.27           C  
ATOM    843  CD  LYS A  64       0.561   5.981   6.856  1.00  5.27           C  
ATOM    844  CE  LYS A  64       0.277   5.781   5.365  1.00  5.27           C  
ATOM    845  NZ  LYS A  64      -1.161   6.008   5.036  1.00  5.27           N  
ATOM    846  H   LYS A  64       3.613   8.110   8.158  1.00  5.27           H  
ATOM    847  HA  LYS A  64       0.914   7.470   9.180  1.00  5.27           H  
ATOM    848 1HB  LYS A  64       3.391   5.724   8.838  1.00  5.27           H  
ATOM    849 2HB  LYS A  64       1.765   5.159   9.206  1.00  5.27           H  
ATOM    850 1HG  LYS A  64       2.629   6.544   6.637  1.00  5.27           H  
ATOM    851 2HG  LYS A  64       2.359   4.805   6.833  1.00  5.27           H  
ATOM    852 1HD  LYS A  64      -0.031   5.267   7.430  1.00  5.27           H  
ATOM    853 2HD  LYS A  64       0.257   6.991   7.142  1.00  5.27           H  
ATOM    854 1HE  LYS A  64       0.885   6.480   4.791  1.00  5.27           H  
ATOM    855 2HE  LYS A  64       0.547   4.763   5.084  1.00  5.27           H  
ATOM    856 1HZ  LYS A  64      -1.308   5.869   4.046  1.00  5.27           H  
ATOM    857 2HZ  LYS A  64      -1.734   5.358   5.556  1.00  5.27           H  
ATOM    858 3HZ  LYS A  64      -1.417   6.954   5.284  1.00  5.27           H  
ATOM    859  N   LYS A  65       1.891   8.488  11.326  1.00  3.80           N  
ATOM    860  CA  LYS A  65       2.289   8.979  12.646  1.00  3.80           C  
ATOM    861  C   LYS A  65       2.108   8.032  13.832  1.00  3.80           C  
ATOM    862  O   LYS A  65       2.693   8.260  14.893  1.00  3.80           O  
ATOM    863  CB  LYS A  65       1.555  10.284  12.942  1.00  3.80           C  
ATOM    864  CG  LYS A  65       2.004  11.449  12.074  1.00  3.80           C  
ATOM    865  CD  LYS A  65       1.245  12.724  12.385  1.00  3.80           C  
ATOM    866  CE  LYS A  65       1.722  13.867  11.501  1.00  3.80           C  
ATOM    867  NZ  LYS A  65       0.972  15.127  11.766  1.00  3.80           N  
ATOM    868  H   LYS A  65       1.240   9.042  10.769  1.00  3.80           H  
ATOM    869  HA  LYS A  65       3.354   9.210  12.585  1.00  3.80           H  
ATOM    870 1HB  LYS A  65       0.488  10.142  12.786  1.00  3.80           H  
ATOM    871 2HB  LYS A  65       1.706  10.557  13.984  1.00  3.80           H  
ATOM    872 1HG  LYS A  65       3.071  11.620  12.224  1.00  3.80           H  
ATOM    873 2HG  LYS A  65       1.849  11.197  11.029  1.00  3.80           H  
ATOM    874 1HD  LYS A  65       0.180  12.563  12.215  1.00  3.80           H  
ATOM    875 2HD  LYS A  65       1.395  12.994  13.430  1.00  3.80           H  
ATOM    876 1HE  LYS A  65       2.781  14.038  11.685  1.00  3.80           H  
ATOM    877 2HE  LYS A  65       1.588  13.586  10.454  1.00  3.80           H  
ATOM    878 1HZ  LYS A  65       1.318  15.859  11.161  1.00  3.80           H  
ATOM    879 2HZ  LYS A  65      -0.011  14.979  11.586  1.00  3.80           H  
ATOM    880 3HZ  LYS A  65       1.100  15.399  12.730  1.00  3.80           H  
ATOM    881  N   GLY A  66       1.264   7.017  13.702  1.00  2.65           N  
ATOM    882  CA  GLY A  66       1.049   6.142  14.845  1.00  2.65           C  
ATOM    883  C   GLY A  66       2.241   5.194  15.023  1.00  2.65           C  
ATOM    884  O   GLY A  66       3.174   5.225  14.227  1.00  2.65           O  
ATOM    885  H   GLY A  66       0.805   6.854  12.819  1.00  2.65           H  
ATOM    886 1HA  GLY A  66       0.922   6.768  15.724  1.00  2.65           H  
ATOM    887 2HA  GLY A  66       0.132   5.572  14.699  1.00  2.65           H  
ATOM    888  N   PRO A  67       2.231   4.348  16.059  1.00  1.85           N  
ATOM    889  CA  PRO A  67       3.286   3.416  16.413  1.00  1.85           C  
ATOM    890  C   PRO A  67       3.582   2.380  15.337  1.00  1.85           C  
ATOM    891  O   PRO A  67       2.670   1.892  14.664  1.00  1.85           O  
ATOM    892  CB  PRO A  67       2.708   2.714  17.637  1.00  1.85           C  
ATOM    893  CG  PRO A  67       1.658   3.638  18.182  1.00  1.85           C  
ATOM    894  CD  PRO A  67       1.070   4.311  16.972  1.00  1.85           C  
ATOM    895  HA  PRO A  67       4.195   3.979  16.665  1.00  1.85           H  
ATOM    896 1HB  PRO A  67       2.324   1.722  17.356  1.00  1.85           H  
ATOM    897 2HB  PRO A  67       3.516   2.555  18.359  1.00  1.85           H  
ATOM    898 1HG  PRO A  67       0.911   3.057  18.746  1.00  1.85           H  
ATOM    899 2HG  PRO A  67       2.103   4.327  18.886  1.00  1.85           H  
ATOM    900 1HD  PRO A  67       0.257   3.707  16.542  1.00  1.85           H  
ATOM    901 2HD  PRO A  67       0.737   5.303  17.275  1.00  1.85           H  
ATOM    902  N   VAL A  68       4.843   1.975  15.251  1.00  1.35           N  
ATOM    903  CA  VAL A  68       5.260   0.914  14.341  1.00  1.35           C  
ATOM    904  C   VAL A  68       5.810  -0.261  15.134  1.00  1.35           C  
ATOM    905  O   VAL A  68       6.640  -0.074  16.017  1.00  1.35           O  
ATOM    906  CB  VAL A  68       6.337   1.431  13.374  1.00  1.35           C  
ATOM    907  CG1 VAL A  68       6.806   0.302  12.458  1.00  1.35           C  
ATOM    908  CG2 VAL A  68       5.766   2.587  12.561  1.00  1.35           C  
ATOM    909  H   VAL A  68       5.547   2.459  15.811  1.00  1.35           H  
ATOM    910  HA  VAL A  68       4.397   0.580  13.766  1.00  1.35           H  
ATOM    911  HB  VAL A  68       7.195   1.780  13.946  1.00  1.35           H  
ATOM    912 1HG1 VAL A  68       7.576   0.676  11.784  1.00  1.35           H  
ATOM    913 2HG1 VAL A  68       7.217  -0.514  13.054  1.00  1.35           H  
ATOM    914 3HG1 VAL A  68       5.963  -0.067  11.877  1.00  1.35           H  
ATOM    915 1HG2 VAL A  68       6.526   2.968  11.880  1.00  1.35           H  
ATOM    916 2HG2 VAL A  68       4.906   2.239  11.988  1.00  1.35           H  
ATOM    917 3HG2 VAL A  68       5.448   3.392  13.231  1.00  1.35           H  
ATOM    918  N   VAL A  69       5.324  -1.467  14.876  1.00  1.04           N  
ATOM    919  CA  VAL A  69       5.831  -2.597  15.648  1.00  1.04           C  
ATOM    920  C   VAL A  69       7.087  -3.186  15.029  1.00  1.04           C  
ATOM    921  O   VAL A  69       7.145  -3.439  13.823  1.00  1.04           O  
ATOM    922  CB  VAL A  69       4.759  -3.673  15.855  1.00  1.04           C  
ATOM    923  CG1 VAL A  69       5.355  -4.869  16.592  1.00  1.04           C  
ATOM    924  CG2 VAL A  69       3.641  -3.082  16.678  1.00  1.04           C  
ATOM    925  H   VAL A  69       4.629  -1.601  14.155  1.00  1.04           H  
ATOM    926  HA  VAL A  69       6.088  -2.230  16.633  1.00  1.04           H  
ATOM    927  HB  VAL A  69       4.385  -4.013  14.891  1.00  1.04           H  
ATOM    928 1HG1 VAL A  69       4.584  -5.620  16.743  1.00  1.04           H  
ATOM    929 2HG1 VAL A  69       6.166  -5.299  16.008  1.00  1.04           H  
ATOM    930 3HG1 VAL A  69       5.737  -4.535  17.559  1.00  1.04           H  
ATOM    931 1HG2 VAL A  69       2.870  -3.832  16.845  1.00  1.04           H  
ATOM    932 2HG2 VAL A  69       4.057  -2.766  17.624  1.00  1.04           H  
ATOM    933 3HG2 VAL A  69       3.213  -2.226  16.158  1.00  1.04           H  
ATOM    934  N   MET A  70       8.101  -3.361  15.867  1.00  0.87           N  
ATOM    935  CA  MET A  70       9.388  -3.880  15.433  1.00  0.87           C  
ATOM    936  C   MET A  70      10.135  -4.647  16.516  1.00  0.87           C  
ATOM    937  O   MET A  70       9.865  -4.504  17.711  1.00  0.87           O  
ATOM    938  CB  MET A  70      10.234  -2.723  14.919  1.00  0.87           C  
ATOM    939  CG  MET A  70      10.512  -1.669  15.959  1.00  0.87           C  
ATOM    940  SD  MET A  70      11.288  -0.208  15.279  1.00  0.87           S  
ATOM    941  CE  MET A  70       9.915   0.396  14.310  1.00  0.87           C  
ATOM    942  H   MET A  70       7.953  -3.111  16.845  1.00  0.87           H  
ATOM    943  HA  MET A  70       9.210  -4.572  14.610  1.00  0.87           H  
ATOM    944 1HB  MET A  70      11.193  -3.105  14.569  1.00  0.87           H  
ATOM    945 2HB  MET A  70       9.734  -2.250  14.073  1.00  0.87           H  
ATOM    946 1HG  MET A  70       9.573  -1.373  16.439  1.00  0.87           H  
ATOM    947 2HG  MET A  70      11.158  -2.081  16.709  1.00  0.87           H  
ATOM    948 1HE  MET A  70      10.191   1.331  13.821  1.00  0.87           H  
ATOM    949 2HE  MET A  70       9.655  -0.347  13.558  1.00  0.87           H  
ATOM    950 3HE  MET A  70       9.058   0.556  14.951  1.00  0.87           H  
ATOM    951  N   GLU A  71      11.077  -5.478  16.087  1.00  0.78           N  
ATOM    952  CA  GLU A  71      11.930  -6.209  17.017  1.00  0.78           C  
ATOM    953  C   GLU A  71      13.196  -5.404  17.296  1.00  0.78           C  
ATOM    954  O   GLU A  71      13.939  -5.065  16.373  1.00  0.78           O  
ATOM    955  CB  GLU A  71      12.252  -7.584  16.433  1.00  0.78           C  
ATOM    956  CG  GLU A  71      13.093  -8.482  17.299  1.00  0.78           C  
ATOM    957  CD  GLU A  71      13.350  -9.830  16.650  1.00  0.78           C  
ATOM    958  OE1 GLU A  71      12.961 -10.009  15.520  1.00  0.78           O  
ATOM    959  OE2 GLU A  71      13.924 -10.681  17.291  1.00  0.78           O  
ATOM    960  H   GLU A  71      11.232  -5.582  15.094  1.00  0.78           H  
ATOM    961  HA  GLU A  71      11.403  -6.342  17.961  1.00  0.78           H  
ATOM    962 1HB  GLU A  71      11.321  -8.111  16.226  1.00  0.78           H  
ATOM    963 2HB  GLU A  71      12.772  -7.459  15.484  1.00  0.78           H  
ATOM    964 1HG  GLU A  71      14.047  -7.988  17.475  1.00  0.78           H  
ATOM    965 2HG  GLU A  71      12.597  -8.621  18.262  1.00  0.78           H  
ATOM    966  N   ILE A  72      13.421  -5.076  18.564  1.00  0.73           N  
ATOM    967  CA  ILE A  72      14.562  -4.254  18.940  1.00  0.73           C  
ATOM    968  C   ILE A  72      15.445  -5.009  19.941  1.00  0.73           C  
ATOM    969  O   ILE A  72      14.915  -5.556  20.908  1.00  0.73           O  
ATOM    970  CB  ILE A  72      14.108  -2.961  19.628  1.00  0.73           C  
ATOM    971  CG1 ILE A  72      13.213  -2.170  18.791  1.00  0.73           C  
ATOM    972  CG2 ILE A  72      15.307  -2.090  19.966  1.00  0.73           C  
ATOM    973  CD1 ILE A  72      12.650  -1.038  19.566  1.00  0.73           C  
ATOM    974  H   ILE A  72      12.769  -5.389  19.286  1.00  0.73           H  
ATOM    975  HA  ILE A  72      15.104  -3.987  18.044  1.00  0.73           H  
ATOM    976  HB  ILE A  72      13.560  -3.229  20.510  1.00  0.73           H  
ATOM    977 1HG1 ILE A  72      13.747  -1.786  17.920  1.00  0.73           H  
ATOM    978 2HG1 ILE A  72      12.392  -2.798  18.454  1.00  0.73           H  
ATOM    979 1HG2 ILE A  72      14.973  -1.185  20.462  1.00  0.73           H  
ATOM    980 2HG2 ILE A  72      15.969  -2.623  20.612  1.00  0.73           H  
ATOM    981 3HG2 ILE A  72      15.833  -1.822  19.052  1.00  0.73           H  
ATOM    982 1HD1 ILE A  72      11.996  -0.487  18.944  1.00  0.73           H  
ATOM    983 2HD1 ILE A  72      12.114  -1.410  20.423  1.00  0.73           H  
ATOM    984 3HD1 ILE A  72      13.452  -0.407  19.905  1.00  0.73           H  
ATOM    985  N   PRO A  73      16.762  -5.127  19.729  1.00  0.69           N  
ATOM    986  CA  PRO A  73      17.679  -5.727  20.676  1.00  0.69           C  
ATOM    987  C   PRO A  73      17.554  -5.014  22.005  1.00  0.69           C  
ATOM    988  O   PRO A  73      17.482  -3.787  22.054  1.00  0.69           O  
ATOM    989  CB  PRO A  73      19.042  -5.503  20.015  1.00  0.69           C  
ATOM    990  CG  PRO A  73      18.729  -5.434  18.531  1.00  0.69           C  
ATOM    991  CD  PRO A  73      17.381  -4.733  18.447  1.00  0.69           C  
ATOM    992  HA  PRO A  73      17.481  -6.782  20.798  1.00  0.69           H  
ATOM    993 1HB  PRO A  73      19.499  -4.599  20.411  1.00  0.69           H  
ATOM    994 2HB  PRO A  73      19.715  -6.337  20.270  1.00  0.69           H  
ATOM    995 1HG  PRO A  73      19.526  -4.890  17.999  1.00  0.69           H  
ATOM    996 2HG  PRO A  73      18.702  -6.449  18.108  1.00  0.69           H  
ATOM    997 1HD  PRO A  73      17.505  -3.641  18.384  1.00  0.69           H  
ATOM    998 2HD  PRO A  73      16.834  -5.157  17.588  1.00  0.69           H  
ATOM    999  N   LEU A  74      17.619  -5.759  23.094  1.00  0.67           N  
ATOM   1000  CA  LEU A  74      17.499  -5.146  24.414  1.00  0.67           C  
ATOM   1001  C   LEU A  74      18.620  -4.141  24.649  1.00  0.67           C  
ATOM   1002  O   LEU A  74      18.418  -3.120  25.302  1.00  0.67           O  
ATOM   1003  CB  LEU A  74      17.497  -6.220  25.510  1.00  0.67           C  
ATOM   1004  CG  LEU A  74      16.237  -7.101  25.585  1.00  0.67           C  
ATOM   1005  CD1 LEU A  74      16.450  -8.222  26.598  1.00  0.67           C  
ATOM   1006  CD2 LEU A  74      15.061  -6.229  25.999  1.00  0.67           C  
ATOM   1007  H   LEU A  74      17.713  -6.767  22.999  1.00  0.67           H  
ATOM   1008  HA  LEU A  74      16.550  -4.612  24.458  1.00  0.67           H  
ATOM   1009 1HB  LEU A  74      18.345  -6.886  25.337  1.00  0.67           H  
ATOM   1010 2HB  LEU A  74      17.632  -5.740  26.476  1.00  0.67           H  
ATOM   1011  HG  LEU A  74      16.042  -7.555  24.608  1.00  0.67           H  
ATOM   1012 1HD1 LEU A  74      15.561  -8.849  26.649  1.00  0.67           H  
ATOM   1013 2HD1 LEU A  74      17.301  -8.831  26.294  1.00  0.67           H  
ATOM   1014 3HD1 LEU A  74      16.649  -7.795  27.581  1.00  0.67           H  
ATOM   1015 1HD2 LEU A  74      14.162  -6.838  26.059  1.00  0.67           H  
ATOM   1016 2HD2 LEU A  74      15.265  -5.787  26.976  1.00  0.67           H  
ATOM   1017 3HD2 LEU A  74      14.924  -5.439  25.266  1.00  0.67           H  
ATOM   1018  N   ASP A  75      19.785  -4.405  24.065  1.00  0.67           N  
ATOM   1019  CA  ASP A  75      20.965  -3.552  24.182  1.00  0.67           C  
ATOM   1020  C   ASP A  75      20.754  -2.150  23.593  1.00  0.67           C  
ATOM   1021  O   ASP A  75      21.514  -1.229  23.895  1.00  0.67           O  
ATOM   1022  CB  ASP A  75      22.162  -4.205  23.487  1.00  0.67           C  
ATOM   1023  CG  ASP A  75      22.710  -5.432  24.225  1.00  0.67           C  
ATOM   1024  OD1 ASP A  75      22.344  -5.649  25.358  1.00  0.67           O  
ATOM   1025  OD2 ASP A  75      23.488  -6.142  23.637  1.00  0.67           O  
ATOM   1026  H   ASP A  75      19.856  -5.254  23.524  1.00  0.67           H  
ATOM   1027  HA  ASP A  75      21.197  -3.440  25.241  1.00  0.67           H  
ATOM   1028 1HB  ASP A  75      21.870  -4.506  22.479  1.00  0.67           H  
ATOM   1029 2HB  ASP A  75      22.962  -3.472  23.386  1.00  0.67           H  
ATOM   1030  N   LYS A  76      19.768  -1.995  22.702  1.00  0.67           N  
ATOM   1031  CA  LYS A  76      19.506  -0.709  22.072  1.00  0.67           C  
ATOM   1032  C   LYS A  76      18.425   0.089  22.794  1.00  0.67           C  
ATOM   1033  O   LYS A  76      18.118   1.218  22.372  1.00  0.67           O  
ATOM   1034  CB  LYS A  76      19.104  -0.898  20.611  1.00  0.67           C  
ATOM   1035  CG  LYS A  76      20.160  -1.578  19.756  1.00  0.67           C  
ATOM   1036  CD  LYS A  76      21.417  -0.724  19.650  1.00  0.67           C  
ATOM   1037  CE  LYS A  76      22.444  -1.352  18.714  1.00  0.67           C  
ATOM   1038  NZ  LYS A  76      23.693  -0.543  18.641  1.00  0.67           N  
ATOM   1039  H   LYS A  76      19.138  -2.766  22.486  1.00  0.67           H  
ATOM   1040  HA  LYS A  76      20.423  -0.123  22.101  1.00  0.67           H  
ATOM   1041 1HB  LYS A  76      18.199  -1.506  20.569  1.00  0.67           H  
ATOM   1042 2HB  LYS A  76      18.878   0.067  20.166  1.00  0.67           H  
ATOM   1043 1HG  LYS A  76      20.429  -2.523  20.213  1.00  0.67           H  
ATOM   1044 2HG  LYS A  76      19.760  -1.774  18.761  1.00  0.67           H  
ATOM   1045 1HD  LYS A  76      21.155   0.269  19.278  1.00  0.67           H  
ATOM   1046 2HD  LYS A  76      21.864  -0.616  20.641  1.00  0.67           H  
ATOM   1047 1HE  LYS A  76      22.689  -2.350  19.077  1.00  0.67           H  
ATOM   1048 2HE  LYS A  76      22.016  -1.434  17.715  1.00  0.67           H  
ATOM   1049 1HZ  LYS A  76      24.349  -0.991  18.016  1.00  0.67           H  
ATOM   1050 2HZ  LYS A  76      23.477   0.382  18.296  1.00  0.67           H  
ATOM   1051 3HZ  LYS A  76      24.100  -0.473  19.564  1.00  0.67           H  
ATOM   1052  N   ILE A  77      17.842  -0.498  23.861  1.00  0.70           N  
ATOM   1053  CA  ILE A  77      16.762   0.150  24.594  1.00  0.70           C  
ATOM   1054  C   ILE A  77      17.180   0.566  25.998  1.00  0.70           C  
ATOM   1055  O   ILE A  77      17.479  -0.274  26.849  1.00  0.70           O  
ATOM   1056  CB  ILE A  77      15.542  -0.787  24.743  1.00  0.70           C  
ATOM   1057  CG1 ILE A  77      15.032  -1.212  23.395  1.00  0.70           C  
ATOM   1058  CG2 ILE A  77      14.424  -0.062  25.496  1.00  0.70           C  
ATOM   1059  CD1 ILE A  77      13.981  -2.259  23.483  1.00  0.70           C  
ATOM   1060  H   ILE A  77      18.155  -1.414  24.182  1.00  0.70           H  
ATOM   1061  HA  ILE A  77      16.459   1.034  24.051  1.00  0.70           H  
ATOM   1062  HB  ILE A  77      15.839  -1.686  25.286  1.00  0.70           H  
ATOM   1063 1HG1 ILE A  77      14.620  -0.352  22.879  1.00  0.70           H  
ATOM   1064 2HG1 ILE A  77      15.865  -1.607  22.814  1.00  0.70           H  
ATOM   1065 1HG2 ILE A  77      13.580  -0.717  25.599  1.00  0.70           H  
ATOM   1066 2HG2 ILE A  77      14.775   0.231  26.477  1.00  0.70           H  
ATOM   1067 3HG2 ILE A  77      14.129   0.830  24.937  1.00  0.70           H  
ATOM   1068 1HD1 ILE A  77      13.652  -2.528  22.511  1.00  0.70           H  
ATOM   1069 2HD1 ILE A  77      14.382  -3.140  23.982  1.00  0.70           H  
ATOM   1070 3HD1 ILE A  77      13.146  -1.868  24.040  1.00  0.70           H  
ATOM   1071  N   ARG A  78      17.163   1.860  26.257  1.00  0.75           N  
ATOM   1072  CA  ARG A  78      17.502   2.358  27.574  1.00  0.75           C  
ATOM   1073  C   ARG A  78      16.212   2.288  28.358  1.00  0.75           C  
ATOM   1074  O   ARG A  78      15.150   2.470  27.764  1.00  0.75           O  
ATOM   1075  CB  ARG A  78      18.074   3.760  27.484  1.00  0.75           C  
ATOM   1076  CG  ARG A  78      19.397   3.806  26.729  1.00  0.75           C  
ATOM   1077  CD  ARG A  78      20.002   5.155  26.679  1.00  0.75           C  
ATOM   1078  NE  ARG A  78      21.239   5.148  25.901  1.00  0.75           N  
ATOM   1079  CZ  ARG A  78      21.980   6.236  25.611  1.00  0.75           C  
ATOM   1080  NH1 ARG A  78      21.617   7.420  26.049  1.00  0.75           N  
ATOM   1081  NH2 ARG A  78      23.074   6.108  24.881  1.00  0.75           N  
ATOM   1082  H   ARG A  78      16.902   2.506  25.518  1.00  0.75           H  
ATOM   1083  HA  ARG A  78      18.240   1.703  28.037  1.00  0.75           H  
ATOM   1084 1HB  ARG A  78      17.373   4.398  26.955  1.00  0.75           H  
ATOM   1085 2HB  ARG A  78      18.222   4.174  28.481  1.00  0.75           H  
ATOM   1086 1HG  ARG A  78      20.106   3.128  27.200  1.00  0.75           H  
ATOM   1087 2HG  ARG A  78      19.220   3.486  25.698  1.00  0.75           H  
ATOM   1088 1HD  ARG A  78      19.312   5.839  26.209  1.00  0.75           H  
ATOM   1089 2HD  ARG A  78      20.230   5.500  27.686  1.00  0.75           H  
ATOM   1090  HE  ARG A  78      21.557   4.258  25.540  1.00  0.75           H  
ATOM   1091 1HH1 ARG A  78      20.785   7.517  26.614  1.00  0.75           H  
ATOM   1092 2HH1 ARG A  78      22.174   8.232  25.828  1.00  0.75           H  
ATOM   1093 1HH2 ARG A  78      23.352   5.197  24.543  1.00  0.75           H  
ATOM   1094 2HH2 ARG A  78      23.631   6.920  24.661  1.00  0.75           H  
ATOM   1095  N   ARG A  79      16.271   2.033  29.665  1.00  0.82           N  
ATOM   1096  CA  ARG A  79      15.032   1.919  30.443  1.00  0.82           C  
ATOM   1097  C   ARG A  79      15.074   2.726  31.755  1.00  0.82           C  
ATOM   1098  O   ARG A  79      15.104   2.138  32.841  1.00  0.82           O  
ATOM   1099  CB  ARG A  79      14.809   0.440  30.731  1.00  0.82           C  
ATOM   1100  CG  ARG A  79      14.665  -0.404  29.469  1.00  0.82           C  
ATOM   1101  CD  ARG A  79      14.495  -1.810  29.734  1.00  0.82           C  
ATOM   1102  NE  ARG A  79      15.651  -2.426  30.342  1.00  0.82           N  
ATOM   1103  CZ  ARG A  79      16.729  -2.848  29.653  1.00  0.82           C  
ATOM   1104  NH1 ARG A  79      16.781  -2.676  28.350  1.00  0.82           N  
ATOM   1105  NH2 ARG A  79      17.735  -3.429  30.289  1.00  0.82           N  
ATOM   1106  H   ARG A  79      17.167   1.895  30.114  1.00  0.82           H  
ATOM   1107  HA  ARG A  79      14.199   2.269  29.835  1.00  0.82           H  
ATOM   1108 1HB  ARG A  79      15.638   0.043  31.314  1.00  0.82           H  
ATOM   1109 2HB  ARG A  79      13.898   0.313  31.320  1.00  0.82           H  
ATOM   1110 1HG  ARG A  79      13.802  -0.056  28.895  1.00  0.82           H  
ATOM   1111 2HG  ARG A  79      15.558  -0.323  28.860  1.00  0.82           H  
ATOM   1112 1HD  ARG A  79      13.657  -1.944  30.394  1.00  0.82           H  
ATOM   1113 2HD  ARG A  79      14.317  -2.308  28.790  1.00  0.82           H  
ATOM   1114  HE  ARG A  79      15.644  -2.567  31.343  1.00  0.82           H  
ATOM   1115 1HH1 ARG A  79      16.026  -2.210  27.866  1.00  0.82           H  
ATOM   1116 2HH1 ARG A  79      17.596  -2.968  27.820  1.00  0.82           H  
ATOM   1117 1HH2 ARG A  79      17.697  -3.561  31.291  1.00  0.82           H  
ATOM   1118 2HH2 ARG A  79      18.543  -3.740  29.768  1.00  0.82           H  
ATOM   1119  N   PRO A  80      15.022   4.076  31.687  1.00  0.92           N  
ATOM   1120  CA  PRO A  80      15.253   5.018  32.777  1.00  0.92           C  
ATOM   1121  C   PRO A  80      14.356   4.859  33.999  1.00  0.92           C  
ATOM   1122  O   PRO A  80      14.718   5.282  35.096  1.00  0.92           O  
ATOM   1123  CB  PRO A  80      14.930   6.362  32.113  1.00  0.92           C  
ATOM   1124  CG  PRO A  80      15.118   6.130  30.647  1.00  0.92           C  
ATOM   1125  CD  PRO A  80      14.640   4.748  30.421  1.00  0.92           C  
ATOM   1126  HA  PRO A  80      16.313   4.972  33.070  1.00  0.92           H  
ATOM   1127 1HB  PRO A  80      13.899   6.664  32.366  1.00  0.92           H  
ATOM   1128 2HB  PRO A  80      15.595   7.144  32.506  1.00  0.92           H  
ATOM   1129 1HG  PRO A  80      14.537   6.848  30.067  1.00  0.92           H  
ATOM   1130 2HG  PRO A  80      16.173   6.264  30.365  1.00  0.92           H  
ATOM   1131 1HD  PRO A  80      13.546   4.733  30.290  1.00  0.92           H  
ATOM   1132 2HD  PRO A  80      15.146   4.382  29.561  1.00  0.92           H  
ATOM   1133  N   LEU A  81      13.182   4.263  33.821  1.00  1.03           N  
ATOM   1134  CA  LEU A  81      12.252   4.130  34.928  1.00  1.03           C  
ATOM   1135  C   LEU A  81      12.261   2.772  35.609  1.00  1.03           C  
ATOM   1136  O   LEU A  81      11.510   2.555  36.561  1.00  1.03           O  
ATOM   1137  CB  LEU A  81      10.846   4.469  34.450  1.00  1.03           C  
ATOM   1138  CG  LEU A  81      10.697   5.900  33.925  1.00  1.03           C  
ATOM   1139  CD1 LEU A  81       9.274   6.102  33.450  1.00  1.03           C  
ATOM   1140  CD2 LEU A  81      11.071   6.896  35.016  1.00  1.03           C  
ATOM   1141  H   LEU A  81      12.919   3.910  32.912  1.00  1.03           H  
ATOM   1142  HA  LEU A  81      12.524   4.871  35.679  1.00  1.03           H  
ATOM   1143 1HB  LEU A  81      10.568   3.778  33.647  1.00  1.03           H  
ATOM   1144 2HB  LEU A  81      10.149   4.339  35.280  1.00  1.03           H  
ATOM   1145  HG  LEU A  81      11.364   6.042  33.087  1.00  1.03           H  
ATOM   1146 1HD1 LEU A  81       9.157   7.112  33.051  1.00  1.03           H  
ATOM   1147 2HD1 LEU A  81       9.052   5.376  32.681  1.00  1.03           H  
ATOM   1148 3HD1 LEU A  81       8.590   5.961  34.286  1.00  1.03           H  
ATOM   1149 1HD2 LEU A  81      10.967   7.915  34.632  1.00  1.03           H  
ATOM   1150 2HD2 LEU A  81      10.407   6.763  35.872  1.00  1.03           H  
ATOM   1151 3HD2 LEU A  81      12.102   6.731  35.330  1.00  1.03           H  
ATOM   1152  N   MET A  82      13.120   1.853  35.181  1.00  1.13           N  
ATOM   1153  CA  MET A  82      13.106   0.535  35.813  1.00  1.13           C  
ATOM   1154  C   MET A  82      13.458   0.634  37.292  1.00  1.13           C  
ATOM   1155  O   MET A  82      12.926  -0.097  38.124  1.00  1.13           O  
ATOM   1156  CB  MET A  82      14.011  -0.434  35.062  1.00  1.13           C  
ATOM   1157  CG  MET A  82      13.910  -1.881  35.534  1.00  1.13           C  
ATOM   1158  SD  MET A  82      14.773  -3.042  34.453  1.00  1.13           S  
ATOM   1159  CE  MET A  82      13.565  -3.202  33.136  1.00  1.13           C  
ATOM   1160  H   MET A  82      13.765   2.048  34.410  1.00  1.13           H  
ATOM   1161  HA  MET A  82      12.093   0.143  35.763  1.00  1.13           H  
ATOM   1162 1HB  MET A  82      13.767  -0.403  34.001  1.00  1.13           H  
ATOM   1163 2HB  MET A  82      15.048  -0.113  35.166  1.00  1.13           H  
ATOM   1164 1HG  MET A  82      14.324  -1.967  36.537  1.00  1.13           H  
ATOM   1165 2HG  MET A  82      12.863  -2.170  35.572  1.00  1.13           H  
ATOM   1166 1HE  MET A  82      13.940  -3.886  32.378  1.00  1.13           H  
ATOM   1167 2HE  MET A  82      12.640  -3.600  33.550  1.00  1.13           H  
ATOM   1168 3HE  MET A  82      13.371  -2.225  32.699  1.00  1.13           H  
ATOM   1169  N   ARG A  83      14.299   1.601  37.635  1.00  1.19           N  
ATOM   1170  CA  ARG A  83      14.761   1.794  39.000  1.00  1.19           C  
ATOM   1171  C   ARG A  83      13.730   2.506  39.877  1.00  1.19           C  
ATOM   1172  O   ARG A  83      13.989   2.760  41.055  1.00  1.19           O  
ATOM   1173  CB  ARG A  83      16.051   2.596  39.006  1.00  1.19           C  
ATOM   1174  CG  ARG A  83      17.245   1.888  38.377  1.00  1.19           C  
ATOM   1175  CD  ARG A  83      18.467   2.741  38.394  1.00  1.19           C  
ATOM   1176  NE  ARG A  83      19.611   2.064  37.795  1.00  1.19           N  
ATOM   1177  CZ  ARG A  83      20.840   2.602  37.662  1.00  1.19           C  
ATOM   1178  NH1 ARG A  83      21.075   3.825  38.087  1.00  1.19           N  
ATOM   1179  NH2 ARG A  83      21.811   1.901  37.103  1.00  1.19           N  
ATOM   1180  H   ARG A  83      14.664   2.200  36.908  1.00  1.19           H  
ATOM   1181  HA  ARG A  83      14.960   0.813  39.433  1.00  1.19           H  
ATOM   1182 1HB  ARG A  83      15.898   3.531  38.465  1.00  1.19           H  
ATOM   1183 2HB  ARG A  83      16.317   2.850  40.031  1.00  1.19           H  
ATOM   1184 1HG  ARG A  83      17.455   0.973  38.931  1.00  1.19           H  
ATOM   1185 2HG  ARG A  83      17.011   1.641  37.339  1.00  1.19           H  
ATOM   1186 1HD  ARG A  83      18.278   3.654  37.830  1.00  1.19           H  
ATOM   1187 2HD  ARG A  83      18.721   2.995  39.422  1.00  1.19           H  
ATOM   1188  HE  ARG A  83      19.473   1.121  37.456  1.00  1.19           H  
ATOM   1189 1HH1 ARG A  83      20.333   4.362  38.514  1.00  1.19           H  
ATOM   1190 2HH1 ARG A  83      21.995   4.226  37.987  1.00  1.19           H  
ATOM   1191 1HH2 ARG A  83      21.632   0.961  36.775  1.00  1.19           H  
ATOM   1192 2HH2 ARG A  83      22.731   2.303  37.003  1.00  1.19           H  
ATOM   1193  N   THR A  84      12.572   2.854  39.304  1.00  1.20           N  
ATOM   1194  CA  THR A  84      11.531   3.533  40.051  1.00  1.20           C  
ATOM   1195  C   THR A  84      10.336   2.594  40.234  1.00  1.20           C  
ATOM   1196  O   THR A  84       9.258   3.032  40.657  1.00  1.20           O  
ATOM   1197  CB  THR A  84      11.048   4.810  39.339  1.00  1.20           C  
ATOM   1198  OG1 THR A  84      10.431   4.472  38.099  1.00  1.20           O  
ATOM   1199  CG2 THR A  84      12.244   5.703  39.035  1.00  1.20           C  
ATOM   1200  H   THR A  84      12.385   2.634  38.327  1.00  1.20           H  
ATOM   1201  HA  THR A  84      11.912   3.800  41.036  1.00  1.20           H  
ATOM   1202  HB  THR A  84      10.338   5.342  39.970  1.00  1.20           H  
ATOM   1203  HG1 THR A  84      10.949   3.775  37.647  1.00  1.20           H  
ATOM   1204 1HG2 THR A  84      11.904   6.605  38.523  1.00  1.20           H  
ATOM   1205 2HG2 THR A  84      12.739   5.977  39.965  1.00  1.20           H  
ATOM   1206 3HG2 THR A  84      12.943   5.165  38.393  1.00  1.20           H  
ATOM   1207  N   ARG A  85      10.508   1.307  39.891  1.00  1.14           N  
ATOM   1208  CA  ARG A  85       9.402   0.358  39.995  1.00  1.14           C  
ATOM   1209  C   ARG A  85       9.804  -0.918  40.726  1.00  1.14           C  
ATOM   1210  O   ARG A  85      10.925  -1.403  40.601  1.00  1.14           O  
ATOM   1211  CB  ARG A  85       8.882   0.001  38.606  1.00  1.14           C  
ATOM   1212  CG  ARG A  85       8.261   1.169  37.823  1.00  1.14           C  
ATOM   1213  CD  ARG A  85       6.959   1.595  38.436  1.00  1.14           C  
ATOM   1214  NE  ARG A  85       6.307   2.659  37.689  1.00  1.14           N  
ATOM   1215  CZ  ARG A  85       6.498   3.984  37.891  1.00  1.14           C  
ATOM   1216  NH1 ARG A  85       7.320   4.419  38.831  1.00  1.14           N  
ATOM   1217  NH2 ARG A  85       5.844   4.859  37.139  1.00  1.14           N  
ATOM   1218  H   ARG A  85      11.404   0.981  39.525  1.00  1.14           H  
ATOM   1219  HA  ARG A  85       8.594   0.828  40.553  1.00  1.14           H  
ATOM   1220 1HB  ARG A  85       9.711  -0.382  38.005  1.00  1.14           H  
ATOM   1221 2HB  ARG A  85       8.141  -0.795  38.682  1.00  1.14           H  
ATOM   1222 1HG  ARG A  85       8.941   2.021  37.808  1.00  1.14           H  
ATOM   1223 2HG  ARG A  85       8.071   0.849  36.797  1.00  1.14           H  
ATOM   1224 1HD  ARG A  85       6.282   0.743  38.474  1.00  1.14           H  
ATOM   1225 2HD  ARG A  85       7.141   1.955  39.447  1.00  1.14           H  
ATOM   1226  HE  ARG A  85       5.665   2.388  36.958  1.00  1.14           H  
ATOM   1227 1HH1 ARG A  85       7.845   3.763  39.431  1.00  1.14           H  
ATOM   1228 2HH1 ARG A  85       7.449   5.408  38.966  1.00  1.14           H  
ATOM   1229 1HH2 ARG A  85       5.211   4.536  36.421  1.00  1.14           H  
ATOM   1230 2HH2 ARG A  85       5.980   5.848  37.286  1.00  1.14           H  
ATOM   1231  N   ALA A  86       8.865  -1.464  41.503  1.00  1.04           N  
ATOM   1232  CA  ALA A  86       9.109  -2.685  42.273  1.00  1.04           C  
ATOM   1233  C   ALA A  86       9.474  -3.886  41.412  1.00  1.04           C  
ATOM   1234  O   ALA A  86      10.273  -4.722  41.832  1.00  1.04           O  
ATOM   1235  CB  ALA A  86       7.879  -3.032  43.093  1.00  1.04           C  
ATOM   1236  H   ALA A  86       7.964  -1.013  41.576  1.00  1.04           H  
ATOM   1237  HA  ALA A  86       9.944  -2.490  42.944  1.00  1.04           H  
ATOM   1238 1HB  ALA A  86       8.085  -3.919  43.693  1.00  1.04           H  
ATOM   1239 2HB  ALA A  86       7.632  -2.198  43.749  1.00  1.04           H  
ATOM   1240 3HB  ALA A  86       7.043  -3.232  42.428  1.00  1.04           H  
ATOM   1241  N   ASN A  87       8.864  -4.002  40.230  1.00  0.93           N  
ATOM   1242  CA  ASN A  87       9.132  -5.140  39.353  1.00  0.93           C  
ATOM   1243  C   ASN A  87       8.985  -6.449  40.128  1.00  0.93           C  
ATOM   1244  O   ASN A  87       9.858  -7.312  40.083  1.00  0.93           O  
ATOM   1245  CB  ASN A  87      10.486  -5.003  38.703  1.00  0.93           C  
ATOM   1246  CG  ASN A  87      10.553  -3.769  37.828  1.00  0.93           C  
ATOM   1247  OD1 ASN A  87       9.673  -3.505  36.993  1.00  0.93           O  
ATOM   1248  ND2 ASN A  87      11.577  -2.991  38.035  1.00  0.93           N  
ATOM   1249  H   ASN A  87       8.220  -3.287  39.932  1.00  0.93           H  
ATOM   1250  HA  ASN A  87       8.397  -5.145  38.562  1.00  0.93           H  
ATOM   1251 1HB  ASN A  87      11.270  -4.953  39.458  1.00  0.93           H  
ATOM   1252 2HB  ASN A  87      10.677  -5.882  38.086  1.00  0.93           H  
ATOM   1253 1HD2 ASN A  87      11.689  -2.138  37.519  1.00  0.93           H  
ATOM   1254 2HD2 ASN A  87      12.251  -3.229  38.734  1.00  0.93           H  
ATOM   1255  N   ASP A  88       7.867  -6.588  40.846  1.00  0.82           N  
ATOM   1256  CA  ASP A  88       7.640  -7.733  41.718  1.00  0.82           C  
ATOM   1257  C   ASP A  88       7.959  -9.032  40.988  1.00  0.82           C  
ATOM   1258  O   ASP A  88       7.257  -9.371  40.027  1.00  0.82           O  
ATOM   1259  CB  ASP A  88       6.181  -7.774  42.192  1.00  0.82           C  
ATOM   1260  CG  ASP A  88       5.864  -8.863  43.284  1.00  0.82           C  
ATOM   1261  OD1 ASP A  88       6.448  -9.947  43.286  1.00  0.82           O  
ATOM   1262  OD2 ASP A  88       5.020  -8.578  44.102  1.00  0.82           O  
ATOM   1263  H   ASP A  88       7.180  -5.849  40.804  1.00  0.82           H  
ATOM   1264  HA  ASP A  88       8.248  -7.593  42.601  1.00  0.82           H  
ATOM   1265 1HB  ASP A  88       5.914  -6.796  42.597  1.00  0.82           H  
ATOM   1266 2HB  ASP A  88       5.529  -7.949  41.334  1.00  0.82           H  
ATOM   1267  N   PRO A  89       8.969  -9.807  41.446  1.00  0.73           N  
ATOM   1268  CA  PRO A  89       9.405 -11.055  40.873  1.00  0.73           C  
ATOM   1269  C   PRO A  89       8.257 -12.001  40.592  1.00  0.73           C  
ATOM   1270  O   PRO A  89       8.316 -12.756  39.630  1.00  0.73           O  
ATOM   1271  CB  PRO A  89      10.324 -11.616  41.970  1.00  0.73           C  
ATOM   1272  CG  PRO A  89      10.894 -10.394  42.628  1.00  0.73           C  
ATOM   1273  CD  PRO A  89       9.759  -9.399  42.639  1.00  0.73           C  
ATOM   1274  HA  PRO A  89       9.978 -10.840  39.962  1.00  0.73           H  
ATOM   1275 1HB  PRO A  89       9.740 -12.244  42.662  1.00  0.73           H  
ATOM   1276 2HB  PRO A  89      11.093 -12.260  41.522  1.00  0.73           H  
ATOM   1277 1HG  PRO A  89      11.255 -10.638  43.637  1.00  0.73           H  
ATOM   1278 2HG  PRO A  89      11.763 -10.028  42.057  1.00  0.73           H  
ATOM   1279 1HD  PRO A  89       9.155  -9.488  43.560  1.00  0.73           H  
ATOM   1280 2HD  PRO A  89      10.204  -8.399  42.501  1.00  0.73           H  
ATOM   1281  N   ALA A  90       7.191 -11.977  41.400  1.00  0.66           N  
ATOM   1282  CA  ALA A  90       6.097 -12.905  41.128  1.00  0.66           C  
ATOM   1283  C   ALA A  90       5.467 -12.624  39.773  1.00  0.66           C  
ATOM   1284  O   ALA A  90       5.082 -13.547  39.053  1.00  0.66           O  
ATOM   1285  CB  ALA A  90       5.033 -12.806  42.197  1.00  0.66           C  
ATOM   1286  H   ALA A  90       7.107 -11.308  42.177  1.00  0.66           H  
ATOM   1287  HA  ALA A  90       6.505 -13.916  41.113  1.00  0.66           H  
ATOM   1288 1HB  ALA A  90       4.237 -13.519  41.984  1.00  0.66           H  
ATOM   1289 2HB  ALA A  90       5.475 -13.027  43.167  1.00  0.66           H  
ATOM   1290 3HB  ALA A  90       4.628 -11.793  42.207  1.00  0.66           H  
ATOM   1291  N   LYS A  91       5.346 -11.340  39.430  1.00  0.61           N  
ATOM   1292  CA  LYS A  91       4.700 -10.952  38.186  1.00  0.61           C  
ATOM   1293  C   LYS A  91       5.661 -11.207  37.063  1.00  0.61           C  
ATOM   1294  O   LYS A  91       5.279 -11.637  35.974  1.00  0.61           O  
ATOM   1295  CB  LYS A  91       4.291  -9.487  38.217  1.00  0.61           C  
ATOM   1296  CG  LYS A  91       3.165  -9.168  39.184  1.00  0.61           C  
ATOM   1297  CD  LYS A  91       2.818  -7.682  39.156  1.00  0.61           C  
ATOM   1298  CE  LYS A  91       1.690  -7.357  40.128  1.00  0.61           C  
ATOM   1299  NZ  LYS A  91       1.363  -5.907  40.132  1.00  0.61           N  
ATOM   1300  H   LYS A  91       5.750 -10.621  40.026  1.00  0.61           H  
ATOM   1301  HA  LYS A  91       3.814 -11.572  38.033  1.00  0.61           H  
ATOM   1302 1HB  LYS A  91       5.149  -8.889  38.516  1.00  0.61           H  
ATOM   1303 2HB  LYS A  91       3.997  -9.163  37.219  1.00  0.61           H  
ATOM   1304 1HG  LYS A  91       2.282  -9.752  38.920  1.00  0.61           H  
ATOM   1305 2HG  LYS A  91       3.475  -9.442  40.196  1.00  0.61           H  
ATOM   1306 1HD  LYS A  91       3.702  -7.097  39.424  1.00  0.61           H  
ATOM   1307 2HD  LYS A  91       2.512  -7.397  38.149  1.00  0.61           H  
ATOM   1308 1HE  LYS A  91       0.802  -7.919  39.843  1.00  0.61           H  
ATOM   1309 2HE  LYS A  91       1.989  -7.655  41.134  1.00  0.61           H  
ATOM   1310 1HZ  LYS A  91       0.613  -5.731  40.785  1.00  0.61           H  
ATOM   1311 2HZ  LYS A  91       2.179  -5.379  40.406  1.00  0.61           H  
ATOM   1312 3HZ  LYS A  91       1.077  -5.625  39.205  1.00  0.61           H  
ATOM   1313  N   VAL A  92       6.935 -10.976  37.346  1.00  0.58           N  
ATOM   1314  CA  VAL A  92       7.948 -11.174  36.331  1.00  0.58           C  
ATOM   1315  C   VAL A  92       7.968 -12.652  35.948  1.00  0.58           C  
ATOM   1316  O   VAL A  92       8.021 -12.987  34.769  1.00  0.58           O  
ATOM   1317  CB  VAL A  92       9.317 -10.712  36.832  1.00  0.58           C  
ATOM   1318  CG1 VAL A  92      10.389 -11.094  35.831  1.00  0.58           C  
ATOM   1319  CG2 VAL A  92       9.293  -9.182  37.052  1.00  0.58           C  
ATOM   1320  H   VAL A  92       7.183 -10.624  38.276  1.00  0.58           H  
ATOM   1321  HA  VAL A  92       7.689 -10.585  35.453  1.00  0.58           H  
ATOM   1322  HB  VAL A  92       9.543 -11.217  37.758  1.00  0.58           H  
ATOM   1323 1HG1 VAL A  92      11.349 -10.769  36.212  1.00  0.58           H  
ATOM   1324 2HG1 VAL A  92      10.394 -12.173  35.692  1.00  0.58           H  
ATOM   1325 3HG1 VAL A  92      10.189 -10.601  34.882  1.00  0.58           H  
ATOM   1326 1HG2 VAL A  92      10.268  -8.849  37.423  1.00  0.58           H  
ATOM   1327 2HG2 VAL A  92       9.073  -8.680  36.108  1.00  0.58           H  
ATOM   1328 3HG2 VAL A  92       8.528  -8.931  37.786  1.00  0.58           H  
ATOM   1329  N   GLN A  93       7.893 -13.539  36.944  1.00  0.57           N  
ATOM   1330  CA  GLN A  93       7.868 -14.977  36.697  1.00  0.57           C  
ATOM   1331  C   GLN A  93       6.623 -15.384  35.904  1.00  0.57           C  
ATOM   1332  O   GLN A  93       6.714 -16.200  34.980  1.00  0.57           O  
ATOM   1333  CB  GLN A  93       7.914 -15.726  38.030  1.00  0.57           C  
ATOM   1334  CG  GLN A  93       9.258 -15.634  38.740  1.00  0.57           C  
ATOM   1335  CD  GLN A  93       9.205 -16.187  40.155  1.00  0.57           C  
ATOM   1336  OE1 GLN A  93       8.130 -16.380  40.735  1.00  0.57           O  
ATOM   1337  NE2 GLN A  93      10.377 -16.443  40.728  1.00  0.57           N  
ATOM   1338  H   GLN A  93       7.873 -13.208  37.905  1.00  0.57           H  
ATOM   1339  HA  GLN A  93       8.747 -15.241  36.116  1.00  0.57           H  
ATOM   1340 1HB  GLN A  93       7.155 -15.313  38.698  1.00  0.57           H  
ATOM   1341 2HB  GLN A  93       7.677 -16.776  37.868  1.00  0.57           H  
ATOM   1342 1HG  GLN A  93       9.981 -16.221  38.176  1.00  0.57           H  
ATOM   1343 2HG  GLN A  93       9.582 -14.602  38.775  1.00  0.57           H  
ATOM   1344 1HE2 GLN A  93      10.409 -16.806  41.659  1.00  0.57           H  
ATOM   1345 2HE2 GLN A  93      11.225 -16.271  40.228  1.00  0.57           H  
ATOM   1346  N   GLU A  94       5.455 -14.794  36.209  1.00  0.56           N  
ATOM   1347  CA  GLU A  94       4.275 -15.131  35.413  1.00  0.56           C  
ATOM   1348  C   GLU A  94       4.498 -14.708  33.959  1.00  0.56           C  
ATOM   1349  O   GLU A  94       4.151 -15.445  33.021  1.00  0.56           O  
ATOM   1350  CB  GLU A  94       3.001 -14.469  35.968  1.00  0.56           C  
ATOM   1351  CG  GLU A  94       2.484 -15.050  37.289  1.00  0.56           C  
ATOM   1352  CD  GLU A  94       1.225 -14.360  37.809  1.00  0.56           C  
ATOM   1353  OE1 GLU A  94       0.812 -13.381  37.227  1.00  0.56           O  
ATOM   1354  OE2 GLU A  94       0.679 -14.824  38.785  1.00  0.56           O  
ATOM   1355  H   GLU A  94       5.383 -14.150  37.001  1.00  0.56           H  
ATOM   1356  HA  GLU A  94       4.139 -16.212  35.436  1.00  0.56           H  
ATOM   1357 1HB  GLU A  94       3.194 -13.407  36.131  1.00  0.56           H  
ATOM   1358 2HB  GLU A  94       2.203 -14.544  35.231  1.00  0.56           H  
ATOM   1359 1HG  GLU A  94       2.266 -16.107  37.142  1.00  0.56           H  
ATOM   1360 2HG  GLU A  94       3.268 -14.974  38.035  1.00  0.56           H  
ATOM   1361  N   LEU A  95       5.122 -13.542  33.770  1.00  0.55           N  
ATOM   1362  CA  LEU A  95       5.418 -13.070  32.431  1.00  0.55           C  
ATOM   1363  C   LEU A  95       6.437 -13.965  31.748  1.00  0.55           C  
ATOM   1364  O   LEU A  95       6.285 -14.267  30.570  1.00  0.55           O  
ATOM   1365  CB  LEU A  95       5.911 -11.632  32.469  1.00  0.55           C  
ATOM   1366  CG  LEU A  95       4.890 -10.610  32.834  1.00  0.55           C  
ATOM   1367  CD1 LEU A  95       5.584  -9.319  33.020  1.00  0.55           C  
ATOM   1368  CD2 LEU A  95       3.851 -10.528  31.743  1.00  0.55           C  
ATOM   1369  H   LEU A  95       5.368 -12.963  34.575  1.00  0.55           H  
ATOM   1370  HA  LEU A  95       4.498 -13.094  31.852  1.00  0.55           H  
ATOM   1371 1HB  LEU A  95       6.710 -11.563  33.197  1.00  0.55           H  
ATOM   1372 2HB  LEU A  95       6.318 -11.372  31.492  1.00  0.55           H  
ATOM   1373  HG  LEU A  95       4.409 -10.882  33.771  1.00  0.55           H  
ATOM   1374 1HD1 LEU A  95       4.866  -8.550  33.298  1.00  0.55           H  
ATOM   1375 2HD1 LEU A  95       6.318  -9.448  33.805  1.00  0.55           H  
ATOM   1376 3HD1 LEU A  95       6.078  -9.048  32.105  1.00  0.55           H  
ATOM   1377 1HD2 LEU A  95       3.110  -9.780  32.011  1.00  0.55           H  
ATOM   1378 2HD2 LEU A  95       4.330 -10.253  30.806  1.00  0.55           H  
ATOM   1379 3HD2 LEU A  95       3.365 -11.498  31.633  1.00  0.55           H  
ATOM   1380  N   MET A  96       7.445 -14.449  32.481  1.00  0.55           N  
ATOM   1381  CA  MET A  96       8.439 -15.316  31.855  1.00  0.55           C  
ATOM   1382  C   MET A  96       7.775 -16.552  31.289  1.00  0.55           C  
ATOM   1383  O   MET A  96       8.032 -16.933  30.144  1.00  0.55           O  
ATOM   1384  CB  MET A  96       9.522 -15.725  32.851  1.00  0.55           C  
ATOM   1385  CG  MET A  96      10.459 -14.623  33.255  1.00  0.55           C  
ATOM   1386  SD  MET A  96      11.559 -15.107  34.559  1.00  0.55           S  
ATOM   1387  CE  MET A  96      12.573 -16.277  33.677  1.00  0.55           C  
ATOM   1388  H   MET A  96       7.544 -14.172  33.454  1.00  0.55           H  
ATOM   1389  HA  MET A  96       8.900 -14.773  31.040  1.00  0.55           H  
ATOM   1390 1HB  MET A  96       9.045 -16.105  33.751  1.00  0.55           H  
ATOM   1391 2HB  MET A  96      10.103 -16.532  32.441  1.00  0.55           H  
ATOM   1392 1HG  MET A  96      11.053 -14.331  32.397  1.00  0.55           H  
ATOM   1393 2HG  MET A  96       9.904 -13.769  33.577  1.00  0.55           H  
ATOM   1394 1HE  MET A  96      13.327 -16.689  34.346  1.00  0.55           H  
ATOM   1395 2HE  MET A  96      11.946 -17.076  33.297  1.00  0.55           H  
ATOM   1396 3HE  MET A  96      13.062 -15.779  32.846  1.00  0.55           H  
ATOM   1397  N   ASP A  97       6.872 -17.154  32.056  1.00  0.56           N  
ATOM   1398  CA  ASP A  97       6.164 -18.325  31.561  1.00  0.56           C  
ATOM   1399  C   ASP A  97       5.263 -17.993  30.373  1.00  0.56           C  
ATOM   1400  O   ASP A  97       5.200 -18.750  29.400  1.00  0.56           O  
ATOM   1401  CB  ASP A  97       5.403 -18.997  32.695  1.00  0.56           C  
ATOM   1402  CG  ASP A  97       6.372 -19.730  33.612  1.00  0.56           C  
ATOM   1403  OD1 ASP A  97       7.509 -19.920  33.194  1.00  0.56           O  
ATOM   1404  OD2 ASP A  97       5.998 -20.096  34.697  1.00  0.56           O  
ATOM   1405  H   ASP A  97       6.691 -16.797  33.001  1.00  0.56           H  
ATOM   1406  HA  ASP A  97       6.902 -19.039  31.216  1.00  0.56           H  
ATOM   1407 1HB  ASP A  97       4.859 -18.238  33.272  1.00  0.56           H  
ATOM   1408 2HB  ASP A  97       4.678 -19.702  32.290  1.00  0.56           H  
ATOM   1409  N   SER A  98       4.612 -16.832  30.404  1.00  0.57           N  
ATOM   1410  CA  SER A  98       3.764 -16.452  29.286  1.00  0.57           C  
ATOM   1411  C   SER A  98       4.609 -16.283  28.019  1.00  0.57           C  
ATOM   1412  O   SER A  98       4.217 -16.729  26.938  1.00  0.57           O  
ATOM   1413  CB  SER A  98       3.028 -15.166  29.602  1.00  0.57           C  
ATOM   1414  OG  SER A  98       2.135 -15.349  30.673  1.00  0.57           O  
ATOM   1415  H   SER A  98       4.670 -16.229  31.226  1.00  0.57           H  
ATOM   1416  HA  SER A  98       3.035 -17.243  29.115  1.00  0.57           H  
ATOM   1417 1HB  SER A  98       3.746 -14.389  29.853  1.00  0.57           H  
ATOM   1418 2HB  SER A  98       2.482 -14.836  28.720  1.00  0.57           H  
ATOM   1419  HG  SER A  98       2.694 -15.550  31.452  1.00  0.57           H  
ATOM   1420  N   ILE A  99       5.798 -15.696  28.170  1.00  0.59           N  
ATOM   1421  CA  ILE A  99       6.730 -15.482  27.068  1.00  0.59           C  
ATOM   1422  C   ILE A  99       7.241 -16.828  26.528  1.00  0.59           C  
ATOM   1423  O   ILE A  99       7.305 -17.027  25.314  1.00  0.59           O  
ATOM   1424  CB  ILE A  99       7.903 -14.607  27.521  1.00  0.59           C  
ATOM   1425  CG1 ILE A  99       7.433 -13.198  27.832  1.00  0.59           C  
ATOM   1426  CG2 ILE A  99       8.951 -14.543  26.417  1.00  0.59           C  
ATOM   1427  CD1 ILE A  99       8.468 -12.447  28.600  1.00  0.59           C  
ATOM   1428  H   ILE A  99       6.053 -15.349  29.094  1.00  0.59           H  
ATOM   1429  HA  ILE A  99       6.210 -14.960  26.278  1.00  0.59           H  
ATOM   1430  HB  ILE A  99       8.325 -15.016  28.423  1.00  0.59           H  
ATOM   1431 1HG1 ILE A  99       7.236 -12.666  26.899  1.00  0.59           H  
ATOM   1432 2HG1 ILE A  99       6.515 -13.232  28.404  1.00  0.59           H  
ATOM   1433 1HG2 ILE A  99       9.778 -13.917  26.742  1.00  0.59           H  
ATOM   1434 2HG2 ILE A  99       9.314 -15.546  26.200  1.00  0.59           H  
ATOM   1435 3HG2 ILE A  99       8.509 -14.113  25.518  1.00  0.59           H  
ATOM   1436 1HD1 ILE A  99       8.117 -11.441  28.816  1.00  0.59           H  
ATOM   1437 2HD1 ILE A  99       8.649 -12.973  29.521  1.00  0.59           H  
ATOM   1438 3HD1 ILE A  99       9.387 -12.406  28.027  1.00  0.59           H  
ATOM   1439  N   ARG A 100       7.597 -17.754  27.427  1.00  0.61           N  
ATOM   1440  CA  ARG A 100       8.059 -19.092  27.047  1.00  0.61           C  
ATOM   1441  C   ARG A 100       7.020 -19.917  26.272  1.00  0.61           C  
ATOM   1442  O   ARG A 100       7.379 -20.671  25.364  1.00  0.61           O  
ATOM   1443  CB  ARG A 100       8.424 -19.891  28.295  1.00  0.61           C  
ATOM   1444  CG  ARG A 100       9.717 -19.514  29.016  1.00  0.61           C  
ATOM   1445  CD  ARG A 100       9.813 -20.199  30.372  1.00  0.61           C  
ATOM   1446  NE  ARG A 100      11.108 -20.023  30.999  1.00  0.61           N  
ATOM   1447  CZ  ARG A 100      11.353 -19.996  32.337  1.00  0.61           C  
ATOM   1448  NH1 ARG A 100      10.382 -20.092  33.230  1.00  0.61           N  
ATOM   1449  NH2 ARG A 100      12.604 -19.860  32.759  1.00  0.61           N  
ATOM   1450  H   ARG A 100       7.555 -17.520  28.420  1.00  0.61           H  
ATOM   1451  HA  ARG A 100       8.946 -18.978  26.427  1.00  0.61           H  
ATOM   1452 1HB  ARG A 100       7.620 -19.793  29.019  1.00  0.61           H  
ATOM   1453 2HB  ARG A 100       8.488 -20.946  28.035  1.00  0.61           H  
ATOM   1454 1HG  ARG A 100      10.571 -19.822  28.418  1.00  0.61           H  
ATOM   1455 2HG  ARG A 100       9.745 -18.439  29.160  1.00  0.61           H  
ATOM   1456 1HD  ARG A 100       9.071 -19.769  31.039  1.00  0.61           H  
ATOM   1457 2HD  ARG A 100       9.625 -21.263  30.263  1.00  0.61           H  
ATOM   1458  HE  ARG A 100      11.898 -19.936  30.383  1.00  0.61           H  
ATOM   1459 1HH1 ARG A 100       9.387 -20.175  32.958  1.00  0.61           H  
ATOM   1460 2HH1 ARG A 100      10.595 -20.060  34.210  1.00  0.61           H  
ATOM   1461 1HH2 ARG A 100      13.359 -19.781  32.093  1.00  0.61           H  
ATOM   1462 2HH2 ARG A 100      12.803 -19.836  33.751  1.00  0.61           H  
ATOM   1463  N   VAL A 101       5.742 -19.781  26.634  1.00  0.63           N  
ATOM   1464  CA  VAL A 101       4.669 -20.567  26.024  1.00  0.63           C  
ATOM   1465  C   VAL A 101       3.933 -19.884  24.859  1.00  0.63           C  
ATOM   1466  O   VAL A 101       3.667 -20.516  23.834  1.00  0.63           O  
ATOM   1467  CB  VAL A 101       3.640 -20.936  27.105  1.00  0.63           C  
ATOM   1468  CG1 VAL A 101       2.479 -21.683  26.484  1.00  0.63           C  
ATOM   1469  CG2 VAL A 101       4.318 -21.769  28.185  1.00  0.63           C  
ATOM   1470  H   VAL A 101       5.518 -19.156  27.409  1.00  0.63           H  
ATOM   1471  HA  VAL A 101       5.111 -21.489  25.649  1.00  0.63           H  
ATOM   1472  HB  VAL A 101       3.247 -20.018  27.548  1.00  0.63           H  
ATOM   1473 1HG1 VAL A 101       1.749 -21.923  27.255  1.00  0.63           H  
ATOM   1474 2HG1 VAL A 101       2.017 -21.066  25.728  1.00  0.63           H  
ATOM   1475 3HG1 VAL A 101       2.844 -22.602  26.027  1.00  0.63           H  
ATOM   1476 1HG2 VAL A 101       3.593 -22.017  28.960  1.00  0.63           H  
ATOM   1477 2HG2 VAL A 101       4.711 -22.685  27.748  1.00  0.63           H  
ATOM   1478 3HG2 VAL A 101       5.135 -21.197  28.626  1.00  0.63           H  
ATOM   1479  N   ILE A 102       3.543 -18.627  25.048  1.00  0.65           N  
ATOM   1480  CA  ILE A 102       2.767 -17.857  24.080  1.00  0.65           C  
ATOM   1481  C   ILE A 102       3.604 -16.817  23.341  1.00  0.65           C  
ATOM   1482  O   ILE A 102       3.509 -16.679  22.117  1.00  0.65           O  
ATOM   1483  CB  ILE A 102       1.603 -17.145  24.783  1.00  0.65           C  
ATOM   1484  CG1 ILE A 102       0.708 -18.174  25.469  1.00  0.65           C  
ATOM   1485  CG2 ILE A 102       0.832 -16.316  23.802  1.00  0.65           C  
ATOM   1486  CD1 ILE A 102       0.117 -19.190  24.515  1.00  0.65           C  
ATOM   1487  H   ILE A 102       3.804 -18.152  25.901  1.00  0.65           H  
ATOM   1488  HA  ILE A 102       2.358 -18.546  23.343  1.00  0.65           H  
ATOM   1489  HB  ILE A 102       2.000 -16.490  25.560  1.00  0.65           H  
ATOM   1490 1HG1 ILE A 102       1.296 -18.699  26.220  1.00  0.65           H  
ATOM   1491 2HG1 ILE A 102      -0.107 -17.656  25.972  1.00  0.65           H  
ATOM   1492 1HG2 ILE A 102       0.033 -15.821  24.331  1.00  0.65           H  
ATOM   1493 2HG2 ILE A 102       1.499 -15.573  23.358  1.00  0.65           H  
ATOM   1494 3HG2 ILE A 102       0.420 -16.952  23.023  1.00  0.65           H  
ATOM   1495 1HD1 ILE A 102      -0.504 -19.893  25.070  1.00  0.65           H  
ATOM   1496 2HD1 ILE A 102      -0.493 -18.678  23.770  1.00  0.65           H  
ATOM   1497 3HD1 ILE A 102       0.917 -19.733  24.012  1.00  0.65           H  
ATOM   1498  N   GLY A 103       4.387 -16.057  24.098  1.00  0.67           N  
ATOM   1499  CA  GLY A 103       5.191 -14.973  23.549  1.00  0.67           C  
ATOM   1500  C   GLY A 103       4.631 -13.599  23.915  1.00  0.67           C  
ATOM   1501  O   GLY A 103       3.551 -13.470  24.505  1.00  0.67           O  
ATOM   1502  H   GLY A 103       4.426 -16.251  25.096  1.00  0.67           H  
ATOM   1503 1HA  GLY A 103       6.215 -15.065  23.913  1.00  0.67           H  
ATOM   1504 2HA  GLY A 103       5.236 -15.070  22.466  1.00  0.67           H  
ATOM   1505  N   LEU A 104       5.366 -12.551  23.562  1.00  0.70           N  
ATOM   1506  CA  LEU A 104       4.938 -11.211  23.934  1.00  0.70           C  
ATOM   1507  C   LEU A 104       3.802 -10.711  23.067  1.00  0.70           C  
ATOM   1508  O   LEU A 104       4.009 -10.039  22.056  1.00  0.70           O  
ATOM   1509  CB  LEU A 104       6.101 -10.223  23.856  1.00  0.70           C  
ATOM   1510  CG  LEU A 104       5.758  -8.768  24.275  1.00  0.70           C  
ATOM   1511  CD1 LEU A 104       5.284  -8.747  25.710  1.00  0.70           C  
ATOM   1512  CD2 LEU A 104       6.988  -7.877  24.109  1.00  0.70           C  
ATOM   1513  H   LEU A 104       6.232 -12.686  23.061  1.00  0.70           H  
ATOM   1514  HA  LEU A 104       4.587 -11.242  24.965  1.00  0.70           H  
ATOM   1515 1HB  LEU A 104       6.904 -10.579  24.499  1.00  0.70           H  
ATOM   1516 2HB  LEU A 104       6.468 -10.192  22.830  1.00  0.70           H  
ATOM   1517  HG  LEU A 104       4.951  -8.392  23.645  1.00  0.70           H  
ATOM   1518 1HD1 LEU A 104       5.036  -7.723  25.987  1.00  0.70           H  
ATOM   1519 2HD1 LEU A 104       4.400  -9.374  25.808  1.00  0.70           H  
ATOM   1520 3HD1 LEU A 104       6.064  -9.118  26.360  1.00  0.70           H  
ATOM   1521 1HD2 LEU A 104       6.738  -6.857  24.396  1.00  0.70           H  
ATOM   1522 2HD2 LEU A 104       7.785  -8.237  24.738  1.00  0.70           H  
ATOM   1523 3HD2 LEU A 104       7.311  -7.889  23.082  1.00  0.70           H  
ATOM   1524  N   GLN A 105       2.594 -11.019  23.513  1.00  0.72           N  
ATOM   1525  CA  GLN A 105       1.363 -10.667  22.818  1.00  0.72           C  
ATOM   1526  C   GLN A 105       1.189  -9.164  22.665  1.00  0.72           C  
ATOM   1527  O   GLN A 105       0.632  -8.695  21.675  1.00  0.72           O  
ATOM   1528  CB  GLN A 105       0.149 -11.218  23.561  1.00  0.72           C  
ATOM   1529  CG  GLN A 105       0.001 -12.717  23.521  1.00  0.72           C  
ATOM   1530  CD  GLN A 105      -1.212 -13.186  24.313  1.00  0.72           C  
ATOM   1531  OE1 GLN A 105      -1.453 -12.742  25.440  1.00  0.72           O  
ATOM   1532  NE2 GLN A 105      -1.997 -14.081  23.719  1.00  0.72           N  
ATOM   1533  H   GLN A 105       2.563 -11.621  24.336  1.00  0.72           H  
ATOM   1534  HA  GLN A 105       1.400 -11.107  21.818  1.00  0.72           H  
ATOM   1535 1HB  GLN A 105       0.203 -10.917  24.607  1.00  0.72           H  
ATOM   1536 2HB  GLN A 105      -0.757 -10.778  23.145  1.00  0.72           H  
ATOM   1537 1HG  GLN A 105      -0.113 -13.040  22.487  1.00  0.72           H  
ATOM   1538 2HG  GLN A 105       0.896 -13.167  23.957  1.00  0.72           H  
ATOM   1539 1HE2 GLN A 105      -2.813 -14.421  24.187  1.00  0.72           H  
ATOM   1540 2HE2 GLN A 105      -1.772 -14.413  22.802  1.00  0.72           H  
ATOM   1541  N   VAL A 106       1.632  -8.413  23.671  1.00  0.74           N  
ATOM   1542  CA  VAL A 106       1.505  -6.965  23.637  1.00  0.74           C  
ATOM   1543  C   VAL A 106       2.872  -6.279  23.668  1.00  0.74           C  
ATOM   1544  O   VAL A 106       3.476  -6.191  24.736  1.00  0.74           O  
ATOM   1545  CB  VAL A 106       0.690  -6.456  24.826  1.00  0.74           C  
ATOM   1546  CG1 VAL A 106       0.588  -4.942  24.736  1.00  0.74           C  
ATOM   1547  CG2 VAL A 106      -0.687  -7.102  24.809  1.00  0.74           C  
ATOM   1548  H   VAL A 106       2.079  -8.865  24.453  1.00  0.74           H  
ATOM   1549  HA  VAL A 106       0.942  -6.691  22.754  1.00  0.74           H  
ATOM   1550  HB  VAL A 106       1.203  -6.702  25.755  1.00  0.74           H  
ATOM   1551 1HG1 VAL A 106       0.019  -4.562  25.582  1.00  0.74           H  
ATOM   1552 2HG1 VAL A 106       1.594  -4.508  24.747  1.00  0.74           H  
ATOM   1553 3HG1 VAL A 106       0.089  -4.669  23.808  1.00  0.74           H  
ATOM   1554 1HG2 VAL A 106      -1.271  -6.737  25.653  1.00  0.74           H  
ATOM   1555 2HG2 VAL A 106      -1.196  -6.849  23.878  1.00  0.74           H  
ATOM   1556 3HG2 VAL A 106      -0.586  -8.183  24.884  1.00  0.74           H  
ATOM   1557  N   PRO A 107       3.364  -5.757  22.532  1.00  0.76           N  
ATOM   1558  CA  PRO A 107       4.654  -5.116  22.381  1.00  0.76           C  
ATOM   1559  C   PRO A 107       4.769  -3.915  23.318  1.00  0.76           C  
ATOM   1560  O   PRO A 107       3.776  -3.244  23.607  1.00  0.76           O  
ATOM   1561  CB  PRO A 107       4.636  -4.694  20.917  1.00  0.76           C  
ATOM   1562  CG  PRO A 107       3.675  -5.622  20.246  1.00  0.76           C  
ATOM   1563  CD  PRO A 107       2.618  -5.893  21.264  1.00  0.76           C  
ATOM   1564  HA  PRO A 107       5.448  -5.843  22.575  1.00  0.76           H  
ATOM   1565 1HB  PRO A 107       4.350  -3.699  20.836  1.00  0.76           H  
ATOM   1566 2HB  PRO A 107       5.637  -4.749  20.514  1.00  0.76           H  
ATOM   1567 1HG  PRO A 107       3.278  -5.152  19.331  1.00  0.76           H  
ATOM   1568 2HG  PRO A 107       4.174  -6.531  19.944  1.00  0.76           H  
ATOM   1569 1HD  PRO A 107       1.797  -5.167  21.200  1.00  0.76           H  
ATOM   1570 2HD  PRO A 107       2.293  -6.927  21.097  1.00  0.76           H  
ATOM   1571  N   ILE A 108       5.984  -3.640  23.780  1.00  0.78           N  
ATOM   1572  CA  ILE A 108       6.207  -2.533  24.722  1.00  0.78           C  
ATOM   1573  C   ILE A 108       6.366  -1.164  24.055  1.00  0.78           C  
ATOM   1574  O   ILE A 108       7.118  -1.027  23.099  1.00  0.78           O  
ATOM   1575  CB  ILE A 108       7.449  -2.778  25.580  1.00  0.78           C  
ATOM   1576  CG1 ILE A 108       7.286  -4.009  26.398  1.00  0.78           C  
ATOM   1577  CG2 ILE A 108       7.683  -1.573  26.471  1.00  0.78           C  
ATOM   1578  CD1 ILE A 108       8.547  -4.333  27.051  1.00  0.78           C  
ATOM   1579  H   ILE A 108       6.760  -4.227  23.464  1.00  0.78           H  
ATOM   1580  HA  ILE A 108       5.346  -2.480  25.387  1.00  0.78           H  
ATOM   1581  HB  ILE A 108       8.321  -2.929  24.943  1.00  0.78           H  
ATOM   1582 1HG1 ILE A 108       6.502  -3.884  27.137  1.00  0.78           H  
ATOM   1583 2HG1 ILE A 108       7.016  -4.837  25.743  1.00  0.78           H  
ATOM   1584 1HG2 ILE A 108       8.535  -1.740  27.078  1.00  0.78           H  
ATOM   1585 2HG2 ILE A 108       7.851  -0.685  25.879  1.00  0.78           H  
ATOM   1586 3HG2 ILE A 108       6.820  -1.417  27.114  1.00  0.78           H  
ATOM   1587 1HD1 ILE A 108       8.476  -5.223  27.609  1.00  0.78           H  
ATOM   1588 2HD1 ILE A 108       9.293  -4.440  26.286  1.00  0.78           H  
ATOM   1589 3HD1 ILE A 108       8.817  -3.524  27.709  1.00  0.78           H  
ATOM   1590  N   ASP A 109       5.644  -0.146  24.538  1.00  0.82           N  
ATOM   1591  CA  ASP A 109       5.781   1.208  23.978  1.00  0.82           C  
ATOM   1592  C   ASP A 109       7.182   1.800  24.222  1.00  0.82           C  
ATOM   1593  O   ASP A 109       7.621   1.949  25.371  1.00  0.82           O  
ATOM   1594  CB  ASP A 109       4.711   2.134  24.575  1.00  0.82           C  
ATOM   1595  CG  ASP A 109       4.643   3.571  23.943  1.00  0.82           C  
ATOM   1596  OD1 ASP A 109       4.181   3.709  22.822  1.00  0.82           O  
ATOM   1597  OD2 ASP A 109       5.021   4.517  24.607  1.00  0.82           O  
ATOM   1598  H   ASP A 109       5.013  -0.308  25.310  1.00  0.82           H  
ATOM   1599  HA  ASP A 109       5.631   1.152  22.903  1.00  0.82           H  
ATOM   1600 1HB  ASP A 109       3.735   1.664  24.454  1.00  0.82           H  
ATOM   1601 2HB  ASP A 109       4.884   2.238  25.646  1.00  0.82           H  
ATOM   1602  N   VAL A 110       7.840   2.161  23.125  1.00  0.87           N  
ATOM   1603  CA  VAL A 110       9.197   2.703  23.058  1.00  0.87           C  
ATOM   1604  C   VAL A 110       9.327   3.985  22.225  1.00  0.87           C  
ATOM   1605  O   VAL A 110       8.728   4.110  21.157  1.00  0.87           O  
ATOM   1606  CB  VAL A 110      10.141   1.620  22.503  1.00  0.87           C  
ATOM   1607  CG1 VAL A 110      11.478   2.137  22.249  1.00  0.87           C  
ATOM   1608  CG2 VAL A 110      10.297   0.519  23.500  1.00  0.87           C  
ATOM   1609  H   VAL A 110       7.369   1.990  22.240  1.00  0.87           H  
ATOM   1610  HA  VAL A 110       9.510   2.933  24.074  1.00  0.87           H  
ATOM   1611  HB  VAL A 110       9.730   1.234  21.584  1.00  0.87           H  
ATOM   1612 1HG1 VAL A 110      12.062   1.310  21.865  1.00  0.87           H  
ATOM   1613 2HG1 VAL A 110      11.434   2.936  21.513  1.00  0.87           H  
ATOM   1614 3HG1 VAL A 110      11.911   2.509  23.167  1.00  0.87           H  
ATOM   1615 1HG2 VAL A 110      10.970  -0.221  23.095  1.00  0.87           H  
ATOM   1616 2HG2 VAL A 110      10.722   0.928  24.408  1.00  0.87           H  
ATOM   1617 3HG2 VAL A 110       9.343   0.060  23.723  1.00  0.87           H  
ATOM   1618  N   LEU A 111      10.101   4.942  22.730  1.00  0.94           N  
ATOM   1619  CA  LEU A 111      10.346   6.172  21.988  1.00  0.94           C  
ATOM   1620  C   LEU A 111      11.687   6.099  21.283  1.00  0.94           C  
ATOM   1621  O   LEU A 111      12.683   5.706  21.889  1.00  0.94           O  
ATOM   1622  CB  LEU A 111      10.376   7.386  22.916  1.00  0.94           C  
ATOM   1623  CG  LEU A 111       9.060   7.980  23.332  1.00  0.94           C  
ATOM   1624  CD1 LEU A 111       8.295   7.002  24.201  1.00  0.94           C  
ATOM   1625  CD2 LEU A 111       9.341   9.236  24.079  1.00  0.94           C  
ATOM   1626  H   LEU A 111      10.554   4.788  23.631  1.00  0.94           H  
ATOM   1627  HA  LEU A 111       9.564   6.305  21.246  1.00  0.94           H  
ATOM   1628 1HB  LEU A 111      10.907   7.104  23.824  1.00  0.94           H  
ATOM   1629 2HB  LEU A 111      10.944   8.170  22.424  1.00  0.94           H  
ATOM   1630  HG  LEU A 111       8.456   8.207  22.449  1.00  0.94           H  
ATOM   1631 1HD1 LEU A 111       7.365   7.449  24.513  1.00  0.94           H  
ATOM   1632 2HD1 LEU A 111       8.087   6.092  23.646  1.00  0.94           H  
ATOM   1633 3HD1 LEU A 111       8.881   6.765  25.070  1.00  0.94           H  
ATOM   1634 1HD2 LEU A 111       8.398   9.665  24.374  1.00  0.94           H  
ATOM   1635 2HD2 LEU A 111       9.929   9.011  24.956  1.00  0.94           H  
ATOM   1636 3HD2 LEU A 111       9.886   9.937  23.445  1.00  0.94           H  
ATOM   1637  N   GLU A 112      11.717   6.450  20.003  1.00  1.00           N  
ATOM   1638  CA  GLU A 112      12.983   6.475  19.273  1.00  1.00           C  
ATOM   1639  C   GLU A 112      13.474   7.907  19.153  1.00  1.00           C  
ATOM   1640  O   GLU A 112      12.841   8.736  18.485  1.00  1.00           O  
ATOM   1641  CB  GLU A 112      12.841   5.846  17.894  1.00  1.00           C  
ATOM   1642  CG  GLU A 112      14.133   5.808  17.086  1.00  1.00           C  
ATOM   1643  CD  GLU A 112      13.970   5.135  15.738  1.00  1.00           C  
ATOM   1644  OE1 GLU A 112      12.918   4.598  15.481  1.00  1.00           O  
ATOM   1645  OE2 GLU A 112      14.897   5.170  14.964  1.00  1.00           O  
ATOM   1646  H   GLU A 112      10.846   6.717  19.543  1.00  1.00           H  
ATOM   1647  HA  GLU A 112      13.729   5.911  19.832  1.00  1.00           H  
ATOM   1648 1HB  GLU A 112      12.505   4.831  18.010  1.00  1.00           H  
ATOM   1649 2HB  GLU A 112      12.084   6.382  17.319  1.00  1.00           H  
ATOM   1650 1HG  GLU A 112      14.483   6.830  16.934  1.00  1.00           H  
ATOM   1651 2HG  GLU A 112      14.893   5.279  17.668  1.00  1.00           H  
ATOM   1652  N   VAL A 113      14.573   8.213  19.838  1.00  1.04           N  
ATOM   1653  CA  VAL A 113      15.073   9.576  19.846  1.00  1.04           C  
ATOM   1654  C   VAL A 113      16.549   9.586  19.472  1.00  1.04           C  
ATOM   1655  O   VAL A 113      17.370   8.956  20.133  1.00  1.04           O  
ATOM   1656  CB  VAL A 113      14.854  10.195  21.240  1.00  1.04           C  
ATOM   1657  CG1 VAL A 113      15.349  11.633  21.264  1.00  1.04           C  
ATOM   1658  CG2 VAL A 113      13.383  10.097  21.591  1.00  1.04           C  
ATOM   1659  H   VAL A 113      15.064   7.481  20.354  1.00  1.04           H  
ATOM   1660  HA  VAL A 113      14.520  10.166  19.114  1.00  1.04           H  
ATOM   1661  HB  VAL A 113      15.432   9.652  21.961  1.00  1.04           H  
ATOM   1662 1HG1 VAL A 113      15.200  12.056  22.254  1.00  1.04           H  
ATOM   1663 2HG1 VAL A 113      16.410  11.666  21.013  1.00  1.04           H  
ATOM   1664 3HG1 VAL A 113      14.788  12.217  20.534  1.00  1.04           H  
ATOM   1665 1HG2 VAL A 113      13.204  10.522  22.547  1.00  1.04           H  
ATOM   1666 2HG2 VAL A 113      12.833  10.626  20.861  1.00  1.04           H  
ATOM   1667 3HG2 VAL A 113      13.072   9.060  21.603  1.00  1.04           H  
ATOM   1668  N   ASP A 114      16.882  10.270  18.387  1.00  1.04           N  
ATOM   1669  CA  ASP A 114      18.260  10.346  17.894  1.00  1.04           C  
ATOM   1670  C   ASP A 114      18.939   8.973  17.740  1.00  1.04           C  
ATOM   1671  O   ASP A 114      20.124   8.821  18.029  1.00  1.04           O  
ATOM   1672  CB  ASP A 114      19.099  11.229  18.820  1.00  1.04           C  
ATOM   1673  CG  ASP A 114      18.613  12.679  18.833  1.00  1.04           C  
ATOM   1674  OD1 ASP A 114      18.125  13.134  17.833  1.00  1.04           O  
ATOM   1675  OD2 ASP A 114      18.734  13.326  19.861  1.00  1.04           O  
ATOM   1676  H   ASP A 114      16.155  10.765  17.887  1.00  1.04           H  
ATOM   1677  HA  ASP A 114      18.239  10.816  16.912  1.00  1.04           H  
ATOM   1678 1HB  ASP A 114      19.079  10.833  19.835  1.00  1.04           H  
ATOM   1679 2HB  ASP A 114      20.137  11.213  18.486  1.00  1.04           H  
ATOM   1680  N   GLY A 115      18.186   7.980  17.261  1.00  1.00           N  
ATOM   1681  CA  GLY A 115      18.714   6.634  17.021  1.00  1.00           C  
ATOM   1682  C   GLY A 115      18.774   5.727  18.262  1.00  1.00           C  
ATOM   1683  O   GLY A 115      19.182   4.566  18.162  1.00  1.00           O  
ATOM   1684  H   GLY A 115      17.218   8.168  17.051  1.00  1.00           H  
ATOM   1685 1HA  GLY A 115      18.100   6.150  16.260  1.00  1.00           H  
ATOM   1686 2HA  GLY A 115      19.714   6.720  16.599  1.00  1.00           H  
ATOM   1687  N   VAL A 116      18.357   6.240  19.415  1.00  0.94           N  
ATOM   1688  CA  VAL A 116      18.388   5.495  20.668  1.00  0.94           C  
ATOM   1689  C   VAL A 116      16.978   5.178  21.111  1.00  0.94           C  
ATOM   1690  O   VAL A 116      16.095   6.039  21.059  1.00  0.94           O  
ATOM   1691  CB  VAL A 116      19.093   6.320  21.758  1.00  0.94           C  
ATOM   1692  CG1 VAL A 116      19.074   5.581  23.091  1.00  0.94           C  
ATOM   1693  CG2 VAL A 116      20.512   6.605  21.331  1.00  0.94           C  
ATOM   1694  H   VAL A 116      18.042   7.208  19.450  1.00  0.94           H  
ATOM   1695  HA  VAL A 116      18.929   4.562  20.517  1.00  0.94           H  
ATOM   1696  HB  VAL A 116      18.564   7.259  21.887  1.00  0.94           H  
ATOM   1697 1HG1 VAL A 116      19.565   6.197  23.828  1.00  0.94           H  
ATOM   1698 2HG1 VAL A 116      18.051   5.391  23.406  1.00  0.94           H  
ATOM   1699 3HG1 VAL A 116      19.600   4.632  22.995  1.00  0.94           H  
ATOM   1700 1HG2 VAL A 116      21.007   7.203  22.094  1.00  0.94           H  
ATOM   1701 2HG2 VAL A 116      21.047   5.666  21.199  1.00  0.94           H  
ATOM   1702 3HG2 VAL A 116      20.502   7.157  20.386  1.00  0.94           H  
ATOM   1703  N   TYR A 117      16.719   3.943  21.512  1.00  0.87           N  
ATOM   1704  CA  TYR A 117      15.367   3.650  21.912  1.00  0.87           C  
ATOM   1705  C   TYR A 117      15.237   3.787  23.419  1.00  0.87           C  
ATOM   1706  O   TYR A 117      16.160   3.419  24.151  1.00  0.87           O  
ATOM   1707  CB  TYR A 117      15.002   2.253  21.461  1.00  0.87           C  
ATOM   1708  CG  TYR A 117      14.936   2.060  19.984  1.00  0.87           C  
ATOM   1709  CD1 TYR A 117      16.069   1.623  19.334  1.00  0.87           C  
ATOM   1710  CD2 TYR A 117      13.776   2.316  19.265  1.00  0.87           C  
ATOM   1711  CE1 TYR A 117      16.054   1.421  17.978  1.00  0.87           C  
ATOM   1712  CE2 TYR A 117      13.768   2.112  17.903  1.00  0.87           C  
ATOM   1713  CZ  TYR A 117      14.891   1.667  17.263  1.00  0.87           C  
ATOM   1714  OH  TYR A 117      14.869   1.474  15.902  1.00  0.87           O  
ATOM   1715  H   TYR A 117      17.426   3.206  21.575  1.00  0.87           H  
ATOM   1716  HA  TYR A 117      14.690   4.360  21.447  1.00  0.87           H  
ATOM   1717 1HB  TYR A 117      15.740   1.566  21.836  1.00  0.87           H  
ATOM   1718 2HB  TYR A 117      14.099   1.970  21.890  1.00  0.87           H  
ATOM   1719  HD1 TYR A 117      16.975   1.432  19.906  1.00  0.87           H  
ATOM   1720  HD2 TYR A 117      12.881   2.671  19.762  1.00  0.87           H  
ATOM   1721  HE1 TYR A 117      16.952   1.071  17.470  1.00  0.87           H  
ATOM   1722  HE2 TYR A 117      12.876   2.303  17.325  1.00  0.87           H  
ATOM   1723  HH  TYR A 117      14.100   1.932  15.528  1.00  0.87           H  
ATOM   1724  N   TYR A 118      14.106   4.320  23.872  1.00  0.82           N  
ATOM   1725  CA  TYR A 118      13.835   4.444  25.295  1.00  0.82           C  
ATOM   1726  C   TYR A 118      12.522   3.794  25.693  1.00  0.82           C  
ATOM   1727  O   TYR A 118      11.452   4.147  25.180  1.00  0.82           O  
ATOM   1728  CB  TYR A 118      13.791   5.914  25.686  1.00  0.82           C  
ATOM   1729  CG  TYR A 118      15.071   6.651  25.473  1.00  0.82           C  
ATOM   1730  CD1 TYR A 118      15.393   7.149  24.214  1.00  0.82           C  
ATOM   1731  CD2 TYR A 118      15.909   6.863  26.540  1.00  0.82           C  
ATOM   1732  CE1 TYR A 118      16.559   7.847  24.042  1.00  0.82           C  
ATOM   1733  CE2 TYR A 118      17.071   7.564  26.366  1.00  0.82           C  
ATOM   1734  CZ  TYR A 118      17.399   8.057  25.124  1.00  0.82           C  
ATOM   1735  OH  TYR A 118      18.561   8.771  24.962  1.00  0.82           O  
ATOM   1736  H   TYR A 118      13.425   4.666  23.199  1.00  0.82           H  
ATOM   1737  HA  TYR A 118      14.631   3.949  25.847  1.00  0.82           H  
ATOM   1738 1HB  TYR A 118      13.011   6.417  25.114  1.00  0.82           H  
ATOM   1739 2HB  TYR A 118      13.531   5.990  26.738  1.00  0.82           H  
ATOM   1740  HD1 TYR A 118      14.722   6.985  23.363  1.00  0.82           H  
ATOM   1741  HD2 TYR A 118      15.644   6.474  27.525  1.00  0.82           H  
ATOM   1742  HE1 TYR A 118      16.817   8.237  23.060  1.00  0.82           H  
ATOM   1743  HE2 TYR A 118      17.733   7.736  27.213  1.00  0.82           H  
ATOM   1744  HH  TYR A 118      18.638   9.053  24.045  1.00  0.82           H  
ATOM   1745  N   GLY A 119      12.607   2.835  26.600  1.00  0.78           N  
ATOM   1746  CA  GLY A 119      11.423   2.160  27.098  1.00  0.78           C  
ATOM   1747  C   GLY A 119      11.040   2.794  28.417  1.00  0.78           C  
ATOM   1748  O   GLY A 119      11.910   3.197  29.184  1.00  0.78           O  
ATOM   1749  H   GLY A 119      13.520   2.596  26.977  1.00  0.78           H  
ATOM   1750 1HA  GLY A 119      10.603   2.247  26.387  1.00  0.78           H  
ATOM   1751 2HA  GLY A 119      11.634   1.102  27.237  1.00  0.78           H  
ATOM   1752  N   PHE A 120       9.753   2.891  28.681  1.00  0.76           N  
ATOM   1753  CA  PHE A 120       9.278   3.449  29.940  1.00  0.76           C  
ATOM   1754  C   PHE A 120       8.305   2.494  30.612  1.00  0.76           C  
ATOM   1755  O   PHE A 120       8.467   2.136  31.781  1.00  0.76           O  
ATOM   1756  CB  PHE A 120       8.680   4.831  29.681  1.00  0.76           C  
ATOM   1757  CG  PHE A 120       9.734   5.829  29.162  1.00  0.76           C  
ATOM   1758  CD1 PHE A 120       9.804   6.213  27.835  1.00  0.76           C  
ATOM   1759  CD2 PHE A 120      10.661   6.359  30.034  1.00  0.76           C  
ATOM   1760  CE1 PHE A 120      10.780   7.112  27.413  1.00  0.76           C  
ATOM   1761  CE2 PHE A 120      11.620   7.247  29.628  1.00  0.76           C  
ATOM   1762  CZ  PHE A 120      11.685   7.629  28.320  1.00  0.76           C  
ATOM   1763  H   PHE A 120       9.093   2.543  27.997  1.00  0.76           H  
ATOM   1764  HA  PHE A 120      10.129   3.577  30.610  1.00  0.76           H  
ATOM   1765 1HB  PHE A 120       7.891   4.755  28.935  1.00  0.76           H  
ATOM   1766 2HB  PHE A 120       8.234   5.230  30.583  1.00  0.76           H  
ATOM   1767  HD1 PHE A 120       9.090   5.798  27.127  1.00  0.76           H  
ATOM   1768  HD2 PHE A 120      10.621   6.061  31.053  1.00  0.76           H  
ATOM   1769  HE1 PHE A 120      10.832   7.405  26.370  1.00  0.76           H  
ATOM   1770  HE2 PHE A 120      12.326   7.642  30.350  1.00  0.76           H  
ATOM   1771  HZ  PHE A 120      12.444   8.331  28.006  1.00  0.76           H  
ATOM   1772  N   SER A 121       7.311   2.066  29.844  1.00  0.75           N  
ATOM   1773  CA  SER A 121       6.341   1.082  30.285  1.00  0.75           C  
ATOM   1774  C   SER A 121       6.941  -0.293  30.053  1.00  0.75           C  
ATOM   1775  O   SER A 121       7.987  -0.410  29.423  1.00  0.75           O  
ATOM   1776  CB  SER A 121       5.033   1.229  29.525  1.00  0.75           C  
ATOM   1777  OG  SER A 121       5.185   0.892  28.168  1.00  0.75           O  
ATOM   1778  H   SER A 121       7.230   2.426  28.906  1.00  0.75           H  
ATOM   1779  HA  SER A 121       6.156   1.211  31.353  1.00  0.75           H  
ATOM   1780 1HB  SER A 121       4.278   0.588  29.977  1.00  0.75           H  
ATOM   1781 2HB  SER A 121       4.680   2.256  29.608  1.00  0.75           H  
ATOM   1782  HG  SER A 121       5.803   1.539  27.807  1.00  0.75           H  
ATOM   1783  N   GLY A 122       6.307  -1.336  30.569  1.00  0.74           N  
ATOM   1784  CA  GLY A 122       6.762  -2.681  30.241  1.00  0.74           C  
ATOM   1785  C   GLY A 122       8.012  -3.151  30.967  1.00  0.74           C  
ATOM   1786  O   GLY A 122       8.590  -4.164  30.584  1.00  0.74           O  
ATOM   1787  H   GLY A 122       5.475  -1.197  31.123  1.00  0.74           H  
ATOM   1788 1HA  GLY A 122       5.950  -3.380  30.435  1.00  0.74           H  
ATOM   1789 2HA  GLY A 122       6.945  -2.728  29.172  1.00  0.74           H  
ATOM   1790  N   CYS A 123       8.387  -2.498  32.061  1.00  0.73           N  
ATOM   1791  CA  CYS A 123       9.594  -2.890  32.790  1.00  0.73           C  
ATOM   1792  C   CYS A 123       9.547  -4.341  33.262  1.00  0.73           C  
ATOM   1793  O   CYS A 123      10.556  -5.043  33.227  1.00  0.73           O  
ATOM   1794  CB  CYS A 123       9.836  -1.953  33.960  1.00  0.73           C  
ATOM   1795  SG  CYS A 123      10.356  -0.274  33.443  1.00  0.73           S  
ATOM   1796  H   CYS A 123       7.867  -1.683  32.352  1.00  0.73           H  
ATOM   1797  HA  CYS A 123      10.445  -2.784  32.134  1.00  0.73           H  
ATOM   1798 1HB  CYS A 123       8.927  -1.861  34.554  1.00  0.73           H  
ATOM   1799 2HB  CYS A 123      10.607  -2.365  34.610  1.00  0.73           H  
ATOM   1800  HG  CYS A 123       9.243   0.061  32.776  1.00  0.73           H  
ATOM   1801  N   HIS A 124       8.363  -4.837  33.604  1.00  0.72           N  
ATOM   1802  CA  HIS A 124       8.250  -6.217  34.055  1.00  0.72           C  
ATOM   1803  C   HIS A 124       8.515  -7.172  32.878  1.00  0.72           C  
ATOM   1804  O   HIS A 124       8.995  -8.293  33.067  1.00  0.72           O  
ATOM   1805  CB  HIS A 124       6.843  -6.501  34.586  1.00  0.72           C  
ATOM   1806  CG  HIS A 124       6.441  -5.779  35.841  1.00  0.72           C  
ATOM   1807  ND1 HIS A 124       6.057  -4.454  35.840  1.00  0.72           N  
ATOM   1808  CD2 HIS A 124       6.311  -6.205  37.120  1.00  0.72           C  
ATOM   1809  CE1 HIS A 124       5.719  -4.089  37.062  1.00  0.72           C  
ATOM   1810  NE2 HIS A 124       5.852  -5.128  37.864  1.00  0.72           N  
ATOM   1811  H   HIS A 124       7.552  -4.237  33.595  1.00  0.72           H  
ATOM   1812  HA  HIS A 124       8.981  -6.418  34.839  1.00  0.72           H  
ATOM   1813 1HB  HIS A 124       6.105  -6.299  33.810  1.00  0.72           H  
ATOM   1814 2HB  HIS A 124       6.787  -7.544  34.830  1.00  0.72           H  
ATOM   1815  HD1 HIS A 124       6.005  -3.852  35.046  1.00  0.72           H  
ATOM   1816  HD2 HIS A 124       6.485  -7.170  37.600  1.00  0.72           H  
ATOM   1817  HE1 HIS A 124       5.390  -3.069  37.261  1.00  0.72           H  
ATOM   1818  N   ARG A 125       8.173  -6.731  31.655  1.00  0.70           N  
ATOM   1819  CA  ARG A 125       8.319  -7.559  30.468  1.00  0.70           C  
ATOM   1820  C   ARG A 125       9.771  -7.523  30.039  1.00  0.70           C  
ATOM   1821  O   ARG A 125      10.333  -8.558  29.671  1.00  0.70           O  
ATOM   1822  CB  ARG A 125       7.433  -7.077  29.317  1.00  0.70           C  
ATOM   1823  CG  ARG A 125       6.009  -7.576  29.324  1.00  0.70           C  
ATOM   1824  CD  ARG A 125       5.158  -6.808  30.267  1.00  0.70           C  
ATOM   1825  NE  ARG A 125       3.791  -7.297  30.277  1.00  0.70           N  
ATOM   1826  CZ  ARG A 125       2.814  -6.850  31.093  1.00  0.70           C  
ATOM   1827  NH1 ARG A 125       3.060  -5.892  31.959  1.00  0.70           N  
ATOM   1828  NH2 ARG A 125       1.605  -7.377  31.021  1.00  0.70           N  
ATOM   1829  H   ARG A 125       7.855  -5.779  31.533  1.00  0.70           H  
ATOM   1830  HA  ARG A 125       8.047  -8.585  30.713  1.00  0.70           H  
ATOM   1831 1HB  ARG A 125       7.368  -6.000  29.359  1.00  0.70           H  
ATOM   1832 2HB  ARG A 125       7.882  -7.358  28.362  1.00  0.70           H  
ATOM   1833 1HG  ARG A 125       5.587  -7.458  28.334  1.00  0.70           H  
ATOM   1834 2HG  ARG A 125       5.990  -8.629  29.607  1.00  0.70           H  
ATOM   1835 1HD  ARG A 125       5.558  -6.874  31.273  1.00  0.70           H  
ATOM   1836 2HD  ARG A 125       5.142  -5.764  29.957  1.00  0.70           H  
ATOM   1837  HE  ARG A 125       3.555  -8.035  29.627  1.00  0.70           H  
ATOM   1838 1HH1 ARG A 125       3.977  -5.483  32.010  1.00  0.70           H  
ATOM   1839 2HH1 ARG A 125       2.324  -5.562  32.567  1.00  0.70           H  
ATOM   1840 1HH2 ARG A 125       1.415  -8.114  30.356  1.00  0.70           H  
ATOM   1841 2HH2 ARG A 125       0.872  -7.044  31.630  1.00  0.70           H  
ATOM   1842  N   TYR A 126      10.399  -6.343  30.124  1.00  0.69           N  
ATOM   1843  CA  TYR A 126      11.803  -6.236  29.759  1.00  0.69           C  
ATOM   1844  C   TYR A 126      12.632  -7.129  30.667  1.00  0.69           C  
ATOM   1845  O   TYR A 126      13.511  -7.860  30.202  1.00  0.69           O  
ATOM   1846  CB  TYR A 126      12.320  -4.805  29.908  1.00  0.69           C  
ATOM   1847  CG  TYR A 126      11.952  -3.827  28.835  1.00  0.69           C  
ATOM   1848  CD1 TYR A 126      11.263  -2.665  29.143  1.00  0.69           C  
ATOM   1849  CD2 TYR A 126      12.339  -4.061  27.549  1.00  0.69           C  
ATOM   1850  CE1 TYR A 126      10.976  -1.764  28.168  1.00  0.69           C  
ATOM   1851  CE2 TYR A 126      12.036  -3.158  26.574  1.00  0.69           C  
ATOM   1852  CZ  TYR A 126      11.364  -2.027  26.875  1.00  0.69           C  
ATOM   1853  OH  TYR A 126      11.069  -1.158  25.889  1.00  0.69           O  
ATOM   1854  H   TYR A 126       9.883  -5.520  30.433  1.00  0.69           H  
ATOM   1855  HA  TYR A 126      11.931  -6.576  28.729  1.00  0.69           H  
ATOM   1856 1HB  TYR A 126      11.950  -4.407  30.852  1.00  0.69           H  
ATOM   1857 2HB  TYR A 126      13.406  -4.830  29.979  1.00  0.69           H  
ATOM   1858  HD1 TYR A 126      10.959  -2.459  30.143  1.00  0.69           H  
ATOM   1859  HD2 TYR A 126      12.885  -4.965  27.306  1.00  0.69           H  
ATOM   1860  HE1 TYR A 126      10.433  -0.847  28.415  1.00  0.69           H  
ATOM   1861  HE2 TYR A 126      12.329  -3.340  25.559  1.00  0.69           H  
ATOM   1862  HH  TYR A 126      11.266  -1.575  25.042  1.00  0.69           H  
ATOM   1863  N   GLU A 127      12.305  -7.119  31.968  1.00  0.68           N  
ATOM   1864  CA  GLU A 127      13.014  -7.962  32.914  1.00  0.68           C  
ATOM   1865  C   GLU A 127      12.785  -9.429  32.598  1.00  0.68           C  
ATOM   1866  O   GLU A 127      13.731 -10.219  32.590  1.00  0.68           O  
ATOM   1867  CB  GLU A 127      12.611  -7.654  34.355  1.00  0.68           C  
ATOM   1868  CG  GLU A 127      13.365  -8.508  35.374  1.00  0.68           C  
ATOM   1869  CD  GLU A 127      13.117  -8.138  36.819  1.00  0.68           C  
ATOM   1870  OE1 GLU A 127      12.681  -7.047  37.082  1.00  0.68           O  
ATOM   1871  OE2 GLU A 127      13.354  -8.980  37.662  1.00  0.68           O  
ATOM   1872  H   GLU A 127      11.578  -6.490  32.310  1.00  0.68           H  
ATOM   1873  HA  GLU A 127      14.079  -7.759  32.818  1.00  0.68           H  
ATOM   1874 1HB  GLU A 127      12.794  -6.600  34.573  1.00  0.68           H  
ATOM   1875 2HB  GLU A 127      11.539  -7.834  34.481  1.00  0.68           H  
ATOM   1876 1HG  GLU A 127      13.080  -9.543  35.220  1.00  0.68           H  
ATOM   1877 2HG  GLU A 127      14.431  -8.429  35.168  1.00  0.68           H  
ATOM   1878  N   ALA A 128      11.536  -9.807  32.310  1.00  0.66           N  
ATOM   1879  CA  ALA A 128      11.246 -11.196  31.994  1.00  0.66           C  
ATOM   1880  C   ALA A 128      12.040 -11.665  30.775  1.00  0.66           C  
ATOM   1881  O   ALA A 128      12.616 -12.755  30.782  1.00  0.66           O  
ATOM   1882  CB  ALA A 128       9.763 -11.356  31.736  1.00  0.66           C  
ATOM   1883  H   ALA A 128      10.766  -9.138  32.347  1.00  0.66           H  
ATOM   1884  HA  ALA A 128      11.537 -11.806  32.848  1.00  0.66           H  
ATOM   1885 1HB  ALA A 128       9.543 -12.387  31.528  1.00  0.66           H  
ATOM   1886 2HB  ALA A 128       9.203 -11.037  32.619  1.00  0.66           H  
ATOM   1887 3HB  ALA A 128       9.477 -10.743  30.890  1.00  0.66           H  
ATOM   1888  N   HIS A 129      12.169 -10.806  29.764  1.00  0.65           N  
ATOM   1889  CA  HIS A 129      12.918 -11.192  28.579  1.00  0.65           C  
ATOM   1890  C   HIS A 129      14.394 -11.329  28.890  1.00  0.65           C  
ATOM   1891  O   HIS A 129      15.044 -12.282  28.438  1.00  0.65           O  
ATOM   1892  CB  HIS A 129      12.723 -10.178  27.449  1.00  0.65           C  
ATOM   1893  CG  HIS A 129      11.418 -10.294  26.747  1.00  0.65           C  
ATOM   1894  ND1 HIS A 129      10.257  -9.825  27.278  1.00  0.65           N  
ATOM   1895  CD2 HIS A 129      11.102 -10.812  25.536  1.00  0.65           C  
ATOM   1896  CE1 HIS A 129       9.268 -10.050  26.438  1.00  0.65           C  
ATOM   1897  NE2 HIS A 129       9.752 -10.654  25.367  1.00  0.65           N  
ATOM   1898  H   HIS A 129      11.694  -9.902  29.798  1.00  0.65           H  
ATOM   1899  HA  HIS A 129      12.563 -12.157  28.228  1.00  0.65           H  
ATOM   1900 1HB  HIS A 129      12.800  -9.166  27.857  1.00  0.65           H  
ATOM   1901 2HB  HIS A 129      13.518 -10.293  26.712  1.00  0.65           H  
ATOM   1902  HD1 HIS A 129      10.169  -9.379  28.186  1.00  0.65           H  
ATOM   1903  HD2 HIS A 129      11.702 -11.285  24.755  1.00  0.65           H  
ATOM   1904  HE1 HIS A 129       8.262  -9.749  26.696  1.00  0.65           H  
ATOM   1905  N   GLN A 130      14.925 -10.428  29.717  1.00  0.64           N  
ATOM   1906  CA  GLN A 130      16.332 -10.522  30.053  1.00  0.64           C  
ATOM   1907  C   GLN A 130      16.600 -11.809  30.847  1.00  0.64           C  
ATOM   1908  O   GLN A 130      17.555 -12.533  30.564  1.00  0.64           O  
ATOM   1909  CB  GLN A 130      16.750  -9.294  30.869  1.00  0.64           C  
ATOM   1910  CG  GLN A 130      18.238  -9.193  31.176  1.00  0.64           C  
ATOM   1911  CD  GLN A 130      19.099  -9.010  29.928  1.00  0.64           C  
ATOM   1912  OE1 GLN A 130      18.894  -8.072  29.150  1.00  0.64           O  
ATOM   1913  NE2 GLN A 130      20.073  -9.897  29.740  1.00  0.64           N  
ATOM   1914  H   GLN A 130      14.359  -9.655  30.076  1.00  0.64           H  
ATOM   1915  HA  GLN A 130      16.910 -10.554  29.129  1.00  0.64           H  
ATOM   1916 1HB  GLN A 130      16.445  -8.391  30.336  1.00  0.64           H  
ATOM   1917 2HB  GLN A 130      16.209  -9.300  31.819  1.00  0.64           H  
ATOM   1918 1HG  GLN A 130      18.399  -8.339  31.831  1.00  0.64           H  
ATOM   1919 2HG  GLN A 130      18.549 -10.110  31.676  1.00  0.64           H  
ATOM   1920 1HE2 GLN A 130      20.672  -9.821  28.942  1.00  0.64           H  
ATOM   1921 2HE2 GLN A 130      20.207 -10.637  30.399  1.00  0.64           H  
ATOM   1922  N   ARG A 131      15.697 -12.153  31.777  1.00  0.64           N  
ATOM   1923  CA  ARG A 131      15.836 -13.370  32.587  1.00  0.64           C  
ATOM   1924  C   ARG A 131      15.783 -14.641  31.750  1.00  0.64           C  
ATOM   1925  O   ARG A 131      16.445 -15.633  32.067  1.00  0.64           O  
ATOM   1926  CB  ARG A 131      14.792 -13.432  33.681  1.00  0.64           C  
ATOM   1927  CG  ARG A 131      15.012 -12.477  34.839  1.00  0.64           C  
ATOM   1928  CD  ARG A 131      13.950 -12.619  35.858  1.00  0.64           C  
ATOM   1929  NE  ARG A 131      14.146 -11.728  36.989  1.00  0.64           N  
ATOM   1930  CZ  ARG A 131      14.899 -12.002  38.060  1.00  0.64           C  
ATOM   1931  NH1 ARG A 131      15.529 -13.154  38.172  1.00  0.64           N  
ATOM   1932  NH2 ARG A 131      14.989 -11.088  38.997  1.00  0.64           N  
ATOM   1933  H   ARG A 131      14.911 -11.530  31.959  1.00  0.64           H  
ATOM   1934  HA  ARG A 131      16.808 -13.331  33.075  1.00  0.64           H  
ATOM   1935 1HB  ARG A 131      13.809 -13.223  33.256  1.00  0.64           H  
ATOM   1936 2HB  ARG A 131      14.772 -14.433  34.094  1.00  0.64           H  
ATOM   1937 1HG  ARG A 131      15.971 -12.684  35.308  1.00  0.64           H  
ATOM   1938 2HG  ARG A 131      14.999 -11.450  34.471  1.00  0.64           H  
ATOM   1939 1HD  ARG A 131      12.997 -12.381  35.397  1.00  0.64           H  
ATOM   1940 2HD  ARG A 131      13.930 -13.642  36.227  1.00  0.64           H  
ATOM   1941  HE  ARG A 131      13.701 -10.802  36.983  1.00  0.64           H  
ATOM   1942 1HH1 ARG A 131      15.446 -13.846  37.441  1.00  0.64           H  
ATOM   1943 2HH1 ARG A 131      16.092 -13.344  38.987  1.00  0.64           H  
ATOM   1944 1HH2 ARG A 131      14.479 -10.206  38.854  1.00  0.64           H  
ATOM   1945 2HH2 ARG A 131      15.544 -11.247  39.822  1.00  0.64           H  
ATOM   1946  N   LEU A 132      15.026 -14.598  30.662  1.00  0.63           N  
ATOM   1947  CA  LEU A 132      14.902 -15.719  29.745  1.00  0.63           C  
ATOM   1948  C   LEU A 132      16.065 -15.817  28.756  1.00  0.63           C  
ATOM   1949  O   LEU A 132      16.118 -16.752  27.954  1.00  0.63           O  
ATOM   1950  CB  LEU A 132      13.591 -15.604  28.972  1.00  0.63           C  
ATOM   1951  CG  LEU A 132      12.343 -15.781  29.764  1.00  0.63           C  
ATOM   1952  CD1 LEU A 132      11.173 -15.466  28.916  1.00  0.63           C  
ATOM   1953  CD2 LEU A 132      12.276 -17.165  30.214  1.00  0.63           C  
ATOM   1954  H   LEU A 132      14.470 -13.759  30.482  1.00  0.63           H  
ATOM   1955  HA  LEU A 132      14.880 -16.633  30.335  1.00  0.63           H  
ATOM   1956 1HB  LEU A 132      13.546 -14.603  28.554  1.00  0.63           H  
ATOM   1957 2HB  LEU A 132      13.590 -16.327  28.158  1.00  0.63           H  
ATOM   1958  HG  LEU A 132      12.342 -15.127  30.612  1.00  0.63           H  
ATOM   1959 1HD1 LEU A 132      10.278 -15.612  29.486  1.00  0.63           H  
ATOM   1960 2HD1 LEU A 132      11.240 -14.429  28.591  1.00  0.63           H  
ATOM   1961 3HD1 LEU A 132      11.158 -16.126  28.051  1.00  0.63           H  
ATOM   1962 1HD2 LEU A 132      11.368 -17.301  30.777  1.00  0.63           H  
ATOM   1963 2HD2 LEU A 132      12.275 -17.819  29.346  1.00  0.63           H  
ATOM   1964 3HD2 LEU A 132      13.138 -17.388  30.838  1.00  0.63           H  
ATOM   1965  N   GLY A 133      16.990 -14.850  28.785  1.00  0.64           N  
ATOM   1966  CA  GLY A 133      18.124 -14.862  27.878  1.00  0.64           C  
ATOM   1967  C   GLY A 133      17.757 -14.463  26.454  1.00  0.64           C  
ATOM   1968  O   GLY A 133      18.437 -14.857  25.505  1.00  0.64           O  
ATOM   1969  H   GLY A 133      16.937 -14.093  29.465  1.00  0.64           H  
ATOM   1970 1HA  GLY A 133      18.879 -14.175  28.259  1.00  0.64           H  
ATOM   1971 2HA  GLY A 133      18.572 -15.855  27.876  1.00  0.64           H  
ATOM   1972  N   LEU A 134      16.678 -13.706  26.284  1.00  0.64           N  
ATOM   1973  CA  LEU A 134      16.261 -13.340  24.943  1.00  0.64           C  
ATOM   1974  C   LEU A 134      16.922 -12.010  24.571  1.00  0.64           C  
ATOM   1975  O   LEU A 134      16.686 -11.017  25.246  1.00  0.64           O  
ATOM   1976  CB  LEU A 134      14.743 -13.218  24.930  1.00  0.64           C  
ATOM   1977  CG  LEU A 134      14.036 -14.467  25.443  1.00  0.64           C  
ATOM   1978  CD1 LEU A 134      12.548 -14.221  25.534  1.00  0.64           C  
ATOM   1979  CD2 LEU A 134      14.350 -15.627  24.537  1.00  0.64           C  
ATOM   1980  H   LEU A 134      16.143 -13.373  27.090  1.00  0.64           H  
ATOM   1981  HA  LEU A 134      16.548 -14.143  24.277  1.00  0.64           H  
ATOM   1982 1HB  LEU A 134      14.452 -12.383  25.570  1.00  0.64           H  
ATOM   1983 2HB  LEU A 134      14.404 -13.014  23.913  1.00  0.64           H  
ATOM   1984  HG  LEU A 134      14.403 -14.692  26.429  1.00  0.64           H  
ATOM   1985 1HD1 LEU A 134      12.058 -15.114  25.916  1.00  0.64           H  
ATOM   1986 2HD1 LEU A 134      12.360 -13.393  26.207  1.00  0.64           H  
ATOM   1987 3HD1 LEU A 134      12.154 -13.984  24.548  1.00  0.64           H  
ATOM   1988 1HD2 LEU A 134      13.863 -16.526  24.918  1.00  0.64           H  
ATOM   1989 2HD2 LEU A 134      13.990 -15.415  23.532  1.00  0.64           H  
ATOM   1990 3HD2 LEU A 134      15.431 -15.783  24.514  1.00  0.64           H  
ATOM   1991  N   PRO A 135      17.744 -11.943  23.507  1.00  0.66           N  
ATOM   1992  CA  PRO A 135      18.493 -10.760  23.110  1.00  0.66           C  
ATOM   1993  C   PRO A 135      17.637  -9.616  22.598  1.00  0.66           C  
ATOM   1994  O   PRO A 135      18.097  -8.473  22.569  1.00  0.66           O  
ATOM   1995  CB  PRO A 135      19.388 -11.298  21.990  1.00  0.66           C  
ATOM   1996  CG  PRO A 135      18.636 -12.491  21.429  1.00  0.66           C  
ATOM   1997  CD  PRO A 135      17.919 -13.101  22.613  1.00  0.66           C  
ATOM   1998  HA  PRO A 135      19.101 -10.427  23.965  1.00  0.66           H  
ATOM   1999 1HB  PRO A 135      19.553 -10.511  21.239  1.00  0.66           H  
ATOM   2000 2HB  PRO A 135      20.373 -11.567  22.396  1.00  0.66           H  
ATOM   2001 1HG  PRO A 135      17.941 -12.165  20.642  1.00  0.66           H  
ATOM   2002 2HG  PRO A 135      19.340 -13.192  20.957  1.00  0.66           H  
ATOM   2003 1HD  PRO A 135      16.949 -13.484  22.262  1.00  0.66           H  
ATOM   2004 2HD  PRO A 135      18.541 -13.878  23.092  1.00  0.66           H  
ATOM   2005  N   THR A 136      16.407  -9.922  22.187  1.00  0.68           N  
ATOM   2006  CA  THR A 136      15.516  -8.928  21.606  1.00  0.68           C  
ATOM   2007  C   THR A 136      14.142  -8.953  22.226  1.00  0.68           C  
ATOM   2008  O   THR A 136      13.738  -9.945  22.839  1.00  0.68           O  
ATOM   2009  CB  THR A 136      15.320  -9.177  20.097  1.00  0.68           C  
ATOM   2010  OG1 THR A 136      14.644 -10.435  19.923  1.00  0.68           O  
ATOM   2011  CG2 THR A 136      16.636  -9.231  19.318  1.00  0.68           C  
ATOM   2012  H   THR A 136      16.081 -10.872  22.259  1.00  0.68           H  
ATOM   2013  HA  THR A 136      15.920  -7.938  21.777  1.00  0.68           H  
ATOM   2014  HB  THR A 136      14.702  -8.379  19.697  1.00  0.68           H  
ATOM   2015  HG1 THR A 136      14.389 -10.537  18.976  1.00  0.68           H  
ATOM   2016 1HG2 THR A 136      16.409  -9.418  18.268  1.00  0.68           H  
ATOM   2017 2HG2 THR A 136      17.167  -8.316  19.393  1.00  0.68           H  
ATOM   2018 3HG2 THR A 136      17.255 -10.032  19.697  1.00  0.68           H  
ATOM   2019  N   ILE A 137      13.397  -7.881  21.985  1.00  0.72           N  
ATOM   2020  CA  ILE A 137      12.018  -7.776  22.429  1.00  0.72           C  
ATOM   2021  C   ILE A 137      11.146  -7.024  21.420  1.00  0.72           C  
ATOM   2022  O   ILE A 137      11.596  -6.067  20.778  1.00  0.72           O  
ATOM   2023  CB  ILE A 137      12.006  -7.092  23.779  1.00  0.72           C  
ATOM   2024  CG1 ILE A 137      10.640  -7.109  24.380  1.00  0.72           C  
ATOM   2025  CG2 ILE A 137      12.538  -5.727  23.613  1.00  0.72           C  
ATOM   2026  CD1 ILE A 137      10.668  -6.776  25.818  1.00  0.72           C  
ATOM   2027  H   ILE A 137      13.829  -7.093  21.503  1.00  0.72           H  
ATOM   2028  HA  ILE A 137      11.614  -8.783  22.546  1.00  0.72           H  
ATOM   2029  HB  ILE A 137      12.645  -7.648  24.462  1.00  0.72           H  
ATOM   2030 1HG1 ILE A 137       9.994  -6.390  23.871  1.00  0.72           H  
ATOM   2031 2HG1 ILE A 137      10.221  -8.100  24.259  1.00  0.72           H  
ATOM   2032 1HG2 ILE A 137      12.556  -5.241  24.562  1.00  0.72           H  
ATOM   2033 2HG2 ILE A 137      13.551  -5.771  23.202  1.00  0.72           H  
ATOM   2034 3HG2 ILE A 137      11.911  -5.202  22.940  1.00  0.72           H  
ATOM   2035 1HD1 ILE A 137       9.661  -6.822  26.217  1.00  0.72           H  
ATOM   2036 2HD1 ILE A 137      11.299  -7.476  26.346  1.00  0.72           H  
ATOM   2037 3HD1 ILE A 137      11.063  -5.800  25.921  1.00  0.72           H  
ATOM   2038  N   ARG A 138       9.895  -7.453  21.272  1.00  0.79           N  
ATOM   2039  CA  ARG A 138       8.991  -6.767  20.357  1.00  0.79           C  
ATOM   2040  C   ARG A 138       8.443  -5.497  21.017  1.00  0.79           C  
ATOM   2041  O   ARG A 138       7.929  -5.529  22.146  1.00  0.79           O  
ATOM   2042  CB  ARG A 138       7.872  -7.706  19.929  1.00  0.79           C  
ATOM   2043  CG  ARG A 138       6.970  -7.208  18.840  1.00  0.79           C  
ATOM   2044  CD  ARG A 138       5.933  -8.235  18.506  1.00  0.79           C  
ATOM   2045  NE  ARG A 138       6.495  -9.398  17.844  1.00  0.79           N  
ATOM   2046  CZ  ARG A 138       5.856 -10.581  17.710  1.00  0.79           C  
ATOM   2047  NH1 ARG A 138       4.646 -10.741  18.209  1.00  0.79           N  
ATOM   2048  NH2 ARG A 138       6.445 -11.582  17.077  1.00  0.79           N  
ATOM   2049  H   ARG A 138       9.571  -8.249  21.806  1.00  0.79           H  
ATOM   2050  HA  ARG A 138       9.546  -6.475  19.465  1.00  0.79           H  
ATOM   2051 1HB  ARG A 138       8.301  -8.647  19.593  1.00  0.79           H  
ATOM   2052 2HB  ARG A 138       7.236  -7.926  20.781  1.00  0.79           H  
ATOM   2053 1HG  ARG A 138       6.486  -6.306  19.154  1.00  0.79           H  
ATOM   2054 2HG  ARG A 138       7.562  -7.000  17.947  1.00  0.79           H  
ATOM   2055 1HD  ARG A 138       5.451  -8.570  19.428  1.00  0.79           H  
ATOM   2056 2HD  ARG A 138       5.186  -7.798  17.847  1.00  0.79           H  
ATOM   2057  HE  ARG A 138       7.423  -9.316  17.448  1.00  0.79           H  
ATOM   2058 1HH1 ARG A 138       4.192  -9.980  18.701  1.00  0.79           H  
ATOM   2059 2HH1 ARG A 138       4.172 -11.626  18.109  1.00  0.79           H  
ATOM   2060 1HH2 ARG A 138       7.373 -11.460  16.694  1.00  0.79           H  
ATOM   2061 2HH2 ARG A 138       5.969 -12.465  16.976  1.00  0.79           H  
ATOM   2062  N   CYS A 139       8.568  -4.383  20.305  1.00  0.88           N  
ATOM   2063  CA  CYS A 139       8.142  -3.083  20.796  1.00  0.88           C  
ATOM   2064  C   CYS A 139       7.273  -2.294  19.824  1.00  0.88           C  
ATOM   2065  O   CYS A 139       7.298  -2.524  18.614  1.00  0.88           O  
ATOM   2066  CB  CYS A 139       9.364  -2.259  21.140  1.00  0.88           C  
ATOM   2067  SG  CYS A 139      10.392  -2.967  22.460  1.00  0.88           S  
ATOM   2068  H   CYS A 139       9.010  -4.435  19.387  1.00  0.88           H  
ATOM   2069  HA  CYS A 139       7.574  -3.233  21.704  1.00  0.88           H  
ATOM   2070 1HB  CYS A 139       9.972  -2.156  20.248  1.00  0.88           H  
ATOM   2071 2HB  CYS A 139       9.054  -1.261  21.442  1.00  0.88           H  
ATOM   2072  HG  CYS A 139      10.770  -4.061  21.784  1.00  0.88           H  
ATOM   2073  N   LYS A 140       6.524  -1.333  20.364  1.00  0.99           N  
ATOM   2074  CA  LYS A 140       5.755  -0.405  19.536  1.00  0.99           C  
ATOM   2075  C   LYS A 140       6.569   0.869  19.525  1.00  0.99           C  
ATOM   2076  O   LYS A 140       6.824   1.423  20.592  1.00  0.99           O  
ATOM   2077  CB  LYS A 140       4.387  -0.058  20.126  1.00  0.99           C  
ATOM   2078  CG  LYS A 140       3.434  -1.170  20.346  1.00  0.99           C  
ATOM   2079  CD  LYS A 140       2.076  -0.679  20.774  1.00  0.99           C  
ATOM   2080  CE  LYS A 140       1.137  -1.847  21.051  1.00  0.99           C  
ATOM   2081  NZ  LYS A 140      -0.220  -1.378  21.454  1.00  0.99           N  
ATOM   2082  H   LYS A 140       6.552  -1.212  21.374  1.00  0.99           H  
ATOM   2083  HA  LYS A 140       5.664  -0.780  18.517  1.00  0.99           H  
ATOM   2084 1HB  LYS A 140       4.518   0.444  21.072  1.00  0.99           H  
ATOM   2085 2HB  LYS A 140       3.895   0.633  19.467  1.00  0.99           H  
ATOM   2086 1HG  LYS A 140       3.354  -1.818  19.493  1.00  0.99           H  
ATOM   2087 2HG  LYS A 140       3.808  -1.715  21.191  1.00  0.99           H  
ATOM   2088 1HD  LYS A 140       2.178  -0.081  21.681  1.00  0.99           H  
ATOM   2089 2HD  LYS A 140       1.650  -0.052  19.991  1.00  0.99           H  
ATOM   2090 1HE  LYS A 140       1.051  -2.458  20.155  1.00  0.99           H  
ATOM   2091 2HE  LYS A 140       1.556  -2.459  21.858  1.00  0.99           H  
ATOM   2092 1HZ  LYS A 140      -0.813  -2.173  21.632  1.00  0.99           H  
ATOM   2093 2HZ  LYS A 140      -0.142  -0.820  22.292  1.00  0.99           H  
ATOM   2094 3HZ  LYS A 140      -0.619  -0.820  20.711  1.00  0.99           H  
ATOM   2095  N   VAL A 141       6.973   1.355  18.367  1.00  1.12           N  
ATOM   2096  CA  VAL A 141       7.828   2.525  18.379  1.00  1.12           C  
ATOM   2097  C   VAL A 141       7.232   3.767  17.778  1.00  1.12           C  
ATOM   2098  O   VAL A 141       6.667   3.753  16.681  1.00  1.12           O  
ATOM   2099  CB  VAL A 141       9.152   2.233  17.672  1.00  1.12           C  
ATOM   2100  CG1 VAL A 141      10.020   3.479  17.628  1.00  1.12           C  
ATOM   2101  CG2 VAL A 141       9.866   1.161  18.410  1.00  1.12           C  
ATOM   2102  H   VAL A 141       6.753   0.887  17.497  1.00  1.12           H  
ATOM   2103  HA  VAL A 141       8.069   2.743  19.408  1.00  1.12           H  
ATOM   2104  HB  VAL A 141       8.953   1.930  16.665  1.00  1.12           H  
ATOM   2105 1HG1 VAL A 141      10.943   3.252  17.118  1.00  1.12           H  
ATOM   2106 2HG1 VAL A 141       9.514   4.271  17.086  1.00  1.12           H  
ATOM   2107 3HG1 VAL A 141      10.234   3.815  18.647  1.00  1.12           H  
ATOM   2108 1HG2 VAL A 141      10.788   0.976  17.901  1.00  1.12           H  
ATOM   2109 2HG2 VAL A 141      10.064   1.500  19.412  1.00  1.12           H  
ATOM   2110 3HG2 VAL A 141       9.265   0.250  18.439  1.00  1.12           H  
ATOM   2111  N   ARG A 142       7.351   4.838  18.543  1.00  1.23           N  
ATOM   2112  CA  ARG A 142       6.934   6.163  18.135  1.00  1.23           C  
ATOM   2113  C   ARG A 142       8.191   7.019  18.089  1.00  1.23           C  
ATOM   2114  O   ARG A 142       9.112   6.789  18.873  1.00  1.23           O  
ATOM   2115  CB  ARG A 142       5.932   6.736  19.121  1.00  1.23           C  
ATOM   2116  CG  ARG A 142       4.598   6.007  19.174  1.00  1.23           C  
ATOM   2117  CD  ARG A 142       3.637   6.624  20.150  1.00  1.23           C  
ATOM   2118  NE  ARG A 142       4.063   6.462  21.540  1.00  1.23           N  
ATOM   2119  CZ  ARG A 142       4.507   7.462  22.330  1.00  1.23           C  
ATOM   2120  NH1 ARG A 142       4.573   8.706  21.877  1.00  1.23           N  
ATOM   2121  NH2 ARG A 142       4.869   7.192  23.564  1.00  1.23           N  
ATOM   2122  H   ARG A 142       7.795   4.710  19.458  1.00  1.23           H  
ATOM   2123  HA  ARG A 142       6.487   6.121  17.142  1.00  1.23           H  
ATOM   2124 1HB  ARG A 142       6.360   6.711  20.126  1.00  1.23           H  
ATOM   2125 2HB  ARG A 142       5.735   7.782  18.873  1.00  1.23           H  
ATOM   2126 1HG  ARG A 142       4.138   6.025  18.184  1.00  1.23           H  
ATOM   2127 2HG  ARG A 142       4.765   4.969  19.477  1.00  1.23           H  
ATOM   2128 1HD  ARG A 142       3.562   7.688  19.942  1.00  1.23           H  
ATOM   2129 2HD  ARG A 142       2.658   6.176  20.047  1.00  1.23           H  
ATOM   2130  HE  ARG A 142       4.047   5.503  21.954  1.00  1.23           H  
ATOM   2131 1HH1 ARG A 142       4.295   8.915  20.926  1.00  1.23           H  
ATOM   2132 2HH1 ARG A 142       4.906   9.445  22.477  1.00  1.23           H  
ATOM   2133 1HH2 ARG A 142       4.829   6.211  23.913  1.00  1.23           H  
ATOM   2134 2HH2 ARG A 142       5.197   7.918  24.167  1.00  1.23           H  
ATOM   2135  N   ARG A 143       8.252   7.997  17.201  1.00  1.30           N  
ATOM   2136  CA  ARG A 143       9.428   8.863  17.207  1.00  1.30           C  
ATOM   2137  C   ARG A 143       9.228   9.953  18.246  1.00  1.30           C  
ATOM   2138  O   ARG A 143       8.101  10.414  18.443  1.00  1.30           O  
ATOM   2139  CB  ARG A 143       9.685   9.462  15.836  1.00  1.30           C  
ATOM   2140  CG  ARG A 143      10.041   8.431  14.761  1.00  1.30           C  
ATOM   2141  CD  ARG A 143      10.443   9.080  13.483  1.00  1.30           C  
ATOM   2142  NE  ARG A 143      10.850   8.111  12.472  1.00  1.30           N  
ATOM   2143  CZ  ARG A 143      10.032   7.543  11.554  1.00  1.30           C  
ATOM   2144  NH1 ARG A 143       8.758   7.847  11.508  1.00  1.30           N  
ATOM   2145  NH2 ARG A 143      10.512   6.675  10.682  1.00  1.30           N  
ATOM   2146  H   ARG A 143       7.493   8.157  16.551  1.00  1.30           H  
ATOM   2147  HA  ARG A 143      10.306   8.276  17.485  1.00  1.30           H  
ATOM   2148 1HB  ARG A 143       8.805  10.007  15.501  1.00  1.30           H  
ATOM   2149 2HB  ARG A 143      10.509  10.174  15.902  1.00  1.30           H  
ATOM   2150 1HG  ARG A 143      10.878   7.818  15.114  1.00  1.30           H  
ATOM   2151 2HG  ARG A 143       9.180   7.790  14.570  1.00  1.30           H  
ATOM   2152 1HD  ARG A 143       9.605   9.652  13.087  1.00  1.30           H  
ATOM   2153 2HD  ARG A 143      11.282   9.750  13.668  1.00  1.30           H  
ATOM   2154  HE  ARG A 143      11.823   7.834  12.460  1.00  1.30           H  
ATOM   2155 1HH1 ARG A 143       8.363   8.506  12.162  1.00  1.30           H  
ATOM   2156 2HH1 ARG A 143       8.172   7.374  10.815  1.00  1.30           H  
ATOM   2157 1HH2 ARG A 143      11.478   6.400  10.705  1.00  1.30           H  
ATOM   2158 2HH2 ARG A 143       9.882   6.286   9.953  1.00  1.30           H  
ATOM   2159  N   GLY A 144      10.299  10.358  18.918  1.00  1.32           N  
ATOM   2160  CA  GLY A 144      10.174  11.428  19.903  1.00  1.32           C  
ATOM   2161  C   GLY A 144      11.269  12.481  19.812  1.00  1.32           C  
ATOM   2162  O   GLY A 144      12.010  12.561  18.830  1.00  1.32           O  
ATOM   2163  H   GLY A 144      11.203   9.915  18.737  1.00  1.32           H  
ATOM   2164 1HA  GLY A 144       9.206  11.914  19.790  1.00  1.32           H  
ATOM   2165 2HA  GLY A 144      10.183  10.990  20.900  1.00  1.32           H  
ATOM   2166  N   THR A 145      11.356  13.278  20.870  1.00  1.27           N  
ATOM   2167  CA  THR A 145      12.328  14.356  21.005  1.00  1.27           C  
ATOM   2168  C   THR A 145      12.994  14.263  22.365  1.00  1.27           C  
ATOM   2169  O   THR A 145      12.483  13.575  23.252  1.00  1.27           O  
ATOM   2170  CB  THR A 145      11.657  15.748  20.870  1.00  1.27           C  
ATOM   2171  OG1 THR A 145      10.734  15.992  21.994  1.00  1.27           O  
ATOM   2172  CG2 THR A 145      10.879  15.833  19.567  1.00  1.27           C  
ATOM   2173  H   THR A 145      10.696  13.123  21.615  1.00  1.27           H  
ATOM   2174  HA  THR A 145      13.094  14.248  20.236  1.00  1.27           H  
ATOM   2175  HB  THR A 145      12.427  16.517  20.872  1.00  1.27           H  
ATOM   2176  HG1 THR A 145      10.295  16.853  21.856  1.00  1.27           H  
ATOM   2177 1HG2 THR A 145      10.425  16.819  19.478  1.00  1.27           H  
ATOM   2178 2HG2 THR A 145      11.558  15.668  18.728  1.00  1.27           H  
ATOM   2179 3HG2 THR A 145      10.096  15.078  19.551  1.00  1.27           H  
ATOM   2180  N   LYS A 146      14.088  15.000  22.566  1.00  1.18           N  
ATOM   2181  CA  LYS A 146      14.724  14.996  23.881  1.00  1.18           C  
ATOM   2182  C   LYS A 146      13.790  15.563  24.941  1.00  1.18           C  
ATOM   2183  O   LYS A 146      13.755  15.076  26.072  1.00  1.18           O  
ATOM   2184  CB  LYS A 146      16.022  15.788  23.865  1.00  1.18           C  
ATOM   2185  CG  LYS A 146      17.183  15.134  23.119  1.00  1.18           C  
ATOM   2186  CD  LYS A 146      18.452  15.987  23.258  1.00  1.18           C  
ATOM   2187  CE  LYS A 146      19.672  15.306  22.650  1.00  1.18           C  
ATOM   2188  NZ  LYS A 146      19.554  15.172  21.179  1.00  1.18           N  
ATOM   2189  H   LYS A 146      14.482  15.544  21.810  1.00  1.18           H  
ATOM   2190  HA  LYS A 146      14.948  13.967  24.150  1.00  1.18           H  
ATOM   2191 1HB  LYS A 146      15.845  16.765  23.416  1.00  1.18           H  
ATOM   2192 2HB  LYS A 146      16.346  15.962  24.893  1.00  1.18           H  
ATOM   2193 1HG  LYS A 146      17.371  14.142  23.532  1.00  1.18           H  
ATOM   2194 2HG  LYS A 146      16.938  15.023  22.059  1.00  1.18           H  
ATOM   2195 1HD  LYS A 146      18.301  16.942  22.752  1.00  1.18           H  
ATOM   2196 2HD  LYS A 146      18.647  16.180  24.310  1.00  1.18           H  
ATOM   2197 1HE  LYS A 146      20.559  15.891  22.882  1.00  1.18           H  
ATOM   2198 2HE  LYS A 146      19.782  14.311  23.084  1.00  1.18           H  
ATOM   2199 1HZ  LYS A 146      20.361  14.708  20.796  1.00  1.18           H  
ATOM   2200 2HZ  LYS A 146      18.734  14.598  20.930  1.00  1.18           H  
ATOM   2201 3HZ  LYS A 146      19.459  16.069  20.749  1.00  1.18           H  
ATOM   2202  N   GLU A 147      13.014  16.585  24.575  1.00  1.09           N  
ATOM   2203  CA  GLU A 147      12.066  17.149  25.524  1.00  1.09           C  
ATOM   2204  C   GLU A 147      11.067  16.085  25.951  1.00  1.09           C  
ATOM   2205  O   GLU A 147      10.746  15.955  27.138  1.00  1.09           O  
ATOM   2206  CB  GLU A 147      11.327  18.352  24.945  1.00  1.09           C  
ATOM   2207  CG  GLU A 147      10.327  18.911  25.919  1.00  1.09           C  
ATOM   2208  CD  GLU A 147       9.582  20.139  25.492  1.00  1.09           C  
ATOM   2209  OE1 GLU A 147       9.872  20.685  24.453  1.00  1.09           O  
ATOM   2210  OE2 GLU A 147       8.674  20.508  26.219  1.00  1.09           O  
ATOM   2211  H   GLU A 147      13.077  16.955  23.640  1.00  1.09           H  
ATOM   2212  HA  GLU A 147      12.610  17.475  26.408  1.00  1.09           H  
ATOM   2213 1HB  GLU A 147      12.038  19.135  24.688  1.00  1.09           H  
ATOM   2214 2HB  GLU A 147      10.802  18.062  24.035  1.00  1.09           H  
ATOM   2215 1HG  GLU A 147       9.608  18.135  26.068  1.00  1.09           H  
ATOM   2216 2HG  GLU A 147      10.822  19.098  26.870  1.00  1.09           H  
ATOM   2217  N   THR A 148      10.582  15.307  24.981  1.00  1.02           N  
ATOM   2218  CA  THR A 148       9.600  14.285  25.290  1.00  1.02           C  
ATOM   2219  C   THR A 148      10.195  13.315  26.307  1.00  1.02           C  
ATOM   2220  O   THR A 148       9.548  12.963  27.305  1.00  1.02           O  
ATOM   2221  CB  THR A 148       9.187  13.507  24.033  1.00  1.02           C  
ATOM   2222  OG1 THR A 148       8.636  14.405  23.048  1.00  1.02           O  
ATOM   2223  CG2 THR A 148       8.152  12.516  24.403  1.00  1.02           C  
ATOM   2224  H   THR A 148      10.868  15.449  24.011  1.00  1.02           H  
ATOM   2225  HA  THR A 148       8.722  14.755  25.728  1.00  1.02           H  
ATOM   2226  HB  THR A 148      10.047  12.993  23.617  1.00  1.02           H  
ATOM   2227  HG1 THR A 148       9.350  14.976  22.693  1.00  1.02           H  
ATOM   2228 1HG2 THR A 148       7.853  11.955  23.519  1.00  1.02           H  
ATOM   2229 2HG2 THR A 148       8.567  11.855  25.139  1.00  1.02           H  
ATOM   2230 3HG2 THR A 148       7.286  13.029  24.819  1.00  1.02           H  
ATOM   2231  N   LEU A 149      11.450  12.916  26.084  1.00  1.00           N  
ATOM   2232  CA  LEU A 149      12.084  11.975  26.988  1.00  1.00           C  
ATOM   2233  C   LEU A 149      12.177  12.550  28.381  1.00  1.00           C  
ATOM   2234  O   LEU A 149      11.887  11.856  29.354  1.00  1.00           O  
ATOM   2235  CB  LEU A 149      13.511  11.684  26.553  1.00  1.00           C  
ATOM   2236  CG  LEU A 149      13.689  10.949  25.317  1.00  1.00           C  
ATOM   2237  CD1 LEU A 149      15.162  10.894  25.027  1.00  1.00           C  
ATOM   2238  CD2 LEU A 149      13.089   9.580  25.442  1.00  1.00           C  
ATOM   2239  H   LEU A 149      11.940  13.245  25.248  1.00  1.00           H  
ATOM   2240  HA  LEU A 149      11.498  11.058  27.015  1.00  1.00           H  
ATOM   2241 1HB  LEU A 149      14.032  12.627  26.440  1.00  1.00           H  
ATOM   2242 2HB  LEU A 149      13.990  11.146  27.331  1.00  1.00           H  
ATOM   2243  HG  LEU A 149      13.202  11.488  24.518  1.00  1.00           H  
ATOM   2244 1HD1 LEU A 149      15.327  10.375  24.112  1.00  1.00           H  
ATOM   2245 2HD1 LEU A 149      15.558  11.897  24.949  1.00  1.00           H  
ATOM   2246 3HD1 LEU A 149      15.665  10.373  25.836  1.00  1.00           H  
ATOM   2247 1HD2 LEU A 149      13.218   9.035  24.509  1.00  1.00           H  
ATOM   2248 2HD2 LEU A 149      13.585   9.052  26.240  1.00  1.00           H  
ATOM   2249 3HD2 LEU A 149      12.034   9.672  25.662  1.00  1.00           H  
ATOM   2250  N   ARG A 150      12.503  13.838  28.480  1.00  1.02           N  
ATOM   2251  CA  ARG A 150      12.646  14.477  29.777  1.00  1.02           C  
ATOM   2252  C   ARG A 150      11.335  14.458  30.551  1.00  1.02           C  
ATOM   2253  O   ARG A 150      11.342  14.265  31.771  1.00  1.02           O  
ATOM   2254  CB  ARG A 150      13.163  15.897  29.604  1.00  1.02           C  
ATOM   2255  CG  ARG A 150      14.633  15.965  29.175  1.00  1.02           C  
ATOM   2256  CD  ARG A 150      15.074  17.349  28.866  1.00  1.02           C  
ATOM   2257  NE  ARG A 150      16.473  17.392  28.455  1.00  1.02           N  
ATOM   2258  CZ  ARG A 150      17.080  18.461  27.901  1.00  1.02           C  
ATOM   2259  NH1 ARG A 150      16.403  19.568  27.688  1.00  1.02           N  
ATOM   2260  NH2 ARG A 150      18.359  18.396  27.570  1.00  1.02           N  
ATOM   2261  H   ARG A 150      12.716  14.368  27.633  1.00  1.02           H  
ATOM   2262  HA  ARG A 150      13.391  13.923  30.345  1.00  1.02           H  
ATOM   2263 1HB  ARG A 150      12.573  16.413  28.853  1.00  1.02           H  
ATOM   2264 2HB  ARG A 150      13.058  16.442  30.540  1.00  1.02           H  
ATOM   2265 1HG  ARG A 150      15.256  15.588  29.987  1.00  1.02           H  
ATOM   2266 2HG  ARG A 150      14.785  15.346  28.296  1.00  1.02           H  
ATOM   2267 1HD  ARG A 150      14.468  17.742  28.051  1.00  1.02           H  
ATOM   2268 2HD  ARG A 150      14.954  17.977  29.746  1.00  1.02           H  
ATOM   2269  HE  ARG A 150      17.029  16.561  28.603  1.00  1.02           H  
ATOM   2270 1HH1 ARG A 150      15.425  19.618  27.939  1.00  1.02           H  
ATOM   2271 2HH1 ARG A 150      16.860  20.368  27.273  1.00  1.02           H  
ATOM   2272 1HH2 ARG A 150      18.880  17.546  27.734  1.00  1.02           H  
ATOM   2273 2HH2 ARG A 150      18.814  19.196  27.156  1.00  1.02           H  
ATOM   2274  N   HIS A 151      10.207  14.588  29.843  1.00  1.08           N  
ATOM   2275  CA  HIS A 151       8.912  14.567  30.513  1.00  1.08           C  
ATOM   2276  C   HIS A 151       8.589  13.162  31.030  1.00  1.08           C  
ATOM   2277  O   HIS A 151       7.950  13.015  32.072  1.00  1.08           O  
ATOM   2278  CB  HIS A 151       7.790  15.057  29.585  1.00  1.08           C  
ATOM   2279  CG  HIS A 151       7.833  16.541  29.295  1.00  1.08           C  
ATOM   2280  ND1 HIS A 151       7.661  17.507  30.272  1.00  1.08           N  
ATOM   2281  CD2 HIS A 151       8.015  17.205  28.140  1.00  1.08           C  
ATOM   2282  CE1 HIS A 151       7.755  18.711  29.715  1.00  1.08           C  
ATOM   2283  NE2 HIS A 151       7.971  18.555  28.422  1.00  1.08           N  
ATOM   2284  H   HIS A 151      10.268  14.756  28.834  1.00  1.08           H  
ATOM   2285  HA  HIS A 151       8.943  15.231  31.374  1.00  1.08           H  
ATOM   2286 1HB  HIS A 151       7.856  14.525  28.633  1.00  1.08           H  
ATOM   2287 2HB  HIS A 151       6.826  14.819  30.027  1.00  1.08           H  
ATOM   2288  HD2 HIS A 151       8.175  16.749  27.166  1.00  1.08           H  
ATOM   2289  HE1 HIS A 151       7.671  19.665  30.234  1.00  1.08           H  
ATOM   2290  HE2 HIS A 151       8.100  19.310  27.712  1.00  1.08           H  
ATOM   2291  N   HIS A 152       9.042  12.122  30.325  1.00  1.20           N  
ATOM   2292  CA  HIS A 152       8.810  10.757  30.806  1.00  1.20           C  
ATOM   2293  C   HIS A 152       9.757  10.390  31.958  1.00  1.20           C  
ATOM   2294  O   HIS A 152       9.370   9.704  32.907  1.00  1.20           O  
ATOM   2295  CB  HIS A 152       9.021   9.727  29.701  1.00  1.20           C  
ATOM   2296  CG  HIS A 152       7.986   9.681  28.641  1.00  1.20           C  
ATOM   2297  ND1 HIS A 152       6.694   9.255  28.876  1.00  1.20           N  
ATOM   2298  CD2 HIS A 152       8.052   9.973  27.336  1.00  1.20           C  
ATOM   2299  CE1 HIS A 152       6.011   9.299  27.753  1.00  1.20           C  
ATOM   2300  NE2 HIS A 152       6.804   9.730  26.801  1.00  1.20           N  
ATOM   2301  H   HIS A 152       9.531  12.289  29.442  1.00  1.20           H  
ATOM   2302  HA  HIS A 152       7.789  10.667  31.171  1.00  1.20           H  
ATOM   2303 1HB  HIS A 152       9.981   9.920  29.221  1.00  1.20           H  
ATOM   2304 2HB  HIS A 152       9.073   8.746  30.152  1.00  1.20           H  
ATOM   2305  HD2 HIS A 152       8.937  10.329  26.819  1.00  1.20           H  
ATOM   2306  HE1 HIS A 152       4.964   9.022  27.634  1.00  1.20           H  
ATOM   2307  HE2 HIS A 152       6.525   9.852  25.841  1.00  1.20           H  
ATOM   2308  N   MET A 153      11.006  10.836  31.851  1.00  1.34           N  
ATOM   2309  CA  MET A 153      12.061  10.551  32.819  1.00  1.34           C  
ATOM   2310  C   MET A 153      11.879  11.182  34.204  1.00  1.34           C  
ATOM   2311  O   MET A 153      12.190  10.531  35.212  1.00  1.34           O  
ATOM   2312  CB  MET A 153      13.391  10.990  32.218  1.00  1.34           C  
ATOM   2313  CG  MET A 153      13.858  10.111  31.042  1.00  1.34           C  
ATOM   2314  SD  MET A 153      15.301  10.770  30.189  1.00  1.34           S  
ATOM   2315  CE  MET A 153      15.624   9.501  28.964  1.00  1.34           C  
ATOM   2316  H   MET A 153      11.251  11.389  31.031  1.00  1.34           H  
ATOM   2317  HA  MET A 153      12.090   9.472  32.959  1.00  1.34           H  
ATOM   2318 1HB  MET A 153      13.300  12.012  31.862  1.00  1.34           H  
ATOM   2319 2HB  MET A 153      14.162  10.975  32.986  1.00  1.34           H  
ATOM   2320 1HG  MET A 153      14.108   9.130  31.421  1.00  1.34           H  
ATOM   2321 2HG  MET A 153      13.055   9.992  30.325  1.00  1.34           H  
ATOM   2322 1HE  MET A 153      16.468   9.804  28.346  1.00  1.34           H  
ATOM   2323 2HE  MET A 153      15.868   8.586  29.462  1.00  1.34           H  
ATOM   2324 3HE  MET A 153      14.754   9.345  28.346  1.00  1.34           H  
ATOM   2325  N   ARG A 154      11.412  12.437  34.265  1.00  1.50           N  
ATOM   2326  CA  ARG A 154      11.288  13.133  35.547  1.00  1.50           C  
ATOM   2327  C   ARG A 154       9.966  13.885  35.704  1.00  1.50           C  
ATOM   2328  O   ARG A 154       9.183  13.555  36.597  1.00  1.50           O  
ATOM   2329  OXT ARG A 154       9.899  15.027  35.249  1.00  1.50           O  
ATOM   2330  CB  ARG A 154      12.435  14.125  35.727  1.00  1.50           C  
ATOM   2331  CG  ARG A 154      13.844  13.512  35.812  1.00  1.50           C  
ATOM   2332  CD  ARG A 154      14.044  12.759  37.084  1.00  1.50           C  
ATOM   2333  NE  ARG A 154      15.393  12.234  37.201  1.00  1.50           N  
ATOM   2334  CZ  ARG A 154      15.815  11.046  36.711  1.00  1.50           C  
ATOM   2335  NH1 ARG A 154      14.993  10.239  36.067  1.00  1.50           N  
ATOM   2336  NH2 ARG A 154      17.078  10.685  36.885  1.00  1.50           N  
ATOM   2337  H   ARG A 154      11.185  12.936  33.400  1.00  1.50           H  
ATOM   2338  HA  ARG A 154      11.348  12.391  36.342  1.00  1.50           H  
ATOM   2339 1HB  ARG A 154      12.436  14.822  34.888  1.00  1.50           H  
ATOM   2340 2HB  ARG A 154      12.273  14.707  36.634  1.00  1.50           H  
ATOM   2341 1HG  ARG A 154      14.019  12.841  34.977  1.00  1.50           H  
ATOM   2342 2HG  ARG A 154      14.580  14.315  35.781  1.00  1.50           H  
ATOM   2343 1HD  ARG A 154      13.863  13.420  37.930  1.00  1.50           H  
ATOM   2344 2HD  ARG A 154      13.349  11.921  37.126  1.00  1.50           H  
ATOM   2345  HE  ARG A 154      16.071  12.804  37.685  1.00  1.50           H  
ATOM   2346 1HH1 ARG A 154      14.002  10.484  35.914  1.00  1.50           H  
ATOM   2347 2HH1 ARG A 154      15.334   9.358  35.716  1.00  1.50           H  
ATOM   2348 1HH2 ARG A 154      17.715  11.295  37.378  1.00  1.50           H  
ATOM   2349 2HH2 ARG A 154      17.403   9.800  36.525  1.00  1.50           H  
TER    2350
ENDMDL

REMARK ID 699577 MODEL 2 Oryza
PFRMAT TS
TARGET Oryza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.184  -0.993   0.555  1.00 11.40           N  
ATOM      2  CA  MET A   1       1.639  -0.992   0.618  1.00 11.40           C  
ATOM      3  C   MET A   1       2.178   0.420   0.695  1.00 11.40           C  
ATOM      4  O   MET A   1       2.662   0.963  -0.298  1.00 11.40           O  
ATOM      5  CB  MET A   1       2.241  -1.688  -0.603  1.00 11.40           C  
ATOM      6  CG  MET A   1       1.937  -3.172  -0.733  1.00 11.40           C  
ATOM      7  SD  MET A   1       2.665  -3.879  -2.221  1.00 11.40           S  
ATOM      8  CE  MET A   1       4.408  -3.812  -1.788  1.00 11.40           C  
ATOM      9 1H   MET A   1      -0.121  -1.492  -0.270  1.00 11.40           H  
ATOM     10 2H   MET A   1      -0.184  -1.446   1.382  1.00 11.40           H  
ATOM     11 3H   MET A   1      -0.148  -0.036   0.518  1.00 11.40           H  
ATOM     12  HA  MET A   1       1.947  -1.510   1.521  1.00 11.40           H  
ATOM     13 1HB  MET A   1       1.893  -1.194  -1.509  1.00 11.40           H  
ATOM     14 2HB  MET A   1       3.326  -1.582  -0.569  1.00 11.40           H  
ATOM     15 1HG  MET A   1       2.330  -3.708   0.125  1.00 11.40           H  
ATOM     16 2HG  MET A   1       0.859  -3.324  -0.764  1.00 11.40           H  
ATOM     17 1HE  MET A   1       5.005  -4.216  -2.605  1.00 11.40           H  
ATOM     18 2HE  MET A   1       4.700  -2.779  -1.600  1.00 11.40           H  
ATOM     19 3HE  MET A   1       4.582  -4.402  -0.886  1.00 11.40           H  
ATOM     20  N   ALA A   2       2.064   1.045   1.858  1.00 11.04           N  
ATOM     21  CA  ALA A   2       2.570   2.407   2.000  1.00 11.04           C  
ATOM     22  C   ALA A   2       4.074   2.448   1.771  1.00 11.04           C  
ATOM     23  O   ALA A   2       4.800   1.575   2.245  1.00 11.04           O  
ATOM     24  CB  ALA A   2       2.249   2.943   3.378  1.00 11.04           C  
ATOM     25  H   ALA A   2       1.663   0.575   2.659  1.00 11.04           H  
ATOM     26  HA  ALA A   2       2.094   3.032   1.245  1.00 11.04           H  
ATOM     27 1HB  ALA A   2       2.625   3.964   3.465  1.00 11.04           H  
ATOM     28 2HB  ALA A   2       1.174   2.936   3.538  1.00 11.04           H  
ATOM     29 3HB  ALA A   2       2.728   2.315   4.115  1.00 11.04           H  
ATOM     30  N   ALA A   3       4.548   3.481   1.084  1.00 10.70           N  
ATOM     31  CA  ALA A   3       5.980   3.648   0.877  1.00 10.70           C  
ATOM     32  C   ALA A   3       6.673   3.872   2.201  1.00 10.70           C  
ATOM     33  O   ALA A   3       6.142   4.586   3.057  1.00 10.70           O  
ATOM     34  CB  ALA A   3       6.266   4.817  -0.049  1.00 10.70           C  
ATOM     35  H   ALA A   3       3.905   4.155   0.696  1.00 10.70           H  
ATOM     36  HA  ALA A   3       6.371   2.730   0.436  1.00 10.70           H  
ATOM     37 1HB  ALA A   3       7.342   4.910  -0.198  1.00 10.70           H  
ATOM     38 2HB  ALA A   3       5.781   4.643  -1.009  1.00 10.70           H  
ATOM     39 3HB  ALA A   3       5.881   5.736   0.390  1.00 10.70           H  
ATOM     40  N   SER A   4       7.897   3.365   2.329  1.00 10.44           N  
ATOM     41  CA  SER A   4       8.665   3.558   3.553  1.00 10.44           C  
ATOM     42  C   SER A   4       8.868   5.037   3.854  1.00 10.44           C  
ATOM     43  O   SER A   4       8.760   5.458   5.006  1.00 10.44           O  
ATOM     44  CB  SER A   4      10.013   2.878   3.429  1.00 10.44           C  
ATOM     45  OG  SER A   4       9.873   1.486   3.340  1.00 10.44           O  
ATOM     46  H   SER A   4       8.281   2.799   1.585  1.00 10.44           H  
ATOM     47  HA  SER A   4       8.115   3.109   4.380  1.00 10.44           H  
ATOM     48 1HB  SER A   4      10.526   3.252   2.544  1.00 10.44           H  
ATOM     49 2HB  SER A   4      10.627   3.131   4.288  1.00 10.44           H  
ATOM     50  HG  SER A   4      10.759   1.138   3.196  1.00 10.44           H  
ATOM     51  N   SER A   5       9.121   5.838   2.816  1.00 10.30           N  
ATOM     52  CA  SER A   5       9.340   7.263   3.023  1.00 10.30           C  
ATOM     53  C   SER A   5       8.100   7.926   3.608  1.00 10.30           C  
ATOM     54  O   SER A   5       8.201   8.748   4.521  1.00 10.30           O  
ATOM     55  CB  SER A   5       9.702   7.938   1.716  1.00 10.30           C  
ATOM     56  OG  SER A   5      10.941   7.486   1.236  1.00 10.30           O  
ATOM     57  H   SER A   5       9.178   5.444   1.888  1.00 10.30           H  
ATOM     58  HA  SER A   5      10.162   7.389   3.731  1.00 10.30           H  
ATOM     59 1HB  SER A   5       8.926   7.736   0.977  1.00 10.30           H  
ATOM     60 2HB  SER A   5       9.737   9.017   1.864  1.00 10.30           H  
ATOM     61  HG  SER A   5      11.121   7.997   0.440  1.00 10.30           H  
ATOM     62  N   SER A   6       6.922   7.546   3.106  1.00 10.29           N  
ATOM     63  CA  SER A   6       5.690   8.132   3.605  1.00 10.29           C  
ATOM     64  C   SER A   6       5.492   7.730   5.050  1.00 10.29           C  
ATOM     65  O   SER A   6       5.096   8.548   5.882  1.00 10.29           O  
ATOM     66  CB  SER A   6       4.502   7.695   2.774  1.00 10.29           C  
ATOM     67  OG  SER A   6       4.584   8.208   1.467  1.00 10.29           O  
ATOM     68  H   SER A   6       6.889   6.842   2.383  1.00 10.29           H  
ATOM     69  HA  SER A   6       5.771   9.216   3.556  1.00 10.29           H  
ATOM     70 1HB  SER A   6       4.466   6.604   2.739  1.00 10.29           H  
ATOM     71 2HB  SER A   6       3.584   8.037   3.246  1.00 10.29           H  
ATOM     72  HG  SER A   6       3.763   7.959   1.032  1.00 10.29           H  
ATOM     73  N   LEU A   7       5.794   6.473   5.370  1.00 10.38           N  
ATOM     74  CA  LEU A   7       5.609   6.017   6.733  1.00 10.38           C  
ATOM     75  C   LEU A   7       6.510   6.805   7.681  1.00 10.38           C  
ATOM     76  O   LEU A   7       6.062   7.224   8.751  1.00 10.38           O  
ATOM     77  CB  LEU A   7       5.879   4.511   6.812  1.00 10.38           C  
ATOM     78  CG  LEU A   7       4.830   3.638   6.084  1.00 10.38           C  
ATOM     79  CD1 LEU A   7       5.286   2.172   6.048  1.00 10.38           C  
ATOM     80  CD2 LEU A   7       3.501   3.788   6.800  1.00 10.38           C  
ATOM     81  H   LEU A   7       6.118   5.827   4.648  1.00 10.38           H  
ATOM     82  HA  LEU A   7       4.572   6.196   7.018  1.00 10.38           H  
ATOM     83 1HB  LEU A   7       6.851   4.309   6.367  1.00 10.38           H  
ATOM     84 2HB  LEU A   7       5.906   4.210   7.856  1.00 10.38           H  
ATOM     85  HG  LEU A   7       4.728   3.977   5.055  1.00 10.38           H  
ATOM     86 1HD1 LEU A   7       4.545   1.572   5.525  1.00 10.38           H  
ATOM     87 2HD1 LEU A   7       6.235   2.103   5.523  1.00 10.38           H  
ATOM     88 3HD1 LEU A   7       5.401   1.801   7.068  1.00 10.38           H  
ATOM     89 1HD2 LEU A   7       2.743   3.193   6.306  1.00 10.38           H  
ATOM     90 2HD2 LEU A   7       3.606   3.447   7.832  1.00 10.38           H  
ATOM     91 3HD2 LEU A   7       3.201   4.835   6.793  1.00 10.38           H  
ATOM     92  N   ASP A   8       7.755   7.078   7.266  1.00 10.53           N  
ATOM     93  CA  ASP A   8       8.637   7.876   8.113  1.00 10.53           C  
ATOM     94  C   ASP A   8       8.111   9.291   8.292  1.00 10.53           C  
ATOM     95  O   ASP A   8       8.156   9.833   9.400  1.00 10.53           O  
ATOM     96  CB  ASP A   8      10.055   7.935   7.550  1.00 10.53           C  
ATOM     97  CG  ASP A   8      10.828   6.640   7.731  1.00 10.53           C  
ATOM     98  OD1 ASP A   8      10.399   5.812   8.503  1.00 10.53           O  
ATOM     99  OD2 ASP A   8      11.851   6.465   7.087  1.00 10.53           O  
ATOM    100  H   ASP A   8       8.088   6.706   6.376  1.00 10.53           H  
ATOM    101  HA  ASP A   8       8.682   7.407   9.093  1.00 10.53           H  
ATOM    102 1HB  ASP A   8       9.998   8.158   6.480  1.00 10.53           H  
ATOM    103 2HB  ASP A   8      10.601   8.748   8.025  1.00 10.53           H  
ATOM    104  N   LEU A   9       7.559   9.884   7.230  1.00 10.66           N  
ATOM    105  CA  LEU A   9       7.033  11.236   7.355  1.00 10.66           C  
ATOM    106  C   LEU A   9       5.876  11.259   8.336  1.00 10.66           C  
ATOM    107  O   LEU A   9       5.773  12.167   9.164  1.00 10.66           O  
ATOM    108  CB  LEU A   9       6.594  11.764   5.988  1.00 10.66           C  
ATOM    109  CG  LEU A   9       7.741  12.040   5.011  1.00 10.66           C  
ATOM    110  CD1 LEU A   9       7.179  12.373   3.637  1.00 10.66           C  
ATOM    111  CD2 LEU A   9       8.584  13.177   5.553  1.00 10.66           C  
ATOM    112  H   LEU A   9       7.546   9.406   6.326  1.00 10.66           H  
ATOM    113  HA  LEU A   9       7.823  11.878   7.739  1.00 10.66           H  
ATOM    114 1HB  LEU A   9       5.938  11.026   5.529  1.00 10.66           H  
ATOM    115 2HB  LEU A   9       6.035  12.686   6.129  1.00 10.66           H  
ATOM    116  HG  LEU A   9       8.360  11.154   4.917  1.00 10.66           H  
ATOM    117 1HD1 LEU A   9       8.000  12.559   2.945  1.00 10.66           H  
ATOM    118 2HD1 LEU A   9       6.587  11.533   3.277  1.00 10.66           H  
ATOM    119 3HD1 LEU A   9       6.552  13.258   3.705  1.00 10.66           H  
ATOM    120 1HD2 LEU A   9       9.410  13.373   4.869  1.00 10.66           H  
ATOM    121 2HD2 LEU A   9       7.970  14.072   5.648  1.00 10.66           H  
ATOM    122 3HD2 LEU A   9       8.980  12.899   6.531  1.00 10.66           H  
ATOM    123  N   VAL A  10       5.035  10.230   8.294  1.00 10.76           N  
ATOM    124  CA  VAL A  10       3.915  10.148   9.212  1.00 10.76           C  
ATOM    125  C   VAL A  10       4.387  10.026  10.647  1.00 10.76           C  
ATOM    126  O   VAL A  10       3.865  10.704  11.537  1.00 10.76           O  
ATOM    127  CB  VAL A  10       2.989   8.982   8.857  1.00 10.76           C  
ATOM    128  CG1 VAL A  10       1.959   8.798   9.958  1.00 10.76           C  
ATOM    129  CG2 VAL A  10       2.292   9.285   7.536  1.00 10.76           C  
ATOM    130  H   VAL A  10       5.164   9.505   7.586  1.00 10.76           H  
ATOM    131  HA  VAL A  10       3.339  11.061   9.124  1.00 10.76           H  
ATOM    132  HB  VAL A  10       3.575   8.064   8.772  1.00 10.76           H  
ATOM    133 1HG1 VAL A  10       1.303   7.967   9.705  1.00 10.76           H  
ATOM    134 2HG1 VAL A  10       2.469   8.586  10.899  1.00 10.76           H  
ATOM    135 3HG1 VAL A  10       1.371   9.709  10.061  1.00 10.76           H  
ATOM    136 1HG2 VAL A  10       1.634   8.459   7.273  1.00 10.76           H  
ATOM    137 2HG2 VAL A  10       1.709  10.200   7.638  1.00 10.76           H  
ATOM    138 3HG2 VAL A  10       3.029   9.419   6.757  1.00 10.76           H  
ATOM    139  N   LYS A  11       5.397   9.188  10.881  1.00 10.81           N  
ATOM    140  CA  LYS A  11       5.912   9.005  12.229  1.00 10.81           C  
ATOM    141  C   LYS A  11       6.486  10.308  12.770  1.00 10.81           C  
ATOM    142  O   LYS A  11       6.216  10.672  13.919  1.00 10.81           O  
ATOM    143  CB  LYS A  11       6.999   7.934  12.214  1.00 10.81           C  
ATOM    144  CG  LYS A  11       6.486   6.539  11.957  1.00 10.81           C  
ATOM    145  CD  LYS A  11       7.619   5.542  11.829  1.00 10.81           C  
ATOM    146  CE  LYS A  11       7.094   4.229  11.292  1.00 10.81           C  
ATOM    147  NZ  LYS A  11       6.165   3.595  12.221  1.00 10.81           N  
ATOM    148  H   LYS A  11       5.791   8.646  10.109  1.00 10.81           H  
ATOM    149  HA  LYS A  11       5.093   8.692  12.877  1.00 10.81           H  
ATOM    150 1HB  LYS A  11       7.724   8.170  11.433  1.00 10.81           H  
ATOM    151 2HB  LYS A  11       7.532   7.937  13.165  1.00 10.81           H  
ATOM    152 1HG  LYS A  11       5.852   6.235  12.791  1.00 10.81           H  
ATOM    153 2HG  LYS A  11       5.887   6.525  11.058  1.00 10.81           H  
ATOM    154 1HD  LYS A  11       8.374   5.932  11.140  1.00 10.81           H  
ATOM    155 2HD  LYS A  11       8.084   5.377  12.801  1.00 10.81           H  
ATOM    156 1HE  LYS A  11       6.573   4.422  10.352  1.00 10.81           H  
ATOM    157 2HE  LYS A  11       7.924   3.549  11.102  1.00 10.81           H  
ATOM    158 1HZ  LYS A  11       5.824   2.721  11.805  1.00 10.81           H  
ATOM    159 2HZ  LYS A  11       6.647   3.395  13.078  1.00 10.81           H  
ATOM    160 3HZ  LYS A  11       5.384   4.206  12.390  1.00 10.81           H  
ATOM    161  N   THR A  12       7.214  11.048  11.924  1.00 10.82           N  
ATOM    162  CA  THR A  12       7.784  12.318  12.350  1.00 10.82           C  
ATOM    163  C   THR A  12       6.702  13.338  12.650  1.00 10.82           C  
ATOM    164  O   THR A  12       6.768  14.045  13.657  1.00 10.82           O  
ATOM    165  CB  THR A  12       8.769  12.900  11.322  1.00 10.82           C  
ATOM    166  OG1 THR A  12       9.876  12.010  11.160  1.00 10.82           O  
ATOM    167  CG2 THR A  12       9.279  14.249  11.808  1.00 10.82           C  
ATOM    168  H   THR A  12       7.405  10.701  10.982  1.00 10.82           H  
ATOM    169  HA  THR A  12       8.343  12.146  13.270  1.00 10.82           H  
ATOM    170  HB  THR A  12       8.264  13.018  10.360  1.00 10.82           H  
ATOM    171  HG1 THR A  12      10.252  11.812  12.052  1.00 10.82           H  
ATOM    172 1HG2 THR A  12       9.979  14.657  11.082  1.00 10.82           H  
ATOM    173 2HG2 THR A  12       8.439  14.933  11.931  1.00 10.82           H  
ATOM    174 3HG2 THR A  12       9.786  14.115  12.770  1.00 10.82           H  
ATOM    175  N   MET A  13       5.693  13.440  11.787  1.00 10.81           N  
ATOM    176  CA  MET A  13       4.642  14.416  12.032  1.00 10.81           C  
ATOM    177  C   MET A  13       3.871  14.073  13.303  1.00 10.81           C  
ATOM    178  O   MET A  13       3.556  14.957  14.110  1.00 10.81           O  
ATOM    179  CB  MET A  13       3.702  14.470  10.833  1.00 10.81           C  
ATOM    180  CG  MET A  13       4.306  15.116   9.582  1.00 10.81           C  
ATOM    181  SD  MET A  13       3.103  15.334   8.260  1.00 10.81           S  
ATOM    182  CE  MET A  13       2.884  13.628   7.745  1.00 10.81           C  
ATOM    183  H   MET A  13       5.664  12.855  10.950  1.00 10.81           H  
ATOM    184  HA  MET A  13       5.101  15.393  12.166  1.00 10.81           H  
ATOM    185 1HB  MET A  13       3.407  13.451  10.568  1.00 10.81           H  
ATOM    186 2HB  MET A  13       2.799  15.016  11.099  1.00 10.81           H  
ATOM    187 1HG  MET A  13       4.705  16.094   9.845  1.00 10.81           H  
ATOM    188 2HG  MET A  13       5.123  14.512   9.208  1.00 10.81           H  
ATOM    189 1HE  MET A  13       2.170  13.582   6.925  1.00 10.81           H  
ATOM    190 2HE  MET A  13       3.839  13.217   7.421  1.00 10.81           H  
ATOM    191 3HE  MET A  13       2.507  13.056   8.585  1.00 10.81           H  
ATOM    192  N   ALA A  14       3.606  12.782  13.524  1.00 10.80           N  
ATOM    193  CA  ALA A  14       2.898  12.382  14.728  1.00 10.80           C  
ATOM    194  C   ALA A  14       3.714  12.734  15.965  1.00 10.80           C  
ATOM    195  O   ALA A  14       3.184  13.298  16.935  1.00 10.80           O  
ATOM    196  CB  ALA A  14       2.631  10.887  14.690  1.00 10.80           C  
ATOM    197  H   ALA A  14       3.870  12.071  12.842  1.00 10.80           H  
ATOM    198  HA  ALA A  14       1.955  12.924  14.770  1.00 10.80           H  
ATOM    199 1HB  ALA A  14       2.089  10.591  15.584  1.00 10.80           H  
ATOM    200 2HB  ALA A  14       2.040  10.648  13.805  1.00 10.80           H  
ATOM    201 3HB  ALA A  14       3.581  10.354  14.644  1.00 10.80           H  
ATOM    202  N   ALA A  15       5.019  12.441  15.908  1.00 10.84           N  
ATOM    203  CA  ALA A  15       5.939  12.733  16.992  1.00 10.84           C  
ATOM    204  C   ALA A  15       6.066  14.216  17.235  1.00 10.84           C  
ATOM    205  O   ALA A  15       6.099  14.650  18.381  1.00 10.84           O  
ATOM    206  CB  ALA A  15       7.303  12.169  16.689  1.00 10.84           C  
ATOM    207  H   ALA A  15       5.396  11.971  15.084  1.00 10.84           H  
ATOM    208  HA  ALA A  15       5.549  12.268  17.898  1.00 10.84           H  
ATOM    209 1HB  ALA A  15       7.984  12.371  17.514  1.00 10.84           H  
ATOM    210 2HB  ALA A  15       7.233  11.095  16.531  1.00 10.84           H  
ATOM    211 3HB  ALA A  15       7.688  12.638  15.783  1.00 10.84           H  
ATOM    212  N   SER A  16       6.096  15.000  16.154  1.00 10.96           N  
ATOM    213  CA  SER A  16       6.258  16.436  16.259  1.00 10.96           C  
ATOM    214  C   SER A  16       5.087  17.020  17.019  1.00 10.96           C  
ATOM    215  O   SER A  16       5.270  17.886  17.868  1.00 10.96           O  
ATOM    216  CB  SER A  16       6.348  17.044  14.873  1.00 10.96           C  
ATOM    217  OG  SER A  16       7.500  16.592  14.205  1.00 10.96           O  
ATOM    218  H   SER A  16       6.062  14.581  15.230  1.00 10.96           H  
ATOM    219  HA  SER A  16       7.175  16.648  16.808  1.00 10.96           H  
ATOM    220 1HB  SER A  16       5.464  16.771  14.302  1.00 10.96           H  
ATOM    221 2HB  SER A  16       6.367  18.128  14.952  1.00 10.96           H  
ATOM    222  HG  SER A  16       7.403  15.612  14.171  1.00 10.96           H  
ATOM    223  N   GLY A  17       3.883  16.519  16.726  1.00 11.17           N  
ATOM    224  CA  GLY A  17       2.669  16.935  17.415  1.00 11.17           C  
ATOM    225  C   GLY A  17       2.762  16.593  18.901  1.00 11.17           C  
ATOM    226  O   GLY A  17       2.614  17.458  19.768  1.00 11.17           O  
ATOM    227  H   GLY A  17       3.809  15.823  15.979  1.00 11.17           H  
ATOM    228 1HA  GLY A  17       2.520  18.006  17.284  1.00 11.17           H  
ATOM    229 2HA  GLY A  17       1.813  16.425  16.972  1.00 11.17           H  
ATOM    230  N   PHE A  18       3.044  15.324  19.190  1.00 11.49           N  
ATOM    231  CA  PHE A  18       3.168  14.814  20.555  1.00 11.49           C  
ATOM    232  C   PHE A  18       4.168  15.636  21.371  1.00 11.49           C  
ATOM    233  O   PHE A  18       3.921  15.989  22.526  1.00 11.49           O  
ATOM    234  CB  PHE A  18       3.573  13.337  20.525  1.00 11.49           C  
ATOM    235  CG  PHE A  18       3.709  12.688  21.875  1.00 11.49           C  
ATOM    236  CD1 PHE A  18       2.583  12.299  22.589  1.00 11.49           C  
ATOM    237  CD2 PHE A  18       4.952  12.440  22.423  1.00 11.49           C  
ATOM    238  CE1 PHE A  18       2.707  11.691  23.824  1.00 11.49           C  
ATOM    239  CE2 PHE A  18       5.083  11.835  23.653  1.00 11.49           C  
ATOM    240  CZ  PHE A  18       3.958  11.460  24.357  1.00 11.49           C  
ATOM    241  H   PHE A  18       3.172  14.665  18.417  1.00 11.49           H  
ATOM    242  HA  PHE A  18       2.192  14.891  21.037  1.00 11.49           H  
ATOM    243 1HB  PHE A  18       2.847  12.773  19.942  1.00 11.49           H  
ATOM    244 2HB  PHE A  18       4.530  13.247  20.015  1.00 11.49           H  
ATOM    245  HD1 PHE A  18       1.595  12.481  22.166  1.00 11.49           H  
ATOM    246  HD2 PHE A  18       5.828  12.727  21.870  1.00 11.49           H  
ATOM    247  HE1 PHE A  18       1.815  11.393  24.376  1.00 11.49           H  
ATOM    248  HE2 PHE A  18       6.073  11.650  24.068  1.00 11.49           H  
ATOM    249  HZ  PHE A  18       4.057  10.980  25.329  1.00 11.49           H  
ATOM    250  N   LEU A  19       5.302  15.933  20.749  1.00 11.88           N  
ATOM    251  CA  LEU A  19       6.412  16.647  21.343  1.00 11.88           C  
ATOM    252  C   LEU A  19       6.374  18.157  21.090  1.00 11.88           C  
ATOM    253  O   LEU A  19       7.377  18.848  21.315  1.00 11.88           O  
ATOM    254  CB  LEU A  19       7.715  16.082  20.774  1.00 11.88           C  
ATOM    255  CG  LEU A  19       7.953  14.603  21.057  1.00 11.88           C  
ATOM    256  CD1 LEU A  19       9.209  14.152  20.357  1.00 11.88           C  
ATOM    257  CD2 LEU A  19       8.039  14.391  22.564  1.00 11.88           C  
ATOM    258  H   LEU A  19       5.425  15.609  19.794  1.00 11.88           H  
ATOM    259  HA  LEU A  19       6.385  16.480  22.418  1.00 11.88           H  
ATOM    260 1HB  LEU A  19       7.699  16.216  19.690  1.00 11.88           H  
ATOM    261 2HB  LEU A  19       8.550  16.647  21.179  1.00 11.88           H  
ATOM    262  HG  LEU A  19       7.131  14.025  20.652  1.00 11.88           H  
ATOM    263 1HD1 LEU A  19       9.375  13.092  20.542  1.00 11.88           H  
ATOM    264 2HD1 LEU A  19       9.089  14.320  19.291  1.00 11.88           H  
ATOM    265 3HD1 LEU A  19      10.061  14.722  20.724  1.00 11.88           H  
ATOM    266 1HD2 LEU A  19       8.200  13.334  22.776  1.00 11.88           H  
ATOM    267 2HD2 LEU A  19       8.868  14.972  22.967  1.00 11.88           H  
ATOM    268 3HD2 LEU A  19       7.106  14.718  23.030  1.00 11.88           H  
ATOM    269  N   LEU A  20       5.239  18.701  20.640  1.00 12.35           N  
ATOM    270  CA  LEU A  20       5.196  20.124  20.326  1.00 12.35           C  
ATOM    271  C   LEU A  20       5.182  20.961  21.593  1.00 12.35           C  
ATOM    272  O   LEU A  20       4.136  21.406  22.072  1.00 12.35           O  
ATOM    273  CB  LEU A  20       3.940  20.445  19.505  1.00 12.35           C  
ATOM    274  CG  LEU A  20       3.818  21.873  19.005  1.00 12.35           C  
ATOM    275  CD1 LEU A  20       4.972  22.155  18.060  1.00 12.35           C  
ATOM    276  CD2 LEU A  20       2.477  22.044  18.300  1.00 12.35           C  
ATOM    277  H   LEU A  20       4.410  18.132  20.465  1.00 12.35           H  
ATOM    278  HA  LEU A  20       6.080  20.376  19.741  1.00 12.35           H  
ATOM    279 1HB  LEU A  20       3.918  19.796  18.640  1.00 12.35           H  
ATOM    280 2HB  LEU A  20       3.065  20.219  20.113  1.00 12.35           H  
ATOM    281  HG  LEU A  20       3.882  22.566  19.843  1.00 12.35           H  
ATOM    282 1HD1 LEU A  20       4.904  23.178  17.693  1.00 12.35           H  
ATOM    283 2HD1 LEU A  20       5.916  22.021  18.590  1.00 12.35           H  
ATOM    284 3HD1 LEU A  20       4.926  21.460  17.218  1.00 12.35           H  
ATOM    285 1HD2 LEU A  20       2.385  23.067  17.935  1.00 12.35           H  
ATOM    286 2HD2 LEU A  20       2.420  21.350  17.460  1.00 12.35           H  
ATOM    287 3HD2 LEU A  20       1.669  21.834  19.000  1.00 12.35           H  
ATOM    288  N   ARG A  21       6.376  21.165  22.137  1.00 12.85           N  
ATOM    289  CA  ARG A  21       6.571  21.869  23.397  1.00 12.85           C  
ATOM    290  C   ARG A  21       7.692  22.897  23.329  1.00 12.85           C  
ATOM    291  O   ARG A  21       8.380  23.132  24.323  1.00 12.85           O  
ATOM    292  CB  ARG A  21       6.895  20.879  24.500  1.00 12.85           C  
ATOM    293  CG  ARG A  21       5.771  19.904  24.836  1.00 12.85           C  
ATOM    294  CD  ARG A  21       4.601  20.587  25.441  1.00 12.85           C  
ATOM    295  NE  ARG A  21       3.567  19.642  25.805  1.00 12.85           N  
ATOM    296  CZ  ARG A  21       2.577  19.212  24.987  1.00 12.85           C  
ATOM    297  NH1 ARG A  21       2.469  19.653  23.745  1.00 12.85           N  
ATOM    298  NH2 ARG A  21       1.698  18.335  25.441  1.00 12.85           N  
ATOM    299  H   ARG A  21       7.165  20.718  21.676  1.00 12.85           H  
ATOM    300  HA  ARG A  21       5.645  22.385  23.649  1.00 12.85           H  
ATOM    301 1HB  ARG A  21       7.763  20.288  24.202  1.00 12.85           H  
ATOM    302 2HB  ARG A  21       7.159  21.416  25.408  1.00 12.85           H  
ATOM    303 1HG  ARG A  21       5.442  19.382  23.937  1.00 12.85           H  
ATOM    304 2HG  ARG A  21       6.140  19.172  25.552  1.00 12.85           H  
ATOM    305 1HD  ARG A  21       4.912  21.119  26.339  1.00 12.85           H  
ATOM    306 2HD  ARG A  21       4.182  21.296  24.726  1.00 12.85           H  
ATOM    307  HE  ARG A  21       3.593  19.265  26.740  1.00 12.85           H  
ATOM    308 1HH1 ARG A  21       3.133  20.337  23.354  1.00 12.85           H  
ATOM    309 2HH1 ARG A  21       1.723  19.314  23.159  1.00 12.85           H  
ATOM    310 1HH2 ARG A  21       1.773  17.988  26.386  1.00 12.85           H  
ATOM    311 2HH2 ARG A  21       0.960  18.005  24.838  1.00 12.85           H  
ATOM    312  N   CYS A  22       7.889  23.510  22.165  1.00 13.34           N  
ATOM    313  CA  CYS A  22       8.986  24.466  22.016  1.00 13.34           C  
ATOM    314  C   CYS A  22       8.632  25.837  21.424  1.00 13.34           C  
ATOM    315  O   CYS A  22       9.127  26.174  20.348  1.00 13.34           O  
ATOM    316  CB  CYS A  22      10.076  23.849  21.150  1.00 13.34           C  
ATOM    317  SG  CYS A  22      10.751  22.327  21.838  1.00 13.34           S  
ATOM    318  H   CYS A  22       7.286  23.295  21.383  1.00 13.34           H  
ATOM    319  HA  CYS A  22       9.421  24.633  23.001  1.00 13.34           H  
ATOM    320 1HB  CYS A  22       9.683  23.633  20.156  1.00 13.34           H  
ATOM    321 2HB  CYS A  22      10.893  24.561  21.036  1.00 13.34           H  
ATOM    322  HG  CYS A  22      10.937  22.808  23.068  1.00 13.34           H  
ATOM    323  N   PRO A  23       7.755  26.629  22.066  1.00 13.75           N  
ATOM    324  CA  PRO A  23       7.419  27.982  21.680  1.00 13.75           C  
ATOM    325  C   PRO A  23       8.619  28.846  22.013  1.00 13.75           C  
ATOM    326  O   PRO A  23       9.431  28.463  22.857  1.00 13.75           O  
ATOM    327  CB  PRO A  23       6.209  28.306  22.557  1.00 13.75           C  
ATOM    328  CG  PRO A  23       6.408  27.448  23.790  1.00 13.75           C  
ATOM    329  CD  PRO A  23       7.048  26.167  23.276  1.00 13.75           C  
ATOM    330  HA  PRO A  23       7.180  28.021  20.607  1.00 13.75           H  
ATOM    331 1HB  PRO A  23       6.191  29.382  22.782  1.00 13.75           H  
ATOM    332 2HB  PRO A  23       5.280  28.072  22.018  1.00 13.75           H  
ATOM    333 1HG  PRO A  23       7.048  27.974  24.513  1.00 13.75           H  
ATOM    334 2HG  PRO A  23       5.443  27.271  24.290  1.00 13.75           H  
ATOM    335 1HD  PRO A  23       7.744  25.777  24.030  1.00 13.75           H  
ATOM    336 2HD  PRO A  23       6.257  25.452  23.017  1.00 13.75           H  
ATOM    337  N   ALA A  24       8.747  30.004  21.388  1.00 14.01           N  
ATOM    338  CA  ALA A  24       9.855  30.875  21.754  1.00 14.01           C  
ATOM    339  C   ALA A  24       9.558  32.332  21.466  1.00 14.01           C  
ATOM    340  O   ALA A  24       8.784  32.664  20.568  1.00 14.01           O  
ATOM    341  CB  ALA A  24      11.112  30.461  21.008  1.00 14.01           C  
ATOM    342  H   ALA A  24       8.080  30.291  20.686  1.00 14.01           H  
ATOM    343  HA  ALA A  24      10.026  30.775  22.825  1.00 14.01           H  
ATOM    344 1HB  ALA A  24      11.939  31.104  21.311  1.00 14.01           H  
ATOM    345 2HB  ALA A  24      11.354  29.424  21.241  1.00 14.01           H  
ATOM    346 3HB  ALA A  24      10.950  30.565  19.937  1.00 14.01           H  
ATOM    347  N   ALA A  25      10.208  33.199  22.229  1.00 14.11           N  
ATOM    348  CA  ALA A  25      10.121  34.634  22.030  1.00 14.11           C  
ATOM    349  C   ALA A  25      10.775  35.014  20.707  1.00 14.11           C  
ATOM    350  O   ALA A  25      11.778  34.409  20.344  1.00 14.11           O  
ATOM    351  CB  ALA A  25      10.822  35.356  23.171  1.00 14.11           C  
ATOM    352  H   ALA A  25      10.800  32.843  22.966  1.00 14.11           H  
ATOM    353  HA  ALA A  25       9.066  34.897  22.007  1.00 14.11           H  
ATOM    354 1HB  ALA A  25      10.758  36.433  23.046  1.00 14.11           H  
ATOM    355 2HB  ALA A  25      10.355  35.080  24.115  1.00 14.11           H  
ATOM    356 3HB  ALA A  25      11.873  35.065  23.189  1.00 14.11           H  
ATOM    357  N   PRO A  26      10.309  36.061  20.004  1.00 14.07           N  
ATOM    358  CA  PRO A  26      10.891  36.568  18.767  1.00 14.07           C  
ATOM    359  C   PRO A  26      12.313  37.085  18.979  1.00 14.07           C  
ATOM    360  O   PRO A  26      13.092  37.199  18.036  1.00 14.07           O  
ATOM    361  CB  PRO A  26       9.922  37.692  18.376  1.00 14.07           C  
ATOM    362  CG  PRO A  26       9.247  38.097  19.670  1.00 14.07           C  
ATOM    363  CD  PRO A  26       9.124  36.817  20.462  1.00 14.07           C  
ATOM    364  HA  PRO A  26      10.882  35.766  18.013  1.00 14.07           H  
ATOM    365 1HB  PRO A  26      10.481  38.520  17.915  1.00 14.07           H  
ATOM    366 2HB  PRO A  26       9.211  37.328  17.621  1.00 14.07           H  
ATOM    367 1HG  PRO A  26       9.853  38.858  20.186  1.00 14.07           H  
ATOM    368 2HG  PRO A  26       8.272  38.563  19.456  1.00 14.07           H  
ATOM    369 1HD  PRO A  26       9.168  37.071  21.522  1.00 14.07           H  
ATOM    370 2HD  PRO A  26       8.198  36.279  20.196  1.00 14.07           H  
ATOM    371  N   SER A  27      12.640  37.400  20.233  1.00 13.90           N  
ATOM    372  CA  SER A  27      13.955  37.887  20.621  1.00 13.90           C  
ATOM    373  C   SER A  27      14.963  36.750  20.835  1.00 13.90           C  
ATOM    374  O   SER A  27      16.140  36.999  21.100  1.00 13.90           O  
ATOM    375  CB  SER A  27      13.841  38.710  21.888  1.00 13.90           C  
ATOM    376  OG  SER A  27      13.458  37.911  22.972  1.00 13.90           O  
ATOM    377  H   SER A  27      11.949  37.297  20.957  1.00 13.90           H  
ATOM    378  HA  SER A  27      14.331  38.525  19.822  1.00 13.90           H  
ATOM    379 1HB  SER A  27      14.803  39.176  22.100  1.00 13.90           H  
ATOM    380 2HB  SER A  27      13.114  39.507  21.743  1.00 13.90           H  
ATOM    381  HG  SER A  27      14.047  37.150  22.953  1.00 13.90           H  
ATOM    382  N   ALA A  28      14.490  35.504  20.791  1.00 13.63           N  
ATOM    383  CA  ALA A  28      15.338  34.346  21.025  1.00 13.63           C  
ATOM    384  C   ALA A  28      16.438  34.248  19.979  1.00 13.63           C  
ATOM    385  O   ALA A  28      16.236  34.577  18.811  1.00 13.63           O  
ATOM    386  CB  ALA A  28      14.504  33.077  21.012  1.00 13.63           C  
ATOM    387  H   ALA A  28      13.513  35.332  20.563  1.00 13.63           H  
ATOM    388  HA  ALA A  28      15.808  34.459  22.002  1.00 13.63           H  
ATOM    389 1HB  ALA A  28      15.143  32.218  21.209  1.00 13.63           H  
ATOM    390 2HB  ALA A  28      13.732  33.145  21.778  1.00 13.63           H  
ATOM    391 3HB  ALA A  28      14.033  32.966  20.035  1.00 13.63           H  
ATOM    392  N   VAL A  29      17.597  33.757  20.399  1.00 13.31           N  
ATOM    393  CA  VAL A  29      18.707  33.562  19.484  1.00 13.31           C  
ATOM    394  C   VAL A  29      18.941  32.073  19.209  1.00 13.31           C  
ATOM    395  O   VAL A  29      19.202  31.323  20.146  1.00 13.31           O  
ATOM    396  CB  VAL A  29      19.981  34.165  20.076  1.00 13.31           C  
ATOM    397  CG1 VAL A  29      21.146  33.926  19.137  1.00 13.31           C  
ATOM    398  CG2 VAL A  29      19.755  35.651  20.301  1.00 13.31           C  
ATOM    399  H   VAL A  29      17.710  33.519  21.374  1.00 13.31           H  
ATOM    400  HA  VAL A  29      18.497  34.114  18.577  1.00 13.31           H  
ATOM    401  HB  VAL A  29      20.211  33.678  21.024  1.00 13.31           H  
ATOM    402 1HG1 VAL A  29      22.053  34.352  19.562  1.00 13.31           H  
ATOM    403 2HG1 VAL A  29      21.283  32.852  18.994  1.00 13.31           H  
ATOM    404 3HG1 VAL A  29      20.940  34.393  18.176  1.00 13.31           H  
ATOM    405 1HG2 VAL A  29      20.651  36.097  20.729  1.00 13.31           H  
ATOM    406 2HG2 VAL A  29      19.529  36.130  19.348  1.00 13.31           H  
ATOM    407 3HG2 VAL A  29      18.916  35.798  20.986  1.00 13.31           H  
ATOM    408  N   PRO A  30      18.799  31.599  17.959  1.00 13.04           N  
ATOM    409  CA  PRO A  30      19.049  30.226  17.557  1.00 13.04           C  
ATOM    410  C   PRO A  30      20.470  29.839  17.904  1.00 13.04           C  
ATOM    411  O   PRO A  30      21.405  30.616  17.681  1.00 13.04           O  
ATOM    412  CB  PRO A  30      18.861  30.289  16.049  1.00 13.04           C  
ATOM    413  CG  PRO A  30      17.909  31.437  15.827  1.00 13.04           C  
ATOM    414  CD  PRO A  30      18.283  32.455  16.874  1.00 13.04           C  
ATOM    415  HA  PRO A  30      18.324  29.547  18.031  1.00 13.04           H  
ATOM    416 1HB  PRO A  30      19.830  30.450  15.570  1.00 13.04           H  
ATOM    417 2HB  PRO A  30      18.485  29.325  15.694  1.00 13.04           H  
ATOM    418 1HG  PRO A  30      18.018  31.822  14.800  1.00 13.04           H  
ATOM    419 2HG  PRO A  30      16.874  31.095  15.935  1.00 13.04           H  
ATOM    420 1HD  PRO A  30      19.059  33.142  16.502  1.00 13.04           H  
ATOM    421 2HD  PRO A  30      17.356  32.972  17.172  1.00 13.04           H  
ATOM    422  N   LEU A  31      20.682  28.622  18.379  1.00 12.86           N  
ATOM    423  CA  LEU A  31      22.057  28.293  18.731  1.00 12.86           C  
ATOM    424  C   LEU A  31      22.810  27.684  17.565  1.00 12.86           C  
ATOM    425  O   LEU A  31      23.077  26.485  17.496  1.00 12.86           O  
ATOM    426  CB  LEU A  31      22.133  27.436  19.981  1.00 12.86           C  
ATOM    427  CG  LEU A  31      21.496  28.119  21.207  1.00 12.86           C  
ATOM    428  CD1 LEU A  31      21.662  27.248  22.401  1.00 12.86           C  
ATOM    429  CD2 LEU A  31      22.133  29.487  21.422  1.00 12.86           C  
ATOM    430  H   LEU A  31      19.907  27.965  18.505  1.00 12.86           H  
ATOM    431  HA  LEU A  31      22.567  29.218  18.985  1.00 12.86           H  
ATOM    432 1HB  LEU A  31      21.639  26.487  19.797  1.00 12.86           H  
ATOM    433 2HB  LEU A  31      23.180  27.239  20.209  1.00 12.86           H  
ATOM    434  HG  LEU A  31      20.425  28.249  21.029  1.00 12.86           H  
ATOM    435 1HD1 LEU A  31      21.194  27.714  23.268  1.00 12.86           H  
ATOM    436 2HD1 LEU A  31      21.220  26.316  22.218  1.00 12.86           H  
ATOM    437 3HD1 LEU A  31      22.714  27.117  22.583  1.00 12.86           H  
ATOM    438 1HD2 LEU A  31      21.670  29.972  22.280  1.00 12.86           H  
ATOM    439 2HD2 LEU A  31      23.200  29.368  21.601  1.00 12.86           H  
ATOM    440 3HD2 LEU A  31      21.981  30.108  20.535  1.00 12.86           H  
ATOM    441  N   TRP A  32      23.171  28.548  16.640  1.00 12.77           N  
ATOM    442  CA  TRP A  32      23.825  28.134  15.403  1.00 12.77           C  
ATOM    443  C   TRP A  32      25.317  27.860  15.576  1.00 12.77           C  
ATOM    444  O   TRP A  32      26.168  28.617  15.105  1.00 12.77           O  
ATOM    445  CB  TRP A  32      23.586  29.185  14.325  1.00 12.77           C  
ATOM    446  CG  TRP A  32      22.171  29.190  13.792  1.00 12.77           C  
ATOM    447  CD1 TRP A  32      21.219  28.225  13.983  1.00 12.77           C  
ATOM    448  CD2 TRP A  32      21.544  30.216  12.985  1.00 12.77           C  
ATOM    449  NE1 TRP A  32      20.061  28.571  13.328  1.00 12.77           N  
ATOM    450  CE2 TRP A  32      20.240  29.787  12.718  1.00 12.77           C  
ATOM    451  CE3 TRP A  32      21.978  31.443  12.473  1.00 12.77           C  
ATOM    452  CZ2 TRP A  32      19.362  30.543  11.956  1.00 12.77           C  
ATOM    453  CZ3 TRP A  32      21.095  32.201  11.713  1.00 12.77           C  
ATOM    454  CH2 TRP A  32      19.821  31.760  11.462  1.00 12.77           C  
ATOM    455  H   TRP A  32      22.912  29.522  16.804  1.00 12.77           H  
ATOM    456  HA  TRP A  32      23.355  27.208  15.073  1.00 12.77           H  
ATOM    457 1HB  TRP A  32      23.802  30.174  14.731  1.00 12.77           H  
ATOM    458 2HB  TRP A  32      24.269  29.015  13.494  1.00 12.77           H  
ATOM    459  HD1 TRP A  32      21.364  27.309  14.556  1.00 12.77           H  
ATOM    460  HE1 TRP A  32      19.220  28.032  13.291  1.00 12.77           H  
ATOM    461  HE3 TRP A  32      22.990  31.798  12.667  1.00 12.77           H  
ATOM    462  HZ2 TRP A  32      18.348  30.215  11.739  1.00 12.77           H  
ATOM    463  HZ3 TRP A  32      21.442  33.157  11.318  1.00 12.77           H  
ATOM    464  HH2 TRP A  32      19.155  32.379  10.860  1.00 12.77           H  
ATOM    465  N   GLY A  33      25.613  26.746  16.242  1.00 12.76           N  
ATOM    466  CA  GLY A  33      26.988  26.326  16.520  1.00 12.76           C  
ATOM    467  C   GLY A  33      27.055  25.051  17.366  1.00 12.76           C  
ATOM    468  O   GLY A  33      26.039  24.509  17.784  1.00 12.76           O  
ATOM    469  H   GLY A  33      24.822  26.210  16.604  1.00 12.76           H  
ATOM    470 1HA  GLY A  33      27.507  26.165  15.577  1.00 12.76           H  
ATOM    471 2HA  GLY A  33      27.509  27.131  17.035  1.00 12.76           H  
ATOM    472  N   ARG A  34      28.276  24.561  17.599  1.00 12.81           N  
ATOM    473  CA  ARG A  34      28.549  23.333  18.372  1.00 12.81           C  
ATOM    474  C   ARG A  34      27.839  22.091  17.807  1.00 12.81           C  
ATOM    475  O   ARG A  34      27.458  21.194  18.565  1.00 12.81           O  
ATOM    476  CB  ARG A  34      28.114  23.483  19.831  1.00 12.81           C  
ATOM    477  CG  ARG A  34      28.759  24.623  20.607  1.00 12.81           C  
ATOM    478  CD  ARG A  34      28.352  24.598  22.044  1.00 12.81           C  
ATOM    479  NE  ARG A  34      28.870  25.740  22.787  1.00 12.81           N  
ATOM    480  CZ  ARG A  34      28.703  25.939  24.113  1.00 12.81           C  
ATOM    481  NH1 ARG A  34      28.071  25.045  24.842  1.00 12.81           N  
ATOM    482  NH2 ARG A  34      29.180  27.035  24.682  1.00 12.81           N  
ATOM    483  H   ARG A  34      29.064  25.071  17.224  1.00 12.81           H  
ATOM    484  HA  ARG A  34      29.625  23.153  18.351  1.00 12.81           H  
ATOM    485 1HB  ARG A  34      27.036  23.608  19.893  1.00 12.81           H  
ATOM    486 2HB  ARG A  34      28.355  22.565  20.362  1.00 12.81           H  
ATOM    487 1HG  ARG A  34      29.843  24.532  20.555  1.00 12.81           H  
ATOM    488 2HG  ARG A  34      28.449  25.577  20.181  1.00 12.81           H  
ATOM    489 1HD  ARG A  34      27.269  24.617  22.106  1.00 12.81           H  
ATOM    490 2HD  ARG A  34      28.720  23.691  22.511  1.00 12.81           H  
ATOM    491  HE  ARG A  34      29.361  26.454  22.264  1.00 12.81           H  
ATOM    492 1HH1 ARG A  34      27.723  24.200  24.412  1.00 12.81           H  
ATOM    493 2HH1 ARG A  34      27.947  25.197  25.834  1.00 12.81           H  
ATOM    494 1HH2 ARG A  34      29.666  27.724  24.123  1.00 12.81           H  
ATOM    495 2HH2 ARG A  34      29.056  27.186  25.673  1.00 12.81           H  
ATOM    496  N   SER A  35      27.722  22.021  16.478  1.00 12.87           N  
ATOM    497  CA  SER A  35      27.085  20.894  15.781  1.00 12.87           C  
ATOM    498  C   SER A  35      28.020  19.699  15.560  1.00 12.87           C  
ATOM    499  O   SER A  35      27.589  18.626  15.144  1.00 12.87           O  
ATOM    500  CB  SER A  35      26.538  21.371  14.449  1.00 12.87           C  
ATOM    501  OG  SER A  35      27.573  21.733  13.573  1.00 12.87           O  
ATOM    502  H   SER A  35      28.060  22.797  15.930  1.00 12.87           H  
ATOM    503  HA  SER A  35      26.243  20.555  16.387  1.00 12.87           H  
ATOM    504 1HB  SER A  35      25.934  20.582  14.000  1.00 12.87           H  
ATOM    505 2HB  SER A  35      25.886  22.227  14.618  1.00 12.87           H  
ATOM    506  HG  SER A  35      27.992  20.910  13.302  1.00 12.87           H  
ATOM    507  N   GLY A  36      29.310  19.896  15.817  1.00 12.94           N  
ATOM    508  CA  GLY A  36      30.320  18.860  15.608  1.00 12.94           C  
ATOM    509  C   GLY A  36      30.579  18.000  16.846  1.00 12.94           C  
ATOM    510  O   GLY A  36      31.497  17.179  16.856  1.00 12.94           O  
ATOM    511  H   GLY A  36      29.599  20.798  16.157  1.00 12.94           H  
ATOM    512 1HA  GLY A  36      30.009  18.218  14.783  1.00 12.94           H  
ATOM    513 2HA  GLY A  36      31.252  19.331  15.298  1.00 12.94           H  
ATOM    514  N   ARG A  37      29.804  18.205  17.905  1.00 12.97           N  
ATOM    515  CA  ARG A  37      30.029  17.467  19.139  1.00 12.97           C  
ATOM    516  C   ARG A  37      29.263  16.145  19.169  1.00 12.97           C  
ATOM    517  O   ARG A  37      28.034  16.113  19.125  1.00 12.97           O  
ATOM    518  CB  ARG A  37      29.666  18.328  20.338  1.00 12.97           C  
ATOM    519  CG  ARG A  37      30.569  19.547  20.499  1.00 12.97           C  
ATOM    520  CD  ARG A  37      30.304  20.308  21.747  1.00 12.97           C  
ATOM    521  NE  ARG A  37      31.201  21.454  21.864  1.00 12.97           N  
ATOM    522  CZ  ARG A  37      31.337  22.221  22.963  1.00 12.97           C  
ATOM    523  NH1 ARG A  37      30.635  21.958  24.044  1.00 12.97           N  
ATOM    524  NH2 ARG A  37      32.184  23.236  22.954  1.00 12.97           N  
ATOM    525  H   ARG A  37      29.052  18.878  17.847  1.00 12.97           H  
ATOM    526  HA  ARG A  37      31.094  17.243  19.210  1.00 12.97           H  
ATOM    527 1HB  ARG A  37      28.638  18.682  20.234  1.00 12.97           H  
ATOM    528 2HB  ARG A  37      29.724  17.737  21.250  1.00 12.97           H  
ATOM    529 1HG  ARG A  37      31.610  19.229  20.502  1.00 12.97           H  
ATOM    530 2HG  ARG A  37      30.400  20.222  19.656  1.00 12.97           H  
ATOM    531 1HD  ARG A  37      29.278  20.674  21.741  1.00 12.97           H  
ATOM    532 2HD  ARG A  37      30.457  19.663  22.610  1.00 12.97           H  
ATOM    533  HE  ARG A  37      31.765  21.688  21.059  1.00 12.97           H  
ATOM    534 1HH1 ARG A  37      29.995  21.177  24.052  1.00 12.97           H  
ATOM    535 2HH1 ARG A  37      30.747  22.530  24.869  1.00 12.97           H  
ATOM    536 1HH2 ARG A  37      32.729  23.433  22.124  1.00 12.97           H  
ATOM    537 2HH2 ARG A  37      32.296  23.809  23.776  1.00 12.97           H  
ATOM    538  N   GLY A  38      29.991  15.046  19.358  1.00 12.94           N  
ATOM    539  CA  GLY A  38      29.389  13.708  19.347  1.00 12.94           C  
ATOM    540  C   GLY A  38      28.624  13.370  20.625  1.00 12.94           C  
ATOM    541  O   GLY A  38      28.037  12.295  20.742  1.00 12.94           O  
ATOM    542  H   GLY A  38      30.996  15.133  19.429  1.00 12.94           H  
ATOM    543 1HA  GLY A  38      28.713  13.633  18.493  1.00 12.94           H  
ATOM    544 2HA  GLY A  38      30.173  12.968  19.187  1.00 12.94           H  
ATOM    545  N   GLY A  39      28.654  14.283  21.589  1.00 12.85           N  
ATOM    546  CA  GLY A  39      27.960  14.107  22.852  1.00 12.85           C  
ATOM    547  C   GLY A  39      26.523  14.645  22.822  1.00 12.85           C  
ATOM    548  O   GLY A  39      25.826  14.591  23.836  1.00 12.85           O  
ATOM    549  H   GLY A  39      29.162  15.135  21.422  1.00 12.85           H  
ATOM    550 1HA  GLY A  39      27.943  13.047  23.109  1.00 12.85           H  
ATOM    551 2HA  GLY A  39      28.518  14.611  23.639  1.00 12.85           H  
ATOM    552  N   GLY A  40      26.066  15.168  21.677  1.00 12.75           N  
ATOM    553  CA  GLY A  40      24.714  15.731  21.637  1.00 12.75           C  
ATOM    554  C   GLY A  40      24.379  16.426  20.322  1.00 12.75           C  
ATOM    555  O   GLY A  40      24.789  15.997  19.248  1.00 12.75           O  
ATOM    556  H   GLY A  40      26.664  15.218  20.848  1.00 12.75           H  
ATOM    557 1HA  GLY A  40      23.993  14.935  21.816  1.00 12.75           H  
ATOM    558 2HA  GLY A  40      24.599  16.443  22.454  1.00 12.75           H  
ATOM    559  N   GLY A  41      23.533  17.450  20.410  1.00 12.66           N  
ATOM    560  CA  GLY A  41      23.080  18.220  19.248  1.00 12.66           C  
ATOM    561  C   GLY A  41      24.181  19.029  18.504  1.00 12.66           C  
ATOM    562  O   GLY A  41      24.128  19.110  17.276  1.00 12.66           O  
ATOM    563  H   GLY A  41      23.240  17.770  21.331  1.00 12.66           H  
ATOM    564 1HA  GLY A  41      22.612  17.535  18.542  1.00 12.66           H  
ATOM    565 2HA  GLY A  41      22.291  18.901  19.565  1.00 12.66           H  
ATOM    566  N   GLY A  42      25.173  19.641  19.211  1.00 12.59           N  
ATOM    567  CA  GLY A  42      25.356  19.693  20.669  1.00 12.59           C  
ATOM    568  C   GLY A  42      24.137  20.262  21.388  1.00 12.59           C  
ATOM    569  O   GLY A  42      23.478  19.561  22.164  1.00 12.59           O  
ATOM    570  H   GLY A  42      25.889  20.139  18.690  1.00 12.59           H  
ATOM    571 1HA  GLY A  42      25.649  18.730  21.072  1.00 12.59           H  
ATOM    572 2HA  GLY A  42      26.203  20.349  20.867  1.00 12.59           H  
ATOM    573  N   LEU A  43      23.785  21.487  21.044  1.00 12.53           N  
ATOM    574  CA  LEU A  43      22.638  22.160  21.627  1.00 12.53           C  
ATOM    575  C   LEU A  43      21.501  22.219  20.603  1.00 12.53           C  
ATOM    576  O   LEU A  43      21.537  23.006  19.659  1.00 12.53           O  
ATOM    577  CB  LEU A  43      23.066  23.558  22.080  1.00 12.53           C  
ATOM    578  CG  LEU A  43      24.220  23.583  23.050  1.00 12.53           C  
ATOM    579  CD1 LEU A  43      24.580  25.010  23.360  1.00 12.53           C  
ATOM    580  CD2 LEU A  43      23.818  22.839  24.307  1.00 12.53           C  
ATOM    581  H   LEU A  43      24.358  21.977  20.369  1.00 12.53           H  
ATOM    582  HA  LEU A  43      22.296  21.596  22.494  1.00 12.53           H  
ATOM    583 1HB  LEU A  43      23.327  24.157  21.206  1.00 12.53           H  
ATOM    584 2HB  LEU A  43      22.258  24.028  22.589  1.00 12.53           H  
ATOM    585  HG  LEU A  43      25.091  23.103  22.598  1.00 12.53           H  
ATOM    586 1HD1 LEU A  43      25.409  25.031  24.054  1.00 12.53           H  
ATOM    587 2HD1 LEU A  43      24.860  25.530  22.441  1.00 12.53           H  
ATOM    588 3HD1 LEU A  43      23.726  25.498  23.813  1.00 12.53           H  
ATOM    589 1HD2 LEU A  43      24.643  22.846  25.018  1.00 12.53           H  
ATOM    590 2HD2 LEU A  43      22.949  23.324  24.754  1.00 12.53           H  
ATOM    591 3HD2 LEU A  43      23.565  21.807  24.058  1.00 12.53           H  
ATOM    592  N   ALA A  44      20.479  21.387  20.780  1.00 12.51           N  
ATOM    593  CA  ALA A  44      19.414  21.261  19.775  1.00 12.51           C  
ATOM    594  C   ALA A  44      18.380  22.390  19.826  1.00 12.51           C  
ATOM    595  O   ALA A  44      17.210  22.170  20.135  1.00 12.51           O  
ATOM    596  CB  ALA A  44      18.706  19.933  19.955  1.00 12.51           C  
ATOM    597  H   ALA A  44      20.466  20.791  21.596  1.00 12.51           H  
ATOM    598  HA  ALA A  44      19.882  21.281  18.791  1.00 12.51           H  
ATOM    599 1HB  ALA A  44      17.946  19.820  19.182  1.00 12.51           H  
ATOM    600 2HB  ALA A  44      19.428  19.120  19.876  1.00 12.51           H  
ATOM    601 3HB  ALA A  44      18.234  19.907  20.936  1.00 12.51           H  
ATOM    602  N   PHE A  45      18.828  23.589  19.480  1.00 12.53           N  
ATOM    603  CA  PHE A  45      18.017  24.805  19.510  1.00 12.53           C  
ATOM    604  C   PHE A  45      17.973  25.502  18.154  1.00 12.53           C  
ATOM    605  O   PHE A  45      18.287  26.692  18.021  1.00 12.53           O  
ATOM    606  CB  PHE A  45      18.514  25.720  20.608  1.00 12.53           C  
ATOM    607  CG  PHE A  45      18.388  25.082  21.960  1.00 12.53           C  
ATOM    608  CD1 PHE A  45      19.434  24.387  22.466  1.00 12.53           C  
ATOM    609  CD2 PHE A  45      17.242  25.189  22.722  1.00 12.53           C  
ATOM    610  CE1 PHE A  45      19.398  23.789  23.694  1.00 12.53           C  
ATOM    611  CE2 PHE A  45      17.176  24.595  23.968  1.00 12.53           C  
ATOM    612  CZ  PHE A  45      18.265  23.891  24.456  1.00 12.53           C  
ATOM    613  H   PHE A  45      19.817  23.646  19.235  1.00 12.53           H  
ATOM    614  HA  PHE A  45      16.994  24.522  19.762  1.00 12.53           H  
ATOM    615 1HB  PHE A  45      19.545  25.941  20.437  1.00 12.53           H  
ATOM    616 2HB  PHE A  45      17.959  26.655  20.604  1.00 12.53           H  
ATOM    617  HD1 PHE A  45      20.302  24.320  21.850  1.00 12.53           H  
ATOM    618  HD2 PHE A  45      16.387  25.748  22.332  1.00 12.53           H  
ATOM    619  HE1 PHE A  45      20.265  23.238  24.062  1.00 12.53           H  
ATOM    620  HE2 PHE A  45      16.270  24.679  24.567  1.00 12.53           H  
ATOM    621  HZ  PHE A  45      18.218  23.422  25.439  1.00 12.53           H  
ATOM    622  N   SER A  46      17.621  24.716  17.140  1.00 12.58           N  
ATOM    623  CA  SER A  46      17.482  25.163  15.758  1.00 12.58           C  
ATOM    624  C   SER A  46      16.408  26.236  15.639  1.00 12.58           C  
ATOM    625  O   SER A  46      15.408  26.211  16.357  1.00 12.58           O  
ATOM    626  CB  SER A  46      17.138  23.997  14.855  1.00 12.58           C  
ATOM    627  OG  SER A  46      16.903  24.437  13.544  1.00 12.58           O  
ATOM    628  H   SER A  46      17.412  23.750  17.358  1.00 12.58           H  
ATOM    629  HA  SER A  46      18.432  25.593  15.435  1.00 12.58           H  
ATOM    630 1HB  SER A  46      17.956  23.279  14.860  1.00 12.58           H  
ATOM    631 2HB  SER A  46      16.253  23.491  15.236  1.00 12.58           H  
ATOM    632  HG  SER A  46      16.149  25.052  13.598  1.00 12.58           H  
ATOM    633  N   ALA A  47      16.623  27.190  14.746  1.00 12.65           N  
ATOM    634  CA  ALA A  47      15.659  28.265  14.545  1.00 12.65           C  
ATOM    635  C   ALA A  47      14.305  27.728  14.111  1.00 12.65           C  
ATOM    636  O   ALA A  47      14.231  26.791  13.316  1.00 12.65           O  
ATOM    637  CB  ALA A  47      16.154  29.235  13.484  1.00 12.65           C  
ATOM    638  H   ALA A  47      17.463  27.157  14.192  1.00 12.65           H  
ATOM    639  HA  ALA A  47      15.539  28.789  15.494  1.00 12.65           H  
ATOM    640 1HB  ALA A  47      15.436  30.043  13.368  1.00 12.65           H  
ATOM    641 2HB  ALA A  47      17.103  29.644  13.775  1.00 12.65           H  
ATOM    642 3HB  ALA A  47      16.266  28.711  12.535  1.00 12.65           H  
ATOM    643  N   SER A  48      13.243  28.382  14.587  1.00 12.73           N  
ATOM    644  CA  SER A  48      11.859  28.073  14.212  1.00 12.73           C  
ATOM    645  C   SER A  48      11.456  28.759  12.899  1.00 12.73           C  
ATOM    646  O   SER A  48      10.349  28.571  12.392  1.00 12.73           O  
ATOM    647  CB  SER A  48      10.921  28.479  15.334  1.00 12.73           C  
ATOM    648  OG  SER A  48      10.926  29.872  15.524  1.00 12.73           O  
ATOM    649  H   SER A  48      13.397  29.123  15.256  1.00 12.73           H  
ATOM    650  HA  SER A  48      11.779  26.994  14.067  1.00 12.73           H  
ATOM    651 1HB  SER A  48       9.911  28.145  15.101  1.00 12.73           H  
ATOM    652 2HB  SER A  48      11.225  27.982  16.256  1.00 12.73           H  
ATOM    653  HG  SER A  48      10.384  30.037  16.302  1.00 12.73           H  
ATOM    654  N   SER A  49      12.358  29.588  12.390  1.00 12.79           N  
ATOM    655  CA  SER A  49      12.174  30.371  11.177  1.00 12.79           C  
ATOM    656  C   SER A  49      11.936  29.523   9.949  1.00 12.79           C  
ATOM    657  O   SER A  49      12.507  28.446   9.795  1.00 12.79           O  
ATOM    658  CB  SER A  49      13.380  31.245  10.907  1.00 12.79           C  
ATOM    659  OG  SER A  49      13.244  31.912   9.667  1.00 12.79           O  
ATOM    660  H   SER A  49      13.231  29.666  12.884  1.00 12.79           H  
ATOM    661  HA  SER A  49      11.301  31.012  11.318  1.00 12.79           H  
ATOM    662 1HB  SER A  49      13.486  31.975  11.709  1.00 12.79           H  
ATOM    663 2HB  SER A  49      14.282  30.631  10.897  1.00 12.79           H  
ATOM    664  HG  SER A  49      13.956  32.560   9.643  1.00 12.79           H  
ATOM    665  N   SER A  50      11.113  30.038   9.038  1.00 12.84           N  
ATOM    666  CA  SER A  50      10.865  29.359   7.774  1.00 12.84           C  
ATOM    667  C   SER A  50      12.154  29.216   6.948  1.00 12.84           C  
ATOM    668  O   SER A  50      12.307  28.287   6.141  1.00 12.84           O  
ATOM    669  CB  SER A  50       9.812  30.114   6.982  1.00 12.84           C  
ATOM    670  OG  SER A  50      10.276  31.378   6.592  1.00 12.84           O  
ATOM    671  H   SER A  50      10.666  30.923   9.229  1.00 12.84           H  
ATOM    672  HA  SER A  50      10.470  28.373   7.988  1.00 12.84           H  
ATOM    673 1HB  SER A  50       9.542  29.535   6.099  1.00 12.84           H  
ATOM    674 2HB  SER A  50       8.915  30.224   7.586  1.00 12.84           H  
ATOM    675  HG  SER A  50      11.078  31.219   6.081  1.00 12.84           H  
ATOM    676  N   ASN A  51      13.142  30.070   7.216  1.00 12.83           N  
ATOM    677  CA  ASN A  51      14.369  30.038   6.444  1.00 12.83           C  
ATOM    678  C   ASN A  51      15.300  28.953   6.959  1.00 12.83           C  
ATOM    679  O   ASN A  51      16.198  29.195   7.766  1.00 12.83           O  
ATOM    680  CB  ASN A  51      15.038  31.396   6.461  1.00 12.83           C  
ATOM    681  CG  ASN A  51      14.235  32.424   5.699  1.00 12.83           C  
ATOM    682  OD1 ASN A  51      13.652  32.123   4.649  1.00 12.83           O  
ATOM    683  ND2 ASN A  51      14.190  33.628   6.207  1.00 12.83           N  
ATOM    684  H   ASN A  51      13.030  30.762   7.957  1.00 12.83           H  
ATOM    685  HA  ASN A  51      14.123  29.790   5.410  1.00 12.83           H  
ATOM    686 1HB  ASN A  51      15.155  31.729   7.493  1.00 12.83           H  
ATOM    687 2HB  ASN A  51      16.033  31.321   6.022  1.00 12.83           H  
ATOM    688 1HD2 ASN A  51      13.670  34.347   5.745  1.00 12.83           H  
ATOM    689 2HD2 ASN A  51      14.675  33.831   7.056  1.00 12.83           H  
ATOM    690  N   GLY A  52      15.061  27.747   6.450  1.00 12.76           N  
ATOM    691  CA  GLY A  52      15.769  26.542   6.867  1.00 12.76           C  
ATOM    692  C   GLY A  52      14.852  25.543   7.574  1.00 12.76           C  
ATOM    693  O   GLY A  52      15.309  24.511   8.067  1.00 12.76           O  
ATOM    694  H   GLY A  52      14.283  27.689   5.799  1.00 12.76           H  
ATOM    695 1HA  GLY A  52      16.218  26.070   5.993  1.00 12.76           H  
ATOM    696 2HA  GLY A  52      16.587  26.816   7.532  1.00 12.76           H  
ATOM    697  N   ALA A  53      13.545  25.806   7.577  1.00 12.61           N  
ATOM    698  CA  ALA A  53      12.572  24.902   8.209  1.00 12.61           C  
ATOM    699  C   ALA A  53      12.565  23.513   7.574  1.00 12.61           C  
ATOM    700  O   ALA A  53      12.129  22.543   8.188  1.00 12.61           O  
ATOM    701  CB  ALA A  53      11.183  25.488   8.143  1.00 12.61           C  
ATOM    702  H   ALA A  53      13.203  26.665   7.146  1.00 12.61           H  
ATOM    703  HA  ALA A  53      12.855  24.787   9.257  1.00 12.61           H  
ATOM    704 1HB  ALA A  53      10.483  24.824   8.645  1.00 12.61           H  
ATOM    705 2HB  ALA A  53      11.199  26.438   8.645  1.00 12.61           H  
ATOM    706 3HB  ALA A  53      10.887  25.617   7.104  1.00 12.61           H  
ATOM    707  N   ALA A  54      13.025  23.423   6.330  1.00 12.42           N  
ATOM    708  CA  ALA A  54      13.061  22.176   5.583  1.00 12.42           C  
ATOM    709  C   ALA A  54      14.247  21.285   5.969  1.00 12.42           C  
ATOM    710  O   ALA A  54      14.365  20.168   5.462  1.00 12.42           O  
ATOM    711  CB  ALA A  54      13.133  22.476   4.100  1.00 12.42           C  
ATOM    712  H   ALA A  54      13.367  24.261   5.888  1.00 12.42           H  
ATOM    713  HA  ALA A  54      12.144  21.630   5.800  1.00 12.42           H  
ATOM    714 1HB  ALA A  54      13.126  21.540   3.542  1.00 12.42           H  
ATOM    715 2HB  ALA A  54      12.276  23.081   3.808  1.00 12.42           H  
ATOM    716 3HB  ALA A  54      14.053  23.019   3.888  1.00 12.42           H  
ATOM    717  N   VAL A  55      15.138  21.771   6.831  1.00 12.16           N  
ATOM    718  CA  VAL A  55      16.290  20.979   7.234  1.00 12.16           C  
ATOM    719  C   VAL A  55      15.875  19.947   8.298  1.00 12.16           C  
ATOM    720  O   VAL A  55      15.298  20.326   9.316  1.00 12.16           O  
ATOM    721  CB  VAL A  55      17.388  21.885   7.796  1.00 12.16           C  
ATOM    722  CG1 VAL A  55      18.552  21.042   8.303  1.00 12.16           C  
ATOM    723  CG2 VAL A  55      17.842  22.836   6.700  1.00 12.16           C  
ATOM    724  H   VAL A  55      15.021  22.702   7.234  1.00 12.16           H  
ATOM    725  HA  VAL A  55      16.695  20.516   6.347  1.00 12.16           H  
ATOM    726  HB  VAL A  55      16.990  22.457   8.639  1.00 12.16           H  
ATOM    727 1HG1 VAL A  55      19.323  21.694   8.705  1.00 12.16           H  
ATOM    728 2HG1 VAL A  55      18.201  20.368   9.088  1.00 12.16           H  
ATOM    729 3HG1 VAL A  55      18.962  20.459   7.483  1.00 12.16           H  
ATOM    730 1HG2 VAL A  55      18.617  23.496   7.088  1.00 12.16           H  
ATOM    731 2HG2 VAL A  55      18.238  22.261   5.863  1.00 12.16           H  
ATOM    732 3HG2 VAL A  55      16.994  23.430   6.363  1.00 12.16           H  
ATOM    733  N   PRO A  56      16.136  18.641   8.103  1.00 11.86           N  
ATOM    734  CA  PRO A  56      15.784  17.575   9.027  1.00 11.86           C  
ATOM    735  C   PRO A  56      16.338  17.779  10.430  1.00 11.86           C  
ATOM    736  O   PRO A  56      17.470  18.232  10.606  1.00 11.86           O  
ATOM    737  CB  PRO A  56      16.438  16.347   8.381  1.00 11.86           C  
ATOM    738  CG  PRO A  56      16.492  16.672   6.912  1.00 11.86           C  
ATOM    739  CD  PRO A  56      16.760  18.156   6.845  1.00 11.86           C  
ATOM    740  HA  PRO A  56      14.690  17.468   9.054  1.00 11.86           H  
ATOM    741 1HB  PRO A  56      17.432  16.181   8.822  1.00 11.86           H  
ATOM    742 2HB  PRO A  56      15.841  15.447   8.602  1.00 11.86           H  
ATOM    743 1HG  PRO A  56      17.276  16.076   6.419  1.00 11.86           H  
ATOM    744 2HG  PRO A  56      15.540  16.398   6.432  1.00 11.86           H  
ATOM    745 1HD  PRO A  56      17.835  18.370   6.821  1.00 11.86           H  
ATOM    746 2HD  PRO A  56      16.225  18.516   5.956  1.00 11.86           H  
ATOM    747  N   SER A  57      15.533  17.403  11.415  1.00 11.50           N  
ATOM    748  CA  SER A  57      15.892  17.469  12.826  1.00 11.50           C  
ATOM    749  C   SER A  57      16.623  16.221  13.260  1.00 11.50           C  
ATOM    750  O   SER A  57      16.330  15.125  12.777  1.00 11.50           O  
ATOM    751  CB  SER A  57      14.665  17.626  13.698  1.00 11.50           C  
ATOM    752  OG  SER A  57      15.009  17.511  15.066  1.00 11.50           O  
ATOM    753  H   SER A  57      14.617  17.054  11.173  1.00 11.50           H  
ATOM    754  HA  SER A  57      16.550  18.327  12.978  1.00 11.50           H  
ATOM    755 1HB  SER A  57      14.220  18.604  13.514  1.00 11.50           H  
ATOM    756 2HB  SER A  57      13.924  16.871  13.437  1.00 11.50           H  
ATOM    757  HG  SER A  57      14.280  17.919  15.552  1.00 11.50           H  
ATOM    758  N   SER A  58      17.505  16.353  14.254  1.00 11.09           N  
ATOM    759  CA  SER A  58      18.187  15.184  14.809  1.00 11.09           C  
ATOM    760  C   SER A  58      17.176  14.193  15.408  1.00 11.09           C  
ATOM    761  O   SER A  58      17.448  12.989  15.502  1.00 11.09           O  
ATOM    762  CB  SER A  58      19.201  15.618  15.854  1.00 11.09           C  
ATOM    763  OG  SER A  58      18.573  16.198  16.966  1.00 11.09           O  
ATOM    764  H   SER A  58      17.702  17.274  14.619  1.00 11.09           H  
ATOM    765  HA  SER A  58      18.719  14.683  14.000  1.00 11.09           H  
ATOM    766 1HB  SER A  58      19.780  14.753  16.172  1.00 11.09           H  
ATOM    767 2HB  SER A  58      19.893  16.331  15.412  1.00 11.09           H  
ATOM    768  HG  SER A  58      17.922  15.558  17.267  1.00 11.09           H  
ATOM    769  N   LEU A  59      15.980  14.687  15.744  1.00 10.62           N  
ATOM    770  CA  LEU A  59      14.915  13.845  16.259  1.00 10.62           C  
ATOM    771  C   LEU A  59      14.640  12.703  15.290  1.00 10.62           C  
ATOM    772  O   LEU A  59      14.398  11.571  15.711  1.00 10.62           O  
ATOM    773  CB  LEU A  59      13.624  14.650  16.444  1.00 10.62           C  
ATOM    774  CG  LEU A  59      12.428  13.860  16.993  1.00 10.62           C  
ATOM    775  CD1 LEU A  59      12.752  13.341  18.386  1.00 10.62           C  
ATOM    776  CD2 LEU A  59      11.175  14.741  16.986  1.00 10.62           C  
ATOM    777  H   LEU A  59      15.797  15.683  15.615  1.00 10.62           H  
ATOM    778  HA  LEU A  59      15.225  13.428  17.216  1.00 10.62           H  
ATOM    779 1HB  LEU A  59      13.823  15.478  17.118  1.00 10.62           H  
ATOM    780 2HB  LEU A  59      13.330  15.056  15.476  1.00 10.62           H  
ATOM    781  HG  LEU A  59      12.254  13.002  16.357  1.00 10.62           H  
ATOM    782 1HD1 LEU A  59      11.906  12.761  18.759  1.00 10.62           H  
ATOM    783 2HD1 LEU A  59      13.637  12.705  18.340  1.00 10.62           H  
ATOM    784 3HD1 LEU A  59      12.940  14.180  19.053  1.00 10.62           H  
ATOM    785 1HD2 LEU A  59      10.330  14.160  17.348  1.00 10.62           H  
ATOM    786 2HD2 LEU A  59      11.327  15.610  17.626  1.00 10.62           H  
ATOM    787 3HD2 LEU A  59      10.971  15.069  15.966  1.00 10.62           H  
ATOM    788  N   SER A  60      14.683  13.003  13.984  1.00 10.07           N  
ATOM    789  CA  SER A  60      14.367  12.020  12.964  1.00 10.07           C  
ATOM    790  C   SER A  60      15.402  10.895  12.917  1.00 10.07           C  
ATOM    791  O   SER A  60      15.133   9.813  12.398  1.00 10.07           O  
ATOM    792  CB  SER A  60      14.230  12.694  11.603  1.00 10.07           C  
ATOM    793  OG  SER A  60      15.457  13.184  11.122  1.00 10.07           O  
ATOM    794  H   SER A  60      14.974  13.929  13.683  1.00 10.07           H  
ATOM    795  HA  SER A  60      13.399  11.589  13.209  1.00 10.07           H  
ATOM    796 1HB  SER A  60      13.816  11.982  10.893  1.00 10.07           H  
ATOM    797 2HB  SER A  60      13.522  13.517  11.689  1.00 10.07           H  
ATOM    798  HG  SER A  60      15.804  13.790  11.813  1.00 10.07           H  
ATOM    799  N   ASP A  61      16.593  11.122  13.478  1.00  9.35           N  
ATOM    800  CA  ASP A  61      17.602  10.084  13.484  1.00  9.35           C  
ATOM    801  C   ASP A  61      17.161   9.082  14.539  1.00  9.35           C  
ATOM    802  O   ASP A  61      17.177   7.867  14.317  1.00  9.35           O  
ATOM    803  CB  ASP A  61      18.983  10.677  13.818  1.00  9.35           C  
ATOM    804  CG  ASP A  61      20.175   9.750  13.513  1.00  9.35           C  
ATOM    805  OD1 ASP A  61      20.375   9.437  12.358  1.00  9.35           O  
ATOM    806  OD2 ASP A  61      20.889   9.348  14.426  1.00  9.35           O  
ATOM    807  H   ASP A  61      16.796  12.001  13.937  1.00  9.35           H  
ATOM    808  HA  ASP A  61      17.634   9.593  12.512  1.00  9.35           H  
ATOM    809 1HB  ASP A  61      19.110  11.611  13.267  1.00  9.35           H  
ATOM    810 2HB  ASP A  61      19.011  10.931  14.878  1.00  9.35           H  
ATOM    811  N   SER A  62      16.713   9.609  15.684  1.00  8.31           N  
ATOM    812  CA  SER A  62      16.272   8.747  16.772  1.00  8.31           C  
ATOM    813  C   SER A  62      15.037   7.950  16.355  1.00  8.31           C  
ATOM    814  O   SER A  62      14.948   6.742  16.598  1.00  8.31           O  
ATOM    815  CB  SER A  62      15.949   9.576  18.005  1.00  8.31           C  
ATOM    816  OG  SER A  62      17.100  10.197  18.515  1.00  8.31           O  
ATOM    817  H   SER A  62      16.713  10.627  15.785  1.00  8.31           H  
ATOM    818  HA  SER A  62      17.075   8.049  17.009  1.00  8.31           H  
ATOM    819 1HB  SER A  62      15.206  10.331  17.755  1.00  8.31           H  
ATOM    820 2HB  SER A  62      15.513   8.933  18.765  1.00  8.31           H  
ATOM    821  HG  SER A  62      17.378  10.826  17.840  1.00  8.31           H  
ATOM    822  N   GLU A  63      14.105   8.624  15.674  1.00  6.98           N  
ATOM    823  CA  GLU A  63      12.866   8.002  15.207  1.00  6.98           C  
ATOM    824  C   GLU A  63      13.101   6.882  14.196  1.00  6.98           C  
ATOM    825  O   GLU A  63      12.413   5.865  14.222  1.00  6.98           O  
ATOM    826  CB  GLU A  63      11.962   9.055  14.579  1.00  6.98           C  
ATOM    827  CG  GLU A  63      11.366  10.055  15.555  1.00  6.98           C  
ATOM    828  CD  GLU A  63      10.689  11.176  14.852  1.00  6.98           C  
ATOM    829  OE1 GLU A  63      10.813  11.250  13.645  1.00  6.98           O  
ATOM    830  OE2 GLU A  63      10.070  11.968  15.510  1.00  6.98           O  
ATOM    831  H   GLU A  63      14.254   9.623  15.512  1.00  6.98           H  
ATOM    832  HA  GLU A  63      12.357   7.571  16.072  1.00  6.98           H  
ATOM    833 1HB  GLU A  63      12.526   9.599  13.834  1.00  6.98           H  
ATOM    834 2HB  GLU A  63      11.139   8.563  14.061  1.00  6.98           H  
ATOM    835 1HG  GLU A  63      10.640   9.546  16.187  1.00  6.98           H  
ATOM    836 2HG  GLU A  63      12.154  10.445  16.195  1.00  6.98           H  
ATOM    837  N   LYS A  64      14.076   7.069  13.299  1.00  5.54           N  
ATOM    838  CA  LYS A  64      14.382   6.056  12.295  1.00  5.54           C  
ATOM    839  C   LYS A  64      15.202   4.882  12.833  1.00  5.54           C  
ATOM    840  O   LYS A  64      15.114   3.774  12.299  1.00  5.54           O  
ATOM    841  CB  LYS A  64      15.112   6.694  11.118  1.00  5.54           C  
ATOM    842  CG  LYS A  64      14.240   7.605  10.261  1.00  5.54           C  
ATOM    843  CD  LYS A  64      15.044   8.235   9.141  1.00  5.54           C  
ATOM    844  CE  LYS A  64      14.175   9.120   8.272  1.00  5.54           C  
ATOM    845  NZ  LYS A  64      14.959   9.767   7.183  1.00  5.54           N  
ATOM    846  H   LYS A  64      14.595   7.947  13.280  1.00  5.54           H  
ATOM    847  HA  LYS A  64      13.438   5.654  11.929  1.00  5.54           H  
ATOM    848 1HB  LYS A  64      15.946   7.295  11.502  1.00  5.54           H  
ATOM    849 2HB  LYS A  64      15.529   5.918  10.482  1.00  5.54           H  
ATOM    850 1HG  LYS A  64      13.428   7.018   9.819  1.00  5.54           H  
ATOM    851 2HG  LYS A  64      13.798   8.386  10.875  1.00  5.54           H  
ATOM    852 1HD  LYS A  64      15.844   8.840   9.577  1.00  5.54           H  
ATOM    853 2HD  LYS A  64      15.489   7.455   8.526  1.00  5.54           H  
ATOM    854 1HE  LYS A  64      13.385   8.515   7.829  1.00  5.54           H  
ATOM    855 2HE  LYS A  64      13.721   9.894   8.893  1.00  5.54           H  
ATOM    856 1HZ  LYS A  64      14.346  10.344   6.626  1.00  5.54           H  
ATOM    857 2HZ  LYS A  64      15.688  10.338   7.591  1.00  5.54           H  
ATOM    858 3HZ  LYS A  64      15.372   9.053   6.599  1.00  5.54           H  
ATOM    859  N   LYS A  65      16.008   5.117  13.870  1.00  4.20           N  
ATOM    860  CA  LYS A  65      16.862   4.066  14.415  1.00  4.20           C  
ATOM    861  C   LYS A  65      16.248   3.256  15.562  1.00  4.20           C  
ATOM    862  O   LYS A  65      16.421   2.035  15.615  1.00  4.20           O  
ATOM    863  CB  LYS A  65      18.174   4.685  14.874  1.00  4.20           C  
ATOM    864  CG  LYS A  65      19.042   5.183  13.732  1.00  4.20           C  
ATOM    865  CD  LYS A  65      20.297   5.846  14.242  1.00  4.20           C  
ATOM    866  CE  LYS A  65      21.181   6.306  13.094  1.00  4.20           C  
ATOM    867  NZ  LYS A  65      22.332   7.115  13.576  1.00  4.20           N  
ATOM    868  H   LYS A  65      16.073   6.059  14.257  1.00  4.20           H  
ATOM    869  HA  LYS A  65      17.082   3.368  13.609  1.00  4.20           H  
ATOM    870 1HB  LYS A  65      17.960   5.539  15.524  1.00  4.20           H  
ATOM    871 2HB  LYS A  65      18.740   3.960  15.454  1.00  4.20           H  
ATOM    872 1HG  LYS A  65      19.311   4.353  13.082  1.00  4.20           H  
ATOM    873 2HG  LYS A  65      18.479   5.915  13.148  1.00  4.20           H  
ATOM    874 1HD  LYS A  65      20.020   6.729  14.831  1.00  4.20           H  
ATOM    875 2HD  LYS A  65      20.854   5.163  14.877  1.00  4.20           H  
ATOM    876 1HE  LYS A  65      21.558   5.437  12.562  1.00  4.20           H  
ATOM    877 2HE  LYS A  65      20.588   6.910  12.409  1.00  4.20           H  
ATOM    878 1HZ  LYS A  65      22.882   7.419  12.794  1.00  4.20           H  
ATOM    879 2HZ  LYS A  65      21.946   7.945  14.059  1.00  4.20           H  
ATOM    880 3HZ  LYS A  65      22.898   6.587  14.209  1.00  4.20           H  
ATOM    881  N   GLY A  66      15.580   3.910  16.508  1.00  3.12           N  
ATOM    882  CA  GLY A  66      15.023   3.179  17.635  1.00  3.12           C  
ATOM    883  C   GLY A  66      13.600   2.743  17.310  1.00  3.12           C  
ATOM    884  O   GLY A  66      13.117   3.023  16.217  1.00  3.12           O  
ATOM    885  H   GLY A  66      15.438   4.918  16.450  1.00  3.12           H  
ATOM    886 1HA  GLY A  66      15.651   2.317  17.856  1.00  3.12           H  
ATOM    887 2HA  GLY A  66      15.023   3.828  18.509  1.00  3.12           H  
ATOM    888  N   PRO A  67      12.948   1.986  18.197  1.00  2.31           N  
ATOM    889  CA  PRO A  67      11.566   1.566  18.104  1.00  2.31           C  
ATOM    890  C   PRO A  67      10.666   2.737  18.445  1.00  2.31           C  
ATOM    891  O   PRO A  67      11.066   3.624  19.204  1.00  2.31           O  
ATOM    892  CB  PRO A  67      11.480   0.459  19.146  1.00  2.31           C  
ATOM    893  CG  PRO A  67      12.519   0.838  20.184  1.00  2.31           C  
ATOM    894  CD  PRO A  67      13.654   1.480  19.388  1.00  2.31           C  
ATOM    895  HA  PRO A  67      11.358   1.195  17.091  1.00  2.31           H  
ATOM    896 1HB  PRO A  67      10.460   0.429  19.555  1.00  2.31           H  
ATOM    897 2HB  PRO A  67      11.661  -0.511  18.681  1.00  2.31           H  
ATOM    898 1HG  PRO A  67      12.074   1.528  20.918  1.00  2.31           H  
ATOM    899 2HG  PRO A  67      12.837  -0.053  20.743  1.00  2.31           H  
ATOM    900 1HD  PRO A  67      14.089   2.301  19.971  1.00  2.31           H  
ATOM    901 2HD  PRO A  67      14.400   0.722  19.105  1.00  2.31           H  
ATOM    902  N   VAL A  68       9.433   2.704  17.976  1.00  1.76           N  
ATOM    903  CA  VAL A  68       8.468   3.721  18.375  1.00  1.76           C  
ATOM    904  C   VAL A  68       7.300   3.085  19.111  1.00  1.76           C  
ATOM    905  O   VAL A  68       6.730   2.103  18.640  1.00  1.76           O  
ATOM    906  CB  VAL A  68       7.962   4.491  17.141  1.00  1.76           C  
ATOM    907  CG1 VAL A  68       6.918   5.521  17.560  1.00  1.76           C  
ATOM    908  CG2 VAL A  68       9.152   5.183  16.437  1.00  1.76           C  
ATOM    909  H   VAL A  68       9.173   1.971  17.314  1.00  1.76           H  
ATOM    910  HA  VAL A  68       8.956   4.428  19.047  1.00  1.76           H  
ATOM    911  HB  VAL A  68       7.490   3.792  16.453  1.00  1.76           H  
ATOM    912 1HG1 VAL A  68       6.557   6.053  16.680  1.00  1.76           H  
ATOM    913 2HG1 VAL A  68       6.081   5.024  18.049  1.00  1.76           H  
ATOM    914 3HG1 VAL A  68       7.368   6.230  18.253  1.00  1.76           H  
ATOM    915 1HG2 VAL A  68       8.796   5.721  15.560  1.00  1.76           H  
ATOM    916 2HG2 VAL A  68       9.624   5.885  17.126  1.00  1.76           H  
ATOM    917 3HG2 VAL A  68       9.887   4.437  16.125  1.00  1.76           H  
ATOM    918  N   VAL A  69       6.969   3.596  20.294  1.00  1.39           N  
ATOM    919  CA  VAL A  69       5.855   3.007  21.026  1.00  1.39           C  
ATOM    920  C   VAL A  69       4.542   3.651  20.630  1.00  1.39           C  
ATOM    921  O   VAL A  69       4.422   4.878  20.583  1.00  1.39           O  
ATOM    922  CB  VAL A  69       6.052   3.059  22.550  1.00  1.39           C  
ATOM    923  CG1 VAL A  69       4.811   2.504  23.260  1.00  1.39           C  
ATOM    924  CG2 VAL A  69       7.243   2.223  22.909  1.00  1.39           C  
ATOM    925  H   VAL A  69       7.468   4.391  20.667  1.00  1.39           H  
ATOM    926  HA  VAL A  69       5.810   1.963  20.760  1.00  1.39           H  
ATOM    927  HB  VAL A  69       6.201   4.089  22.866  1.00  1.39           H  
ATOM    928 1HG1 VAL A  69       4.965   2.536  24.336  1.00  1.39           H  
ATOM    929 2HG1 VAL A  69       3.938   3.101  23.005  1.00  1.39           H  
ATOM    930 3HG1 VAL A  69       4.649   1.469  22.945  1.00  1.39           H  
ATOM    931 1HG2 VAL A  69       7.396   2.241  23.987  1.00  1.39           H  
ATOM    932 2HG2 VAL A  69       7.041   1.212  22.586  1.00  1.39           H  
ATOM    933 3HG2 VAL A  69       8.131   2.603  22.407  1.00  1.39           H  
ATOM    934  N   MET A  70       3.578   2.807  20.307  1.00  1.15           N  
ATOM    935  CA  MET A  70       2.274   3.253  19.861  1.00  1.15           C  
ATOM    936  C   MET A  70       1.157   2.285  20.217  1.00  1.15           C  
ATOM    937  O   MET A  70       1.389   1.107  20.497  1.00  1.15           O  
ATOM    938  CB  MET A  70       2.328   3.472  18.358  1.00  1.15           C  
ATOM    939  CG  MET A  70       2.663   2.225  17.589  1.00  1.15           C  
ATOM    940  SD  MET A  70       2.942   2.524  15.854  1.00  1.15           S  
ATOM    941  CE  MET A  70       4.459   3.434  15.999  1.00  1.15           C  
ATOM    942  H   MET A  70       3.785   1.810  20.371  1.00  1.15           H  
ATOM    943  HA  MET A  70       2.054   4.202  20.349  1.00  1.15           H  
ATOM    944 1HB  MET A  70       1.360   3.831  18.006  1.00  1.15           H  
ATOM    945 2HB  MET A  70       3.074   4.233  18.122  1.00  1.15           H  
ATOM    946 1HG  MET A  70       3.561   1.760  18.012  1.00  1.15           H  
ATOM    947 2HG  MET A  70       1.854   1.539  17.690  1.00  1.15           H  
ATOM    948 1HE  MET A  70       4.823   3.703  15.014  1.00  1.15           H  
ATOM    949 2HE  MET A  70       4.276   4.337  16.579  1.00  1.15           H  
ATOM    950 3HE  MET A  70       5.196   2.829  16.515  1.00  1.15           H  
ATOM    951  N   GLU A  71      -0.067   2.793  20.219  1.00  0.99           N  
ATOM    952  CA  GLU A  71      -1.231   1.945  20.437  1.00  0.99           C  
ATOM    953  C   GLU A  71      -1.741   1.456  19.087  1.00  0.99           C  
ATOM    954  O   GLU A  71      -2.065   2.263  18.212  1.00  0.99           O  
ATOM    955  CB  GLU A  71      -2.298   2.725  21.204  1.00  0.99           C  
ATOM    956  CG  GLU A  71      -3.545   1.954  21.544  1.00  0.99           C  
ATOM    957  CD  GLU A  71      -4.543   2.787  22.327  1.00  0.99           C  
ATOM    958  OE1 GLU A  71      -4.300   3.957  22.508  1.00  0.99           O  
ATOM    959  OE2 GLU A  71      -5.541   2.248  22.754  1.00  0.99           O  
ATOM    960  H   GLU A  71      -0.200   3.777  20.025  1.00  0.99           H  
ATOM    961  HA  GLU A  71      -0.940   1.075  21.024  1.00  0.99           H  
ATOM    962 1HB  GLU A  71      -1.872   3.086  22.140  1.00  0.99           H  
ATOM    963 2HB  GLU A  71      -2.595   3.598  20.624  1.00  0.99           H  
ATOM    964 1HG  GLU A  71      -4.006   1.630  20.612  1.00  0.99           H  
ATOM    965 2HG  GLU A  71      -3.271   1.064  22.116  1.00  0.99           H  
ATOM    966  N   ILE A  72      -1.781   0.141  18.908  1.00  0.88           N  
ATOM    967  CA  ILE A  72      -2.184  -0.427  17.632  1.00  0.88           C  
ATOM    968  C   ILE A  72      -3.423  -1.306  17.819  1.00  0.88           C  
ATOM    969  O   ILE A  72      -3.438  -2.128  18.737  1.00  0.88           O  
ATOM    970  CB  ILE A  72      -1.085  -1.324  17.048  1.00  0.88           C  
ATOM    971  CG1 ILE A  72       0.173  -0.614  16.869  1.00  0.88           C  
ATOM    972  CG2 ILE A  72      -1.501  -1.856  15.699  1.00  0.88           C  
ATOM    973  CD1 ILE A  72       1.262  -1.553  16.471  1.00  0.88           C  
ATOM    974  H   ILE A  72      -1.503  -0.480  19.671  1.00  0.88           H  
ATOM    975  HA  ILE A  72      -2.362   0.379  16.936  1.00  0.88           H  
ATOM    976  HB  ILE A  72      -0.902  -2.122  17.742  1.00  0.88           H  
ATOM    977 1HG1 ILE A  72       0.070   0.166  16.110  1.00  0.88           H  
ATOM    978 2HG1 ILE A  72       0.449  -0.158  17.814  1.00  0.88           H  
ATOM    979 1HG2 ILE A  72      -0.720  -2.496  15.306  1.00  0.88           H  
ATOM    980 2HG2 ILE A  72      -2.398  -2.417  15.792  1.00  0.88           H  
ATOM    981 3HG2 ILE A  72      -1.664  -1.028  15.013  1.00  0.88           H  
ATOM    982 1HD1 ILE A  72       2.165  -1.011  16.373  1.00  0.88           H  
ATOM    983 2HD1 ILE A  72       1.375  -2.321  17.222  1.00  0.88           H  
ATOM    984 3HD1 ILE A  72       1.013  -2.018  15.530  1.00  0.88           H  
ATOM    985  N   PRO A  73      -4.503  -1.124  17.049  1.00  0.79           N  
ATOM    986  CA  PRO A  73      -5.663  -1.987  17.078  1.00  0.79           C  
ATOM    987  C   PRO A  73      -5.213  -3.406  16.813  1.00  0.79           C  
ATOM    988  O   PRO A  73      -4.403  -3.659  15.925  1.00  0.79           O  
ATOM    989  CB  PRO A  73      -6.536  -1.424  15.956  1.00  0.79           C  
ATOM    990  CG  PRO A  73      -6.134   0.037  15.872  1.00  0.79           C  
ATOM    991  CD  PRO A  73      -4.640   0.048  16.161  1.00  0.79           C  
ATOM    992  HA  PRO A  73      -6.166  -1.931  18.036  1.00  0.79           H  
ATOM    993 1HB  PRO A  73      -6.354  -1.981  15.038  1.00  0.79           H  
ATOM    994 2HB  PRO A  73      -7.596  -1.564  16.211  1.00  0.79           H  
ATOM    995 1HG  PRO A  73      -6.377   0.441  14.875  1.00  0.79           H  
ATOM    996 2HG  PRO A  73      -6.708   0.624  16.602  1.00  0.79           H  
ATOM    997 1HD  PRO A  73      -4.056  -0.084  15.236  1.00  0.79           H  
ATOM    998 2HD  PRO A  73      -4.401   0.988  16.691  1.00  0.79           H  
ATOM    999  N   LEU A  74      -5.803  -4.349  17.513  1.00  0.74           N  
ATOM   1000  CA  LEU A  74      -5.424  -5.744  17.341  1.00  0.74           C  
ATOM   1001  C   LEU A  74      -5.687  -6.214  15.919  1.00  0.74           C  
ATOM   1002  O   LEU A  74      -4.938  -7.020  15.375  1.00  0.74           O  
ATOM   1003  CB  LEU A  74      -6.185  -6.599  18.347  1.00  0.74           C  
ATOM   1004  CG  LEU A  74      -5.760  -6.396  19.793  1.00  0.74           C  
ATOM   1005  CD1 LEU A  74      -6.689  -7.125  20.692  1.00  0.74           C  
ATOM   1006  CD2 LEU A  74      -4.356  -6.917  19.965  1.00  0.74           C  
ATOM   1007  H   LEU A  74      -6.493  -4.087  18.213  1.00  0.74           H  
ATOM   1008  HA  LEU A  74      -4.357  -5.837  17.541  1.00  0.74           H  
ATOM   1009 1HB  LEU A  74      -7.246  -6.354  18.277  1.00  0.74           H  
ATOM   1010 2HB  LEU A  74      -6.055  -7.649  18.091  1.00  0.74           H  
ATOM   1011  HG  LEU A  74      -5.802  -5.336  20.041  1.00  0.74           H  
ATOM   1012 1HD1 LEU A  74      -6.395  -6.975  21.724  1.00  0.74           H  
ATOM   1013 2HD1 LEU A  74      -7.696  -6.749  20.545  1.00  0.74           H  
ATOM   1014 3HD1 LEU A  74      -6.653  -8.169  20.453  1.00  0.74           H  
ATOM   1015 1HD2 LEU A  74      -4.049  -6.780  20.995  1.00  0.74           H  
ATOM   1016 2HD2 LEU A  74      -4.331  -7.978  19.717  1.00  0.74           H  
ATOM   1017 3HD2 LEU A  74      -3.688  -6.376  19.302  1.00  0.74           H  
ATOM   1018  N   ASP A  75      -6.721  -5.664  15.297  1.00  0.72           N  
ATOM   1019  CA  ASP A  75      -7.117  -6.008  13.937  1.00  0.72           C  
ATOM   1020  C   ASP A  75      -6.046  -5.663  12.893  1.00  0.72           C  
ATOM   1021  O   ASP A  75      -6.095  -6.158  11.766  1.00  0.72           O  
ATOM   1022  CB  ASP A  75      -8.424  -5.302  13.574  1.00  0.72           C  
ATOM   1023  CG  ASP A  75      -9.643  -5.866  14.319  1.00  0.72           C  
ATOM   1024  OD1 ASP A  75      -9.534  -6.913  14.919  1.00  0.72           O  
ATOM   1025  OD2 ASP A  75     -10.670  -5.232  14.283  1.00  0.72           O  
ATOM   1026  H   ASP A  75      -7.269  -4.986  15.805  1.00  0.72           H  
ATOM   1027  HA  ASP A  75      -7.286  -7.084  13.897  1.00  0.72           H  
ATOM   1028 1HB  ASP A  75      -8.334  -4.239  13.801  1.00  0.72           H  
ATOM   1029 2HB  ASP A  75      -8.596  -5.393  12.502  1.00  0.72           H  
ATOM   1030  N   LYS A  76      -5.114  -4.765  13.234  1.00  0.73           N  
ATOM   1031  CA  LYS A  76      -4.069  -4.364  12.303  1.00  0.73           C  
ATOM   1032  C   LYS A  76      -2.785  -5.172  12.480  1.00  0.73           C  
ATOM   1033  O   LYS A  76      -1.817  -4.951  11.731  1.00  0.73           O  
ATOM   1034  CB  LYS A  76      -3.756  -2.878  12.455  1.00  0.73           C  
ATOM   1035  CG  LYS A  76      -4.940  -1.964  12.193  1.00  0.73           C  
ATOM   1036  CD  LYS A  76      -5.407  -2.067  10.745  1.00  0.73           C  
ATOM   1037  CE  LYS A  76      -6.536  -1.086  10.451  1.00  0.73           C  
ATOM   1038  NZ  LYS A  76      -7.028  -1.211   9.050  1.00  0.73           N  
ATOM   1039  H   LYS A  76      -5.083  -4.383  14.178  1.00  0.73           H  
ATOM   1040  HA  LYS A  76      -4.430  -4.536  11.290  1.00  0.73           H  
ATOM   1041 1HB  LYS A  76      -3.404  -2.689  13.471  1.00  0.73           H  
ATOM   1042 2HB  LYS A  76      -2.963  -2.601  11.769  1.00  0.73           H  
ATOM   1043 1HG  LYS A  76      -5.760  -2.254  12.839  1.00  0.73           H  
ATOM   1044 2HG  LYS A  76      -4.665  -0.934  12.418  1.00  0.73           H  
ATOM   1045 1HD  LYS A  76      -4.571  -1.861  10.075  1.00  0.73           H  
ATOM   1046 2HD  LYS A  76      -5.762  -3.083  10.552  1.00  0.73           H  
ATOM   1047 1HE  LYS A  76      -7.362  -1.279  11.134  1.00  0.73           H  
ATOM   1048 2HE  LYS A  76      -6.177  -0.069  10.609  1.00  0.73           H  
ATOM   1049 1HZ  LYS A  76      -7.775  -0.548   8.893  1.00  0.73           H  
ATOM   1050 2HZ  LYS A  76      -6.271  -1.023   8.407  1.00  0.73           H  
ATOM   1051 3HZ  LYS A  76      -7.373  -2.150   8.900  1.00  0.73           H  
ATOM   1052  N   ILE A  77      -2.776  -6.089  13.471  1.00  0.77           N  
ATOM   1053  CA  ILE A  77      -1.591  -6.883  13.776  1.00  0.77           C  
ATOM   1054  C   ILE A  77      -1.754  -8.361  13.439  1.00  0.77           C  
ATOM   1055  O   ILE A  77      -2.577  -9.070  14.023  1.00  0.77           O  
ATOM   1056  CB  ILE A  77      -1.230  -6.795  15.284  1.00  0.77           C  
ATOM   1057  CG1 ILE A  77      -0.969  -5.373  15.691  1.00  0.77           C  
ATOM   1058  CG2 ILE A  77       0.009  -7.627  15.579  1.00  0.77           C  
ATOM   1059  CD1 ILE A  77      -0.803  -5.223  17.169  1.00  0.77           C  
ATOM   1060  H   ILE A  77      -3.611  -6.250  14.034  1.00  0.77           H  
ATOM   1061  HA  ILE A  77      -0.762  -6.501  13.196  1.00  0.77           H  
ATOM   1062  HB  ILE A  77      -2.072  -7.160  15.879  1.00  0.77           H  
ATOM   1063 1HG1 ILE A  77      -0.066  -5.021  15.209  1.00  0.77           H  
ATOM   1064 2HG1 ILE A  77      -1.807  -4.754  15.371  1.00  0.77           H  
ATOM   1065 1HG2 ILE A  77       0.241  -7.556  16.623  1.00  0.77           H  
ATOM   1066 2HG2 ILE A  77      -0.182  -8.657  15.324  1.00  0.77           H  
ATOM   1067 3HG2 ILE A  77       0.847  -7.252  14.990  1.00  0.77           H  
ATOM   1068 1HD1 ILE A  77      -0.616  -4.210  17.414  1.00  0.77           H  
ATOM   1069 2HD1 ILE A  77      -1.711  -5.555  17.673  1.00  0.77           H  
ATOM   1070 3HD1 ILE A  77       0.037  -5.822  17.494  1.00  0.77           H  
ATOM   1071  N   ARG A  78      -0.937  -8.838  12.520  1.00  0.86           N  
ATOM   1072  CA  ARG A  78      -0.937 -10.239  12.168  1.00  0.86           C  
ATOM   1073  C   ARG A  78      -0.118 -10.903  13.249  1.00  0.86           C  
ATOM   1074  O   ARG A  78       0.809 -10.282  13.772  1.00  0.86           O  
ATOM   1075  CB  ARG A  78      -0.389 -10.448  10.767  1.00  0.86           C  
ATOM   1076  CG  ARG A  78      -1.317  -9.900   9.678  1.00  0.86           C  
ATOM   1077  CD  ARG A  78      -0.788 -10.042   8.289  1.00  0.86           C  
ATOM   1078  NE  ARG A  78      -1.788  -9.595   7.312  1.00  0.86           N  
ATOM   1079  CZ  ARG A  78      -1.587  -9.336   5.992  1.00  0.86           C  
ATOM   1080  NH1 ARG A  78      -0.399  -9.422   5.421  1.00  0.86           N  
ATOM   1081  NH2 ARG A  78      -2.623  -8.976   5.252  1.00  0.86           N  
ATOM   1082  H   ARG A  78      -0.284  -8.209  12.068  1.00  0.86           H  
ATOM   1083  HA  ARG A  78      -1.956 -10.625  12.205  1.00  0.86           H  
ATOM   1084 1HB  ARG A  78       0.560  -9.928  10.677  1.00  0.86           H  
ATOM   1085 2HB  ARG A  78      -0.211 -11.507  10.584  1.00  0.86           H  
ATOM   1086 1HG  ARG A  78      -2.275 -10.415   9.731  1.00  0.86           H  
ATOM   1087 2HG  ARG A  78      -1.470  -8.833   9.863  1.00  0.86           H  
ATOM   1088 1HD  ARG A  78       0.090  -9.434   8.179  1.00  0.86           H  
ATOM   1089 2HD  ARG A  78      -0.541 -11.082   8.080  1.00  0.86           H  
ATOM   1090  HE  ARG A  78      -2.736  -9.499   7.652  1.00  0.86           H  
ATOM   1091 1HH1 ARG A  78       0.441  -9.657   5.947  1.00  0.86           H  
ATOM   1092 2HH1 ARG A  78      -0.308  -9.218   4.437  1.00  0.86           H  
ATOM   1093 1HH2 ARG A  78      -3.541  -8.902   5.670  1.00  0.86           H  
ATOM   1094 2HH2 ARG A  78      -2.497  -8.776   4.272  1.00  0.86           H  
ATOM   1095  N   ARG A  79      -0.414 -12.152  13.585  1.00  1.00           N  
ATOM   1096  CA  ARG A  79       0.344 -12.797  14.657  1.00  1.00           C  
ATOM   1097  C   ARG A  79       0.936 -14.162  14.296  1.00  1.00           C  
ATOM   1098  O   ARG A  79       0.389 -15.200  14.686  1.00  1.00           O  
ATOM   1099  CB  ARG A  79      -0.556 -12.969  15.867  1.00  1.00           C  
ATOM   1100  CG  ARG A  79      -1.066 -11.695  16.491  1.00  1.00           C  
ATOM   1101  CD  ARG A  79      -1.959 -11.984  17.635  1.00  1.00           C  
ATOM   1102  NE  ARG A  79      -3.210 -12.615  17.208  1.00  1.00           N  
ATOM   1103  CZ  ARG A  79      -4.145 -13.123  18.038  1.00  1.00           C  
ATOM   1104  NH1 ARG A  79      -3.969 -13.110  19.324  1.00  1.00           N  
ATOM   1105  NH2 ARG A  79      -5.258 -13.627  17.567  1.00  1.00           N  
ATOM   1106  H   ARG A  79      -1.174 -12.638  13.131  1.00  1.00           H  
ATOM   1107  HA  ARG A  79       1.166 -12.139  14.947  1.00  1.00           H  
ATOM   1108 1HB  ARG A  79      -1.420 -13.572  15.597  1.00  1.00           H  
ATOM   1109 2HB  ARG A  79      -0.010 -13.509  16.644  1.00  1.00           H  
ATOM   1110 1HG  ARG A  79      -0.226 -11.090  16.840  1.00  1.00           H  
ATOM   1111 2HG  ARG A  79      -1.640 -11.124  15.759  1.00  1.00           H  
ATOM   1112 1HD  ARG A  79      -1.459 -12.647  18.343  1.00  1.00           H  
ATOM   1113 2HD  ARG A  79      -2.210 -11.047  18.118  1.00  1.00           H  
ATOM   1114  HE  ARG A  79      -3.404 -12.642  16.217  1.00  1.00           H  
ATOM   1115 1HH1 ARG A  79      -3.124 -12.734  19.714  1.00  1.00           H  
ATOM   1116 2HH1 ARG A  79      -4.682 -13.502  19.935  1.00  1.00           H  
ATOM   1117 1HH2 ARG A  79      -5.434 -13.650  16.574  1.00  1.00           H  
ATOM   1118 2HH2 ARG A  79      -5.969 -13.928  18.242  1.00  1.00           H  
ATOM   1119  N   PRO A  80       2.014 -14.215  13.509  1.00  1.18           N  
ATOM   1120  CA  PRO A  80       2.657 -15.432  13.123  1.00  1.18           C  
ATOM   1121  C   PRO A  80       3.087 -16.120  14.390  1.00  1.18           C  
ATOM   1122  O   PRO A  80       3.314 -15.469  15.408  1.00  1.18           O  
ATOM   1123  CB  PRO A  80       3.833 -14.969  12.292  1.00  1.18           C  
ATOM   1124  CG  PRO A  80       3.435 -13.592  11.819  1.00  1.18           C  
ATOM   1125  CD  PRO A  80       2.657 -13.009  12.946  1.00  1.18           C  
ATOM   1126  HA  PRO A  80       1.958 -16.054  12.542  1.00  1.18           H  
ATOM   1127 1HB  PRO A  80       4.730 -14.986  12.909  1.00  1.18           H  
ATOM   1128 2HB  PRO A  80       3.990 -15.675  11.475  1.00  1.18           H  
ATOM   1129 1HG  PRO A  80       4.312 -12.995  11.559  1.00  1.18           H  
ATOM   1130 2HG  PRO A  80       2.820 -13.672  10.916  1.00  1.18           H  
ATOM   1131 1HD  PRO A  80       3.322 -12.531  13.678  1.00  1.18           H  
ATOM   1132 2HD  PRO A  80       1.966 -12.326  12.515  1.00  1.18           H  
ATOM   1133  N   LEU A  81       3.166 -17.434  14.329  1.00  1.39           N  
ATOM   1134  CA  LEU A  81       3.553 -18.305  15.438  1.00  1.39           C  
ATOM   1135  C   LEU A  81       2.472 -18.418  16.539  1.00  1.39           C  
ATOM   1136  O   LEU A  81       2.608 -19.239  17.453  1.00  1.39           O  
ATOM   1137  CB  LEU A  81       4.871 -17.790  16.068  1.00  1.39           C  
ATOM   1138  CG  LEU A  81       6.061 -17.547  15.073  1.00  1.39           C  
ATOM   1139  CD1 LEU A  81       7.254 -17.014  15.841  1.00  1.39           C  
ATOM   1140  CD2 LEU A  81       6.396 -18.842  14.347  1.00  1.39           C  
ATOM   1141  H   LEU A  81       2.950 -17.879  13.448  1.00  1.39           H  
ATOM   1142  HA  LEU A  81       3.732 -19.303  15.035  1.00  1.39           H  
ATOM   1143 1HB  LEU A  81       4.698 -16.887  16.645  1.00  1.39           H  
ATOM   1144 2HB  LEU A  81       5.210 -18.553  16.768  1.00  1.39           H  
ATOM   1145  HG  LEU A  81       5.787 -16.793  14.344  1.00  1.39           H  
ATOM   1146 1HD1 LEU A  81       8.078 -16.831  15.149  1.00  1.39           H  
ATOM   1147 2HD1 LEU A  81       6.982 -16.084  16.338  1.00  1.39           H  
ATOM   1148 3HD1 LEU A  81       7.561 -17.746  16.586  1.00  1.39           H  
ATOM   1149 1HD2 LEU A  81       7.225 -18.668  13.652  1.00  1.39           H  
ATOM   1150 2HD2 LEU A  81       6.686 -19.604  15.070  1.00  1.39           H  
ATOM   1151 3HD2 LEU A  81       5.525 -19.186  13.791  1.00  1.39           H  
ATOM   1152  N   MET A  82       1.320 -17.742  16.371  1.00  1.59           N  
ATOM   1153  CA  MET A  82       0.208 -17.873  17.321  1.00  1.59           C  
ATOM   1154  C   MET A  82      -0.348 -19.291  17.310  1.00  1.59           C  
ATOM   1155  O   MET A  82      -0.887 -19.770  18.302  1.00  1.59           O  
ATOM   1156  CB  MET A  82      -0.911 -16.905  16.961  1.00  1.59           C  
ATOM   1157  CG  MET A  82      -1.980 -16.695  18.006  1.00  1.59           C  
ATOM   1158  SD  MET A  82      -1.340 -15.832  19.439  1.00  1.59           S  
ATOM   1159  CE  MET A  82      -2.578 -16.155  20.667  1.00  1.59           C  
ATOM   1160  H   MET A  82       1.218 -17.059  15.617  1.00  1.59           H  
ATOM   1161  HA  MET A  82       0.571 -17.668  18.324  1.00  1.59           H  
ATOM   1162 1HB  MET A  82      -0.477 -15.936  16.794  1.00  1.59           H  
ATOM   1163 2HB  MET A  82      -1.386 -17.215  16.030  1.00  1.59           H  
ATOM   1164 1HG  MET A  82      -2.797 -16.111  17.584  1.00  1.59           H  
ATOM   1165 2HG  MET A  82      -2.371 -17.659  18.325  1.00  1.59           H  
ATOM   1166 1HE  MET A  82      -2.284 -15.680  21.591  1.00  1.59           H  
ATOM   1167 2HE  MET A  82      -3.537 -15.762  20.342  1.00  1.59           H  
ATOM   1168 3HE  MET A  82      -2.663 -17.229  20.827  1.00  1.59           H  
ATOM   1169  N   ARG A  83      -0.216 -19.955  16.162  1.00  1.70           N  
ATOM   1170  CA  ARG A  83      -0.701 -21.316  15.960  1.00  1.70           C  
ATOM   1171  C   ARG A  83       0.366 -22.366  16.275  1.00  1.70           C  
ATOM   1172  O   ARG A  83       0.137 -23.562  16.085  1.00  1.70           O  
ATOM   1173  CB  ARG A  83      -1.164 -21.513  14.526  1.00  1.70           C  
ATOM   1174  CG  ARG A  83      -2.376 -20.689  14.112  1.00  1.70           C  
ATOM   1175  CD  ARG A  83      -2.754 -20.957  12.692  1.00  1.70           C  
ATOM   1176  NE  ARG A  83      -3.918 -20.189  12.276  1.00  1.70           N  
ATOM   1177  CZ  ARG A  83      -4.482 -20.258  11.051  1.00  1.70           C  
ATOM   1178  NH1 ARG A  83      -3.976 -21.059  10.137  1.00  1.70           N  
ATOM   1179  NH2 ARG A  83      -5.542 -19.522  10.770  1.00  1.70           N  
ATOM   1180  H   ARG A  83       0.241 -19.484  15.397  1.00  1.70           H  
ATOM   1181  HA  ARG A  83      -1.549 -21.478  16.626  1.00  1.70           H  
ATOM   1182 1HB  ARG A  83      -0.348 -21.267  13.848  1.00  1.70           H  
ATOM   1183 2HB  ARG A  83      -1.411 -22.563  14.369  1.00  1.70           H  
ATOM   1184 1HG  ARG A  83      -3.223 -20.941  14.749  1.00  1.70           H  
ATOM   1185 2HG  ARG A  83      -2.145 -19.627  14.215  1.00  1.70           H  
ATOM   1186 1HD  ARG A  83      -1.922 -20.692  12.041  1.00  1.70           H  
ATOM   1187 2HD  ARG A  83      -2.984 -22.015  12.572  1.00  1.70           H  
ATOM   1188  HE  ARG A  83      -4.337 -19.563  12.950  1.00  1.70           H  
ATOM   1189 1HH1 ARG A  83      -3.165 -21.622  10.351  1.00  1.70           H  
ATOM   1190 2HH1 ARG A  83      -4.398 -21.110   9.221  1.00  1.70           H  
ATOM   1191 1HH2 ARG A  83      -5.932 -18.908  11.471  1.00  1.70           H  
ATOM   1192 2HH2 ARG A  83      -5.964 -19.575   9.854  1.00  1.70           H  
ATOM   1193  N   THR A  84       1.540 -21.916  16.715  1.00  1.68           N  
ATOM   1194  CA  THR A  84       2.643 -22.801  17.046  1.00  1.68           C  
ATOM   1195  C   THR A  84       2.778 -22.904  18.553  1.00  1.68           C  
ATOM   1196  O   THR A  84       2.925 -23.996  19.104  1.00  1.68           O  
ATOM   1197  CB  THR A  84       3.967 -22.305  16.433  1.00  1.68           C  
ATOM   1198  OG1 THR A  84       3.859 -22.280  14.999  1.00  1.68           O  
ATOM   1199  CG2 THR A  84       5.119 -23.185  16.844  1.00  1.68           C  
ATOM   1200  H   THR A  84       1.679 -20.924  16.871  1.00  1.68           H  
ATOM   1201  HA  THR A  84       2.431 -23.796  16.654  1.00  1.68           H  
ATOM   1202  HB  THR A  84       4.160 -21.292  16.786  1.00  1.68           H  
ATOM   1203  HG1 THR A  84       3.728 -23.178  14.678  1.00  1.68           H  
ATOM   1204 1HG2 THR A  84       6.040 -22.801  16.407  1.00  1.68           H  
ATOM   1205 2HG2 THR A  84       5.204 -23.184  17.931  1.00  1.68           H  
ATOM   1206 3HG2 THR A  84       4.945 -24.201  16.494  1.00  1.68           H  
ATOM   1207  N   ARG A  85       2.732 -21.763  19.231  1.00  1.53           N  
ATOM   1208  CA  ARG A  85       2.866 -21.793  20.675  1.00  1.53           C  
ATOM   1209  C   ARG A  85       1.543 -22.178  21.322  1.00  1.53           C  
ATOM   1210  O   ARG A  85       0.510 -21.576  21.047  1.00  1.53           O  
ATOM   1211  CB  ARG A  85       3.310 -20.444  21.201  1.00  1.53           C  
ATOM   1212  CG  ARG A  85       4.703 -20.034  20.780  1.00  1.53           C  
ATOM   1213  CD  ARG A  85       5.125 -18.766  21.426  1.00  1.53           C  
ATOM   1214  NE  ARG A  85       6.480 -18.392  21.043  1.00  1.53           N  
ATOM   1215  CZ  ARG A  85       7.212 -17.436  21.647  1.00  1.53           C  
ATOM   1216  NH1 ARG A  85       6.710 -16.768  22.665  1.00  1.53           N  
ATOM   1217  NH2 ARG A  85       8.438 -17.178  21.221  1.00  1.53           N  
ATOM   1218  H   ARG A  85       2.620 -20.880  18.733  1.00  1.53           H  
ATOM   1219  HA  ARG A  85       3.617 -22.537  20.941  1.00  1.53           H  
ATOM   1220 1HB  ARG A  85       2.620 -19.674  20.845  1.00  1.53           H  
ATOM   1221 2HB  ARG A  85       3.265 -20.441  22.290  1.00  1.53           H  
ATOM   1222 1HG  ARG A  85       5.412 -20.817  21.046  1.00  1.53           H  
ATOM   1223 2HG  ARG A  85       4.713 -19.885  19.695  1.00  1.53           H  
ATOM   1224 1HD  ARG A  85       4.451 -17.966  21.123  1.00  1.53           H  
ATOM   1225 2HD  ARG A  85       5.091 -18.877  22.509  1.00  1.53           H  
ATOM   1226  HE  ARG A  85       6.898 -18.887  20.267  1.00  1.53           H  
ATOM   1227 1HH1 ARG A  85       5.774 -16.971  22.986  1.00  1.53           H  
ATOM   1228 2HH1 ARG A  85       7.259 -16.056  23.133  1.00  1.53           H  
ATOM   1229 1HH2 ARG A  85       8.822 -17.700  20.442  1.00  1.53           H  
ATOM   1230 2HH2 ARG A  85       8.995 -16.470  21.677  1.00  1.53           H  
ATOM   1231  N   ALA A  86       1.570 -23.170  22.212  1.00  1.31           N  
ATOM   1232  CA  ALA A  86       0.343 -23.601  22.886  1.00  1.31           C  
ATOM   1233  C   ALA A  86      -0.280 -22.489  23.723  1.00  1.31           C  
ATOM   1234  O   ALA A  86      -1.503 -22.372  23.788  1.00  1.31           O  
ATOM   1235  CB  ALA A  86       0.626 -24.795  23.780  1.00  1.31           C  
ATOM   1236  H   ALA A  86       2.441 -23.647  22.396  1.00  1.31           H  
ATOM   1237  HA  ALA A  86      -0.376 -23.890  22.119  1.00  1.31           H  
ATOM   1238 1HB  ALA A  86      -0.304 -25.122  24.250  1.00  1.31           H  
ATOM   1239 2HB  ALA A  86       1.038 -25.609  23.184  1.00  1.31           H  
ATOM   1240 3HB  ALA A  86       1.338 -24.511  24.552  1.00  1.31           H  
ATOM   1241  N   ASN A  87       0.595 -21.680  24.339  1.00  1.10           N  
ATOM   1242  CA  ASN A  87       0.260 -20.588  25.259  1.00  1.10           C  
ATOM   1243  C   ASN A  87      -0.316 -21.162  26.558  1.00  1.10           C  
ATOM   1244  O   ASN A  87      -1.212 -21.996  26.529  1.00  1.10           O  
ATOM   1245  CB  ASN A  87      -0.663 -19.574  24.608  1.00  1.10           C  
ATOM   1246  CG  ASN A  87       0.002 -18.915  23.402  1.00  1.10           C  
ATOM   1247  OD1 ASN A  87       1.191 -18.550  23.418  1.00  1.10           O  
ATOM   1248  ND2 ASN A  87      -0.741 -18.802  22.336  1.00  1.10           N  
ATOM   1249  H   ASN A  87       1.571 -21.859  24.169  1.00  1.10           H  
ATOM   1250  HA  ASN A  87       1.179 -20.076  25.518  1.00  1.10           H  
ATOM   1251 1HB  ASN A  87      -1.605 -20.020  24.310  1.00  1.10           H  
ATOM   1252 2HB  ASN A  87      -0.900 -18.791  25.337  1.00  1.10           H  
ATOM   1253 1HD2 ASN A  87      -0.346 -18.425  21.498  1.00  1.10           H  
ATOM   1254 2HD2 ASN A  87      -1.691 -19.124  22.352  1.00  1.10           H  
ATOM   1255  N   ASP A  88       0.270 -20.792  27.699  1.00  0.91           N  
ATOM   1256  CA  ASP A  88      -0.162 -21.334  28.996  1.00  0.91           C  
ATOM   1257  C   ASP A  88      -1.261 -20.491  29.657  1.00  0.91           C  
ATOM   1258  O   ASP A  88      -0.960 -19.394  30.135  1.00  0.91           O  
ATOM   1259  CB  ASP A  88       1.037 -21.473  29.943  1.00  0.91           C  
ATOM   1260  CG  ASP A  88       0.710 -22.101  31.339  1.00  0.91           C  
ATOM   1261  OD1 ASP A  88      -0.443 -22.093  31.765  1.00  0.91           O  
ATOM   1262  OD2 ASP A  88       1.631 -22.586  31.956  1.00  0.91           O  
ATOM   1263  H   ASP A  88       1.008 -20.087  27.660  1.00  0.91           H  
ATOM   1264  HA  ASP A  88      -0.508 -22.343  28.820  1.00  0.91           H  
ATOM   1265 1HB  ASP A  88       1.799 -22.092  29.463  1.00  0.91           H  
ATOM   1266 2HB  ASP A  88       1.484 -20.488  30.099  1.00  0.91           H  
ATOM   1267  N   PRO A  89      -2.526 -20.975  29.752  1.00  0.78           N  
ATOM   1268  CA  PRO A  89      -3.678 -20.278  30.302  1.00  0.78           C  
ATOM   1269  C   PRO A  89      -3.408 -19.676  31.672  1.00  0.78           C  
ATOM   1270  O   PRO A  89      -4.030 -18.685  32.056  1.00  0.78           O  
ATOM   1271  CB  PRO A  89      -4.720 -21.397  30.430  1.00  0.78           C  
ATOM   1272  CG  PRO A  89      -4.366 -22.360  29.352  1.00  0.78           C  
ATOM   1273  CD  PRO A  89      -2.854 -22.359  29.320  1.00  0.78           C  
ATOM   1274  HA  PRO A  89      -4.015 -19.513  29.586  1.00  0.78           H  
ATOM   1275 1HB  PRO A  89      -4.664 -21.845  31.437  1.00  0.78           H  
ATOM   1276 2HB  PRO A  89      -5.733 -20.986  30.319  1.00  0.78           H  
ATOM   1277 1HG  PRO A  89      -4.782 -23.354  29.576  1.00  0.78           H  
ATOM   1278 2HG  PRO A  89      -4.807 -22.040  28.394  1.00  0.78           H  
ATOM   1279 1HD  PRO A  89      -2.431 -23.097  30.024  1.00  0.78           H  
ATOM   1280 2HD  PRO A  89      -2.580 -22.550  28.295  1.00  0.78           H  
ATOM   1281  N   ALA A  90      -2.523 -20.302  32.459  1.00  0.69           N  
ATOM   1282  CA  ALA A  90      -2.242 -19.774  33.785  1.00  0.69           C  
ATOM   1283  C   ALA A  90      -1.600 -18.405  33.686  1.00  0.69           C  
ATOM   1284  O   ALA A  90      -1.894 -17.506  34.476  1.00  0.69           O  
ATOM   1285  CB  ALA A  90      -1.331 -20.709  34.553  1.00  0.69           C  
ATOM   1286  H   ALA A  90      -1.977 -21.109  32.134  1.00  0.69           H  
ATOM   1287  HA  ALA A  90      -3.187 -19.671  34.320  1.00  0.69           H  
ATOM   1288 1HB  ALA A  90      -1.145 -20.307  35.547  1.00  0.69           H  
ATOM   1289 2HB  ALA A  90      -1.801 -21.687  34.634  1.00  0.69           H  
ATOM   1290 3HB  ALA A  90      -0.382 -20.810  34.018  1.00  0.69           H  
ATOM   1291  N   LYS A  91      -0.730 -18.244  32.689  1.00  0.63           N  
ATOM   1292  CA  LYS A  91       0.031 -17.019  32.543  1.00  0.63           C  
ATOM   1293  C   LYS A  91      -0.829 -16.040  31.795  1.00  0.63           C  
ATOM   1294  O   LYS A  91      -0.770 -14.832  32.018  1.00  0.63           O  
ATOM   1295  CB  LYS A  91       1.344 -17.287  31.810  1.00  0.63           C  
ATOM   1296  CG  LYS A  91       2.258 -18.289  32.534  1.00  0.63           C  
ATOM   1297  CD  LYS A  91       2.647 -17.818  33.945  1.00  0.63           C  
ATOM   1298  CE  LYS A  91       3.693 -16.705  33.917  1.00  0.63           C  
ATOM   1299  NZ  LYS A  91       4.115 -16.311  35.302  1.00  0.63           N  
ATOM   1300  H   LYS A  91      -0.599 -18.992  32.011  1.00  0.63           H  
ATOM   1301  HA  LYS A  91       0.249 -16.608  33.529  1.00  0.63           H  
ATOM   1302 1HB  LYS A  91       1.127 -17.700  30.824  1.00  0.63           H  
ATOM   1303 2HB  LYS A  91       1.886 -16.355  31.670  1.00  0.63           H  
ATOM   1304 1HG  LYS A  91       1.741 -19.252  32.611  1.00  0.63           H  
ATOM   1305 2HG  LYS A  91       3.162 -18.436  31.946  1.00  0.63           H  
ATOM   1306 1HD  LYS A  91       1.757 -17.450  34.465  1.00  0.63           H  
ATOM   1307 2HD  LYS A  91       3.045 -18.661  34.509  1.00  0.63           H  
ATOM   1308 1HE  LYS A  91       4.565 -17.049  33.365  1.00  0.63           H  
ATOM   1309 2HE  LYS A  91       3.277 -15.832  33.419  1.00  0.63           H  
ATOM   1310 1HZ  LYS A  91       4.796 -15.578  35.258  1.00  0.63           H  
ATOM   1311 2HZ  LYS A  91       3.283 -15.968  35.811  1.00  0.63           H  
ATOM   1312 3HZ  LYS A  91       4.505 -17.105  35.785  1.00  0.63           H  
ATOM   1313  N   VAL A  92      -1.690 -16.563  30.933  1.00  0.60           N  
ATOM   1314  CA  VAL A  92      -2.569 -15.669  30.213  1.00  0.60           C  
ATOM   1315  C   VAL A  92      -3.478 -15.002  31.240  1.00  0.60           C  
ATOM   1316  O   VAL A  92      -3.673 -13.792  31.196  1.00  0.60           O  
ATOM   1317  CB  VAL A  92      -3.407 -16.405  29.166  1.00  0.60           C  
ATOM   1318  CG1 VAL A  92      -4.426 -15.448  28.562  1.00  0.60           C  
ATOM   1319  CG2 VAL A  92      -2.500 -16.983  28.087  1.00  0.60           C  
ATOM   1320  H   VAL A  92      -1.694 -17.571  30.765  1.00  0.60           H  
ATOM   1321  HA  VAL A  92      -1.976 -14.906  29.711  1.00  0.60           H  
ATOM   1322  HB  VAL A  92      -3.958 -17.200  29.651  1.00  0.60           H  
ATOM   1323 1HG1 VAL A  92      -5.022 -15.990  27.840  1.00  0.60           H  
ATOM   1324 2HG1 VAL A  92      -5.068 -15.054  29.345  1.00  0.60           H  
ATOM   1325 3HG1 VAL A  92      -3.907 -14.629  28.064  1.00  0.60           H  
ATOM   1326 1HG2 VAL A  92      -3.099 -17.514  27.355  1.00  0.60           H  
ATOM   1327 2HG2 VAL A  92      -1.955 -16.176  27.593  1.00  0.60           H  
ATOM   1328 3HG2 VAL A  92      -1.806 -17.668  28.539  1.00  0.60           H  
ATOM   1329  N   GLN A  93      -4.012 -15.782  32.195  1.00  0.58           N  
ATOM   1330  CA  GLN A  93      -4.868 -15.195  33.220  1.00  0.58           C  
ATOM   1331  C   GLN A  93      -4.089 -14.208  34.096  1.00  0.58           C  
ATOM   1332  O   GLN A  93      -4.605 -13.143  34.433  1.00  0.58           O  
ATOM   1333  CB  GLN A  93      -5.478 -16.277  34.116  1.00  0.58           C  
ATOM   1334  CG  GLN A  93      -6.549 -15.745  35.123  1.00  0.58           C  
ATOM   1335  CD  GLN A  93      -7.838 -15.207  34.440  1.00  0.58           C  
ATOM   1336  OE1 GLN A  93      -8.439 -15.937  33.640  1.00  0.58           O  
ATOM   1337  NE2 GLN A  93      -8.282 -13.978  34.761  1.00  0.58           N  
ATOM   1338  H   GLN A  93      -3.845 -16.788  32.197  1.00  0.58           H  
ATOM   1339  HA  GLN A  93      -5.673 -14.658  32.728  1.00  0.58           H  
ATOM   1340 1HB  GLN A  93      -5.935 -17.046  33.495  1.00  0.58           H  
ATOM   1341 2HB  GLN A  93      -4.678 -16.757  34.688  1.00  0.58           H  
ATOM   1342 1HG  GLN A  93      -6.832 -16.555  35.790  1.00  0.58           H  
ATOM   1343 2HG  GLN A  93      -6.111 -14.922  35.702  1.00  0.58           H  
ATOM   1344 1HE2 GLN A  93      -9.119 -13.631  34.354  1.00  0.58           H  
ATOM   1345 2HE2 GLN A  93      -7.793 -13.370  35.441  1.00  0.58           H  
ATOM   1346  N   GLU A  94      -2.821 -14.502  34.433  1.00  0.57           N  
ATOM   1347  CA  GLU A  94      -2.077 -13.526  35.236  1.00  0.57           C  
ATOM   1348  C   GLU A  94      -1.940 -12.213  34.461  1.00  0.57           C  
ATOM   1349  O   GLU A  94      -2.095 -11.117  35.026  1.00  0.57           O  
ATOM   1350  CB  GLU A  94      -0.678 -14.037  35.620  1.00  0.57           C  
ATOM   1351  CG  GLU A  94      -0.637 -15.161  36.655  1.00  0.57           C  
ATOM   1352  CD  GLU A  94       0.788 -15.652  36.955  1.00  0.57           C  
ATOM   1353  OE1 GLU A  94       1.719 -15.177  36.330  1.00  0.57           O  
ATOM   1354  OE2 GLU A  94       0.939 -16.504  37.793  1.00  0.57           O  
ATOM   1355  H   GLU A  94      -2.401 -15.400  34.181  1.00  0.57           H  
ATOM   1356  HA  GLU A  94      -2.639 -13.327  36.149  1.00  0.57           H  
ATOM   1357 1HB  GLU A  94      -0.178 -14.403  34.720  1.00  0.57           H  
ATOM   1358 2HB  GLU A  94      -0.082 -13.210  36.003  1.00  0.57           H  
ATOM   1359 1HG  GLU A  94      -1.089 -14.805  37.577  1.00  0.57           H  
ATOM   1360 2HG  GLU A  94      -1.232 -15.988  36.293  1.00  0.57           H  
ATOM   1361  N   LEU A  95      -1.694 -12.322  33.153  1.00  0.56           N  
ATOM   1362  CA  LEU A  95      -1.598 -11.141  32.321  1.00  0.56           C  
ATOM   1363  C   LEU A  95      -2.933 -10.431  32.240  1.00  0.56           C  
ATOM   1364  O   LEU A  95      -2.980  -9.212  32.339  1.00  0.56           O  
ATOM   1365  CB  LEU A  95      -1.114 -11.510  30.929  1.00  0.56           C  
ATOM   1366  CG  LEU A  95       0.311 -11.943  30.821  1.00  0.56           C  
ATOM   1367  CD1 LEU A  95       0.523 -12.487  29.454  1.00  0.56           C  
ATOM   1368  CD2 LEU A  95       1.216 -10.755  31.084  1.00  0.56           C  
ATOM   1369  H   LEU A  95      -1.552 -13.244  32.739  1.00  0.56           H  
ATOM   1370  HA  LEU A  95      -0.873 -10.463  32.769  1.00  0.56           H  
ATOM   1371 1HB  LEU A  95      -1.725 -12.331  30.563  1.00  0.56           H  
ATOM   1372 2HB  LEU A  95      -1.263 -10.658  30.266  1.00  0.56           H  
ATOM   1373  HG  LEU A  95       0.518 -12.728  31.544  1.00  0.56           H  
ATOM   1374 1HD1 LEU A  95       1.551 -12.822  29.343  1.00  0.56           H  
ATOM   1375 2HD1 LEU A  95      -0.156 -13.320  29.324  1.00  0.56           H  
ATOM   1376 3HD1 LEU A  95       0.305 -11.726  28.728  1.00  0.56           H  
ATOM   1377 1HD2 LEU A  95       2.250 -11.071  31.001  1.00  0.56           H  
ATOM   1378 2HD2 LEU A  95       1.010  -9.971  30.358  1.00  0.56           H  
ATOM   1379 3HD2 LEU A  95       1.030 -10.378  32.090  1.00  0.56           H  
ATOM   1380  N   MET A  96      -4.036 -11.173  32.127  1.00  0.56           N  
ATOM   1381  CA  MET A  96      -5.341 -10.528  32.055  1.00  0.56           C  
ATOM   1382  C   MET A  96      -5.610  -9.719  33.304  1.00  0.56           C  
ATOM   1383  O   MET A  96      -6.062  -8.572  33.233  1.00  0.56           O  
ATOM   1384  CB  MET A  96      -6.456 -11.556  31.892  1.00  0.56           C  
ATOM   1385  CG  MET A  96      -6.504 -12.240  30.564  1.00  0.56           C  
ATOM   1386  SD  MET A  96      -7.666 -13.576  30.530  1.00  0.56           S  
ATOM   1387  CE  MET A  96      -9.181 -12.655  30.648  1.00  0.56           C  
ATOM   1388  H   MET A  96      -3.959 -12.185  32.047  1.00  0.56           H  
ATOM   1389  HA  MET A  96      -5.342  -9.859  31.202  1.00  0.56           H  
ATOM   1390 1HB  MET A  96      -6.340 -12.322  32.653  1.00  0.56           H  
ATOM   1391 2HB  MET A  96      -7.408 -11.088  32.064  1.00  0.56           H  
ATOM   1392 1HG  MET A  96      -6.790 -11.522  29.805  1.00  0.56           H  
ATOM   1393 2HG  MET A  96      -5.537 -12.623  30.314  1.00  0.56           H  
ATOM   1394 1HE  MET A  96     -10.029 -13.339  30.636  1.00  0.56           H  
ATOM   1395 2HE  MET A  96      -9.184 -12.088  31.577  1.00  0.56           H  
ATOM   1396 3HE  MET A  96      -9.258 -11.970  29.809  1.00  0.56           H  
ATOM   1397  N   ASP A  97      -5.300 -10.295  34.464  1.00  0.56           N  
ATOM   1398  CA  ASP A  97      -5.555  -9.595  35.710  1.00  0.56           C  
ATOM   1399  C   ASP A  97      -4.697  -8.334  35.794  1.00  0.56           C  
ATOM   1400  O   ASP A  97      -5.189  -7.269  36.183  1.00  0.56           O  
ATOM   1401  CB  ASP A  97      -5.284 -10.515  36.904  1.00  0.56           C  
ATOM   1402  CG  ASP A  97      -6.323 -11.676  37.023  1.00  0.56           C  
ATOM   1403  OD1 ASP A  97      -7.334 -11.646  36.337  1.00  0.56           O  
ATOM   1404  OD2 ASP A  97      -6.102 -12.564  37.810  1.00  0.56           O  
ATOM   1405  H   ASP A  97      -4.912 -11.240  34.474  1.00  0.56           H  
ATOM   1406  HA  ASP A  97      -6.599  -9.301  35.738  1.00  0.56           H  
ATOM   1407 1HB  ASP A  97      -4.288 -10.957  36.791  1.00  0.56           H  
ATOM   1408 2HB  ASP A  97      -5.285  -9.935  37.825  1.00  0.56           H  
ATOM   1409  N   SER A  98      -3.438  -8.433  35.352  1.00  0.57           N  
ATOM   1410  CA  SER A  98      -2.552  -7.282  35.369  1.00  0.57           C  
ATOM   1411  C   SER A  98      -3.065  -6.210  34.416  1.00  0.57           C  
ATOM   1412  O   SER A  98      -3.135  -5.032  34.765  1.00  0.57           O  
ATOM   1413  CB  SER A  98      -1.153  -7.700  34.959  1.00  0.57           C  
ATOM   1414  OG  SER A  98      -0.601  -8.594  35.892  1.00  0.57           O  
ATOM   1415  H   SER A  98      -3.077  -9.336  35.039  1.00  0.57           H  
ATOM   1416  HA  SER A  98      -2.525  -6.873  36.378  1.00  0.57           H  
ATOM   1417 1HB  SER A  98      -1.187  -8.166  33.977  1.00  0.57           H  
ATOM   1418 2HB  SER A  98      -0.525  -6.816  34.879  1.00  0.57           H  
ATOM   1419  HG  SER A  98      -1.128  -9.418  35.809  1.00  0.57           H  
ATOM   1420  N   ILE A  99      -3.526  -6.619  33.244  1.00  0.59           N  
ATOM   1421  CA  ILE A  99      -4.017  -5.658  32.280  1.00  0.59           C  
ATOM   1422  C   ILE A  99      -5.218  -4.920  32.860  1.00  0.59           C  
ATOM   1423  O   ILE A  99      -5.249  -3.690  32.844  1.00  0.59           O  
ATOM   1424  CB  ILE A  99      -4.370  -6.346  30.956  1.00  0.59           C  
ATOM   1425  CG1 ILE A  99      -3.115  -6.845  30.268  1.00  0.59           C  
ATOM   1426  CG2 ILE A  99      -5.077  -5.379  30.043  1.00  0.59           C  
ATOM   1427  CD1 ILE A  99      -3.432  -7.808  29.173  1.00  0.59           C  
ATOM   1428  H   ILE A  99      -3.479  -7.603  32.996  1.00  0.59           H  
ATOM   1429  HA  ILE A  99      -3.233  -4.948  32.080  1.00  0.59           H  
ATOM   1430  HB  ILE A  99      -4.992  -7.203  31.159  1.00  0.59           H  
ATOM   1431 1HG1 ILE A  99      -2.583  -5.994  29.838  1.00  0.59           H  
ATOM   1432 2HG1 ILE A  99      -2.466  -7.316  30.991  1.00  0.59           H  
ATOM   1433 1HG2 ILE A  99      -5.311  -5.887  29.114  1.00  0.59           H  
ATOM   1434 2HG2 ILE A  99      -5.993  -5.032  30.516  1.00  0.59           H  
ATOM   1435 3HG2 ILE A  99      -4.427  -4.529  29.837  1.00  0.59           H  
ATOM   1436 1HD1 ILE A  99      -2.513  -8.143  28.699  1.00  0.59           H  
ATOM   1437 2HD1 ILE A  99      -3.949  -8.651  29.601  1.00  0.59           H  
ATOM   1438 3HD1 ILE A  99      -4.073  -7.329  28.438  1.00  0.59           H  
ATOM   1439  N   ARG A 100      -6.143  -5.648  33.479  1.00  0.61           N  
ATOM   1440  CA  ARG A 100      -7.310  -5.035  34.103  1.00  0.61           C  
ATOM   1441  C   ARG A 100      -6.972  -4.020  35.208  1.00  0.61           C  
ATOM   1442  O   ARG A 100      -7.677  -3.018  35.355  1.00  0.61           O  
ATOM   1443  CB  ARG A 100      -8.190  -6.109  34.719  1.00  0.61           C  
ATOM   1444  CG  ARG A 100      -8.950  -6.988  33.749  1.00  0.61           C  
ATOM   1445  CD  ARG A 100      -9.517  -8.195  34.442  1.00  0.61           C  
ATOM   1446  NE  ARG A 100     -10.506  -7.859  35.458  1.00  0.61           N  
ATOM   1447  CZ  ARG A 100     -10.852  -8.680  36.476  1.00  0.61           C  
ATOM   1448  NH1 ARG A 100     -10.280  -9.863  36.594  1.00  0.61           N  
ATOM   1449  NH2 ARG A 100     -11.761  -8.296  37.359  1.00  0.61           N  
ATOM   1450  H   ARG A 100      -6.054  -6.667  33.485  1.00  0.61           H  
ATOM   1451  HA  ARG A 100      -7.874  -4.523  33.323  1.00  0.61           H  
ATOM   1452 1HB  ARG A 100      -7.573  -6.768  35.326  1.00  0.61           H  
ATOM   1453 2HB  ARG A 100      -8.914  -5.642  35.384  1.00  0.61           H  
ATOM   1454 1HG  ARG A 100      -9.767  -6.425  33.300  1.00  0.61           H  
ATOM   1455 2HG  ARG A 100      -8.268  -7.320  32.972  1.00  0.61           H  
ATOM   1456 1HD  ARG A 100      -9.995  -8.840  33.718  1.00  0.61           H  
ATOM   1457 2HD  ARG A 100      -8.709  -8.740  34.920  1.00  0.61           H  
ATOM   1458  HE  ARG A 100     -10.964  -6.959  35.397  1.00  0.61           H  
ATOM   1459 1HH1 ARG A 100      -9.580 -10.164  35.919  1.00  0.61           H  
ATOM   1460 2HH1 ARG A 100     -10.527 -10.477  37.356  1.00  0.61           H  
ATOM   1461 1HH2 ARG A 100     -12.198  -7.389  37.271  1.00  0.61           H  
ATOM   1462 2HH2 ARG A 100     -12.015  -8.909  38.119  1.00  0.61           H  
ATOM   1463  N   VAL A 101      -5.913  -4.272  35.987  1.00  0.64           N  
ATOM   1464  CA  VAL A 101      -5.571  -3.381  37.098  1.00  0.64           C  
ATOM   1465  C   VAL A 101      -4.516  -2.305  36.764  1.00  0.64           C  
ATOM   1466  O   VAL A 101      -4.675  -1.141  37.141  1.00  0.64           O  
ATOM   1467  CB  VAL A 101      -5.067  -4.204  38.295  1.00  0.64           C  
ATOM   1468  CG1 VAL A 101      -4.659  -3.269  39.431  1.00  0.64           C  
ATOM   1469  CG2 VAL A 101      -6.145  -5.166  38.742  1.00  0.64           C  
ATOM   1470  H   VAL A 101      -5.380  -5.131  35.838  1.00  0.64           H  
ATOM   1471  HA  VAL A 101      -6.484  -2.871  37.405  1.00  0.64           H  
ATOM   1472  HB  VAL A 101      -4.179  -4.764  37.987  1.00  0.64           H  
ATOM   1473 1HG1 VAL A 101      -4.281  -3.856  40.268  1.00  0.64           H  
ATOM   1474 2HG1 VAL A 101      -3.897  -2.588  39.096  1.00  0.64           H  
ATOM   1475 3HG1 VAL A 101      -5.527  -2.696  39.751  1.00  0.64           H  
ATOM   1476 1HG2 VAL A 101      -5.781  -5.757  39.581  1.00  0.64           H  
ATOM   1477 2HG2 VAL A 101      -7.028  -4.606  39.047  1.00  0.64           H  
ATOM   1478 3HG2 VAL A 101      -6.404  -5.830  37.917  1.00  0.64           H  
ATOM   1479  N   ILE A 102      -3.411  -2.706  36.125  1.00  0.68           N  
ATOM   1480  CA  ILE A 102      -2.293  -1.814  35.819  1.00  0.68           C  
ATOM   1481  C   ILE A 102      -1.998  -1.608  34.318  1.00  0.68           C  
ATOM   1482  O   ILE A 102      -1.139  -0.792  33.970  1.00  0.68           O  
ATOM   1483  CB  ILE A 102      -0.994  -2.317  36.495  1.00  0.68           C  
ATOM   1484  CG1 ILE A 102      -0.610  -3.685  35.969  1.00  0.68           C  
ATOM   1485  CG2 ILE A 102      -1.156  -2.388  37.993  1.00  0.68           C  
ATOM   1486  CD1 ILE A 102       0.747  -4.121  36.394  1.00  0.68           C  
ATOM   1487  H   ILE A 102      -3.342  -3.666  35.825  1.00  0.68           H  
ATOM   1488  HA  ILE A 102      -2.526  -0.838  36.239  1.00  0.68           H  
ATOM   1489  HB  ILE A 102      -0.187  -1.629  36.253  1.00  0.68           H  
ATOM   1490 1HG1 ILE A 102      -1.328  -4.413  36.327  1.00  0.68           H  
ATOM   1491 2HG1 ILE A 102      -0.643  -3.670  34.880  1.00  0.68           H  
ATOM   1492 1HG2 ILE A 102      -0.225  -2.724  38.444  1.00  0.68           H  
ATOM   1493 2HG2 ILE A 102      -1.415  -1.403  38.382  1.00  0.68           H  
ATOM   1494 3HG2 ILE A 102      -1.934  -3.092  38.226  1.00  0.68           H  
ATOM   1495 1HD1 ILE A 102       0.964  -5.106  35.981  1.00  0.68           H  
ATOM   1496 2HD1 ILE A 102       1.464  -3.403  36.029  1.00  0.68           H  
ATOM   1497 3HD1 ILE A 102       0.795  -4.165  37.479  1.00  0.68           H  
ATOM   1498  N   GLY A 103      -2.695  -2.319  33.427  1.00  0.71           N  
ATOM   1499  CA  GLY A 103      -2.431  -2.195  31.994  1.00  0.71           C  
ATOM   1500  C   GLY A 103      -1.232  -3.047  31.581  1.00  0.71           C  
ATOM   1501  O   GLY A 103      -0.793  -3.919  32.332  1.00  0.71           O  
ATOM   1502  H   GLY A 103      -3.409  -2.984  33.723  1.00  0.71           H  
ATOM   1503 1HA  GLY A 103      -3.316  -2.505  31.437  1.00  0.71           H  
ATOM   1504 2HA  GLY A 103      -2.244  -1.152  31.747  1.00  0.71           H  
ATOM   1505  N   LEU A 104      -0.729  -2.836  30.369  1.00  0.75           N  
ATOM   1506  CA  LEU A 104       0.384  -3.644  29.888  1.00  0.75           C  
ATOM   1507  C   LEU A 104       1.723  -3.006  30.230  1.00  0.75           C  
ATOM   1508  O   LEU A 104       2.068  -1.950  29.703  1.00  0.75           O  
ATOM   1509  CB  LEU A 104       0.288  -3.833  28.368  1.00  0.75           C  
ATOM   1510  CG  LEU A 104       1.448  -4.606  27.733  1.00  0.75           C  
ATOM   1511  CD1 LEU A 104       1.498  -6.006  28.304  1.00  0.75           C  
ATOM   1512  CD2 LEU A 104       1.285  -4.642  26.207  1.00  0.75           C  
ATOM   1513  H   LEU A 104      -1.117  -2.112  29.782  1.00  0.75           H  
ATOM   1514  HA  LEU A 104       0.335  -4.621  30.365  1.00  0.75           H  
ATOM   1515 1HB  LEU A 104      -0.635  -4.369  28.142  1.00  0.75           H  
ATOM   1516 2HB  LEU A 104       0.244  -2.853  27.891  1.00  0.75           H  
ATOM   1517  HG  LEU A 104       2.380  -4.107  27.979  1.00  0.75           H  
ATOM   1518 1HD1 LEU A 104       2.341  -6.528  27.863  1.00  0.75           H  
ATOM   1519 2HD1 LEU A 104       1.628  -5.956  29.382  1.00  0.75           H  
ATOM   1520 3HD1 LEU A 104       0.578  -6.532  28.077  1.00  0.75           H  
ATOM   1521 1HD2 LEU A 104       2.124  -5.184  25.774  1.00  0.75           H  
ATOM   1522 2HD2 LEU A 104       0.364  -5.141  25.947  1.00  0.75           H  
ATOM   1523 3HD2 LEU A 104       1.269  -3.631  25.814  1.00  0.75           H  
ATOM   1524  N   GLN A 105       2.475  -3.659  31.116  1.00  0.79           N  
ATOM   1525  CA  GLN A 105       3.764  -3.136  31.565  1.00  0.79           C  
ATOM   1526  C   GLN A 105       4.823  -3.153  30.474  1.00  0.79           C  
ATOM   1527  O   GLN A 105       5.648  -2.242  30.379  1.00  0.79           O  
ATOM   1528  CB  GLN A 105       4.290  -3.957  32.742  1.00  0.79           C  
ATOM   1529  CG  GLN A 105       3.509  -3.801  34.016  1.00  0.79           C  
ATOM   1530  CD  GLN A 105       4.055  -4.690  35.133  1.00  0.79           C  
ATOM   1531  OE1 GLN A 105       4.340  -5.871  34.916  1.00  0.79           O  
ATOM   1532  NE2 GLN A 105       4.211  -4.124  36.327  1.00  0.79           N  
ATOM   1533  H   GLN A 105       2.120  -4.518  31.513  1.00  0.79           H  
ATOM   1534  HA  GLN A 105       3.624  -2.105  31.884  1.00  0.79           H  
ATOM   1535 1HB  GLN A 105       4.294  -5.012  32.475  1.00  0.79           H  
ATOM   1536 2HB  GLN A 105       5.322  -3.670  32.944  1.00  0.79           H  
ATOM   1537 1HG  GLN A 105       3.555  -2.763  34.341  1.00  0.79           H  
ATOM   1538 2HG  GLN A 105       2.471  -4.085  33.821  1.00  0.79           H  
ATOM   1539 1HE2 GLN A 105       4.569  -4.659  37.093  1.00  0.79           H  
ATOM   1540 2HE2 GLN A 105       3.971  -3.162  36.460  1.00  0.79           H  
ATOM   1541  N   VAL A 106       4.817  -4.212  29.675  1.00  0.82           N  
ATOM   1542  CA  VAL A 106       5.802  -4.377  28.623  1.00  0.82           C  
ATOM   1543  C   VAL A 106       5.153  -4.466  27.247  1.00  0.82           C  
ATOM   1544  O   VAL A 106       4.572  -5.503  26.931  1.00  0.82           O  
ATOM   1545  CB  VAL A 106       6.630  -5.644  28.847  1.00  0.82           C  
ATOM   1546  CG1 VAL A 106       7.640  -5.776  27.724  1.00  0.82           C  
ATOM   1547  CG2 VAL A 106       7.321  -5.564  30.199  1.00  0.82           C  
ATOM   1548  H   VAL A 106       4.104  -4.913  29.805  1.00  0.82           H  
ATOM   1549  HA  VAL A 106       6.502  -3.554  28.684  1.00  0.82           H  
ATOM   1550  HB  VAL A 106       5.979  -6.518  28.815  1.00  0.82           H  
ATOM   1551 1HG1 VAL A 106       8.229  -6.680  27.865  1.00  0.82           H  
ATOM   1552 2HG1 VAL A 106       7.113  -5.830  26.769  1.00  0.82           H  
ATOM   1553 3HG1 VAL A 106       8.296  -4.908  27.726  1.00  0.82           H  
ATOM   1554 1HG2 VAL A 106       7.913  -6.463  30.358  1.00  0.82           H  
ATOM   1555 2HG2 VAL A 106       7.973  -4.689  30.220  1.00  0.82           H  
ATOM   1556 3HG2 VAL A 106       6.579  -5.480  30.989  1.00  0.82           H  
ATOM   1557  N   PRO A 107       5.277  -3.433  26.399  1.00  0.86           N  
ATOM   1558  CA  PRO A 107       4.709  -3.357  25.072  1.00  0.86           C  
ATOM   1559  C   PRO A 107       5.224  -4.500  24.225  1.00  0.86           C  
ATOM   1560  O   PRO A 107       6.329  -5.002  24.445  1.00  0.86           O  
ATOM   1561  CB  PRO A 107       5.223  -2.029  24.550  1.00  0.86           C  
ATOM   1562  CG  PRO A 107       5.501  -1.206  25.773  1.00  0.86           C  
ATOM   1563  CD  PRO A 107       5.972  -2.194  26.814  1.00  0.86           C  
ATOM   1564  HA  PRO A 107       3.617  -3.367  25.136  1.00  0.86           H  
ATOM   1565 1HB  PRO A 107       6.078  -2.223  23.962  1.00  0.86           H  
ATOM   1566 2HB  PRO A 107       4.485  -1.584  23.887  1.00  0.86           H  
ATOM   1567 1HG  PRO A 107       6.251  -0.431  25.545  1.00  0.86           H  
ATOM   1568 2HG  PRO A 107       4.599  -0.689  26.091  1.00  0.86           H  
ATOM   1569 1HD  PRO A 107       7.066  -2.318  26.785  1.00  0.86           H  
ATOM   1570 2HD  PRO A 107       5.605  -1.832  27.791  1.00  0.86           H  
ATOM   1571  N   ILE A 108       4.426  -4.912  23.263  1.00  0.91           N  
ATOM   1572  CA  ILE A 108       4.819  -6.024  22.408  1.00  0.91           C  
ATOM   1573  C   ILE A 108       5.611  -5.614  21.176  1.00  0.91           C  
ATOM   1574  O   ILE A 108       5.283  -4.636  20.514  1.00  0.91           O  
ATOM   1575  CB  ILE A 108       3.602  -6.869  22.026  1.00  0.91           C  
ATOM   1576  CG1 ILE A 108       2.972  -7.352  23.304  1.00  0.91           C  
ATOM   1577  CG2 ILE A 108       4.003  -8.004  21.111  1.00  0.91           C  
ATOM   1578  CD1 ILE A 108       3.939  -8.103  24.183  1.00  0.91           C  
ATOM   1579  H   ILE A 108       3.530  -4.437  23.139  1.00  0.91           H  
ATOM   1580  HA  ILE A 108       5.465  -6.671  22.994  1.00  0.91           H  
ATOM   1581  HB  ILE A 108       2.862  -6.247  21.524  1.00  0.91           H  
ATOM   1582 1HG1 ILE A 108       2.583  -6.500  23.855  1.00  0.91           H  
ATOM   1583 2HG1 ILE A 108       2.143  -8.017  23.056  1.00  0.91           H  
ATOM   1584 1HG2 ILE A 108       3.139  -8.574  20.882  1.00  0.91           H  
ATOM   1585 2HG2 ILE A 108       4.425  -7.612  20.189  1.00  0.91           H  
ATOM   1586 3HG2 ILE A 108       4.740  -8.638  21.601  1.00  0.91           H  
ATOM   1587 1HD1 ILE A 108       3.447  -8.420  25.066  1.00  0.91           H  
ATOM   1588 2HD1 ILE A 108       4.330  -8.960  23.657  1.00  0.91           H  
ATOM   1589 3HD1 ILE A 108       4.764  -7.447  24.459  1.00  0.91           H  
ATOM   1590  N   ASP A 109       6.694  -6.342  20.899  1.00  0.99           N  
ATOM   1591  CA  ASP A 109       7.519  -6.064  19.724  1.00  0.99           C  
ATOM   1592  C   ASP A 109       6.816  -6.475  18.423  1.00  0.99           C  
ATOM   1593  O   ASP A 109       6.446  -7.644  18.223  1.00  0.99           O  
ATOM   1594  CB  ASP A 109       8.860  -6.789  19.845  1.00  0.99           C  
ATOM   1595  CG  ASP A 109       9.826  -6.180  20.903  1.00  0.99           C  
ATOM   1596  OD1 ASP A 109      10.312  -5.078  20.707  1.00  0.99           O  
ATOM   1597  OD2 ASP A 109      10.024  -6.791  21.924  1.00  0.99           O  
ATOM   1598  H   ASP A 109       6.929  -7.122  21.497  1.00  0.99           H  
ATOM   1599  HA  ASP A 109       7.704  -4.991  19.677  1.00  0.99           H  
ATOM   1600 1HB  ASP A 109       8.680  -7.838  20.092  1.00  0.99           H  
ATOM   1601 2HB  ASP A 109       9.356  -6.766  18.875  1.00  0.99           H  
ATOM   1602  N   VAL A 110       6.644  -5.472  17.565  1.00  1.09           N  
ATOM   1603  CA  VAL A 110       5.956  -5.544  16.284  1.00  1.09           C  
ATOM   1604  C   VAL A 110       6.762  -4.983  15.105  1.00  1.09           C  
ATOM   1605  O   VAL A 110       7.380  -3.920  15.214  1.00  1.09           O  
ATOM   1606  CB  VAL A 110       4.630  -4.768  16.410  1.00  1.09           C  
ATOM   1607  CG1 VAL A 110       3.937  -4.668  15.134  1.00  1.09           C  
ATOM   1608  CG2 VAL A 110       3.702  -5.461  17.370  1.00  1.09           C  
ATOM   1609  H   VAL A 110       6.981  -4.553  17.850  1.00  1.09           H  
ATOM   1610  HA  VAL A 110       5.740  -6.587  16.082  1.00  1.09           H  
ATOM   1611  HB  VAL A 110       4.848  -3.774  16.769  1.00  1.09           H  
ATOM   1612 1HG1 VAL A 110       3.031  -4.100  15.312  1.00  1.09           H  
ATOM   1613 2HG1 VAL A 110       4.560  -4.150  14.412  1.00  1.09           H  
ATOM   1614 3HG1 VAL A 110       3.695  -5.657  14.766  1.00  1.09           H  
ATOM   1615 1HG2 VAL A 110       2.789  -4.889  17.434  1.00  1.09           H  
ATOM   1616 2HG2 VAL A 110       3.473  -6.438  17.006  1.00  1.09           H  
ATOM   1617 3HG2 VAL A 110       4.151  -5.538  18.352  1.00  1.09           H  
ATOM   1618  N   LEU A 111       6.768  -5.703  13.991  1.00  1.20           N  
ATOM   1619  CA  LEU A 111       7.425  -5.192  12.800  1.00  1.20           C  
ATOM   1620  C   LEU A 111       6.395  -4.569  11.886  1.00  1.20           C  
ATOM   1621  O   LEU A 111       5.291  -5.095  11.746  1.00  1.20           O  
ATOM   1622  CB  LEU A 111       8.168  -6.296  12.053  1.00  1.20           C  
ATOM   1623  CG  LEU A 111       9.299  -6.939  12.792  1.00  1.20           C  
ATOM   1624  CD1 LEU A 111       9.852  -8.052  11.954  1.00  1.20           C  
ATOM   1625  CD2 LEU A 111      10.358  -5.878  13.072  1.00  1.20           C  
ATOM   1626  H   LEU A 111       6.265  -6.588  13.972  1.00  1.20           H  
ATOM   1627  HA  LEU A 111       8.142  -4.431  13.094  1.00  1.20           H  
ATOM   1628 1HB  LEU A 111       7.456  -7.077  11.792  1.00  1.20           H  
ATOM   1629 2HB  LEU A 111       8.569  -5.875  11.132  1.00  1.20           H  
ATOM   1630  HG  LEU A 111       8.943  -7.361  13.735  1.00  1.20           H  
ATOM   1631 1HD1 LEU A 111      10.674  -8.514  12.485  1.00  1.20           H  
ATOM   1632 2HD1 LEU A 111       9.082  -8.784  11.776  1.00  1.20           H  
ATOM   1633 3HD1 LEU A 111      10.204  -7.654  11.005  1.00  1.20           H  
ATOM   1634 1HD2 LEU A 111      11.194  -6.324  13.608  1.00  1.20           H  
ATOM   1635 2HD2 LEU A 111      10.713  -5.452  12.132  1.00  1.20           H  
ATOM   1636 3HD2 LEU A 111       9.916  -5.085  13.679  1.00  1.20           H  
ATOM   1637  N   GLU A 112       6.746  -3.462  11.257  1.00  1.30           N  
ATOM   1638  CA  GLU A 112       5.846  -2.846  10.295  1.00  1.30           C  
ATOM   1639  C   GLU A 112       6.371  -3.086   8.893  1.00  1.30           C  
ATOM   1640  O   GLU A 112       7.470  -2.635   8.549  1.00  1.30           O  
ATOM   1641  CB  GLU A 112       5.696  -1.359  10.592  1.00  1.30           C  
ATOM   1642  CG  GLU A 112       4.731  -0.600   9.697  1.00  1.30           C  
ATOM   1643  CD  GLU A 112       4.629   0.841  10.127  1.00  1.30           C  
ATOM   1644  OE1 GLU A 112       5.300   1.192  11.075  1.00  1.30           O  
ATOM   1645  OE2 GLU A 112       3.881   1.580   9.547  1.00  1.30           O  
ATOM   1646  H   GLU A 112       7.655  -3.052  11.461  1.00  1.30           H  
ATOM   1647  HA  GLU A 112       4.866  -3.310  10.374  1.00  1.30           H  
ATOM   1648 1HB  GLU A 112       5.332  -1.248  11.601  1.00  1.30           H  
ATOM   1649 2HB  GLU A 112       6.670  -0.873  10.541  1.00  1.30           H  
ATOM   1650 1HG  GLU A 112       5.076  -0.647   8.664  1.00  1.30           H  
ATOM   1651 2HG  GLU A 112       3.746  -1.073   9.750  1.00  1.30           H  
ATOM   1652  N   VAL A 113       5.631  -3.858   8.109  1.00  1.36           N  
ATOM   1653  CA  VAL A 113       6.093  -4.206   6.776  1.00  1.36           C  
ATOM   1654  C   VAL A 113       5.006  -3.853   5.778  1.00  1.36           C  
ATOM   1655  O   VAL A 113       3.885  -4.341   5.878  1.00  1.36           O  
ATOM   1656  CB  VAL A 113       6.457  -5.705   6.721  1.00  1.36           C  
ATOM   1657  CG1 VAL A 113       6.958  -6.078   5.333  1.00  1.36           C  
ATOM   1658  CG2 VAL A 113       7.503  -5.994   7.785  1.00  1.36           C  
ATOM   1659  H   VAL A 113       4.728  -4.197   8.447  1.00  1.36           H  
ATOM   1660  HA  VAL A 113       6.986  -3.625   6.543  1.00  1.36           H  
ATOM   1661  HB  VAL A 113       5.578  -6.292   6.910  1.00  1.36           H  
ATOM   1662 1HG1 VAL A 113       7.205  -7.137   5.303  1.00  1.36           H  
ATOM   1663 2HG1 VAL A 113       6.186  -5.865   4.593  1.00  1.36           H  
ATOM   1664 3HG1 VAL A 113       7.850  -5.495   5.103  1.00  1.36           H  
ATOM   1665 1HG2 VAL A 113       7.776  -7.021   7.762  1.00  1.36           H  
ATOM   1666 2HG2 VAL A 113       8.355  -5.398   7.575  1.00  1.36           H  
ATOM   1667 3HG2 VAL A 113       7.117  -5.753   8.772  1.00  1.36           H  
ATOM   1668  N   ASP A 114       5.314  -2.957   4.853  1.00  1.35           N  
ATOM   1669  CA  ASP A 114       4.348  -2.469   3.862  1.00  1.35           C  
ATOM   1670  C   ASP A 114       3.065  -1.922   4.522  1.00  1.35           C  
ATOM   1671  O   ASP A 114       1.970  -2.040   3.963  1.00  1.35           O  
ATOM   1672  CB  ASP A 114       3.957  -3.603   2.901  1.00  1.35           C  
ATOM   1673  CG  ASP A 114       5.118  -4.173   2.101  1.00  1.35           C  
ATOM   1674  OD1 ASP A 114       6.151  -3.569   2.048  1.00  1.35           O  
ATOM   1675  OD2 ASP A 114       4.958  -5.241   1.536  1.00  1.35           O  
ATOM   1676  H   ASP A 114       6.259  -2.596   4.828  1.00  1.35           H  
ATOM   1677  HA  ASP A 114       4.812  -1.660   3.293  1.00  1.35           H  
ATOM   1678 1HB  ASP A 114       3.476  -4.412   3.448  1.00  1.35           H  
ATOM   1679 2HB  ASP A 114       3.232  -3.231   2.210  1.00  1.35           H  
ATOM   1680  N   GLY A 115       3.210  -1.309   5.699  1.00  1.27           N  
ATOM   1681  CA  GLY A 115       2.093  -0.731   6.451  1.00  1.27           C  
ATOM   1682  C   GLY A 115       1.297  -1.761   7.290  1.00  1.27           C  
ATOM   1683  O   GLY A 115       0.322  -1.398   7.953  1.00  1.27           O  
ATOM   1684  H   GLY A 115       4.139  -1.239   6.086  1.00  1.27           H  
ATOM   1685 1HA  GLY A 115       2.485   0.041   7.119  1.00  1.27           H  
ATOM   1686 2HA  GLY A 115       1.420  -0.229   5.761  1.00  1.27           H  
ATOM   1687  N   VAL A 116       1.705  -3.031   7.263  1.00  1.15           N  
ATOM   1688  CA  VAL A 116       1.027  -4.107   7.985  1.00  1.15           C  
ATOM   1689  C   VAL A 116       1.807  -4.472   9.227  1.00  1.15           C  
ATOM   1690  O   VAL A 116       3.029  -4.628   9.169  1.00  1.15           O  
ATOM   1691  CB  VAL A 116       0.908  -5.352   7.092  1.00  1.15           C  
ATOM   1692  CG1 VAL A 116       0.264  -6.492   7.854  1.00  1.15           C  
ATOM   1693  CG2 VAL A 116       0.111  -5.011   5.857  1.00  1.15           C  
ATOM   1694  H   VAL A 116       2.507  -3.287   6.693  1.00  1.15           H  
ATOM   1695  HA  VAL A 116       0.031  -3.771   8.276  1.00  1.15           H  
ATOM   1696  HB  VAL A 116       1.901  -5.671   6.796  1.00  1.15           H  
ATOM   1697 1HG1 VAL A 116       0.215  -7.339   7.201  1.00  1.15           H  
ATOM   1698 2HG1 VAL A 116       0.857  -6.745   8.731  1.00  1.15           H  
ATOM   1699 3HG1 VAL A 116      -0.739  -6.209   8.168  1.00  1.15           H  
ATOM   1700 1HG2 VAL A 116       0.041  -5.888   5.216  1.00  1.15           H  
ATOM   1701 2HG2 VAL A 116      -0.888  -4.690   6.148  1.00  1.15           H  
ATOM   1702 3HG2 VAL A 116       0.612  -4.202   5.314  1.00  1.15           H  
ATOM   1703  N   TYR A 117       1.151  -4.582  10.374  1.00  1.05           N  
ATOM   1704  CA  TYR A 117       1.936  -4.889  11.545  1.00  1.05           C  
ATOM   1705  C   TYR A 117       2.004  -6.395  11.767  1.00  1.05           C  
ATOM   1706  O   TYR A 117       1.006  -7.091  11.573  1.00  1.05           O  
ATOM   1707  CB  TYR A 117       1.323  -4.204  12.748  1.00  1.05           C  
ATOM   1708  CG  TYR A 117       1.358  -2.714  12.732  1.00  1.05           C  
ATOM   1709  CD1 TYR A 117       0.181  -2.055  12.468  1.00  1.05           C  
ATOM   1710  CD2 TYR A 117       2.522  -1.996  12.966  1.00  1.05           C  
ATOM   1711  CE1 TYR A 117       0.137  -0.689  12.447  1.00  1.05           C  
ATOM   1712  CE2 TYR A 117       2.474  -0.615  12.938  1.00  1.05           C  
ATOM   1713  CZ  TYR A 117       1.290   0.033  12.685  1.00  1.05           C  
ATOM   1714  OH  TYR A 117       1.247   1.407  12.656  1.00  1.05           O  
ATOM   1715  H   TYR A 117       0.137  -4.484  10.467  1.00  1.05           H  
ATOM   1716  HA  TYR A 117       2.946  -4.518  11.405  1.00  1.05           H  
ATOM   1717 1HB  TYR A 117       0.295  -4.485  12.812  1.00  1.05           H  
ATOM   1718 2HB  TYR A 117       1.769  -4.558  13.622  1.00  1.05           H  
ATOM   1719  HD1 TYR A 117      -0.721  -2.630  12.284  1.00  1.05           H  
ATOM   1720  HD2 TYR A 117       3.462  -2.504  13.164  1.00  1.05           H  
ATOM   1721  HE1 TYR A 117      -0.802  -0.178  12.241  1.00  1.05           H  
ATOM   1722  HE2 TYR A 117       3.362  -0.034  13.114  1.00  1.05           H  
ATOM   1723  HH  TYR A 117       2.143   1.753  12.711  1.00  1.05           H  
ATOM   1724  N   TYR A 118       3.177  -6.884  12.166  1.00  0.96           N  
ATOM   1725  CA  TYR A 118       3.375  -8.287  12.511  1.00  0.96           C  
ATOM   1726  C   TYR A 118       3.930  -8.430  13.911  1.00  0.96           C  
ATOM   1727  O   TYR A 118       5.043  -7.978  14.202  1.00  0.96           O  
ATOM   1728  CB  TYR A 118       4.331  -8.950  11.531  1.00  0.96           C  
ATOM   1729  CG  TYR A 118       3.831  -9.023  10.138  1.00  0.96           C  
ATOM   1730  CD1 TYR A 118       3.950  -7.937   9.284  1.00  0.96           C  
ATOM   1731  CD2 TYR A 118       3.269 -10.201   9.699  1.00  0.96           C  
ATOM   1732  CE1 TYR A 118       3.490  -8.043   7.998  1.00  0.96           C  
ATOM   1733  CE2 TYR A 118       2.818 -10.306   8.419  1.00  0.96           C  
ATOM   1734  CZ  TYR A 118       2.922  -9.236   7.568  1.00  0.96           C  
ATOM   1735  OH  TYR A 118       2.463  -9.347   6.285  1.00  0.96           O  
ATOM   1736  H   TYR A 118       3.966  -6.245  12.227  1.00  0.96           H  
ATOM   1737  HA  TYR A 118       2.413  -8.798  12.478  1.00  0.96           H  
ATOM   1738 1HB  TYR A 118       5.275  -8.404  11.526  1.00  0.96           H  
ATOM   1739 2HB  TYR A 118       4.534  -9.964  11.868  1.00  0.96           H  
ATOM   1740  HD1 TYR A 118       4.403  -7.001   9.631  1.00  0.96           H  
ATOM   1741  HD2 TYR A 118       3.187 -11.048  10.376  1.00  0.96           H  
ATOM   1742  HE1 TYR A 118       3.569  -7.199   7.321  1.00  0.96           H  
ATOM   1743  HE2 TYR A 118       2.374 -11.239   8.073  1.00  0.96           H  
ATOM   1744  HH  TYR A 118       2.688  -8.542   5.801  1.00  0.96           H  
ATOM   1745  N   GLY A 119       3.159  -9.038  14.791  1.00  0.91           N  
ATOM   1746  CA  GLY A 119       3.620  -9.178  16.157  1.00  0.91           C  
ATOM   1747  C   GLY A 119       4.283 -10.510  16.371  1.00  0.91           C  
ATOM   1748  O   GLY A 119       3.816 -11.522  15.855  1.00  0.91           O  
ATOM   1749  H   GLY A 119       2.257  -9.411  14.502  1.00  0.91           H  
ATOM   1750 1HA  GLY A 119       4.325  -8.391  16.402  1.00  0.91           H  
ATOM   1751 2HA  GLY A 119       2.774  -9.081  16.827  1.00  0.91           H  
ATOM   1752  N   PHE A 120       5.341 -10.525  17.166  1.00  0.88           N  
ATOM   1753  CA  PHE A 120       5.998 -11.785  17.476  1.00  0.88           C  
ATOM   1754  C   PHE A 120       6.280 -11.861  18.968  1.00  0.88           C  
ATOM   1755  O   PHE A 120       6.486 -10.840  19.617  1.00  0.88           O  
ATOM   1756  CB  PHE A 120       7.306 -11.939  16.680  1.00  0.88           C  
ATOM   1757  CG  PHE A 120       7.148 -11.940  15.145  1.00  0.88           C  
ATOM   1758  CD1 PHE A 120       7.188 -10.746  14.417  1.00  0.88           C  
ATOM   1759  CD2 PHE A 120       6.975 -13.128  14.438  1.00  0.88           C  
ATOM   1760  CE1 PHE A 120       7.067 -10.750  13.042  1.00  0.88           C  
ATOM   1761  CE2 PHE A 120       6.858 -13.120  13.060  1.00  0.88           C  
ATOM   1762  CZ  PHE A 120       6.905 -11.936  12.364  1.00  0.88           C  
ATOM   1763  H   PHE A 120       5.694  -9.642  17.551  1.00  0.88           H  
ATOM   1764  HA  PHE A 120       5.332 -12.608  17.209  1.00  0.88           H  
ATOM   1765 1HB  PHE A 120       7.980 -11.127  16.945  1.00  0.88           H  
ATOM   1766 2HB  PHE A 120       7.795 -12.869  16.969  1.00  0.88           H  
ATOM   1767  HD1 PHE A 120       7.318  -9.798  14.947  1.00  0.88           H  
ATOM   1768  HD2 PHE A 120       6.939 -14.073  14.979  1.00  0.88           H  
ATOM   1769  HE1 PHE A 120       7.099  -9.807  12.501  1.00  0.88           H  
ATOM   1770  HE2 PHE A 120       6.736 -14.056  12.523  1.00  0.88           H  
ATOM   1771  HZ  PHE A 120       6.815 -11.945  11.283  1.00  0.88           H  
ATOM   1772  N   SER A 121       6.241 -13.071  19.520  1.00  0.87           N  
ATOM   1773  CA  SER A 121       6.578 -13.389  20.926  1.00  0.87           C  
ATOM   1774  C   SER A 121       5.560 -12.906  21.978  1.00  0.87           C  
ATOM   1775  O   SER A 121       5.621 -13.308  23.140  1.00  0.87           O  
ATOM   1776  CB  SER A 121       7.933 -12.806  21.304  1.00  0.87           C  
ATOM   1777  OG  SER A 121       7.834 -11.475  21.729  1.00  0.87           O  
ATOM   1778  H   SER A 121       6.005 -13.848  18.912  1.00  0.87           H  
ATOM   1779  HA  SER A 121       6.639 -14.472  21.005  1.00  0.87           H  
ATOM   1780 1HB  SER A 121       8.380 -13.406  22.095  1.00  0.87           H  
ATOM   1781 2HB  SER A 121       8.597 -12.861  20.443  1.00  0.87           H  
ATOM   1782  HG  SER A 121       7.333 -11.010  21.047  1.00  0.87           H  
ATOM   1783  N   GLY A 122       4.602 -12.087  21.567  1.00  0.86           N  
ATOM   1784  CA  GLY A 122       3.603 -11.496  22.445  1.00  0.86           C  
ATOM   1785  C   GLY A 122       2.305 -12.260  22.469  1.00  0.86           C  
ATOM   1786  O   GLY A 122       1.269 -11.706  22.821  1.00  0.86           O  
ATOM   1787  H   GLY A 122       4.607 -11.813  20.595  1.00  0.86           H  
ATOM   1788 1HA  GLY A 122       4.007 -11.425  23.454  1.00  0.86           H  
ATOM   1789 2HA  GLY A 122       3.397 -10.489  22.121  1.00  0.86           H  
ATOM   1790  N   CYS A 123       2.352 -13.530  22.099  1.00  0.84           N  
ATOM   1791  CA  CYS A 123       1.160 -14.358  21.978  1.00  0.84           C  
ATOM   1792  C   CYS A 123       0.332 -14.410  23.266  1.00  0.84           C  
ATOM   1793  O   CYS A 123      -0.895 -14.336  23.221  1.00  0.84           O  
ATOM   1794  CB  CYS A 123       1.576 -15.773  21.605  1.00  0.84           C  
ATOM   1795  SG  CYS A 123       2.306 -15.941  19.950  1.00  0.84           S  
ATOM   1796  H   CYS A 123       3.252 -13.921  21.862  1.00  0.84           H  
ATOM   1797  HA  CYS A 123       0.536 -13.952  21.182  1.00  0.84           H  
ATOM   1798 1HB  CYS A 123       2.303 -16.138  22.330  1.00  0.84           H  
ATOM   1799 2HB  CYS A 123       0.715 -16.429  21.662  1.00  0.84           H  
ATOM   1800  HG  CYS A 123       1.159 -15.778  19.279  1.00  0.84           H  
ATOM   1801  N   HIS A 124       0.983 -14.460  24.429  1.00  0.81           N  
ATOM   1802  CA  HIS A 124       0.226 -14.514  25.679  1.00  0.81           C  
ATOM   1803  C   HIS A 124      -0.439 -13.165  25.966  1.00  0.81           C  
ATOM   1804  O   HIS A 124      -1.509 -13.102  26.573  1.00  0.81           O  
ATOM   1805  CB  HIS A 124       1.117 -14.869  26.875  1.00  0.81           C  
ATOM   1806  CG  HIS A 124       1.617 -16.288  26.951  1.00  0.81           C  
ATOM   1807  ND1 HIS A 124       2.672 -16.752  26.201  1.00  0.81           N  
ATOM   1808  CD2 HIS A 124       1.227 -17.323  27.737  1.00  0.81           C  
ATOM   1809  CE1 HIS A 124       2.905 -18.018  26.506  1.00  0.81           C  
ATOM   1810  NE2 HIS A 124       2.037 -18.394  27.440  1.00  0.81           N  
ATOM   1811  H   HIS A 124       1.993 -14.497  24.437  1.00  0.81           H  
ATOM   1812  HA  HIS A 124      -0.561 -15.265  25.600  1.00  0.81           H  
ATOM   1813 1HB  HIS A 124       1.973 -14.196  26.905  1.00  0.81           H  
ATOM   1814 2HB  HIS A 124       0.551 -14.714  27.767  1.00  0.81           H  
ATOM   1815  HD1 HIS A 124       3.208 -16.224  25.543  1.00  0.81           H  
ATOM   1816  HD2 HIS A 124       0.455 -17.426  28.495  1.00  0.81           H  
ATOM   1817  HE1 HIS A 124       3.705 -18.567  26.010  1.00  0.81           H  
ATOM   1818  N   ARG A 125       0.206 -12.075  25.537  1.00  0.77           N  
ATOM   1819  CA  ARG A 125      -0.326 -10.750  25.809  1.00  0.77           C  
ATOM   1820  C   ARG A 125      -1.456 -10.458  24.855  1.00  0.77           C  
ATOM   1821  O   ARG A 125      -2.493  -9.932  25.267  1.00  0.77           O  
ATOM   1822  CB  ARG A 125       0.741  -9.675  25.678  1.00  0.77           C  
ATOM   1823  CG  ARG A 125       1.584  -9.505  26.915  1.00  0.77           C  
ATOM   1824  CD  ARG A 125       2.605 -10.585  27.035  1.00  0.77           C  
ATOM   1825  NE  ARG A 125       3.392 -10.444  28.242  1.00  0.77           N  
ATOM   1826  CZ  ARG A 125       4.354 -11.299  28.641  1.00  0.77           C  
ATOM   1827  NH1 ARG A 125       4.656 -12.347  27.908  1.00  0.77           N  
ATOM   1828  NH2 ARG A 125       4.996 -11.083  29.774  1.00  0.77           N  
ATOM   1829  H   ARG A 125       1.063 -12.173  25.007  1.00  0.77           H  
ATOM   1830  HA  ARG A 125      -0.715 -10.727  26.826  1.00  0.77           H  
ATOM   1831 1HB  ARG A 125       1.401  -9.922  24.846  1.00  0.77           H  
ATOM   1832 2HB  ARG A 125       0.274  -8.714  25.453  1.00  0.77           H  
ATOM   1833 1HG  ARG A 125       2.094  -8.560  26.876  1.00  0.77           H  
ATOM   1834 2HG  ARG A 125       0.943  -9.531  27.797  1.00  0.77           H  
ATOM   1835 1HD  ARG A 125       2.115 -11.550  27.057  1.00  0.77           H  
ATOM   1836 2HD  ARG A 125       3.281 -10.550  26.181  1.00  0.77           H  
ATOM   1837  HE  ARG A 125       3.195  -9.650  28.836  1.00  0.77           H  
ATOM   1838 1HH1 ARG A 125       4.178 -12.507  27.035  1.00  0.77           H  
ATOM   1839 2HH1 ARG A 125       5.378 -12.984  28.210  1.00  0.77           H  
ATOM   1840 1HH2 ARG A 125       4.766 -10.278  30.340  1.00  0.77           H  
ATOM   1841 2HH2 ARG A 125       5.716 -11.722  30.075  1.00  0.77           H  
ATOM   1842  N   TYR A 126      -1.285 -10.833  23.586  1.00  0.74           N  
ATOM   1843  CA  TYR A 126      -2.331 -10.600  22.611  1.00  0.74           C  
ATOM   1844  C   TYR A 126      -3.560 -11.397  23.023  1.00  0.74           C  
ATOM   1845  O   TYR A 126      -4.683 -10.891  22.971  1.00  0.74           O  
ATOM   1846  CB  TYR A 126      -1.900 -11.034  21.209  1.00  0.74           C  
ATOM   1847  CG  TYR A 126      -0.878 -10.169  20.509  1.00  0.74           C  
ATOM   1848  CD1 TYR A 126       0.324 -10.708  20.063  1.00  0.74           C  
ATOM   1849  CD2 TYR A 126      -1.144  -8.850  20.287  1.00  0.74           C  
ATOM   1850  CE1 TYR A 126       1.240  -9.906  19.419  1.00  0.74           C  
ATOM   1851  CE2 TYR A 126      -0.226  -8.067  19.645  1.00  0.74           C  
ATOM   1852  CZ  TYR A 126       0.937  -8.567  19.227  1.00  0.74           C  
ATOM   1853  OH  TYR A 126       1.812  -7.726  18.625  1.00  0.74           O  
ATOM   1854  H   TYR A 126      -0.413 -11.268  23.301  1.00  0.74           H  
ATOM   1855  HA  TYR A 126      -2.589  -9.539  22.607  1.00  0.74           H  
ATOM   1856 1HB  TYR A 126      -1.507 -12.056  21.254  1.00  0.74           H  
ATOM   1857 2HB  TYR A 126      -2.780 -11.048  20.590  1.00  0.74           H  
ATOM   1858  HD1 TYR A 126       0.541 -11.760  20.224  1.00  0.74           H  
ATOM   1859  HD2 TYR A 126      -2.083  -8.424  20.627  1.00  0.74           H  
ATOM   1860  HE1 TYR A 126       2.190 -10.320  19.075  1.00  0.74           H  
ATOM   1861  HE2 TYR A 126      -0.420  -7.033  19.474  1.00  0.74           H  
ATOM   1862  HH  TYR A 126       1.500  -6.822  18.752  1.00  0.74           H  
ATOM   1863  N   GLU A 127      -3.344 -12.636  23.491  1.00  0.72           N  
ATOM   1864  CA  GLU A 127      -4.448 -13.466  23.938  1.00  0.72           C  
ATOM   1865  C   GLU A 127      -5.150 -12.829  25.123  1.00  0.72           C  
ATOM   1866  O   GLU A 127      -6.380 -12.750  25.152  1.00  0.72           O  
ATOM   1867  CB  GLU A 127      -3.962 -14.866  24.304  1.00  0.72           C  
ATOM   1868  CG  GLU A 127      -5.062 -15.803  24.736  1.00  0.72           C  
ATOM   1869  CD  GLU A 127      -4.587 -17.217  24.995  1.00  0.72           C  
ATOM   1870  OE1 GLU A 127      -3.446 -17.516  24.744  1.00  0.72           O  
ATOM   1871  OE2 GLU A 127      -5.375 -17.991  25.499  1.00  0.72           O  
ATOM   1872  H   GLU A 127      -2.403 -13.030  23.509  1.00  0.72           H  
ATOM   1873  HA  GLU A 127      -5.166 -13.553  23.123  1.00  0.72           H  
ATOM   1874 1HB  GLU A 127      -3.462 -15.309  23.462  1.00  0.72           H  
ATOM   1875 2HB  GLU A 127      -3.234 -14.800  25.115  1.00  0.72           H  
ATOM   1876 1HG  GLU A 127      -5.508 -15.403  25.637  1.00  0.72           H  
ATOM   1877 2HG  GLU A 127      -5.830 -15.820  23.965  1.00  0.72           H  
ATOM   1878  N   ALA A 128      -4.378 -12.342  26.099  1.00  0.69           N  
ATOM   1879  CA  ALA A 128      -4.973 -11.705  27.261  1.00  0.69           C  
ATOM   1880  C   ALA A 128      -5.812 -10.493  26.857  1.00  0.69           C  
ATOM   1881  O   ALA A 128      -6.928 -10.301  27.347  1.00  0.69           O  
ATOM   1882  CB  ALA A 128      -3.883 -11.284  28.223  1.00  0.69           C  
ATOM   1883  H   ALA A 128      -3.363 -12.444  26.057  1.00  0.69           H  
ATOM   1884  HA  ALA A 128      -5.628 -12.429  27.743  1.00  0.69           H  
ATOM   1885 1HB  ALA A 128      -4.325 -10.836  29.094  1.00  0.69           H  
ATOM   1886 2HB  ALA A 128      -3.301 -12.159  28.521  1.00  0.69           H  
ATOM   1887 3HB  ALA A 128      -3.228 -10.567  27.737  1.00  0.69           H  
ATOM   1888  N   HIS A 129      -5.329  -9.721  25.885  1.00  0.68           N  
ATOM   1889  CA  HIS A 129      -6.083  -8.557  25.455  1.00  0.68           C  
ATOM   1890  C   HIS A 129      -7.361  -8.973  24.747  1.00  0.68           C  
ATOM   1891  O   HIS A 129      -8.431  -8.407  25.015  1.00  0.68           O  
ATOM   1892  CB  HIS A 129      -5.237  -7.662  24.540  1.00  0.68           C  
ATOM   1893  CG  HIS A 129      -4.217  -6.831  25.252  1.00  0.68           C  
ATOM   1894  ND1 HIS A 129      -3.040  -7.342  25.708  1.00  0.68           N  
ATOM   1895  CD2 HIS A 129      -4.208  -5.514  25.570  1.00  0.68           C  
ATOM   1896  CE1 HIS A 129      -2.340  -6.387  26.289  1.00  0.68           C  
ATOM   1897  NE2 HIS A 129      -3.028  -5.260  26.219  1.00  0.68           N  
ATOM   1898  H   HIS A 129      -4.408  -9.912  25.487  1.00  0.68           H  
ATOM   1899  HA  HIS A 129      -6.366  -7.971  26.325  1.00  0.68           H  
ATOM   1900 1HB  HIS A 129      -4.723  -8.279  23.800  1.00  0.68           H  
ATOM   1901 2HB  HIS A 129      -5.895  -6.985  23.999  1.00  0.68           H  
ATOM   1902  HD1 HIS A 129      -2.756  -8.313  25.629  1.00  0.68           H  
ATOM   1903  HD2 HIS A 129      -4.925  -4.707  25.403  1.00  0.68           H  
ATOM   1904  HE1 HIS A 129      -1.372  -6.611  26.718  1.00  0.68           H  
ATOM   1905  N   GLN A 130      -7.295 -10.002  23.896  1.00  0.66           N  
ATOM   1906  CA  GLN A 130      -8.518 -10.427  23.233  1.00  0.66           C  
ATOM   1907  C   GLN A 130      -9.529 -10.998  24.228  1.00  0.66           C  
ATOM   1908  O   GLN A 130     -10.716 -10.682  24.153  1.00  0.66           O  
ATOM   1909  CB  GLN A 130      -8.245 -11.432  22.104  1.00  0.66           C  
ATOM   1910  CG  GLN A 130      -7.571 -10.814  20.891  1.00  0.66           C  
ATOM   1911  CD  GLN A 130      -7.381 -11.767  19.710  1.00  0.66           C  
ATOM   1912  OE1 GLN A 130      -6.918 -12.925  19.818  1.00  0.66           O  
ATOM   1913  NE2 GLN A 130      -7.778 -11.260  18.538  1.00  0.66           N  
ATOM   1914  H   GLN A 130      -6.403 -10.459  23.695  1.00  0.66           H  
ATOM   1915  HA  GLN A 130      -8.970  -9.546  22.776  1.00  0.66           H  
ATOM   1916 1HB  GLN A 130      -7.591 -12.223  22.486  1.00  0.66           H  
ATOM   1917 2HB  GLN A 130      -9.178 -11.895  21.790  1.00  0.66           H  
ATOM   1918 1HG  GLN A 130      -8.185  -9.980  20.555  1.00  0.66           H  
ATOM   1919 2HG  GLN A 130      -6.587 -10.455  21.198  1.00  0.66           H  
ATOM   1920 1HE2 GLN A 130      -7.730 -11.797  17.695  1.00  0.66           H  
ATOM   1921 2HE2 GLN A 130      -8.154 -10.330  18.499  1.00  0.66           H  
ATOM   1922  N   ARG A 131      -9.060 -11.773  25.213  1.00  0.65           N  
ATOM   1923  CA  ARG A 131      -9.957 -12.355  26.216  1.00  0.65           C  
ATOM   1924  C   ARG A 131     -10.664 -11.288  27.045  1.00  0.65           C  
ATOM   1925  O   ARG A 131     -11.812 -11.470  27.457  1.00  0.65           O  
ATOM   1926  CB  ARG A 131      -9.226 -13.326  27.119  1.00  0.65           C  
ATOM   1927  CG  ARG A 131      -8.857 -14.655  26.469  1.00  0.65           C  
ATOM   1928  CD  ARG A 131      -8.181 -15.561  27.425  1.00  0.65           C  
ATOM   1929  NE  ARG A 131      -7.823 -16.839  26.816  1.00  0.65           N  
ATOM   1930  CZ  ARG A 131      -8.637 -17.892  26.698  1.00  0.65           C  
ATOM   1931  NH1 ARG A 131      -9.875 -17.852  27.149  1.00  0.65           N  
ATOM   1932  NH2 ARG A 131      -8.163 -18.967  26.119  1.00  0.65           N  
ATOM   1933  H   ARG A 131      -8.067 -11.998  25.246  1.00  0.65           H  
ATOM   1934  HA  ARG A 131     -10.719 -12.925  25.688  1.00  0.65           H  
ATOM   1935 1HB  ARG A 131      -8.303 -12.860  27.475  1.00  0.65           H  
ATOM   1936 2HB  ARG A 131      -9.844 -13.549  27.980  1.00  0.65           H  
ATOM   1937 1HG  ARG A 131      -9.758 -15.145  26.107  1.00  0.65           H  
ATOM   1938 2HG  ARG A 131      -8.182 -14.476  25.634  1.00  0.65           H  
ATOM   1939 1HD  ARG A 131      -7.271 -15.081  27.769  1.00  0.65           H  
ATOM   1940 2HD  ARG A 131      -8.833 -15.756  28.274  1.00  0.65           H  
ATOM   1941  HE  ARG A 131      -6.878 -16.968  26.431  1.00  0.65           H  
ATOM   1942 1HH1 ARG A 131     -10.224 -17.015  27.593  1.00  0.65           H  
ATOM   1943 2HH1 ARG A 131     -10.474 -18.659  27.051  1.00  0.65           H  
ATOM   1944 1HH2 ARG A 131      -7.189 -18.940  25.785  1.00  0.65           H  
ATOM   1945 2HH2 ARG A 131      -8.735 -19.788  26.003  1.00  0.65           H  
ATOM   1946  N   LEU A 132      -9.996 -10.158  27.257  1.00  0.66           N  
ATOM   1947  CA  LEU A 132     -10.565  -9.039  27.991  1.00  0.66           C  
ATOM   1948  C   LEU A 132     -11.459  -8.137  27.136  1.00  0.66           C  
ATOM   1949  O   LEU A 132     -12.029  -7.172  27.646  1.00  0.66           O  
ATOM   1950  CB  LEU A 132      -9.450  -8.194  28.597  1.00  0.66           C  
ATOM   1951  CG  LEU A 132      -8.655  -8.834  29.681  1.00  0.66           C  
ATOM   1952  CD1 LEU A 132      -7.531  -7.936  30.045  1.00  0.66           C  
ATOM   1953  CD2 LEU A 132      -9.548  -9.072  30.848  1.00  0.66           C  
ATOM   1954  H   LEU A 132      -9.030 -10.084  26.929  1.00  0.66           H  
ATOM   1955  HA  LEU A 132     -11.171  -9.443  28.800  1.00  0.66           H  
ATOM   1956 1HB  LEU A 132      -8.745  -7.964  27.799  1.00  0.66           H  
ATOM   1957 2HB  LEU A 132      -9.868  -7.263  28.976  1.00  0.66           H  
ATOM   1958  HG  LEU A 132      -8.248  -9.772  29.344  1.00  0.66           H  
ATOM   1959 1HD1 LEU A 132      -6.968  -8.385  30.830  1.00  0.66           H  
ATOM   1960 2HD1 LEU A 132      -6.896  -7.789  29.172  1.00  0.66           H  
ATOM   1961 3HD1 LEU A 132      -7.916  -6.978  30.385  1.00  0.66           H  
ATOM   1962 1HD2 LEU A 132      -8.980  -9.525  31.646  1.00  0.66           H  
ATOM   1963 2HD2 LEU A 132      -9.956  -8.123  31.183  1.00  0.66           H  
ATOM   1964 3HD2 LEU A 132     -10.361  -9.733  30.555  1.00  0.66           H  
ATOM   1965  N   GLY A 133     -11.568  -8.421  25.834  1.00  0.67           N  
ATOM   1966  CA  GLY A 133     -12.387  -7.608  24.952  1.00  0.67           C  
ATOM   1967  C   GLY A 133     -11.754  -6.263  24.605  1.00  0.67           C  
ATOM   1968  O   GLY A 133     -12.466  -5.308  24.288  1.00  0.67           O  
ATOM   1969  H   GLY A 133     -11.102  -9.233  25.435  1.00  0.67           H  
ATOM   1970 1HA  GLY A 133     -12.567  -8.167  24.033  1.00  0.67           H  
ATOM   1971 2HA  GLY A 133     -13.357  -7.444  25.415  1.00  0.67           H  
ATOM   1972  N   LEU A 134     -10.431  -6.160  24.680  1.00  0.69           N  
ATOM   1973  CA  LEU A 134      -9.808  -4.878  24.410  1.00  0.69           C  
ATOM   1974  C   LEU A 134      -9.483  -4.794  22.921  1.00  0.69           C  
ATOM   1975  O   LEU A 134      -8.898  -5.725  22.386  1.00  0.69           O  
ATOM   1976  CB  LEU A 134      -8.538  -4.773  25.241  1.00  0.69           C  
ATOM   1977  CG  LEU A 134      -8.776  -4.962  26.726  1.00  0.69           C  
ATOM   1978  CD1 LEU A 134      -7.467  -4.974  27.451  1.00  0.69           C  
ATOM   1979  CD2 LEU A 134      -9.680  -3.876  27.239  1.00  0.69           C  
ATOM   1980  H   LEU A 134      -9.855  -6.970  24.921  1.00  0.69           H  
ATOM   1981  HA  LEU A 134     -10.498  -4.108  24.724  1.00  0.69           H  
ATOM   1982 1HB  LEU A 134      -7.839  -5.543  24.915  1.00  0.69           H  
ATOM   1983 2HB  LEU A 134      -8.081  -3.795  25.081  1.00  0.69           H  
ATOM   1984  HG  LEU A 134      -9.257  -5.916  26.883  1.00  0.69           H  
ATOM   1985 1HD1 LEU A 134      -7.651  -5.131  28.510  1.00  0.69           H  
ATOM   1986 2HD1 LEU A 134      -6.850  -5.777  27.067  1.00  0.69           H  
ATOM   1987 3HD1 LEU A 134      -6.956  -4.024  27.305  1.00  0.69           H  
ATOM   1988 1HD2 LEU A 134      -9.861  -4.031  28.304  1.00  0.69           H  
ATOM   1989 2HD2 LEU A 134      -9.210  -2.906  27.086  1.00  0.69           H  
ATOM   1990 3HD2 LEU A 134     -10.629  -3.913  26.700  1.00  0.69           H  
ATOM   1991  N   PRO A 135      -9.864  -3.719  22.210  1.00  0.73           N  
ATOM   1992  CA  PRO A 135      -9.623  -3.543  20.786  1.00  0.73           C  
ATOM   1993  C   PRO A 135      -8.180  -3.241  20.406  1.00  0.73           C  
ATOM   1994  O   PRO A 135      -7.813  -3.391  19.237  1.00  0.73           O  
ATOM   1995  CB  PRO A 135     -10.515  -2.339  20.459  1.00  0.73           C  
ATOM   1996  CG  PRO A 135     -10.609  -1.562  21.764  1.00  0.73           C  
ATOM   1997  CD  PRO A 135     -10.592  -2.612  22.853  1.00  0.73           C  
ATOM   1998  HA  PRO A 135      -9.974  -4.439  20.256  1.00  0.73           H  
ATOM   1999 1HB  PRO A 135     -10.059  -1.753  19.648  1.00  0.73           H  
ATOM   2000 2HB  PRO A 135     -11.492  -2.687  20.097  1.00  0.73           H  
ATOM   2001 1HG  PRO A 135      -9.771  -0.857  21.853  1.00  0.73           H  
ATOM   2002 2HG  PRO A 135     -11.529  -0.958  21.777  1.00  0.73           H  
ATOM   2003 1HD  PRO A 135     -10.030  -2.214  23.714  1.00  0.73           H  
ATOM   2004 2HD  PRO A 135     -11.621  -2.920  23.115  1.00  0.73           H  
ATOM   2005  N   THR A 136      -7.376  -2.801  21.375  1.00  0.77           N  
ATOM   2006  CA  THR A 136      -6.009  -2.367  21.104  1.00  0.77           C  
ATOM   2007  C   THR A 136      -4.988  -2.938  22.069  1.00  0.77           C  
ATOM   2008  O   THR A 136      -5.333  -3.408  23.156  1.00  0.77           O  
ATOM   2009  CB  THR A 136      -5.888  -0.827  21.195  1.00  0.77           C  
ATOM   2010  OG1 THR A 136      -6.147  -0.424  22.552  1.00  0.77           O  
ATOM   2011  CG2 THR A 136      -6.860  -0.082  20.278  1.00  0.77           C  
ATOM   2012  H   THR A 136      -7.724  -2.735  22.318  1.00  0.77           H  
ATOM   2013  HA  THR A 136      -5.723  -2.697  20.110  1.00  0.77           H  
ATOM   2014  HB  THR A 136      -4.873  -0.549  20.933  1.00  0.77           H  
ATOM   2015  HG1 THR A 136      -5.937   0.535  22.649  1.00  0.77           H  
ATOM   2016 1HG2 THR A 136      -6.708   0.989  20.413  1.00  0.77           H  
ATOM   2017 2HG2 THR A 136      -6.690  -0.322  19.263  1.00  0.77           H  
ATOM   2018 3HG2 THR A 136      -7.875  -0.331  20.537  1.00  0.77           H  
ATOM   2019  N   ILE A 137      -3.723  -2.808  21.679  1.00  0.83           N  
ATOM   2020  CA  ILE A 137      -2.567  -3.176  22.491  1.00  0.83           C  
ATOM   2021  C   ILE A 137      -1.381  -2.221  22.298  1.00  0.83           C  
ATOM   2022  O   ILE A 137      -1.105  -1.773  21.178  1.00  0.83           O  
ATOM   2023  CB  ILE A 137      -2.143  -4.588  22.136  1.00  0.83           C  
ATOM   2024  CG1 ILE A 137      -0.987  -5.052  23.057  1.00  0.83           C  
ATOM   2025  CG2 ILE A 137      -1.828  -4.601  20.692  1.00  0.83           C  
ATOM   2026  CD1 ILE A 137      -0.700  -6.530  23.024  1.00  0.83           C  
ATOM   2027  H   ILE A 137      -3.561  -2.451  20.736  1.00  0.83           H  
ATOM   2028  HA  ILE A 137      -2.862  -3.153  23.541  1.00  0.83           H  
ATOM   2029  HB  ILE A 137      -2.967  -5.266  22.333  1.00  0.83           H  
ATOM   2030 1HG1 ILE A 137      -0.070  -4.535  22.780  1.00  0.83           H  
ATOM   2031 2HG1 ILE A 137      -1.243  -4.779  24.073  1.00  0.83           H  
ATOM   2032 1HG2 ILE A 137      -1.553  -5.578  20.408  1.00  0.83           H  
ATOM   2033 2HG2 ILE A 137      -2.704  -4.286  20.118  1.00  0.83           H  
ATOM   2034 3HG2 ILE A 137      -1.036  -3.921  20.504  1.00  0.83           H  
ATOM   2035 1HD1 ILE A 137       0.106  -6.752  23.712  1.00  0.83           H  
ATOM   2036 2HD1 ILE A 137      -1.588  -7.088  23.314  1.00  0.83           H  
ATOM   2037 3HD1 ILE A 137      -0.410  -6.800  22.040  1.00  0.83           H  
ATOM   2038  N   ARG A 138      -0.662  -1.919  23.383  1.00  0.91           N  
ATOM   2039  CA  ARG A 138       0.527  -1.075  23.272  1.00  0.91           C  
ATOM   2040  C   ARG A 138       1.701  -1.896  22.730  1.00  0.91           C  
ATOM   2041  O   ARG A 138       2.017  -2.976  23.253  1.00  0.91           O  
ATOM   2042  CB  ARG A 138       0.879  -0.464  24.619  1.00  0.91           C  
ATOM   2043  CG  ARG A 138       2.025   0.525  24.609  1.00  0.91           C  
ATOM   2044  CD  ARG A 138       2.282   1.079  25.979  1.00  0.91           C  
ATOM   2045  NE  ARG A 138       1.223   1.967  26.435  1.00  0.91           N  
ATOM   2046  CZ  ARG A 138       1.076   2.390  27.711  1.00  0.91           C  
ATOM   2047  NH1 ARG A 138       1.916   1.990  28.645  1.00  0.91           N  
ATOM   2048  NH2 ARG A 138       0.083   3.207  28.025  1.00  0.91           N  
ATOM   2049  H   ARG A 138      -0.936  -2.292  24.282  1.00  0.91           H  
ATOM   2050  HA  ARG A 138       0.322  -0.266  22.571  1.00  0.91           H  
ATOM   2051 1HB  ARG A 138       0.009   0.049  25.022  1.00  0.91           H  
ATOM   2052 2HB  ARG A 138       1.145  -1.256  25.319  1.00  0.91           H  
ATOM   2053 1HG  ARG A 138       2.922   0.042  24.254  1.00  0.91           H  
ATOM   2054 2HG  ARG A 138       1.778   1.351  23.938  1.00  0.91           H  
ATOM   2055 1HD  ARG A 138       2.361   0.253  26.689  1.00  0.91           H  
ATOM   2056 2HD  ARG A 138       3.216   1.638  25.974  1.00  0.91           H  
ATOM   2057  HE  ARG A 138       0.557   2.297  25.750  1.00  0.91           H  
ATOM   2058 1HH1 ARG A 138       2.673   1.361  28.413  1.00  0.91           H  
ATOM   2059 2HH1 ARG A 138       1.801   2.305  29.597  1.00  0.91           H  
ATOM   2060 1HH2 ARG A 138      -0.563   3.515  27.311  1.00  0.91           H  
ATOM   2061 2HH2 ARG A 138      -0.029   3.523  28.977  1.00  0.91           H  
ATOM   2062  N   CYS A 139       2.330  -1.378  21.680  1.00  1.02           N  
ATOM   2063  CA  CYS A 139       3.435  -2.050  21.020  1.00  1.02           C  
ATOM   2064  C   CYS A 139       4.649  -1.179  20.716  1.00  1.02           C  
ATOM   2065  O   CYS A 139       4.551   0.041  20.590  1.00  1.02           O  
ATOM   2066  CB  CYS A 139       2.939  -2.645  19.716  1.00  1.02           C  
ATOM   2067  SG  CYS A 139       1.640  -3.898  19.906  1.00  1.02           S  
ATOM   2068  H   CYS A 139       2.006  -0.489  21.300  1.00  1.02           H  
ATOM   2069  HA  CYS A 139       3.763  -2.860  21.659  1.00  1.02           H  
ATOM   2070 1HB  CYS A 139       2.553  -1.839  19.103  1.00  1.02           H  
ATOM   2071 2HB  CYS A 139       3.775  -3.089  19.181  1.00  1.02           H  
ATOM   2072  HG  CYS A 139       0.709  -3.068  20.398  1.00  1.02           H  
ATOM   2073  N   LYS A 140       5.795  -1.839  20.556  1.00  1.14           N  
ATOM   2074  CA  LYS A 140       7.038  -1.224  20.086  1.00  1.14           C  
ATOM   2075  C   LYS A 140       7.186  -1.550  18.620  1.00  1.14           C  
ATOM   2076  O   LYS A 140       7.267  -2.725  18.256  1.00  1.14           O  
ATOM   2077  CB  LYS A 140       8.259  -1.747  20.843  1.00  1.14           C  
ATOM   2078  CG  LYS A 140       8.417  -1.274  22.256  1.00  1.14           C  
ATOM   2079  CD  LYS A 140       9.470  -2.085  22.991  1.00  1.14           C  
ATOM   2080  CE  LYS A 140       8.947  -3.480  23.318  1.00  1.14           C  
ATOM   2081  NZ  LYS A 140       9.952  -4.319  24.039  1.00  1.14           N  
ATOM   2082  H   LYS A 140       5.770  -2.849  20.697  1.00  1.14           H  
ATOM   2083  HA  LYS A 140       6.975  -0.141  20.193  1.00  1.14           H  
ATOM   2084 1HB  LYS A 140       8.217  -2.841  20.875  1.00  1.14           H  
ATOM   2085 2HB  LYS A 140       9.160  -1.483  20.296  1.00  1.14           H  
ATOM   2086 1HG  LYS A 140       8.776  -0.251  22.219  1.00  1.14           H  
ATOM   2087 2HG  LYS A 140       7.492  -1.283  22.754  1.00  1.14           H  
ATOM   2088 1HD  LYS A 140      10.361  -2.187  22.367  1.00  1.14           H  
ATOM   2089 2HD  LYS A 140       9.743  -1.585  23.917  1.00  1.14           H  
ATOM   2090 1HE  LYS A 140       8.080  -3.382  23.942  1.00  1.14           H  
ATOM   2091 2HE  LYS A 140       8.664  -3.979  22.394  1.00  1.14           H  
ATOM   2092 1HZ  LYS A 140       9.542  -5.230  24.225  1.00  1.14           H  
ATOM   2093 2HZ  LYS A 140      10.788  -4.437  23.472  1.00  1.14           H  
ATOM   2094 3HZ  LYS A 140      10.200  -3.877  24.904  1.00  1.14           H  
ATOM   2095  N   VAL A 141       7.230  -0.535  17.776  1.00  1.26           N  
ATOM   2096  CA  VAL A 141       7.281  -0.800  16.357  1.00  1.26           C  
ATOM   2097  C   VAL A 141       8.575  -0.420  15.692  1.00  1.26           C  
ATOM   2098  O   VAL A 141       9.122   0.668  15.908  1.00  1.26           O  
ATOM   2099  CB  VAL A 141       6.132  -0.102  15.633  1.00  1.26           C  
ATOM   2100  CG1 VAL A 141       6.237  -0.329  14.133  1.00  1.26           C  
ATOM   2101  CG2 VAL A 141       4.842  -0.652  16.128  1.00  1.26           C  
ATOM   2102  H   VAL A 141       7.158   0.422  18.111  1.00  1.26           H  
ATOM   2103  HA  VAL A 141       7.135  -1.858  16.221  1.00  1.26           H  
ATOM   2104  HB  VAL A 141       6.188   0.956  15.817  1.00  1.26           H  
ATOM   2105 1HG1 VAL A 141       5.428   0.172  13.635  1.00  1.26           H  
ATOM   2106 2HG1 VAL A 141       7.169   0.072  13.755  1.00  1.26           H  
ATOM   2107 3HG1 VAL A 141       6.191  -1.403  13.923  1.00  1.26           H  
ATOM   2108 1HG2 VAL A 141       4.048  -0.155  15.604  1.00  1.26           H  
ATOM   2109 2HG2 VAL A 141       4.806  -1.708  15.920  1.00  1.26           H  
ATOM   2110 3HG2 VAL A 141       4.743  -0.482  17.202  1.00  1.26           H  
ATOM   2111  N   ARG A 142       9.064  -1.352  14.890  1.00  1.35           N  
ATOM   2112  CA  ARG A 142      10.263  -1.155  14.097  1.00  1.35           C  
ATOM   2113  C   ARG A 142       9.909  -1.460  12.652  1.00  1.35           C  
ATOM   2114  O   ARG A 142       9.111  -2.357  12.391  1.00  1.35           O  
ATOM   2115  CB  ARG A 142      11.374  -2.088  14.544  1.00  1.35           C  
ATOM   2116  CG  ARG A 142      11.903  -1.869  15.942  1.00  1.35           C  
ATOM   2117  CD  ARG A 142      12.955  -2.867  16.267  1.00  1.35           C  
ATOM   2118  NE  ARG A 142      13.503  -2.676  17.592  1.00  1.35           N  
ATOM   2119  CZ  ARG A 142      12.942  -3.191  18.704  1.00  1.35           C  
ATOM   2120  NH1 ARG A 142      11.832  -3.892  18.593  1.00  1.35           N  
ATOM   2121  NH2 ARG A 142      13.491  -2.995  19.887  1.00  1.35           N  
ATOM   2122  H   ARG A 142       8.551  -2.238  14.832  1.00  1.35           H  
ATOM   2123  HA  ARG A 142      10.594  -0.120  14.180  1.00  1.35           H  
ATOM   2124 1HB  ARG A 142      11.014  -3.112  14.498  1.00  1.35           H  
ATOM   2125 2HB  ARG A 142      12.211  -2.009  13.850  1.00  1.35           H  
ATOM   2126 1HG  ARG A 142      12.335  -0.868  16.019  1.00  1.35           H  
ATOM   2127 2HG  ARG A 142      11.091  -1.975  16.663  1.00  1.35           H  
ATOM   2128 1HD  ARG A 142      12.527  -3.869  16.217  1.00  1.35           H  
ATOM   2129 2HD  ARG A 142      13.769  -2.785  15.547  1.00  1.35           H  
ATOM   2130  HE  ARG A 142      14.357  -2.142  17.687  1.00  1.35           H  
ATOM   2131 1HH1 ARG A 142      11.417  -4.041  17.687  1.00  1.35           H  
ATOM   2132 2HH1 ARG A 142      11.369  -4.294  19.425  1.00  1.35           H  
ATOM   2133 1HH2 ARG A 142      14.342  -2.459  19.965  1.00  1.35           H  
ATOM   2134 2HH2 ARG A 142      13.064  -3.390  20.715  1.00  1.35           H  
ATOM   2135  N   ARG A 143      10.497  -0.740  11.712  1.00  1.39           N  
ATOM   2136  CA  ARG A 143      10.223  -1.053  10.316  1.00  1.39           C  
ATOM   2137  C   ARG A 143      10.959  -2.323   9.946  1.00  1.39           C  
ATOM   2138  O   ARG A 143      12.138  -2.473  10.273  1.00  1.39           O  
ATOM   2139  CB  ARG A 143      10.646   0.078   9.399  1.00  1.39           C  
ATOM   2140  CG  ARG A 143      10.191  -0.068   7.944  1.00  1.39           C  
ATOM   2141  CD  ARG A 143      10.472   1.174   7.174  1.00  1.39           C  
ATOM   2142  NE  ARG A 143      11.906   1.381   6.978  1.00  1.39           N  
ATOM   2143  CZ  ARG A 143      12.484   2.595   6.843  1.00  1.39           C  
ATOM   2144  NH1 ARG A 143      11.740   3.668   6.913  1.00  1.39           N  
ATOM   2145  NH2 ARG A 143      13.790   2.705   6.655  1.00  1.39           N  
ATOM   2146  H   ARG A 143      11.137   0.003  11.955  1.00  1.39           H  
ATOM   2147  HA  ARG A 143       9.152  -1.219  10.187  1.00  1.39           H  
ATOM   2148 1HB  ARG A 143      10.249   1.020   9.774  1.00  1.39           H  
ATOM   2149 2HB  ARG A 143      11.732   0.154   9.395  1.00  1.39           H  
ATOM   2150 1HG  ARG A 143      10.724  -0.900   7.473  1.00  1.39           H  
ATOM   2151 2HG  ARG A 143       9.116  -0.268   7.916  1.00  1.39           H  
ATOM   2152 1HD  ARG A 143       9.998   1.108   6.194  1.00  1.39           H  
ATOM   2153 2HD  ARG A 143      10.074   2.037   7.711  1.00  1.39           H  
ATOM   2154  HE  ARG A 143      12.499   0.560   6.927  1.00  1.39           H  
ATOM   2155 1HH1 ARG A 143      10.745   3.594   7.071  1.00  1.39           H  
ATOM   2156 2HH1 ARG A 143      12.139   4.618   6.844  1.00  1.39           H  
ATOM   2157 1HH2 ARG A 143      14.369   1.880   6.608  1.00  1.39           H  
ATOM   2158 2HH2 ARG A 143      14.203   3.624   6.564  1.00  1.39           H  
ATOM   2159  N   GLY A 144      10.263  -3.249   9.309  1.00  1.37           N  
ATOM   2160  CA  GLY A 144      10.896  -4.493   8.902  1.00  1.37           C  
ATOM   2161  C   GLY A 144      10.898  -4.658   7.392  1.00  1.37           C  
ATOM   2162  O   GLY A 144      10.573  -3.731   6.645  1.00  1.37           O  
ATOM   2163  H   GLY A 144       9.285  -3.069   9.080  1.00  1.37           H  
ATOM   2164 1HA  GLY A 144      11.917  -4.532   9.276  1.00  1.37           H  
ATOM   2165 2HA  GLY A 144      10.364  -5.328   9.356  1.00  1.37           H  
ATOM   2166  N   THR A 145      11.267  -5.857   6.970  1.00  1.29           N  
ATOM   2167  CA  THR A 145      11.318  -6.250   5.571  1.00  1.29           C  
ATOM   2168  C   THR A 145      10.650  -7.609   5.443  1.00  1.29           C  
ATOM   2169  O   THR A 145      10.490  -8.308   6.447  1.00  1.29           O  
ATOM   2170  CB  THR A 145      12.778  -6.344   5.050  1.00  1.29           C  
ATOM   2171  OG1 THR A 145      13.494  -7.429   5.732  1.00  1.29           O  
ATOM   2172  CG2 THR A 145      13.523  -5.032   5.293  1.00  1.29           C  
ATOM   2173  H   THR A 145      11.527  -6.531   7.671  1.00  1.29           H  
ATOM   2174  HA  THR A 145      10.762  -5.530   4.969  1.00  1.29           H  
ATOM   2175  HB  THR A 145      12.759  -6.551   3.982  1.00  1.29           H  
ATOM   2176  HG1 THR A 145      13.671  -7.178   6.648  1.00  1.29           H  
ATOM   2177 1HG2 THR A 145      14.539  -5.114   4.910  1.00  1.29           H  
ATOM   2178 2HG2 THR A 145      13.003  -4.222   4.778  1.00  1.29           H  
ATOM   2179 3HG2 THR A 145      13.561  -4.817   6.358  1.00  1.29           H  
ATOM   2180  N   LYS A 146      10.317  -8.027   4.224  1.00  1.19           N  
ATOM   2181  CA  LYS A 146       9.743  -9.361   4.071  1.00  1.19           C  
ATOM   2182  C   LYS A 146      10.738 -10.439   4.466  1.00  1.19           C  
ATOM   2183  O   LYS A 146      10.362 -11.458   5.045  1.00  1.19           O  
ATOM   2184  CB  LYS A 146       9.234  -9.592   2.658  1.00  1.19           C  
ATOM   2185  CG  LYS A 146       7.968  -8.830   2.333  1.00  1.19           C  
ATOM   2186  CD  LYS A 146       7.430  -9.195   0.956  1.00  1.19           C  
ATOM   2187  CE  LYS A 146       6.054  -8.590   0.749  1.00  1.19           C  
ATOM   2188  NZ  LYS A 146       6.104  -7.122   0.685  1.00  1.19           N  
ATOM   2189  H   LYS A 146      10.453  -7.430   3.419  1.00  1.19           H  
ATOM   2190  HA  LYS A 146       8.892  -9.441   4.745  1.00  1.19           H  
ATOM   2191 1HB  LYS A 146      10.001  -9.301   1.940  1.00  1.19           H  
ATOM   2192 2HB  LYS A 146       9.037 -10.655   2.512  1.00  1.19           H  
ATOM   2193 1HG  LYS A 146       7.207  -9.054   3.082  1.00  1.19           H  
ATOM   2194 2HG  LYS A 146       8.168  -7.757   2.361  1.00  1.19           H  
ATOM   2195 1HD  LYS A 146       8.103  -8.812   0.188  1.00  1.19           H  
ATOM   2196 2HD  LYS A 146       7.370 -10.280   0.858  1.00  1.19           H  
ATOM   2197 1HE  LYS A 146       5.614  -8.974  -0.170  1.00  1.19           H  
ATOM   2198 2HE  LYS A 146       5.422  -8.879   1.590  1.00  1.19           H  
ATOM   2199 1HZ  LYS A 146       5.158  -6.733   0.592  1.00  1.19           H  
ATOM   2200 2HZ  LYS A 146       6.487  -6.739   1.541  1.00  1.19           H  
ATOM   2201 3HZ  LYS A 146       6.663  -6.810  -0.081  1.00  1.19           H  
ATOM   2202  N   GLU A 147      12.019 -10.217   4.170  1.00  1.09           N  
ATOM   2203  CA  GLU A 147      13.027 -11.190   4.563  1.00  1.09           C  
ATOM   2204  C   GLU A 147      13.031 -11.346   6.080  1.00  1.09           C  
ATOM   2205  O   GLU A 147      13.090 -12.465   6.601  1.00  1.09           O  
ATOM   2206  CB  GLU A 147      14.416 -10.796   4.063  1.00  1.09           C  
ATOM   2207  CG  GLU A 147      15.471 -11.778   4.494  1.00  1.09           C  
ATOM   2208  CD  GLU A 147      16.863 -11.538   3.991  1.00  1.09           C  
ATOM   2209  OE1 GLU A 147      17.069 -10.659   3.186  1.00  1.09           O  
ATOM   2210  OE2 GLU A 147      17.742 -12.244   4.459  1.00  1.09           O  
ATOM   2211  H   GLU A 147      12.288  -9.371   3.691  1.00  1.09           H  
ATOM   2212  HA  GLU A 147      12.770 -12.152   4.125  1.00  1.09           H  
ATOM   2213 1HB  GLU A 147      14.415 -10.741   2.977  1.00  1.09           H  
ATOM   2214 2HB  GLU A 147      14.680  -9.811   4.450  1.00  1.09           H  
ATOM   2215 1HG  GLU A 147      15.501 -11.707   5.558  1.00  1.09           H  
ATOM   2216 2HG  GLU A 147      15.154 -12.787   4.232  1.00  1.09           H  
ATOM   2217  N   THR A 148      12.940 -10.218   6.792  1.00  1.03           N  
ATOM   2218  CA  THR A 148      12.955 -10.252   8.247  1.00  1.03           C  
ATOM   2219  C   THR A 148      11.792 -11.103   8.743  1.00  1.03           C  
ATOM   2220  O   THR A 148      11.961 -11.968   9.614  1.00  1.03           O  
ATOM   2221  CB  THR A 148      12.817  -8.841   8.847  1.00  1.03           C  
ATOM   2222  OG1 THR A 148      13.897  -8.000   8.391  1.00  1.03           O  
ATOM   2223  CG2 THR A 148      12.854  -8.923  10.340  1.00  1.03           C  
ATOM   2224  H   THR A 148      12.896  -9.318   6.314  1.00  1.03           H  
ATOM   2225  HA  THR A 148      13.888 -10.703   8.584  1.00  1.03           H  
ATOM   2226  HB  THR A 148      11.870  -8.411   8.540  1.00  1.03           H  
ATOM   2227  HG1 THR A 148      13.909  -8.020   7.434  1.00  1.03           H  
ATOM   2228 1HG2 THR A 148      12.747  -7.928  10.765  1.00  1.03           H  
ATOM   2229 2HG2 THR A 148      12.040  -9.551  10.670  1.00  1.03           H  
ATOM   2230 3HG2 THR A 148      13.799  -9.357  10.660  1.00  1.03           H  
ATOM   2231  N   LEU A 149      10.612 -10.886   8.156  1.00  1.01           N  
ATOM   2232  CA  LEU A 149       9.447 -11.632   8.586  1.00  1.01           C  
ATOM   2233  C   LEU A 149       9.654 -13.113   8.359  1.00  1.01           C  
ATOM   2234  O   LEU A 149       9.363 -13.920   9.242  1.00  1.01           O  
ATOM   2235  CB  LEU A 149       8.217 -11.227   7.776  1.00  1.01           C  
ATOM   2236  CG  LEU A 149       7.686  -9.868   7.981  1.00  1.01           C  
ATOM   2237  CD1 LEU A 149       6.561  -9.646   6.989  1.00  1.01           C  
ATOM   2238  CD2 LEU A 149       7.215  -9.707   9.388  1.00  1.01           C  
ATOM   2239  H   LEU A 149      10.531 -10.164   7.437  1.00  1.01           H  
ATOM   2240  HA  LEU A 149       9.279 -11.451   9.645  1.00  1.01           H  
ATOM   2241 1HB  LEU A 149       8.467 -11.313   6.723  1.00  1.01           H  
ATOM   2242 2HB  LEU A 149       7.441 -11.922   7.977  1.00  1.01           H  
ATOM   2243  HG  LEU A 149       8.474  -9.151   7.779  1.00  1.01           H  
ATOM   2244 1HD1 LEU A 149       6.166  -8.656   7.104  1.00  1.01           H  
ATOM   2245 2HD1 LEU A 149       6.936  -9.769   5.979  1.00  1.01           H  
ATOM   2246 3HD1 LEU A 149       5.774 -10.372   7.171  1.00  1.01           H  
ATOM   2247 1HD2 LEU A 149       6.838  -8.698   9.528  1.00  1.01           H  
ATOM   2248 2HD2 LEU A 149       6.428 -10.419   9.586  1.00  1.01           H  
ATOM   2249 3HD2 LEU A 149       8.044  -9.883  10.058  1.00  1.01           H  
ATOM   2250  N   ARG A 150      10.243 -13.470   7.217  1.00  1.05           N  
ATOM   2251  CA  ARG A 150      10.464 -14.867   6.885  1.00  1.05           C  
ATOM   2252  C   ARG A 150      11.395 -15.543   7.882  1.00  1.05           C  
ATOM   2253  O   ARG A 150      11.178 -16.705   8.240  1.00  1.05           O  
ATOM   2254  CB  ARG A 150      10.999 -14.984   5.467  1.00  1.05           C  
ATOM   2255  CG  ARG A 150       9.950 -14.672   4.395  1.00  1.05           C  
ATOM   2256  CD  ARG A 150      10.526 -14.629   3.029  1.00  1.05           C  
ATOM   2257  NE  ARG A 150       9.510 -14.325   2.025  1.00  1.05           N  
ATOM   2258  CZ  ARG A 150       9.766 -14.004   0.740  1.00  1.05           C  
ATOM   2259  NH1 ARG A 150      11.006 -13.941   0.308  1.00  1.05           N  
ATOM   2260  NH2 ARG A 150       8.766 -13.753  -0.088  1.00  1.05           N  
ATOM   2261  H   ARG A 150      10.488 -12.751   6.533  1.00  1.05           H  
ATOM   2262  HA  ARG A 150       9.501 -15.373   6.914  1.00  1.05           H  
ATOM   2263 1HB  ARG A 150      11.830 -14.297   5.331  1.00  1.05           H  
ATOM   2264 2HB  ARG A 150      11.371 -15.991   5.296  1.00  1.05           H  
ATOM   2265 1HG  ARG A 150       9.187 -15.448   4.413  1.00  1.05           H  
ATOM   2266 2HG  ARG A 150       9.485 -13.715   4.609  1.00  1.05           H  
ATOM   2267 1HD  ARG A 150      11.290 -13.851   2.987  1.00  1.05           H  
ATOM   2268 2HD  ARG A 150      10.971 -15.591   2.787  1.00  1.05           H  
ATOM   2269  HE  ARG A 150       8.542 -14.361   2.315  1.00  1.05           H  
ATOM   2270 1HH1 ARG A 150      11.771 -14.132   0.941  1.00  1.05           H  
ATOM   2271 2HH1 ARG A 150      11.195 -13.703  -0.656  1.00  1.05           H  
ATOM   2272 1HH2 ARG A 150       7.811 -13.802   0.241  1.00  1.05           H  
ATOM   2273 2HH2 ARG A 150       8.955 -13.516  -1.052  1.00  1.05           H  
ATOM   2274  N   HIS A 151      12.390 -14.807   8.387  1.00  1.13           N  
ATOM   2275  CA  HIS A 151      13.311 -15.386   9.359  1.00  1.13           C  
ATOM   2276  C   HIS A 151      12.607 -15.647  10.687  1.00  1.13           C  
ATOM   2277  O   HIS A 151      12.908 -16.628  11.368  1.00  1.13           O  
ATOM   2278  CB  HIS A 151      14.538 -14.494   9.588  1.00  1.13           C  
ATOM   2279  CG  HIS A 151      15.509 -14.477   8.438  1.00  1.13           C  
ATOM   2280  ND1 HIS A 151      16.196 -15.603   8.015  1.00  1.13           N  
ATOM   2281  CD2 HIS A 151      15.912 -13.472   7.644  1.00  1.13           C  
ATOM   2282  CE1 HIS A 151      16.971 -15.279   6.987  1.00  1.13           C  
ATOM   2283  NE2 HIS A 151      16.816 -13.992   6.740  1.00  1.13           N  
ATOM   2284  H   HIS A 151      12.531 -13.852   8.045  1.00  1.13           H  
ATOM   2285  HA  HIS A 151      13.667 -16.346   8.986  1.00  1.13           H  
ATOM   2286 1HB  HIS A 151      14.203 -13.467   9.763  1.00  1.13           H  
ATOM   2287 2HB  HIS A 151      15.064 -14.823  10.481  1.00  1.13           H  
ATOM   2288  HD2 HIS A 151      15.573 -12.441   7.708  1.00  1.13           H  
ATOM   2289  HE1 HIS A 151      17.621 -15.958   6.437  1.00  1.13           H  
ATOM   2290  HE2 HIS A 151      17.282 -13.440   5.986  1.00  1.13           H  
ATOM   2291  N   HIS A 152      11.659 -14.789  11.064  1.00  1.26           N  
ATOM   2292  CA  HIS A 152      10.930 -15.028  12.310  1.00  1.26           C  
ATOM   2293  C   HIS A 152       9.887 -16.145  12.153  1.00  1.26           C  
ATOM   2294  O   HIS A 152       9.672 -16.949  13.061  1.00  1.26           O  
ATOM   2295  CB  HIS A 152      10.192 -13.781  12.779  1.00  1.26           C  
ATOM   2296  CG  HIS A 152      11.028 -12.667  13.283  1.00  1.26           C  
ATOM   2297  ND1 HIS A 152      11.797 -12.767  14.426  1.00  1.26           N  
ATOM   2298  CD2 HIS A 152      11.182 -11.411  12.835  1.00  1.26           C  
ATOM   2299  CE1 HIS A 152      12.400 -11.616  14.646  1.00  1.26           C  
ATOM   2300  NE2 HIS A 152      12.046 -10.772  13.701  1.00  1.26           N  
ATOM   2301  H   HIS A 152      11.464 -13.965  10.490  1.00  1.26           H  
ATOM   2302  HA  HIS A 152      11.629 -15.329  13.088  1.00  1.26           H  
ATOM   2303 1HB  HIS A 152       9.592 -13.398  11.951  1.00  1.26           H  
ATOM   2304 2HB  HIS A 152       9.518 -14.067  13.571  1.00  1.26           H  
ATOM   2305  HD2 HIS A 152      10.699 -10.991  11.955  1.00  1.26           H  
ATOM   2306  HE1 HIS A 152      13.071 -11.398  15.476  1.00  1.26           H  
ATOM   2307  HE2 HIS A 152      12.357  -9.814  13.640  1.00  1.26           H  
ATOM   2308  N   MET A 153       9.225 -16.166  10.996  1.00  1.43           N  
ATOM   2309  CA  MET A 153       8.162 -17.117  10.677  1.00  1.43           C  
ATOM   2310  C   MET A 153       8.591 -18.582  10.542  1.00  1.43           C  
ATOM   2311  O   MET A 153       7.848 -19.473  10.977  1.00  1.43           O  
ATOM   2312  CB  MET A 153       7.482 -16.657   9.394  1.00  1.43           C  
ATOM   2313  CG  MET A 153       6.650 -15.371   9.557  1.00  1.43           C  
ATOM   2314  SD  MET A 153       6.046 -14.700   7.993  1.00  1.43           S  
ATOM   2315  CE  MET A 153       5.071 -13.304   8.554  1.00  1.43           C  
ATOM   2316  H   MET A 153       9.454 -15.461  10.297  1.00  1.43           H  
ATOM   2317  HA  MET A 153       7.435 -17.072  11.487  1.00  1.43           H  
ATOM   2318 1HB  MET A 153       8.238 -16.477   8.637  1.00  1.43           H  
ATOM   2319 2HB  MET A 153       6.828 -17.446   9.024  1.00  1.43           H  
ATOM   2320 1HG  MET A 153       5.802 -15.602  10.167  1.00  1.43           H  
ATOM   2321 2HG  MET A 153       7.222 -14.608  10.069  1.00  1.43           H  
ATOM   2322 1HE  MET A 153       4.665 -12.773   7.694  1.00  1.43           H  
ATOM   2323 2HE  MET A 153       4.265 -13.666   9.158  1.00  1.43           H  
ATOM   2324 3HE  MET A 153       5.683 -12.634   9.140  1.00  1.43           H  
ATOM   2325  N   ARG A 154       9.749 -18.842   9.921  1.00  1.61           N  
ATOM   2326  CA  ARG A 154      10.178 -20.221   9.681  1.00  1.61           C  
ATOM   2327  C   ARG A 154      11.651 -20.465  10.006  1.00  1.61           C  
ATOM   2328  O   ARG A 154      11.952 -21.281  10.881  1.00  1.61           O  
ATOM   2329  OXT ARG A 154      12.484 -20.193   9.141  1.00  1.61           O  
ATOM   2330  CB  ARG A 154       9.932 -20.607   8.223  1.00  1.61           C  
ATOM   2331  CG  ARG A 154       8.458 -20.629   7.775  1.00  1.61           C  
ATOM   2332  CD  ARG A 154       7.705 -21.756   8.400  1.00  1.61           C  
ATOM   2333  NE  ARG A 154       6.330 -21.822   7.932  1.00  1.61           N  
ATOM   2334  CZ  ARG A 154       5.287 -21.147   8.466  1.00  1.61           C  
ATOM   2335  NH1 ARG A 154       5.447 -20.343   9.503  1.00  1.61           N  
ATOM   2336  NH2 ARG A 154       4.080 -21.297   7.941  1.00  1.61           N  
ATOM   2337  H   ARG A 154      10.319 -18.070   9.567  1.00  1.61           H  
ATOM   2338  HA  ARG A 154       9.582 -20.877  10.314  1.00  1.61           H  
ATOM   2339 1HB  ARG A 154      10.457 -19.902   7.577  1.00  1.61           H  
ATOM   2340 2HB  ARG A 154      10.350 -21.595   8.034  1.00  1.61           H  
ATOM   2341 1HG  ARG A 154       7.967 -19.695   8.030  1.00  1.61           H  
ATOM   2342 2HG  ARG A 154       8.422 -20.764   6.695  1.00  1.61           H  
ATOM   2343 1HD  ARG A 154       8.193 -22.697   8.153  1.00  1.61           H  
ATOM   2344 2HD  ARG A 154       7.690 -21.632   9.482  1.00  1.61           H  
ATOM   2345  HE  ARG A 154       6.140 -22.421   7.142  1.00  1.61           H  
ATOM   2346 1HH1 ARG A 154       6.371 -20.202   9.941  1.00  1.61           H  
ATOM   2347 2HH1 ARG A 154       4.652 -19.856   9.882  1.00  1.61           H  
ATOM   2348 1HH2 ARG A 154       3.947 -21.911   7.148  1.00  1.61           H  
ATOM   2349 2HH2 ARG A 154       3.294 -20.800   8.332  1.00  1.61           H  
TER    2350
ENDMDL

REMARK ID 699577 MODEL 3 Oryza
PFRMAT TS
TARGET Oryza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.847   1.431   2.196  1.00 12.89           N  
ATOM      2  CA  MET A   1       0.166   1.091   1.206  1.00 12.89           C  
ATOM      3  C   MET A   1       1.195   2.204   1.074  1.00 12.89           C  
ATOM      4  O   MET A   1       1.065   3.266   1.681  1.00 12.89           O  
ATOM      5  CB  MET A   1      -0.484   0.799  -0.148  1.00 12.89           C  
ATOM      6  CG  MET A   1      -1.406  -0.424  -0.159  1.00 12.89           C  
ATOM      7  SD  MET A   1      -2.114  -0.766  -1.796  1.00 12.89           S  
ATOM      8  CE  MET A   1      -3.327   0.542  -1.951  1.00 12.89           C  
ATOM      9 1H   MET A   1      -1.471   0.648   2.325  1.00 12.89           H  
ATOM     10 2H   MET A   1      -0.398   1.653   3.073  1.00 12.89           H  
ATOM     11 3H   MET A   1      -1.371   2.233   1.875  1.00 12.89           H  
ATOM     12  HA  MET A   1       0.691   0.198   1.542  1.00 12.89           H  
ATOM     13 1HB  MET A   1      -1.071   1.663  -0.457  1.00 12.89           H  
ATOM     14 2HB  MET A   1       0.286   0.647  -0.902  1.00 12.89           H  
ATOM     15 1HG  MET A   1      -0.847  -1.301   0.165  1.00 12.89           H  
ATOM     16 2HG  MET A   1      -2.224  -0.265   0.543  1.00 12.89           H  
ATOM     17 1HE  MET A   1      -3.837   0.460  -2.910  1.00 12.89           H  
ATOM     18 2HE  MET A   1      -4.056   0.458  -1.144  1.00 12.89           H  
ATOM     19 3HE  MET A   1      -2.826   1.509  -1.890  1.00 12.89           H  
ATOM     20  N   ALA A   2       2.233   1.947   0.289  1.00 12.89           N  
ATOM     21  CA  ALA A   2       3.296   2.927   0.069  1.00 12.89           C  
ATOM     22  C   ALA A   2       2.778   4.179  -0.617  1.00 12.89           C  
ATOM     23  O   ALA A   2       1.887   4.113  -1.459  1.00 12.89           O  
ATOM     24  CB  ALA A   2       4.406   2.331  -0.780  1.00 12.89           C  
ATOM     25  H   ALA A   2       2.300   1.054  -0.177  1.00 12.89           H  
ATOM     26  HA  ALA A   2       3.698   3.212   1.041  1.00 12.89           H  
ATOM     27 1HB  ALA A   2       5.198   3.067  -0.911  1.00 12.89           H  
ATOM     28 2HB  ALA A   2       4.810   1.448  -0.286  1.00 12.89           H  
ATOM     29 3HB  ALA A   2       4.009   2.051  -1.757  1.00 12.89           H  
ATOM     30  N   ALA A   3       3.395   5.319  -0.292  1.00 12.85           N  
ATOM     31  CA  ALA A   3       3.103   6.606  -0.934  1.00 12.85           C  
ATOM     32  C   ALA A   3       3.389   6.553  -2.438  1.00 12.85           C  
ATOM     33  O   ALA A   3       2.790   7.283  -3.241  1.00 12.85           O  
ATOM     34  CB  ALA A   3       3.927   7.708  -0.296  1.00 12.85           C  
ATOM     35  H   ALA A   3       4.098   5.294   0.431  1.00 12.85           H  
ATOM     36  HA  ALA A   3       2.043   6.821  -0.797  1.00 12.85           H  
ATOM     37 1HB  ALA A   3       3.684   8.661  -0.764  1.00 12.85           H  
ATOM     38 2HB  ALA A   3       3.703   7.759   0.769  1.00 12.85           H  
ATOM     39 3HB  ALA A   3       4.986   7.496  -0.435  1.00 12.85           H  
ATOM     40  N   SER A   4       4.307   5.669  -2.823  1.00 12.74           N  
ATOM     41  CA  SER A   4       4.727   5.506  -4.205  1.00 12.74           C  
ATOM     42  C   SER A   4       3.605   4.840  -4.999  1.00 12.74           C  
ATOM     43  O   SER A   4       3.657   3.659  -5.351  1.00 12.74           O  
ATOM     44  CB  SER A   4       5.987   4.662  -4.258  1.00 12.74           C  
ATOM     45  OG  SER A   4       7.050   5.292  -3.590  1.00 12.74           O  
ATOM     46  H   SER A   4       4.733   5.093  -2.116  1.00 12.74           H  
ATOM     47  HA  SER A   4       4.927   6.487  -4.632  1.00 12.74           H  
ATOM     48 1HB  SER A   4       5.792   3.691  -3.803  1.00 12.74           H  
ATOM     49 2HB  SER A   4       6.261   4.488  -5.300  1.00 12.74           H  
ATOM     50  HG  SER A   4       7.825   4.738  -3.747  1.00 12.74           H  
ATOM     51  N   SER A   5       2.593   5.642  -5.305  1.00 12.57           N  
ATOM     52  CA  SER A   5       1.336   5.213  -5.900  1.00 12.57           C  
ATOM     53  C   SER A   5       1.441   4.809  -7.363  1.00 12.57           C  
ATOM     54  O   SER A   5       0.972   5.516  -8.251  1.00 12.57           O  
ATOM     55  CB  SER A   5       0.325   6.337  -5.766  1.00 12.57           C  
ATOM     56  OG  SER A   5       0.084   6.637  -4.411  1.00 12.57           O  
ATOM     57  H   SER A   5       2.672   6.603  -4.978  1.00 12.57           H  
ATOM     58  HA  SER A   5       0.976   4.352  -5.335  1.00 12.57           H  
ATOM     59 1HB  SER A   5       0.702   7.228  -6.278  1.00 12.57           H  
ATOM     60 2HB  SER A   5      -0.606   6.047  -6.251  1.00 12.57           H  
ATOM     61  HG  SER A   5       0.931   6.982  -4.053  1.00 12.57           H  
ATOM     62  N   SER A   6       2.079   3.649  -7.574  1.00 12.36           N  
ATOM     63  CA  SER A   6       2.332   3.008  -8.874  1.00 12.36           C  
ATOM     64  C   SER A   6       3.349   3.762  -9.721  1.00 12.36           C  
ATOM     65  O   SER A   6       3.563   3.443 -10.893  1.00 12.36           O  
ATOM     66  CB  SER A   6       1.044   2.923  -9.661  1.00 12.36           C  
ATOM     67  OG  SER A   6       0.025   2.316  -8.921  1.00 12.36           O  
ATOM     68  H   SER A   6       2.452   3.202  -6.737  1.00 12.36           H  
ATOM     69  HA  SER A   6       2.709   2.002  -8.690  1.00 12.36           H  
ATOM     70 1HB  SER A   6       0.737   3.910  -9.973  1.00 12.36           H  
ATOM     71 2HB  SER A   6       1.214   2.359 -10.569  1.00 12.36           H  
ATOM     72  HG  SER A   6      -0.794   2.759  -9.235  1.00 12.36           H  
ATOM     73  N   LEU A   7       4.056   4.689  -9.098  1.00 12.13           N  
ATOM     74  CA  LEU A   7       5.048   5.488  -9.791  1.00 12.13           C  
ATOM     75  C   LEU A   7       6.182   4.649 -10.351  1.00 12.13           C  
ATOM     76  O   LEU A   7       6.696   4.942 -11.426  1.00 12.13           O  
ATOM     77  CB  LEU A   7       5.576   6.543  -8.834  1.00 12.13           C  
ATOM     78  CG  LEU A   7       4.540   7.589  -8.476  1.00 12.13           C  
ATOM     79  CD1 LEU A   7       5.077   8.499  -7.403  1.00 12.13           C  
ATOM     80  CD2 LEU A   7       4.179   8.360  -9.733  1.00 12.13           C  
ATOM     81  H   LEU A   7       3.848   4.873  -8.129  1.00 12.13           H  
ATOM     82  HA  LEU A   7       4.557   5.994 -10.619  1.00 12.13           H  
ATOM     83 1HB  LEU A   7       5.901   6.057  -7.914  1.00 12.13           H  
ATOM     84 2HB  LEU A   7       6.431   7.042  -9.289  1.00 12.13           H  
ATOM     85  HG  LEU A   7       3.642   7.102  -8.083  1.00 12.13           H  
ATOM     86 1HD1 LEU A   7       4.315   9.242  -7.153  1.00 12.13           H  
ATOM     87 2HD1 LEU A   7       5.320   7.917  -6.520  1.00 12.13           H  
ATOM     88 3HD1 LEU A   7       5.971   9.001  -7.766  1.00 12.13           H  
ATOM     89 1HD2 LEU A   7       3.434   9.107  -9.484  1.00 12.13           H  
ATOM     90 2HD2 LEU A   7       5.068   8.851 -10.130  1.00 12.13           H  
ATOM     91 3HD2 LEU A   7       3.777   7.676 -10.481  1.00 12.13           H  
ATOM     92  N   ASP A   8       6.576   3.594  -9.648  1.00 11.91           N  
ATOM     93  CA  ASP A   8       7.641   2.739 -10.152  1.00 11.91           C  
ATOM     94  C   ASP A   8       7.227   2.069 -11.460  1.00 11.91           C  
ATOM     95  O   ASP A   8       8.056   1.840 -12.348  1.00 11.91           O  
ATOM     96  CB  ASP A   8       8.057   1.720  -9.101  1.00 11.91           C  
ATOM     97  CG  ASP A   8       8.870   2.361  -7.922  1.00 11.91           C  
ATOM     98  OD1 ASP A   8       9.331   3.507  -8.044  1.00 11.91           O  
ATOM     99  OD2 ASP A   8       9.005   1.710  -6.919  1.00 11.91           O  
ATOM    100  H   ASP A   8       6.132   3.382  -8.768  1.00 11.91           H  
ATOM    101  HA  ASP A   8       8.503   3.352 -10.364  1.00 11.91           H  
ATOM    102 1HB  ASP A   8       7.170   1.234  -8.694  1.00 11.91           H  
ATOM    103 2HB  ASP A   8       8.669   0.945  -9.567  1.00 11.91           H  
ATOM    104  N   LEU A   9       5.937   1.750 -11.596  1.00 11.70           N  
ATOM    105  CA  LEU A   9       5.480   1.110 -12.818  1.00 11.70           C  
ATOM    106  C   LEU A   9       5.538   2.127 -13.934  1.00 11.70           C  
ATOM    107  O   LEU A   9       5.974   1.824 -15.046  1.00 11.70           O  
ATOM    108  CB  LEU A   9       4.041   0.623 -12.666  1.00 11.70           C  
ATOM    109  CG  LEU A   9       3.825  -0.489 -11.668  1.00 11.70           C  
ATOM    110  CD1 LEU A   9       2.333  -0.726 -11.516  1.00 11.70           C  
ATOM    111  CD2 LEU A   9       4.544  -1.739 -12.145  1.00 11.70           C  
ATOM    112  H   LEU A   9       5.272   1.974 -10.866  1.00 11.70           H  
ATOM    113  HA  LEU A   9       6.136   0.274 -13.056  1.00 11.70           H  
ATOM    114 1HB  LEU A   9       3.413   1.459 -12.376  1.00 11.70           H  
ATOM    115 2HB  LEU A   9       3.697   0.264 -13.633  1.00 11.70           H  
ATOM    116  HG  LEU A   9       4.221  -0.191 -10.698  1.00 11.70           H  
ATOM    117 1HD1 LEU A   9       2.161  -1.518 -10.788  1.00 11.70           H  
ATOM    118 2HD1 LEU A   9       1.857   0.188 -11.172  1.00 11.70           H  
ATOM    119 3HD1 LEU A   9       1.908  -1.016 -12.475  1.00 11.70           H  
ATOM    120 1HD2 LEU A   9       4.394  -2.543 -11.424  1.00 11.70           H  
ATOM    121 2HD2 LEU A   9       4.147  -2.040 -13.114  1.00 11.70           H  
ATOM    122 3HD2 LEU A   9       5.612  -1.530 -12.239  1.00 11.70           H  
ATOM    123  N   VAL A  10       5.161   3.362 -13.615  1.00 11.53           N  
ATOM    124  CA  VAL A  10       5.145   4.421 -14.609  1.00 11.53           C  
ATOM    125  C   VAL A  10       6.539   4.746 -15.087  1.00 11.53           C  
ATOM    126  O   VAL A  10       6.771   4.838 -16.288  1.00 11.53           O  
ATOM    127  CB  VAL A  10       4.498   5.687 -14.056  1.00 11.53           C  
ATOM    128  CG1 VAL A  10       4.651   6.820 -15.063  1.00 11.53           C  
ATOM    129  CG2 VAL A  10       3.057   5.405 -13.761  1.00 11.53           C  
ATOM    130  H   VAL A  10       4.825   3.546 -12.667  1.00 11.53           H  
ATOM    131  HA  VAL A  10       4.564   4.085 -15.460  1.00 11.53           H  
ATOM    132  HB  VAL A  10       5.008   5.985 -13.142  1.00 11.53           H  
ATOM    133 1HG1 VAL A  10       4.195   7.725 -14.660  1.00 11.53           H  
ATOM    134 2HG1 VAL A  10       5.710   6.999 -15.252  1.00 11.53           H  
ATOM    135 3HG1 VAL A  10       4.157   6.549 -15.994  1.00 11.53           H  
ATOM    136 1HG2 VAL A  10       2.584   6.298 -13.354  1.00 11.53           H  
ATOM    137 2HG2 VAL A  10       2.559   5.111 -14.682  1.00 11.53           H  
ATOM    138 3HG2 VAL A  10       2.990   4.598 -13.035  1.00 11.53           H  
ATOM    139  N   LYS A  11       7.477   4.895 -14.155  1.00 11.39           N  
ATOM    140  CA  LYS A  11       8.860   5.189 -14.501  1.00 11.39           C  
ATOM    141  C   LYS A  11       9.473   4.062 -15.326  1.00 11.39           C  
ATOM    142  O   LYS A  11      10.191   4.311 -16.298  1.00 11.39           O  
ATOM    143  CB  LYS A  11       9.675   5.414 -13.231  1.00 11.39           C  
ATOM    144  CG  LYS A  11       9.376   6.722 -12.478  1.00 11.39           C  
ATOM    145  CD  LYS A  11      10.305   6.870 -11.272  1.00 11.39           C  
ATOM    146  CE  LYS A  11       9.943   5.795 -10.268  1.00 11.39           C  
ATOM    147  NZ  LYS A  11      10.669   5.864  -8.989  1.00 11.39           N  
ATOM    148  H   LYS A  11       7.218   4.808 -13.173  1.00 11.39           H  
ATOM    149  HA  LYS A  11       8.878   6.100 -15.101  1.00 11.39           H  
ATOM    150 1HB  LYS A  11       9.479   4.589 -12.539  1.00 11.39           H  
ATOM    151 2HB  LYS A  11      10.736   5.392 -13.470  1.00 11.39           H  
ATOM    152 1HG  LYS A  11       9.520   7.569 -13.148  1.00 11.39           H  
ATOM    153 2HG  LYS A  11       8.342   6.720 -12.140  1.00 11.39           H  
ATOM    154 1HD  LYS A  11      11.343   6.752 -11.577  1.00 11.39           H  
ATOM    155 2HD  LYS A  11      10.175   7.850 -10.816  1.00 11.39           H  
ATOM    156 1HE  LYS A  11       8.878   5.864 -10.060  1.00 11.39           H  
ATOM    157 2HE  LYS A  11      10.152   4.834 -10.725  1.00 11.39           H  
ATOM    158 1HZ  LYS A  11      10.307   5.059  -8.431  1.00 11.39           H  
ATOM    159 2HZ  LYS A  11      11.659   5.767  -9.136  1.00 11.39           H  
ATOM    160 3HZ  LYS A  11      10.477   6.729  -8.518  1.00 11.39           H  
ATOM    161  N   THR A  12       9.147   2.808 -14.978  1.00 11.29           N  
ATOM    162  CA  THR A  12       9.668   1.673 -15.722  1.00 11.29           C  
ATOM    163  C   THR A  12       9.137   1.695 -17.149  1.00 11.29           C  
ATOM    164  O   THR A  12       9.909   1.551 -18.109  1.00 11.29           O  
ATOM    165  CB  THR A  12       9.274   0.344 -15.049  1.00 11.29           C  
ATOM    166  OG1 THR A  12       9.826   0.294 -13.725  1.00 11.29           O  
ATOM    167  CG2 THR A  12       9.796  -0.831 -15.867  1.00 11.29           C  
ATOM    168  H   THR A  12       8.562   2.625 -14.162  1.00 11.29           H  
ATOM    169  HA  THR A  12      10.753   1.744 -15.757  1.00 11.29           H  
ATOM    170  HB  THR A  12       8.187   0.282 -14.978  1.00 11.29           H  
ATOM    171  HG1 THR A  12       9.345   0.943 -13.158  1.00 11.29           H  
ATOM    172 1HG2 THR A  12       9.510  -1.764 -15.383  1.00 11.29           H  
ATOM    173 2HG2 THR A  12       9.366  -0.794 -16.869  1.00 11.29           H  
ATOM    174 3HG2 THR A  12      10.881  -0.775 -15.935  1.00 11.29           H  
ATOM    175  N   MET A  13       7.822   1.908 -17.291  1.00 11.22           N  
ATOM    176  CA  MET A  13       7.190   1.969 -18.597  1.00 11.22           C  
ATOM    177  C   MET A  13       7.669   3.174 -19.383  1.00 11.22           C  
ATOM    178  O   MET A  13       7.847   3.106 -20.598  1.00 11.22           O  
ATOM    179  CB  MET A  13       5.678   2.023 -18.448  1.00 11.22           C  
ATOM    180  CG  MET A  13       5.006   0.741 -17.988  1.00 11.22           C  
ATOM    181  SD  MET A  13       3.191   0.855 -18.042  1.00 11.22           S  
ATOM    182  CE  MET A  13       2.825   1.920 -16.627  1.00 11.22           C  
ATOM    183  H   MET A  13       7.236   2.015 -16.461  1.00 11.22           H  
ATOM    184  HA  MET A  13       7.460   1.074 -19.152  1.00 11.22           H  
ATOM    185 1HB  MET A  13       5.431   2.790 -17.715  1.00 11.22           H  
ATOM    186 2HB  MET A  13       5.236   2.310 -19.390  1.00 11.22           H  
ATOM    187 1HG  MET A  13       5.313  -0.072 -18.641  1.00 11.22           H  
ATOM    188 2HG  MET A  13       5.309   0.494 -16.980  1.00 11.22           H  
ATOM    189 1HE  MET A  13       1.748   2.062 -16.544  1.00 11.22           H  
ATOM    190 2HE  MET A  13       3.204   1.464 -15.717  1.00 11.22           H  
ATOM    191 3HE  MET A  13       3.299   2.874 -16.777  1.00 11.22           H  
ATOM    192  N   ALA A  14       7.900   4.297 -18.713  1.00 11.17           N  
ATOM    193  CA  ALA A  14       8.358   5.466 -19.431  1.00 11.17           C  
ATOM    194  C   ALA A  14       9.716   5.190 -20.039  1.00 11.17           C  
ATOM    195  O   ALA A  14       9.912   5.319 -21.249  1.00 11.17           O  
ATOM    196  CB  ALA A  14       8.444   6.654 -18.494  1.00 11.17           C  
ATOM    197  H   ALA A  14       7.731   4.355 -17.714  1.00 11.17           H  
ATOM    198  HA  ALA A  14       7.657   5.679 -20.234  1.00 11.17           H  
ATOM    199 1HB  ALA A  14       8.781   7.529 -19.047  1.00 11.17           H  
ATOM    200 2HB  ALA A  14       7.473   6.848 -18.058  1.00 11.17           H  
ATOM    201 3HB  ALA A  14       9.150   6.432 -17.698  1.00 11.17           H  
ATOM    202  N   ALA A  15      10.633   4.704 -19.204  1.00 11.14           N  
ATOM    203  CA  ALA A  15      11.995   4.394 -19.608  1.00 11.14           C  
ATOM    204  C   ALA A  15      12.046   3.335 -20.695  1.00 11.14           C  
ATOM    205  O   ALA A  15      12.894   3.383 -21.588  1.00 11.14           O  
ATOM    206  CB  ALA A  15      12.786   3.924 -18.405  1.00 11.14           C  
ATOM    207  H   ALA A  15      10.391   4.570 -18.220  1.00 11.14           H  
ATOM    208  HA  ALA A  15      12.443   5.306 -20.005  1.00 11.14           H  
ATOM    209 1HB  ALA A  15      13.813   3.719 -18.700  1.00 11.14           H  
ATOM    210 2HB  ALA A  15      12.771   4.696 -17.636  1.00 11.14           H  
ATOM    211 3HB  ALA A  15      12.330   3.013 -18.011  1.00 11.14           H  
ATOM    212  N   SER A  16      11.124   2.378 -20.618  1.00 11.13           N  
ATOM    213  CA  SER A  16      11.073   1.264 -21.539  1.00 11.13           C  
ATOM    214  C   SER A  16      10.251   1.540 -22.803  1.00 11.13           C  
ATOM    215  O   SER A  16      10.213   0.698 -23.702  1.00 11.13           O  
ATOM    216  CB  SER A  16      10.465   0.085 -20.826  1.00 11.13           C  
ATOM    217  OG  SER A  16      11.215  -0.274 -19.703  1.00 11.13           O  
ATOM    218  H   SER A  16      10.463   2.384 -19.843  1.00 11.13           H  
ATOM    219  HA  SER A  16      12.093   1.023 -21.836  1.00 11.13           H  
ATOM    220 1HB  SER A  16       9.448   0.330 -20.526  1.00 11.13           H  
ATOM    221 2HB  SER A  16      10.424  -0.747 -21.509  1.00 11.13           H  
ATOM    222  HG  SER A  16      11.002   0.414 -19.028  1.00 11.13           H  
ATOM    223  N   GLY A  17       9.588   2.701 -22.882  1.00 11.16           N  
ATOM    224  CA  GLY A  17       8.742   3.016 -24.030  1.00 11.16           C  
ATOM    225  C   GLY A  17       7.371   2.317 -24.018  1.00 11.16           C  
ATOM    226  O   GLY A  17       6.743   2.175 -25.070  1.00 11.16           O  
ATOM    227  H   GLY A  17       9.676   3.401 -22.142  1.00 11.16           H  
ATOM    228 1HA  GLY A  17       8.592   4.096 -24.060  1.00 11.16           H  
ATOM    229 2HA  GLY A  17       9.273   2.752 -24.941  1.00 11.16           H  
ATOM    230  N   PHE A  18       6.908   1.873 -22.845  1.00 11.22           N  
ATOM    231  CA  PHE A  18       5.645   1.146 -22.755  1.00 11.22           C  
ATOM    232  C   PHE A  18       4.451   1.891 -22.173  1.00 11.22           C  
ATOM    233  O   PHE A  18       3.473   1.263 -21.759  1.00 11.22           O  
ATOM    234  CB  PHE A  18       5.804  -0.176 -22.022  1.00 11.22           C  
ATOM    235  CG  PHE A  18       6.661  -1.122 -22.759  1.00 11.22           C  
ATOM    236  CD1 PHE A  18       7.780  -1.669 -22.186  1.00 11.22           C  
ATOM    237  CD2 PHE A  18       6.362  -1.435 -24.073  1.00 11.22           C  
ATOM    238  CE1 PHE A  18       8.586  -2.531 -22.902  1.00 11.22           C  
ATOM    239  CE2 PHE A  18       7.159  -2.287 -24.793  1.00 11.22           C  
ATOM    240  CZ  PHE A  18       8.277  -2.838 -24.206  1.00 11.22           C  
ATOM    241  H   PHE A  18       7.439   2.060 -22.003  1.00 11.22           H  
ATOM    242  HA  PHE A  18       5.369   0.880 -23.774  1.00 11.22           H  
ATOM    243 1HB  PHE A  18       6.251   0.001 -21.048  1.00 11.22           H  
ATOM    244 2HB  PHE A  18       4.829  -0.634 -21.868  1.00 11.22           H  
ATOM    245  HD1 PHE A  18       8.023  -1.421 -21.155  1.00 11.22           H  
ATOM    246  HD2 PHE A  18       5.483  -0.989 -24.536  1.00 11.22           H  
ATOM    247  HE1 PHE A  18       9.472  -2.963 -22.437  1.00 11.22           H  
ATOM    248  HE2 PHE A  18       6.912  -2.521 -25.827  1.00 11.22           H  
ATOM    249  HZ  PHE A  18       8.915  -3.512 -24.773  1.00 11.22           H  
ATOM    250  N   LEU A  19       4.453   3.219 -22.196  1.00 11.32           N  
ATOM    251  CA  LEU A  19       3.249   3.939 -21.759  1.00 11.32           C  
ATOM    252  C   LEU A  19       2.292   3.943 -22.952  1.00 11.32           C  
ATOM    253  O   LEU A  19       2.058   4.967 -23.591  1.00 11.32           O  
ATOM    254  CB  LEU A  19       3.571   5.380 -21.325  1.00 11.32           C  
ATOM    255  CG  LEU A  19       4.504   5.537 -20.116  1.00 11.32           C  
ATOM    256  CD1 LEU A  19       4.819   7.006 -19.919  1.00 11.32           C  
ATOM    257  CD2 LEU A  19       3.828   4.990 -18.867  1.00 11.32           C  
ATOM    258  H   LEU A  19       5.267   3.716 -22.529  1.00 11.32           H  
ATOM    259  HA  LEU A  19       2.786   3.406 -20.928  1.00 11.32           H  
ATOM    260 1HB  LEU A  19       4.035   5.896 -22.164  1.00 11.32           H  
ATOM    261 2HB  LEU A  19       2.636   5.887 -21.089  1.00 11.32           H  
ATOM    262  HG  LEU A  19       5.423   4.993 -20.296  1.00 11.32           H  
ATOM    263 1HD1 LEU A  19       5.471   7.124 -19.068  1.00 11.32           H  
ATOM    264 2HD1 LEU A  19       5.309   7.397 -20.813  1.00 11.32           H  
ATOM    265 3HD1 LEU A  19       3.896   7.555 -19.742  1.00 11.32           H  
ATOM    266 1HD2 LEU A  19       4.504   5.101 -18.013  1.00 11.32           H  
ATOM    267 2HD2 LEU A  19       2.909   5.539 -18.678  1.00 11.32           H  
ATOM    268 3HD2 LEU A  19       3.592   3.944 -19.014  1.00 11.32           H  
ATOM    269  N   LEU A  20       1.765   2.756 -23.245  1.00 11.48           N  
ATOM    270  CA  LEU A  20       1.000   2.485 -24.452  1.00 11.48           C  
ATOM    271  C   LEU A  20      -0.421   3.017 -24.391  1.00 11.48           C  
ATOM    272  O   LEU A  20      -1.016   3.327 -25.421  1.00 11.48           O  
ATOM    273  CB  LEU A  20       0.982   0.970 -24.696  1.00 11.48           C  
ATOM    274  CG  LEU A  20       2.376   0.328 -24.953  1.00 11.48           C  
ATOM    275  CD1 LEU A  20       2.228  -1.168 -25.118  1.00 11.48           C  
ATOM    276  CD2 LEU A  20       3.035   0.969 -26.150  1.00 11.48           C  
ATOM    277  H   LEU A  20       2.014   1.993 -22.619  1.00 11.48           H  
ATOM    278  HA  LEU A  20       1.506   2.967 -25.288  1.00 11.48           H  
ATOM    279 1HB  LEU A  20       0.549   0.484 -23.825  1.00 11.48           H  
ATOM    280 2HB  LEU A  20       0.352   0.763 -25.559  1.00 11.48           H  
ATOM    281  HG  LEU A  20       2.991   0.485 -24.095  1.00 11.48           H  
ATOM    282 1HD1 LEU A  20       3.209  -1.617 -25.267  1.00 11.48           H  
ATOM    283 2HD1 LEU A  20       1.771  -1.587 -24.222  1.00 11.48           H  
ATOM    284 3HD1 LEU A  20       1.598  -1.378 -25.980  1.00 11.48           H  
ATOM    285 1HD2 LEU A  20       4.021   0.524 -26.304  1.00 11.48           H  
ATOM    286 2HD2 LEU A  20       2.422   0.809 -27.036  1.00 11.48           H  
ATOM    287 3HD2 LEU A  20       3.147   2.040 -25.971  1.00 11.48           H  
ATOM    288  N   ARG A  21      -0.977   3.094 -23.184  1.00 11.69           N  
ATOM    289  CA  ARG A  21      -2.339   3.585 -22.988  1.00 11.69           C  
ATOM    290  C   ARG A  21      -3.365   2.878 -23.874  1.00 11.69           C  
ATOM    291  O   ARG A  21      -4.197   3.520 -24.512  1.00 11.69           O  
ATOM    292  CB  ARG A  21      -2.378   5.083 -23.237  1.00 11.69           C  
ATOM    293  CG  ARG A  21      -1.482   5.886 -22.299  1.00 11.69           C  
ATOM    294  CD  ARG A  21      -1.566   7.324 -22.563  1.00 11.69           C  
ATOM    295  NE  ARG A  21      -2.873   7.867 -22.244  1.00 11.69           N  
ATOM    296  CZ  ARG A  21      -3.284   8.222 -21.009  1.00 11.69           C  
ATOM    297  NH1 ARG A  21      -2.506   8.109 -19.966  1.00 11.69           N  
ATOM    298  NH2 ARG A  21      -4.497   8.687 -20.817  1.00 11.69           N  
ATOM    299  H   ARG A  21      -0.426   2.826 -22.383  1.00 11.69           H  
ATOM    300  HA  ARG A  21      -2.614   3.409 -21.948  1.00 11.69           H  
ATOM    301 1HB  ARG A  21      -2.077   5.307 -24.259  1.00 11.69           H  
ATOM    302 2HB  ARG A  21      -3.398   5.442 -23.113  1.00 11.69           H  
ATOM    303 1HG  ARG A  21      -1.779   5.707 -21.266  1.00 11.69           H  
ATOM    304 2HG  ARG A  21      -0.443   5.579 -22.438  1.00 11.69           H  
ATOM    305 1HD  ARG A  21      -0.823   7.849 -21.973  1.00 11.69           H  
ATOM    306 2HD  ARG A  21      -1.378   7.489 -23.621  1.00 11.69           H  
ATOM    307  HE  ARG A  21      -3.534   7.980 -23.004  1.00 11.69           H  
ATOM    308 1HH1 ARG A  21      -1.569   7.753 -20.056  1.00 11.69           H  
ATOM    309 2HH1 ARG A  21      -2.901   8.384 -19.052  1.00 11.69           H  
ATOM    310 1HH2 ARG A  21      -5.142   8.783 -21.587  1.00 11.69           H  
ATOM    311 2HH2 ARG A  21      -4.775   8.933 -19.857  1.00 11.69           H  
ATOM    312  N   CYS A  22      -3.313   1.549 -23.903  1.00 11.94           N  
ATOM    313  CA  CYS A  22      -4.231   0.776 -24.725  1.00 11.94           C  
ATOM    314  C   CYS A  22      -5.686   1.062 -24.348  1.00 11.94           C  
ATOM    315  O   CYS A  22      -6.018   1.019 -23.163  1.00 11.94           O  
ATOM    316  CB  CYS A  22      -3.990  -0.720 -24.545  1.00 11.94           C  
ATOM    317  SG  CYS A  22      -5.100  -1.766 -25.527  1.00 11.94           S  
ATOM    318  H   CYS A  22      -2.611   1.077 -23.355  1.00 11.94           H  
ATOM    319  HA  CYS A  22      -4.018   1.036 -25.754  1.00 11.94           H  
ATOM    320 1HB  CYS A  22      -2.962  -0.962 -24.818  1.00 11.94           H  
ATOM    321 2HB  CYS A  22      -4.123  -0.984 -23.497  1.00 11.94           H  
ATOM    322  HG  CYS A  22      -6.253  -1.138 -25.183  1.00 11.94           H  
ATOM    323  N   PRO A  23      -6.565   1.386 -25.316  1.00 12.20           N  
ATOM    324  CA  PRO A  23      -7.970   1.665 -25.114  1.00 12.20           C  
ATOM    325  C   PRO A  23      -8.728   0.392 -24.788  1.00 12.20           C  
ATOM    326  O   PRO A  23      -8.280  -0.708 -25.111  1.00 12.20           O  
ATOM    327  CB  PRO A  23      -8.402   2.258 -26.460  1.00 12.20           C  
ATOM    328  CG  PRO A  23      -7.460   1.648 -27.465  1.00 12.20           C  
ATOM    329  CD  PRO A  23      -6.135   1.520 -26.733  1.00 12.20           C  
ATOM    330  HA  PRO A  23      -8.078   2.399 -24.304  1.00 12.20           H  
ATOM    331 1HB  PRO A  23      -9.456   2.013 -26.656  1.00 12.20           H  
ATOM    332 2HB  PRO A  23      -8.328   3.356 -26.422  1.00 12.20           H  
ATOM    333 1HG  PRO A  23      -7.851   0.676 -27.801  1.00 12.20           H  
ATOM    334 2HG  PRO A  23      -7.389   2.288 -28.358  1.00 12.20           H  
ATOM    335 1HD  PRO A  23      -5.641   0.620 -27.108  1.00 12.20           H  
ATOM    336 2HD  PRO A  23      -5.521   2.431 -26.865  1.00 12.20           H  
ATOM    337  N   ALA A  24      -9.896   0.557 -24.185  1.00 12.44           N  
ATOM    338  CA  ALA A  24     -10.784  -0.552 -23.862  1.00 12.44           C  
ATOM    339  C   ALA A  24     -12.184  -0.247 -24.361  1.00 12.44           C  
ATOM    340  O   ALA A  24     -13.141  -0.256 -23.597  1.00 12.44           O  
ATOM    341  CB  ALA A  24     -10.805  -0.813 -22.366  1.00 12.44           C  
ATOM    342  H   ALA A  24     -10.193   1.490 -23.937  1.00 12.44           H  
ATOM    343  HA  ALA A  24     -10.426  -1.444 -24.377  1.00 12.44           H  
ATOM    344 1HB  ALA A  24     -11.468  -1.653 -22.156  1.00 12.44           H  
ATOM    345 2HB  ALA A  24      -9.797  -1.049 -22.023  1.00 12.44           H  
ATOM    346 3HB  ALA A  24     -11.168   0.074 -21.850  1.00 12.44           H  
ATOM    347  N   ALA A  25     -12.281   0.077 -25.649  1.00 12.63           N  
ATOM    348  CA  ALA A  25     -13.555   0.415 -26.286  1.00 12.63           C  
ATOM    349  C   ALA A  25     -14.660  -0.669 -26.153  1.00 12.63           C  
ATOM    350  O   ALA A  25     -15.823  -0.296 -26.011  1.00 12.63           O  
ATOM    351  CB  ALA A  25     -13.336   0.754 -27.758  1.00 12.63           C  
ATOM    352  H   ALA A  25     -11.437   0.074 -26.205  1.00 12.63           H  
ATOM    353  HA  ALA A  25     -13.929   1.312 -25.791  1.00 12.63           H  
ATOM    354 1HB  ALA A  25     -14.284   1.070 -28.192  1.00 12.63           H  
ATOM    355 2HB  ALA A  25     -12.613   1.566 -27.834  1.00 12.63           H  
ATOM    356 3HB  ALA A  25     -12.968  -0.090 -28.312  1.00 12.63           H  
ATOM    357  N   PRO A  26     -14.379  -1.997 -26.261  1.00 12.78           N  
ATOM    358  CA  PRO A  26     -15.369  -3.057 -26.126  1.00 12.78           C  
ATOM    359  C   PRO A  26     -16.016  -2.994 -24.755  1.00 12.78           C  
ATOM    360  O   PRO A  26     -15.370  -2.595 -23.787  1.00 12.78           O  
ATOM    361  CB  PRO A  26     -14.547  -4.338 -26.306  1.00 12.78           C  
ATOM    362  CG  PRO A  26     -13.328  -3.908 -27.088  1.00 12.78           C  
ATOM    363  CD  PRO A  26     -13.017  -2.525 -26.579  1.00 12.78           C  
ATOM    364  HA  PRO A  26     -16.124  -2.949 -26.921  1.00 12.78           H  
ATOM    365 1HB  PRO A  26     -14.298  -4.759 -25.319  1.00 12.78           H  
ATOM    366 2HB  PRO A  26     -15.145  -5.095 -26.834  1.00 12.78           H  
ATOM    367 1HG  PRO A  26     -12.505  -4.621 -26.926  1.00 12.78           H  
ATOM    368 2HG  PRO A  26     -13.547  -3.918 -28.165  1.00 12.78           H  
ATOM    369 1HD  PRO A  26     -12.417  -2.637 -25.673  1.00 12.78           H  
ATOM    370 2HD  PRO A  26     -12.507  -1.976 -27.356  1.00 12.78           H  
ATOM    371  N   SER A  27     -17.265  -3.448 -24.633  1.00 12.88           N  
ATOM    372  CA  SER A  27     -17.960  -3.408 -23.337  1.00 12.88           C  
ATOM    373  C   SER A  27     -17.472  -4.485 -22.362  1.00 12.88           C  
ATOM    374  O   SER A  27     -18.188  -5.428 -22.027  1.00 12.88           O  
ATOM    375  CB  SER A  27     -19.453  -3.560 -23.544  1.00 12.88           C  
ATOM    376  OG  SER A  27     -19.966  -2.498 -24.303  1.00 12.88           O  
ATOM    377  H   SER A  27     -17.754  -3.793 -25.446  1.00 12.88           H  
ATOM    378  HA  SER A  27     -17.769  -2.434 -22.882  1.00 12.88           H  
ATOM    379 1HB  SER A  27     -19.656  -4.504 -24.047  1.00 12.88           H  
ATOM    380 2HB  SER A  27     -19.950  -3.592 -22.574  1.00 12.88           H  
ATOM    381  HG  SER A  27     -19.709  -1.696 -23.839  1.00 12.88           H  
ATOM    382  N   ALA A  28     -16.225  -4.326 -21.947  1.00 12.92           N  
ATOM    383  CA  ALA A  28     -15.514  -5.210 -21.045  1.00 12.92           C  
ATOM    384  C   ALA A  28     -16.113  -5.173 -19.655  1.00 12.92           C  
ATOM    385  O   ALA A  28     -16.600  -4.134 -19.205  1.00 12.92           O  
ATOM    386  CB  ALA A  28     -14.047  -4.813 -20.991  1.00 12.92           C  
ATOM    387  H   ALA A  28     -15.740  -3.513 -22.311  1.00 12.92           H  
ATOM    388  HA  ALA A  28     -15.601  -6.228 -21.425  1.00 12.92           H  
ATOM    389 1HB  ALA A  28     -13.511  -5.493 -20.329  1.00 12.92           H  
ATOM    390 2HB  ALA A  28     -13.619  -4.861 -21.994  1.00 12.92           H  
ATOM    391 3HB  ALA A  28     -13.963  -3.795 -20.612  1.00 12.92           H  
ATOM    392  N   VAL A  29     -16.030  -6.292 -18.956  1.00 12.93           N  
ATOM    393  CA  VAL A  29     -16.464  -6.351 -17.573  1.00 12.93           C  
ATOM    394  C   VAL A  29     -15.233  -6.332 -16.665  1.00 12.93           C  
ATOM    395  O   VAL A  29     -14.365  -7.189 -16.823  1.00 12.93           O  
ATOM    396  CB  VAL A  29     -17.273  -7.622 -17.316  1.00 12.93           C  
ATOM    397  CG1 VAL A  29     -17.678  -7.678 -15.852  1.00 12.93           C  
ATOM    398  CG2 VAL A  29     -18.491  -7.617 -18.223  1.00 12.93           C  
ATOM    399  H   VAL A  29     -15.646  -7.118 -19.390  1.00 12.93           H  
ATOM    400  HA  VAL A  29     -17.126  -5.517 -17.387  1.00 12.93           H  
ATOM    401  HB  VAL A  29     -16.658  -8.496 -17.525  1.00 12.93           H  
ATOM    402 1HG1 VAL A  29     -18.249  -8.585 -15.666  1.00 12.93           H  
ATOM    403 2HG1 VAL A  29     -16.781  -7.677 -15.223  1.00 12.93           H  
ATOM    404 3HG1 VAL A  29     -18.287  -6.809 -15.612  1.00 12.93           H  
ATOM    405 1HG2 VAL A  29     -19.076  -8.519 -18.053  1.00 12.93           H  
ATOM    406 2HG2 VAL A  29     -19.102  -6.740 -18.005  1.00 12.93           H  
ATOM    407 3HG2 VAL A  29     -18.172  -7.584 -19.267  1.00 12.93           H  
ATOM    408  N   PRO A  30     -15.084  -5.357 -15.754  1.00 12.91           N  
ATOM    409  CA  PRO A  30     -13.956  -5.240 -14.854  1.00 12.91           C  
ATOM    410  C   PRO A  30     -13.756  -6.511 -14.053  1.00 12.91           C  
ATOM    411  O   PRO A  30     -14.706  -7.116 -13.546  1.00 12.91           O  
ATOM    412  CB  PRO A  30     -14.382  -4.090 -13.939  1.00 12.91           C  
ATOM    413  CG  PRO A  30     -15.294  -3.251 -14.786  1.00 12.91           C  
ATOM    414  CD  PRO A  30     -16.057  -4.245 -15.644  1.00 12.91           C  
ATOM    415  HA  PRO A  30     -13.055  -4.991 -15.430  1.00 12.91           H  
ATOM    416 1HB  PRO A  30     -14.871  -4.498 -13.064  1.00 12.91           H  
ATOM    417 2HB  PRO A  30     -13.508  -3.540 -13.573  1.00 12.91           H  
ATOM    418 1HG  PRO A  30     -15.957  -2.659 -14.140  1.00 12.91           H  
ATOM    419 2HG  PRO A  30     -14.706  -2.534 -15.379  1.00 12.91           H  
ATOM    420 1HD  PRO A  30     -16.984  -4.573 -15.152  1.00 12.91           H  
ATOM    421 2HD  PRO A  30     -16.232  -3.759 -16.619  1.00 12.91           H  
ATOM    422  N   LEU A  31     -12.510  -6.897 -13.882  1.00 12.87           N  
ATOM    423  CA  LEU A  31     -12.213  -8.110 -13.155  1.00 12.87           C  
ATOM    424  C   LEU A  31     -12.150  -7.809 -11.673  1.00 12.87           C  
ATOM    425  O   LEU A  31     -11.058  -7.708 -11.103  1.00 12.87           O  
ATOM    426  CB  LEU A  31     -10.888  -8.698 -13.641  1.00 12.87           C  
ATOM    427  CG  LEU A  31     -10.851  -9.040 -15.138  1.00 12.87           C  
ATOM    428  CD1 LEU A  31      -9.463  -9.584 -15.498  1.00 12.87           C  
ATOM    429  CD2 LEU A  31     -11.954 -10.031 -15.454  1.00 12.87           C  
ATOM    430  H   LEU A  31     -11.759  -6.366 -14.297  1.00 12.87           H  
ATOM    431  HA  LEU A  31     -13.008  -8.832 -13.335  1.00 12.87           H  
ATOM    432 1HB  LEU A  31     -10.089  -7.989 -13.431  1.00 12.87           H  
ATOM    433 2HB  LEU A  31     -10.690  -9.614 -13.086  1.00 12.87           H  
ATOM    434  HG  LEU A  31     -11.023  -8.137 -15.724  1.00 12.87           H  
ATOM    435 1HD1 LEU A  31      -9.430  -9.815 -16.563  1.00 12.87           H  
ATOM    436 2HD1 LEU A  31      -8.699  -8.844 -15.267  1.00 12.87           H  
ATOM    437 3HD1 LEU A  31      -9.271 -10.489 -14.925  1.00 12.87           H  
ATOM    438 1HD2 LEU A  31     -11.937 -10.265 -16.520  1.00 12.87           H  
ATOM    439 2HD2 LEU A  31     -11.803 -10.943 -14.880  1.00 12.87           H  
ATOM    440 3HD2 LEU A  31     -12.922  -9.591 -15.196  1.00 12.87           H  
ATOM    441  N   TRP A  32     -13.328  -7.663 -11.064  1.00 12.83           N  
ATOM    442  CA  TRP A  32     -13.464  -7.223  -9.669  1.00 12.83           C  
ATOM    443  C   TRP A  32     -12.763  -8.117  -8.661  1.00 12.83           C  
ATOM    444  O   TRP A  32     -12.385  -7.658  -7.584  1.00 12.83           O  
ATOM    445  CB  TRP A  32     -14.923  -7.028  -9.281  1.00 12.83           C  
ATOM    446  CG  TRP A  32     -15.502  -5.793  -9.905  1.00 12.83           C  
ATOM    447  CD1 TRP A  32     -16.522  -5.696 -10.803  1.00 12.83           C  
ATOM    448  CD2 TRP A  32     -15.022  -4.446  -9.691  1.00 12.83           C  
ATOM    449  NE1 TRP A  32     -16.731  -4.373 -11.136  1.00 12.83           N  
ATOM    450  CE2 TRP A  32     -15.813  -3.599 -10.467  1.00 12.83           C  
ATOM    451  CE3 TRP A  32     -13.996  -3.905  -8.915  1.00 12.83           C  
ATOM    452  CZ2 TRP A  32     -15.611  -2.229 -10.489  1.00 12.83           C  
ATOM    453  CZ3 TRP A  32     -13.787  -2.534  -8.935  1.00 12.83           C  
ATOM    454  CH2 TRP A  32     -14.574  -1.717  -9.702  1.00 12.83           C  
ATOM    455  H   TRP A  32     -14.155  -7.775 -11.656  1.00 12.83           H  
ATOM    456  HA  TRP A  32     -13.017  -6.242  -9.585  1.00 12.83           H  
ATOM    457 1HB  TRP A  32     -15.509  -7.889  -9.601  1.00 12.83           H  
ATOM    458 2HB  TRP A  32     -15.010  -6.949  -8.197  1.00 12.83           H  
ATOM    459  HD1 TRP A  32     -17.092  -6.536 -11.194  1.00 12.83           H  
ATOM    460  HE1 TRP A  32     -17.433  -4.031 -11.775  1.00 12.83           H  
ATOM    461  HE3 TRP A  32     -13.372  -4.555  -8.311  1.00 12.83           H  
ATOM    462  HZ2 TRP A  32     -16.221  -1.559 -11.093  1.00 12.83           H  
ATOM    463  HZ3 TRP A  32     -12.977  -2.123  -8.329  1.00 12.83           H  
ATOM    464  HH2 TRP A  32     -14.383  -0.642  -9.701  1.00 12.83           H  
ATOM    465  N   GLY A  33     -12.535  -9.377  -9.014  1.00 12.83           N  
ATOM    466  CA  GLY A  33     -11.829 -10.298  -8.128  1.00 12.83           C  
ATOM    467  C   GLY A  33     -10.372  -9.855  -7.870  1.00 12.83           C  
ATOM    468  O   GLY A  33      -9.728 -10.346  -6.936  1.00 12.83           O  
ATOM    469  H   GLY A  33     -12.866  -9.699  -9.911  1.00 12.83           H  
ATOM    470 1HA  GLY A  33     -12.363 -10.366  -7.181  1.00 12.83           H  
ATOM    471 2HA  GLY A  33     -11.834 -11.294  -8.568  1.00 12.83           H  
ATOM    472  N   ARG A  34      -9.843  -8.963  -8.725  1.00 12.86           N  
ATOM    473  CA  ARG A  34      -8.485  -8.448  -8.596  1.00 12.86           C  
ATOM    474  C   ARG A  34      -8.471  -6.919  -8.672  1.00 12.86           C  
ATOM    475  O   ARG A  34      -7.514  -6.271  -8.243  1.00 12.86           O  
ATOM    476  CB  ARG A  34      -7.590  -9.021  -9.685  1.00 12.86           C  
ATOM    477  CG  ARG A  34      -7.380 -10.537  -9.618  1.00 12.86           C  
ATOM    478  CD  ARG A  34      -6.573 -10.926  -8.425  1.00 12.86           C  
ATOM    479  NE  ARG A  34      -6.357 -12.362  -8.352  1.00 12.86           N  
ATOM    480  CZ  ARG A  34      -7.169 -13.248  -7.728  1.00 12.86           C  
ATOM    481  NH1 ARG A  34      -8.268 -12.858  -7.107  1.00 12.86           N  
ATOM    482  NH2 ARG A  34      -6.851 -14.534  -7.740  1.00 12.86           N  
ATOM    483  H   ARG A  34     -10.410  -8.601  -9.486  1.00 12.86           H  
ATOM    484  HA  ARG A  34      -8.089  -8.749  -7.626  1.00 12.86           H  
ATOM    485 1HB  ARG A  34      -8.023  -8.790 -10.661  1.00 12.86           H  
ATOM    486 2HB  ARG A  34      -6.613  -8.545  -9.639  1.00 12.86           H  
ATOM    487 1HG  ARG A  34      -8.340 -11.045  -9.566  1.00 12.86           H  
ATOM    488 2HG  ARG A  34      -6.848 -10.866 -10.510  1.00 12.86           H  
ATOM    489 1HD  ARG A  34      -5.601 -10.438  -8.470  1.00 12.86           H  
ATOM    490 2HD  ARG A  34      -7.093 -10.614  -7.519  1.00 12.86           H  
ATOM    491  HE  ARG A  34      -5.534 -12.728  -8.806  1.00 12.86           H  
ATOM    492 1HH1 ARG A  34      -8.550 -11.866  -7.077  1.00 12.86           H  
ATOM    493 2HH1 ARG A  34      -8.851 -13.539  -6.649  1.00 12.86           H  
ATOM    494 1HH2 ARG A  34      -6.012 -14.844  -8.211  1.00 12.86           H  
ATOM    495 2HH2 ARG A  34      -7.448 -15.204  -7.278  1.00 12.86           H  
ATOM    496  N   SER A  35      -9.548  -6.351  -9.223  1.00 12.95           N  
ATOM    497  CA  SER A  35      -9.678  -4.910  -9.469  1.00 12.95           C  
ATOM    498  C   SER A  35     -10.302  -4.159  -8.297  1.00 12.95           C  
ATOM    499  O   SER A  35     -10.511  -2.947  -8.372  1.00 12.95           O  
ATOM    500  CB  SER A  35     -10.549  -4.659 -10.685  1.00 12.95           C  
ATOM    501  OG  SER A  35     -10.006  -5.250 -11.817  1.00 12.95           O  
ATOM    502  H   SER A  35     -10.289  -6.957  -9.561  1.00 12.95           H  
ATOM    503  HA  SER A  35      -8.682  -4.503  -9.643  1.00 12.95           H  
ATOM    504 1HB  SER A  35     -11.528  -5.034 -10.522  1.00 12.95           H  
ATOM    505 2HB  SER A  35     -10.647  -3.589 -10.840  1.00 12.95           H  
ATOM    506  HG  SER A  35     -10.137  -6.216 -11.692  1.00 12.95           H  
ATOM    507  N   GLY A  36     -10.633  -4.883  -7.234  1.00 13.10           N  
ATOM    508  CA  GLY A  36     -11.301  -4.304  -6.078  1.00 13.10           C  
ATOM    509  C   GLY A  36     -10.485  -3.181  -5.456  1.00 13.10           C  
ATOM    510  O   GLY A  36      -9.253  -3.201  -5.445  1.00 13.10           O  
ATOM    511  H   GLY A  36     -10.432  -5.874  -7.243  1.00 13.10           H  
ATOM    512 1HA  GLY A  36     -12.279  -3.925  -6.369  1.00 13.10           H  
ATOM    513 2HA  GLY A  36     -11.473  -5.087  -5.339  1.00 13.10           H  
ATOM    514  N   ARG A  37     -11.182  -2.251  -4.812  1.00 13.25           N  
ATOM    515  CA  ARG A  37     -10.547  -1.066  -4.238  1.00 13.25           C  
ATOM    516  C   ARG A  37      -9.946  -1.300  -2.859  1.00 13.25           C  
ATOM    517  O   ARG A  37      -9.604  -0.359  -2.145  1.00 13.25           O  
ATOM    518  CB  ARG A  37     -11.535   0.084  -4.199  1.00 13.25           C  
ATOM    519  CG  ARG A  37     -11.969   0.545  -5.588  1.00 13.25           C  
ATOM    520  CD  ARG A  37     -12.897   1.695  -5.556  1.00 13.25           C  
ATOM    521  NE  ARG A  37     -12.247   2.916  -5.080  1.00 13.25           N  
ATOM    522  CZ  ARG A  37     -12.861   4.107  -4.915  1.00 13.25           C  
ATOM    523  NH1 ARG A  37     -14.136   4.241  -5.204  1.00 13.25           N  
ATOM    524  NH2 ARG A  37     -12.179   5.144  -4.459  1.00 13.25           N  
ATOM    525  H   ARG A  37     -12.190  -2.321  -4.795  1.00 13.25           H  
ATOM    526  HA  ARG A  37      -9.737  -0.771  -4.907  1.00 13.25           H  
ATOM    527 1HB  ARG A  37     -12.424  -0.211  -3.644  1.00 13.25           H  
ATOM    528 2HB  ARG A  37     -11.089   0.934  -3.684  1.00 13.25           H  
ATOM    529 1HG  ARG A  37     -11.088   0.836  -6.162  1.00 13.25           H  
ATOM    530 2HG  ARG A  37     -12.470  -0.280  -6.100  1.00 13.25           H  
ATOM    531 1HD  ARG A  37     -13.267   1.863  -6.549  1.00 13.25           H  
ATOM    532 2HD  ARG A  37     -13.731   1.471  -4.893  1.00 13.25           H  
ATOM    533  HE  ARG A  37     -11.265   2.857  -4.842  1.00 13.25           H  
ATOM    534 1HH1 ARG A  37     -14.663   3.455  -5.554  1.00 13.25           H  
ATOM    535 2HH1 ARG A  37     -14.593   5.137  -5.082  1.00 13.25           H  
ATOM    536 1HH2 ARG A  37     -11.198   5.044  -4.231  1.00 13.25           H  
ATOM    537 2HH2 ARG A  37     -12.640   6.036  -4.333  1.00 13.25           H  
ATOM    538  N   GLY A  38      -9.808  -2.573  -2.496  1.00 13.39           N  
ATOM    539  CA  GLY A  38      -9.164  -2.968  -1.259  1.00 13.39           C  
ATOM    540  C   GLY A  38      -7.635  -2.909  -1.410  1.00 13.39           C  
ATOM    541  O   GLY A  38      -6.909  -3.066  -0.428  1.00 13.39           O  
ATOM    542  H   GLY A  38     -10.128  -3.287  -3.131  1.00 13.39           H  
ATOM    543 1HA  GLY A  38      -9.482  -2.308  -0.452  1.00 13.39           H  
ATOM    544 2HA  GLY A  38      -9.470  -3.978  -0.993  1.00 13.39           H  
ATOM    545  N   GLY A  39      -7.141  -2.646  -2.631  1.00 13.49           N  
ATOM    546  CA  GLY A  39      -5.695  -2.549  -2.829  1.00 13.49           C  
ATOM    547  C   GLY A  39      -5.288  -2.161  -4.253  1.00 13.49           C  
ATOM    548  O   GLY A  39      -6.117  -1.989  -5.146  1.00 13.49           O  
ATOM    549  H   GLY A  39      -7.775  -2.559  -3.430  1.00 13.49           H  
ATOM    550 1HA  GLY A  39      -5.293  -1.819  -2.127  1.00 13.49           H  
ATOM    551 2HA  GLY A  39      -5.238  -3.505  -2.574  1.00 13.49           H  
ATOM    552  N   GLY A  40      -3.983  -2.047  -4.476  1.00 13.52           N  
ATOM    553  CA  GLY A  40      -3.428  -1.612  -5.763  1.00 13.52           C  
ATOM    554  C   GLY A  40      -3.450  -2.685  -6.848  1.00 13.52           C  
ATOM    555  O   GLY A  40      -2.402  -3.129  -7.318  1.00 13.52           O  
ATOM    556  H   GLY A  40      -3.345  -2.233  -3.715  1.00 13.52           H  
ATOM    557 1HA  GLY A  40      -3.985  -0.742  -6.112  1.00 13.52           H  
ATOM    558 2HA  GLY A  40      -2.402  -1.279  -5.609  1.00 13.52           H  
ATOM    559  N   GLY A  41      -4.644  -3.113  -7.234  1.00 13.48           N  
ATOM    560  CA  GLY A  41      -4.772  -4.152  -8.250  1.00 13.48           C  
ATOM    561  C   GLY A  41      -4.041  -3.726  -9.521  1.00 13.48           C  
ATOM    562  O   GLY A  41      -4.354  -2.685 -10.111  1.00 13.48           O  
ATOM    563  H   GLY A  41      -5.463  -2.706  -6.781  1.00 13.48           H  
ATOM    564 1HA  GLY A  41      -4.362  -5.090  -7.875  1.00 13.48           H  
ATOM    565 2HA  GLY A  41      -5.828  -4.322  -8.463  1.00 13.48           H  
ATOM    566  N   GLY A  42      -3.118  -4.574  -9.985  1.00 13.39           N  
ATOM    567  CA  GLY A  42      -2.303  -4.298 -11.174  1.00 13.39           C  
ATOM    568  C   GLY A  42      -3.129  -4.081 -12.432  1.00 13.39           C  
ATOM    569  O   GLY A  42      -2.743  -3.323 -13.321  1.00 13.39           O  
ATOM    570  H   GLY A  42      -2.938  -5.413  -9.454  1.00 13.39           H  
ATOM    571 1HA  GLY A  42      -1.692  -3.414 -10.986  1.00 13.39           H  
ATOM    572 2HA  GLY A  42      -1.613  -5.126 -11.334  1.00 13.39           H  
ATOM    573  N   LEU A  43      -4.264  -4.765 -12.500  1.00 13.27           N  
ATOM    574  CA  LEU A  43      -5.169  -4.679 -13.633  1.00 13.27           C  
ATOM    575  C   LEU A  43      -6.435  -3.924 -13.301  1.00 13.27           C  
ATOM    576  O   LEU A  43      -7.441  -4.122 -13.963  1.00 13.27           O  
ATOM    577  CB  LEU A  43      -5.572  -6.068 -14.135  1.00 13.27           C  
ATOM    578  CG  LEU A  43      -4.458  -6.946 -14.664  1.00 13.27           C  
ATOM    579  CD1 LEU A  43      -5.042  -8.301 -15.041  1.00 13.27           C  
ATOM    580  CD2 LEU A  43      -3.813  -6.267 -15.861  1.00 13.27           C  
ATOM    581  H   LEU A  43      -4.507  -5.360 -11.723  1.00 13.27           H  
ATOM    582  HA  LEU A  43      -4.664  -4.149 -14.439  1.00 13.27           H  
ATOM    583 1HB  LEU A  43      -6.063  -6.601 -13.322  1.00 13.27           H  
ATOM    584 2HB  LEU A  43      -6.291  -5.939 -14.937  1.00 13.27           H  
ATOM    585  HG  LEU A  43      -3.708  -7.103 -13.887  1.00 13.27           H  
ATOM    586 1HD1 LEU A  43      -4.249  -8.947 -15.419  1.00 13.27           H  
ATOM    587 2HD1 LEU A  43      -5.496  -8.760 -14.163  1.00 13.27           H  
ATOM    588 3HD1 LEU A  43      -5.800  -8.167 -15.813  1.00 13.27           H  
ATOM    589 1HD2 LEU A  43      -3.009  -6.895 -16.249  1.00 13.27           H  
ATOM    590 2HD2 LEU A  43      -4.561  -6.113 -16.639  1.00 13.27           H  
ATOM    591 3HD2 LEU A  43      -3.402  -5.302 -15.555  1.00 13.27           H  
ATOM    592  N   ALA A  44      -6.442  -3.103 -12.257  1.00 13.15           N  
ATOM    593  CA  ALA A  44      -7.696  -2.434 -11.950  1.00 13.15           C  
ATOM    594  C   ALA A  44      -8.212  -1.690 -13.178  1.00 13.15           C  
ATOM    595  O   ALA A  44      -7.482  -0.931 -13.818  1.00 13.15           O  
ATOM    596  CB  ALA A  44      -7.525  -1.489 -10.773  1.00 13.15           C  
ATOM    597  H   ALA A  44      -5.613  -2.940 -11.686  1.00 13.15           H  
ATOM    598  HA  ALA A  44      -8.424  -3.191 -11.694  1.00 13.15           H  
ATOM    599 1HB  ALA A  44      -8.480  -1.019 -10.544  1.00 13.15           H  
ATOM    600 2HB  ALA A  44      -7.179  -2.053  -9.902  1.00 13.15           H  
ATOM    601 3HB  ALA A  44      -6.791  -0.725 -11.022  1.00 13.15           H  
ATOM    602  N   PHE A  45      -9.501  -1.867 -13.458  1.00 13.05           N  
ATOM    603  CA  PHE A  45     -10.152  -1.258 -14.614  1.00 13.05           C  
ATOM    604  C   PHE A  45     -11.099  -0.126 -14.240  1.00 13.05           C  
ATOM    605  O   PHE A  45     -11.951   0.275 -15.042  1.00 13.05           O  
ATOM    606  CB  PHE A  45     -10.941  -2.324 -15.372  1.00 13.05           C  
ATOM    607  CG  PHE A  45     -10.094  -3.447 -15.897  1.00 13.05           C  
ATOM    608  CD1 PHE A  45     -10.084  -4.665 -15.252  1.00 13.05           C  
ATOM    609  CD2 PHE A  45      -9.307  -3.293 -17.028  1.00 13.05           C  
ATOM    610  CE1 PHE A  45      -9.305  -5.707 -15.716  1.00 13.05           C  
ATOM    611  CE2 PHE A  45      -8.527  -4.342 -17.497  1.00 13.05           C  
ATOM    612  CZ  PHE A  45      -8.530  -5.551 -16.837  1.00 13.05           C  
ATOM    613  H   PHE A  45     -10.035  -2.500 -12.878  1.00 13.05           H  
ATOM    614  HA  PHE A  45      -9.379  -0.859 -15.271  1.00 13.05           H  
ATOM    615 1HB  PHE A  45     -11.690  -2.743 -14.720  1.00 13.05           H  
ATOM    616 2HB  PHE A  45     -11.459  -1.864 -16.212  1.00 13.05           H  
ATOM    617  HD1 PHE A  45     -10.684  -4.786 -14.356  1.00 13.05           H  
ATOM    618  HD2 PHE A  45      -9.302  -2.335 -17.548  1.00 13.05           H  
ATOM    619  HE1 PHE A  45      -9.293  -6.638 -15.190  1.00 13.05           H  
ATOM    620  HE2 PHE A  45      -7.910  -4.209 -18.385  1.00 13.05           H  
ATOM    621  HZ  PHE A  45      -7.913  -6.374 -17.197  1.00 13.05           H  
ATOM    622  N   SER A  46     -10.956   0.415 -13.034  1.00 12.98           N  
ATOM    623  CA  SER A  46     -11.872   1.467 -12.595  1.00 12.98           C  
ATOM    624  C   SER A  46     -13.336   1.058 -12.810  1.00 12.98           C  
ATOM    625  O   SER A  46     -13.903   0.391 -11.948  1.00 12.98           O  
ATOM    626  CB  SER A  46     -11.548   2.791 -13.281  1.00 12.98           C  
ATOM    627  OG  SER A  46     -11.685   2.728 -14.685  1.00 12.98           O  
ATOM    628  H   SER A  46     -10.228   0.073 -12.423  1.00 12.98           H  
ATOM    629  HA  SER A  46     -11.730   1.611 -11.527  1.00 12.98           H  
ATOM    630 1HB  SER A  46     -12.235   3.546 -12.896  1.00 12.98           H  
ATOM    631 2HB  SER A  46     -10.540   3.112 -13.020  1.00 12.98           H  
ATOM    632  HG  SER A  46     -12.150   1.907 -14.887  1.00 12.98           H  
ATOM    633  N   ALA A  47     -13.932   1.522 -13.916  1.00 12.94           N  
ATOM    634  CA  ALA A  47     -15.331   1.319 -14.335  1.00 12.94           C  
ATOM    635  C   ALA A  47     -16.035   2.650 -14.540  1.00 12.94           C  
ATOM    636  O   ALA A  47     -16.359   3.347 -13.578  1.00 12.94           O  
ATOM    637  CB  ALA A  47     -16.144   0.488 -13.342  1.00 12.94           C  
ATOM    638  H   ALA A  47     -13.310   2.008 -14.551  1.00 12.94           H  
ATOM    639  HA  ALA A  47     -15.316   0.792 -15.290  1.00 12.94           H  
ATOM    640 1HB  ALA A  47     -17.153   0.360 -13.729  1.00 12.94           H  
ATOM    641 2HB  ALA A  47     -15.692  -0.491 -13.217  1.00 12.94           H  
ATOM    642 3HB  ALA A  47     -16.199   0.997 -12.380  1.00 12.94           H  
ATOM    643  N   SER A  48     -16.336   2.983 -15.801  1.00 12.94           N  
ATOM    644  CA  SER A  48     -17.036   4.235 -16.125  1.00 12.94           C  
ATOM    645  C   SER A  48     -18.435   4.294 -15.503  1.00 12.94           C  
ATOM    646  O   SER A  48     -18.997   5.370 -15.288  1.00 12.94           O  
ATOM    647  CB  SER A  48     -17.137   4.394 -17.627  1.00 12.94           C  
ATOM    648  OG  SER A  48     -17.957   3.399 -18.183  1.00 12.94           O  
ATOM    649  H   SER A  48     -16.055   2.371 -16.555  1.00 12.94           H  
ATOM    650  HA  SER A  48     -16.452   5.068 -15.725  1.00 12.94           H  
ATOM    651 1HB  SER A  48     -17.547   5.378 -17.857  1.00 12.94           H  
ATOM    652 2HB  SER A  48     -16.144   4.342 -18.069  1.00 12.94           H  
ATOM    653  HG  SER A  48     -17.991   3.577 -19.128  1.00 12.94           H  
ATOM    654  N   SER A  49     -18.978   3.131 -15.151  1.00 12.96           N  
ATOM    655  CA  SER A  49     -20.286   3.040 -14.522  1.00 12.96           C  
ATOM    656  C   SER A  49     -20.298   3.732 -13.155  1.00 12.96           C  
ATOM    657  O   SER A  49     -21.361   4.054 -12.625  1.00 12.96           O  
ATOM    658  CB  SER A  49     -20.683   1.586 -14.362  1.00 12.96           C  
ATOM    659  OG  SER A  49     -19.850   0.937 -13.441  1.00 12.96           O  
ATOM    660  H   SER A  49     -18.465   2.288 -15.353  1.00 12.96           H  
ATOM    661  HA  SER A  49     -21.013   3.537 -15.166  1.00 12.96           H  
ATOM    662 1HB  SER A  49     -21.716   1.530 -14.025  1.00 12.96           H  
ATOM    663 2HB  SER A  49     -20.623   1.083 -15.326  1.00 12.96           H  
ATOM    664  HG  SER A  49     -19.861   1.487 -12.651  1.00 12.96           H  
ATOM    665  N   SER A  50     -19.108   3.950 -12.582  1.00 12.98           N  
ATOM    666  CA  SER A  50     -18.954   4.601 -11.296  1.00 12.98           C  
ATOM    667  C   SER A  50     -18.767   6.107 -11.403  1.00 12.98           C  
ATOM    668  O   SER A  50     -18.634   6.743 -10.370  1.00 12.98           O  
ATOM    669  CB  SER A  50     -17.758   4.056 -10.534  1.00 12.98           C  
ATOM    670  OG  SER A  50     -16.554   4.405 -11.164  1.00 12.98           O  
ATOM    671  H   SER A  50     -18.255   3.668 -13.068  1.00 12.98           H  
ATOM    672  HA  SER A  50     -19.855   4.414 -10.710  1.00 12.98           H  
ATOM    673 1HB  SER A  50     -17.762   4.450  -9.515  1.00 12.98           H  
ATOM    674 2HB  SER A  50     -17.831   2.973 -10.470  1.00 12.98           H  
ATOM    675  HG  SER A  50     -16.644   4.123 -12.099  1.00 12.98           H  
ATOM    676  N   ASN A  51     -18.773   6.697 -12.609  1.00 12.95           N  
ATOM    677  CA  ASN A  51     -18.416   8.120 -12.780  1.00 12.95           C  
ATOM    678  C   ASN A  51     -18.913   9.118 -11.720  1.00 12.95           C  
ATOM    679  O   ASN A  51     -18.154  10.003 -11.313  1.00 12.95           O  
ATOM    680  CB  ASN A  51     -18.821   8.626 -14.154  1.00 12.95           C  
ATOM    681  CG  ASN A  51     -17.883   8.192 -15.264  1.00 12.95           C  
ATOM    682  OD1 ASN A  51     -16.736   7.787 -15.021  1.00 12.95           O  
ATOM    683  ND2 ASN A  51     -18.349   8.295 -16.487  1.00 12.95           N  
ATOM    684  H   ASN A  51     -18.955   6.141 -13.446  1.00 12.95           H  
ATOM    685  HA  ASN A  51     -17.332   8.161 -12.754  1.00 12.95           H  
ATOM    686 1HB  ASN A  51     -19.822   8.258 -14.387  1.00 12.95           H  
ATOM    687 2HB  ASN A  51     -18.869   9.714 -14.139  1.00 12.95           H  
ATOM    688 1HD2 ASN A  51     -17.777   8.041 -17.264  1.00 12.95           H  
ATOM    689 2HD2 ASN A  51     -19.277   8.632 -16.639  1.00 12.95           H  
ATOM    690  N   GLY A  52     -20.148   8.972 -11.225  1.00 12.85           N  
ATOM    691  CA  GLY A  52     -20.691   9.908 -10.221  1.00 12.85           C  
ATOM    692  C   GLY A  52     -19.838   9.946  -8.935  1.00 12.85           C  
ATOM    693  O   GLY A  52     -19.911  10.890  -8.145  1.00 12.85           O  
ATOM    694  H   GLY A  52     -20.723   8.214 -11.565  1.00 12.85           H  
ATOM    695 1HA  GLY A  52     -20.746  10.906 -10.653  1.00 12.85           H  
ATOM    696 2HA  GLY A  52     -21.709   9.612  -9.971  1.00 12.85           H  
ATOM    697  N   ALA A  53     -19.059   8.891  -8.739  1.00 12.66           N  
ATOM    698  CA  ALA A  53     -18.125   8.671  -7.655  1.00 12.66           C  
ATOM    699  C   ALA A  53     -16.951   7.909  -8.253  1.00 12.66           C  
ATOM    700  O   ALA A  53     -16.530   6.876  -7.725  1.00 12.66           O  
ATOM    701  CB  ALA A  53     -18.768   7.887  -6.527  1.00 12.66           C  
ATOM    702  H   ALA A  53     -19.074   8.172  -9.447  1.00 12.66           H  
ATOM    703  HA  ALA A  53     -17.769   9.632  -7.288  1.00 12.66           H  
ATOM    704 1HB  ALA A  53     -18.035   7.722  -5.739  1.00 12.66           H  
ATOM    705 2HB  ALA A  53     -19.613   8.447  -6.129  1.00 12.66           H  
ATOM    706 3HB  ALA A  53     -19.114   6.927  -6.910  1.00 12.66           H  
ATOM    707  N   ALA A  54     -16.416   8.454  -9.347  1.00 12.40           N  
ATOM    708  CA  ALA A  54     -15.370   7.810 -10.133  1.00 12.40           C  
ATOM    709  C   ALA A  54     -14.192   7.333  -9.320  1.00 12.40           C  
ATOM    710  O   ALA A  54     -13.693   8.028  -8.432  1.00 12.40           O  
ATOM    711  CB  ALA A  54     -14.832   8.773 -11.176  1.00 12.40           C  
ATOM    712  H   ALA A  54     -16.837   9.304  -9.721  1.00 12.40           H  
ATOM    713  HA  ALA A  54     -15.818   6.948 -10.628  1.00 12.40           H  
ATOM    714 1HB  ALA A  54     -14.082   8.264 -11.781  1.00 12.40           H  
ATOM    715 2HB  ALA A  54     -15.623   9.125 -11.811  1.00 12.40           H  
ATOM    716 3HB  ALA A  54     -14.379   9.624 -10.675  1.00 12.40           H  
ATOM    717  N   VAL A  55     -13.727   6.147  -9.690  1.00 12.09           N  
ATOM    718  CA  VAL A  55     -12.583   5.506  -9.082  1.00 12.09           C  
ATOM    719  C   VAL A  55     -11.317   6.226  -9.584  1.00 12.09           C  
ATOM    720  O   VAL A  55     -11.175   6.393 -10.793  1.00 12.09           O  
ATOM    721  CB  VAL A  55     -12.546   4.027  -9.503  1.00 12.09           C  
ATOM    722  CG1 VAL A  55     -11.318   3.340  -8.935  1.00 12.09           C  
ATOM    723  CG2 VAL A  55     -13.815   3.360  -9.059  1.00 12.09           C  
ATOM    724  H   VAL A  55     -14.225   5.657 -10.422  1.00 12.09           H  
ATOM    725  HA  VAL A  55     -12.707   5.541  -8.012  1.00 12.09           H  
ATOM    726  HB  VAL A  55     -12.479   3.967 -10.579  1.00 12.09           H  
ATOM    727 1HG1 VAL A  55     -11.303   2.300  -9.251  1.00 12.09           H  
ATOM    728 2HG1 VAL A  55     -10.440   3.826  -9.289  1.00 12.09           H  
ATOM    729 3HG1 VAL A  55     -11.347   3.385  -7.852  1.00 12.09           H  
ATOM    730 1HG2 VAL A  55     -13.811   2.311  -9.375  1.00 12.09           H  
ATOM    731 2HG2 VAL A  55     -13.899   3.422  -7.992  1.00 12.09           H  
ATOM    732 3HG2 VAL A  55     -14.664   3.869  -9.512  1.00 12.09           H  
ATOM    733  N   PRO A  56     -10.408   6.687  -8.698  1.00 11.73           N  
ATOM    734  CA  PRO A  56      -9.153   7.383  -9.000  1.00 11.73           C  
ATOM    735  C   PRO A  56      -8.156   6.648  -9.905  1.00 11.73           C  
ATOM    736  O   PRO A  56      -7.328   7.301 -10.537  1.00 11.73           O  
ATOM    737  CB  PRO A  56      -8.527   7.538  -7.609  1.00 11.73           C  
ATOM    738  CG  PRO A  56      -9.682   7.543  -6.658  1.00 11.73           C  
ATOM    739  CD  PRO A  56     -10.691   6.604  -7.251  1.00 11.73           C  
ATOM    740  HA  PRO A  56      -9.391   8.368  -9.425  1.00 11.73           H  
ATOM    741 1HB  PRO A  56      -7.824   6.705  -7.430  1.00 11.73           H  
ATOM    742 2HB  PRO A  56      -7.934   8.462  -7.569  1.00 11.73           H  
ATOM    743 1HG  PRO A  56      -9.345   7.229  -5.659  1.00 11.73           H  
ATOM    744 2HG  PRO A  56     -10.076   8.566  -6.550  1.00 11.73           H  
ATOM    745 1HD  PRO A  56     -10.557   5.582  -6.879  1.00 11.73           H  
ATOM    746 2HD  PRO A  56     -11.674   7.038  -7.007  1.00 11.73           H  
ATOM    747  N   SER A  57      -8.278   5.319  -9.989  1.00 11.35           N  
ATOM    748  CA  SER A  57      -7.406   4.392 -10.731  1.00 11.35           C  
ATOM    749  C   SER A  57      -6.129   4.098  -9.960  1.00 11.35           C  
ATOM    750  O   SER A  57      -5.963   4.525  -8.819  1.00 11.35           O  
ATOM    751  CB  SER A  57      -7.007   4.947 -12.116  1.00 11.35           C  
ATOM    752  OG  SER A  57      -6.240   4.012 -12.848  1.00 11.35           O  
ATOM    753  H   SER A  57      -9.019   4.901  -9.456  1.00 11.35           H  
ATOM    754  HA  SER A  57      -7.945   3.452 -10.873  1.00 11.35           H  
ATOM    755 1HB  SER A  57      -7.897   5.227 -12.680  1.00 11.35           H  
ATOM    756 2HB  SER A  57      -6.398   5.830 -12.006  1.00 11.35           H  
ATOM    757  HG  SER A  57      -6.868   3.333 -13.145  1.00 11.35           H  
ATOM    758  N   SER A  58      -5.239   3.344 -10.604  1.00 10.98           N  
ATOM    759  CA  SER A  58      -3.958   2.952 -10.048  1.00 10.98           C  
ATOM    760  C   SER A  58      -2.870   3.861 -10.595  1.00 10.98           C  
ATOM    761  O   SER A  58      -1.776   3.932 -10.044  1.00 10.98           O  
ATOM    762  CB  SER A  58      -3.648   1.504 -10.389  1.00 10.98           C  
ATOM    763  OG  SER A  58      -4.586   0.636  -9.808  1.00 10.98           O  
ATOM    764  H   SER A  58      -5.475   3.060 -11.536  1.00 10.98           H  
ATOM    765  HA  SER A  58      -3.993   3.064  -8.962  1.00 10.98           H  
ATOM    766 1HB  SER A  58      -3.648   1.377 -11.474  1.00 10.98           H  
ATOM    767 2HB  SER A  58      -2.650   1.256 -10.032  1.00 10.98           H  
ATOM    768  HG  SER A  58      -4.268  -0.271  -9.994  1.00 10.98           H  
ATOM    769  N   LEU A  59      -3.173   4.528 -11.713  1.00 10.63           N  
ATOM    770  CA  LEU A  59      -2.192   5.384 -12.391  1.00 10.63           C  
ATOM    771  C   LEU A  59      -2.609   6.864 -12.377  1.00 10.63           C  
ATOM    772  O   LEU A  59      -2.300   7.626 -13.305  1.00 10.63           O  
ATOM    773  CB  LEU A  59      -1.977   4.891 -13.828  1.00 10.63           C  
ATOM    774  CG  LEU A  59      -1.419   3.442 -13.961  1.00 10.63           C  
ATOM    775  CD1 LEU A  59      -1.376   3.052 -15.424  1.00 10.63           C  
ATOM    776  CD2 LEU A  59      -0.040   3.361 -13.344  1.00 10.63           C  
ATOM    777  H   LEU A  59      -4.115   4.421 -12.110  1.00 10.63           H  
ATOM    778  HA  LEU A  59      -1.242   5.302 -11.864  1.00 10.63           H  
ATOM    779 1HB  LEU A  59      -2.933   4.929 -14.352  1.00 10.63           H  
ATOM    780 2HB  LEU A  59      -1.282   5.567 -14.327  1.00 10.63           H  
ATOM    781  HG  LEU A  59      -2.084   2.750 -13.444  1.00 10.63           H  
ATOM    782 1HD1 LEU A  59      -0.998   2.034 -15.520  1.00 10.63           H  
ATOM    783 2HD1 LEU A  59      -2.381   3.107 -15.846  1.00 10.63           H  
ATOM    784 3HD1 LEU A  59      -0.718   3.734 -15.963  1.00 10.63           H  
ATOM    785 1HD2 LEU A  59       0.350   2.346 -13.430  1.00 10.63           H  
ATOM    786 2HD2 LEU A  59       0.612   4.042 -13.863  1.00 10.63           H  
ATOM    787 3HD2 LEU A  59      -0.096   3.640 -12.296  1.00 10.63           H  
ATOM    788  N   SER A  60      -3.269   7.285 -11.295  1.00 10.25           N  
ATOM    789  CA  SER A  60      -3.784   8.653 -11.196  1.00 10.25           C  
ATOM    790  C   SER A  60      -2.710   9.725 -11.312  1.00 10.25           C  
ATOM    791  O   SER A  60      -2.973  10.814 -11.824  1.00 10.25           O  
ATOM    792  CB  SER A  60      -4.452   8.843  -9.854  1.00 10.25           C  
ATOM    793  OG  SER A  60      -3.510   8.800  -8.807  1.00 10.25           O  
ATOM    794  H   SER A  60      -3.461   6.629 -10.549  1.00 10.25           H  
ATOM    795  HA  SER A  60      -4.515   8.801 -11.992  1.00 10.25           H  
ATOM    796 1HB  SER A  60      -4.981   9.792  -9.838  1.00 10.25           H  
ATOM    797 2HB  SER A  60      -5.179   8.056  -9.703  1.00 10.25           H  
ATOM    798  HG  SER A  60      -2.894   9.537  -8.960  1.00 10.25           H  
ATOM    799  N   ASP A  61      -1.483   9.412 -10.912  1.00  9.73           N  
ATOM    800  CA  ASP A  61      -0.434  10.405 -11.032  1.00  9.73           C  
ATOM    801  C   ASP A  61      -0.073  10.687 -12.482  1.00  9.73           C  
ATOM    802  O   ASP A  61       0.305  11.808 -12.815  1.00  9.73           O  
ATOM    803  CB  ASP A  61       0.807  10.022 -10.237  1.00  9.73           C  
ATOM    804  CG  ASP A  61       0.589  10.218  -8.739  1.00  9.73           C  
ATOM    805  OD1 ASP A  61      -0.431  10.769  -8.394  1.00  9.73           O  
ATOM    806  OD2 ASP A  61       1.496   9.992  -7.963  1.00  9.73           O  
ATOM    807  H   ASP A  61      -1.299   8.502 -10.514  1.00  9.73           H  
ATOM    808  HA  ASP A  61      -0.805  11.334 -10.604  1.00  9.73           H  
ATOM    809 1HB  ASP A  61       1.037   8.970 -10.419  1.00  9.73           H  
ATOM    810 2HB  ASP A  61       1.657  10.601 -10.578  1.00  9.73           H  
ATOM    811  N   SER A  62      -0.199   9.697 -13.367  1.00  8.88           N  
ATOM    812  CA  SER A  62       0.147   9.937 -14.762  1.00  8.88           C  
ATOM    813  C   SER A  62      -0.893  10.869 -15.351  1.00  8.88           C  
ATOM    814  O   SER A  62      -0.577  11.794 -16.096  1.00  8.88           O  
ATOM    815  CB  SER A  62       0.184   8.644 -15.546  1.00  8.88           C  
ATOM    816  OG  SER A  62       1.211   7.814 -15.093  1.00  8.88           O  
ATOM    817  H   SER A  62      -0.590   8.798 -13.096  1.00  8.88           H  
ATOM    818  HA  SER A  62       1.123  10.423 -14.811  1.00  8.88           H  
ATOM    819 1HB  SER A  62      -0.775   8.132 -15.441  1.00  8.88           H  
ATOM    820 2HB  SER A  62       0.325   8.863 -16.604  1.00  8.88           H  
ATOM    821  HG  SER A  62       1.128   7.001 -15.597  1.00  8.88           H  
ATOM    822  N   GLU A  63      -2.143  10.627 -14.957  1.00  7.67           N  
ATOM    823  CA  GLU A  63      -3.292  11.408 -15.404  1.00  7.67           C  
ATOM    824  C   GLU A  63      -3.277  12.863 -14.908  1.00  7.67           C  
ATOM    825  O   GLU A  63      -3.739  13.765 -15.612  1.00  7.67           O  
ATOM    826  CB  GLU A  63      -4.585  10.729 -14.933  1.00  7.67           C  
ATOM    827  CG  GLU A  63      -4.897   9.407 -15.622  1.00  7.67           C  
ATOM    828  CD  GLU A  63      -5.248   9.564 -17.086  1.00  7.67           C  
ATOM    829  OE1 GLU A  63      -6.153  10.325 -17.378  1.00  7.67           O  
ATOM    830  OE2 GLU A  63      -4.603   8.948 -17.915  1.00  7.67           O  
ATOM    831  H   GLU A  63      -2.292   9.835 -14.328  1.00  7.67           H  
ATOM    832  HA  GLU A  63      -3.282  11.427 -16.493  1.00  7.67           H  
ATOM    833 1HB  GLU A  63      -4.523  10.540 -13.866  1.00  7.67           H  
ATOM    834 2HB  GLU A  63      -5.425  11.402 -15.093  1.00  7.67           H  
ATOM    835 1HG  GLU A  63      -4.023   8.756 -15.531  1.00  7.67           H  
ATOM    836 2HG  GLU A  63      -5.724   8.928 -15.099  1.00  7.67           H  
ATOM    837  N   LYS A  64      -2.767  13.080 -13.689  1.00  6.24           N  
ATOM    838  CA  LYS A  64      -2.778  14.411 -13.085  1.00  6.24           C  
ATOM    839  C   LYS A  64      -1.463  15.209 -13.096  1.00  6.24           C  
ATOM    840  O   LYS A  64      -1.473  16.430 -13.291  1.00  6.24           O  
ATOM    841  CB  LYS A  64      -3.216  14.272 -11.629  1.00  6.24           C  
ATOM    842  CG  LYS A  64      -4.646  13.799 -11.442  1.00  6.24           C  
ATOM    843  CD  LYS A  64      -5.001  13.710  -9.968  1.00  6.24           C  
ATOM    844  CE  LYS A  64      -6.436  13.248  -9.764  1.00  6.24           C  
ATOM    845  NZ  LYS A  64      -6.786  13.155  -8.317  1.00  6.24           N  
ATOM    846  H   LYS A  64      -2.433  12.285 -13.147  1.00  6.24           H  
ATOM    847  HA  LYS A  64      -3.518  15.004 -13.618  1.00  6.24           H  
ATOM    848 1HB  LYS A  64      -2.564  13.547 -11.131  1.00  6.24           H  
ATOM    849 2HB  LYS A  64      -3.098  15.225 -11.119  1.00  6.24           H  
ATOM    850 1HG  LYS A  64      -5.327  14.489 -11.940  1.00  6.24           H  
ATOM    851 2HG  LYS A  64      -4.758  12.812 -11.895  1.00  6.24           H  
ATOM    852 1HD  LYS A  64      -4.327  12.995  -9.484  1.00  6.24           H  
ATOM    853 2HD  LYS A  64      -4.868  14.683  -9.499  1.00  6.24           H  
ATOM    854 1HE  LYS A  64      -7.109  13.954 -10.247  1.00  6.24           H  
ATOM    855 2HE  LYS A  64      -6.563  12.266 -10.223  1.00  6.24           H  
ATOM    856 1HZ  LYS A  64      -7.743  12.847  -8.221  1.00  6.24           H  
ATOM    857 2HZ  LYS A  64      -6.171  12.493  -7.864  1.00  6.24           H  
ATOM    858 3HZ  LYS A  64      -6.680  14.062  -7.886  1.00  6.24           H  
ATOM    859  N   LYS A  65      -0.320  14.565 -12.874  1.00  4.83           N  
ATOM    860  CA  LYS A  65       0.916  15.321 -12.688  1.00  4.83           C  
ATOM    861  C   LYS A  65       1.645  15.693 -13.976  1.00  4.83           C  
ATOM    862  O   LYS A  65       2.752  15.226 -14.245  1.00  4.83           O  
ATOM    863  CB  LYS A  65       1.833  14.553 -11.739  1.00  4.83           C  
ATOM    864  CG  LYS A  65       1.231  14.429 -10.325  1.00  4.83           C  
ATOM    865  CD  LYS A  65       2.088  13.611  -9.363  1.00  4.83           C  
ATOM    866  CE  LYS A  65       1.430  13.557  -7.971  1.00  4.83           C  
ATOM    867  NZ  LYS A  65       2.128  12.623  -7.026  1.00  4.83           N  
ATOM    868  H   LYS A  65      -0.286  13.553 -12.792  1.00  4.83           H  
ATOM    869  HA  LYS A  65       0.657  16.254 -12.192  1.00  4.83           H  
ATOM    870 1HB  LYS A  65       2.015  13.553 -12.128  1.00  4.83           H  
ATOM    871 2HB  LYS A  65       2.793  15.061 -11.662  1.00  4.83           H  
ATOM    872 1HG  LYS A  65       1.076  15.423  -9.909  1.00  4.83           H  
ATOM    873 2HG  LYS A  65       0.258  13.935 -10.408  1.00  4.83           H  
ATOM    874 1HD  LYS A  65       2.210  12.609  -9.738  1.00  4.83           H  
ATOM    875 2HD  LYS A  65       3.071  14.065  -9.272  1.00  4.83           H  
ATOM    876 1HE  LYS A  65       1.454  14.558  -7.548  1.00  4.83           H  
ATOM    877 2HE  LYS A  65       0.391  13.242  -8.075  1.00  4.83           H  
ATOM    878 1HZ  LYS A  65       1.655  12.642  -6.141  1.00  4.83           H  
ATOM    879 2HZ  LYS A  65       2.084  11.648  -7.395  1.00  4.83           H  
ATOM    880 3HZ  LYS A  65       3.083  12.894  -6.905  1.00  4.83           H  
ATOM    881  N   GLY A  66       1.034  16.607 -14.722  1.00  3.61           N  
ATOM    882  CA  GLY A  66       1.578  17.094 -15.988  1.00  3.61           C  
ATOM    883  C   GLY A  66       1.136  16.245 -17.187  1.00  3.61           C  
ATOM    884  O   GLY A  66       0.407  15.272 -17.015  1.00  3.61           O  
ATOM    885  H   GLY A  66       0.123  16.921 -14.383  1.00  3.61           H  
ATOM    886 1HA  GLY A  66       1.265  18.128 -16.129  1.00  3.61           H  
ATOM    887 2HA  GLY A  66       2.662  17.089 -15.908  1.00  3.61           H  
ATOM    888  N   PRO A  67       1.552  16.622 -18.412  1.00  2.68           N  
ATOM    889  CA  PRO A  67       1.227  16.000 -19.692  1.00  2.68           C  
ATOM    890  C   PRO A  67       1.900  14.651 -19.863  1.00  2.68           C  
ATOM    891  O   PRO A  67       2.959  14.402 -19.284  1.00  2.68           O  
ATOM    892  CB  PRO A  67       1.783  17.003 -20.701  1.00  2.68           C  
ATOM    893  CG  PRO A  67       2.909  17.699 -19.982  1.00  2.68           C  
ATOM    894  CD  PRO A  67       2.459  17.787 -18.537  1.00  2.68           C  
ATOM    895  HA  PRO A  67       0.135  15.902 -19.790  1.00  2.68           H  
ATOM    896 1HB  PRO A  67       2.120  16.457 -21.593  1.00  2.68           H  
ATOM    897 2HB  PRO A  67       1.010  17.683 -21.029  1.00  2.68           H  
ATOM    898 1HG  PRO A  67       3.838  17.122 -20.101  1.00  2.68           H  
ATOM    899 2HG  PRO A  67       3.091  18.687 -20.432  1.00  2.68           H  
ATOM    900 1HD  PRO A  67       3.344  17.684 -17.900  1.00  2.68           H  
ATOM    901 2HD  PRO A  67       1.918  18.728 -18.360  1.00  2.68           H  
ATOM    902  N   VAL A  68       1.332  13.811 -20.718  1.00  2.02           N  
ATOM    903  CA  VAL A  68       1.961  12.525 -21.004  1.00  2.02           C  
ATOM    904  C   VAL A  68       2.500  12.487 -22.424  1.00  2.02           C  
ATOM    905  O   VAL A  68       1.792  12.834 -23.368  1.00  2.02           O  
ATOM    906  CB  VAL A  68       0.951  11.366 -20.823  1.00  2.02           C  
ATOM    907  CG1 VAL A  68       1.628  10.020 -21.163  1.00  2.02           C  
ATOM    908  CG2 VAL A  68       0.418  11.346 -19.387  1.00  2.02           C  
ATOM    909  H   VAL A  68       0.447  14.070 -21.164  1.00  2.02           H  
ATOM    910  HA  VAL A  68       2.789  12.376 -20.311  1.00  2.02           H  
ATOM    911  HB  VAL A  68       0.122  11.512 -21.509  1.00  2.02           H  
ATOM    912 1HG1 VAL A  68       0.913   9.214 -21.050  1.00  2.02           H  
ATOM    913 2HG1 VAL A  68       1.994  10.032 -22.189  1.00  2.02           H  
ATOM    914 3HG1 VAL A  68       2.466   9.856 -20.488  1.00  2.02           H  
ATOM    915 1HG2 VAL A  68      -0.302  10.536 -19.272  1.00  2.02           H  
ATOM    916 2HG2 VAL A  68       1.244  11.197 -18.690  1.00  2.02           H  
ATOM    917 3HG2 VAL A  68      -0.074  12.296 -19.158  1.00  2.02           H  
ATOM    918  N   VAL A  69       3.769  12.123 -22.584  1.00  1.57           N  
ATOM    919  CA  VAL A  69       4.326  12.045 -23.927  1.00  1.57           C  
ATOM    920  C   VAL A  69       4.038  10.683 -24.521  1.00  1.57           C  
ATOM    921  O   VAL A  69       4.289   9.657 -23.887  1.00  1.57           O  
ATOM    922  CB  VAL A  69       5.834  12.340 -23.958  1.00  1.57           C  
ATOM    923  CG1 VAL A  69       6.372  12.147 -25.359  1.00  1.57           C  
ATOM    924  CG2 VAL A  69       6.065  13.759 -23.547  1.00  1.57           C  
ATOM    925  H   VAL A  69       4.330  11.875 -21.782  1.00  1.57           H  
ATOM    926  HA  VAL A  69       3.844  12.795 -24.535  1.00  1.57           H  
ATOM    927  HB  VAL A  69       6.352  11.658 -23.287  1.00  1.57           H  
ATOM    928 1HG1 VAL A  69       7.434  12.367 -25.361  1.00  1.57           H  
ATOM    929 2HG1 VAL A  69       6.212  11.120 -25.681  1.00  1.57           H  
ATOM    930 3HG1 VAL A  69       5.851  12.830 -26.036  1.00  1.57           H  
ATOM    931 1HG2 VAL A  69       7.131  13.983 -23.572  1.00  1.57           H  
ATOM    932 2HG2 VAL A  69       5.546  14.386 -24.253  1.00  1.57           H  
ATOM    933 3HG2 VAL A  69       5.680  13.925 -22.541  1.00  1.57           H  
ATOM    934  N   MET A  70       3.485  10.684 -25.723  1.00  1.27           N  
ATOM    935  CA  MET A  70       3.107   9.451 -26.389  1.00  1.27           C  
ATOM    936  C   MET A  70       3.194   9.544 -27.904  1.00  1.27           C  
ATOM    937  O   MET A  70       3.223  10.630 -28.486  1.00  1.27           O  
ATOM    938  CB  MET A  70       1.689   9.087 -25.973  1.00  1.27           C  
ATOM    939  CG  MET A  70       0.679  10.111 -26.389  1.00  1.27           C  
ATOM    940  SD  MET A  70      -0.937   9.840 -25.705  1.00  1.27           S  
ATOM    941  CE  MET A  70      -0.513  10.230 -24.041  1.00  1.27           C  
ATOM    942  H   MET A  70       3.311  11.586 -26.167  1.00  1.27           H  
ATOM    943  HA  MET A  70       3.786   8.664 -26.065  1.00  1.27           H  
ATOM    944 1HB  MET A  70       1.409   8.135 -26.424  1.00  1.27           H  
ATOM    945 2HB  MET A  70       1.642   8.968 -24.887  1.00  1.27           H  
ATOM    946 1HG  MET A  70       1.023  11.107 -26.089  1.00  1.27           H  
ATOM    947 2HG  MET A  70       0.606  10.088 -27.448  1.00  1.27           H  
ATOM    948 1HE  MET A  70      -1.395  10.175 -23.409  1.00  1.27           H  
ATOM    949 2HE  MET A  70       0.237   9.526 -23.698  1.00  1.27           H  
ATOM    950 3HE  MET A  70      -0.096  11.223 -24.000  1.00  1.27           H  
ATOM    951  N   GLU A  71       3.251   8.387 -28.546  1.00  1.07           N  
ATOM    952  CA  GLU A  71       3.242   8.327 -30.001  1.00  1.07           C  
ATOM    953  C   GLU A  71       1.801   8.197 -30.492  1.00  1.07           C  
ATOM    954  O   GLU A  71       1.101   7.250 -30.129  1.00  1.07           O  
ATOM    955  CB  GLU A  71       4.112   7.157 -30.457  1.00  1.07           C  
ATOM    956  CG  GLU A  71       4.238   6.977 -31.938  1.00  1.07           C  
ATOM    957  CD  GLU A  71       5.136   5.811 -32.300  1.00  1.07           C  
ATOM    958  OE1 GLU A  71       5.574   5.122 -31.410  1.00  1.07           O  
ATOM    959  OE2 GLU A  71       5.390   5.619 -33.468  1.00  1.07           O  
ATOM    960  H   GLU A  71       3.264   7.526 -28.016  1.00  1.07           H  
ATOM    961  HA  GLU A  71       3.653   9.252 -30.404  1.00  1.07           H  
ATOM    962 1HB  GLU A  71       5.118   7.285 -30.060  1.00  1.07           H  
ATOM    963 2HB  GLU A  71       3.715   6.230 -30.045  1.00  1.07           H  
ATOM    964 1HG  GLU A  71       3.242   6.790 -32.335  1.00  1.07           H  
ATOM    965 2HG  GLU A  71       4.619   7.898 -32.384  1.00  1.07           H  
ATOM    966  N   ILE A  72       1.353   9.163 -31.292  1.00  0.94           N  
ATOM    967  CA  ILE A  72      -0.027   9.169 -31.753  1.00  0.94           C  
ATOM    968  C   ILE A  72      -0.077   9.120 -33.282  1.00  0.94           C  
ATOM    969  O   ILE A  72       0.633   9.892 -33.928  1.00  0.94           O  
ATOM    970  CB  ILE A  72      -0.754  10.452 -31.328  1.00  0.94           C  
ATOM    971  CG1 ILE A  72      -0.740  10.639 -29.884  1.00  0.94           C  
ATOM    972  CG2 ILE A  72      -2.196  10.414 -31.776  1.00  0.94           C  
ATOM    973  CD1 ILE A  72      -1.300  11.967 -29.509  1.00  0.94           C  
ATOM    974  H   ILE A  72       1.977   9.923 -31.564  1.00  0.94           H  
ATOM    975  HA  ILE A  72      -0.541   8.331 -31.307  1.00  0.94           H  
ATOM    976  HB  ILE A  72      -0.236  11.288 -31.759  1.00  0.94           H  
ATOM    977 1HG1 ILE A  72      -1.309   9.850 -29.390  1.00  0.94           H  
ATOM    978 2HG1 ILE A  72       0.289  10.601 -29.547  1.00  0.94           H  
ATOM    979 1HG2 ILE A  72      -2.690  11.330 -31.479  1.00  0.94           H  
ATOM    980 2HG2 ILE A  72      -2.243  10.317 -32.835  1.00  0.94           H  
ATOM    981 3HG2 ILE A  72      -2.698   9.568 -31.314  1.00  0.94           H  
ATOM    982 1HD1 ILE A  72      -1.247  12.074 -28.455  1.00  0.94           H  
ATOM    983 2HD1 ILE A  72      -0.735  12.750 -29.987  1.00  0.94           H  
ATOM    984 3HD1 ILE A  72      -2.325  12.028 -29.832  1.00  0.94           H  
ATOM    985  N   PRO A  73      -0.827   8.200 -33.904  1.00  0.84           N  
ATOM    986  CA  PRO A  73      -1.025   8.155 -35.336  1.00  0.84           C  
ATOM    987  C   PRO A  73      -1.554   9.491 -35.804  1.00  0.84           C  
ATOM    988  O   PRO A  73      -2.454  10.062 -35.188  1.00  0.84           O  
ATOM    989  CB  PRO A  73      -2.041   7.024 -35.503  1.00  0.84           C  
ATOM    990  CG  PRO A  73      -1.806   6.132 -34.299  1.00  0.84           C  
ATOM    991  CD  PRO A  73      -1.456   7.085 -33.168  1.00  0.84           C  
ATOM    992  HA  PRO A  73      -0.098   7.918 -35.851  1.00  0.84           H  
ATOM    993 1HB  PRO A  73      -3.047   7.439 -35.548  1.00  0.84           H  
ATOM    994 2HB  PRO A  73      -1.868   6.507 -36.460  1.00  0.84           H  
ATOM    995 1HG  PRO A  73      -2.706   5.533 -34.087  1.00  0.84           H  
ATOM    996 2HG  PRO A  73      -0.995   5.418 -34.515  1.00  0.84           H  
ATOM    997 1HD  PRO A  73      -2.360   7.416 -32.638  1.00  0.84           H  
ATOM    998 2HD  PRO A  73      -0.728   6.576 -32.510  1.00  0.84           H  
ATOM    999  N   LEU A  74      -1.081   9.954 -36.944  1.00  0.78           N  
ATOM   1000  CA  LEU A  74      -1.527  11.237 -37.472  1.00  0.78           C  
ATOM   1001  C   LEU A  74      -3.026  11.217 -37.739  1.00  0.78           C  
ATOM   1002  O   LEU A  74      -3.707  12.225 -37.570  1.00  0.78           O  
ATOM   1003  CB  LEU A  74      -0.756  11.579 -38.751  1.00  0.78           C  
ATOM   1004  CG  LEU A  74       0.737  11.924 -38.568  1.00  0.78           C  
ATOM   1005  CD1 LEU A  74       1.399  12.065 -39.936  1.00  0.78           C  
ATOM   1006  CD2 LEU A  74       0.853  13.227 -37.784  1.00  0.78           C  
ATOM   1007  H   LEU A  74      -0.363   9.424 -37.430  1.00  0.78           H  
ATOM   1008  HA  LEU A  74      -1.322  12.005 -36.726  1.00  0.78           H  
ATOM   1009 1HB  LEU A  74      -0.805  10.717 -39.418  1.00  0.78           H  
ATOM   1010 2HB  LEU A  74      -1.241  12.419 -39.244  1.00  0.78           H  
ATOM   1011  HG  LEU A  74       1.240  11.119 -38.026  1.00  0.78           H  
ATOM   1012 1HD1 LEU A  74       2.449  12.300 -39.812  1.00  0.78           H  
ATOM   1013 2HD1 LEU A  74       1.308  11.126 -40.486  1.00  0.78           H  
ATOM   1014 3HD1 LEU A  74       0.914  12.860 -40.500  1.00  0.78           H  
ATOM   1015 1HD2 LEU A  74       1.906  13.476 -37.654  1.00  0.78           H  
ATOM   1016 2HD2 LEU A  74       0.357  14.029 -38.334  1.00  0.78           H  
ATOM   1017 3HD2 LEU A  74       0.380  13.107 -36.811  1.00  0.78           H  
ATOM   1018  N   ASP A  75      -3.544  10.047 -38.105  1.00  0.74           N  
ATOM   1019  CA  ASP A  75      -4.957   9.838 -38.407  1.00  0.74           C  
ATOM   1020  C   ASP A  75      -5.875  10.103 -37.206  1.00  0.74           C  
ATOM   1021  O   ASP A  75      -7.080  10.289 -37.375  1.00  0.74           O  
ATOM   1022  CB  ASP A  75      -5.185   8.405 -38.895  1.00  0.74           C  
ATOM   1023  CG  ASP A  75      -4.622   8.133 -40.295  1.00  0.74           C  
ATOM   1024  OD1 ASP A  75      -4.272   9.066 -40.981  1.00  0.74           O  
ATOM   1025  OD2 ASP A  75      -4.542   6.984 -40.656  1.00  0.74           O  
ATOM   1026  H   ASP A  75      -2.913   9.264 -38.192  1.00  0.74           H  
ATOM   1027  HA  ASP A  75      -5.238  10.527 -39.204  1.00  0.74           H  
ATOM   1028 1HB  ASP A  75      -4.723   7.711 -38.192  1.00  0.74           H  
ATOM   1029 2HB  ASP A  75      -6.255   8.194 -38.901  1.00  0.74           H  
ATOM   1030  N   LYS A  76      -5.326  10.053 -35.988  1.00  0.72           N  
ATOM   1031  CA  LYS A  76      -6.120  10.264 -34.787  1.00  0.72           C  
ATOM   1032  C   LYS A  76      -6.068  11.706 -34.289  1.00  0.72           C  
ATOM   1033  O   LYS A  76      -6.723  12.023 -33.282  1.00  0.72           O  
ATOM   1034  CB  LYS A  76      -5.664   9.326 -33.673  1.00  0.72           C  
ATOM   1035  CG  LYS A  76      -5.787   7.852 -34.009  1.00  0.72           C  
ATOM   1036  CD  LYS A  76      -7.245   7.453 -34.211  1.00  0.72           C  
ATOM   1037  CE  LYS A  76      -7.392   5.955 -34.450  1.00  0.72           C  
ATOM   1038  NZ  LYS A  76      -8.812   5.570 -34.691  1.00  0.72           N  
ATOM   1039  H   LYS A  76      -4.322   9.919 -35.876  1.00  0.72           H  
ATOM   1040  HA  LYS A  76      -7.159  10.035 -35.023  1.00  0.72           H  
ATOM   1041 1HB  LYS A  76      -4.618   9.533 -33.436  1.00  0.72           H  
ATOM   1042 2HB  LYS A  76      -6.253   9.512 -32.780  1.00  0.72           H  
ATOM   1043 1HG  LYS A  76      -5.247   7.652 -34.928  1.00  0.72           H  
ATOM   1044 2HG  LYS A  76      -5.347   7.254 -33.211  1.00  0.72           H  
ATOM   1045 1HD  LYS A  76      -7.825   7.732 -33.329  1.00  0.72           H  
ATOM   1046 2HD  LYS A  76      -7.649   7.989 -35.074  1.00  0.72           H  
ATOM   1047 1HE  LYS A  76      -6.796   5.673 -35.317  1.00  0.72           H  
ATOM   1048 2HE  LYS A  76      -7.023   5.415 -33.577  1.00  0.72           H  
ATOM   1049 1HZ  LYS A  76      -8.870   4.574 -34.847  1.00  0.72           H  
ATOM   1050 2HZ  LYS A  76      -9.370   5.818 -33.887  1.00  0.72           H  
ATOM   1051 3HZ  LYS A  76      -9.156   6.060 -35.506  1.00  0.72           H  
ATOM   1052  N   ILE A  77      -5.285  12.565 -34.979  1.00  0.73           N  
ATOM   1053  CA  ILE A  77      -5.113  13.953 -34.561  1.00  0.73           C  
ATOM   1054  C   ILE A  77      -5.756  14.939 -35.529  1.00  0.73           C  
ATOM   1055  O   ILE A  77      -5.345  15.053 -36.686  1.00  0.73           O  
ATOM   1056  CB  ILE A  77      -3.616  14.331 -34.464  1.00  0.73           C  
ATOM   1057  CG1 ILE A  77      -2.902  13.439 -33.489  1.00  0.73           C  
ATOM   1058  CG2 ILE A  77      -3.477  15.789 -34.005  1.00  0.73           C  
ATOM   1059  CD1 ILE A  77      -1.429  13.645 -33.506  1.00  0.73           C  
ATOM   1060  H   ILE A  77      -4.797  12.255 -35.819  1.00  0.73           H  
ATOM   1061  HA  ILE A  77      -5.570  14.080 -33.591  1.00  0.73           H  
ATOM   1062  HB  ILE A  77      -3.145  14.201 -35.440  1.00  0.73           H  
ATOM   1063 1HG1 ILE A  77      -3.263  13.633 -32.488  1.00  0.73           H  
ATOM   1064 2HG1 ILE A  77      -3.108  12.400 -33.746  1.00  0.73           H  
ATOM   1065 1HG2 ILE A  77      -2.436  16.047 -33.942  1.00  0.73           H  
ATOM   1066 2HG2 ILE A  77      -3.968  16.445 -34.714  1.00  0.73           H  
ATOM   1067 3HG2 ILE A  77      -3.941  15.906 -33.023  1.00  0.73           H  
ATOM   1068 1HD1 ILE A  77      -0.961  12.999 -32.807  1.00  0.73           H  
ATOM   1069 2HD1 ILE A  77      -1.040  13.437 -34.504  1.00  0.73           H  
ATOM   1070 3HD1 ILE A  77      -1.218  14.669 -33.233  1.00  0.73           H  
ATOM   1071  N   ARG A  78      -6.739  15.682 -35.054  1.00  0.76           N  
ATOM   1072  CA  ARG A  78      -7.382  16.677 -35.887  1.00  0.76           C  
ATOM   1073  C   ARG A  78      -6.522  17.917 -35.788  1.00  0.76           C  
ATOM   1074  O   ARG A  78      -5.921  18.155 -34.740  1.00  0.76           O  
ATOM   1075  CB  ARG A  78      -8.816  16.905 -35.457  1.00  0.76           C  
ATOM   1076  CG  ARG A  78      -9.690  15.676 -35.667  1.00  0.76           C  
ATOM   1077  CD  ARG A  78     -11.111  15.892 -35.323  1.00  0.76           C  
ATOM   1078  NE  ARG A  78     -11.882  14.661 -35.499  1.00  0.76           N  
ATOM   1079  CZ  ARG A  78     -13.165  14.485 -35.124  1.00  0.76           C  
ATOM   1080  NH1 ARG A  78     -13.829  15.463 -34.554  1.00  0.76           N  
ATOM   1081  NH2 ARG A  78     -13.753  13.319 -35.329  1.00  0.76           N  
ATOM   1082  H   ARG A  78      -7.035  15.550 -34.092  1.00  0.76           H  
ATOM   1083  HA  ARG A  78      -7.387  16.333 -36.921  1.00  0.76           H  
ATOM   1084 1HB  ARG A  78      -8.838  17.147 -34.398  1.00  0.76           H  
ATOM   1085 2HB  ARG A  78      -9.248  17.742 -36.004  1.00  0.76           H  
ATOM   1086 1HG  ARG A  78      -9.631  15.365 -36.709  1.00  0.76           H  
ATOM   1087 2HG  ARG A  78      -9.313  14.870 -35.029  1.00  0.76           H  
ATOM   1088 1HD  ARG A  78     -11.195  16.206 -34.294  1.00  0.76           H  
ATOM   1089 2HD  ARG A  78     -11.534  16.656 -35.971  1.00  0.76           H  
ATOM   1090  HE  ARG A  78     -11.413  13.876 -35.932  1.00  0.76           H  
ATOM   1091 1HH1 ARG A  78     -13.382  16.356 -34.400  1.00  0.76           H  
ATOM   1092 2HH1 ARG A  78     -14.788  15.325 -34.273  1.00  0.76           H  
ATOM   1093 1HH2 ARG A  78     -13.241  12.565 -35.766  1.00  0.76           H  
ATOM   1094 2HH2 ARG A  78     -14.713  13.181 -35.050  1.00  0.76           H  
ATOM   1095  N   ARG A  79      -6.443  18.699 -36.856  1.00  0.82           N  
ATOM   1096  CA  ARG A  79      -5.584  19.879 -36.838  1.00  0.82           C  
ATOM   1097  C   ARG A  79      -6.325  21.126 -37.354  1.00  0.82           C  
ATOM   1098  O   ARG A  79      -5.994  21.646 -38.422  1.00  0.82           O  
ATOM   1099  CB  ARG A  79      -4.358  19.568 -37.685  1.00  0.82           C  
ATOM   1100  CG  ARG A  79      -3.546  18.379 -37.155  1.00  0.82           C  
ATOM   1101  CD  ARG A  79      -2.393  18.046 -37.975  1.00  0.82           C  
ATOM   1102  NE  ARG A  79      -2.747  17.572 -39.292  1.00  0.82           N  
ATOM   1103  CZ  ARG A  79      -3.109  16.303 -39.567  1.00  0.82           C  
ATOM   1104  NH1 ARG A  79      -3.185  15.419 -38.596  1.00  0.82           N  
ATOM   1105  NH2 ARG A  79      -3.396  15.950 -40.811  1.00  0.82           N  
ATOM   1106  H   ARG A  79      -6.960  18.463 -37.692  1.00  0.82           H  
ATOM   1107  HA  ARG A  79      -5.227  20.042 -35.826  1.00  0.82           H  
ATOM   1108 1HB  ARG A  79      -4.655  19.348 -38.709  1.00  0.82           H  
ATOM   1109 2HB  ARG A  79      -3.701  20.438 -37.707  1.00  0.82           H  
ATOM   1110 1HG  ARG A  79      -3.199  18.598 -36.142  1.00  0.82           H  
ATOM   1111 2HG  ARG A  79      -4.164  17.487 -37.135  1.00  0.82           H  
ATOM   1112 1HD  ARG A  79      -1.766  18.917 -38.087  1.00  0.82           H  
ATOM   1113 2HD  ARG A  79      -1.849  17.251 -37.477  1.00  0.82           H  
ATOM   1114  HE  ARG A  79      -2.704  18.227 -40.059  1.00  0.82           H  
ATOM   1115 1HH1 ARG A  79      -2.989  15.689 -37.642  1.00  0.82           H  
ATOM   1116 2HH1 ARG A  79      -3.479  14.466 -38.785  1.00  0.82           H  
ATOM   1117 1HH2 ARG A  79      -3.340  16.628 -41.557  1.00  0.82           H  
ATOM   1118 2HH2 ARG A  79      -3.671  14.999 -41.010  1.00  0.82           H  
ATOM   1119  N   PRO A  80      -7.297  21.661 -36.587  1.00  0.91           N  
ATOM   1120  CA  PRO A  80      -8.240  22.701 -36.980  1.00  0.91           C  
ATOM   1121  C   PRO A  80      -7.606  24.044 -37.316  1.00  0.91           C  
ATOM   1122  O   PRO A  80      -8.220  24.867 -37.992  1.00  0.91           O  
ATOM   1123  CB  PRO A  80      -9.116  22.837 -35.732  1.00  0.91           C  
ATOM   1124  CG  PRO A  80      -8.252  22.350 -34.602  1.00  0.91           C  
ATOM   1125  CD  PRO A  80      -7.444  21.244 -35.173  1.00  0.91           C  
ATOM   1126  HA  PRO A  80      -8.835  22.339 -37.831  1.00  0.91           H  
ATOM   1127 1HB  PRO A  80      -9.417  23.889 -35.611  1.00  0.91           H  
ATOM   1128 2HB  PRO A  80     -10.038  22.249 -35.850  1.00  0.91           H  
ATOM   1129 1HG  PRO A  80      -7.621  23.174 -34.251  1.00  0.91           H  
ATOM   1130 2HG  PRO A  80      -8.842  22.030 -33.750  1.00  0.91           H  
ATOM   1131 1HD  PRO A  80      -6.499  21.234 -34.636  1.00  0.91           H  
ATOM   1132 2HD  PRO A  80      -7.983  20.295 -35.090  1.00  0.91           H  
ATOM   1133  N   LEU A  81      -6.384  24.278 -36.847  1.00  1.04           N  
ATOM   1134  CA  LEU A  81      -5.723  25.547 -37.102  1.00  1.04           C  
ATOM   1135  C   LEU A  81      -4.758  25.494 -38.276  1.00  1.04           C  
ATOM   1136  O   LEU A  81      -4.096  26.495 -38.569  1.00  1.04           O  
ATOM   1137  CB  LEU A  81      -5.005  26.028 -35.842  1.00  1.04           C  
ATOM   1138  CG  LEU A  81      -5.934  26.278 -34.663  1.00  1.04           C  
ATOM   1139  CD1 LEU A  81      -5.128  26.725 -33.478  1.00  1.04           C  
ATOM   1140  CD2 LEU A  81      -6.964  27.315 -35.054  1.00  1.04           C  
ATOM   1141  H   LEU A  81      -5.904  23.579 -36.301  1.00  1.04           H  
ATOM   1142  HA  LEU A  81      -6.490  26.281 -37.339  1.00  1.04           H  
ATOM   1143 1HB  LEU A  81      -4.263  25.278 -35.542  1.00  1.04           H  
ATOM   1144 2HB  LEU A  81      -4.487  26.956 -36.066  1.00  1.04           H  
ATOM   1145  HG  LEU A  81      -6.438  25.354 -34.399  1.00  1.04           H  
ATOM   1146 1HD1 LEU A  81      -5.787  26.893 -32.621  1.00  1.04           H  
ATOM   1147 2HD1 LEU A  81      -4.395  25.967 -33.236  1.00  1.04           H  
ATOM   1148 3HD1 LEU A  81      -4.627  27.643 -33.728  1.00  1.04           H  
ATOM   1149 1HD2 LEU A  81      -7.638  27.496 -34.220  1.00  1.04           H  
ATOM   1150 2HD2 LEU A  81      -6.463  28.245 -35.319  1.00  1.04           H  
ATOM   1151 3HD2 LEU A  81      -7.540  26.957 -35.910  1.00  1.04           H  
ATOM   1152  N   MET A  82      -4.713  24.355 -38.979  1.00  1.19           N  
ATOM   1153  CA  MET A  82      -3.814  24.189 -40.120  1.00  1.19           C  
ATOM   1154  C   MET A  82      -4.075  25.210 -41.219  1.00  1.19           C  
ATOM   1155  O   MET A  82      -3.152  25.644 -41.896  1.00  1.19           O  
ATOM   1156  CB  MET A  82      -3.962  22.785 -40.695  1.00  1.19           C  
ATOM   1157  CG  MET A  82      -2.966  22.405 -41.785  1.00  1.19           C  
ATOM   1158  SD  MET A  82      -1.247  22.354 -41.216  1.00  1.19           S  
ATOM   1159  CE  MET A  82      -1.236  20.851 -40.235  1.00  1.19           C  
ATOM   1160  H   MET A  82      -5.293  23.559 -38.708  1.00  1.19           H  
ATOM   1161  HA  MET A  82      -2.791  24.330 -39.777  1.00  1.19           H  
ATOM   1162 1HB  MET A  82      -3.857  22.059 -39.890  1.00  1.19           H  
ATOM   1163 2HB  MET A  82      -4.967  22.667 -41.102  1.00  1.19           H  
ATOM   1164 1HG  MET A  82      -3.228  21.425 -42.181  1.00  1.19           H  
ATOM   1165 2HG  MET A  82      -3.037  23.130 -42.597  1.00  1.19           H  
ATOM   1166 1HE  MET A  82      -0.242  20.685 -39.834  1.00  1.19           H  
ATOM   1167 2HE  MET A  82      -1.946  20.955 -39.419  1.00  1.19           H  
ATOM   1168 3HE  MET A  82      -1.515  20.007 -40.861  1.00  1.19           H  
ATOM   1169  N   ARG A  83      -5.330  25.596 -41.429  1.00  1.32           N  
ATOM   1170  CA  ARG A  83      -5.598  26.581 -42.470  1.00  1.32           C  
ATOM   1171  C   ARG A  83      -5.337  27.999 -41.959  1.00  1.32           C  
ATOM   1172  O   ARG A  83      -4.728  28.822 -42.643  1.00  1.32           O  
ATOM   1173  CB  ARG A  83      -7.036  26.469 -42.951  1.00  1.32           C  
ATOM   1174  CG  ARG A  83      -7.353  25.194 -43.726  1.00  1.32           C  
ATOM   1175  CD  ARG A  83      -8.791  25.124 -44.119  1.00  1.32           C  
ATOM   1176  NE  ARG A  83      -9.096  23.906 -44.862  1.00  1.32           N  
ATOM   1177  CZ  ARG A  83     -10.334  23.529 -45.244  1.00  1.32           C  
ATOM   1178  NH1 ARG A  83     -11.373  24.280 -44.949  1.00  1.32           N  
ATOM   1179  NH2 ARG A  83     -10.503  22.404 -45.915  1.00  1.32           N  
ATOM   1180  H   ARG A  83      -6.077  25.217 -40.865  1.00  1.32           H  
ATOM   1181  HA  ARG A  83      -4.933  26.386 -43.312  1.00  1.32           H  
ATOM   1182 1HB  ARG A  83      -7.708  26.511 -42.094  1.00  1.32           H  
ATOM   1183 2HB  ARG A  83      -7.270  27.318 -43.592  1.00  1.32           H  
ATOM   1184 1HG  ARG A  83      -6.747  25.161 -44.633  1.00  1.32           H  
ATOM   1185 2HG  ARG A  83      -7.122  24.327 -43.104  1.00  1.32           H  
ATOM   1186 1HD  ARG A  83      -9.412  25.143 -43.224  1.00  1.32           H  
ATOM   1187 2HD  ARG A  83      -9.037  25.978 -44.749  1.00  1.32           H  
ATOM   1188  HE  ARG A  83      -8.324  23.302 -45.108  1.00  1.32           H  
ATOM   1189 1HH1 ARG A  83     -11.245  25.141 -44.435  1.00  1.32           H  
ATOM   1190 2HH1 ARG A  83     -12.299  23.996 -45.235  1.00  1.32           H  
ATOM   1191 1HH2 ARG A  83      -9.705  21.826 -46.143  1.00  1.32           H  
ATOM   1192 2HH2 ARG A  83     -11.429  22.121 -46.201  1.00  1.32           H  
ATOM   1193  N   THR A  84      -5.729  28.250 -40.712  1.00  1.38           N  
ATOM   1194  CA  THR A  84      -5.638  29.569 -40.086  1.00  1.38           C  
ATOM   1195  C   THR A  84      -4.211  30.084 -39.992  1.00  1.38           C  
ATOM   1196  O   THR A  84      -3.943  31.257 -40.253  1.00  1.38           O  
ATOM   1197  CB  THR A  84      -6.254  29.534 -38.673  1.00  1.38           C  
ATOM   1198  OG1 THR A  84      -7.654  29.224 -38.768  1.00  1.38           O  
ATOM   1199  CG2 THR A  84      -6.062  30.852 -37.965  1.00  1.38           C  
ATOM   1200  H   THR A  84      -6.154  27.502 -40.189  1.00  1.38           H  
ATOM   1201  HA  THR A  84      -6.207  30.272 -40.690  1.00  1.38           H  
ATOM   1202  HB  THR A  84      -5.762  28.752 -38.090  1.00  1.38           H  
ATOM   1203  HG1 THR A  84      -8.079  29.359 -37.913  1.00  1.38           H  
ATOM   1204 1HG2 THR A  84      -6.497  30.793 -36.968  1.00  1.38           H  
ATOM   1205 2HG2 THR A  84      -4.995  31.066 -37.884  1.00  1.38           H  
ATOM   1206 3HG2 THR A  84      -6.550  31.644 -38.530  1.00  1.38           H  
ATOM   1207  N   ARG A  85      -3.298  29.205 -39.616  1.00  1.34           N  
ATOM   1208  CA  ARG A  85      -1.902  29.562 -39.437  1.00  1.34           C  
ATOM   1209  C   ARG A  85      -1.080  29.329 -40.708  1.00  1.34           C  
ATOM   1210  O   ARG A  85       0.145  29.487 -40.706  1.00  1.34           O  
ATOM   1211  CB  ARG A  85      -1.333  28.757 -38.280  1.00  1.34           C  
ATOM   1212  CG  ARG A  85      -2.013  29.077 -36.948  1.00  1.34           C  
ATOM   1213  CD  ARG A  85      -1.433  28.354 -35.782  1.00  1.34           C  
ATOM   1214  NE  ARG A  85      -2.142  28.713 -34.558  1.00  1.34           N  
ATOM   1215  CZ  ARG A  85      -1.703  28.493 -33.305  1.00  1.34           C  
ATOM   1216  NH1 ARG A  85      -0.543  27.937 -33.102  1.00  1.34           N  
ATOM   1217  NH2 ARG A  85      -2.447  28.854 -32.272  1.00  1.34           N  
ATOM   1218  H   ARG A  85      -3.586  28.246 -39.409  1.00  1.34           H  
ATOM   1219  HA  ARG A  85      -1.849  30.619 -39.182  1.00  1.34           H  
ATOM   1220 1HB  ARG A  85      -1.473  27.689 -38.479  1.00  1.34           H  
ATOM   1221 2HB  ARG A  85      -0.267  28.942 -38.182  1.00  1.34           H  
ATOM   1222 1HG  ARG A  85      -1.938  30.146 -36.758  1.00  1.34           H  
ATOM   1223 2HG  ARG A  85      -3.067  28.798 -37.022  1.00  1.34           H  
ATOM   1224 1HD  ARG A  85      -1.537  27.274 -35.931  1.00  1.34           H  
ATOM   1225 2HD  ARG A  85      -0.381  28.607 -35.663  1.00  1.34           H  
ATOM   1226  HE  ARG A  85      -3.046  29.148 -34.663  1.00  1.34           H  
ATOM   1227 1HH1 ARG A  85       0.029  27.660 -33.887  1.00  1.34           H  
ATOM   1228 2HH1 ARG A  85      -0.220  27.790 -32.158  1.00  1.34           H  
ATOM   1229 1HH2 ARG A  85      -3.346  29.293 -32.423  1.00  1.34           H  
ATOM   1230 2HH2 ARG A  85      -2.116  28.691 -31.333  1.00  1.34           H  
ATOM   1231  N   ALA A  86      -1.762  28.948 -41.789  1.00  1.22           N  
ATOM   1232  CA  ALA A  86      -1.162  28.595 -43.064  1.00  1.22           C  
ATOM   1233  C   ALA A  86       0.009  27.642 -42.842  1.00  1.22           C  
ATOM   1234  O   ALA A  86      -0.047  26.792 -41.952  1.00  1.22           O  
ATOM   1235  CB  ALA A  86      -0.721  29.855 -43.799  1.00  1.22           C  
ATOM   1236  H   ALA A  86      -2.778  28.895 -41.753  1.00  1.22           H  
ATOM   1237  HA  ALA A  86      -1.917  28.077 -43.657  1.00  1.22           H  
ATOM   1238 1HB  ALA A  86      -0.307  29.600 -44.769  1.00  1.22           H  
ATOM   1239 2HB  ALA A  86      -1.588  30.502 -43.942  1.00  1.22           H  
ATOM   1240 3HB  ALA A  86       0.028  30.379 -43.206  1.00  1.22           H  
ATOM   1241  N   ASN A  87       1.064  27.758 -43.652  1.00  1.06           N  
ATOM   1242  CA  ASN A  87       2.209  26.871 -43.498  1.00  1.06           C  
ATOM   1243  C   ASN A  87       3.367  27.327 -44.390  1.00  1.06           C  
ATOM   1244  O   ASN A  87       3.211  27.374 -45.609  1.00  1.06           O  
ATOM   1245  CB  ASN A  87       1.827  25.427 -43.787  1.00  1.06           C  
ATOM   1246  CG  ASN A  87       2.877  24.525 -43.409  1.00  1.06           C  
ATOM   1247  OD1 ASN A  87       4.030  24.897 -43.504  1.00  1.06           O  
ATOM   1248  ND2 ASN A  87       2.534  23.362 -42.947  1.00  1.06           N  
ATOM   1249  H   ASN A  87       1.087  28.462 -44.369  1.00  1.06           H  
ATOM   1250  HA  ASN A  87       2.554  26.932 -42.465  1.00  1.06           H  
ATOM   1251 1HB  ASN A  87       0.927  25.122 -43.269  1.00  1.06           H  
ATOM   1252 2HB  ASN A  87       1.640  25.309 -44.854  1.00  1.06           H  
ATOM   1253 1HD2 ASN A  87       3.237  22.717 -42.663  1.00  1.06           H  
ATOM   1254 2HD2 ASN A  87       1.568  23.104 -42.895  1.00  1.06           H  
ATOM   1255  N   ASP A  88       4.497  27.722 -43.800  1.00  0.90           N  
ATOM   1256  CA  ASP A  88       5.636  28.179 -44.599  1.00  0.90           C  
ATOM   1257  C   ASP A  88       6.495  26.980 -45.045  1.00  0.90           C  
ATOM   1258  O   ASP A  88       7.229  26.417 -44.224  1.00  0.90           O  
ATOM   1259  CB  ASP A  88       6.492  29.179 -43.816  1.00  0.90           C  
ATOM   1260  CG  ASP A  88       7.704  29.763 -44.604  1.00  0.90           C  
ATOM   1261  OD1 ASP A  88       8.154  29.161 -45.577  1.00  0.90           O  
ATOM   1262  OD2 ASP A  88       8.159  30.817 -44.219  1.00  0.90           O  
ATOM   1263  H   ASP A  88       4.581  27.654 -42.786  1.00  0.90           H  
ATOM   1264  HA  ASP A  88       5.228  28.711 -45.445  1.00  0.90           H  
ATOM   1265 1HB  ASP A  88       5.862  30.009 -43.489  1.00  0.90           H  
ATOM   1266 2HB  ASP A  88       6.870  28.691 -42.913  1.00  0.90           H  
ATOM   1267  N   PRO A  89       6.512  26.619 -46.350  1.00  0.77           N  
ATOM   1268  CA  PRO A  89       7.153  25.432 -46.878  1.00  0.77           C  
ATOM   1269  C   PRO A  89       8.658  25.449 -46.648  1.00  0.77           C  
ATOM   1270  O   PRO A  89       9.308  24.400 -46.681  1.00  0.77           O  
ATOM   1271  CB  PRO A  89       6.829  25.510 -48.382  1.00  0.77           C  
ATOM   1272  CG  PRO A  89       6.578  26.973 -48.652  1.00  0.77           C  
ATOM   1273  CD  PRO A  89       5.951  27.509 -47.390  1.00  0.77           C  
ATOM   1274  HA  PRO A  89       6.691  24.548 -46.426  1.00  0.77           H  
ATOM   1275 1HB  PRO A  89       7.669  25.109 -48.967  1.00  0.77           H  
ATOM   1276 2HB  PRO A  89       5.953  24.882 -48.604  1.00  0.77           H  
ATOM   1277 1HG  PRO A  89       7.527  27.479 -48.894  1.00  0.77           H  
ATOM   1278 2HG  PRO A  89       5.925  27.091 -49.527  1.00  0.77           H  
ATOM   1279 1HD  PRO A  89       6.312  28.543 -47.266  1.00  0.77           H  
ATOM   1280 2HD  PRO A  89       4.858  27.435 -47.436  1.00  0.77           H  
ATOM   1281  N   ALA A  90       9.241  26.636 -46.438  1.00  0.68           N  
ATOM   1282  CA  ALA A  90      10.671  26.705 -46.199  1.00  0.68           C  
ATOM   1283  C   ALA A  90      11.003  26.032 -44.882  1.00  0.68           C  
ATOM   1284  O   ALA A  90      12.028  25.357 -44.744  1.00  0.68           O  
ATOM   1285  CB  ALA A  90      11.147  28.142 -46.183  1.00  0.68           C  
ATOM   1286  H   ALA A  90       8.699  27.510 -46.376  1.00  0.68           H  
ATOM   1287  HA  ALA A  90      11.178  26.165 -46.999  1.00  0.68           H  
ATOM   1288 1HB  ALA A  90      12.221  28.171 -46.015  1.00  0.68           H  
ATOM   1289 2HB  ALA A  90      10.912  28.613 -47.135  1.00  0.68           H  
ATOM   1290 3HB  ALA A  90      10.638  28.680 -45.379  1.00  0.68           H  
ATOM   1291  N   LYS A  91      10.106  26.216 -43.908  1.00  0.62           N  
ATOM   1292  CA  LYS A  91      10.316  25.713 -42.567  1.00  0.62           C  
ATOM   1293  C   LYS A  91       9.888  24.271 -42.547  1.00  0.62           C  
ATOM   1294  O   LYS A  91      10.460  23.444 -41.840  1.00  0.62           O  
ATOM   1295  CB  LYS A  91       9.544  26.550 -41.549  1.00  0.62           C  
ATOM   1296  CG  LYS A  91       9.987  28.017 -41.490  1.00  0.62           C  
ATOM   1297  CD  LYS A  91      11.464  28.160 -41.081  1.00  0.62           C  
ATOM   1298  CE  LYS A  91      11.686  27.863 -39.598  1.00  0.62           C  
ATOM   1299  NZ  LYS A  91      13.120  28.082 -39.193  1.00  0.62           N  
ATOM   1300  H   LYS A  91       9.240  26.711 -44.114  1.00  0.62           H  
ATOM   1301  HA  LYS A  91      11.379  25.760 -42.327  1.00  0.62           H  
ATOM   1302 1HB  LYS A  91       8.486  26.542 -41.810  1.00  0.62           H  
ATOM   1303 2HB  LYS A  91       9.645  26.113 -40.557  1.00  0.62           H  
ATOM   1304 1HG  LYS A  91       9.848  28.468 -42.479  1.00  0.62           H  
ATOM   1305 2HG  LYS A  91       9.361  28.556 -40.780  1.00  0.62           H  
ATOM   1306 1HD  LYS A  91      12.077  27.467 -41.666  1.00  0.62           H  
ATOM   1307 2HD  LYS A  91      11.800  29.175 -41.290  1.00  0.62           H  
ATOM   1308 1HE  LYS A  91      11.048  28.513 -39.004  1.00  0.62           H  
ATOM   1309 2HE  LYS A  91      11.422  26.824 -39.398  1.00  0.62           H  
ATOM   1310 1HZ  LYS A  91      13.235  27.872 -38.216  1.00  0.62           H  
ATOM   1311 2HZ  LYS A  91      13.732  27.451 -39.744  1.00  0.62           H  
ATOM   1312 3HZ  LYS A  91      13.387  29.035 -39.365  1.00  0.62           H  
ATOM   1313  N   VAL A  92       8.908  23.932 -43.373  1.00  0.59           N  
ATOM   1314  CA  VAL A  92       8.518  22.537 -43.404  1.00  0.59           C  
ATOM   1315  C   VAL A  92       9.688  21.724 -43.924  1.00  0.59           C  
ATOM   1316  O   VAL A  92      10.014  20.692 -43.350  1.00  0.59           O  
ATOM   1317  CB  VAL A  92       7.297  22.286 -44.278  1.00  0.59           C  
ATOM   1318  CG1 VAL A  92       7.049  20.795 -44.413  1.00  0.59           C  
ATOM   1319  CG2 VAL A  92       6.142  22.925 -43.666  1.00  0.59           C  
ATOM   1320  H   VAL A  92       8.430  24.647 -43.926  1.00  0.59           H  
ATOM   1321  HA  VAL A  92       8.284  22.213 -42.389  1.00  0.59           H  
ATOM   1322  HB  VAL A  92       7.473  22.687 -45.270  1.00  0.59           H  
ATOM   1323 1HG1 VAL A  92       6.174  20.644 -45.035  1.00  0.59           H  
ATOM   1324 2HG1 VAL A  92       7.913  20.322 -44.870  1.00  0.59           H  
ATOM   1325 3HG1 VAL A  92       6.872  20.368 -43.431  1.00  0.59           H  
ATOM   1326 1HG2 VAL A  92       5.265  22.750 -44.293  1.00  0.59           H  
ATOM   1327 2HG2 VAL A  92       5.969  22.512 -42.671  1.00  0.59           H  
ATOM   1328 3HG2 VAL A  92       6.342  23.989 -43.594  1.00  0.59           H  
ATOM   1329  N   GLN A  93      10.348  22.189 -44.995  1.00  0.57           N  
ATOM   1330  CA  GLN A  93      11.483  21.428 -45.504  1.00  0.57           C  
ATOM   1331  C   GLN A  93      12.617  21.381 -44.474  1.00  0.57           C  
ATOM   1332  O   GLN A  93      13.240  20.336 -44.288  1.00  0.57           O  
ATOM   1333  CB  GLN A  93      12.015  22.029 -46.805  1.00  0.57           C  
ATOM   1334  CG  GLN A  93      13.115  21.162 -47.493  1.00  0.57           C  
ATOM   1335  CD  GLN A  93      12.585  19.793 -48.008  1.00  0.57           C  
ATOM   1336  OE1 GLN A  93      11.597  19.784 -48.755  1.00  0.57           O  
ATOM   1337  NE2 GLN A  93      13.230  18.664 -47.659  1.00  0.57           N  
ATOM   1338  H   GLN A  93      10.049  23.044 -45.465  1.00  0.57           H  
ATOM   1339  HA  GLN A  93      11.155  20.411 -45.702  1.00  0.57           H  
ATOM   1340 1HB  GLN A  93      11.188  22.160 -47.505  1.00  0.57           H  
ATOM   1341 2HB  GLN A  93      12.427  23.021 -46.602  1.00  0.57           H  
ATOM   1342 1HG  GLN A  93      13.519  21.711 -48.339  1.00  0.57           H  
ATOM   1343 2HG  GLN A  93      13.909  20.959 -46.764  1.00  0.57           H  
ATOM   1344 1HE2 GLN A  93      12.914  17.787 -48.004  1.00  0.57           H  
ATOM   1345 2HE2 GLN A  93      14.068  18.663 -47.050  1.00  0.57           H  
ATOM   1346  N   GLU A  94      12.866  22.484 -43.751  1.00  0.56           N  
ATOM   1347  CA  GLU A  94      13.913  22.443 -42.728  1.00  0.56           C  
ATOM   1348  C   GLU A  94      13.581  21.362 -41.696  1.00  0.56           C  
ATOM   1349  O   GLU A  94      14.444  20.557 -41.307  1.00  0.56           O  
ATOM   1350  CB  GLU A  94      14.066  23.804 -42.034  1.00  0.56           C  
ATOM   1351  CG  GLU A  94      15.169  23.857 -40.954  1.00  0.56           C  
ATOM   1352  CD  GLU A  94      15.317  25.230 -40.289  1.00  0.56           C  
ATOM   1353  OE1 GLU A  94      14.619  26.144 -40.677  1.00  0.56           O  
ATOM   1354  OE2 GLU A  94      16.112  25.354 -39.393  1.00  0.56           O  
ATOM   1355  H   GLU A  94      12.366  23.356 -43.934  1.00  0.56           H  
ATOM   1356  HA  GLU A  94      14.857  22.182 -43.206  1.00  0.56           H  
ATOM   1357 1HB  GLU A  94      14.272  24.573 -42.779  1.00  0.56           H  
ATOM   1358 2HB  GLU A  94      13.123  24.067 -41.553  1.00  0.56           H  
ATOM   1359 1HG  GLU A  94      14.930  23.120 -40.184  1.00  0.56           H  
ATOM   1360 2HG  GLU A  94      16.118  23.572 -41.406  1.00  0.56           H  
ATOM   1361  N   LEU A  95      12.314  21.328 -41.273  1.00  0.56           N  
ATOM   1362  CA  LEU A  95      11.881  20.325 -40.324  1.00  0.56           C  
ATOM   1363  C   LEU A  95      11.976  18.933 -40.914  1.00  0.56           C  
ATOM   1364  O   LEU A  95      12.434  18.027 -40.232  1.00  0.56           O  
ATOM   1365  CB  LEU A  95      10.448  20.599 -39.880  1.00  0.56           C  
ATOM   1366  CG  LEU A  95      10.238  21.797 -38.990  1.00  0.56           C  
ATOM   1367  CD1 LEU A  95       8.771  22.028 -38.869  1.00  0.56           C  
ATOM   1368  CD2 LEU A  95      10.857  21.526 -37.627  1.00  0.56           C  
ATOM   1369  H   LEU A  95      11.648  22.020 -41.612  1.00  0.56           H  
ATOM   1370  HA  LEU A  95      12.526  20.379 -39.453  1.00  0.56           H  
ATOM   1371 1HB  LEU A  95       9.841  20.750 -40.770  1.00  0.56           H  
ATOM   1372 2HB  LEU A  95      10.072  19.721 -39.357  1.00  0.56           H  
ATOM   1373  HG  LEU A  95      10.696  22.681 -39.435  1.00  0.56           H  
ATOM   1374 1HD1 LEU A  95       8.578  22.891 -38.236  1.00  0.56           H  
ATOM   1375 2HD1 LEU A  95       8.376  22.200 -39.864  1.00  0.56           H  
ATOM   1376 3HD1 LEU A  95       8.313  21.161 -38.448  1.00  0.56           H  
ATOM   1377 1HD2 LEU A  95      10.694  22.386 -36.977  1.00  0.56           H  
ATOM   1378 2HD2 LEU A  95      10.394  20.645 -37.186  1.00  0.56           H  
ATOM   1379 3HD2 LEU A  95      11.927  21.356 -37.743  1.00  0.56           H  
ATOM   1380  N   MET A  96      11.616  18.747 -42.184  1.00  0.56           N  
ATOM   1381  CA  MET A  96      11.694  17.415 -42.773  1.00  0.56           C  
ATOM   1382  C   MET A  96      13.114  16.900 -42.736  1.00  0.56           C  
ATOM   1383  O   MET A  96      13.361  15.745 -42.382  1.00  0.56           O  
ATOM   1384  CB  MET A  96      11.211  17.413 -44.221  1.00  0.56           C  
ATOM   1385  CG  MET A  96       9.743  17.614 -44.407  1.00  0.56           C  
ATOM   1386  SD  MET A  96       9.306  17.829 -46.110  1.00  0.56           S  
ATOM   1387  CE  MET A  96       9.612  16.194 -46.729  1.00  0.56           C  
ATOM   1388  H   MET A  96      11.247  19.525 -42.726  1.00  0.56           H  
ATOM   1389  HA  MET A  96      11.069  16.749 -42.189  1.00  0.56           H  
ATOM   1390 1HB  MET A  96      11.724  18.204 -44.765  1.00  0.56           H  
ATOM   1391 2HB  MET A  96      11.481  16.480 -44.692  1.00  0.56           H  
ATOM   1392 1HG  MET A  96       9.215  16.748 -44.025  1.00  0.56           H  
ATOM   1393 2HG  MET A  96       9.415  18.470 -43.859  1.00  0.56           H  
ATOM   1394 1HE  MET A  96       9.388  16.159 -47.794  1.00  0.56           H  
ATOM   1395 2HE  MET A  96      10.659  15.941 -46.572  1.00  0.56           H  
ATOM   1396 3HE  MET A  96       8.985  15.480 -46.204  1.00  0.56           H  
ATOM   1397  N   ASP A  97      14.070  17.761 -43.070  1.00  0.56           N  
ATOM   1398  CA  ASP A  97      15.453  17.321 -43.078  1.00  0.56           C  
ATOM   1399  C   ASP A  97      15.893  16.953 -41.657  1.00  0.56           C  
ATOM   1400  O   ASP A  97      16.528  15.912 -41.448  1.00  0.56           O  
ATOM   1401  CB  ASP A  97      16.348  18.417 -43.665  1.00  0.56           C  
ATOM   1402  CG  ASP A  97      16.113  18.642 -45.198  1.00  0.56           C  
ATOM   1403  OD1 ASP A  97      15.440  17.837 -45.828  1.00  0.56           O  
ATOM   1404  OD2 ASP A  97      16.627  19.601 -45.720  1.00  0.56           O  
ATOM   1405  H   ASP A  97      13.825  18.715 -43.347  1.00  0.56           H  
ATOM   1406  HA  ASP A  97      15.535  16.438 -43.703  1.00  0.56           H  
ATOM   1407 1HB  ASP A  97      16.142  19.360 -43.145  1.00  0.56           H  
ATOM   1408 2HB  ASP A  97      17.394  18.169 -43.493  1.00  0.56           H  
ATOM   1409  N   SER A  98      15.476  17.756 -40.671  1.00  0.58           N  
ATOM   1410  CA  SER A  98      15.816  17.498 -39.278  1.00  0.58           C  
ATOM   1411  C   SER A  98      15.189  16.188 -38.804  1.00  0.58           C  
ATOM   1412  O   SER A  98      15.825  15.405 -38.101  1.00  0.58           O  
ATOM   1413  CB  SER A  98      15.339  18.642 -38.404  1.00  0.58           C  
ATOM   1414  OG  SER A  98      16.013  19.833 -38.724  1.00  0.58           O  
ATOM   1415  H   SER A  98      14.943  18.599 -40.901  1.00  0.58           H  
ATOM   1416  HA  SER A  98      16.900  17.414 -39.195  1.00  0.58           H  
ATOM   1417 1HB  SER A  98      14.268  18.779 -38.534  1.00  0.58           H  
ATOM   1418 2HB  SER A  98      15.511  18.391 -37.356  1.00  0.58           H  
ATOM   1419  HG  SER A  98      15.706  20.076 -39.623  1.00  0.58           H  
ATOM   1420  N   ILE A  99      13.954  15.935 -39.227  1.00  0.60           N  
ATOM   1421  CA  ILE A  99      13.215  14.728 -38.878  1.00  0.60           C  
ATOM   1422  C   ILE A  99      13.879  13.490 -39.474  1.00  0.60           C  
ATOM   1423  O   ILE A  99      14.005  12.465 -38.802  1.00  0.60           O  
ATOM   1424  CB  ILE A  99      11.756  14.865 -39.313  1.00  0.60           C  
ATOM   1425  CG1 ILE A  99      11.084  15.926 -38.450  1.00  0.60           C  
ATOM   1426  CG2 ILE A  99      11.036  13.534 -39.135  1.00  0.60           C  
ATOM   1427  CD1 ILE A  99       9.802  16.395 -39.026  1.00  0.60           C  
ATOM   1428  H   ILE A  99      13.490  16.634 -39.796  1.00  0.60           H  
ATOM   1429  HA  ILE A  99      13.216  14.638 -37.812  1.00  0.60           H  
ATOM   1430  HB  ILE A  99      11.710  15.189 -40.343  1.00  0.60           H  
ATOM   1431 1HG1 ILE A  99      10.883  15.489 -37.479  1.00  0.60           H  
ATOM   1432 2HG1 ILE A  99      11.753  16.769 -38.305  1.00  0.60           H  
ATOM   1433 1HG2 ILE A  99       9.994  13.643 -39.429  1.00  0.60           H  
ATOM   1434 2HG2 ILE A  99      11.513  12.777 -39.754  1.00  0.60           H  
ATOM   1435 3HG2 ILE A  99      11.083  13.232 -38.089  1.00  0.60           H  
ATOM   1436 1HD1 ILE A  99       9.344  17.132 -38.366  1.00  0.60           H  
ATOM   1437 2HD1 ILE A  99      10.014  16.841 -39.978  1.00  0.60           H  
ATOM   1438 3HD1 ILE A  99       9.144  15.564 -39.169  1.00  0.60           H  
ATOM   1439  N   ARG A 100      14.314  13.574 -40.727  1.00  0.63           N  
ATOM   1440  CA  ARG A 100      15.016  12.470 -41.369  1.00  0.63           C  
ATOM   1441  C   ARG A 100      16.341  12.111 -40.670  1.00  0.63           C  
ATOM   1442  O   ARG A 100      16.697  10.935 -40.584  1.00  0.63           O  
ATOM   1443  CB  ARG A 100      15.319  12.818 -42.816  1.00  0.63           C  
ATOM   1444  CG  ARG A 100      14.124  12.841 -43.753  1.00  0.63           C  
ATOM   1445  CD  ARG A 100      14.464  13.512 -45.053  1.00  0.63           C  
ATOM   1446  NE  ARG A 100      15.476  12.798 -45.820  1.00  0.63           N  
ATOM   1447  CZ  ARG A 100      16.226  13.364 -46.792  1.00  0.63           C  
ATOM   1448  NH1 ARG A 100      16.066  14.638 -47.095  1.00  0.63           N  
ATOM   1449  NH2 ARG A 100      17.124  12.639 -47.440  1.00  0.63           N  
ATOM   1450  H   ARG A 100      14.150  14.433 -41.257  1.00  0.63           H  
ATOM   1451  HA  ARG A 100      14.364  11.597 -41.346  1.00  0.63           H  
ATOM   1452 1HB  ARG A 100      15.775  13.807 -42.855  1.00  0.63           H  
ATOM   1453 2HB  ARG A 100      16.044  12.110 -43.213  1.00  0.63           H  
ATOM   1454 1HG  ARG A 100      13.801  11.823 -43.961  1.00  0.63           H  
ATOM   1455 2HG  ARG A 100      13.314  13.388 -43.279  1.00  0.63           H  
ATOM   1456 1HD  ARG A 100      13.575  13.590 -45.666  1.00  0.63           H  
ATOM   1457 2HD  ARG A 100      14.837  14.511 -44.846  1.00  0.63           H  
ATOM   1458  HE  ARG A 100      15.627  11.819 -45.613  1.00  0.63           H  
ATOM   1459 1HH1 ARG A 100      15.376  15.200 -46.602  1.00  0.63           H  
ATOM   1460 2HH1 ARG A 100      16.629  15.066 -47.815  1.00  0.63           H  
ATOM   1461 1HH2 ARG A 100      17.249  11.664 -47.208  1.00  0.63           H  
ATOM   1462 2HH2 ARG A 100      17.686  13.061 -48.165  1.00  0.63           H  
ATOM   1463  N   VAL A 101      17.067  13.123 -40.172  1.00  0.66           N  
ATOM   1464  CA  VAL A 101      18.370  12.902 -39.532  1.00  0.66           C  
ATOM   1465  C   VAL A 101      18.332  12.669 -38.011  1.00  0.66           C  
ATOM   1466  O   VAL A 101      18.985  11.756 -37.500  1.00  0.66           O  
ATOM   1467  CB  VAL A 101      19.285  14.108 -39.806  1.00  0.66           C  
ATOM   1468  CG1 VAL A 101      20.611  13.937 -39.070  1.00  0.66           C  
ATOM   1469  CG2 VAL A 101      19.510  14.241 -41.301  1.00  0.66           C  
ATOM   1470  H   VAL A 101      16.729  14.078 -40.300  1.00  0.66           H  
ATOM   1471  HA  VAL A 101      18.817  12.025 -39.997  1.00  0.66           H  
ATOM   1472  HB  VAL A 101      18.804  15.014 -39.427  1.00  0.66           H  
ATOM   1473 1HG1 VAL A 101      21.245  14.802 -39.258  1.00  0.66           H  
ATOM   1474 2HG1 VAL A 101      20.433  13.847 -38.002  1.00  0.66           H  
ATOM   1475 3HG1 VAL A 101      21.108  13.037 -39.428  1.00  0.66           H  
ATOM   1476 1HG2 VAL A 101      20.147  15.103 -41.498  1.00  0.66           H  
ATOM   1477 2HG2 VAL A 101      19.990  13.340 -41.678  1.00  0.66           H  
ATOM   1478 3HG2 VAL A 101      18.551  14.378 -41.802  1.00  0.66           H  
ATOM   1479  N   ILE A 102      17.628  13.536 -37.294  1.00  0.70           N  
ATOM   1480  CA  ILE A 102      17.539  13.534 -35.837  1.00  0.70           C  
ATOM   1481  C   ILE A 102      16.203  12.996 -35.335  1.00  0.70           C  
ATOM   1482  O   ILE A 102      16.146  12.199 -34.395  1.00  0.70           O  
ATOM   1483  CB  ILE A 102      17.687  14.962 -35.292  1.00  0.70           C  
ATOM   1484  CG1 ILE A 102      19.045  15.524 -35.654  1.00  0.70           C  
ATOM   1485  CG2 ILE A 102      17.483  14.964 -33.791  1.00  0.70           C  
ATOM   1486  CD1 ILE A 102      19.174  16.988 -35.357  1.00  0.70           C  
ATOM   1487  H   ILE A 102      17.107  14.247 -37.781  1.00  0.70           H  
ATOM   1488  HA  ILE A 102      18.336  12.908 -35.439  1.00  0.70           H  
ATOM   1489  HB  ILE A 102      16.932  15.606 -35.750  1.00  0.70           H  
ATOM   1490 1HG1 ILE A 102      19.814  14.982 -35.109  1.00  0.70           H  
ATOM   1491 2HG1 ILE A 102      19.206  15.386 -36.716  1.00  0.70           H  
ATOM   1492 1HG2 ILE A 102      17.578  15.974 -33.423  1.00  0.70           H  
ATOM   1493 2HG2 ILE A 102      16.488  14.583 -33.560  1.00  0.70           H  
ATOM   1494 3HG2 ILE A 102      18.234  14.332 -33.320  1.00  0.70           H  
ATOM   1495 1HD1 ILE A 102      20.166  17.331 -35.649  1.00  0.70           H  
ATOM   1496 2HD1 ILE A 102      18.416  17.541 -35.918  1.00  0.70           H  
ATOM   1497 3HD1 ILE A 102      19.031  17.157 -34.293  1.00  0.70           H  
ATOM   1498  N   GLY A 103      15.123  13.500 -35.929  1.00  0.73           N  
ATOM   1499  CA  GLY A 103      13.766  13.174 -35.504  1.00  0.73           C  
ATOM   1500  C   GLY A 103      12.984  14.433 -35.112  1.00  0.73           C  
ATOM   1501  O   GLY A 103      13.450  15.556 -35.301  1.00  0.73           O  
ATOM   1502  H   GLY A 103      15.263  14.132 -36.714  1.00  0.73           H  
ATOM   1503 1HA  GLY A 103      13.249  12.654 -36.312  1.00  0.73           H  
ATOM   1504 2HA  GLY A 103      13.804  12.489 -34.660  1.00  0.73           H  
ATOM   1505  N   LEU A 104      11.772  14.237 -34.594  1.00  0.75           N  
ATOM   1506  CA  LEU A 104      10.880  15.330 -34.184  1.00  0.75           C  
ATOM   1507  C   LEU A 104      11.492  16.278 -33.161  1.00  0.75           C  
ATOM   1508  O   LEU A 104      11.146  17.463 -33.117  1.00  0.75           O  
ATOM   1509  CB  LEU A 104       9.592  14.800 -33.555  1.00  0.75           C  
ATOM   1510  CG  LEU A 104       8.558  15.903 -33.131  1.00  0.75           C  
ATOM   1511  CD1 LEU A 104       8.045  16.690 -34.303  1.00  0.75           C  
ATOM   1512  CD2 LEU A 104       7.430  15.282 -32.432  1.00  0.75           C  
ATOM   1513  H   LEU A 104      11.450  13.285 -34.482  1.00  0.75           H  
ATOM   1514  HA  LEU A 104      10.627  15.909 -35.070  1.00  0.75           H  
ATOM   1515 1HB  LEU A 104       9.104  14.126 -34.255  1.00  0.75           H  
ATOM   1516 2HB  LEU A 104       9.850  14.239 -32.657  1.00  0.75           H  
ATOM   1517  HG  LEU A 104       9.059  16.600 -32.469  1.00  0.75           H  
ATOM   1518 1HD1 LEU A 104       7.356  17.430 -33.926  1.00  0.75           H  
ATOM   1519 2HD1 LEU A 104       8.869  17.172 -34.826  1.00  0.75           H  
ATOM   1520 3HD1 LEU A 104       7.519  16.042 -34.960  1.00  0.75           H  
ATOM   1521 1HD2 LEU A 104       6.735  16.059 -32.125  1.00  0.75           H  
ATOM   1522 2HD2 LEU A 104       6.926  14.584 -33.082  1.00  0.75           H  
ATOM   1523 3HD2 LEU A 104       7.812  14.774 -31.565  1.00  0.75           H  
ATOM   1524  N   GLN A 105      12.363  15.750 -32.300  1.00  0.77           N  
ATOM   1525  CA  GLN A 105      12.894  16.540 -31.206  1.00  0.77           C  
ATOM   1526  C   GLN A 105      11.748  16.975 -30.305  1.00  0.77           C  
ATOM   1527  O   GLN A 105      11.369  16.223 -29.411  1.00  0.77           O  
ATOM   1528  CB  GLN A 105      13.739  17.741 -31.680  1.00  0.77           C  
ATOM   1529  CG  GLN A 105      15.050  17.355 -32.357  1.00  0.77           C  
ATOM   1530  CD  GLN A 105      15.857  18.568 -32.822  1.00  0.77           C  
ATOM   1531  OE1 GLN A 105      15.344  19.472 -33.489  1.00  0.77           O  
ATOM   1532  NE2 GLN A 105      17.134  18.604 -32.448  1.00  0.77           N  
ATOM   1533  H   GLN A 105      12.636  14.786 -32.404  1.00  0.77           H  
ATOM   1534  HA  GLN A 105      13.551  15.903 -30.613  1.00  0.77           H  
ATOM   1535 1HB  GLN A 105      13.196  18.367 -32.373  1.00  0.77           H  
ATOM   1536 2HB  GLN A 105      13.988  18.359 -30.817  1.00  0.77           H  
ATOM   1537 1HG  GLN A 105      15.658  16.788 -31.654  1.00  0.77           H  
ATOM   1538 2HG  GLN A 105      14.826  16.741 -33.236  1.00  0.77           H  
ATOM   1539 1HE2 GLN A 105      17.711  19.378 -32.714  1.00  0.77           H  
ATOM   1540 2HE2 GLN A 105      17.517  17.869 -31.887  1.00  0.77           H  
ATOM   1541  N   VAL A 106      11.266  18.194 -30.459  1.00  0.78           N  
ATOM   1542  CA  VAL A 106      10.229  18.706 -29.568  1.00  0.78           C  
ATOM   1543  C   VAL A 106       8.819  18.164 -29.888  1.00  0.78           C  
ATOM   1544  O   VAL A 106       8.308  18.427 -30.977  1.00  0.78           O  
ATOM   1545  CB  VAL A 106      10.184  20.235 -29.672  1.00  0.78           C  
ATOM   1546  CG1 VAL A 106       9.066  20.773 -28.813  1.00  0.78           C  
ATOM   1547  CG2 VAL A 106      11.523  20.801 -29.256  1.00  0.78           C  
ATOM   1548  H   VAL A 106      11.575  18.718 -31.266  1.00  0.78           H  
ATOM   1549  HA  VAL A 106      10.531  18.473 -28.557  1.00  0.78           H  
ATOM   1550  HB  VAL A 106       9.972  20.520 -30.702  1.00  0.78           H  
ATOM   1551 1HG1 VAL A 106       9.028  21.857 -28.899  1.00  0.78           H  
ATOM   1552 2HG1 VAL A 106       8.119  20.351 -29.146  1.00  0.78           H  
ATOM   1553 3HG1 VAL A 106       9.241  20.496 -27.777  1.00  0.78           H  
ATOM   1554 1HG2 VAL A 106      11.502  21.888 -29.337  1.00  0.78           H  
ATOM   1555 2HG2 VAL A 106      11.732  20.517 -28.224  1.00  0.78           H  
ATOM   1556 3HG2 VAL A 106      12.302  20.403 -29.908  1.00  0.78           H  
ATOM   1557  N   PRO A 107       8.149  17.450 -28.949  1.00  0.78           N  
ATOM   1558  CA  PRO A 107       6.812  16.891 -29.081  1.00  0.78           C  
ATOM   1559  C   PRO A 107       5.784  17.966 -29.356  1.00  0.78           C  
ATOM   1560  O   PRO A 107       5.911  19.095 -28.873  1.00  0.78           O  
ATOM   1561  CB  PRO A 107       6.547  16.270 -27.730  1.00  0.78           C  
ATOM   1562  CG  PRO A 107       7.894  15.993 -27.146  1.00  0.78           C  
ATOM   1563  CD  PRO A 107       8.773  17.123 -27.640  1.00  0.78           C  
ATOM   1564  HA  PRO A 107       6.806  16.127 -29.863  1.00  0.78           H  
ATOM   1565 1HB  PRO A 107       5.991  16.999 -27.172  1.00  0.78           H  
ATOM   1566 2HB  PRO A 107       5.910  15.387 -27.830  1.00  0.78           H  
ATOM   1567 1HG  PRO A 107       7.829  15.940 -26.049  1.00  0.78           H  
ATOM   1568 2HG  PRO A 107       8.253  15.019 -27.487  1.00  0.78           H  
ATOM   1569 1HD  PRO A 107       8.738  17.984 -26.960  1.00  0.78           H  
ATOM   1570 2HD  PRO A 107       9.770  16.699 -27.737  1.00  0.78           H  
ATOM   1571  N   ILE A 108       4.732  17.613 -30.065  1.00  0.78           N  
ATOM   1572  CA  ILE A 108       3.691  18.597 -30.343  1.00  0.78           C  
ATOM   1573  C   ILE A 108       2.592  18.590 -29.279  1.00  0.78           C  
ATOM   1574  O   ILE A 108       2.115  17.531 -28.883  1.00  0.78           O  
ATOM   1575  CB  ILE A 108       3.067  18.372 -31.712  1.00  0.78           C  
ATOM   1576  CG1 ILE A 108       4.112  18.467 -32.756  1.00  0.78           C  
ATOM   1577  CG2 ILE A 108       2.012  19.428 -31.941  1.00  0.78           C  
ATOM   1578  CD1 ILE A 108       3.587  18.032 -34.032  1.00  0.78           C  
ATOM   1579  H   ILE A 108       4.677  16.657 -30.428  1.00  0.78           H  
ATOM   1580  HA  ILE A 108       4.148  19.586 -30.347  1.00  0.78           H  
ATOM   1581  HB  ILE A 108       2.625  17.381 -31.776  1.00  0.78           H  
ATOM   1582 1HG1 ILE A 108       4.488  19.477 -32.830  1.00  0.78           H  
ATOM   1583 2HG1 ILE A 108       4.940  17.810 -32.486  1.00  0.78           H  
ATOM   1584 1HG2 ILE A 108       1.594  19.306 -32.904  1.00  0.78           H  
ATOM   1585 2HG2 ILE A 108       1.226  19.345 -31.196  1.00  0.78           H  
ATOM   1586 3HG2 ILE A 108       2.476  20.400 -31.870  1.00  0.78           H  
ATOM   1587 1HD1 ILE A 108       4.337  18.055 -34.773  1.00  0.78           H  
ATOM   1588 2HD1 ILE A 108       3.230  17.022 -33.906  1.00  0.78           H  
ATOM   1589 3HD1 ILE A 108       2.769  18.675 -34.332  1.00  0.78           H  
ATOM   1590  N   ASP A 109       2.228  19.765 -28.759  1.00  0.79           N  
ATOM   1591  CA  ASP A 109       1.162  19.829 -27.750  1.00  0.79           C  
ATOM   1592  C   ASP A 109      -0.211  19.490 -28.359  1.00  0.79           C  
ATOM   1593  O   ASP A 109      -0.652  20.128 -29.326  1.00  0.79           O  
ATOM   1594  CB  ASP A 109       1.133  21.216 -27.098  1.00  0.79           C  
ATOM   1595  CG  ASP A 109       0.144  21.352 -25.890  1.00  0.79           C  
ATOM   1596  OD1 ASP A 109       0.402  20.785 -24.840  1.00  0.79           O  
ATOM   1597  OD2 ASP A 109      -0.837  22.057 -26.020  1.00  0.79           O  
ATOM   1598  H   ASP A 109       2.672  20.613 -29.082  1.00  0.79           H  
ATOM   1599  HA  ASP A 109       1.373  19.089 -26.977  1.00  0.79           H  
ATOM   1600 1HB  ASP A 109       2.136  21.464 -26.748  1.00  0.79           H  
ATOM   1601 2HB  ASP A 109       0.861  21.959 -27.848  1.00  0.79           H  
ATOM   1602  N   VAL A 110      -0.862  18.487 -27.770  1.00  0.81           N  
ATOM   1603  CA  VAL A 110      -2.157  17.940 -28.180  1.00  0.81           C  
ATOM   1604  C   VAL A 110      -3.192  17.802 -27.050  1.00  0.81           C  
ATOM   1605  O   VAL A 110      -2.862  17.361 -25.947  1.00  0.81           O  
ATOM   1606  CB  VAL A 110      -1.919  16.555 -28.822  1.00  0.81           C  
ATOM   1607  CG1 VAL A 110      -3.168  15.865 -29.117  1.00  0.81           C  
ATOM   1608  CG2 VAL A 110      -1.195  16.711 -30.124  1.00  0.81           C  
ATOM   1609  H   VAL A 110      -0.399  18.029 -26.988  1.00  0.81           H  
ATOM   1610  HA  VAL A 110      -2.570  18.604 -28.935  1.00  0.81           H  
ATOM   1611  HB  VAL A 110      -1.334  15.950 -28.142  1.00  0.81           H  
ATOM   1612 1HG1 VAL A 110      -2.898  14.913 -29.555  1.00  0.81           H  
ATOM   1613 2HG1 VAL A 110      -3.731  15.705 -28.203  1.00  0.81           H  
ATOM   1614 3HG1 VAL A 110      -3.756  16.447 -29.811  1.00  0.81           H  
ATOM   1615 1HG2 VAL A 110      -1.045  15.732 -30.558  1.00  0.81           H  
ATOM   1616 2HG2 VAL A 110      -1.803  17.307 -30.790  1.00  0.81           H  
ATOM   1617 3HG2 VAL A 110      -0.236  17.194 -29.977  1.00  0.81           H  
ATOM   1618  N   LEU A 111      -4.441  18.182 -27.319  1.00  0.84           N  
ATOM   1619  CA  LEU A 111      -5.483  17.963 -26.319  1.00  0.84           C  
ATOM   1620  C   LEU A 111      -6.240  16.696 -26.629  1.00  0.84           C  
ATOM   1621  O   LEU A 111      -6.507  16.401 -27.793  1.00  0.84           O  
ATOM   1622  CB  LEU A 111      -6.499  19.104 -26.255  1.00  0.84           C  
ATOM   1623  CG  LEU A 111      -5.999  20.439 -25.838  1.00  0.84           C  
ATOM   1624  CD1 LEU A 111      -7.138  21.425 -25.903  1.00  0.84           C  
ATOM   1625  CD2 LEU A 111      -5.459  20.327 -24.430  1.00  0.84           C  
ATOM   1626  H   LEU A 111      -4.660  18.563 -28.239  1.00  0.84           H  
ATOM   1627  HA  LEU A 111      -5.018  17.860 -25.345  1.00  0.84           H  
ATOM   1628 1HB  LEU A 111      -6.958  19.212 -27.236  1.00  0.84           H  
ATOM   1629 2HB  LEU A 111      -7.278  18.818 -25.548  1.00  0.84           H  
ATOM   1630  HG  LEU A 111      -5.209  20.775 -26.514  1.00  0.84           H  
ATOM   1631 1HD1 LEU A 111      -6.769  22.392 -25.595  1.00  0.84           H  
ATOM   1632 2HD1 LEU A 111      -7.523  21.494 -26.902  1.00  0.84           H  
ATOM   1633 3HD1 LEU A 111      -7.938  21.105 -25.237  1.00  0.84           H  
ATOM   1634 1HD2 LEU A 111      -5.103  21.293 -24.107  1.00  0.84           H  
ATOM   1635 2HD2 LEU A 111      -6.246  19.987 -23.754  1.00  0.84           H  
ATOM   1636 3HD2 LEU A 111      -4.640  19.608 -24.418  1.00  0.84           H  
ATOM   1637  N   GLU A 112      -6.609  15.955 -25.597  1.00  0.88           N  
ATOM   1638  CA  GLU A 112      -7.448  14.781 -25.803  1.00  0.88           C  
ATOM   1639  C   GLU A 112      -8.853  15.079 -25.317  1.00  0.88           C  
ATOM   1640  O   GLU A 112      -9.067  15.296 -24.117  1.00  0.88           O  
ATOM   1641  CB  GLU A 112      -6.865  13.564 -25.094  1.00  0.88           C  
ATOM   1642  CG  GLU A 112      -7.649  12.278 -25.297  1.00  0.88           C  
ATOM   1643  CD  GLU A 112      -6.996  11.080 -24.634  1.00  0.88           C  
ATOM   1644  OE1 GLU A 112      -5.910  11.226 -24.119  1.00  0.88           O  
ATOM   1645  OE2 GLU A 112      -7.585  10.024 -24.640  1.00  0.88           O  
ATOM   1646  H   GLU A 112      -6.302  16.225 -24.662  1.00  0.88           H  
ATOM   1647  HA  GLU A 112      -7.502  14.560 -26.869  1.00  0.88           H  
ATOM   1648 1HB  GLU A 112      -5.875  13.390 -25.473  1.00  0.88           H  
ATOM   1649 2HB  GLU A 112      -6.782  13.762 -24.024  1.00  0.88           H  
ATOM   1650 1HG  GLU A 112      -8.655  12.405 -24.895  1.00  0.88           H  
ATOM   1651 2HG  GLU A 112      -7.742  12.092 -26.372  1.00  0.88           H  
ATOM   1652  N   VAL A 113      -9.794  15.170 -26.255  1.00  0.90           N  
ATOM   1653  CA  VAL A 113     -11.158  15.531 -25.904  1.00  0.90           C  
ATOM   1654  C   VAL A 113     -12.129  14.553 -26.556  1.00  0.90           C  
ATOM   1655  O   VAL A 113     -12.086  14.339 -27.764  1.00  0.90           O  
ATOM   1656  CB  VAL A 113     -11.458  16.984 -26.335  1.00  0.90           C  
ATOM   1657  CG1 VAL A 113     -12.881  17.366 -25.933  1.00  0.90           C  
ATOM   1658  CG2 VAL A 113     -10.438  17.906 -25.713  1.00  0.90           C  
ATOM   1659  H   VAL A 113      -9.549  14.962 -27.225  1.00  0.90           H  
ATOM   1660  HA  VAL A 113     -11.275  15.468 -24.820  1.00  0.90           H  
ATOM   1661  HB  VAL A 113     -11.398  17.058 -27.393  1.00  0.90           H  
ATOM   1662 1HG1 VAL A 113     -13.091  18.383 -26.241  1.00  0.90           H  
ATOM   1663 2HG1 VAL A 113     -13.595  16.694 -26.407  1.00  0.90           H  
ATOM   1664 3HG1 VAL A 113     -12.980  17.294 -24.851  1.00  0.90           H  
ATOM   1665 1HG2 VAL A 113     -10.633  18.924 -25.987  1.00  0.90           H  
ATOM   1666 2HG2 VAL A 113     -10.518  17.796 -24.667  1.00  0.90           H  
ATOM   1667 3HG2 VAL A 113      -9.439  17.640 -26.038  1.00  0.90           H  
ATOM   1668  N   ASP A 114     -12.974  13.926 -25.753  1.00  0.91           N  
ATOM   1669  CA  ASP A 114     -13.950  12.939 -26.229  1.00  0.91           C  
ATOM   1670  C   ASP A 114     -13.323  11.817 -27.071  1.00  0.91           C  
ATOM   1671  O   ASP A 114     -13.924  11.351 -28.038  1.00  0.91           O  
ATOM   1672  CB  ASP A 114     -15.025  13.617 -27.082  1.00  0.91           C  
ATOM   1673  CG  ASP A 114     -15.827  14.648 -26.325  1.00  0.91           C  
ATOM   1674  OD1 ASP A 114     -16.010  14.499 -25.147  1.00  0.91           O  
ATOM   1675  OD2 ASP A 114     -16.264  15.599 -26.950  1.00  0.91           O  
ATOM   1676  H   ASP A 114     -12.950  14.150 -24.767  1.00  0.91           H  
ATOM   1677  HA  ASP A 114     -14.427  12.485 -25.360  1.00  0.91           H  
ATOM   1678 1HB  ASP A 114     -14.567  14.093 -27.950  1.00  0.91           H  
ATOM   1679 2HB  ASP A 114     -15.708  12.858 -27.460  1.00  0.91           H  
ATOM   1680  N   GLY A 115     -12.125  11.370 -26.694  1.00  0.89           N  
ATOM   1681  CA  GLY A 115     -11.445  10.276 -27.395  1.00  0.89           C  
ATOM   1682  C   GLY A 115     -10.713  10.699 -28.680  1.00  0.89           C  
ATOM   1683  O   GLY A 115     -10.129   9.858 -29.368  1.00  0.89           O  
ATOM   1684  H   GLY A 115     -11.675  11.797 -25.897  1.00  0.89           H  
ATOM   1685 1HA  GLY A 115     -10.728   9.817 -26.714  1.00  0.89           H  
ATOM   1686 2HA  GLY A 115     -12.176   9.508 -27.639  1.00  0.89           H  
ATOM   1687  N   VAL A 116     -10.739  11.989 -28.997  1.00  0.86           N  
ATOM   1688  CA  VAL A 116     -10.133  12.529 -30.206  1.00  0.86           C  
ATOM   1689  C   VAL A 116      -8.967  13.439 -29.876  1.00  0.86           C  
ATOM   1690  O   VAL A 116      -9.041  14.246 -28.945  1.00  0.86           O  
ATOM   1691  CB  VAL A 116     -11.191  13.312 -30.999  1.00  0.86           C  
ATOM   1692  CG1 VAL A 116     -10.579  13.952 -32.214  1.00  0.86           C  
ATOM   1693  CG2 VAL A 116     -12.312  12.387 -31.406  1.00  0.86           C  
ATOM   1694  H   VAL A 116     -11.244  12.641 -28.403  1.00  0.86           H  
ATOM   1695  HA  VAL A 116      -9.770  11.703 -30.817  1.00  0.86           H  
ATOM   1696  HB  VAL A 116     -11.593  14.095 -30.371  1.00  0.86           H  
ATOM   1697 1HG1 VAL A 116     -11.349  14.495 -32.723  1.00  0.86           H  
ATOM   1698 2HG1 VAL A 116      -9.789  14.638 -31.923  1.00  0.86           H  
ATOM   1699 3HG1 VAL A 116     -10.167  13.187 -32.869  1.00  0.86           H  
ATOM   1700 1HG2 VAL A 116     -13.066  12.951 -31.954  1.00  0.86           H  
ATOM   1701 2HG2 VAL A 116     -11.916  11.595 -32.040  1.00  0.86           H  
ATOM   1702 3HG2 VAL A 116     -12.766  11.949 -30.513  1.00  0.86           H  
ATOM   1703  N   TYR A 117      -7.854  13.297 -30.584  1.00  0.83           N  
ATOM   1704  CA  TYR A 117      -6.751  14.174 -30.276  1.00  0.83           C  
ATOM   1705  C   TYR A 117      -6.838  15.413 -31.154  1.00  0.83           C  
ATOM   1706  O   TYR A 117      -7.197  15.303 -32.328  1.00  0.83           O  
ATOM   1707  CB  TYR A 117      -5.442  13.450 -30.503  1.00  0.83           C  
ATOM   1708  CG  TYR A 117      -5.160  12.327 -29.578  1.00  0.83           C  
ATOM   1709  CD1 TYR A 117      -5.304  11.048 -30.057  1.00  0.83           C  
ATOM   1710  CD2 TYR A 117      -4.761  12.540 -28.269  1.00  0.83           C  
ATOM   1711  CE1 TYR A 117      -5.044   9.971 -29.252  1.00  0.83           C  
ATOM   1712  CE2 TYR A 117      -4.504  11.451 -27.462  1.00  0.83           C  
ATOM   1713  CZ  TYR A 117      -4.640  10.180 -27.948  1.00  0.83           C  
ATOM   1714  OH  TYR A 117      -4.383   9.108 -27.134  1.00  0.83           O  
ATOM   1715  H   TYR A 117      -7.758  12.638 -31.359  1.00  0.83           H  
ATOM   1716  HA  TYR A 117      -6.813  14.481 -29.237  1.00  0.83           H  
ATOM   1717 1HB  TYR A 117      -5.444  13.041 -31.492  1.00  0.83           H  
ATOM   1718 2HB  TYR A 117      -4.654  14.129 -30.479  1.00  0.83           H  
ATOM   1719  HD1 TYR A 117      -5.620  10.896 -31.083  1.00  0.83           H  
ATOM   1720  HD2 TYR A 117      -4.651  13.550 -27.878  1.00  0.83           H  
ATOM   1721  HE1 TYR A 117      -5.157   8.960 -29.643  1.00  0.83           H  
ATOM   1722  HE2 TYR A 117      -4.195  11.588 -26.441  1.00  0.83           H  
ATOM   1723  HH  TYR A 117      -4.227   9.426 -26.237  1.00  0.83           H  
ATOM   1724  N   TYR A 118      -6.515  16.575 -30.591  1.00  0.81           N  
ATOM   1725  CA  TYR A 118      -6.499  17.812 -31.359  1.00  0.81           C  
ATOM   1726  C   TYR A 118      -5.166  18.534 -31.229  1.00  0.81           C  
ATOM   1727  O   TYR A 118      -4.735  18.880 -30.121  1.00  0.81           O  
ATOM   1728  CB  TYR A 118      -7.611  18.737 -30.873  1.00  0.81           C  
ATOM   1729  CG  TYR A 118      -9.001  18.190 -31.014  1.00  0.81           C  
ATOM   1730  CD1 TYR A 118      -9.506  17.323 -30.054  1.00  0.81           C  
ATOM   1731  CD2 TYR A 118      -9.790  18.584 -32.073  1.00  0.81           C  
ATOM   1732  CE1 TYR A 118     -10.789  16.854 -30.166  1.00  0.81           C  
ATOM   1733  CE2 TYR A 118     -11.080  18.113 -32.178  1.00  0.81           C  
ATOM   1734  CZ  TYR A 118     -11.580  17.251 -31.226  1.00  0.81           C  
ATOM   1735  OH  TYR A 118     -12.878  16.786 -31.325  1.00  0.81           O  
ATOM   1736  H   TYR A 118      -6.293  16.591 -29.599  1.00  0.81           H  
ATOM   1737  HA  TYR A 118      -6.653  17.579 -32.411  1.00  0.81           H  
ATOM   1738 1HB  TYR A 118      -7.447  18.976 -29.823  1.00  0.81           H  
ATOM   1739 2HB  TYR A 118      -7.560  19.662 -31.438  1.00  0.81           H  
ATOM   1740  HD1 TYR A 118      -8.884  17.013 -29.207  1.00  0.81           H  
ATOM   1741  HD2 TYR A 118      -9.393  19.274 -32.822  1.00  0.81           H  
ATOM   1742  HE1 TYR A 118     -11.183  16.174 -29.417  1.00  0.81           H  
ATOM   1743  HE2 TYR A 118     -11.707  18.427 -33.012  1.00  0.81           H  
ATOM   1744  HH  TYR A 118     -13.065  16.198 -30.580  1.00  0.81           H  
ATOM   1745  N   GLY A 119      -4.508  18.757 -32.358  1.00  0.79           N  
ATOM   1746  CA  GLY A 119      -3.232  19.459 -32.355  1.00  0.79           C  
ATOM   1747  C   GLY A 119      -3.472  20.913 -32.708  1.00  0.79           C  
ATOM   1748  O   GLY A 119      -4.331  21.208 -33.534  1.00  0.79           O  
ATOM   1749  H   GLY A 119      -4.921  18.455 -33.238  1.00  0.79           H  
ATOM   1750 1HA  GLY A 119      -2.759  19.387 -31.376  1.00  0.79           H  
ATOM   1751 2HA  GLY A 119      -2.566  19.001 -33.079  1.00  0.79           H  
ATOM   1752  N   PHE A 120      -2.713  21.820 -32.107  1.00  0.79           N  
ATOM   1753  CA  PHE A 120      -2.896  23.243 -32.396  1.00  0.79           C  
ATOM   1754  C   PHE A 120      -1.629  23.995 -32.809  1.00  0.79           C  
ATOM   1755  O   PHE A 120      -1.680  24.902 -33.642  1.00  0.79           O  
ATOM   1756  CB  PHE A 120      -3.535  23.892 -31.171  1.00  0.79           C  
ATOM   1757  CG  PHE A 120      -4.909  23.303 -30.853  1.00  0.79           C  
ATOM   1758  CD1 PHE A 120      -5.083  22.386 -29.829  1.00  0.79           C  
ATOM   1759  CD2 PHE A 120      -6.023  23.670 -31.587  1.00  0.79           C  
ATOM   1760  CE1 PHE A 120      -6.331  21.867 -29.569  1.00  0.79           C  
ATOM   1761  CE2 PHE A 120      -7.265  23.158 -31.314  1.00  0.79           C  
ATOM   1762  CZ  PHE A 120      -7.419  22.264 -30.311  1.00  0.79           C  
ATOM   1763  H   PHE A 120      -2.027  21.514 -31.427  1.00  0.79           H  
ATOM   1764  HA  PHE A 120      -3.604  23.329 -33.222  1.00  0.79           H  
ATOM   1765 1HB  PHE A 120      -2.892  23.744 -30.303  1.00  0.79           H  
ATOM   1766 2HB  PHE A 120      -3.639  24.961 -31.317  1.00  0.79           H  
ATOM   1767  HD1 PHE A 120      -4.222  22.069 -29.236  1.00  0.79           H  
ATOM   1768  HD2 PHE A 120      -5.910  24.373 -32.384  1.00  0.79           H  
ATOM   1769  HE1 PHE A 120      -6.450  21.141 -28.781  1.00  0.79           H  
ATOM   1770  HE2 PHE A 120      -8.123  23.470 -31.901  1.00  0.79           H  
ATOM   1771  HZ  PHE A 120      -8.391  21.865 -30.108  1.00  0.79           H  
ATOM   1772  N   SER A 121      -0.491  23.641 -32.212  1.00  0.79           N  
ATOM   1773  CA  SER A 121       0.730  24.410 -32.440  1.00  0.79           C  
ATOM   1774  C   SER A 121       1.649  23.894 -33.549  1.00  0.79           C  
ATOM   1775  O   SER A 121       2.027  24.637 -34.456  1.00  0.79           O  
ATOM   1776  CB  SER A 121       1.521  24.471 -31.148  1.00  0.79           C  
ATOM   1777  OG  SER A 121       0.829  25.190 -30.162  1.00  0.79           O  
ATOM   1778  H   SER A 121      -0.484  22.874 -31.559  1.00  0.79           H  
ATOM   1779  HA  SER A 121       0.436  25.420 -32.708  1.00  0.79           H  
ATOM   1780 1HB  SER A 121       1.717  23.459 -30.793  1.00  0.79           H  
ATOM   1781 2HB  SER A 121       2.485  24.943 -31.337  1.00  0.79           H  
ATOM   1782  HG  SER A 121       1.420  25.240 -29.404  1.00  0.79           H  
ATOM   1783  N   GLY A 122       1.987  22.609 -33.519  1.00  0.79           N  
ATOM   1784  CA  GLY A 122       2.991  22.057 -34.438  1.00  0.79           C  
ATOM   1785  C   GLY A 122       2.499  21.762 -35.845  1.00  0.79           C  
ATOM   1786  O   GLY A 122       2.722  20.673 -36.368  1.00  0.79           O  
ATOM   1787  H   GLY A 122       1.593  22.016 -32.807  1.00  0.79           H  
ATOM   1788 1HA  GLY A 122       3.828  22.751 -34.494  1.00  0.79           H  
ATOM   1789 2HA  GLY A 122       3.392  21.145 -34.012  1.00  0.79           H  
ATOM   1790  N   CYS A 123       1.883  22.745 -36.483  1.00  0.78           N  
ATOM   1791  CA  CYS A 123       1.312  22.566 -37.815  1.00  0.78           C  
ATOM   1792  C   CYS A 123       2.386  22.228 -38.845  1.00  0.78           C  
ATOM   1793  O   CYS A 123       2.211  21.345 -39.687  1.00  0.78           O  
ATOM   1794  CB  CYS A 123       0.562  23.828 -38.229  1.00  0.78           C  
ATOM   1795  SG  CYS A 123      -1.002  24.123 -37.295  1.00  0.78           S  
ATOM   1796  H   CYS A 123       1.794  23.631 -35.991  1.00  0.78           H  
ATOM   1797  HA  CYS A 123       0.599  21.748 -37.778  1.00  0.78           H  
ATOM   1798 1HB  CYS A 123       1.205  24.694 -38.078  1.00  0.78           H  
ATOM   1799 2HB  CYS A 123       0.328  23.792 -39.281  1.00  0.78           H  
ATOM   1800  HG  CYS A 123      -0.434  24.330 -36.101  1.00  0.78           H  
ATOM   1801  N   HIS A 124       3.542  22.871 -38.720  1.00  0.75           N  
ATOM   1802  CA  HIS A 124       4.640  22.645 -39.649  1.00  0.75           C  
ATOM   1803  C   HIS A 124       5.260  21.270 -39.400  1.00  0.75           C  
ATOM   1804  O   HIS A 124       5.723  20.604 -40.328  1.00  0.75           O  
ATOM   1805  CB  HIS A 124       5.702  23.735 -39.479  1.00  0.75           C  
ATOM   1806  CG  HIS A 124       5.276  25.124 -39.932  1.00  0.75           C  
ATOM   1807  ND1 HIS A 124       4.450  25.938 -39.178  1.00  0.75           N  
ATOM   1808  CD2 HIS A 124       5.597  25.838 -41.037  1.00  0.75           C  
ATOM   1809  CE1 HIS A 124       4.266  27.088 -39.814  1.00  0.75           C  
ATOM   1810  NE2 HIS A 124       4.953  27.055 -40.946  1.00  0.75           N  
ATOM   1811  H   HIS A 124       3.639  23.561 -37.988  1.00  0.75           H  
ATOM   1812  HA  HIS A 124       4.273  22.672 -40.673  1.00  0.75           H  
ATOM   1813 1HB  HIS A 124       6.022  23.783 -38.439  1.00  0.75           H  
ATOM   1814 2HB  HIS A 124       6.560  23.475 -40.079  1.00  0.75           H  
ATOM   1815  HD1 HIS A 124       4.058  25.726 -38.283  1.00  0.75           H  
ATOM   1816  HD2 HIS A 124       6.222  25.621 -41.901  1.00  0.75           H  
ATOM   1817  HE1 HIS A 124       3.633  27.864 -39.381  1.00  0.75           H  
ATOM   1818  N   ARG A 125       5.283  20.858 -38.130  1.00  0.73           N  
ATOM   1819  CA  ARG A 125       5.864  19.579 -37.739  1.00  0.73           C  
ATOM   1820  C   ARG A 125       4.967  18.436 -38.201  1.00  0.73           C  
ATOM   1821  O   ARG A 125       5.460  17.416 -38.704  1.00  0.73           O  
ATOM   1822  CB  ARG A 125       6.081  19.559 -36.233  1.00  0.73           C  
ATOM   1823  CG  ARG A 125       7.205  20.502 -35.762  1.00  0.73           C  
ATOM   1824  CD  ARG A 125       7.385  20.557 -34.268  1.00  0.73           C  
ATOM   1825  NE  ARG A 125       8.398  21.542 -33.899  1.00  0.73           N  
ATOM   1826  CZ  ARG A 125       9.726  21.300 -33.864  1.00  0.73           C  
ATOM   1827  NH1 ARG A 125      10.187  20.104 -34.145  1.00  0.73           N  
ATOM   1828  NH2 ARG A 125      10.570  22.271 -33.549  1.00  0.73           N  
ATOM   1829  H   ARG A 125       4.866  21.444 -37.422  1.00  0.73           H  
ATOM   1830  HA  ARG A 125       6.830  19.465 -38.225  1.00  0.73           H  
ATOM   1831 1HB  ARG A 125       5.174  19.885 -35.741  1.00  0.73           H  
ATOM   1832 2HB  ARG A 125       6.313  18.551 -35.906  1.00  0.73           H  
ATOM   1833 1HG  ARG A 125       8.147  20.160 -36.189  1.00  0.73           H  
ATOM   1834 2HG  ARG A 125       6.996  21.512 -36.116  1.00  0.73           H  
ATOM   1835 1HD  ARG A 125       6.445  20.835 -33.793  1.00  0.73           H  
ATOM   1836 2HD  ARG A 125       7.708  19.604 -33.888  1.00  0.73           H  
ATOM   1837  HE  ARG A 125       8.087  22.476 -33.674  1.00  0.73           H  
ATOM   1838 1HH1 ARG A 125       9.550  19.352 -34.373  1.00  0.73           H  
ATOM   1839 2HH1 ARG A 125      11.183  19.927 -34.130  1.00  0.73           H  
ATOM   1840 1HH2 ARG A 125      10.222  23.196 -33.333  1.00  0.73           H  
ATOM   1841 2HH2 ARG A 125      11.564  22.082 -33.525  1.00  0.73           H  
ATOM   1842  N   TYR A 126       3.641  18.631 -38.096  1.00  0.70           N  
ATOM   1843  CA  TYR A 126       2.711  17.613 -38.558  1.00  0.70           C  
ATOM   1844  C   TYR A 126       2.825  17.450 -40.064  1.00  0.70           C  
ATOM   1845  O   TYR A 126       2.871  16.321 -40.566  1.00  0.70           O  
ATOM   1846  CB  TYR A 126       1.258  17.989 -38.244  1.00  0.70           C  
ATOM   1847  CG  TYR A 126       0.807  17.847 -36.811  1.00  0.70           C  
ATOM   1848  CD1 TYR A 126       0.263  18.932 -36.149  1.00  0.70           C  
ATOM   1849  CD2 TYR A 126       0.903  16.643 -36.174  1.00  0.70           C  
ATOM   1850  CE1 TYR A 126      -0.174  18.804 -34.872  1.00  0.70           C  
ATOM   1851  CE2 TYR A 126       0.474  16.521 -34.881  1.00  0.70           C  
ATOM   1852  CZ  TYR A 126      -0.058  17.585 -34.240  1.00  0.70           C  
ATOM   1853  OH  TYR A 126      -0.464  17.455 -32.960  1.00  0.70           O  
ATOM   1854  H   TYR A 126       3.283  19.479 -37.661  1.00  0.70           H  
ATOM   1855  HA  TYR A 126       2.960  16.663 -38.087  1.00  0.70           H  
ATOM   1856 1HB  TYR A 126       1.105  19.030 -38.532  1.00  0.70           H  
ATOM   1857 2HB  TYR A 126       0.598  17.387 -38.865  1.00  0.70           H  
ATOM   1858  HD1 TYR A 126       0.179  19.884 -36.652  1.00  0.70           H  
ATOM   1859  HD2 TYR A 126       1.326  15.792 -36.694  1.00  0.70           H  
ATOM   1860  HE1 TYR A 126      -0.601  19.660 -34.352  1.00  0.70           H  
ATOM   1861  HE2 TYR A 126       0.557  15.580 -34.363  1.00  0.70           H  
ATOM   1862  HH  TYR A 126       0.001  16.711 -32.559  1.00  0.70           H  
ATOM   1863  N   GLU A 127       2.930  18.575 -40.791  1.00  0.68           N  
ATOM   1864  CA  GLU A 127       3.061  18.490 -42.236  1.00  0.68           C  
ATOM   1865  C   GLU A 127       4.358  17.808 -42.624  1.00  0.68           C  
ATOM   1866  O   GLU A 127       4.375  16.983 -43.538  1.00  0.68           O  
ATOM   1867  CB  GLU A 127       2.951  19.852 -42.919  1.00  0.68           C  
ATOM   1868  CG  GLU A 127       3.044  19.732 -44.458  1.00  0.68           C  
ATOM   1869  CD  GLU A 127       2.753  21.001 -45.235  1.00  0.68           C  
ATOM   1870  OE1 GLU A 127       1.725  21.592 -45.024  1.00  0.68           O  
ATOM   1871  OE2 GLU A 127       3.572  21.368 -46.051  1.00  0.68           O  
ATOM   1872  H   GLU A 127       2.877  19.491 -40.341  1.00  0.68           H  
ATOM   1873  HA  GLU A 127       2.242  17.877 -42.611  1.00  0.68           H  
ATOM   1874 1HB  GLU A 127       2.003  20.326 -42.654  1.00  0.68           H  
ATOM   1875 2HB  GLU A 127       3.758  20.502 -42.571  1.00  0.68           H  
ATOM   1876 1HG  GLU A 127       4.051  19.404 -44.696  1.00  0.68           H  
ATOM   1877 2HG  GLU A 127       2.360  18.951 -44.786  1.00  0.68           H  
ATOM   1878  N   ALA A 128       5.453  18.136 -41.936  1.00  0.67           N  
ATOM   1879  CA  ALA A 128       6.727  17.518 -42.259  1.00  0.67           C  
ATOM   1880  C   ALA A 128       6.643  16.000 -42.106  1.00  0.67           C  
ATOM   1881  O   ALA A 128       7.097  15.252 -42.976  1.00  0.67           O  
ATOM   1882  CB  ALA A 128       7.802  18.082 -41.365  1.00  0.67           C  
ATOM   1883  H   ALA A 128       5.413  18.845 -41.202  1.00  0.67           H  
ATOM   1884  HA  ALA A 128       6.960  17.743 -43.299  1.00  0.67           H  
ATOM   1885 1HB  ALA A 128       8.744  17.637 -41.625  1.00  0.67           H  
ATOM   1886 2HB  ALA A 128       7.863  19.164 -41.498  1.00  0.67           H  
ATOM   1887 3HB  ALA A 128       7.562  17.861 -40.330  1.00  0.67           H  
ATOM   1888  N   HIS A 129       5.963  15.533 -41.058  1.00  0.66           N  
ATOM   1889  CA  HIS A 129       5.802  14.098 -40.884  1.00  0.66           C  
ATOM   1890  C   HIS A 129       4.930  13.491 -41.961  1.00  0.66           C  
ATOM   1891  O   HIS A 129       5.262  12.427 -42.502  1.00  0.66           O  
ATOM   1892  CB  HIS A 129       5.255  13.769 -39.492  1.00  0.66           C  
ATOM   1893  CG  HIS A 129       6.316  13.660 -38.462  1.00  0.66           C  
ATOM   1894  ND1 HIS A 129       6.962  14.730 -37.939  1.00  0.66           N  
ATOM   1895  CD2 HIS A 129       6.822  12.568 -37.841  1.00  0.66           C  
ATOM   1896  CE1 HIS A 129       7.860  14.306 -37.061  1.00  0.66           C  
ATOM   1897  NE2 HIS A 129       7.792  13.000 -36.985  1.00  0.66           N  
ATOM   1898  H   HIS A 129       5.594  16.179 -40.355  1.00  0.66           H  
ATOM   1899  HA  HIS A 129       6.778  13.625 -40.961  1.00  0.66           H  
ATOM   1900 1HB  HIS A 129       4.546  14.542 -39.188  1.00  0.66           H  
ATOM   1901 2HB  HIS A 129       4.720  12.822 -39.526  1.00  0.66           H  
ATOM   1902  HD1 HIS A 129       6.787  15.699 -38.178  1.00  0.66           H  
ATOM   1903  HD2 HIS A 129       6.603  11.502 -37.922  1.00  0.66           H  
ATOM   1904  HE1 HIS A 129       8.510  15.002 -36.564  1.00  0.66           H  
ATOM   1905  N   GLN A 130       3.856  14.179 -42.339  1.00  0.65           N  
ATOM   1906  CA  GLN A 130       3.006  13.620 -43.373  1.00  0.65           C  
ATOM   1907  C   GLN A 130       3.768  13.536 -44.707  1.00  0.65           C  
ATOM   1908  O   GLN A 130       3.719  12.512 -45.392  1.00  0.65           O  
ATOM   1909  CB  GLN A 130       1.754  14.489 -43.528  1.00  0.65           C  
ATOM   1910  CG  GLN A 130       0.701  13.938 -44.481  1.00  0.65           C  
ATOM   1911  CD  GLN A 130       0.084  12.624 -44.000  1.00  0.65           C  
ATOM   1912  OE1 GLN A 130      -0.446  12.543 -42.886  1.00  0.65           O  
ATOM   1913  NE2 GLN A 130       0.137  11.596 -44.843  1.00  0.65           N  
ATOM   1914  H   GLN A 130       3.611  15.057 -41.879  1.00  0.65           H  
ATOM   1915  HA  GLN A 130       2.712  12.615 -43.075  1.00  0.65           H  
ATOM   1916 1HB  GLN A 130       1.294  14.633 -42.549  1.00  0.65           H  
ATOM   1917 2HB  GLN A 130       2.051  15.476 -43.889  1.00  0.65           H  
ATOM   1918 1HG  GLN A 130      -0.094  14.674 -44.583  1.00  0.65           H  
ATOM   1919 2HG  GLN A 130       1.172  13.762 -45.448  1.00  0.65           H  
ATOM   1920 1HE2 GLN A 130      -0.258  10.713 -44.583  1.00  0.65           H  
ATOM   1921 2HE2 GLN A 130       0.568  11.707 -45.738  1.00  0.65           H  
ATOM   1922  N   ARG A 131       4.559  14.569 -45.031  1.00  0.64           N  
ATOM   1923  CA  ARG A 131       5.343  14.591 -46.273  1.00  0.64           C  
ATOM   1924  C   ARG A 131       6.390  13.490 -46.327  1.00  0.64           C  
ATOM   1925  O   ARG A 131       6.677  12.944 -47.395  1.00  0.64           O  
ATOM   1926  CB  ARG A 131       6.017  15.929 -46.490  1.00  0.64           C  
ATOM   1927  CG  ARG A 131       5.105  17.065 -46.896  1.00  0.64           C  
ATOM   1928  CD  ARG A 131       5.879  18.307 -47.104  1.00  0.64           C  
ATOM   1929  NE  ARG A 131       5.045  19.428 -47.477  1.00  0.64           N  
ATOM   1930  CZ  ARG A 131       4.653  19.726 -48.722  1.00  0.64           C  
ATOM   1931  NH1 ARG A 131       5.028  18.988 -49.744  1.00  0.64           N  
ATOM   1932  NH2 ARG A 131       3.881  20.777 -48.892  1.00  0.64           N  
ATOM   1933  H   ARG A 131       4.586  15.383 -44.419  1.00  0.64           H  
ATOM   1934  HA  ARG A 131       4.653  14.439 -47.101  1.00  0.64           H  
ATOM   1935 1HB  ARG A 131       6.525  16.226 -45.569  1.00  0.64           H  
ATOM   1936 2HB  ARG A 131       6.767  15.827 -47.265  1.00  0.64           H  
ATOM   1937 1HG  ARG A 131       4.595  16.814 -47.823  1.00  0.64           H  
ATOM   1938 2HG  ARG A 131       4.369  17.243 -46.110  1.00  0.64           H  
ATOM   1939 1HD  ARG A 131       6.373  18.552 -46.173  1.00  0.64           H  
ATOM   1940 2HD  ARG A 131       6.622  18.156 -47.883  1.00  0.64           H  
ATOM   1941  HE  ARG A 131       4.701  20.052 -46.739  1.00  0.64           H  
ATOM   1942 1HH1 ARG A 131       5.621  18.184 -49.594  1.00  0.64           H  
ATOM   1943 2HH1 ARG A 131       4.724  19.226 -50.676  1.00  0.64           H  
ATOM   1944 1HH2 ARG A 131       3.613  21.315 -48.055  1.00  0.64           H  
ATOM   1945 2HH2 ARG A 131       3.560  21.040 -49.809  1.00  0.64           H  
ATOM   1946  N   LEU A 132       6.935  13.139 -45.169  1.00  0.65           N  
ATOM   1947  CA  LEU A 132       7.933  12.087 -45.064  1.00  0.65           C  
ATOM   1948  C   LEU A 132       7.323  10.684 -45.030  1.00  0.65           C  
ATOM   1949  O   LEU A 132       8.056   9.694 -44.975  1.00  0.65           O  
ATOM   1950  CB  LEU A 132       8.783  12.309 -43.814  1.00  0.65           C  
ATOM   1951  CG  LEU A 132       9.676  13.522 -43.833  1.00  0.65           C  
ATOM   1952  CD1 LEU A 132      10.301  13.693 -42.492  1.00  0.65           C  
ATOM   1953  CD2 LEU A 132      10.719  13.327 -44.876  1.00  0.65           C  
ATOM   1954  H   LEU A 132       6.683  13.656 -44.325  1.00  0.65           H  
ATOM   1955  HA  LEU A 132       8.581  12.153 -45.935  1.00  0.65           H  
ATOM   1956 1HB  LEU A 132       8.103  12.436 -42.971  1.00  0.65           H  
ATOM   1957 2HB  LEU A 132       9.398  11.429 -43.639  1.00  0.65           H  
ATOM   1958  HG  LEU A 132       9.103  14.402 -44.059  1.00  0.65           H  
ATOM   1959 1HD1 LEU A 132      10.945  14.547 -42.508  1.00  0.65           H  
ATOM   1960 2HD1 LEU A 132       9.511  13.838 -41.755  1.00  0.65           H  
ATOM   1961 3HD1 LEU A 132      10.884  12.809 -42.240  1.00  0.65           H  
ATOM   1962 1HD2 LEU A 132      11.370  14.189 -44.894  1.00  0.65           H  
ATOM   1963 2HD2 LEU A 132      11.295  12.436 -44.645  1.00  0.65           H  
ATOM   1964 3HD2 LEU A 132      10.241  13.208 -45.848  1.00  0.65           H  
ATOM   1965  N   GLY A 133       5.989  10.582 -45.045  1.00  0.67           N  
ATOM   1966  CA  GLY A 133       5.336   9.284 -45.016  1.00  0.67           C  
ATOM   1967  C   GLY A 133       5.372   8.626 -43.643  1.00  0.67           C  
ATOM   1968  O   GLY A 133       5.321   7.399 -43.543  1.00  0.67           O  
ATOM   1969  H   GLY A 133       5.397  11.410 -45.104  1.00  0.67           H  
ATOM   1970 1HA  GLY A 133       4.299   9.410 -45.329  1.00  0.67           H  
ATOM   1971 2HA  GLY A 133       5.809   8.630 -45.746  1.00  0.67           H  
ATOM   1972  N   LEU A 134       5.481   9.423 -42.585  1.00  0.69           N  
ATOM   1973  CA  LEU A 134       5.567   8.864 -41.250  1.00  0.69           C  
ATOM   1974  C   LEU A 134       4.164   8.845 -40.637  1.00  0.69           C  
ATOM   1975  O   LEU A 134       3.604   9.909 -40.395  1.00  0.69           O  
ATOM   1976  CB  LEU A 134       6.516   9.726 -40.434  1.00  0.69           C  
ATOM   1977  CG  LEU A 134       7.892   9.884 -41.079  1.00  0.69           C  
ATOM   1978  CD1 LEU A 134       8.736  10.855 -40.281  1.00  0.69           C  
ATOM   1979  CD2 LEU A 134       8.551   8.534 -41.180  1.00  0.69           C  
ATOM   1980  H   LEU A 134       5.501  10.438 -42.704  1.00  0.69           H  
ATOM   1981  HA  LEU A 134       5.993   7.876 -41.333  1.00  0.69           H  
ATOM   1982 1HB  LEU A 134       6.081  10.718 -40.332  1.00  0.69           H  
ATOM   1983 2HB  LEU A 134       6.641   9.290 -39.441  1.00  0.69           H  
ATOM   1984  HG  LEU A 134       7.768  10.281 -42.073  1.00  0.69           H  
ATOM   1985 1HD1 LEU A 134       9.707  10.969 -40.760  1.00  0.69           H  
ATOM   1986 2HD1 LEU A 134       8.240  11.817 -40.248  1.00  0.69           H  
ATOM   1987 3HD1 LEU A 134       8.872  10.480 -39.268  1.00  0.69           H  
ATOM   1988 1HD2 LEU A 134       9.524   8.643 -41.662  1.00  0.69           H  
ATOM   1989 2HD2 LEU A 134       8.682   8.115 -40.184  1.00  0.69           H  
ATOM   1990 3HD2 LEU A 134       7.924   7.868 -41.777  1.00  0.69           H  
ATOM   1991  N   PRO A 135       3.569   7.666 -40.366  1.00  0.72           N  
ATOM   1992  CA  PRO A 135       2.197   7.497 -39.910  1.00  0.72           C  
ATOM   1993  C   PRO A 135       1.912   8.030 -38.517  1.00  0.72           C  
ATOM   1994  O   PRO A 135       0.747   8.251 -38.180  1.00  0.72           O  
ATOM   1995  CB  PRO A 135       2.024   5.973 -39.933  1.00  0.72           C  
ATOM   1996  CG  PRO A 135       3.422   5.419 -39.761  1.00  0.72           C  
ATOM   1997  CD  PRO A 135       4.330   6.403 -40.461  1.00  0.72           C  
ATOM   1998  HA  PRO A 135       1.525   7.971 -40.640  1.00  0.72           H  
ATOM   1999 1HB  PRO A 135       1.345   5.665 -39.124  1.00  0.72           H  
ATOM   2000 2HB  PRO A 135       1.558   5.665 -40.880  1.00  0.72           H  
ATOM   2001 1HG  PRO A 135       3.658   5.318 -38.691  1.00  0.72           H  
ATOM   2002 2HG  PRO A 135       3.482   4.411 -40.194  1.00  0.72           H  
ATOM   2003 1HD  PRO A 135       5.268   6.459 -39.887  1.00  0.72           H  
ATOM   2004 2HD  PRO A 135       4.484   6.112 -41.513  1.00  0.72           H  
ATOM   2005  N   THR A 136       2.957   8.217 -37.712  1.00  0.75           N  
ATOM   2006  CA  THR A 136       2.800   8.664 -36.334  1.00  0.75           C  
ATOM   2007  C   THR A 136       3.694   9.832 -36.002  1.00  0.75           C  
ATOM   2008  O   THR A 136       4.702  10.066 -36.673  1.00  0.75           O  
ATOM   2009  CB  THR A 136       3.170   7.543 -35.349  1.00  0.75           C  
ATOM   2010  OG1 THR A 136       4.568   7.242 -35.506  1.00  0.75           O  
ATOM   2011  CG2 THR A 136       2.373   6.261 -35.567  1.00  0.75           C  
ATOM   2012  H   THR A 136       3.886   8.036 -38.054  1.00  0.75           H  
ATOM   2013  HA  THR A 136       1.779   8.990 -36.174  1.00  0.75           H  
ATOM   2014  HB  THR A 136       2.993   7.905 -34.343  1.00  0.75           H  
ATOM   2015  HG1 THR A 136       4.857   6.648 -34.777  1.00  0.75           H  
ATOM   2016 1HG2 THR A 136       2.701   5.523 -34.836  1.00  0.75           H  
ATOM   2017 2HG2 THR A 136       1.335   6.430 -35.436  1.00  0.75           H  
ATOM   2018 3HG2 THR A 136       2.550   5.882 -36.564  1.00  0.75           H  
ATOM   2019  N   ILE A 137       3.365  10.512 -34.908  1.00  0.80           N  
ATOM   2020  CA  ILE A 137       4.192  11.604 -34.422  1.00  0.80           C  
ATOM   2021  C   ILE A 137       4.178  11.682 -32.889  1.00  0.80           C  
ATOM   2022  O   ILE A 137       3.157  11.401 -32.251  1.00  0.80           O  
ATOM   2023  CB  ILE A 137       3.690  12.888 -35.063  1.00  0.80           C  
ATOM   2024  CG1 ILE A 137       4.616  14.036 -34.799  1.00  0.80           C  
ATOM   2025  CG2 ILE A 137       2.332  13.159 -34.561  1.00  0.80           C  
ATOM   2026  CD1 ILE A 137       4.353  15.193 -35.709  1.00  0.80           C  
ATOM   2027  H   ILE A 137       2.495  10.277 -34.432  1.00  0.80           H  
ATOM   2028  HA  ILE A 137       5.219  11.434 -34.747  1.00  0.80           H  
ATOM   2029  HB  ILE A 137       3.656  12.755 -36.145  1.00  0.80           H  
ATOM   2030 1HG1 ILE A 137       4.505  14.373 -33.765  1.00  0.80           H  
ATOM   2031 2HG1 ILE A 137       5.641  13.706 -34.954  1.00  0.80           H  
ATOM   2032 1HG2 ILE A 137       1.964  14.047 -35.025  1.00  0.80           H  
ATOM   2033 2HG2 ILE A 137       1.672  12.319 -34.793  1.00  0.80           H  
ATOM   2034 3HG2 ILE A 137       2.385  13.287 -33.509  1.00  0.80           H  
ATOM   2035 1HD1 ILE A 137       5.055  15.986 -35.493  1.00  0.80           H  
ATOM   2036 2HD1 ILE A 137       4.465  14.886 -36.732  1.00  0.80           H  
ATOM   2037 3HD1 ILE A 137       3.357  15.532 -35.559  1.00  0.80           H  
ATOM   2038  N   ARG A 138       5.309  12.057 -32.291  1.00  0.85           N  
ATOM   2039  CA  ARG A 138       5.362  12.191 -30.834  1.00  0.85           C  
ATOM   2040  C   ARG A 138       4.708  13.486 -30.345  1.00  0.85           C  
ATOM   2041  O   ARG A 138       5.006  14.587 -30.826  1.00  0.85           O  
ATOM   2042  CB  ARG A 138       6.795  12.084 -30.339  1.00  0.85           C  
ATOM   2043  CG  ARG A 138       6.968  12.296 -28.866  1.00  0.85           C  
ATOM   2044  CD  ARG A 138       8.386  12.126 -28.443  1.00  0.85           C  
ATOM   2045  NE  ARG A 138       8.812  10.738 -28.485  1.00  0.85           N  
ATOM   2046  CZ  ARG A 138      10.062  10.313 -28.214  1.00  0.85           C  
ATOM   2047  NH1 ARG A 138      10.996  11.180 -27.887  1.00  0.85           N  
ATOM   2048  NH2 ARG A 138      10.351   9.025 -28.273  1.00  0.85           N  
ATOM   2049  H   ARG A 138       6.128  12.262 -32.848  1.00  0.85           H  
ATOM   2050  HA  ARG A 138       4.811  11.360 -30.398  1.00  0.85           H  
ATOM   2051 1HB  ARG A 138       7.164  11.082 -30.553  1.00  0.85           H  
ATOM   2052 2HB  ARG A 138       7.431  12.768 -30.857  1.00  0.85           H  
ATOM   2053 1HG  ARG A 138       6.647  13.296 -28.608  1.00  0.85           H  
ATOM   2054 2HG  ARG A 138       6.351  11.571 -28.331  1.00  0.85           H  
ATOM   2055 1HD  ARG A 138       9.026  12.698 -29.116  1.00  0.85           H  
ATOM   2056 2HD  ARG A 138       8.520  12.492 -27.434  1.00  0.85           H  
ATOM   2057  HE  ARG A 138       8.120  10.040 -28.733  1.00  0.85           H  
ATOM   2058 1HH1 ARG A 138      10.779  12.168 -27.842  1.00  0.85           H  
ATOM   2059 2HH1 ARG A 138      11.932  10.860 -27.683  1.00  0.85           H  
ATOM   2060 1HH2 ARG A 138       9.635   8.356 -28.523  1.00  0.85           H  
ATOM   2061 2HH2 ARG A 138      11.287   8.708 -28.069  1.00  0.85           H  
ATOM   2062  N   CYS A 139       3.806  13.332 -29.387  1.00  0.92           N  
ATOM   2063  CA  CYS A 139       3.064  14.446 -28.832  1.00  0.92           C  
ATOM   2064  C   CYS A 139       2.977  14.460 -27.311  1.00  0.92           C  
ATOM   2065  O   CYS A 139       3.100  13.428 -26.653  1.00  0.92           O  
ATOM   2066  CB  CYS A 139       1.652  14.412 -29.385  1.00  0.92           C  
ATOM   2067  SG  CYS A 139       1.536  14.551 -31.200  1.00  0.92           S  
ATOM   2068  H   CYS A 139       3.606  12.391 -29.047  1.00  0.92           H  
ATOM   2069  HA  CYS A 139       3.540  15.367 -29.151  1.00  0.92           H  
ATOM   2070 1HB  CYS A 139       1.191  13.481 -29.081  1.00  0.92           H  
ATOM   2071 2HB  CYS A 139       1.075  15.220 -28.941  1.00  0.92           H  
ATOM   2072  HG  CYS A 139       2.147  13.389 -31.475  1.00  0.92           H  
ATOM   2073  N   LYS A 140       2.729  15.646 -26.761  1.00  1.00           N  
ATOM   2074  CA  LYS A 140       2.416  15.806 -25.338  1.00  1.00           C  
ATOM   2075  C   LYS A 140       0.923  15.902 -25.198  1.00  1.00           C  
ATOM   2076  O   LYS A 140       0.310  16.786 -25.796  1.00  1.00           O  
ATOM   2077  CB  LYS A 140       3.046  17.056 -24.730  1.00  1.00           C  
ATOM   2078  CG  LYS A 140       4.509  17.028 -24.524  1.00  1.00           C  
ATOM   2079  CD  LYS A 140       5.025  18.376 -24.066  1.00  1.00           C  
ATOM   2080  CE  LYS A 140       6.533  18.366 -23.879  1.00  1.00           C  
ATOM   2081  NZ  LYS A 140       7.037  19.689 -23.406  1.00  1.00           N  
ATOM   2082  H   LYS A 140       2.664  16.448 -27.388  1.00  1.00           H  
ATOM   2083  HA  LYS A 140       2.753  14.929 -24.788  1.00  1.00           H  
ATOM   2084 1HB  LYS A 140       2.838  17.905 -25.380  1.00  1.00           H  
ATOM   2085 2HB  LYS A 140       2.576  17.267 -23.775  1.00  1.00           H  
ATOM   2086 1HG  LYS A 140       4.693  16.349 -23.702  1.00  1.00           H  
ATOM   2087 2HG  LYS A 140       5.007  16.666 -25.369  1.00  1.00           H  
ATOM   2088 1HD  LYS A 140       4.761  19.134 -24.809  1.00  1.00           H  
ATOM   2089 2HD  LYS A 140       4.550  18.641 -23.119  1.00  1.00           H  
ATOM   2090 1HE  LYS A 140       6.798  17.601 -23.151  1.00  1.00           H  
ATOM   2091 2HE  LYS A 140       7.009  18.128 -24.831  1.00  1.00           H  
ATOM   2092 1HZ  LYS A 140       8.041  19.651 -23.292  1.00  1.00           H  
ATOM   2093 2HZ  LYS A 140       6.802  20.401 -24.086  1.00  1.00           H  
ATOM   2094 3HZ  LYS A 140       6.608  19.915 -22.520  1.00  1.00           H  
ATOM   2095  N   VAL A 141       0.325  15.029 -24.405  1.00  1.08           N  
ATOM   2096  CA  VAL A 141      -1.114  15.079 -24.310  1.00  1.08           C  
ATOM   2097  C   VAL A 141      -1.648  15.483 -22.966  1.00  1.08           C  
ATOM   2098  O   VAL A 141      -1.250  14.964 -21.914  1.00  1.08           O  
ATOM   2099  CB  VAL A 141      -1.740  13.747 -24.702  1.00  1.08           C  
ATOM   2100  CG1 VAL A 141      -3.246  13.809 -24.533  1.00  1.08           C  
ATOM   2101  CG2 VAL A 141      -1.411  13.456 -26.127  1.00  1.08           C  
ATOM   2102  H   VAL A 141       0.855  14.303 -23.928  1.00  1.08           H  
ATOM   2103  HA  VAL A 141      -1.461  15.799 -25.031  1.00  1.08           H  
ATOM   2104  HB  VAL A 141      -1.372  12.981 -24.057  1.00  1.08           H  
ATOM   2105 1HG1 VAL A 141      -3.674  12.860 -24.802  1.00  1.08           H  
ATOM   2106 2HG1 VAL A 141      -3.502  14.016 -23.500  1.00  1.08           H  
ATOM   2107 3HG1 VAL A 141      -3.658  14.595 -25.174  1.00  1.08           H  
ATOM   2108 1HG2 VAL A 141      -1.869  12.521 -26.388  1.00  1.08           H  
ATOM   2109 2HG2 VAL A 141      -1.812  14.241 -26.749  1.00  1.08           H  
ATOM   2110 3HG2 VAL A 141      -0.330  13.391 -26.264  1.00  1.08           H  
ATOM   2111  N   ARG A 142      -2.551  16.451 -23.030  1.00  1.12           N  
ATOM   2112  CA  ARG A 142      -3.253  16.945 -21.868  1.00  1.12           C  
ATOM   2113  C   ARG A 142      -4.734  16.662 -22.075  1.00  1.12           C  
ATOM   2114  O   ARG A 142      -5.225  16.751 -23.200  1.00  1.12           O  
ATOM   2115  CB  ARG A 142      -3.004  18.434 -21.705  1.00  1.12           C  
ATOM   2116  CG  ARG A 142      -1.560  18.777 -21.413  1.00  1.12           C  
ATOM   2117  CD  ARG A 142      -1.301  20.240 -21.227  1.00  1.12           C  
ATOM   2118  NE  ARG A 142      -1.500  21.019 -22.457  1.00  1.12           N  
ATOM   2119  CZ  ARG A 142      -2.522  21.876 -22.662  1.00  1.12           C  
ATOM   2120  NH1 ARG A 142      -3.431  22.078 -21.718  1.00  1.12           N  
ATOM   2121  NH2 ARG A 142      -2.614  22.520 -23.810  1.00  1.12           N  
ATOM   2122  H   ARG A 142      -2.762  16.833 -23.957  1.00  1.12           H  
ATOM   2123  HA  ARG A 142      -2.904  16.419 -20.980  1.00  1.12           H  
ATOM   2124 1HB  ARG A 142      -3.278  18.949 -22.620  1.00  1.12           H  
ATOM   2125 2HB  ARG A 142      -3.627  18.827 -20.901  1.00  1.12           H  
ATOM   2126 1HG  ARG A 142      -1.252  18.258 -20.505  1.00  1.12           H  
ATOM   2127 2HG  ARG A 142      -0.945  18.441 -22.251  1.00  1.12           H  
ATOM   2128 1HD  ARG A 142      -1.972  20.632 -20.465  1.00  1.12           H  
ATOM   2129 2HD  ARG A 142      -0.269  20.377 -20.904  1.00  1.12           H  
ATOM   2130  HE  ARG A 142      -0.818  20.896 -23.240  1.00  1.12           H  
ATOM   2131 1HH1 ARG A 142      -3.365  21.585 -20.838  1.00  1.12           H  
ATOM   2132 2HH1 ARG A 142      -4.190  22.722 -21.879  1.00  1.12           H  
ATOM   2133 1HH2 ARG A 142      -1.907  22.354 -24.556  1.00  1.12           H  
ATOM   2134 2HH2 ARG A 142      -3.365  23.158 -23.970  1.00  1.12           H  
ATOM   2135  N   ARG A 143      -5.449  16.331 -21.015  1.00  1.13           N  
ATOM   2136  CA  ARG A 143      -6.886  16.129 -21.165  1.00  1.13           C  
ATOM   2137  C   ARG A 143      -7.554  17.488 -21.287  1.00  1.13           C  
ATOM   2138  O   ARG A 143      -7.248  18.393 -20.507  1.00  1.13           O  
ATOM   2139  CB  ARG A 143      -7.453  15.354 -19.989  1.00  1.13           C  
ATOM   2140  CG  ARG A 143      -8.922  14.981 -20.110  1.00  1.13           C  
ATOM   2141  CD  ARG A 143      -9.384  14.193 -18.924  1.00  1.13           C  
ATOM   2142  NE  ARG A 143      -8.706  12.894 -18.823  1.00  1.13           N  
ATOM   2143  CZ  ARG A 143      -9.063  11.786 -19.506  1.00  1.13           C  
ATOM   2144  NH1 ARG A 143     -10.089  11.820 -20.331  1.00  1.13           N  
ATOM   2145  NH2 ARG A 143      -8.382  10.660 -19.348  1.00  1.13           N  
ATOM   2146  H   ARG A 143      -5.013  16.241 -20.107  1.00  1.13           H  
ATOM   2147  HA  ARG A 143      -7.077  15.560 -22.077  1.00  1.13           H  
ATOM   2148 1HB  ARG A 143      -6.891  14.432 -19.855  1.00  1.13           H  
ATOM   2149 2HB  ARG A 143      -7.342  15.944 -19.081  1.00  1.13           H  
ATOM   2150 1HG  ARG A 143      -9.524  15.892 -20.177  1.00  1.13           H  
ATOM   2151 2HG  ARG A 143      -9.072  14.385 -21.014  1.00  1.13           H  
ATOM   2152 1HD  ARG A 143      -9.180  14.755 -18.014  1.00  1.13           H  
ATOM   2153 2HD  ARG A 143     -10.455  14.013 -19.006  1.00  1.13           H  
ATOM   2154  HE  ARG A 143      -7.906  12.819 -18.196  1.00  1.13           H  
ATOM   2155 1HH1 ARG A 143     -10.609  12.679 -20.456  1.00  1.13           H  
ATOM   2156 2HH1 ARG A 143     -10.354  10.990 -20.842  1.00  1.13           H  
ATOM   2157 1HH2 ARG A 143      -7.575  10.622 -18.701  1.00  1.13           H  
ATOM   2158 2HH2 ARG A 143      -8.645   9.834 -19.858  1.00  1.13           H  
ATOM   2159  N   GLY A 144      -8.421  17.656 -22.274  1.00  1.09           N  
ATOM   2160  CA  GLY A 144      -9.102  18.936 -22.433  1.00  1.09           C  
ATOM   2161  C   GLY A 144     -10.607  18.805 -22.258  1.00  1.09           C  
ATOM   2162  O   GLY A 144     -11.110  17.772 -21.809  1.00  1.09           O  
ATOM   2163  H   GLY A 144      -8.627  16.878 -22.906  1.00  1.09           H  
ATOM   2164 1HA  GLY A 144      -8.713  19.656 -21.714  1.00  1.09           H  
ATOM   2165 2HA  GLY A 144      -8.885  19.335 -23.422  1.00  1.09           H  
ATOM   2166  N   THR A 145     -11.306  19.866 -22.645  1.00  1.02           N  
ATOM   2167  CA  THR A 145     -12.762  19.951 -22.596  1.00  1.02           C  
ATOM   2168  C   THR A 145     -13.249  20.491 -23.928  1.00  1.02           C  
ATOM   2169  O   THR A 145     -12.455  21.047 -24.692  1.00  1.02           O  
ATOM   2170  CB  THR A 145     -13.260  20.873 -21.449  1.00  1.02           C  
ATOM   2171  OG1 THR A 145     -12.874  22.266 -21.694  1.00  1.02           O  
ATOM   2172  CG2 THR A 145     -12.665  20.433 -20.119  1.00  1.02           C  
ATOM   2173  H   THR A 145     -10.786  20.655 -22.988  1.00  1.02           H  
ATOM   2174  HA  THR A 145     -13.176  18.952 -22.457  1.00  1.02           H  
ATOM   2175  HB  THR A 145     -14.343  20.812 -21.391  1.00  1.02           H  
ATOM   2176  HG1 THR A 145     -13.166  22.811 -20.938  1.00  1.02           H  
ATOM   2177 1HG2 THR A 145     -13.036  21.079 -19.324  1.00  1.02           H  
ATOM   2178 2HG2 THR A 145     -12.958  19.400 -19.915  1.00  1.02           H  
ATOM   2179 3HG2 THR A 145     -11.581  20.500 -20.157  1.00  1.02           H  
ATOM   2180  N   LYS A 146     -14.551  20.405 -24.188  1.00  0.95           N  
ATOM   2181  CA  LYS A 146     -15.079  20.954 -25.433  1.00  0.95           C  
ATOM   2182  C   LYS A 146     -14.884  22.462 -25.463  1.00  0.95           C  
ATOM   2183  O   LYS A 146     -14.560  23.040 -26.503  1.00  0.95           O  
ATOM   2184  CB  LYS A 146     -16.559  20.643 -25.578  1.00  0.95           C  
ATOM   2185  CG  LYS A 146     -16.907  19.178 -25.817  1.00  0.95           C  
ATOM   2186  CD  LYS A 146     -18.421  19.016 -25.983  1.00  0.95           C  
ATOM   2187  CE  LYS A 146     -18.831  17.553 -26.089  1.00  0.95           C  
ATOM   2188  NZ  LYS A 146     -18.262  16.904 -27.273  1.00  0.95           N  
ATOM   2189  H   LYS A 146     -15.168  19.941 -23.536  1.00  0.95           H  
ATOM   2190  HA  LYS A 146     -14.532  20.519 -26.271  1.00  0.95           H  
ATOM   2191 1HB  LYS A 146     -17.087  20.969 -24.682  1.00  0.95           H  
ATOM   2192 2HB  LYS A 146     -16.962  21.215 -26.414  1.00  0.95           H  
ATOM   2193 1HG  LYS A 146     -16.406  18.814 -26.718  1.00  0.95           H  
ATOM   2194 2HG  LYS A 146     -16.574  18.571 -24.975  1.00  0.95           H  
ATOM   2195 1HD  LYS A 146     -18.931  19.465 -25.132  1.00  0.95           H  
ATOM   2196 2HD  LYS A 146     -18.736  19.531 -26.888  1.00  0.95           H  
ATOM   2197 1HE  LYS A 146     -18.487  17.019 -25.203  1.00  0.95           H  
ATOM   2198 2HE  LYS A 146     -19.916  17.494 -26.143  1.00  0.95           H  
ATOM   2199 1HZ  LYS A 146     -18.536  15.938 -27.297  1.00  0.95           H  
ATOM   2200 2HZ  LYS A 146     -18.557  17.359 -28.111  1.00  0.95           H  
ATOM   2201 3HZ  LYS A 146     -17.234  16.925 -27.210  1.00  0.95           H  
ATOM   2202  N   GLU A 147     -15.069  23.100 -24.305  1.00  0.89           N  
ATOM   2203  CA  GLU A 147     -14.879  24.536 -24.203  1.00  0.89           C  
ATOM   2204  C   GLU A 147     -13.444  24.902 -24.558  1.00  0.89           C  
ATOM   2205  O   GLU A 147     -13.200  25.864 -25.293  1.00  0.89           O  
ATOM   2206  CB  GLU A 147     -15.228  25.045 -22.805  1.00  0.89           C  
ATOM   2207  CG  GLU A 147     -15.007  26.524 -22.670  1.00  0.89           C  
ATOM   2208  CD  GLU A 147     -15.379  27.147 -21.352  1.00  0.89           C  
ATOM   2209  OE1 GLU A 147     -15.919  26.478 -20.503  1.00  0.89           O  
ATOM   2210  OE2 GLU A 147     -15.071  28.319 -21.194  1.00  0.89           O  
ATOM   2211  H   GLU A 147     -15.333  22.571 -23.489  1.00  0.89           H  
ATOM   2212  HA  GLU A 147     -15.537  25.024 -24.919  1.00  0.89           H  
ATOM   2213 1HB  GLU A 147     -16.273  24.827 -22.583  1.00  0.89           H  
ATOM   2214 2HB  GLU A 147     -14.614  24.536 -22.062  1.00  0.89           H  
ATOM   2215 1HG  GLU A 147     -13.960  26.664 -22.805  1.00  0.89           H  
ATOM   2216 2HG  GLU A 147     -15.524  27.043 -23.478  1.00  0.89           H  
ATOM   2217  N   THR A 148     -12.488  24.118 -24.054  1.00  0.86           N  
ATOM   2218  CA  THR A 148     -11.090  24.404 -24.323  1.00  0.86           C  
ATOM   2219  C   THR A 148     -10.852  24.372 -25.829  1.00  0.86           C  
ATOM   2220  O   THR A 148     -10.205  25.269 -26.387  1.00  0.86           O  
ATOM   2221  CB  THR A 148     -10.160  23.384 -23.650  1.00  0.86           C  
ATOM   2222  OG1 THR A 148     -10.362  23.385 -22.228  1.00  0.86           O  
ATOM   2223  CG2 THR A 148      -8.745  23.758 -23.928  1.00  0.86           C  
ATOM   2224  H   THR A 148     -12.727  23.335 -23.445  1.00  0.86           H  
ATOM   2225  HA  THR A 148     -10.855  25.401 -23.954  1.00  0.86           H  
ATOM   2226  HB  THR A 148     -10.354  22.391 -24.046  1.00  0.86           H  
ATOM   2227  HG1 THR A 148     -11.243  23.012 -22.025  1.00  0.86           H  
ATOM   2228 1HG2 THR A 148      -8.078  23.038 -23.458  1.00  0.86           H  
ATOM   2229 2HG2 THR A 148      -8.596  23.760 -24.993  1.00  0.86           H  
ATOM   2230 3HG2 THR A 148      -8.546  24.753 -23.532  1.00  0.86           H  
ATOM   2231  N   LEU A 149     -11.413  23.359 -26.502  1.00  0.88           N  
ATOM   2232  CA  LEU A 149     -11.202  23.248 -27.932  1.00  0.88           C  
ATOM   2233  C   LEU A 149     -11.746  24.469 -28.642  1.00  0.88           C  
ATOM   2234  O   LEU A 149     -11.083  25.030 -29.513  1.00  0.88           O  
ATOM   2235  CB  LEU A 149     -11.967  22.062 -28.514  1.00  0.88           C  
ATOM   2236  CG  LEU A 149     -11.557  20.713 -28.131  1.00  0.88           C  
ATOM   2237  CD1 LEU A 149     -12.539  19.752 -28.762  1.00  0.88           C  
ATOM   2238  CD2 LEU A 149     -10.158  20.454 -28.561  1.00  0.88           C  
ATOM   2239  H   LEU A 149     -11.948  22.648 -25.995  1.00  0.88           H  
ATOM   2240  HA  LEU A 149     -10.133  23.159 -28.131  1.00  0.88           H  
ATOM   2241 1HB  LEU A 149     -13.008  22.166 -28.229  1.00  0.88           H  
ATOM   2242 2HB  LEU A 149     -11.920  22.127 -29.578  1.00  0.88           H  
ATOM   2243  HG  LEU A 149     -11.626  20.614 -27.058  1.00  0.88           H  
ATOM   2244 1HD1 LEU A 149     -12.296  18.751 -28.501  1.00  0.88           H  
ATOM   2245 2HD1 LEU A 149     -13.544  19.981 -28.415  1.00  0.88           H  
ATOM   2246 3HD1 LEU A 149     -12.499  19.858 -29.842  1.00  0.88           H  
ATOM   2247 1HD2 LEU A 149      -9.866  19.455 -28.266  1.00  0.88           H  
ATOM   2248 2HD2 LEU A 149     -10.099  20.547 -29.632  1.00  0.88           H  
ATOM   2249 3HD2 LEU A 149      -9.502  21.174 -28.090  1.00  0.88           H  
ATOM   2250  N   ARG A 150     -12.921  24.932 -28.207  1.00  0.93           N  
ATOM   2251  CA  ARG A 150     -13.565  26.078 -28.829  1.00  0.93           C  
ATOM   2252  C   ARG A 150     -12.724  27.341 -28.696  1.00  0.93           C  
ATOM   2253  O   ARG A 150     -12.662  28.143 -29.632  1.00  0.93           O  
ATOM   2254  CB  ARG A 150     -14.950  26.279 -28.235  1.00  0.93           C  
ATOM   2255  CG  ARG A 150     -15.956  25.206 -28.657  1.00  0.93           C  
ATOM   2256  CD  ARG A 150     -17.256  25.333 -27.954  1.00  0.93           C  
ATOM   2257  NE  ARG A 150     -18.197  24.300 -28.371  1.00  0.93           N  
ATOM   2258  CZ  ARG A 150     -19.374  24.039 -27.767  1.00  0.93           C  
ATOM   2259  NH1 ARG A 150     -19.749  24.734 -26.716  1.00  0.93           N  
ATOM   2260  NH2 ARG A 150     -20.155  23.080 -28.235  1.00  0.93           N  
ATOM   2261  H   ARG A 150     -13.408  24.431 -27.461  1.00  0.93           H  
ATOM   2262  HA  ARG A 150     -13.691  25.858 -29.888  1.00  0.93           H  
ATOM   2263 1HB  ARG A 150     -14.888  26.266 -27.151  1.00  0.93           H  
ATOM   2264 2HB  ARG A 150     -15.341  27.250 -28.532  1.00  0.93           H  
ATOM   2265 1HG  ARG A 150     -16.142  25.295 -29.727  1.00  0.93           H  
ATOM   2266 2HG  ARG A 150     -15.544  24.222 -28.451  1.00  0.93           H  
ATOM   2267 1HD  ARG A 150     -17.093  25.233 -26.881  1.00  0.93           H  
ATOM   2268 2HD  ARG A 150     -17.696  26.305 -28.167  1.00  0.93           H  
ATOM   2269  HE  ARG A 150     -17.949  23.740 -29.176  1.00  0.93           H  
ATOM   2270 1HH1 ARG A 150     -19.154  25.467 -26.357  1.00  0.93           H  
ATOM   2271 2HH1 ARG A 150     -20.633  24.536 -26.268  1.00  0.93           H  
ATOM   2272 1HH2 ARG A 150     -19.869  22.545 -29.044  1.00  0.93           H  
ATOM   2273 2HH2 ARG A 150     -21.037  22.883 -27.786  1.00  0.93           H  
ATOM   2274  N   HIS A 151     -12.027  27.496 -27.566  1.00  1.03           N  
ATOM   2275  CA  HIS A 151     -11.192  28.677 -27.377  1.00  1.03           C  
ATOM   2276  C   HIS A 151      -9.986  28.645 -28.311  1.00  1.03           C  
ATOM   2277  O   HIS A 151      -9.538  29.688 -28.785  1.00  1.03           O  
ATOM   2278  CB  HIS A 151     -10.723  28.820 -25.924  1.00  1.03           C  
ATOM   2279  CG  HIS A 151     -11.810  29.233 -24.965  1.00  1.03           C  
ATOM   2280  ND1 HIS A 151     -12.463  30.453 -25.045  1.00  1.03           N  
ATOM   2281  CD2 HIS A 151     -12.337  28.594 -23.909  1.00  1.03           C  
ATOM   2282  CE1 HIS A 151     -13.366  30.527 -24.072  1.00  1.03           C  
ATOM   2283  NE2 HIS A 151     -13.310  29.412 -23.370  1.00  1.03           N  
ATOM   2284  H   HIS A 151     -12.127  26.805 -26.818  1.00  1.03           H  
ATOM   2285  HA  HIS A 151     -11.770  29.567 -27.627  1.00  1.03           H  
ATOM   2286 1HB  HIS A 151     -10.324  27.859 -25.586  1.00  1.03           H  
ATOM   2287 2HB  HIS A 151      -9.916  29.547 -25.872  1.00  1.03           H  
ATOM   2288  HD2 HIS A 151     -12.047  27.608 -23.556  1.00  1.03           H  
ATOM   2289  HE1 HIS A 151     -14.039  31.362 -23.884  1.00  1.03           H  
ATOM   2290  HE2 HIS A 151     -13.899  29.164 -22.546  1.00  1.03           H  
ATOM   2291  N   HIS A 152      -9.459  27.454 -28.597  1.00  1.16           N  
ATOM   2292  CA  HIS A 152      -8.333  27.375 -29.526  1.00  1.16           C  
ATOM   2293  C   HIS A 152      -8.779  27.539 -30.983  1.00  1.16           C  
ATOM   2294  O   HIS A 152      -8.094  28.174 -31.788  1.00  1.16           O  
ATOM   2295  CB  HIS A 152      -7.620  26.036 -29.425  1.00  1.16           C  
ATOM   2296  CG  HIS A 152      -6.825  25.813 -28.201  1.00  1.16           C  
ATOM   2297  ND1 HIS A 152      -5.683  26.533 -27.910  1.00  1.16           N  
ATOM   2298  CD2 HIS A 152      -6.973  24.925 -27.204  1.00  1.16           C  
ATOM   2299  CE1 HIS A 152      -5.174  26.099 -26.776  1.00  1.16           C  
ATOM   2300  NE2 HIS A 152      -5.934  25.125 -26.324  1.00  1.16           N  
ATOM   2301  H   HIS A 152      -9.835  26.612 -28.151  1.00  1.16           H  
ATOM   2302  HA  HIS A 152      -7.620  28.166 -29.302  1.00  1.16           H  
ATOM   2303 1HB  HIS A 152      -8.360  25.238 -29.495  1.00  1.16           H  
ATOM   2304 2HB  HIS A 152      -6.956  25.945 -30.272  1.00  1.16           H  
ATOM   2305  HD2 HIS A 152      -7.771  24.188 -27.126  1.00  1.16           H  
ATOM   2306  HE1 HIS A 152      -4.273  26.481 -26.296  1.00  1.16           H  
ATOM   2307  HE2 HIS A 152      -5.763  24.613 -25.474  1.00  1.16           H  
ATOM   2308  N   MET A 153      -9.919  26.937 -31.315  1.00  1.32           N  
ATOM   2309  CA  MET A 153     -10.486  26.920 -32.662  1.00  1.32           C  
ATOM   2310  C   MET A 153     -10.996  28.259 -33.201  1.00  1.32           C  
ATOM   2311  O   MET A 153     -10.872  28.514 -34.408  1.00  1.32           O  
ATOM   2312  CB  MET A 153     -11.600  25.885 -32.696  1.00  1.32           C  
ATOM   2313  CG  MET A 153     -11.093  24.441 -32.593  1.00  1.32           C  
ATOM   2314  SD  MET A 153     -12.418  23.232 -32.438  1.00  1.32           S  
ATOM   2315  CE  MET A 153     -11.502  21.700 -32.358  1.00  1.32           C  
ATOM   2316  H   MET A 153     -10.422  26.429 -30.587  1.00  1.32           H  
ATOM   2317  HA  MET A 153      -9.699  26.585 -33.335  1.00  1.32           H  
ATOM   2318 1HB  MET A 153     -12.279  26.065 -31.866  1.00  1.32           H  
ATOM   2319 2HB  MET A 153     -12.169  25.988 -33.618  1.00  1.32           H  
ATOM   2320 1HG  MET A 153     -10.525  24.212 -33.483  1.00  1.32           H  
ATOM   2321 2HG  MET A 153     -10.428  24.341 -31.743  1.00  1.32           H  
ATOM   2322 1HE  MET A 153     -12.195  20.874 -32.224  1.00  1.32           H  
ATOM   2323 2HE  MET A 153     -10.960  21.559 -33.278  1.00  1.32           H  
ATOM   2324 3HE  MET A 153     -10.803  21.731 -31.530  1.00  1.32           H  
ATOM   2325  N   ARG A 154     -11.608  29.087 -32.345  1.00  1.48           N  
ATOM   2326  CA  ARG A 154     -12.200  30.342 -32.810  1.00  1.48           C  
ATOM   2327  C   ARG A 154     -11.863  31.536 -31.918  1.00  1.48           C  
ATOM   2328  O   ARG A 154     -11.211  32.474 -32.382  1.00  1.48           O  
ATOM   2329  OXT ARG A 154     -12.579  31.742 -30.938  1.00  1.48           O  
ATOM   2330  CB  ARG A 154     -13.719  30.210 -32.894  1.00  1.48           C  
ATOM   2331  CG  ARG A 154     -14.246  29.182 -33.910  1.00  1.48           C  
ATOM   2332  CD  ARG A 154     -14.017  29.622 -35.317  1.00  1.48           C  
ATOM   2333  NE  ARG A 154     -14.572  28.681 -36.274  1.00  1.48           N  
ATOM   2334  CZ  ARG A 154     -13.936  27.593 -36.763  1.00  1.48           C  
ATOM   2335  NH1 ARG A 154     -12.707  27.293 -36.392  1.00  1.48           N  
ATOM   2336  NH2 ARG A 154     -14.561  26.814 -37.633  1.00  1.48           N  
ATOM   2337  H   ARG A 154     -11.709  28.821 -31.363  1.00  1.48           H  
ATOM   2338  HA  ARG A 154     -11.817  30.549 -33.808  1.00  1.48           H  
ATOM   2339 1HB  ARG A 154     -14.101  29.917 -31.914  1.00  1.48           H  
ATOM   2340 2HB  ARG A 154     -14.155  31.176 -33.140  1.00  1.48           H  
ATOM   2341 1HG  ARG A 154     -13.764  28.221 -33.764  1.00  1.48           H  
ATOM   2342 2HG  ARG A 154     -15.320  29.064 -33.768  1.00  1.48           H  
ATOM   2343 1HD  ARG A 154     -14.488  30.589 -35.477  1.00  1.48           H  
ATOM   2344 2HD  ARG A 154     -12.947  29.704 -35.504  1.00  1.48           H  
ATOM   2345  HE  ARG A 154     -15.511  28.855 -36.601  1.00  1.48           H  
ATOM   2346 1HH1 ARG A 154     -12.188  27.877 -35.717  1.00  1.48           H  
ATOM   2347 2HH1 ARG A 154     -12.255  26.476 -36.774  1.00  1.48           H  
ATOM   2348 1HH2 ARG A 154     -15.504  27.036 -37.924  1.00  1.48           H  
ATOM   2349 2HH2 ARG A 154     -14.097  25.999 -38.004  1.00  1.48           H  
TER    2350
ENDMDL

REMARK ID 699577 MODEL 4 Oryza
PFRMAT TS
TARGET Oryza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.657   0.337  -1.825  1.00 10.74           N  
ATOM      2  CA  MET A   1       1.617   0.284  -0.724  1.00 10.74           C  
ATOM      3  C   MET A   1       1.516   1.513   0.180  1.00 10.74           C  
ATOM      4  O   MET A   1       1.795   2.647  -0.232  1.00 10.74           O  
ATOM      5  CB  MET A   1       3.036   0.119  -1.266  1.00 10.74           C  
ATOM      6  CG  MET A   1       4.096   0.030  -0.192  1.00 10.74           C  
ATOM      7  SD  MET A   1       5.764  -0.258  -0.830  1.00 10.74           S  
ATOM      8  CE  MET A   1       6.161   1.313  -1.586  1.00 10.74           C  
ATOM      9 1H   MET A   1       0.232  -0.570  -1.939  1.00 10.74           H  
ATOM     10 2H   MET A   1      -0.060   1.019  -1.621  1.00 10.74           H  
ATOM     11 3H   MET A   1       1.133   0.593  -2.679  1.00 10.74           H  
ATOM     12  HA  MET A   1       1.383  -0.589  -0.116  1.00 10.74           H  
ATOM     13 1HB  MET A   1       3.095  -0.786  -1.874  1.00 10.74           H  
ATOM     14 2HB  MET A   1       3.283   0.962  -1.912  1.00 10.74           H  
ATOM     15 1HG  MET A   1       4.097   0.959   0.335  1.00 10.74           H  
ATOM     16 2HG  MET A   1       3.850  -0.762   0.512  1.00 10.74           H  
ATOM     17 1HE  MET A   1       7.160   1.268  -2.018  1.00 10.74           H  
ATOM     18 2HE  MET A   1       5.439   1.524  -2.372  1.00 10.74           H  
ATOM     19 3HE  MET A   1       6.131   2.098  -0.842  1.00 10.74           H  
ATOM     20  N   ALA A   2       1.185   1.268   1.452  1.00 10.58           N  
ATOM     21  CA  ALA A   2       1.033   2.343   2.441  1.00 10.58           C  
ATOM     22  C   ALA A   2       2.303   3.162   2.594  1.00 10.58           C  
ATOM     23  O   ALA A   2       2.236   4.366   2.849  1.00 10.58           O  
ATOM     24  CB  ALA A   2       0.665   1.760   3.788  1.00 10.58           C  
ATOM     25  H   ALA A   2       0.992   0.321   1.746  1.00 10.58           H  
ATOM     26  HA  ALA A   2       0.237   3.002   2.105  1.00 10.58           H  
ATOM     27 1HB  ALA A   2       0.531   2.569   4.507  1.00 10.58           H  
ATOM     28 2HB  ALA A   2      -0.260   1.194   3.701  1.00 10.58           H  
ATOM     29 3HB  ALA A   2       1.462   1.105   4.121  1.00 10.58           H  
ATOM     30  N   ALA A   3       3.460   2.526   2.464  1.00 10.37           N  
ATOM     31  CA  ALA A   3       4.729   3.230   2.583  1.00 10.37           C  
ATOM     32  C   ALA A   3       4.852   4.329   1.533  1.00 10.37           C  
ATOM     33  O   ALA A   3       5.463   5.365   1.779  1.00 10.37           O  
ATOM     34  CB  ALA A   3       5.892   2.268   2.469  1.00 10.37           C  
ATOM     35  H   ALA A   3       3.460   1.536   2.266  1.00 10.37           H  
ATOM     36  HA  ALA A   3       4.757   3.700   3.567  1.00 10.37           H  
ATOM     37 1HB  ALA A   3       6.825   2.808   2.591  1.00 10.37           H  
ATOM     38 2HB  ALA A   3       5.810   1.506   3.241  1.00 10.37           H  
ATOM     39 3HB  ALA A   3       5.886   1.796   1.508  1.00 10.37           H  
ATOM     40  N   SER A   4       4.303   4.105   0.332  1.00 10.11           N  
ATOM     41  CA  SER A   4       4.407   5.117  -0.708  1.00 10.11           C  
ATOM     42  C   SER A   4       3.559   6.298  -0.295  1.00 10.11           C  
ATOM     43  O   SER A   4       4.003   7.447  -0.321  1.00 10.11           O  
ATOM     44  CB  SER A   4       3.948   4.576  -2.046  1.00 10.11           C  
ATOM     45  OG  SER A   4       4.045   5.551  -3.047  1.00 10.11           O  
ATOM     46  H   SER A   4       3.751   3.274   0.155  1.00 10.11           H  
ATOM     47  HA  SER A   4       5.445   5.440  -0.789  1.00 10.11           H  
ATOM     48 1HB  SER A   4       4.553   3.726  -2.313  1.00 10.11           H  
ATOM     49 2HB  SER A   4       2.921   4.232  -1.967  1.00 10.11           H  
ATOM     50  HG  SER A   4       3.428   6.251  -2.803  1.00 10.11           H  
ATOM     51  N   SER A   5       2.334   5.994   0.137  1.00  9.83           N  
ATOM     52  CA  SER A   5       1.397   7.030   0.545  1.00  9.83           C  
ATOM     53  C   SER A   5       1.950   7.819   1.733  1.00  9.83           C  
ATOM     54  O   SER A   5       1.839   9.050   1.779  1.00  9.83           O  
ATOM     55  CB  SER A   5       0.064   6.408   0.905  1.00  9.83           C  
ATOM     56  OG  SER A   5      -0.539   5.826  -0.224  1.00  9.83           O  
ATOM     57  H   SER A   5       2.055   5.009   0.152  1.00  9.83           H  
ATOM     58  HA  SER A   5       1.254   7.717  -0.291  1.00  9.83           H  
ATOM     59 1HB  SER A   5       0.212   5.651   1.673  1.00  9.83           H  
ATOM     60 2HB  SER A   5      -0.592   7.171   1.320  1.00  9.83           H  
ATOM     61  HG  SER A   5       0.016   5.074  -0.460  1.00  9.83           H  
ATOM     62  N   SER A   6       2.585   7.109   2.668  1.00  9.57           N  
ATOM     63  CA  SER A   6       3.159   7.724   3.846  1.00  9.57           C  
ATOM     64  C   SER A   6       4.261   8.691   3.444  1.00  9.57           C  
ATOM     65  O   SER A   6       4.303   9.816   3.941  1.00  9.57           O  
ATOM     66  CB  SER A   6       3.722   6.648   4.746  1.00  9.57           C  
ATOM     67  OG  SER A   6       2.704   5.800   5.212  1.00  9.57           O  
ATOM     68  H   SER A   6       2.636   6.100   2.574  1.00  9.57           H  
ATOM     69  HA  SER A   6       2.380   8.272   4.375  1.00  9.57           H  
ATOM     70 1HB  SER A   6       4.457   6.067   4.198  1.00  9.57           H  
ATOM     71 2HB  SER A   6       4.229   7.108   5.582  1.00  9.57           H  
ATOM     72  HG  SER A   6       2.355   5.358   4.404  1.00  9.57           H  
ATOM     73  N   LEU A   7       5.114   8.292   2.496  1.00  9.35           N  
ATOM     74  CA  LEU A   7       6.164   9.185   2.029  1.00  9.35           C  
ATOM     75  C   LEU A   7       5.572  10.399   1.315  1.00  9.35           C  
ATOM     76  O   LEU A   7       6.086  11.510   1.453  1.00  9.35           O  
ATOM     77  CB  LEU A   7       7.143   8.420   1.147  1.00  9.35           C  
ATOM     78  CG  LEU A   7       8.000   7.403   1.921  1.00  9.35           C  
ATOM     79  CD1 LEU A   7       8.798   6.554   0.946  1.00  9.35           C  
ATOM     80  CD2 LEU A   7       8.912   8.164   2.886  1.00  9.35           C  
ATOM     81  H   LEU A   7       5.056   7.344   2.115  1.00  9.35           H  
ATOM     82  HA  LEU A   7       6.717   9.540   2.896  1.00  9.35           H  
ATOM     83 1HB  LEU A   7       6.570   7.879   0.390  1.00  9.35           H  
ATOM     84 2HB  LEU A   7       7.800   9.129   0.651  1.00  9.35           H  
ATOM     85  HG  LEU A   7       7.357   6.744   2.491  1.00  9.35           H  
ATOM     86 1HD1 LEU A   7       9.396   5.831   1.501  1.00  9.35           H  
ATOM     87 2HD1 LEU A   7       8.109   6.025   0.283  1.00  9.35           H  
ATOM     88 3HD1 LEU A   7       9.453   7.192   0.359  1.00  9.35           H  
ATOM     89 1HD2 LEU A   7       9.520   7.455   3.450  1.00  9.35           H  
ATOM     90 2HD2 LEU A   7       9.562   8.830   2.320  1.00  9.35           H  
ATOM     91 3HD2 LEU A   7       8.303   8.750   3.578  1.00  9.35           H  
ATOM     92  N   ASP A   8       4.487  10.212   0.551  1.00  9.20           N  
ATOM     93  CA  ASP A   8       3.861  11.369  -0.088  1.00  9.20           C  
ATOM     94  C   ASP A   8       3.333  12.338   0.968  1.00  9.20           C  
ATOM     95  O   ASP A   8       3.444  13.566   0.815  1.00  9.20           O  
ATOM     96  CB  ASP A   8       2.790  10.964  -1.104  1.00  9.20           C  
ATOM     97  CG  ASP A   8       3.392  10.415  -2.458  1.00  9.20           C  
ATOM     98  OD1 ASP A   8       4.594  10.579  -2.680  1.00  9.20           O  
ATOM     99  OD2 ASP A   8       2.648   9.890  -3.255  1.00  9.20           O  
ATOM    100  H   ASP A   8       4.107   9.272   0.418  1.00  9.20           H  
ATOM    101  HA  ASP A   8       4.619  11.898  -0.642  1.00  9.20           H  
ATOM    102 1HB  ASP A   8       2.167  10.185  -0.667  1.00  9.20           H  
ATOM    103 2HB  ASP A   8       2.148  11.814  -1.320  1.00  9.20           H  
ATOM    104  N   LEU A   9       2.814  11.806   2.079  1.00  9.10           N  
ATOM    105  CA  LEU A   9       2.372  12.675   3.154  1.00  9.10           C  
ATOM    106  C   LEU A   9       3.580  13.438   3.675  1.00  9.10           C  
ATOM    107  O   LEU A   9       3.521  14.647   3.846  1.00  9.10           O  
ATOM    108  CB  LEU A   9       1.703  11.910   4.302  1.00  9.10           C  
ATOM    109  CG  LEU A   9       1.215  12.805   5.474  1.00  9.10           C  
ATOM    110  CD1 LEU A   9       0.170  13.791   4.962  1.00  9.10           C  
ATOM    111  CD2 LEU A   9       0.668  11.939   6.598  1.00  9.10           C  
ATOM    112  H   LEU A   9       2.708  10.791   2.162  1.00  9.10           H  
ATOM    113  HA  LEU A   9       1.659  13.394   2.753  1.00  9.10           H  
ATOM    114 1HB  LEU A   9       0.855  11.360   3.906  1.00  9.10           H  
ATOM    115 2HB  LEU A   9       2.411  11.199   4.706  1.00  9.10           H  
ATOM    116  HG  LEU A   9       2.035  13.373   5.844  1.00  9.10           H  
ATOM    117 1HD1 LEU A   9      -0.158  14.433   5.771  1.00  9.10           H  
ATOM    118 2HD1 LEU A   9       0.605  14.403   4.173  1.00  9.10           H  
ATOM    119 3HD1 LEU A   9      -0.684  13.245   4.567  1.00  9.10           H  
ATOM    120 1HD2 LEU A   9       0.339  12.575   7.418  1.00  9.10           H  
ATOM    121 2HD2 LEU A   9      -0.175  11.355   6.231  1.00  9.10           H  
ATOM    122 3HD2 LEU A   9       1.453  11.266   6.950  1.00  9.10           H  
ATOM    123  N   VAL A  10       4.696  12.736   3.892  1.00  9.06           N  
ATOM    124  CA  VAL A  10       5.888  13.391   4.415  1.00  9.06           C  
ATOM    125  C   VAL A  10       6.396  14.488   3.506  1.00  9.06           C  
ATOM    126  O   VAL A  10       6.728  15.574   3.986  1.00  9.06           O  
ATOM    127  CB  VAL A  10       7.017  12.382   4.638  1.00  9.06           C  
ATOM    128  CG1 VAL A  10       8.299  13.131   4.963  1.00  9.06           C  
ATOM    129  CG2 VAL A  10       6.625  11.440   5.760  1.00  9.06           C  
ATOM    130  H   VAL A  10       4.694  11.732   3.726  1.00  9.06           H  
ATOM    131  HA  VAL A  10       5.644  13.835   5.362  1.00  9.06           H  
ATOM    132  HB  VAL A  10       7.188  11.816   3.728  1.00  9.06           H  
ATOM    133 1HG1 VAL A  10       9.109  12.412   5.121  1.00  9.06           H  
ATOM    134 2HG1 VAL A  10       8.554  13.794   4.135  1.00  9.06           H  
ATOM    135 3HG1 VAL A  10       8.167  13.726   5.850  1.00  9.06           H  
ATOM    136 1HG2 VAL A  10       7.419  10.714   5.926  1.00  9.06           H  
ATOM    137 2HG2 VAL A  10       6.450  11.998   6.654  1.00  9.06           H  
ATOM    138 3HG2 VAL A  10       5.724  10.930   5.489  1.00  9.06           H  
ATOM    139  N   LYS A  11       6.442  14.238   2.205  1.00  9.08           N  
ATOM    140  CA  LYS A  11       6.893  15.259   1.272  1.00  9.08           C  
ATOM    141  C   LYS A  11       5.964  16.470   1.323  1.00  9.08           C  
ATOM    142  O   LYS A  11       6.427  17.619   1.296  1.00  9.08           O  
ATOM    143  CB  LYS A  11       6.958  14.674  -0.139  1.00  9.08           C  
ATOM    144  CG  LYS A  11       8.117  13.678  -0.359  1.00  9.08           C  
ATOM    145  CD  LYS A  11       8.185  13.216  -1.816  1.00  9.08           C  
ATOM    146  CE  LYS A  11       6.995  12.319  -2.102  1.00  9.08           C  
ATOM    147  NZ  LYS A  11       7.000  11.693  -3.440  1.00  9.08           N  
ATOM    148  H   LYS A  11       6.172  13.314   1.866  1.00  9.08           H  
ATOM    149  HA  LYS A  11       7.891  15.577   1.561  1.00  9.08           H  
ATOM    150 1HB  LYS A  11       6.024  14.145  -0.350  1.00  9.08           H  
ATOM    151 2HB  LYS A  11       7.051  15.478  -0.866  1.00  9.08           H  
ATOM    152 1HG  LYS A  11       9.060  14.151  -0.086  1.00  9.08           H  
ATOM    153 2HG  LYS A  11       7.967  12.809   0.284  1.00  9.08           H  
ATOM    154 1HD  LYS A  11       8.161  14.080  -2.481  1.00  9.08           H  
ATOM    155 2HD  LYS A  11       9.106  12.661  -1.990  1.00  9.08           H  
ATOM    156 1HE  LYS A  11       6.967  11.529  -1.349  1.00  9.08           H  
ATOM    157 2HE  LYS A  11       6.094  12.920  -2.013  1.00  9.08           H  
ATOM    158 1HZ  LYS A  11       6.131  11.129  -3.468  1.00  9.08           H  
ATOM    159 2HZ  LYS A  11       6.985  12.393  -4.159  1.00  9.08           H  
ATOM    160 3HZ  LYS A  11       7.802  11.102  -3.551  1.00  9.08           H  
ATOM    161  N   THR A  12       4.664  16.233   1.456  1.00  9.14           N  
ATOM    162  CA  THR A  12       3.692  17.306   1.553  1.00  9.14           C  
ATOM    163  C   THR A  12       3.910  18.113   2.831  1.00  9.14           C  
ATOM    164  O   THR A  12       3.943  19.344   2.820  1.00  9.14           O  
ATOM    165  CB  THR A  12       2.264  16.752   1.514  1.00  9.14           C  
ATOM    166  OG1 THR A  12       2.058  16.044   0.279  1.00  9.14           O  
ATOM    167  CG2 THR A  12       1.257  17.871   1.650  1.00  9.14           C  
ATOM    168  H   THR A  12       4.322  15.265   1.467  1.00  9.14           H  
ATOM    169  HA  THR A  12       3.837  17.979   0.698  1.00  9.14           H  
ATOM    170  HB  THR A  12       2.128  16.056   2.338  1.00  9.14           H  
ATOM    171  HG1 THR A  12       2.610  15.228   0.288  1.00  9.14           H  
ATOM    172 1HG2 THR A  12       0.252  17.455   1.626  1.00  9.14           H  
ATOM    173 2HG2 THR A  12       1.416  18.390   2.597  1.00  9.14           H  
ATOM    174 3HG2 THR A  12       1.380  18.573   0.826  1.00  9.14           H  
ATOM    175  N   MET A  13       4.088  17.390   3.944  1.00  9.22           N  
ATOM    176  CA  MET A  13       4.280  18.011   5.244  1.00  9.22           C  
ATOM    177  C   MET A  13       5.596  18.798   5.258  1.00  9.22           C  
ATOM    178  O   MET A  13       5.702  19.828   5.943  1.00  9.22           O  
ATOM    179  CB  MET A  13       4.282  16.943   6.333  1.00  9.22           C  
ATOM    180  CG  MET A  13       2.986  16.239   6.622  1.00  9.22           C  
ATOM    181  SD  MET A  13       3.121  15.195   8.101  1.00  9.22           S  
ATOM    182  CE  MET A  13       4.287  13.891   7.753  1.00  9.22           C  
ATOM    183  H   MET A  13       4.056  16.378   3.881  1.00  9.22           H  
ATOM    184  HA  MET A  13       3.464  18.705   5.429  1.00  9.22           H  
ATOM    185 1HB  MET A  13       5.028  16.193   6.104  1.00  9.22           H  
ATOM    186 2HB  MET A  13       4.531  17.391   7.243  1.00  9.22           H  
ATOM    187 1HG  MET A  13       2.206  16.986   6.806  1.00  9.22           H  
ATOM    188 2HG  MET A  13       2.678  15.633   5.794  1.00  9.22           H  
ATOM    189 1HE  MET A  13       4.380  13.253   8.621  1.00  9.22           H  
ATOM    190 2HE  MET A  13       3.953  13.293   6.911  1.00  9.22           H  
ATOM    191 3HE  MET A  13       5.257  14.334   7.532  1.00  9.22           H  
ATOM    192  N   ALA A  14       6.606  18.295   4.522  1.00  9.31           N  
ATOM    193  CA  ALA A  14       7.904  18.946   4.366  1.00  9.31           C  
ATOM    194  C   ALA A  14       7.778  20.241   3.582  1.00  9.31           C  
ATOM    195  O   ALA A  14       8.434  21.229   3.894  1.00  9.31           O  
ATOM    196  CB  ALA A  14       8.885  18.021   3.670  1.00  9.31           C  
ATOM    197  H   ALA A  14       6.468  17.405   4.041  1.00  9.31           H  
ATOM    198  HA  ALA A  14       8.279  19.198   5.356  1.00  9.31           H  
ATOM    199 1HB  ALA A  14       9.852  18.511   3.586  1.00  9.31           H  
ATOM    200 2HB  ALA A  14       8.993  17.102   4.237  1.00  9.31           H  
ATOM    201 3HB  ALA A  14       8.513  17.787   2.682  1.00  9.31           H  
ATOM    202  N   ALA A  15       6.946  20.217   2.529  1.00  9.42           N  
ATOM    203  CA  ALA A  15       6.698  21.403   1.711  1.00  9.42           C  
ATOM    204  C   ALA A  15       6.033  22.498   2.540  1.00  9.42           C  
ATOM    205  O   ALA A  15       6.313  23.689   2.363  1.00  9.42           O  
ATOM    206  CB  ALA A  15       5.814  21.041   0.526  1.00  9.42           C  
ATOM    207  H   ALA A  15       6.479  19.349   2.283  1.00  9.42           H  
ATOM    208  HA  ALA A  15       7.652  21.776   1.350  1.00  9.42           H  
ATOM    209 1HB  ALA A  15       5.651  21.925  -0.088  1.00  9.42           H  
ATOM    210 2HB  ALA A  15       6.301  20.267  -0.068  1.00  9.42           H  
ATOM    211 3HB  ALA A  15       4.860  20.669   0.881  1.00  9.42           H  
ATOM    212  N   SER A  16       5.149  22.075   3.440  1.00  9.59           N  
ATOM    213  CA  SER A  16       4.411  22.956   4.332  1.00  9.59           C  
ATOM    214  C   SER A  16       5.282  23.319   5.522  1.00  9.59           C  
ATOM    215  O   SER A  16       6.406  22.852   5.660  1.00  9.59           O  
ATOM    216  CB  SER A  16       3.164  22.294   4.868  1.00  9.59           C  
ATOM    217  OG  SER A  16       3.492  21.391   5.884  1.00  9.59           O  
ATOM    218  H   SER A  16       4.952  21.073   3.481  1.00  9.59           H  
ATOM    219  HA  SER A  16       4.150  23.865   3.796  1.00  9.59           H  
ATOM    220 1HB  SER A  16       2.467  23.037   5.239  1.00  9.59           H  
ATOM    221 2HB  SER A  16       2.674  21.757   4.055  1.00  9.59           H  
ATOM    222  HG  SER A  16       4.292  20.912   5.577  1.00  9.59           H  
ATOM    223  N   GLY A  17       4.762  24.153   6.407  1.00  9.87           N  
ATOM    224  CA  GLY A  17       5.516  24.521   7.599  1.00  9.87           C  
ATOM    225  C   GLY A  17       5.349  23.501   8.737  1.00  9.87           C  
ATOM    226  O   GLY A  17       5.848  23.720   9.840  1.00  9.87           O  
ATOM    227  H   GLY A  17       3.837  24.529   6.260  1.00  9.87           H  
ATOM    228 1HA  GLY A  17       6.572  24.611   7.342  1.00  9.87           H  
ATOM    229 2HA  GLY A  17       5.188  25.502   7.939  1.00  9.87           H  
ATOM    230  N   PHE A  18       4.614  22.407   8.489  1.00 10.25           N  
ATOM    231  CA  PHE A  18       4.349  21.409   9.522  1.00 10.25           C  
ATOM    232  C   PHE A  18       5.639  20.766  10.049  1.00 10.25           C  
ATOM    233  O   PHE A  18       5.876  20.730  11.260  1.00 10.25           O  
ATOM    234  CB  PHE A  18       3.407  20.327   8.983  1.00 10.25           C  
ATOM    235  CG  PHE A  18       2.986  19.258   9.988  1.00 10.25           C  
ATOM    236  CD1 PHE A  18       1.949  19.479  10.882  1.00 10.25           C  
ATOM    237  CD2 PHE A  18       3.619  18.060  10.045  1.00 10.25           C  
ATOM    238  CE1 PHE A  18       1.566  18.497  11.788  1.00 10.25           C  
ATOM    239  CE2 PHE A  18       3.255  17.079  10.944  1.00 10.25           C  
ATOM    240  CZ  PHE A  18       2.227  17.297  11.820  1.00 10.25           C  
ATOM    241  H   PHE A  18       4.238  22.240   7.560  1.00 10.25           H  
ATOM    242  HA  PHE A  18       3.854  21.913  10.353  1.00 10.25           H  
ATOM    243 1HB  PHE A  18       2.507  20.797   8.587  1.00 10.25           H  
ATOM    244 2HB  PHE A  18       3.895  19.825   8.145  1.00 10.25           H  
ATOM    245  HD1 PHE A  18       1.426  20.434  10.857  1.00 10.25           H  
ATOM    246  HD2 PHE A  18       4.418  17.889   9.361  1.00 10.25           H  
ATOM    247  HE1 PHE A  18       0.743  18.682  12.479  1.00 10.25           H  
ATOM    248  HE2 PHE A  18       3.784  16.128  10.955  1.00 10.25           H  
ATOM    249  HZ  PHE A  18       1.932  16.521  12.536  1.00 10.25           H  
ATOM    250  N   LEU A  19       6.509  20.273   9.158  1.00 10.72           N  
ATOM    251  CA  LEU A  19       7.691  19.552   9.655  1.00 10.72           C  
ATOM    252  C   LEU A  19       8.867  20.403  10.090  1.00 10.72           C  
ATOM    253  O   LEU A  19       9.936  20.377   9.478  1.00 10.72           O  
ATOM    254  CB  LEU A  19       8.219  18.552   8.631  1.00 10.72           C  
ATOM    255  CG  LEU A  19       7.261  17.501   8.278  1.00 10.72           C  
ATOM    256  CD1 LEU A  19       7.851  16.558   7.254  1.00 10.72           C  
ATOM    257  CD2 LEU A  19       6.871  16.774   9.508  1.00 10.72           C  
ATOM    258  H   LEU A  19       6.318  20.334   8.153  1.00 10.72           H  
ATOM    259  HA  LEU A  19       7.374  18.984  10.525  1.00 10.72           H  
ATOM    260 1HB  LEU A  19       8.478  19.092   7.725  1.00 10.72           H  
ATOM    261 2HB  LEU A  19       9.119  18.078   9.026  1.00 10.72           H  
ATOM    262  HG  LEU A  19       6.420  17.970   7.857  1.00 10.72           H  
ATOM    263 1HD1 LEU A  19       7.125  15.794   6.985  1.00 10.72           H  
ATOM    264 2HD1 LEU A  19       8.129  17.086   6.391  1.00 10.72           H  
ATOM    265 3HD1 LEU A  19       8.737  16.092   7.675  1.00 10.72           H  
ATOM    266 1HD2 LEU A  19       6.133  16.024   9.265  1.00 10.72           H  
ATOM    267 2HD2 LEU A  19       7.749  16.297   9.943  1.00 10.72           H  
ATOM    268 3HD2 LEU A  19       6.449  17.475  10.227  1.00 10.72           H  
ATOM    269  N   LEU A  20       8.685  21.131  11.178  1.00 11.24           N  
ATOM    270  CA  LEU A  20       9.794  21.891  11.730  1.00 11.24           C  
ATOM    271  C   LEU A  20      10.815  20.891  12.267  1.00 11.24           C  
ATOM    272  O   LEU A  20      10.466  20.016  13.075  1.00 11.24           O  
ATOM    273  CB  LEU A  20       9.331  22.823  12.852  1.00 11.24           C  
ATOM    274  CG  LEU A  20      10.438  23.699  13.467  1.00 11.24           C  
ATOM    275  CD1 LEU A  20      10.945  24.667  12.416  1.00 11.24           C  
ATOM    276  CD2 LEU A  20       9.887  24.437  14.679  1.00 11.24           C  
ATOM    277  H   LEU A  20       7.756  21.128  11.597  1.00 11.24           H  
ATOM    278  HA  LEU A  20      10.251  22.482  10.937  1.00 11.24           H  
ATOM    279 1HB  LEU A  20       8.561  23.487  12.458  1.00 11.24           H  
ATOM    280 2HB  LEU A  20       8.891  22.225  13.648  1.00 11.24           H  
ATOM    281  HG  LEU A  20      11.276  23.068  13.777  1.00 11.24           H  
ATOM    282 1HD1 LEU A  20      11.737  25.282  12.844  1.00 11.24           H  
ATOM    283 2HD1 LEU A  20      11.339  24.111  11.566  1.00 11.24           H  
ATOM    284 3HD1 LEU A  20      10.127  25.305  12.086  1.00 11.24           H  
ATOM    285 1HD2 LEU A  20      10.670  25.056  15.117  1.00 11.24           H  
ATOM    286 2HD2 LEU A  20       9.052  25.069  14.373  1.00 11.24           H  
ATOM    287 3HD2 LEU A  20       9.540  23.713  15.417  1.00 11.24           H  
ATOM    288  N   ARG A  21      12.061  20.994  11.819  1.00 11.75           N  
ATOM    289  CA  ARG A  21      13.093  20.059  12.246  1.00 11.75           C  
ATOM    290  C   ARG A  21      13.876  20.554  13.449  1.00 11.75           C  
ATOM    291  O   ARG A  21      14.426  21.658  13.433  1.00 11.75           O  
ATOM    292  CB  ARG A  21      14.062  19.774  11.108  1.00 11.75           C  
ATOM    293  CG  ARG A  21      15.170  18.764  11.426  1.00 11.75           C  
ATOM    294  CD  ARG A  21      16.027  18.494  10.226  1.00 11.75           C  
ATOM    295  NE  ARG A  21      17.048  17.486  10.494  1.00 11.75           N  
ATOM    296  CZ  ARG A  21      17.997  17.090   9.615  1.00 11.75           C  
ATOM    297  NH1 ARG A  21      18.055  17.628   8.416  1.00 11.75           N  
ATOM    298  NH2 ARG A  21      18.871  16.157   9.961  1.00 11.75           N  
ATOM    299  H   ARG A  21      12.289  21.726  11.159  1.00 11.75           H  
ATOM    300  HA  ARG A  21      12.608  19.122  12.520  1.00 11.75           H  
ATOM    301 1HB  ARG A  21      13.508  19.399  10.250  1.00 11.75           H  
ATOM    302 2HB  ARG A  21      14.546  20.702  10.805  1.00 11.75           H  
ATOM    303 1HG  ARG A  21      15.808  19.163  12.220  1.00 11.75           H  
ATOM    304 2HG  ARG A  21      14.729  17.825  11.761  1.00 11.75           H  
ATOM    305 1HD  ARG A  21      15.404  18.140   9.405  1.00 11.75           H  
ATOM    306 2HD  ARG A  21      16.528  19.415   9.930  1.00 11.75           H  
ATOM    307  HE  ARG A  21      17.039  17.047  11.405  1.00 11.75           H  
ATOM    308 1HH1 ARG A  21      17.390  18.339   8.148  1.00 11.75           H  
ATOM    309 2HH1 ARG A  21      18.766  17.329   7.763  1.00 11.75           H  
ATOM    310 1HH2 ARG A  21      18.828  15.738  10.880  1.00 11.75           H  
ATOM    311 2HH2 ARG A  21      19.579  15.859   9.306  1.00 11.75           H  
ATOM    312  N   CYS A  22      13.931  19.735  14.489  1.00 12.19           N  
ATOM    313  CA  CYS A  22      14.701  20.044  15.682  1.00 12.19           C  
ATOM    314  C   CYS A  22      16.187  19.818  15.412  1.00 12.19           C  
ATOM    315  O   CYS A  22      16.530  18.761  14.880  1.00 12.19           O  
ATOM    316  CB  CYS A  22      14.308  19.161  16.855  1.00 12.19           C  
ATOM    317  SG  CYS A  22      15.240  19.532  18.367  1.00 12.19           S  
ATOM    318  H   CYS A  22      13.427  18.855  14.442  1.00 12.19           H  
ATOM    319  HA  CYS A  22      14.492  21.073  15.955  1.00 12.19           H  
ATOM    320 1HB  CYS A  22      13.245  19.270  17.065  1.00 12.19           H  
ATOM    321 2HB  CYS A  22      14.493  18.121  16.598  1.00 12.19           H  
ATOM    322  HG  CYS A  22      16.487  19.448  17.812  1.00 12.19           H  
ATOM    323  N   PRO A  23      17.085  20.774  15.680  1.00 12.49           N  
ATOM    324  CA  PRO A  23      18.514  20.587  15.566  1.00 12.49           C  
ATOM    325  C   PRO A  23      18.924  19.413  16.434  1.00 12.49           C  
ATOM    326  O   PRO A  23      18.385  19.245  17.533  1.00 12.49           O  
ATOM    327  CB  PRO A  23      19.073  21.910  16.098  1.00 12.49           C  
ATOM    328  CG  PRO A  23      17.966  22.919  15.843  1.00 12.49           C  
ATOM    329  CD  PRO A  23      16.674  22.145  16.049  1.00 12.49           C  
ATOM    330  HA  PRO A  23      18.783  20.418  14.509  1.00 12.49           H  
ATOM    331 1HB  PRO A  23      19.313  21.800  17.171  1.00 12.49           H  
ATOM    332 2HB  PRO A  23      20.013  22.156  15.587  1.00 12.49           H  
ATOM    333 1HG  PRO A  23      18.065  23.770  16.530  1.00 12.49           H  
ATOM    334 2HG  PRO A  23      18.054  23.324  14.821  1.00 12.49           H  
ATOM    335 1HD  PRO A  23      16.336  22.193  17.094  1.00 12.49           H  
ATOM    336 2HD  PRO A  23      15.930  22.545  15.339  1.00 12.49           H  
ATOM    337  N   ALA A  24      19.869  18.605  15.971  1.00 12.65           N  
ATOM    338  CA  ALA A  24      20.335  17.478  16.771  1.00 12.65           C  
ATOM    339  C   ALA A  24      21.016  17.983  18.031  1.00 12.65           C  
ATOM    340  O   ALA A  24      21.701  19.004  18.000  1.00 12.65           O  
ATOM    341  CB  ALA A  24      21.303  16.615  15.978  1.00 12.65           C  
ATOM    342  H   ALA A  24      20.272  18.774  15.059  1.00 12.65           H  
ATOM    343  HA  ALA A  24      19.473  16.881  17.060  1.00 12.65           H  
ATOM    344 1HB  ALA A  24      21.627  15.775  16.598  1.00 12.65           H  
ATOM    345 2HB  ALA A  24      20.811  16.236  15.086  1.00 12.65           H  
ATOM    346 3HB  ALA A  24      22.171  17.209  15.693  1.00 12.65           H  
ATOM    347  N   ALA A  25      20.864  17.256  19.132  1.00 12.68           N  
ATOM    348  CA  ALA A  25      21.585  17.637  20.335  1.00 12.68           C  
ATOM    349  C   ALA A  25      23.072  17.464  20.061  1.00 12.68           C  
ATOM    350  O   ALA A  25      23.440  16.479  19.426  1.00 12.68           O  
ATOM    351  CB  ALA A  25      21.168  16.772  21.518  1.00 12.68           C  
ATOM    352  H   ALA A  25      20.268  16.443  19.128  1.00 12.68           H  
ATOM    353  HA  ALA A  25      21.361  18.680  20.539  1.00 12.68           H  
ATOM    354 1HB  ALA A  25      21.711  17.065  22.411  1.00 12.68           H  
ATOM    355 2HB  ALA A  25      20.101  16.895  21.696  1.00 12.68           H  
ATOM    356 3HB  ALA A  25      21.383  15.725  21.300  1.00 12.68           H  
ATOM    357  N   PRO A  26      23.965  18.313  20.601  1.00 12.68           N  
ATOM    358  CA  PRO A  26      25.409  18.214  20.436  1.00 12.68           C  
ATOM    359  C   PRO A  26      25.960  16.921  21.026  1.00 12.68           C  
ATOM    360  O   PRO A  26      27.043  16.468  20.658  1.00 12.68           O  
ATOM    361  CB  PRO A  26      25.922  19.452  21.188  1.00 12.68           C  
ATOM    362  CG  PRO A  26      24.815  19.803  22.170  1.00 12.68           C  
ATOM    363  CD  PRO A  26      23.528  19.440  21.448  1.00 12.68           C  
ATOM    364  HA  PRO A  26      25.650  18.283  19.365  1.00 12.68           H  
ATOM    365 1HB  PRO A  26      26.876  19.214  21.685  1.00 12.68           H  
ATOM    366 2HB  PRO A  26      26.129  20.264  20.475  1.00 12.68           H  
ATOM    367 1HG  PRO A  26      24.951  19.235  23.104  1.00 12.68           H  
ATOM    368 2HG  PRO A  26      24.869  20.870  22.440  1.00 12.68           H  
ATOM    369 1HD  PRO A  26      22.788  19.143  22.192  1.00 12.68           H  
ATOM    370 2HD  PRO A  26      23.179  20.277  20.818  1.00 12.68           H  
ATOM    371  N   SER A  27      25.205  16.331  21.949  1.00 12.67           N  
ATOM    372  CA  SER A  27      25.577  15.087  22.594  1.00 12.67           C  
ATOM    373  C   SER A  27      25.117  13.849  21.815  1.00 12.67           C  
ATOM    374  O   SER A  27      25.395  12.725  22.228  1.00 12.67           O  
ATOM    375  CB  SER A  27      24.993  15.044  23.993  1.00 12.67           C  
ATOM    376  OG  SER A  27      23.593  14.987  23.956  1.00 12.67           O  
ATOM    377  H   SER A  27      24.334  16.757  22.215  1.00 12.67           H  
ATOM    378  HA  SER A  27      26.662  15.055  22.667  1.00 12.67           H  
ATOM    379 1HB  SER A  27      25.382  14.172  24.518  1.00 12.67           H  
ATOM    380 2HB  SER A  27      25.308  15.924  24.549  1.00 12.67           H  
ATOM    381  HG  SER A  27      23.379  14.299  23.318  1.00 12.67           H  
ATOM    382  N   ALA A  28      24.346  14.038  20.740  1.00 12.66           N  
ATOM    383  CA  ALA A  28      23.814  12.900  19.998  1.00 12.66           C  
ATOM    384  C   ALA A  28      24.920  12.046  19.396  1.00 12.66           C  
ATOM    385  O   ALA A  28      25.865  12.559  18.795  1.00 12.66           O  
ATOM    386  CB  ALA A  28      22.895  13.387  18.889  1.00 12.66           C  
ATOM    387  H   ALA A  28      24.141  14.978  20.404  1.00 12.66           H  
ATOM    388  HA  ALA A  28      23.248  12.278  20.692  1.00 12.66           H  
ATOM    389 1HB  ALA A  28      22.480  12.542  18.359  1.00 12.66           H  
ATOM    390 2HB  ALA A  28      22.089  13.981  19.320  1.00 12.66           H  
ATOM    391 3HB  ALA A  28      23.463  14.007  18.196  1.00 12.66           H  
ATOM    392  N   VAL A  29      24.760  10.730  19.497  1.00 12.65           N  
ATOM    393  CA  VAL A  29      25.710   9.802  18.902  1.00 12.65           C  
ATOM    394  C   VAL A  29      24.999   8.842  17.941  1.00 12.65           C  
ATOM    395  O   VAL A  29      24.101   8.124  18.381  1.00 12.65           O  
ATOM    396  CB  VAL A  29      26.424   8.986  19.989  1.00 12.65           C  
ATOM    397  CG1 VAL A  29      27.389   8.010  19.342  1.00 12.65           C  
ATOM    398  CG2 VAL A  29      27.166   9.923  20.925  1.00 12.65           C  
ATOM    399  H   VAL A  29      23.970  10.368  20.013  1.00 12.65           H  
ATOM    400  HA  VAL A  29      26.480  10.378  18.408  1.00 12.65           H  
ATOM    401  HB  VAL A  29      25.694   8.411  20.549  1.00 12.65           H  
ATOM    402 1HG1 VAL A  29      27.886   7.424  20.114  1.00 12.65           H  
ATOM    403 2HG1 VAL A  29      26.843   7.345  18.680  1.00 12.65           H  
ATOM    404 3HG1 VAL A  29      28.132   8.559  18.768  1.00 12.65           H  
ATOM    405 1HG2 VAL A  29      27.670   9.343  21.696  1.00 12.65           H  
ATOM    406 2HG2 VAL A  29      27.899  10.494  20.357  1.00 12.65           H  
ATOM    407 3HG2 VAL A  29      26.466  10.604  21.393  1.00 12.65           H  
ATOM    408  N   PRO A  30      25.328   8.835  16.637  1.00 12.63           N  
ATOM    409  CA  PRO A  30      24.774   7.937  15.642  1.00 12.63           C  
ATOM    410  C   PRO A  30      25.075   6.499  16.017  1.00 12.63           C  
ATOM    411  O   PRO A  30      26.121   6.196  16.585  1.00 12.63           O  
ATOM    412  CB  PRO A  30      25.518   8.331  14.365  1.00 12.63           C  
ATOM    413  CG  PRO A  30      25.951   9.758  14.593  1.00 12.63           C  
ATOM    414  CD  PRO A  30      26.240   9.854  16.079  1.00 12.63           C  
ATOM    415  HA  PRO A  30      23.692   8.092  15.543  1.00 12.63           H  
ATOM    416 1HB  PRO A  30      26.341   7.642  14.192  1.00 12.63           H  
ATOM    417 2HB  PRO A  30      24.845   8.234  13.502  1.00 12.63           H  
ATOM    418 1HG  PRO A  30      26.832   9.983  13.979  1.00 12.63           H  
ATOM    419 2HG  PRO A  30      25.161  10.444  14.264  1.00 12.63           H  
ATOM    420 1HD  PRO A  30      27.288   9.603  16.300  1.00 12.63           H  
ATOM    421 2HD  PRO A  30      25.960  10.873  16.401  1.00 12.63           H  
ATOM    422  N   LEU A  31      24.174   5.605  15.654  1.00 12.61           N  
ATOM    423  CA  LEU A  31      24.340   4.180  15.890  1.00 12.61           C  
ATOM    424  C   LEU A  31      25.496   3.635  15.084  1.00 12.61           C  
ATOM    425  O   LEU A  31      26.121   2.648  15.451  1.00 12.61           O  
ATOM    426  CB  LEU A  31      23.088   3.416  15.433  1.00 12.61           C  
ATOM    427  CG  LEU A  31      21.824   3.653  16.221  1.00 12.61           C  
ATOM    428  CD1 LEU A  31      20.665   2.978  15.509  1.00 12.61           C  
ATOM    429  CD2 LEU A  31      22.006   3.115  17.606  1.00 12.61           C  
ATOM    430  H   LEU A  31      23.328   5.929  15.200  1.00 12.61           H  
ATOM    431  HA  LEU A  31      24.530   4.010  16.950  1.00 12.61           H  
ATOM    432 1HB  LEU A  31      22.887   3.681  14.405  1.00 12.61           H  
ATOM    433 2HB  LEU A  31      23.304   2.350  15.459  1.00 12.61           H  
ATOM    434  HG  LEU A  31      21.621   4.713  16.279  1.00 12.61           H  
ATOM    435 1HD1 LEU A  31      19.780   3.153  16.068  1.00 12.61           H  
ATOM    436 2HD1 LEU A  31      20.557   3.393  14.507  1.00 12.61           H  
ATOM    437 3HD1 LEU A  31      20.846   1.909  15.440  1.00 12.61           H  
ATOM    438 1HD2 LEU A  31      21.102   3.286  18.184  1.00 12.61           H  
ATOM    439 2HD2 LEU A  31      22.210   2.048  17.559  1.00 12.61           H  
ATOM    440 3HD2 LEU A  31      22.846   3.629  18.081  1.00 12.61           H  
ATOM    441  N   TRP A  32      25.678   4.215  13.906  1.00 12.60           N  
ATOM    442  CA  TRP A  32      26.609   3.877  12.812  1.00 12.60           C  
ATOM    443  C   TRP A  32      26.359   2.488  12.199  1.00 12.60           C  
ATOM    444  O   TRP A  32      26.393   2.334  10.969  1.00 12.60           O  
ATOM    445  CB  TRP A  32      28.063   3.888  13.315  1.00 12.60           C  
ATOM    446  CG  TRP A  32      28.534   5.202  13.837  1.00 12.60           C  
ATOM    447  CD1 TRP A  32      28.859   5.487  15.124  1.00 12.60           C  
ATOM    448  CD2 TRP A  32      28.724   6.419  13.099  1.00 12.60           C  
ATOM    449  NE1 TRP A  32      29.265   6.789  15.229  1.00 12.60           N  
ATOM    450  CE2 TRP A  32      29.185   7.377  14.004  1.00 12.60           C  
ATOM    451  CE3 TRP A  32      28.542   6.768  11.765  1.00 12.60           C  
ATOM    452  CZ2 TRP A  32      29.478   8.668  13.616  1.00 12.60           C  
ATOM    453  CZ3 TRP A  32      28.835   8.061  11.371  1.00 12.60           C  
ATOM    454  CH2 TRP A  32      29.292   8.989  12.271  1.00 12.60           C  
ATOM    455  H   TRP A  32      25.088   5.020  13.739  1.00 12.60           H  
ATOM    456  HA  TRP A  32      26.510   4.617  12.022  1.00 12.60           H  
ATOM    457 1HB  TRP A  32      28.218   3.133  14.104  1.00 12.60           H  
ATOM    458 2HB  TRP A  32      28.713   3.608  12.489  1.00 12.60           H  
ATOM    459  HD1 TRP A  32      28.812   4.776  15.942  1.00 12.60           H  
ATOM    460  HE1 TRP A  32      29.570   7.237  16.078  1.00 12.60           H  
ATOM    461  HE3 TRP A  32      28.181   6.035  11.045  1.00 12.60           H  
ATOM    462  HZ2 TRP A  32      29.842   9.415  14.321  1.00 12.60           H  
ATOM    463  HZ3 TRP A  32      28.691   8.320  10.322  1.00 12.60           H  
ATOM    464  HH2 TRP A  32      29.513   9.998  11.926  1.00 12.60           H  
ATOM    465  N   GLY A  33      25.862   1.543  13.000  1.00 12.59           N  
ATOM    466  CA  GLY A  33      25.431   0.277  12.484  1.00 12.59           C  
ATOM    467  C   GLY A  33      24.152   0.604  11.783  1.00 12.59           C  
ATOM    468  O   GLY A  33      23.595   1.677  11.998  1.00 12.59           O  
ATOM    469  H   GLY A  33      25.868   1.698  13.997  1.00 12.59           H  
ATOM    470 1HA  GLY A  33      26.172  -0.135  11.791  1.00 12.59           H  
ATOM    471 2HA  GLY A  33      25.274  -0.434  13.293  1.00 12.59           H  
ATOM    472  N   ARG A  34      23.707  -0.278  10.909  1.00 12.58           N  
ATOM    473  CA  ARG A  34      22.485  -0.083  10.129  1.00 12.58           C  
ATOM    474  C   ARG A  34      22.599   1.060   9.093  1.00 12.58           C  
ATOM    475  O   ARG A  34      21.760   1.158   8.196  1.00 12.58           O  
ATOM    476  CB  ARG A  34      21.283   0.205  11.038  1.00 12.58           C  
ATOM    477  CG  ARG A  34      20.958  -0.877  12.068  1.00 12.58           C  
ATOM    478  CD  ARG A  34      19.736  -0.532  12.852  1.00 12.58           C  
ATOM    479  NE  ARG A  34      19.385  -1.584  13.798  1.00 12.58           N  
ATOM    480  CZ  ARG A  34      18.302  -1.573  14.601  1.00 12.58           C  
ATOM    481  NH1 ARG A  34      17.458  -0.556  14.594  1.00 12.58           N  
ATOM    482  NH2 ARG A  34      18.082  -2.608  15.404  1.00 12.58           N  
ATOM    483  H   ARG A  34      24.231  -1.131  10.780  1.00 12.58           H  
ATOM    484  HA  ARG A  34      22.282  -1.007   9.591  1.00 12.58           H  
ATOM    485 1HB  ARG A  34      21.363   1.160  11.544  1.00 12.58           H  
ATOM    486 2HB  ARG A  34      20.403   0.271  10.407  1.00 12.58           H  
ATOM    487 1HG  ARG A  34      20.789  -1.822  11.560  1.00 12.58           H  
ATOM    488 2HG  ARG A  34      21.791  -0.985  12.764  1.00 12.58           H  
ATOM    489 1HD  ARG A  34      19.904   0.381  13.414  1.00 12.58           H  
ATOM    490 2HD  ARG A  34      18.899  -0.385  12.165  1.00 12.58           H  
ATOM    491  HE  ARG A  34      19.995  -2.390  13.854  1.00 12.58           H  
ATOM    492 1HH1 ARG A  34      17.613   0.262  13.999  1.00 12.58           H  
ATOM    493 2HH1 ARG A  34      16.654  -0.572  15.209  1.00 12.58           H  
ATOM    494 1HH2 ARG A  34      18.729  -3.389  15.412  1.00 12.58           H  
ATOM    495 2HH2 ARG A  34      17.266  -2.627  16.001  1.00 12.58           H  
ATOM    496  N   SER A  35      23.678   1.868   9.112  1.00 12.59           N  
ATOM    497  CA  SER A  35      23.798   2.938   8.126  1.00 12.59           C  
ATOM    498  C   SER A  35      24.074   2.359   6.742  1.00 12.59           C  
ATOM    499  O   SER A  35      23.835   3.004   5.730  1.00 12.59           O  
ATOM    500  CB  SER A  35      24.875   3.927   8.528  1.00 12.59           C  
ATOM    501  OG  SER A  35      26.157   3.355   8.480  1.00 12.59           O  
ATOM    502  H   SER A  35      24.403   1.801   9.832  1.00 12.59           H  
ATOM    503  HA  SER A  35      22.848   3.472   8.088  1.00 12.59           H  
ATOM    504 1HB  SER A  35      24.835   4.779   7.850  1.00 12.59           H  
ATOM    505 2HB  SER A  35      24.676   4.302   9.536  1.00 12.59           H  
ATOM    506  HG  SER A  35      26.236   2.808   9.297  1.00 12.59           H  
ATOM    507  N   GLY A  36      24.491   1.098   6.699  1.00 12.60           N  
ATOM    508  CA  GLY A  36      24.800   0.424   5.449  1.00 12.60           C  
ATOM    509  C   GLY A  36      23.536  -0.012   4.713  1.00 12.60           C  
ATOM    510  O   GLY A  36      23.609  -0.578   3.621  1.00 12.60           O  
ATOM    511  H   GLY A  36      24.635   0.618   7.572  1.00 12.60           H  
ATOM    512 1HA  GLY A  36      25.382   1.091   4.813  1.00 12.60           H  
ATOM    513 2HA  GLY A  36      25.422  -0.447   5.654  1.00 12.60           H  
ATOM    514  N   ARG A  37      22.372   0.247   5.315  1.00 12.62           N  
ATOM    515  CA  ARG A  37      21.100  -0.111   4.719  1.00 12.62           C  
ATOM    516  C   ARG A  37      20.570   0.977   3.773  1.00 12.62           C  
ATOM    517  O   ARG A  37      19.535   0.781   3.133  1.00 12.62           O  
ATOM    518  CB  ARG A  37      20.074  -0.358   5.810  1.00 12.62           C  
ATOM    519  CG  ARG A  37      20.373  -1.551   6.707  1.00 12.62           C  
ATOM    520  CD  ARG A  37      19.351  -1.705   7.775  1.00 12.62           C  
ATOM    521  NE  ARG A  37      19.628  -2.847   8.636  1.00 12.62           N  
ATOM    522  CZ  ARG A  37      18.859  -3.224   9.677  1.00 12.62           C  
ATOM    523  NH1 ARG A  37      17.775  -2.543   9.972  1.00 12.62           N  
ATOM    524  NH2 ARG A  37      19.196  -4.278  10.397  1.00 12.62           N  
ATOM    525  H   ARG A  37      22.355   0.700   6.227  1.00 12.62           H  
ATOM    526  HA  ARG A  37      21.235  -1.030   4.150  1.00 12.62           H  
ATOM    527 1HB  ARG A  37      19.997   0.526   6.441  1.00 12.62           H  
ATOM    528 2HB  ARG A  37      19.099  -0.526   5.359  1.00 12.62           H  
ATOM    529 1HG  ARG A  37      20.394  -2.463   6.114  1.00 12.62           H  
ATOM    530 2HG  ARG A  37      21.344  -1.403   7.183  1.00 12.62           H  
ATOM    531 1HD  ARG A  37      19.341  -0.806   8.394  1.00 12.62           H  
ATOM    532 2HD  ARG A  37      18.370  -1.845   7.323  1.00 12.62           H  
ATOM    533  HE  ARG A  37      20.450  -3.398   8.434  1.00 12.62           H  
ATOM    534 1HH1 ARG A  37      17.515  -1.742   9.414  1.00 12.62           H  
ATOM    535 2HH1 ARG A  37      17.195  -2.829  10.749  1.00 12.62           H  
ATOM    536 1HH2 ARG A  37      20.028  -4.805  10.165  1.00 12.62           H  
ATOM    537 2HH2 ARG A  37      18.618  -4.566  11.174  1.00 12.62           H  
ATOM    538  N   GLY A  38      21.262   2.121   3.668  1.00 12.65           N  
ATOM    539  CA  GLY A  38      20.775   3.189   2.786  1.00 12.65           C  
ATOM    540  C   GLY A  38      21.647   4.444   2.829  1.00 12.65           C  
ATOM    541  O   GLY A  38      22.682   4.471   3.476  1.00 12.65           O  
ATOM    542  H   GLY A  38      22.114   2.263   4.217  1.00 12.65           H  
ATOM    543 1HA  GLY A  38      20.735   2.813   1.764  1.00 12.65           H  
ATOM    544 2HA  GLY A  38      19.755   3.445   3.068  1.00 12.65           H  
ATOM    545  N   GLY A  39      21.230   5.502   2.132  1.00 12.67           N  
ATOM    546  CA  GLY A  39      22.034   6.732   2.104  1.00 12.67           C  
ATOM    547  C   GLY A  39      21.805   7.636   3.320  1.00 12.67           C  
ATOM    548  O   GLY A  39      22.516   8.621   3.529  1.00 12.67           O  
ATOM    549  H   GLY A  39      20.369   5.451   1.606  1.00 12.67           H  
ATOM    550 1HA  GLY A  39      23.090   6.465   2.047  1.00 12.67           H  
ATOM    551 2HA  GLY A  39      21.803   7.286   1.196  1.00 12.67           H  
ATOM    552  N   GLY A  40      20.841   7.277   4.161  1.00 12.68           N  
ATOM    553  CA  GLY A  40      20.467   8.070   5.336  1.00 12.68           C  
ATOM    554  C   GLY A  40      21.416   7.882   6.516  1.00 12.68           C  
ATOM    555  O   GLY A  40      20.996   7.493   7.599  1.00 12.68           O  
ATOM    556  H   GLY A  40      20.332   6.432   3.963  1.00 12.68           H  
ATOM    557 1HA  GLY A  40      20.429   9.123   5.060  1.00 12.68           H  
ATOM    558 2HA  GLY A  40      19.460   7.793   5.639  1.00 12.68           H  
ATOM    559  N   GLY A  41      22.696   8.171   6.324  1.00 12.70           N  
ATOM    560  CA  GLY A  41      23.683   7.980   7.395  1.00 12.70           C  
ATOM    561  C   GLY A  41      23.336   8.805   8.636  1.00 12.70           C  
ATOM    562  O   GLY A  41      23.483   8.356   9.776  1.00 12.70           O  
ATOM    563  H   GLY A  41      22.964   8.501   5.398  1.00 12.70           H  
ATOM    564 1HA  GLY A  41      23.732   6.924   7.655  1.00 12.70           H  
ATOM    565 2HA  GLY A  41      24.669   8.266   7.027  1.00 12.70           H  
ATOM    566  N   GLY A  42      22.770   9.988   8.405  1.00 12.70           N  
ATOM    567  CA  GLY A  42      22.396  10.906   9.472  1.00 12.70           C  
ATOM    568  C   GLY A  42      21.092  10.503  10.145  1.00 12.70           C  
ATOM    569  O   GLY A  42      20.634  11.169  11.073  1.00 12.70           O  
ATOM    570  H   GLY A  42      22.641  10.271   7.446  1.00 12.70           H  
ATOM    571 1HA  GLY A  42      23.193  10.943  10.213  1.00 12.70           H  
ATOM    572 2HA  GLY A  42      22.297  11.911   9.062  1.00 12.70           H  
ATOM    573  N   LEU A  43      20.478   9.423   9.662  1.00 12.70           N  
ATOM    574  CA  LEU A  43      19.250   8.922  10.228  1.00 12.70           C  
ATOM    575  C   LEU A  43      19.536   7.707  11.102  1.00 12.70           C  
ATOM    576  O   LEU A  43      18.613   7.048  11.574  1.00 12.70           O  
ATOM    577  CB  LEU A  43      18.252   8.551   9.129  1.00 12.70           C  
ATOM    578  CG  LEU A  43      17.862   9.701   8.214  1.00 12.70           C  
ATOM    579  CD1 LEU A  43      16.898   9.208   7.156  1.00 12.70           C  
ATOM    580  CD2 LEU A  43      17.248  10.794   9.043  1.00 12.70           C  
ATOM    581  H   LEU A  43      20.880   8.894   8.893  1.00 12.70           H  
ATOM    582  HA  LEU A  43      18.805   9.696  10.850  1.00 12.70           H  
ATOM    583 1HB  LEU A  43      18.671   7.751   8.524  1.00 12.70           H  
ATOM    584 2HB  LEU A  43      17.343   8.184   9.606  1.00 12.70           H  
ATOM    585  HG  LEU A  43      18.752  10.078   7.712  1.00 12.70           H  
ATOM    586 1HD1 LEU A  43      16.630  10.032   6.497  1.00 12.70           H  
ATOM    587 2HD1 LEU A  43      17.360   8.419   6.575  1.00 12.70           H  
ATOM    588 3HD1 LEU A  43      16.002   8.829   7.637  1.00 12.70           H  
ATOM    589 1HD2 LEU A  43      16.972  11.630   8.406  1.00 12.70           H  
ATOM    590 2HD2 LEU A  43      16.365  10.405   9.537  1.00 12.70           H  
ATOM    591 3HD2 LEU A  43      17.967  11.131   9.792  1.00 12.70           H  
ATOM    592  N   ALA A  44      20.824   7.425  11.386  1.00 12.68           N  
ATOM    593  CA  ALA A  44      21.186   6.266  12.212  1.00 12.68           C  
ATOM    594  C   ALA A  44      20.907   6.493  13.708  1.00 12.68           C  
ATOM    595  O   ALA A  44      21.810   6.474  14.533  1.00 12.68           O  
ATOM    596  CB  ALA A  44      22.663   5.946  12.019  1.00 12.68           C  
ATOM    597  H   ALA A  44      21.577   7.979  10.973  1.00 12.68           H  
ATOM    598  HA  ALA A  44      20.589   5.416  11.880  1.00 12.68           H  
ATOM    599 1HB  ALA A  44      22.935   5.070  12.590  1.00 12.68           H  
ATOM    600 2HB  ALA A  44      22.854   5.760  10.961  1.00 12.68           H  
ATOM    601 3HB  ALA A  44      23.253   6.797  12.344  1.00 12.68           H  
ATOM    602  N   PHE A  45      19.640   6.731  14.026  1.00 12.69           N  
ATOM    603  CA  PHE A  45      19.100   6.959  15.363  1.00 12.69           C  
ATOM    604  C   PHE A  45      17.823   6.148  15.510  1.00 12.69           C  
ATOM    605  O   PHE A  45      16.864   6.566  16.146  1.00 12.69           O  
ATOM    606  CB  PHE A  45      18.845   8.447  15.573  1.00 12.69           C  
ATOM    607  CG  PHE A  45      20.115   9.272  15.542  1.00 12.69           C  
ATOM    608  CD1 PHE A  45      20.545   9.901  14.378  1.00 12.69           C  
ATOM    609  CD2 PHE A  45      20.874   9.430  16.694  1.00 12.69           C  
ATOM    610  CE1 PHE A  45      21.703  10.657  14.373  1.00 12.69           C  
ATOM    611  CE2 PHE A  45      22.016  10.187  16.689  1.00 12.69           C  
ATOM    612  CZ  PHE A  45      22.438  10.799  15.532  1.00 12.69           C  
ATOM    613  H   PHE A  45      18.988   6.741  13.252  1.00 12.69           H  
ATOM    614  HA  PHE A  45      19.819   6.611  16.107  1.00 12.69           H  
ATOM    615 1HB  PHE A  45      18.172   8.816  14.792  1.00 12.69           H  
ATOM    616 2HB  PHE A  45      18.354   8.600  16.528  1.00 12.69           H  
ATOM    617  HD1 PHE A  45      19.962   9.794  13.460  1.00 12.69           H  
ATOM    618  HD2 PHE A  45      20.552   8.947  17.617  1.00 12.69           H  
ATOM    619  HE1 PHE A  45      22.029  11.143  13.451  1.00 12.69           H  
ATOM    620  HE2 PHE A  45      22.590  10.297  17.602  1.00 12.69           H  
ATOM    621  HZ  PHE A  45      23.348  11.397  15.536  1.00 12.69           H  
ATOM    622  N   SER A  46      17.821   4.988  14.874  1.00 12.73           N  
ATOM    623  CA  SER A  46      16.674   4.091  14.810  1.00 12.73           C  
ATOM    624  C   SER A  46      16.447   3.243  16.057  1.00 12.73           C  
ATOM    625  O   SER A  46      15.484   2.478  16.120  1.00 12.73           O  
ATOM    626  CB  SER A  46      16.829   3.165  13.627  1.00 12.73           C  
ATOM    627  OG  SER A  46      17.921   2.310  13.818  1.00 12.73           O  
ATOM    628  H   SER A  46      18.666   4.720  14.390  1.00 12.73           H  
ATOM    629  HA  SER A  46      15.785   4.706  14.659  1.00 12.73           H  
ATOM    630 1HB  SER A  46      15.922   2.580  13.515  1.00 12.73           H  
ATOM    631 2HB  SER A  46      16.964   3.743  12.714  1.00 12.73           H  
ATOM    632  HG  SER A  46      18.001   2.218  14.781  1.00 12.73           H  
ATOM    633  N   ALA A  47      17.364   3.300  17.012  1.00 12.84           N  
ATOM    634  CA  ALA A  47      17.226   2.463  18.187  1.00 12.84           C  
ATOM    635  C   ALA A  47      17.901   3.027  19.416  1.00 12.84           C  
ATOM    636  O   ALA A  47      18.902   3.738  19.346  1.00 12.84           O  
ATOM    637  CB  ALA A  47      17.813   1.091  17.921  1.00 12.84           C  
ATOM    638  H   ALA A  47      18.133   3.945  16.932  1.00 12.84           H  
ATOM    639  HA  ALA A  47      16.165   2.366  18.406  1.00 12.84           H  
ATOM    640 1HB  ALA A  47      17.670   0.463  18.804  1.00 12.84           H  
ATOM    641 2HB  ALA A  47      17.309   0.649  17.078  1.00 12.84           H  
ATOM    642 3HB  ALA A  47      18.877   1.183  17.709  1.00 12.84           H  
ATOM    643  N   SER A  48      17.332   2.636  20.542  1.00 13.02           N  
ATOM    644  CA  SER A  48      17.816   2.896  21.883  1.00 13.02           C  
ATOM    645  C   SER A  48      16.974   2.031  22.805  1.00 13.02           C  
ATOM    646  O   SER A  48      15.825   1.726  22.478  1.00 13.02           O  
ATOM    647  CB  SER A  48      17.694   4.351  22.256  1.00 13.02           C  
ATOM    648  OG  SER A  48      18.168   4.570  23.557  1.00 13.02           O  
ATOM    649  H   SER A  48      16.494   2.079  20.464  1.00 13.02           H  
ATOM    650  HA  SER A  48      18.859   2.588  21.960  1.00 13.02           H  
ATOM    651 1HB  SER A  48      18.254   4.960  21.557  1.00 13.02           H  
ATOM    652 2HB  SER A  48      16.650   4.650  22.197  1.00 13.02           H  
ATOM    653  HG  SER A  48      17.639   5.321  23.902  1.00 13.02           H  
ATOM    654  N   SER A  49      17.518   1.614  23.936  1.00 13.23           N  
ATOM    655  CA  SER A  49      16.694   0.863  24.878  1.00 13.23           C  
ATOM    656  C   SER A  49      15.481   1.661  25.295  1.00 13.23           C  
ATOM    657  O   SER A  49      15.590   2.847  25.597  1.00 13.23           O  
ATOM    658  CB  SER A  49      17.454   0.504  26.134  1.00 13.23           C  
ATOM    659  OG  SER A  49      16.585  -0.082  27.092  1.00 13.23           O  
ATOM    660  H   SER A  49      18.471   1.864  24.158  1.00 13.23           H  
ATOM    661  HA  SER A  49      16.352  -0.052  24.392  1.00 13.23           H  
ATOM    662 1HB  SER A  49      18.251  -0.193  25.887  1.00 13.23           H  
ATOM    663 2HB  SER A  49      17.915   1.398  26.555  1.00 13.23           H  
ATOM    664  HG  SER A  49      17.161  -0.515  27.733  1.00 13.23           H  
ATOM    665  N   SER A  50      14.345   0.986  25.407  1.00 13.39           N  
ATOM    666  CA  SER A  50      13.108   1.623  25.833  1.00 13.39           C  
ATOM    667  C   SER A  50      13.183   2.141  27.269  1.00 13.39           C  
ATOM    668  O   SER A  50      12.350   2.948  27.681  1.00 13.39           O  
ATOM    669  CB  SER A  50      11.948   0.658  25.683  1.00 13.39           C  
ATOM    670  OG  SER A  50      12.059  -0.416  26.576  1.00 13.39           O  
ATOM    671  H   SER A  50      14.338   0.008  25.158  1.00 13.39           H  
ATOM    672  HA  SER A  50      12.928   2.477  25.177  1.00 13.39           H  
ATOM    673 1HB  SER A  50      11.013   1.186  25.857  1.00 13.39           H  
ATOM    674 2HB  SER A  50      11.929   0.282  24.662  1.00 13.39           H  
ATOM    675  HG  SER A  50      11.895  -0.048  27.452  1.00 13.39           H  
ATOM    676  N   ASN A  51      14.168   1.657  28.038  1.00 13.43           N  
ATOM    677  CA  ASN A  51      14.345   2.100  29.411  1.00 13.43           C  
ATOM    678  C   ASN A  51      15.461   3.151  29.527  1.00 13.43           C  
ATOM    679  O   ASN A  51      15.851   3.529  30.635  1.00 13.43           O  
ATOM    680  CB  ASN A  51      14.631   0.908  30.304  1.00 13.43           C  
ATOM    681  CG  ASN A  51      13.437  -0.023  30.427  1.00 13.43           C  
ATOM    682  OD1 ASN A  51      12.289   0.426  30.526  1.00 13.43           O  
ATOM    683  ND2 ASN A  51      13.692  -1.311  30.424  1.00 13.43           N  
ATOM    684  H   ASN A  51      14.843   0.995  27.648  1.00 13.43           H  
ATOM    685  HA  ASN A  51      13.421   2.572  29.746  1.00 13.43           H  
ATOM    686 1HB  ASN A  51      15.475   0.349  29.896  1.00 13.43           H  
ATOM    687 2HB  ASN A  51      14.915   1.255  31.297  1.00 13.43           H  
ATOM    688 1HD2 ASN A  51      12.941  -1.970  30.503  1.00 13.43           H  
ATOM    689 2HD2 ASN A  51      14.633  -1.635  30.343  1.00 13.43           H  
ATOM    690  N   GLY A  52      15.987   3.604  28.384  1.00 13.27           N  
ATOM    691  CA  GLY A  52      17.051   4.599  28.336  1.00 13.27           C  
ATOM    692  C   GLY A  52      16.572   5.861  27.634  1.00 13.27           C  
ATOM    693  O   GLY A  52      15.384   6.182  27.652  1.00 13.27           O  
ATOM    694  H   GLY A  52      15.637   3.266  27.489  1.00 13.27           H  
ATOM    695 1HA  GLY A  52      17.384   4.838  29.345  1.00 13.27           H  
ATOM    696 2HA  GLY A  52      17.903   4.184  27.798  1.00 13.27           H  
ATOM    697  N   ALA A  53      17.506   6.617  27.054  1.00 12.92           N  
ATOM    698  CA  ALA A  53      17.138   7.840  26.350  1.00 12.92           C  
ATOM    699  C   ALA A  53      16.288   7.506  25.133  1.00 12.92           C  
ATOM    700  O   ALA A  53      16.571   6.549  24.410  1.00 12.92           O  
ATOM    701  CB  ALA A  53      18.376   8.606  25.918  1.00 12.92           C  
ATOM    702  H   ALA A  53      18.471   6.322  27.079  1.00 12.92           H  
ATOM    703  HA  ALA A  53      16.543   8.459  27.023  1.00 12.92           H  
ATOM    704 1HB  ALA A  53      18.072   9.519  25.404  1.00 12.92           H  
ATOM    705 2HB  ALA A  53      18.974   8.861  26.792  1.00 12.92           H  
ATOM    706 3HB  ALA A  53      18.966   7.991  25.241  1.00 12.92           H  
ATOM    707  N   ALA A  54      15.281   8.317  24.860  1.00 12.46           N  
ATOM    708  CA  ALA A  54      14.477   8.095  23.669  1.00 12.46           C  
ATOM    709  C   ALA A  54      15.162   8.680  22.449  1.00 12.46           C  
ATOM    710  O   ALA A  54      15.853   9.695  22.552  1.00 12.46           O  
ATOM    711  CB  ALA A  54      13.100   8.712  23.826  1.00 12.46           C  
ATOM    712  H   ALA A  54      15.067   9.087  25.478  1.00 12.46           H  
ATOM    713  HA  ALA A  54      14.372   7.018  23.523  1.00 12.46           H  
ATOM    714 1HB  ALA A  54      12.512   8.517  22.927  1.00 12.46           H  
ATOM    715 2HB  ALA A  54      12.602   8.273  24.691  1.00 12.46           H  
ATOM    716 3HB  ALA A  54      13.197   9.786  23.969  1.00 12.46           H  
ATOM    717  N   VAL A  55      14.906   8.079  21.296  1.00 11.94           N  
ATOM    718  CA  VAL A  55      15.368   8.617  20.031  1.00 11.94           C  
ATOM    719  C   VAL A  55      14.136   8.763  19.142  1.00 11.94           C  
ATOM    720  O   VAL A  55      13.173   8.020  19.330  1.00 11.94           O  
ATOM    721  CB  VAL A  55      16.397   7.658  19.380  1.00 11.94           C  
ATOM    722  CG1 VAL A  55      17.631   7.536  20.249  1.00 11.94           C  
ATOM    723  CG2 VAL A  55      15.766   6.297  19.192  1.00 11.94           C  
ATOM    724  H   VAL A  55      14.361   7.229  21.297  1.00 11.94           H  
ATOM    725  HA  VAL A  55      15.834   9.582  20.215  1.00 11.94           H  
ATOM    726  HB  VAL A  55      16.702   8.046  18.416  1.00 11.94           H  
ATOM    727 1HG1 VAL A  55      18.344   6.858  19.770  1.00 11.94           H  
ATOM    728 2HG1 VAL A  55      18.084   8.516  20.371  1.00 11.94           H  
ATOM    729 3HG1 VAL A  55      17.357   7.144  21.224  1.00 11.94           H  
ATOM    730 1HG2 VAL A  55      16.490   5.627  18.724  1.00 11.94           H  
ATOM    731 2HG2 VAL A  55      15.463   5.892  20.155  1.00 11.94           H  
ATOM    732 3HG2 VAL A  55      14.896   6.393  18.542  1.00 11.94           H  
ATOM    733  N   PRO A  56      14.091   9.737  18.225  1.00 11.45           N  
ATOM    734  CA  PRO A  56      13.016   9.941  17.276  1.00 11.45           C  
ATOM    735  C   PRO A  56      12.999   8.896  16.186  1.00 11.45           C  
ATOM    736  O   PRO A  56      14.056   8.468  15.715  1.00 11.45           O  
ATOM    737  CB  PRO A  56      13.332  11.326  16.710  1.00 11.45           C  
ATOM    738  CG  PRO A  56      14.840  11.462  16.847  1.00 11.45           C  
ATOM    739  CD  PRO A  56      15.186  10.723  18.128  1.00 11.45           C  
ATOM    740  HA  PRO A  56      12.053   9.947  17.817  1.00 11.45           H  
ATOM    741 1HB  PRO A  56      13.009  11.365  15.664  1.00 11.45           H  
ATOM    742 2HB  PRO A  56      12.767  12.098  17.250  1.00 11.45           H  
ATOM    743 1HG  PRO A  56      15.341  11.032  15.967  1.00 11.45           H  
ATOM    744 2HG  PRO A  56      15.122  12.527  16.883  1.00 11.45           H  
ATOM    745 1HD  PRO A  56      16.163  10.242  18.009  1.00 11.45           H  
ATOM    746 2HD  PRO A  56      15.161  11.413  18.987  1.00 11.45           H  
ATOM    747  N   SER A  57      11.825   8.607  15.640  1.00 10.99           N  
ATOM    748  CA  SER A  57      11.739   7.696  14.501  1.00 10.99           C  
ATOM    749  C   SER A  57      12.034   8.456  13.208  1.00 10.99           C  
ATOM    750  O   SER A  57      11.181   8.590  12.331  1.00 10.99           O  
ATOM    751  CB  SER A  57      10.366   7.058  14.442  1.00 10.99           C  
ATOM    752  OG  SER A  57      10.124   6.276  15.583  1.00 10.99           O  
ATOM    753  H   SER A  57      10.979   8.991  16.039  1.00 10.99           H  
ATOM    754  HA  SER A  57      12.488   6.913  14.627  1.00 10.99           H  
ATOM    755 1HB  SER A  57       9.603   7.832  14.358  1.00 10.99           H  
ATOM    756 2HB  SER A  57      10.295   6.435  13.550  1.00 10.99           H  
ATOM    757  HG  SER A  57       9.256   5.877  15.450  1.00 10.99           H  
ATOM    758  N   SER A  58      13.286   8.887  13.097  1.00 10.59           N  
ATOM    759  CA  SER A  58      13.802   9.779  12.061  1.00 10.59           C  
ATOM    760  C   SER A  58      13.700   9.249  10.635  1.00 10.59           C  
ATOM    761  O   SER A  58      13.812  10.009   9.680  1.00 10.59           O  
ATOM    762  CB  SER A  58      15.230  10.144  12.399  1.00 10.59           C  
ATOM    763  OG  SER A  58      16.057   9.036  12.334  1.00 10.59           O  
ATOM    764  H   SER A  58      13.895   8.641  13.877  1.00 10.59           H  
ATOM    765  HA  SER A  58      13.219  10.693  12.099  1.00 10.59           H  
ATOM    766 1HB  SER A  58      15.585  10.910  11.721  1.00 10.59           H  
ATOM    767 2HB  SER A  58      15.262  10.557  13.405  1.00 10.59           H  
ATOM    768  HG  SER A  58      15.790   8.469  13.067  1.00 10.59           H  
ATOM    769  N   LEU A  59      13.466   7.953  10.485  1.00 10.19           N  
ATOM    770  CA  LEU A  59      13.329   7.357   9.167  1.00 10.19           C  
ATOM    771  C   LEU A  59      12.093   7.900   8.426  1.00 10.19           C  
ATOM    772  O   LEU A  59      12.059   7.882   7.192  1.00 10.19           O  
ATOM    773  CB  LEU A  59      13.285   5.834   9.298  1.00 10.19           C  
ATOM    774  CG  LEU A  59      14.620   5.214   9.788  1.00 10.19           C  
ATOM    775  CD1 LEU A  59      14.449   3.717  10.017  1.00 10.19           C  
ATOM    776  CD2 LEU A  59      15.708   5.502   8.755  1.00 10.19           C  
ATOM    777  H   LEU A  59      13.384   7.380  11.308  1.00 10.19           H  
ATOM    778  HA  LEU A  59      14.209   7.617   8.584  1.00 10.19           H  
ATOM    779 1HB  LEU A  59      12.502   5.564  10.008  1.00 10.19           H  
ATOM    780 2HB  LEU A  59      13.041   5.403   8.327  1.00 10.19           H  
ATOM    781  HG  LEU A  59      14.903   5.671  10.736  1.00 10.19           H  
ATOM    782 1HD1 LEU A  59      15.391   3.294  10.370  1.00 10.19           H  
ATOM    783 2HD1 LEU A  59      13.674   3.549  10.763  1.00 10.19           H  
ATOM    784 3HD1 LEU A  59      14.164   3.235   9.082  1.00 10.19           H  
ATOM    785 1HD2 LEU A  59      16.657   5.086   9.098  1.00 10.19           H  
ATOM    786 2HD2 LEU A  59      15.436   5.048   7.803  1.00 10.19           H  
ATOM    787 3HD2 LEU A  59      15.808   6.575   8.629  1.00 10.19           H  
ATOM    788  N   SER A  60      11.065   8.350   9.167  1.00  9.73           N  
ATOM    789  CA  SER A  60       9.881   8.933   8.534  1.00  9.73           C  
ATOM    790  C   SER A  60       9.102   9.839   9.467  1.00  9.73           C  
ATOM    791  O   SER A  60       8.683   9.449  10.563  1.00  9.73           O  
ATOM    792  CB  SER A  60       8.907   7.891   8.024  1.00  9.73           C  
ATOM    793  OG  SER A  60       7.779   8.541   7.435  1.00  9.73           O  
ATOM    794  H   SER A  60      11.139   8.350  10.187  1.00  9.73           H  
ATOM    795  HA  SER A  60      10.217   9.533   7.687  1.00  9.73           H  
ATOM    796 1HB  SER A  60       9.390   7.248   7.293  1.00  9.73           H  
ATOM    797 2HB  SER A  60       8.578   7.266   8.860  1.00  9.73           H  
ATOM    798  HG  SER A  60       7.073   7.887   7.385  1.00  9.73           H  
ATOM    799  N   ASP A  61       8.721  10.984   8.935  1.00  9.06           N  
ATOM    800  CA  ASP A  61       7.935  11.950   9.676  1.00  9.06           C  
ATOM    801  C   ASP A  61       6.512  11.458   9.885  1.00  9.06           C  
ATOM    802  O   ASP A  61       5.819  11.916  10.793  1.00  9.06           O  
ATOM    803  CB  ASP A  61       7.993  13.297   8.986  1.00  9.06           C  
ATOM    804  CG  ASP A  61       9.371  13.939   9.152  1.00  9.06           C  
ATOM    805  OD1 ASP A  61       9.606  14.537  10.180  1.00  9.06           O  
ATOM    806  OD2 ASP A  61      10.194  13.796   8.292  1.00  9.06           O  
ATOM    807  H   ASP A  61       9.050  11.215   8.007  1.00  9.06           H  
ATOM    808  HA  ASP A  61       8.385  12.070  10.649  1.00  9.06           H  
ATOM    809 1HB  ASP A  61       7.791  13.186   7.951  1.00  9.06           H  
ATOM    810 2HB  ASP A  61       7.234  13.945   9.408  1.00  9.06           H  
ATOM    811  N   SER A  62       6.087  10.487   9.066  1.00  8.07           N  
ATOM    812  CA  SER A  62       4.750   9.924   9.176  1.00  8.07           C  
ATOM    813  C   SER A  62       4.579   9.120  10.472  1.00  8.07           C  
ATOM    814  O   SER A  62       3.450   8.818  10.864  1.00  8.07           O  
ATOM    815  CB  SER A  62       4.440   9.041   7.978  1.00  8.07           C  
ATOM    816  OG  SER A  62       5.244   7.878   7.973  1.00  8.07           O  
ATOM    817  H   SER A  62       6.717  10.087   8.371  1.00  8.07           H  
ATOM    818  HA  SER A  62       4.034  10.747   9.192  1.00  8.07           H  
ATOM    819 1HB  SER A  62       3.386   8.764   7.997  1.00  8.07           H  
ATOM    820 2HB  SER A  62       4.601   9.595   7.064  1.00  8.07           H  
ATOM    821  HG  SER A  62       6.133   8.199   8.023  1.00  8.07           H  
ATOM    822  N   GLU A  63       5.698   8.738  11.117  1.00  6.76           N  
ATOM    823  CA  GLU A  63       5.632   8.011  12.381  1.00  6.76           C  
ATOM    824  C   GLU A  63       6.194   8.860  13.528  1.00  6.76           C  
ATOM    825  O   GLU A  63       5.680   8.818  14.655  1.00  6.76           O  
ATOM    826  CB  GLU A  63       6.383   6.677  12.287  1.00  6.76           C  
ATOM    827  CG  GLU A  63       5.774   5.660  11.305  1.00  6.76           C  
ATOM    828  CD  GLU A  63       6.532   4.341  11.250  1.00  6.76           C  
ATOM    829  OE1 GLU A  63       7.550   4.231  11.891  1.00  6.76           O  
ATOM    830  OE2 GLU A  63       6.081   3.450  10.570  1.00  6.76           O  
ATOM    831  H   GLU A  63       6.613   8.993  10.755  1.00  6.76           H  
ATOM    832  HA  GLU A  63       4.589   7.800  12.603  1.00  6.76           H  
ATOM    833 1HB  GLU A  63       7.409   6.872  11.968  1.00  6.76           H  
ATOM    834 2HB  GLU A  63       6.428   6.215  13.274  1.00  6.76           H  
ATOM    835 1HG  GLU A  63       4.743   5.460  11.596  1.00  6.76           H  
ATOM    836 2HG  GLU A  63       5.758   6.107  10.309  1.00  6.76           H  
ATOM    837  N   LYS A  64       7.244   9.647  13.229  1.00  5.35           N  
ATOM    838  CA  LYS A  64       7.898  10.510  14.216  1.00  5.35           C  
ATOM    839  C   LYS A  64       6.946  11.579  14.751  1.00  5.35           C  
ATOM    840  O   LYS A  64       6.892  11.825  15.957  1.00  5.35           O  
ATOM    841  CB  LYS A  64       9.128  11.174  13.614  1.00  5.35           C  
ATOM    842  CG  LYS A  64       9.942  12.069  14.551  1.00  5.35           C  
ATOM    843  CD  LYS A  64      11.144  12.621  13.797  1.00  5.35           C  
ATOM    844  CE  LYS A  64      10.641  13.426  12.624  1.00  5.35           C  
ATOM    845  NZ  LYS A  64      11.685  14.170  11.866  1.00  5.35           N  
ATOM    846  H   LYS A  64       7.624   9.632  12.283  1.00  5.35           H  
ATOM    847  HA  LYS A  64       8.210   9.894  15.058  1.00  5.35           H  
ATOM    848 1HB  LYS A  64       9.777  10.422  13.196  1.00  5.35           H  
ATOM    849 2HB  LYS A  64       8.808  11.799  12.802  1.00  5.35           H  
ATOM    850 1HG  LYS A  64       9.320  12.895  14.903  1.00  5.35           H  
ATOM    851 2HG  LYS A  64      10.287  11.495  15.409  1.00  5.35           H  
ATOM    852 1HD  LYS A  64      11.747  13.254  14.452  1.00  5.35           H  
ATOM    853 2HD  LYS A  64      11.754  11.801  13.443  1.00  5.35           H  
ATOM    854 1HE  LYS A  64      10.164  12.735  11.940  1.00  5.35           H  
ATOM    855 2HE  LYS A  64       9.896  14.132  12.981  1.00  5.35           H  
ATOM    856 1HZ  LYS A  64      11.172  14.634  11.098  1.00  5.35           H  
ATOM    857 2HZ  LYS A  64      12.138  14.846  12.441  1.00  5.35           H  
ATOM    858 3HZ  LYS A  64      12.360  13.541  11.478  1.00  5.35           H  
ATOM    859  N   LYS A  65       6.216  12.240  13.846  1.00  4.05           N  
ATOM    860  CA  LYS A  65       5.266  13.264  14.244  1.00  4.05           C  
ATOM    861  C   LYS A  65       3.965  12.595  14.630  1.00  4.05           C  
ATOM    862  O   LYS A  65       3.697  11.476  14.188  1.00  4.05           O  
ATOM    863  CB  LYS A  65       5.020  14.286  13.128  1.00  4.05           C  
ATOM    864  CG  LYS A  65       6.244  15.077  12.667  1.00  4.05           C  
ATOM    865  CD  LYS A  65       6.768  15.993  13.790  1.00  4.05           C  
ATOM    866  CE  LYS A  65       7.885  16.927  13.312  1.00  4.05           C  
ATOM    867  NZ  LYS A  65       8.400  17.800  14.431  1.00  4.05           N  
ATOM    868  H   LYS A  65       6.279  12.020  12.851  1.00  4.05           H  
ATOM    869  HA  LYS A  65       5.651  13.785  15.120  1.00  4.05           H  
ATOM    870 1HB  LYS A  65       4.616  13.766  12.254  1.00  4.05           H  
ATOM    871 2HB  LYS A  65       4.262  15.000  13.451  1.00  4.05           H  
ATOM    872 1HG  LYS A  65       7.034  14.395  12.323  1.00  4.05           H  
ATOM    873 2HG  LYS A  65       5.944  15.693  11.843  1.00  4.05           H  
ATOM    874 1HD  LYS A  65       5.946  16.597  14.174  1.00  4.05           H  
ATOM    875 2HD  LYS A  65       7.156  15.375  14.601  1.00  4.05           H  
ATOM    876 1HE  LYS A  65       8.708  16.331  12.917  1.00  4.05           H  
ATOM    877 2HE  LYS A  65       7.504  17.568  12.519  1.00  4.05           H  
ATOM    878 1HZ  LYS A  65       9.145  18.419  14.077  1.00  4.05           H  
ATOM    879 2HZ  LYS A  65       7.644  18.367  14.789  1.00  4.05           H  
ATOM    880 3HZ  LYS A  65       8.766  17.225  15.174  1.00  4.05           H  
ATOM    881  N   GLY A  66       3.169  13.286  15.445  1.00  3.01           N  
ATOM    882  CA  GLY A  66       1.869  12.801  15.886  1.00  3.01           C  
ATOM    883  C   GLY A  66       0.861  12.962  14.756  1.00  3.01           C  
ATOM    884  O   GLY A  66       1.265  13.125  13.607  1.00  3.01           O  
ATOM    885  H   GLY A  66       3.479  14.192  15.768  1.00  3.01           H  
ATOM    886 1HA  GLY A  66       1.951  11.755  16.178  1.00  3.01           H  
ATOM    887 2HA  GLY A  66       1.561  13.371  16.760  1.00  3.01           H  
ATOM    888  N   PRO A  67      -0.442  12.893  15.040  1.00  2.26           N  
ATOM    889  CA  PRO A  67      -1.524  12.972  14.079  1.00  2.26           C  
ATOM    890  C   PRO A  67      -1.372  14.219  13.228  1.00  2.26           C  
ATOM    891  O   PRO A  67      -1.015  15.291  13.730  1.00  2.26           O  
ATOM    892  CB  PRO A  67      -2.754  13.042  14.977  1.00  2.26           C  
ATOM    893  CG  PRO A  67      -2.339  12.315  16.242  1.00  2.26           C  
ATOM    894  CD  PRO A  67      -0.883  12.698  16.435  1.00  2.26           C  
ATOM    895  HA  PRO A  67      -1.527  12.069  13.450  1.00  2.26           H  
ATOM    896 1HB  PRO A  67      -3.029  14.092  15.149  1.00  2.26           H  
ATOM    897 2HB  PRO A  67      -3.605  12.565  14.467  1.00  2.26           H  
ATOM    898 1HG  PRO A  67      -2.977  12.631  17.083  1.00  2.26           H  
ATOM    899 2HG  PRO A  67      -2.488  11.234  16.124  1.00  2.26           H  
ATOM    900 1HD  PRO A  67      -0.805  13.636  17.004  1.00  2.26           H  
ATOM    901 2HD  PRO A  67      -0.345  11.864  16.914  1.00  2.26           H  
ATOM    902  N   VAL A  68      -1.662  14.073  11.943  1.00  1.74           N  
ATOM    903  CA  VAL A  68      -1.477  15.153  10.987  1.00  1.74           C  
ATOM    904  C   VAL A  68      -2.802  15.721  10.516  1.00  1.74           C  
ATOM    905  O   VAL A  68      -3.717  14.973  10.185  1.00  1.74           O  
ATOM    906  CB  VAL A  68      -0.691  14.596   9.789  1.00  1.74           C  
ATOM    907  CG1 VAL A  68      -0.464  15.672   8.744  1.00  1.74           C  
ATOM    908  CG2 VAL A  68       0.621  14.015  10.289  1.00  1.74           C  
ATOM    909  H   VAL A  68      -1.981  13.161  11.618  1.00  1.74           H  
ATOM    910  HA  VAL A  68      -0.894  15.947  11.459  1.00  1.74           H  
ATOM    911  HB  VAL A  68      -1.270  13.805   9.328  1.00  1.74           H  
ATOM    912 1HG1 VAL A  68       0.077  15.248   7.912  1.00  1.74           H  
ATOM    913 2HG1 VAL A  68      -1.421  16.058   8.393  1.00  1.74           H  
ATOM    914 3HG1 VAL A  68       0.117  16.485   9.179  1.00  1.74           H  
ATOM    915 1HG2 VAL A  68       1.169  13.588   9.466  1.00  1.74           H  
ATOM    916 2HG2 VAL A  68       1.209  14.793  10.757  1.00  1.74           H  
ATOM    917 3HG2 VAL A  68       0.423  13.232  11.020  1.00  1.74           H  
ATOM    918  N   VAL A  69      -2.946  17.041  10.537  1.00  1.41           N  
ATOM    919  CA  VAL A  69      -4.209  17.615  10.098  1.00  1.41           C  
ATOM    920  C   VAL A  69      -4.268  17.762   8.584  1.00  1.41           C  
ATOM    921  O   VAL A  69      -3.337  18.272   7.957  1.00  1.41           O  
ATOM    922  CB  VAL A  69      -4.505  18.958  10.779  1.00  1.41           C  
ATOM    923  CG1 VAL A  69      -5.778  19.563  10.203  1.00  1.41           C  
ATOM    924  CG2 VAL A  69      -4.698  18.733  12.250  1.00  1.41           C  
ATOM    925  H   VAL A  69      -2.186  17.635  10.835  1.00  1.41           H  
ATOM    926  HA  VAL A  69      -4.991  16.942  10.406  1.00  1.41           H  
ATOM    927  HB  VAL A  69      -3.682  19.645  10.602  1.00  1.41           H  
ATOM    928 1HG1 VAL A  69      -5.985  20.506  10.701  1.00  1.41           H  
ATOM    929 2HG1 VAL A  69      -5.659  19.731   9.135  1.00  1.41           H  
ATOM    930 3HG1 VAL A  69      -6.605  18.871  10.376  1.00  1.41           H  
ATOM    931 1HG2 VAL A  69      -4.915  19.680  12.743  1.00  1.41           H  
ATOM    932 2HG2 VAL A  69      -5.533  18.058  12.369  1.00  1.41           H  
ATOM    933 3HG2 VAL A  69      -3.799  18.293  12.679  1.00  1.41           H  
ATOM    934  N   MET A  70      -5.361  17.275   8.012  1.00  1.19           N  
ATOM    935  CA  MET A  70      -5.584  17.313   6.580  1.00  1.19           C  
ATOM    936  C   MET A  70      -7.055  17.396   6.211  1.00  1.19           C  
ATOM    937  O   MET A  70      -7.941  17.093   7.016  1.00  1.19           O  
ATOM    938  CB  MET A  70      -4.911  16.099   5.949  1.00  1.19           C  
ATOM    939  CG  MET A  70      -5.442  14.771   6.428  1.00  1.19           C  
ATOM    940  SD  MET A  70      -4.428  13.393   5.883  1.00  1.19           S  
ATOM    941  CE  MET A  70      -2.977  13.721   6.862  1.00  1.19           C  
ATOM    942  H   MET A  70      -6.068  16.861   8.621  1.00  1.19           H  
ATOM    943  HA  MET A  70      -5.101  18.210   6.191  1.00  1.19           H  
ATOM    944 1HB  MET A  70      -5.042  16.135   4.868  1.00  1.19           H  
ATOM    945 2HB  MET A  70      -3.836  16.130   6.151  1.00  1.19           H  
ATOM    946 1HG  MET A  70      -5.486  14.765   7.524  1.00  1.19           H  
ATOM    947 2HG  MET A  70      -6.440  14.627   6.050  1.00  1.19           H  
ATOM    948 1HE  MET A  70      -2.239  12.949   6.683  1.00  1.19           H  
ATOM    949 2HE  MET A  70      -2.569  14.691   6.585  1.00  1.19           H  
ATOM    950 3HE  MET A  70      -3.234  13.740   7.912  1.00  1.19           H  
ATOM    951  N   GLU A  71      -7.327  17.839   4.992  1.00  1.05           N  
ATOM    952  CA  GLU A  71      -8.701  17.924   4.512  1.00  1.05           C  
ATOM    953  C   GLU A  71      -9.088  16.639   3.778  1.00  1.05           C  
ATOM    954  O   GLU A  71      -8.476  16.289   2.766  1.00  1.05           O  
ATOM    955  CB  GLU A  71      -8.820  19.155   3.613  1.00  1.05           C  
ATOM    956  CG  GLU A  71     -10.178  19.423   3.071  1.00  1.05           C  
ATOM    957  CD  GLU A  71     -10.229  20.668   2.216  1.00  1.05           C  
ATOM    958  OE1 GLU A  71      -9.198  21.253   1.983  1.00  1.05           O  
ATOM    959  OE2 GLU A  71     -11.305  21.039   1.806  1.00  1.05           O  
ATOM    960  H   GLU A  71      -6.571  18.099   4.379  1.00  1.05           H  
ATOM    961  HA  GLU A  71      -9.370  18.040   5.364  1.00  1.05           H  
ATOM    962 1HB  GLU A  71      -8.510  20.038   4.174  1.00  1.05           H  
ATOM    963 2HB  GLU A  71      -8.140  19.054   2.767  1.00  1.05           H  
ATOM    964 1HG  GLU A  71     -10.470  18.568   2.470  1.00  1.05           H  
ATOM    965 2HG  GLU A  71     -10.877  19.518   3.903  1.00  1.05           H  
ATOM    966  N   ILE A  72     -10.089  15.931   4.299  1.00  0.95           N  
ATOM    967  CA  ILE A  72     -10.480  14.648   3.720  1.00  0.95           C  
ATOM    968  C   ILE A  72     -11.938  14.669   3.232  1.00  0.95           C  
ATOM    969  O   ILE A  72     -12.822  15.083   3.986  1.00  0.95           O  
ATOM    970  CB  ILE A  72     -10.370  13.522   4.752  1.00  0.95           C  
ATOM    971  CG1 ILE A  72      -9.012  13.392   5.282  1.00  0.95           C  
ATOM    972  CG2 ILE A  72     -10.761  12.194   4.135  1.00  0.95           C  
ATOM    973  CD1 ILE A  72      -8.995  12.434   6.405  1.00  0.95           C  
ATOM    974  H   ILE A  72     -10.570  16.271   5.137  1.00  0.95           H  
ATOM    975  HA  ILE A  72      -9.793  14.421   2.919  1.00  0.95           H  
ATOM    976  HB  ILE A  72     -11.010  13.760   5.586  1.00  0.95           H  
ATOM    977 1HG1 ILE A  72      -8.331  13.058   4.503  1.00  0.95           H  
ATOM    978 2HG1 ILE A  72      -8.675  14.360   5.651  1.00  0.95           H  
ATOM    979 1HG2 ILE A  72     -10.694  11.414   4.884  1.00  0.95           H  
ATOM    980 2HG2 ILE A  72     -11.764  12.243   3.776  1.00  0.95           H  
ATOM    981 3HG2 ILE A  72     -10.098  11.959   3.308  1.00  0.95           H  
ATOM    982 1HD1 ILE A  72      -8.014  12.371   6.776  1.00  0.95           H  
ATOM    983 2HD1 ILE A  72      -9.665  12.768   7.183  1.00  0.95           H  
ATOM    984 3HD1 ILE A  72      -9.319  11.466   6.057  1.00  0.95           H  
ATOM    985  N   PRO A  73     -12.232  14.299   1.978  1.00  0.87           N  
ATOM    986  CA  PRO A  73     -13.579  14.189   1.462  1.00  0.87           C  
ATOM    987  C   PRO A  73     -14.401  13.250   2.328  1.00  0.87           C  
ATOM    988  O   PRO A  73     -13.937  12.176   2.710  1.00  0.87           O  
ATOM    989  CB  PRO A  73     -13.350  13.633   0.054  1.00  0.87           C  
ATOM    990  CG  PRO A  73     -11.961  14.117  -0.318  1.00  0.87           C  
ATOM    991  CD  PRO A  73     -11.173  14.063   0.972  1.00  0.87           C  
ATOM    992  HA  PRO A  73     -14.045  15.164   1.420  1.00  0.87           H  
ATOM    993 1HB  PRO A  73     -13.437  12.549   0.075  1.00  0.87           H  
ATOM    994 2HB  PRO A  73     -14.134  14.005  -0.618  1.00  0.87           H  
ATOM    995 1HG  PRO A  73     -11.529  13.479  -1.103  1.00  0.87           H  
ATOM    996 2HG  PRO A  73     -12.011  15.138  -0.728  1.00  0.87           H  
ATOM    997 1HD  PRO A  73     -10.706  13.079   1.112  1.00  0.87           H  
ATOM    998 2HD  PRO A  73     -10.438  14.893   0.955  1.00  0.87           H  
ATOM    999  N   LEU A  74     -15.652  13.609   2.573  1.00  0.81           N  
ATOM   1000  CA  LEU A  74     -16.553  12.785   3.376  1.00  0.81           C  
ATOM   1001  C   LEU A  74     -16.639  11.371   2.814  1.00  0.81           C  
ATOM   1002  O   LEU A  74     -16.684  10.396   3.558  1.00  0.81           O  
ATOM   1003  CB  LEU A  74     -17.955  13.404   3.424  1.00  0.81           C  
ATOM   1004  CG  LEU A  74     -19.016  12.654   4.316  1.00  0.81           C  
ATOM   1005  CD1 LEU A  74     -18.583  12.625   5.809  1.00  0.81           C  
ATOM   1006  CD2 LEU A  74     -20.361  13.345   4.179  1.00  0.81           C  
ATOM   1007  H   LEU A  74     -15.971  14.504   2.214  1.00  0.81           H  
ATOM   1008  HA  LEU A  74     -16.159  12.730   4.387  1.00  0.81           H  
ATOM   1009 1HB  LEU A  74     -17.880  14.429   3.759  1.00  0.81           H  
ATOM   1010 2HB  LEU A  74     -18.347  13.422   2.406  1.00  0.81           H  
ATOM   1011  HG  LEU A  74     -19.099  11.626   3.971  1.00  0.81           H  
ATOM   1012 1HD1 LEU A  74     -19.327  12.103   6.386  1.00  0.81           H  
ATOM   1013 2HD1 LEU A  74     -17.616  12.121   5.910  1.00  0.81           H  
ATOM   1014 3HD1 LEU A  74     -18.517  13.611   6.185  1.00  0.81           H  
ATOM   1015 1HD2 LEU A  74     -21.104  12.814   4.780  1.00  0.81           H  
ATOM   1016 2HD2 LEU A  74     -20.282  14.376   4.532  1.00  0.81           H  
ATOM   1017 3HD2 LEU A  74     -20.671  13.341   3.133  1.00  0.81           H  
ATOM   1018  N   ASP A  75     -16.633  11.271   1.485  1.00  0.78           N  
ATOM   1019  CA  ASP A  75     -16.741  10.017   0.745  1.00  0.78           C  
ATOM   1020  C   ASP A  75     -15.600   9.030   1.025  1.00  0.78           C  
ATOM   1021  O   ASP A  75     -15.725   7.839   0.733  1.00  0.78           O  
ATOM   1022  CB  ASP A  75     -16.784  10.303  -0.759  1.00  0.78           C  
ATOM   1023  CG  ASP A  75     -18.096  10.945  -1.223  1.00  0.78           C  
ATOM   1024  OD1 ASP A  75     -19.046  10.956  -0.472  1.00  0.78           O  
ATOM   1025  OD2 ASP A  75     -18.125  11.432  -2.326  1.00  0.78           O  
ATOM   1026  H   ASP A  75     -16.562  12.129   0.961  1.00  0.78           H  
ATOM   1027  HA  ASP A  75     -17.678   9.535   1.034  1.00  0.78           H  
ATOM   1028 1HB  ASP A  75     -15.956  10.964  -1.020  1.00  0.78           H  
ATOM   1029 2HB  ASP A  75     -16.639   9.372  -1.308  1.00  0.78           H  
ATOM   1030  N   LYS A  76     -14.460   9.520   1.519  1.00  0.76           N  
ATOM   1031  CA  LYS A  76     -13.323   8.654   1.793  1.00  0.76           C  
ATOM   1032  C   LYS A  76     -13.271   8.205   3.249  1.00  0.76           C  
ATOM   1033  O   LYS A  76     -12.365   7.439   3.618  1.00  0.76           O  
ATOM   1034  CB  LYS A  76     -12.018   9.351   1.421  1.00  0.76           C  
ATOM   1035  CG  LYS A  76     -11.923   9.747  -0.041  1.00  0.76           C  
ATOM   1036  CD  LYS A  76     -11.926   8.520  -0.944  1.00  0.76           C  
ATOM   1037  CE  LYS A  76     -11.728   8.902  -2.406  1.00  0.76           C  
ATOM   1038  NZ  LYS A  76     -11.773   7.711  -3.302  1.00  0.76           N  
ATOM   1039  H   LYS A  76     -14.383  10.505   1.772  1.00  0.76           H  
ATOM   1040  HA  LYS A  76     -13.418   7.760   1.178  1.00  0.76           H  
ATOM   1041 1HB  LYS A  76     -11.907  10.255   2.027  1.00  0.76           H  
ATOM   1042 2HB  LYS A  76     -11.181   8.693   1.642  1.00  0.76           H  
ATOM   1043 1HG  LYS A  76     -12.782  10.360  -0.298  1.00  0.76           H  
ATOM   1044 2HG  LYS A  76     -11.018  10.329  -0.210  1.00  0.76           H  
ATOM   1045 1HD  LYS A  76     -11.129   7.841  -0.639  1.00  0.76           H  
ATOM   1046 2HD  LYS A  76     -12.882   8.000  -0.843  1.00  0.76           H  
ATOM   1047 1HE  LYS A  76     -12.514   9.596  -2.701  1.00  0.76           H  
ATOM   1048 2HE  LYS A  76     -10.762   9.393  -2.519  1.00  0.76           H  
ATOM   1049 1HZ  LYS A  76     -11.640   8.003  -4.260  1.00  0.76           H  
ATOM   1050 2HZ  LYS A  76     -11.040   7.064  -3.043  1.00  0.76           H  
ATOM   1051 3HZ  LYS A  76     -12.671   7.256  -3.210  1.00  0.76           H  
ATOM   1052  N   ILE A  77     -14.231   8.689   4.065  1.00  0.77           N  
ATOM   1053  CA  ILE A  77     -14.278   8.401   5.492  1.00  0.77           C  
ATOM   1054  C   ILE A  77     -15.450   7.497   5.855  1.00  0.77           C  
ATOM   1055  O   ILE A  77     -16.611   7.857   5.657  1.00  0.77           O  
ATOM   1056  CB  ILE A  77     -14.444   9.711   6.302  1.00  0.77           C  
ATOM   1057  CG1 ILE A  77     -13.306  10.657   6.021  1.00  0.77           C  
ATOM   1058  CG2 ILE A  77     -14.500   9.406   7.807  1.00  0.77           C  
ATOM   1059  CD1 ILE A  77     -13.533  12.027   6.598  1.00  0.77           C  
ATOM   1060  H   ILE A  77     -14.969   9.285   3.689  1.00  0.77           H  
ATOM   1061  HA  ILE A  77     -13.358   7.914   5.780  1.00  0.77           H  
ATOM   1062  HB  ILE A  77     -15.366  10.205   5.992  1.00  0.77           H  
ATOM   1063 1HG1 ILE A  77     -12.387  10.251   6.438  1.00  0.77           H  
ATOM   1064 2HG1 ILE A  77     -13.193  10.751   4.940  1.00  0.77           H  
ATOM   1065 1HG2 ILE A  77     -14.625  10.326   8.354  1.00  0.77           H  
ATOM   1066 2HG2 ILE A  77     -15.334   8.746   8.016  1.00  0.77           H  
ATOM   1067 3HG2 ILE A  77     -13.574   8.921   8.117  1.00  0.77           H  
ATOM   1068 1HD1 ILE A  77     -12.714  12.667   6.375  1.00  0.77           H  
ATOM   1069 2HD1 ILE A  77     -14.445  12.453   6.169  1.00  0.77           H  
ATOM   1070 3HD1 ILE A  77     -13.630  11.937   7.668  1.00  0.77           H  
ATOM   1071  N   ARG A  78     -15.157   6.335   6.409  1.00  0.80           N  
ATOM   1072  CA  ARG A  78     -16.215   5.446   6.842  1.00  0.80           C  
ATOM   1073  C   ARG A  78     -16.522   5.859   8.260  1.00  0.80           C  
ATOM   1074  O   ARG A  78     -15.617   6.322   8.952  1.00  0.80           O  
ATOM   1075  CB  ARG A  78     -15.804   3.996   6.720  1.00  0.80           C  
ATOM   1076  CG  ARG A  78     -15.566   3.575   5.278  1.00  0.80           C  
ATOM   1077  CD  ARG A  78     -15.231   2.137   5.126  1.00  0.80           C  
ATOM   1078  NE  ARG A  78     -14.946   1.810   3.725  1.00  0.80           N  
ATOM   1079  CZ  ARG A  78     -14.498   0.618   3.276  1.00  0.80           C  
ATOM   1080  NH1 ARG A  78     -14.294  -0.375   4.112  1.00  0.80           N  
ATOM   1081  NH2 ARG A  78     -14.261   0.450   1.986  1.00  0.80           N  
ATOM   1082  H   ARG A  78     -14.184   6.078   6.536  1.00  0.80           H  
ATOM   1083  HA  ARG A  78     -17.097   5.609   6.225  1.00  0.80           H  
ATOM   1084 1HB  ARG A  78     -14.881   3.834   7.272  1.00  0.80           H  
ATOM   1085 2HB  ARG A  78     -16.570   3.351   7.149  1.00  0.80           H  
ATOM   1086 1HG  ARG A  78     -16.467   3.779   4.697  1.00  0.80           H  
ATOM   1087 2HG  ARG A  78     -14.737   4.160   4.874  1.00  0.80           H  
ATOM   1088 1HD  ARG A  78     -14.364   1.892   5.723  1.00  0.80           H  
ATOM   1089 2HD  ARG A  78     -16.072   1.534   5.451  1.00  0.80           H  
ATOM   1090  HE  ARG A  78     -15.081   2.543   3.040  1.00  0.80           H  
ATOM   1091 1HH1 ARG A  78     -14.474  -0.252   5.098  1.00  0.80           H  
ATOM   1092 2HH1 ARG A  78     -13.957  -1.263   3.767  1.00  0.80           H  
ATOM   1093 1HH2 ARG A  78     -14.414   1.214   1.341  1.00  0.80           H  
ATOM   1094 2HH2 ARG A  78     -13.925  -0.439   1.644  1.00  0.80           H  
ATOM   1095  N   ARG A  79     -17.765   5.699   8.712  1.00  0.86           N  
ATOM   1096  CA  ARG A  79     -18.115   6.114  10.073  1.00  0.86           C  
ATOM   1097  C   ARG A  79     -18.897   5.016  10.823  1.00  0.86           C  
ATOM   1098  O   ARG A  79     -20.097   5.171  11.067  1.00  0.86           O  
ATOM   1099  CB  ARG A  79     -18.944   7.388   9.965  1.00  0.86           C  
ATOM   1100  CG  ARG A  79     -18.213   8.531   9.259  1.00  0.86           C  
ATOM   1101  CD  ARG A  79     -19.034   9.729   9.049  1.00  0.86           C  
ATOM   1102  NE  ARG A  79     -20.190   9.469   8.189  1.00  0.86           N  
ATOM   1103  CZ  ARG A  79     -20.129   9.344   6.848  1.00  0.86           C  
ATOM   1104  NH1 ARG A  79     -18.969   9.410   6.249  1.00  0.86           N  
ATOM   1105  NH2 ARG A  79     -21.229   9.144   6.138  1.00  0.86           N  
ATOM   1106  H   ARG A  79     -18.475   5.309   8.105  1.00  0.86           H  
ATOM   1107  HA  ARG A  79     -17.203   6.353  10.622  1.00  0.86           H  
ATOM   1108 1HB  ARG A  79     -19.863   7.190   9.419  1.00  0.86           H  
ATOM   1109 2HB  ARG A  79     -19.219   7.737  10.961  1.00  0.86           H  
ATOM   1110 1HG  ARG A  79     -17.331   8.810   9.844  1.00  0.86           H  
ATOM   1111 2HG  ARG A  79     -17.900   8.212   8.273  1.00  0.86           H  
ATOM   1112 1HD  ARG A  79     -19.396  10.095  10.003  1.00  0.86           H  
ATOM   1113 2HD  ARG A  79     -18.421  10.492   8.566  1.00  0.86           H  
ATOM   1114  HE  ARG A  79     -21.101   9.413   8.622  1.00  0.86           H  
ATOM   1115 1HH1 ARG A  79     -18.129   9.572   6.798  1.00  0.86           H  
ATOM   1116 2HH1 ARG A  79     -18.902   9.298   5.243  1.00  0.86           H  
ATOM   1117 1HH2 ARG A  79     -22.128   9.095   6.597  1.00  0.86           H  
ATOM   1118 2HH2 ARG A  79     -21.163   9.049   5.136  1.00  0.86           H  
ATOM   1119  N   PRO A  80     -18.237   3.912  11.231  1.00  0.97           N  
ATOM   1120  CA  PRO A  80     -18.819   2.684  11.762  1.00  0.97           C  
ATOM   1121  C   PRO A  80     -19.687   2.843  13.001  1.00  0.97           C  
ATOM   1122  O   PRO A  80     -20.513   1.983  13.297  1.00  0.97           O  
ATOM   1123  CB  PRO A  80     -17.578   1.865  12.124  1.00  0.97           C  
ATOM   1124  CG  PRO A  80     -16.476   2.428  11.274  1.00  0.97           C  
ATOM   1125  CD  PRO A  80     -16.753   3.883  11.228  1.00  0.97           C  
ATOM   1126  HA  PRO A  80     -19.392   2.192  10.958  1.00  0.97           H  
ATOM   1127 1HB  PRO A  80     -17.377   1.968  13.206  1.00  0.97           H  
ATOM   1128 2HB  PRO A  80     -17.765   0.798  11.934  1.00  0.97           H  
ATOM   1129 1HG  PRO A  80     -15.501   2.213  11.710  1.00  0.97           H  
ATOM   1130 2HG  PRO A  80     -16.490   1.968  10.277  1.00  0.97           H  
ATOM   1131 1HD  PRO A  80     -16.358   4.373  12.141  1.00  0.97           H  
ATOM   1132 2HD  PRO A  80     -16.307   4.268  10.334  1.00  0.97           H  
ATOM   1133  N   LEU A  81     -19.487   3.928  13.747  1.00  1.11           N  
ATOM   1134  CA  LEU A  81     -20.224   4.150  14.978  1.00  1.11           C  
ATOM   1135  C   LEU A  81     -21.388   5.124  14.841  1.00  1.11           C  
ATOM   1136  O   LEU A  81     -22.016   5.470  15.851  1.00  1.11           O  
ATOM   1137  CB  LEU A  81     -19.261   4.609  16.065  1.00  1.11           C  
ATOM   1138  CG  LEU A  81     -18.169   3.586  16.396  1.00  1.11           C  
ATOM   1139  CD1 LEU A  81     -17.266   4.159  17.445  1.00  1.11           C  
ATOM   1140  CD2 LEU A  81     -18.801   2.284  16.869  1.00  1.11           C  
ATOM   1141  H   LEU A  81     -18.805   4.618  13.464  1.00  1.11           H  
ATOM   1142  HA  LEU A  81     -20.641   3.193  15.290  1.00  1.11           H  
ATOM   1143 1HB  LEU A  81     -18.777   5.539  15.744  1.00  1.11           H  
ATOM   1144 2HB  LEU A  81     -19.823   4.805  16.972  1.00  1.11           H  
ATOM   1145  HG  LEU A  81     -17.586   3.388  15.510  1.00  1.11           H  
ATOM   1146 1HD1 LEU A  81     -16.469   3.452  17.678  1.00  1.11           H  
ATOM   1147 2HD1 LEU A  81     -16.837   5.087  17.087  1.00  1.11           H  
ATOM   1148 3HD1 LEU A  81     -17.850   4.348  18.330  1.00  1.11           H  
ATOM   1149 1HD2 LEU A  81     -18.014   1.559  17.102  1.00  1.11           H  
ATOM   1150 2HD2 LEU A  81     -19.394   2.471  17.762  1.00  1.11           H  
ATOM   1151 3HD2 LEU A  81     -19.446   1.878  16.087  1.00  1.11           H  
ATOM   1152  N   MET A  82     -21.714   5.528  13.610  1.00  1.27           N  
ATOM   1153  CA  MET A  82     -22.811   6.466  13.375  1.00  1.27           C  
ATOM   1154  C   MET A  82     -24.150   5.955  13.901  1.00  1.27           C  
ATOM   1155  O   MET A  82     -24.973   6.732  14.366  1.00  1.27           O  
ATOM   1156  CB  MET A  82     -22.930   6.769  11.885  1.00  1.27           C  
ATOM   1157  CG  MET A  82     -23.946   7.847  11.511  1.00  1.27           C  
ATOM   1158  SD  MET A  82     -23.550   9.479  12.180  1.00  1.27           S  
ATOM   1159  CE  MET A  82     -22.163   9.981  11.165  1.00  1.27           C  
ATOM   1160  H   MET A  82     -21.165   5.210  12.806  1.00  1.27           H  
ATOM   1161  HA  MET A  82     -22.589   7.393  13.902  1.00  1.27           H  
ATOM   1162 1HB  MET A  82     -21.957   7.085  11.508  1.00  1.27           H  
ATOM   1163 2HB  MET A  82     -23.199   5.856  11.353  1.00  1.27           H  
ATOM   1164 1HG  MET A  82     -23.997   7.924  10.428  1.00  1.27           H  
ATOM   1165 2HG  MET A  82     -24.931   7.556  11.882  1.00  1.27           H  
ATOM   1166 1HE  MET A  82     -21.828  10.970  11.466  1.00  1.27           H  
ATOM   1167 2HE  MET A  82     -21.350   9.269  11.290  1.00  1.27           H  
ATOM   1168 3HE  MET A  82     -22.476  10.010  10.124  1.00  1.27           H  
ATOM   1169  N   ARG A  83     -24.395   4.649  13.828  1.00  1.41           N  
ATOM   1170  CA  ARG A  83     -25.662   4.142  14.347  1.00  1.41           C  
ATOM   1171  C   ARG A  83     -25.602   3.971  15.868  1.00  1.41           C  
ATOM   1172  O   ARG A  83     -26.533   4.329  16.588  1.00  1.41           O  
ATOM   1173  CB  ARG A  83     -26.011   2.815  13.695  1.00  1.41           C  
ATOM   1174  CG  ARG A  83     -26.365   2.911  12.218  1.00  1.41           C  
ATOM   1175  CD  ARG A  83     -26.638   1.576  11.625  1.00  1.41           C  
ATOM   1176  NE  ARG A  83     -26.989   1.671  10.218  1.00  1.41           N  
ATOM   1177  CZ  ARG A  83     -27.199   0.615   9.409  1.00  1.41           C  
ATOM   1178  NH1 ARG A  83     -27.088  -0.607   9.880  1.00  1.41           N  
ATOM   1179  NH2 ARG A  83     -27.515   0.809   8.141  1.00  1.41           N  
ATOM   1180  H   ARG A  83     -23.707   4.026  13.429  1.00  1.41           H  
ATOM   1181  HA  ARG A  83     -26.446   4.862  14.111  1.00  1.41           H  
ATOM   1182 1HB  ARG A  83     -25.168   2.130  13.793  1.00  1.41           H  
ATOM   1183 2HB  ARG A  83     -26.859   2.366  14.213  1.00  1.41           H  
ATOM   1184 1HG  ARG A  83     -27.257   3.528  12.102  1.00  1.41           H  
ATOM   1185 2HG  ARG A  83     -25.535   3.367  11.676  1.00  1.41           H  
ATOM   1186 1HD  ARG A  83     -25.748   0.953  11.711  1.00  1.41           H  
ATOM   1187 2HD  ARG A  83     -27.466   1.101  12.152  1.00  1.41           H  
ATOM   1188  HE  ARG A  83     -27.084   2.595   9.818  1.00  1.41           H  
ATOM   1189 1HH1 ARG A  83     -26.846  -0.753  10.850  1.00  1.41           H  
ATOM   1190 2HH1 ARG A  83     -27.246  -1.399   9.274  1.00  1.41           H  
ATOM   1191 1HH2 ARG A  83     -27.600   1.749   7.779  1.00  1.41           H  
ATOM   1192 2HH2 ARG A  83     -27.673   0.019   7.534  1.00  1.41           H  
ATOM   1193  N   THR A  84     -24.459   3.495  16.355  1.00  1.47           N  
ATOM   1194  CA  THR A  84     -24.235   3.193  17.769  1.00  1.47           C  
ATOM   1195  C   THR A  84     -24.396   4.405  18.671  1.00  1.47           C  
ATOM   1196  O   THR A  84     -25.003   4.330  19.738  1.00  1.47           O  
ATOM   1197  CB  THR A  84     -22.826   2.609  17.970  1.00  1.47           C  
ATOM   1198  OG1 THR A  84     -22.709   1.364  17.264  1.00  1.47           O  
ATOM   1199  CG2 THR A  84     -22.514   2.410  19.429  1.00  1.47           C  
ATOM   1200  H   THR A  84     -23.715   3.294  15.706  1.00  1.47           H  
ATOM   1201  HA  THR A  84     -24.969   2.448  18.078  1.00  1.47           H  
ATOM   1202  HB  THR A  84     -22.099   3.309  17.554  1.00  1.47           H  
ATOM   1203  HG1 THR A  84     -21.832   0.991  17.410  1.00  1.47           H  
ATOM   1204 1HG2 THR A  84     -21.504   2.017  19.531  1.00  1.47           H  
ATOM   1205 2HG2 THR A  84     -22.585   3.367  19.949  1.00  1.47           H  
ATOM   1206 3HG2 THR A  84     -23.224   1.708  19.863  1.00  1.47           H  
ATOM   1207  N   ARG A  85     -23.840   5.526  18.234  1.00  1.43           N  
ATOM   1208  CA  ARG A  85     -23.862   6.761  19.001  1.00  1.43           C  
ATOM   1209  C   ARG A  85     -25.077   7.633  18.671  1.00  1.43           C  
ATOM   1210  O   ARG A  85     -25.200   8.754  19.168  1.00  1.43           O  
ATOM   1211  CB  ARG A  85     -22.566   7.517  18.743  1.00  1.43           C  
ATOM   1212  CG  ARG A  85     -21.339   6.756  19.254  1.00  1.43           C  
ATOM   1213  CD  ARG A  85     -20.034   7.457  19.054  1.00  1.43           C  
ATOM   1214  NE  ARG A  85     -18.942   6.632  19.577  1.00  1.43           N  
ATOM   1215  CZ  ARG A  85     -17.669   7.029  19.786  1.00  1.43           C  
ATOM   1216  NH1 ARG A  85     -17.299   8.251  19.535  1.00  1.43           N  
ATOM   1217  NH2 ARG A  85     -16.785   6.168  20.263  1.00  1.43           N  
ATOM   1218  H   ARG A  85     -23.347   5.516  17.341  1.00  1.43           H  
ATOM   1219  HA  ARG A  85     -23.901   6.507  20.059  1.00  1.43           H  
ATOM   1220 1HB  ARG A  85     -22.445   7.668  17.665  1.00  1.43           H  
ATOM   1221 2HB  ARG A  85     -22.601   8.496  19.218  1.00  1.43           H  
ATOM   1222 1HG  ARG A  85     -21.461   6.572  20.321  1.00  1.43           H  
ATOM   1223 2HG  ARG A  85     -21.286   5.799  18.731  1.00  1.43           H  
ATOM   1224 1HD  ARG A  85     -19.860   7.620  17.986  1.00  1.43           H  
ATOM   1225 2HD  ARG A  85     -20.033   8.410  19.580  1.00  1.43           H  
ATOM   1226  HE  ARG A  85     -19.163   5.671  19.794  1.00  1.43           H  
ATOM   1227 1HH1 ARG A  85     -17.967   8.914  19.172  1.00  1.43           H  
ATOM   1228 2HH1 ARG A  85     -16.345   8.522  19.715  1.00  1.43           H  
ATOM   1229 1HH2 ARG A  85     -17.063   5.216  20.467  1.00  1.43           H  
ATOM   1230 2HH2 ARG A  85     -15.833   6.460  20.425  1.00  1.43           H  
ATOM   1231  N   ALA A  86     -25.971   7.106  17.832  1.00  1.29           N  
ATOM   1232  CA  ALA A  86     -27.153   7.796  17.338  1.00  1.29           C  
ATOM   1233  C   ALA A  86     -26.779   9.189  16.830  1.00  1.29           C  
ATOM   1234  O   ALA A  86     -25.700   9.371  16.265  1.00  1.29           O  
ATOM   1235  CB  ALA A  86     -28.207   7.875  18.434  1.00  1.29           C  
ATOM   1236  H   ALA A  86     -25.851   6.151  17.503  1.00  1.29           H  
ATOM   1237  HA  ALA A  86     -27.543   7.220  16.494  1.00  1.29           H  
ATOM   1238 1HB  ALA A  86     -29.108   8.348  18.062  1.00  1.29           H  
ATOM   1239 2HB  ALA A  86     -28.451   6.865  18.765  1.00  1.29           H  
ATOM   1240 3HB  ALA A  86     -27.811   8.448  19.277  1.00  1.29           H  
ATOM   1241  N   ASN A  87     -27.670  10.174  17.013  1.00  1.10           N  
ATOM   1242  CA  ASN A  87     -27.383  11.519  16.527  1.00  1.10           C  
ATOM   1243  C   ASN A  87     -28.452  12.501  17.018  1.00  1.10           C  
ATOM   1244  O   ASN A  87     -29.618  12.329  16.676  1.00  1.10           O  
ATOM   1245  CB  ASN A  87     -27.314  11.518  15.006  1.00  1.10           C  
ATOM   1246  CG  ASN A  87     -26.746  12.718  14.464  1.00  1.10           C  
ATOM   1247  OD1 ASN A  87     -26.879  13.774  15.044  1.00  1.10           O  
ATOM   1248  ND2 ASN A  87     -26.094  12.576  13.345  1.00  1.10           N  
ATOM   1249  H   ASN A  87     -28.538  10.000  17.487  1.00  1.10           H  
ATOM   1250  HA  ASN A  87     -26.426  11.842  16.934  1.00  1.10           H  
ATOM   1251 1HB  ASN A  87     -26.741  10.676  14.629  1.00  1.10           H  
ATOM   1252 2HB  ASN A  87     -28.330  11.431  14.616  1.00  1.10           H  
ATOM   1253 1HD2 ASN A  87     -25.653  13.357  12.895  1.00  1.10           H  
ATOM   1254 2HD2 ASN A  87     -26.026  11.674  12.922  1.00  1.10           H  
ATOM   1255  N   ASP A  88     -28.088  13.478  17.855  1.00  0.93           N  
ATOM   1256  CA  ASP A  88     -29.055  14.459  18.385  1.00  0.93           C  
ATOM   1257  C   ASP A  88     -29.165  15.711  17.491  1.00  0.93           C  
ATOM   1258  O   ASP A  88     -28.262  16.558  17.524  1.00  0.93           O  
ATOM   1259  CB  ASP A  88     -28.674  14.881  19.809  1.00  0.93           C  
ATOM   1260  CG  ASP A  88     -29.671  15.886  20.481  1.00  0.93           C  
ATOM   1261  OD1 ASP A  88     -30.434  16.557  19.793  1.00  0.93           O  
ATOM   1262  OD2 ASP A  88     -29.644  15.962  21.688  1.00  0.93           O  
ATOM   1263  H   ASP A  88     -27.100  13.563  18.094  1.00  0.93           H  
ATOM   1264  HA  ASP A  88     -30.014  13.967  18.478  1.00  0.93           H  
ATOM   1265 1HB  ASP A  88     -28.606  13.992  20.432  1.00  0.93           H  
ATOM   1266 2HB  ASP A  88     -27.683  15.340  19.790  1.00  0.93           H  
ATOM   1267  N   PRO A  89     -30.279  15.913  16.742  1.00  0.78           N  
ATOM   1268  CA  PRO A  89     -30.486  17.003  15.802  1.00  0.78           C  
ATOM   1269  C   PRO A  89     -30.245  18.379  16.407  1.00  0.78           C  
ATOM   1270  O   PRO A  89     -29.918  19.324  15.682  1.00  0.78           O  
ATOM   1271  CB  PRO A  89     -31.982  16.873  15.472  1.00  0.78           C  
ATOM   1272  CG  PRO A  89     -32.289  15.424  15.656  1.00  0.78           C  
ATOM   1273  CD  PRO A  89     -31.462  15.016  16.855  1.00  0.78           C  
ATOM   1274  HA  PRO A  89     -29.865  16.836  14.915  1.00  0.78           H  
ATOM   1275 1HB  PRO A  89     -32.564  17.515  16.154  1.00  0.78           H  
ATOM   1276 2HB  PRO A  89     -32.176  17.230  14.454  1.00  0.78           H  
ATOM   1277 1HG  PRO A  89     -33.369  15.278  15.813  1.00  0.78           H  
ATOM   1278 2HG  PRO A  89     -32.020  14.852  14.755  1.00  0.78           H  
ATOM   1279 1HD  PRO A  89     -31.992  15.203  17.806  1.00  0.78           H  
ATOM   1280 2HD  PRO A  89     -31.225  13.979  16.717  1.00  0.78           H  
ATOM   1281  N   ALA A  90     -30.448  18.527  17.718  1.00  0.68           N  
ATOM   1282  CA  ALA A  90     -30.252  19.828  18.336  1.00  0.68           C  
ATOM   1283  C   ALA A  90     -28.807  20.255  18.243  1.00  0.68           C  
ATOM   1284  O   ALA A  90     -28.492  21.426  18.021  1.00  0.68           O  
ATOM   1285  CB  ALA A  90     -30.675  19.794  19.786  1.00  0.68           C  
ATOM   1286  H   ALA A  90     -30.674  17.728  18.328  1.00  0.68           H  
ATOM   1287  HA  ALA A  90     -30.859  20.559  17.795  1.00  0.68           H  
ATOM   1288 1HB  ALA A  90     -30.542  20.777  20.232  1.00  0.68           H  
ATOM   1289 2HB  ALA A  90     -31.718  19.496  19.848  1.00  0.68           H  
ATOM   1290 3HB  ALA A  90     -30.062  19.063  20.318  1.00  0.68           H  
ATOM   1291  N   LYS A  91     -27.917  19.276  18.408  1.00  0.62           N  
ATOM   1292  CA  LYS A  91     -26.495  19.547  18.442  1.00  0.62           C  
ATOM   1293  C   LYS A  91     -26.010  19.590  17.022  1.00  0.62           C  
ATOM   1294  O   LYS A  91     -25.097  20.337  16.680  1.00  0.62           O  
ATOM   1295  CB  LYS A  91     -25.769  18.486  19.264  1.00  0.62           C  
ATOM   1296  CG  LYS A  91     -26.195  18.441  20.740  1.00  0.62           C  
ATOM   1297  CD  LYS A  91     -25.921  19.773  21.465  1.00  0.62           C  
ATOM   1298  CE  LYS A  91     -24.425  19.994  21.721  1.00  0.62           C  
ATOM   1299  NZ  LYS A  91     -24.163  21.259  22.497  1.00  0.62           N  
ATOM   1300  H   LYS A  91     -28.240  18.315  18.502  1.00  0.62           H  
ATOM   1301  HA  LYS A  91     -26.323  20.521  18.895  1.00  0.62           H  
ATOM   1302 1HB  LYS A  91     -25.970  17.500  18.834  1.00  0.62           H  
ATOM   1303 2HB  LYS A  91     -24.695  18.656  19.216  1.00  0.62           H  
ATOM   1304 1HG  LYS A  91     -27.269  18.223  20.793  1.00  0.62           H  
ATOM   1305 2HG  LYS A  91     -25.662  17.638  21.244  1.00  0.62           H  
ATOM   1306 1HD  LYS A  91     -26.297  20.608  20.864  1.00  0.62           H  
ATOM   1307 2HD  LYS A  91     -26.444  19.777  22.422  1.00  0.62           H  
ATOM   1308 1HE  LYS A  91     -24.033  19.148  22.281  1.00  0.62           H  
ATOM   1309 2HE  LYS A  91     -23.907  20.059  20.764  1.00  0.62           H  
ATOM   1310 1HZ  LYS A  91     -23.174  21.370  22.639  1.00  0.62           H  
ATOM   1311 2HZ  LYS A  91     -24.517  22.071  21.957  1.00  0.62           H  
ATOM   1312 3HZ  LYS A  91     -24.628  21.220  23.386  1.00  0.62           H  
ATOM   1313  N   VAL A  92     -26.661  18.834  16.149  1.00  0.59           N  
ATOM   1314  CA  VAL A  92     -26.219  18.898  14.775  1.00  0.59           C  
ATOM   1315  C   VAL A  92     -26.491  20.299  14.257  1.00  0.59           C  
ATOM   1316  O   VAL A  92     -25.626  20.893  13.619  1.00  0.59           O  
ATOM   1317  CB  VAL A  92     -26.935  17.901  13.875  1.00  0.59           C  
ATOM   1318  CG1 VAL A  92     -26.518  18.150  12.437  1.00  0.59           C  
ATOM   1319  CG2 VAL A  92     -26.595  16.545  14.275  1.00  0.59           C  
ATOM   1320  H   VAL A  92     -27.405  18.207  16.459  1.00  0.59           H  
ATOM   1321  HA  VAL A  92     -25.150  18.701  14.734  1.00  0.59           H  
ATOM   1322  HB  VAL A  92     -28.010  18.051  13.946  1.00  0.59           H  
ATOM   1323 1HG1 VAL A  92     -27.017  17.448  11.799  1.00  0.59           H  
ATOM   1324 2HG1 VAL A  92     -26.783  19.161  12.151  1.00  0.59           H  
ATOM   1325 3HG1 VAL A  92     -25.442  18.014  12.346  1.00  0.59           H  
ATOM   1326 1HG2 VAL A  92     -27.111  15.848  13.618  1.00  0.59           H  
ATOM   1327 2HG2 VAL A  92     -25.519  16.389  14.199  1.00  0.59           H  
ATOM   1328 3HG2 VAL A  92     -26.919  16.392  15.301  1.00  0.59           H  
ATOM   1329  N   GLN A  93     -27.676  20.851  14.544  1.00  0.57           N  
ATOM   1330  CA  GLN A  93     -27.972  22.193  14.065  1.00  0.57           C  
ATOM   1331  C   GLN A  93     -27.030  23.221  14.699  1.00  0.57           C  
ATOM   1332  O   GLN A  93     -26.558  24.130  14.016  1.00  0.57           O  
ATOM   1333  CB  GLN A  93     -29.415  22.581  14.374  1.00  0.57           C  
ATOM   1334  CG  GLN A  93     -29.861  23.929  13.728  1.00  0.57           C  
ATOM   1335  CD  GLN A  93     -29.909  23.873  12.176  1.00  0.57           C  
ATOM   1336  OE1 GLN A  93     -30.561  22.970  11.631  1.00  0.57           O  
ATOM   1337  NE2 GLN A  93     -29.274  24.824  11.471  1.00  0.57           N  
ATOM   1338  H   GLN A  93     -28.380  20.332  15.073  1.00  0.57           H  
ATOM   1339  HA  GLN A  93     -27.829  22.215  12.987  1.00  0.57           H  
ATOM   1340 1HB  GLN A  93     -30.080  21.792  14.018  1.00  0.57           H  
ATOM   1341 2HB  GLN A  93     -29.549  22.649  15.458  1.00  0.57           H  
ATOM   1342 1HG  GLN A  93     -30.852  24.184  14.093  1.00  0.57           H  
ATOM   1343 2HG  GLN A  93     -29.146  24.710  14.010  1.00  0.57           H  
ATOM   1344 1HE2 GLN A  93     -29.316  24.815  10.477  1.00  0.57           H  
ATOM   1345 2HE2 GLN A  93     -28.741  25.589  11.920  1.00  0.57           H  
ATOM   1346  N   GLU A  94     -26.692  23.066  15.989  1.00  0.56           N  
ATOM   1347  CA  GLU A  94     -25.754  24.014  16.596  1.00  0.56           C  
ATOM   1348  C   GLU A  94     -24.425  23.984  15.836  1.00  0.56           C  
ATOM   1349  O   GLU A  94     -23.849  25.030  15.503  1.00  0.56           O  
ATOM   1350  CB  GLU A  94     -25.517  23.691  18.078  1.00  0.56           C  
ATOM   1351  CG  GLU A  94     -24.558  24.661  18.806  1.00  0.56           C  
ATOM   1352  CD  GLU A  94     -24.369  24.338  20.294  1.00  0.56           C  
ATOM   1353  OE1 GLU A  94     -24.979  23.400  20.770  1.00  0.56           O  
ATOM   1354  OE2 GLU A  94     -23.614  25.019  20.942  1.00  0.56           O  
ATOM   1355  H   GLU A  94     -27.109  22.327  16.557  1.00  0.56           H  
ATOM   1356  HA  GLU A  94     -26.173  25.017  16.514  1.00  0.56           H  
ATOM   1357 1HB  GLU A  94     -26.472  23.685  18.607  1.00  0.56           H  
ATOM   1358 2HB  GLU A  94     -25.098  22.687  18.162  1.00  0.56           H  
ATOM   1359 1HG  GLU A  94     -23.586  24.611  18.311  1.00  0.56           H  
ATOM   1360 2HG  GLU A  94     -24.936  25.677  18.698  1.00  0.56           H  
ATOM   1361  N   LEU A  95     -23.958  22.771  15.537  1.00  0.56           N  
ATOM   1362  CA  LEU A  95     -22.720  22.607  14.800  1.00  0.56           C  
ATOM   1363  C   LEU A  95     -22.842  23.151  13.388  1.00  0.56           C  
ATOM   1364  O   LEU A  95     -21.920  23.799  12.906  1.00  0.56           O  
ATOM   1365  CB  LEU A  95     -22.337  21.140  14.768  1.00  0.56           C  
ATOM   1366  CG  LEU A  95     -21.907  20.540  16.085  1.00  0.56           C  
ATOM   1367  CD1 LEU A  95     -21.788  19.066  15.897  1.00  0.56           C  
ATOM   1368  CD2 LEU A  95     -20.594  21.156  16.520  1.00  0.56           C  
ATOM   1369  H   LEU A  95     -24.469  21.942  15.844  1.00  0.56           H  
ATOM   1370  HA  LEU A  95     -21.940  23.158  15.318  1.00  0.56           H  
ATOM   1371 1HB  LEU A  95     -23.197  20.570  14.421  1.00  0.56           H  
ATOM   1372 2HB  LEU A  95     -21.528  21.001  14.052  1.00  0.56           H  
ATOM   1373  HG  LEU A  95     -22.659  20.730  16.845  1.00  0.56           H  
ATOM   1374 1HD1 LEU A  95     -21.492  18.591  16.829  1.00  0.56           H  
ATOM   1375 2HD1 LEU A  95     -22.756  18.695  15.581  1.00  0.56           H  
ATOM   1376 3HD1 LEU A  95     -21.060  18.867  15.136  1.00  0.56           H  
ATOM   1377 1HD2 LEU A  95     -20.291  20.717  17.465  1.00  0.56           H  
ATOM   1378 2HD2 LEU A  95     -19.835  20.966  15.766  1.00  0.56           H  
ATOM   1379 3HD2 LEU A  95     -20.724  22.232  16.645  1.00  0.56           H  
ATOM   1380  N   MET A  96     -23.982  22.949  12.724  1.00  0.56           N  
ATOM   1381  CA  MET A  96     -24.143  23.478  11.374  1.00  0.56           C  
ATOM   1382  C   MET A  96     -24.017  24.981  11.372  1.00  0.56           C  
ATOM   1383  O   MET A  96     -23.336  25.563  10.526  1.00  0.56           O  
ATOM   1384  CB  MET A  96     -25.497  23.108  10.777  1.00  0.56           C  
ATOM   1385  CG  MET A  96     -25.675  21.663  10.435  1.00  0.56           C  
ATOM   1386  SD  MET A  96     -27.346  21.274   9.968  1.00  0.56           S  
ATOM   1387  CE  MET A  96     -27.453  22.104   8.399  1.00  0.56           C  
ATOM   1388  H   MET A  96     -24.727  22.402  13.150  1.00  0.56           H  
ATOM   1389  HA  MET A  96     -23.351  23.066  10.754  1.00  0.56           H  
ATOM   1390 1HB  MET A  96     -26.276  23.367  11.489  1.00  0.56           H  
ATOM   1391 2HB  MET A  96     -25.675  23.694   9.888  1.00  0.56           H  
ATOM   1392 1HG  MET A  96     -25.025  21.415   9.603  1.00  0.56           H  
ATOM   1393 2HG  MET A  96     -25.399  21.047  11.265  1.00  0.56           H  
ATOM   1394 1HE  MET A  96     -28.442  21.947   7.971  1.00  0.56           H  
ATOM   1395 2HE  MET A  96     -27.286  23.168   8.545  1.00  0.56           H  
ATOM   1396 3HE  MET A  96     -26.701  21.711   7.719  1.00  0.56           H  
ATOM   1397  N   ASP A  97     -24.658  25.632  12.344  1.00  0.57           N  
ATOM   1398  CA  ASP A  97     -24.609  27.080  12.392  1.00  0.57           C  
ATOM   1399  C   ASP A  97     -23.179  27.550  12.631  1.00  0.57           C  
ATOM   1400  O   ASP A  97     -22.712  28.491  11.978  1.00  0.57           O  
ATOM   1401  CB  ASP A  97     -25.545  27.609  13.480  1.00  0.57           C  
ATOM   1402  CG  ASP A  97     -27.059  27.406  13.138  1.00  0.57           C  
ATOM   1403  OD1 ASP A  97     -27.379  27.061  12.006  1.00  0.57           O  
ATOM   1404  OD2 ASP A  97     -27.874  27.615  14.002  1.00  0.57           O  
ATOM   1405  H   ASP A  97     -25.202  25.110  13.033  1.00  0.57           H  
ATOM   1406  HA  ASP A  97     -24.941  27.472  11.436  1.00  0.57           H  
ATOM   1407 1HB  ASP A  97     -25.334  27.074  14.412  1.00  0.57           H  
ATOM   1408 2HB  ASP A  97     -25.348  28.667  13.654  1.00  0.57           H  
ATOM   1409  N   SER A  98     -22.451  26.847  13.505  1.00  0.58           N  
ATOM   1410  CA  SER A  98     -21.069  27.208  13.771  1.00  0.58           C  
ATOM   1411  C   SER A  98     -20.225  27.007  12.520  1.00  0.58           C  
ATOM   1412  O   SER A  98     -19.439  27.876  12.143  1.00  0.58           O  
ATOM   1413  CB  SER A  98     -20.513  26.363  14.898  1.00  0.58           C  
ATOM   1414  OG  SER A  98     -21.181  26.625  16.104  1.00  0.58           O  
ATOM   1415  H   SER A  98     -22.883  26.076  14.022  1.00  0.58           H  
ATOM   1416  HA  SER A  98     -21.030  28.261  14.055  1.00  0.58           H  
ATOM   1417 1HB  SER A  98     -20.613  25.312  14.643  1.00  0.58           H  
ATOM   1418 2HB  SER A  98     -19.452  26.573  15.010  1.00  0.58           H  
ATOM   1419  HG  SER A  98     -22.099  26.310  15.969  1.00  0.58           H  
ATOM   1420  N   ILE A  99     -20.442  25.909  11.809  1.00  0.60           N  
ATOM   1421  CA  ILE A  99     -19.665  25.661  10.616  1.00  0.60           C  
ATOM   1422  C   ILE A  99     -19.913  26.762   9.594  1.00  0.60           C  
ATOM   1423  O   ILE A  99     -18.966  27.336   9.062  1.00  0.60           O  
ATOM   1424  CB  ILE A  99     -19.957  24.277  10.025  1.00  0.60           C  
ATOM   1425  CG1 ILE A  99     -19.446  23.178  10.942  1.00  0.60           C  
ATOM   1426  CG2 ILE A  99     -19.302  24.139   8.682  1.00  0.60           C  
ATOM   1427  CD1 ILE A  99     -19.986  21.834  10.555  1.00  0.60           C  
ATOM   1428  H   ILE A  99     -21.116  25.219  12.129  1.00  0.60           H  
ATOM   1429  HA  ILE A  99     -18.621  25.678  10.894  1.00  0.60           H  
ATOM   1430  HB  ILE A  99     -21.026  24.155   9.938  1.00  0.60           H  
ATOM   1431 1HG1 ILE A  99     -18.356  23.147  10.890  1.00  0.60           H  
ATOM   1432 2HG1 ILE A  99     -19.729  23.397  11.965  1.00  0.60           H  
ATOM   1433 1HG2 ILE A  99     -19.531  23.155   8.290  1.00  0.60           H  
ATOM   1434 2HG2 ILE A  99     -19.681  24.904   8.008  1.00  0.60           H  
ATOM   1435 3HG2 ILE A  99     -18.225  24.248   8.792  1.00  0.60           H  
ATOM   1436 1HD1 ILE A  99     -19.604  21.074  11.229  1.00  0.60           H  
ATOM   1437 2HD1 ILE A  99     -21.065  21.869  10.618  1.00  0.60           H  
ATOM   1438 3HD1 ILE A  99     -19.692  21.597   9.534  1.00  0.60           H  
ATOM   1439  N   ARG A 100     -21.172  27.143   9.399  1.00  0.63           N  
ATOM   1440  CA  ARG A 100     -21.504  28.214   8.469  1.00  0.63           C  
ATOM   1441  C   ARG A 100     -20.840  29.559   8.804  1.00  0.63           C  
ATOM   1442  O   ARG A 100     -20.473  30.304   7.892  1.00  0.63           O  
ATOM   1443  CB  ARG A 100     -23.007  28.438   8.450  1.00  0.63           C  
ATOM   1444  CG  ARG A 100     -23.836  27.366   7.768  1.00  0.63           C  
ATOM   1445  CD  ARG A 100     -25.295  27.517   8.097  1.00  0.63           C  
ATOM   1446  NE  ARG A 100     -25.866  28.777   7.622  1.00  0.63           N  
ATOM   1447  CZ  ARG A 100     -26.999  29.334   8.123  1.00  0.63           C  
ATOM   1448  NH1 ARG A 100     -27.655  28.734   9.100  1.00  0.63           N  
ATOM   1449  NH2 ARG A 100     -27.446  30.484   7.639  1.00  0.63           N  
ATOM   1450  H   ARG A 100     -21.925  26.653   9.885  1.00  0.63           H  
ATOM   1451  HA  ARG A 100     -21.182  27.907   7.476  1.00  0.63           H  
ATOM   1452 1HB  ARG A 100     -23.364  28.513   9.476  1.00  0.63           H  
ATOM   1453 2HB  ARG A 100     -23.221  29.390   7.965  1.00  0.63           H  
ATOM   1454 1HG  ARG A 100     -23.712  27.429   6.690  1.00  0.63           H  
ATOM   1455 2HG  ARG A 100     -23.505  26.392   8.115  1.00  0.63           H  
ATOM   1456 1HD  ARG A 100     -25.854  26.706   7.644  1.00  0.63           H  
ATOM   1457 2HD  ARG A 100     -25.421  27.471   9.172  1.00  0.63           H  
ATOM   1458  HE  ARG A 100     -25.385  29.266   6.877  1.00  0.63           H  
ATOM   1459 1HH1 ARG A 100     -27.319  27.852   9.481  1.00  0.63           H  
ATOM   1460 2HH1 ARG A 100     -28.494  29.147   9.482  1.00  0.63           H  
ATOM   1461 1HH2 ARG A 100     -26.945  30.949   6.896  1.00  0.63           H  
ATOM   1462 2HH2 ARG A 100     -28.286  30.900   8.019  1.00  0.63           H  
ATOM   1463  N   VAL A 101     -20.691  29.880  10.095  1.00  0.66           N  
ATOM   1464  CA  VAL A 101     -20.118  31.169  10.481  1.00  0.66           C  
ATOM   1465  C   VAL A 101     -18.597  31.150  10.725  1.00  0.66           C  
ATOM   1466  O   VAL A 101     -17.886  32.054  10.280  1.00  0.66           O  
ATOM   1467  CB  VAL A 101     -20.811  31.692  11.748  1.00  0.66           C  
ATOM   1468  CG1 VAL A 101     -20.172  33.009  12.180  1.00  0.66           C  
ATOM   1469  CG2 VAL A 101     -22.292  31.860  11.481  1.00  0.66           C  
ATOM   1470  H   VAL A 101     -21.038  29.239  10.811  1.00  0.66           H  
ATOM   1471  HA  VAL A 101     -20.320  31.874   9.677  1.00  0.66           H  
ATOM   1472  HB  VAL A 101     -20.664  30.969  12.556  1.00  0.66           H  
ATOM   1473 1HG1 VAL A 101     -20.652  33.366  13.090  1.00  0.66           H  
ATOM   1474 2HG1 VAL A 101     -19.122  32.874  12.357  1.00  0.66           H  
ATOM   1475 3HG1 VAL A 101     -20.300  33.744  11.389  1.00  0.66           H  
ATOM   1476 1HG2 VAL A 101     -22.789  32.215  12.381  1.00  0.66           H  
ATOM   1477 2HG2 VAL A 101     -22.437  32.579  10.676  1.00  0.66           H  
ATOM   1478 3HG2 VAL A 101     -22.715  30.898  11.189  1.00  0.66           H  
ATOM   1479  N   ILE A 102     -18.111  30.165  11.488  1.00  0.70           N  
ATOM   1480  CA  ILE A 102     -16.702  30.071  11.870  1.00  0.70           C  
ATOM   1481  C   ILE A 102     -15.954  28.824  11.356  1.00  0.70           C  
ATOM   1482  O   ILE A 102     -14.734  28.726  11.530  1.00  0.70           O  
ATOM   1483  CB  ILE A 102     -16.556  30.119  13.410  1.00  0.70           C  
ATOM   1484  CG1 ILE A 102     -17.261  28.945  14.053  1.00  0.70           C  
ATOM   1485  CG2 ILE A 102     -17.117  31.408  13.970  1.00  0.70           C  
ATOM   1486  CD1 ILE A 102     -16.952  28.797  15.501  1.00  0.70           C  
ATOM   1487  H   ILE A 102     -18.737  29.443  11.810  1.00  0.70           H  
ATOM   1488  HA  ILE A 102     -16.193  30.941  11.463  1.00  0.70           H  
ATOM   1489  HB  ILE A 102     -15.503  30.048  13.660  1.00  0.70           H  
ATOM   1490 1HG1 ILE A 102     -18.330  29.078  13.947  1.00  0.70           H  
ATOM   1491 2HG1 ILE A 102     -16.970  28.026  13.538  1.00  0.70           H  
ATOM   1492 1HG2 ILE A 102     -16.985  31.422  15.049  1.00  0.70           H  
ATOM   1493 2HG2 ILE A 102     -16.599  32.259  13.528  1.00  0.70           H  
ATOM   1494 3HG2 ILE A 102     -18.168  31.460  13.746  1.00  0.70           H  
ATOM   1495 1HD1 ILE A 102     -17.480  27.935  15.908  1.00  0.70           H  
ATOM   1496 2HD1 ILE A 102     -15.886  28.658  15.605  1.00  0.70           H  
ATOM   1497 3HD1 ILE A 102     -17.257  29.693  16.035  1.00  0.70           H  
ATOM   1498  N   GLY A 103     -16.649  27.881  10.718  1.00  0.74           N  
ATOM   1499  CA  GLY A 103     -16.002  26.661  10.233  1.00  0.74           C  
ATOM   1500  C   GLY A 103     -15.816  25.642  11.359  1.00  0.74           C  
ATOM   1501  O   GLY A 103     -16.437  25.755  12.419  1.00  0.74           O  
ATOM   1502  H   GLY A 103     -17.653  27.977  10.574  1.00  0.74           H  
ATOM   1503 1HA  GLY A 103     -16.608  26.228   9.438  1.00  0.74           H  
ATOM   1504 2HA  GLY A 103     -15.036  26.911   9.798  1.00  0.74           H  
ATOM   1505  N   LEU A 104     -15.003  24.620  11.119  1.00  0.78           N  
ATOM   1506  CA  LEU A 104     -14.814  23.580  12.123  1.00  0.78           C  
ATOM   1507  C   LEU A 104     -13.663  23.907  13.061  1.00  0.78           C  
ATOM   1508  O   LEU A 104     -12.500  23.908  12.656  1.00  0.78           O  
ATOM   1509  CB  LEU A 104     -14.537  22.226  11.456  1.00  0.78           C  
ATOM   1510  CG  LEU A 104     -14.251  21.070  12.425  1.00  0.78           C  
ATOM   1511  CD1 LEU A 104     -15.456  20.838  13.311  1.00  0.78           C  
ATOM   1512  CD2 LEU A 104     -13.893  19.808  11.644  1.00  0.78           C  
ATOM   1513  H   LEU A 104     -14.514  24.565  10.237  1.00  0.78           H  
ATOM   1514  HA  LEU A 104     -15.726  23.502  12.714  1.00  0.78           H  
ATOM   1515 1HB  LEU A 104     -15.405  21.947  10.858  1.00  0.78           H  
ATOM   1516 2HB  LEU A 104     -13.677  22.324  10.792  1.00  0.78           H  
ATOM   1517  HG  LEU A 104     -13.413  21.339  13.060  1.00  0.78           H  
ATOM   1518 1HD1 LEU A 104     -15.233  20.029  14.008  1.00  0.78           H  
ATOM   1519 2HD1 LEU A 104     -15.680  21.743  13.867  1.00  0.78           H  
ATOM   1520 3HD1 LEU A 104     -16.308  20.572  12.706  1.00  0.78           H  
ATOM   1521 1HD2 LEU A 104     -13.682  19.012  12.345  1.00  0.78           H  
ATOM   1522 2HD2 LEU A 104     -14.716  19.521  11.009  1.00  0.78           H  
ATOM   1523 3HD2 LEU A 104     -13.021  19.987  11.039  1.00  0.78           H  
ATOM   1524  N   GLN A 105     -13.992  24.176  14.322  1.00  0.82           N  
ATOM   1525  CA  GLN A 105     -12.990  24.546  15.317  1.00  0.82           C  
ATOM   1526  C   GLN A 105     -12.065  23.394  15.685  1.00  0.82           C  
ATOM   1527  O   GLN A 105     -10.870  23.585  15.911  1.00  0.82           O  
ATOM   1528  CB  GLN A 105     -13.664  25.034  16.598  1.00  0.82           C  
ATOM   1529  CG  GLN A 105     -14.385  26.348  16.474  1.00  0.82           C  
ATOM   1530  CD  GLN A 105     -15.081  26.747  17.776  1.00  0.82           C  
ATOM   1531  OE1 GLN A 105     -15.752  25.928  18.410  1.00  0.82           O  
ATOM   1532  NE2 GLN A 105     -14.913  28.004  18.181  1.00  0.82           N  
ATOM   1533  H   GLN A 105     -14.970  24.159  14.579  1.00  0.82           H  
ATOM   1534  HA  GLN A 105     -12.382  25.352  14.904  1.00  0.82           H  
ATOM   1535 1HB  GLN A 105     -14.381  24.287  16.938  1.00  0.82           H  
ATOM   1536 2HB  GLN A 105     -12.910  25.136  17.380  1.00  0.82           H  
ATOM   1537 1HG  GLN A 105     -13.675  27.128  16.204  1.00  0.82           H  
ATOM   1538 2HG  GLN A 105     -15.144  26.250  15.692  1.00  0.82           H  
ATOM   1539 1HE2 GLN A 105     -15.343  28.319  19.029  1.00  0.82           H  
ATOM   1540 2HE2 GLN A 105     -14.357  28.634  17.640  1.00  0.82           H  
ATOM   1541  N   VAL A 106     -12.636  22.201  15.788  1.00  0.86           N  
ATOM   1542  CA  VAL A 106     -11.875  21.032  16.192  1.00  0.86           C  
ATOM   1543  C   VAL A 106     -11.899  19.924  15.141  1.00  0.86           C  
ATOM   1544  O   VAL A 106     -12.936  19.277  14.989  1.00  0.86           O  
ATOM   1545  CB  VAL A 106     -12.430  20.459  17.503  1.00  0.86           C  
ATOM   1546  CG1 VAL A 106     -11.620  19.239  17.888  1.00  0.86           C  
ATOM   1547  CG2 VAL A 106     -12.368  21.525  18.587  1.00  0.86           C  
ATOM   1548  H   VAL A 106     -13.619  22.113  15.578  1.00  0.86           H  
ATOM   1549  HA  VAL A 106     -10.862  21.352  16.413  1.00  0.86           H  
ATOM   1550  HB  VAL A 106     -13.462  20.141  17.359  1.00  0.86           H  
ATOM   1551 1HG1 VAL A 106     -12.014  18.816  18.808  1.00  0.86           H  
ATOM   1552 2HG1 VAL A 106     -11.683  18.493  17.092  1.00  0.86           H  
ATOM   1553 3HG1 VAL A 106     -10.582  19.527  18.031  1.00  0.86           H  
ATOM   1554 1HG2 VAL A 106     -12.761  21.118  19.516  1.00  0.86           H  
ATOM   1555 2HG2 VAL A 106     -11.332  21.832  18.730  1.00  0.86           H  
ATOM   1556 3HG2 VAL A 106     -12.964  22.389  18.297  1.00  0.86           H  
ATOM   1557  N   PRO A 107     -10.779  19.639  14.456  1.00  0.91           N  
ATOM   1558  CA  PRO A 107     -10.652  18.621  13.435  1.00  0.91           C  
ATOM   1559  C   PRO A 107     -11.041  17.278  14.023  1.00  0.91           C  
ATOM   1560  O   PRO A 107     -10.829  17.022  15.207  1.00  0.91           O  
ATOM   1561  CB  PRO A 107      -9.171  18.678  13.079  1.00  0.91           C  
ATOM   1562  CG  PRO A 107      -8.757  20.086  13.403  1.00  0.91           C  
ATOM   1563  CD  PRO A 107      -9.564  20.460  14.628  1.00  0.91           C  
ATOM   1564  HA  PRO A 107     -11.285  18.879  12.584  1.00  0.91           H  
ATOM   1565 1HB  PRO A 107      -8.643  17.972  13.658  1.00  0.91           H  
ATOM   1566 2HB  PRO A 107      -9.030  18.400  12.031  1.00  0.91           H  
ATOM   1567 1HG  PRO A 107      -7.669  20.126  13.578  1.00  0.91           H  
ATOM   1568 2HG  PRO A 107      -8.966  20.745  12.566  1.00  0.91           H  
ATOM   1569 1HD  PRO A 107      -9.036  20.194  15.554  1.00  0.91           H  
ATOM   1570 2HD  PRO A 107      -9.798  21.541  14.555  1.00  0.91           H  
ATOM   1571  N   ILE A 108     -11.613  16.426  13.188  1.00  0.96           N  
ATOM   1572  CA  ILE A 108     -12.105  15.142  13.678  1.00  0.96           C  
ATOM   1573  C   ILE A 108     -11.061  14.028  13.610  1.00  0.96           C  
ATOM   1574  O   ILE A 108     -10.361  13.882  12.618  1.00  0.96           O  
ATOM   1575  CB  ILE A 108     -13.377  14.737  12.925  1.00  0.96           C  
ATOM   1576  CG1 ILE A 108     -14.378  15.887  13.046  1.00  0.96           C  
ATOM   1577  CG2 ILE A 108     -13.928  13.462  13.513  1.00  0.96           C  
ATOM   1578  CD1 ILE A 108     -14.677  16.296  14.480  1.00  0.96           C  
ATOM   1579  H   ILE A 108     -11.725  16.705  12.213  1.00  0.96           H  
ATOM   1580  HA  ILE A 108     -12.381  15.267  14.722  1.00  0.96           H  
ATOM   1581  HB  ILE A 108     -13.164  14.591  11.866  1.00  0.96           H  
ATOM   1582 1HG1 ILE A 108     -13.980  16.745  12.506  1.00  0.96           H  
ATOM   1583 2HG1 ILE A 108     -15.315  15.584  12.570  1.00  0.96           H  
ATOM   1584 1HG2 ILE A 108     -14.829  13.196  13.011  1.00  0.96           H  
ATOM   1585 2HG2 ILE A 108     -13.211  12.652  13.404  1.00  0.96           H  
ATOM   1586 3HG2 ILE A 108     -14.139  13.606  14.566  1.00  0.96           H  
ATOM   1587 1HD1 ILE A 108     -15.384  17.110  14.484  1.00  0.96           H  
ATOM   1588 2HD1 ILE A 108     -15.080  15.465  15.028  1.00  0.96           H  
ATOM   1589 3HD1 ILE A 108     -13.756  16.627  14.967  1.00  0.96           H  
ATOM   1590  N   ASP A 109     -10.922  13.273  14.701  1.00  1.03           N  
ATOM   1591  CA  ASP A 109      -9.942  12.183  14.740  1.00  1.03           C  
ATOM   1592  C   ASP A 109     -10.290  11.047  13.763  1.00  1.03           C  
ATOM   1593  O   ASP A 109     -11.364  10.446  13.856  1.00  1.03           O  
ATOM   1594  CB  ASP A 109      -9.877  11.583  16.149  1.00  1.03           C  
ATOM   1595  CG  ASP A 109      -9.345  12.536  17.236  1.00  1.03           C  
ATOM   1596  OD1 ASP A 109      -8.871  13.593  16.916  1.00  1.03           O  
ATOM   1597  OD2 ASP A 109      -9.432  12.181  18.387  1.00  1.03           O  
ATOM   1598  H   ASP A 109     -11.514  13.445  15.501  1.00  1.03           H  
ATOM   1599  HA  ASP A 109      -8.966  12.579  14.465  1.00  1.03           H  
ATOM   1600 1HB  ASP A 109     -10.874  11.249  16.438  1.00  1.03           H  
ATOM   1601 2HB  ASP A 109      -9.236  10.702  16.123  1.00  1.03           H  
ATOM   1602  N   VAL A 110      -9.359  10.747  12.865  1.00  1.12           N  
ATOM   1603  CA  VAL A 110      -9.495   9.723  11.830  1.00  1.12           C  
ATOM   1604  C   VAL A 110      -8.319   8.738  11.740  1.00  1.12           C  
ATOM   1605  O   VAL A 110      -7.153   9.141  11.779  1.00  1.12           O  
ATOM   1606  CB  VAL A 110      -9.695  10.418  10.468  1.00  1.12           C  
ATOM   1607  CG1 VAL A 110      -9.699   9.472   9.381  1.00  1.12           C  
ATOM   1608  CG2 VAL A 110     -11.032  11.136  10.435  1.00  1.12           C  
ATOM   1609  H   VAL A 110      -8.508  11.303  12.848  1.00  1.12           H  
ATOM   1610  HA  VAL A 110     -10.395   9.150  12.055  1.00  1.12           H  
ATOM   1611  HB  VAL A 110      -8.887  11.125  10.309  1.00  1.12           H  
ATOM   1612 1HG1 VAL A 110      -9.827  10.053   8.471  1.00  1.12           H  
ATOM   1613 2HG1 VAL A 110      -8.762   8.941   9.343  1.00  1.12           H  
ATOM   1614 3HG1 VAL A 110     -10.515   8.763   9.517  1.00  1.12           H  
ATOM   1615 1HG2 VAL A 110     -11.154  11.611   9.468  1.00  1.12           H  
ATOM   1616 2HG2 VAL A 110     -11.828  10.413  10.583  1.00  1.12           H  
ATOM   1617 3HG2 VAL A 110     -11.088  11.883  11.212  1.00  1.12           H  
ATOM   1618  N   LEU A 111      -8.620   7.452  11.624  1.00  1.23           N  
ATOM   1619  CA  LEU A 111      -7.550   6.486  11.424  1.00  1.23           C  
ATOM   1620  C   LEU A 111      -7.406   6.173   9.956  1.00  1.23           C  
ATOM   1621  O   LEU A 111      -8.406   6.077   9.247  1.00  1.23           O  
ATOM   1622  CB  LEU A 111      -7.791   5.181  12.179  1.00  1.23           C  
ATOM   1623  CG  LEU A 111      -7.831   5.269  13.663  1.00  1.23           C  
ATOM   1624  CD1 LEU A 111      -8.117   3.905  14.206  1.00  1.23           C  
ATOM   1625  CD2 LEU A 111      -6.486   5.783  14.160  1.00  1.23           C  
ATOM   1626  H   LEU A 111      -9.603   7.168  11.625  1.00  1.23           H  
ATOM   1627  HA  LEU A 111      -6.619   6.919  11.779  1.00  1.23           H  
ATOM   1628 1HB  LEU A 111      -8.743   4.762  11.846  1.00  1.23           H  
ATOM   1629 2HB  LEU A 111      -7.000   4.485  11.909  1.00  1.23           H  
ATOM   1630  HG  LEU A 111      -8.628   5.944  13.983  1.00  1.23           H  
ATOM   1631 1HD1 LEU A 111      -8.141   3.966  15.284  1.00  1.23           H  
ATOM   1632 2HD1 LEU A 111      -9.056   3.553  13.847  1.00  1.23           H  
ATOM   1633 3HD1 LEU A 111      -7.335   3.220  13.889  1.00  1.23           H  
ATOM   1634 1HD2 LEU A 111      -6.496   5.839  15.250  1.00  1.23           H  
ATOM   1635 2HD2 LEU A 111      -5.696   5.105  13.835  1.00  1.23           H  
ATOM   1636 3HD2 LEU A 111      -6.296   6.776  13.745  1.00  1.23           H  
ATOM   1637  N   GLU A 112      -6.179   5.995   9.493  1.00  1.33           N  
ATOM   1638  CA  GLU A 112      -5.982   5.584   8.103  1.00  1.33           C  
ATOM   1639  C   GLU A 112      -5.541   4.131   8.069  1.00  1.33           C  
ATOM   1640  O   GLU A 112      -4.435   3.801   8.515  1.00  1.33           O  
ATOM   1641  CB  GLU A 112      -4.974   6.490   7.403  1.00  1.33           C  
ATOM   1642  CG  GLU A 112      -4.750   6.170   5.929  1.00  1.33           C  
ATOM   1643  CD  GLU A 112      -3.783   7.128   5.259  1.00  1.33           C  
ATOM   1644  OE1 GLU A 112      -3.370   8.070   5.896  1.00  1.33           O  
ATOM   1645  OE2 GLU A 112      -3.459   6.913   4.115  1.00  1.33           O  
ATOM   1646  H   GLU A 112      -5.392   6.130  10.129  1.00  1.33           H  
ATOM   1647  HA  GLU A 112      -6.927   5.652   7.568  1.00  1.33           H  
ATOM   1648 1HB  GLU A 112      -5.329   7.506   7.454  1.00  1.33           H  
ATOM   1649 2HB  GLU A 112      -4.016   6.450   7.916  1.00  1.33           H  
ATOM   1650 1HG  GLU A 112      -4.365   5.151   5.838  1.00  1.33           H  
ATOM   1651 2HG  GLU A 112      -5.712   6.209   5.414  1.00  1.33           H  
ATOM   1652  N   VAL A 113      -6.431   3.253   7.610  1.00  1.39           N  
ATOM   1653  CA  VAL A 113      -6.131   1.830   7.630  1.00  1.39           C  
ATOM   1654  C   VAL A 113      -6.421   1.224   6.262  1.00  1.39           C  
ATOM   1655  O   VAL A 113      -7.513   1.386   5.724  1.00  1.39           O  
ATOM   1656  CB  VAL A 113      -6.943   1.128   8.740  1.00  1.39           C  
ATOM   1657  CG1 VAL A 113      -6.596  -0.360   8.778  1.00  1.39           C  
ATOM   1658  CG2 VAL A 113      -6.663   1.799  10.068  1.00  1.39           C  
ATOM   1659  H   VAL A 113      -7.319   3.588   7.229  1.00  1.39           H  
ATOM   1660  HA  VAL A 113      -5.073   1.696   7.851  1.00  1.39           H  
ATOM   1661  HB  VAL A 113      -7.979   1.207   8.520  1.00  1.39           H  
ATOM   1662 1HG1 VAL A 113      -7.171  -0.855   9.553  1.00  1.39           H  
ATOM   1663 2HG1 VAL A 113      -6.818  -0.820   7.816  1.00  1.39           H  
ATOM   1664 3HG1 VAL A 113      -5.536  -0.476   8.995  1.00  1.39           H  
ATOM   1665 1HG2 VAL A 113      -7.212   1.315  10.858  1.00  1.39           H  
ATOM   1666 2HG2 VAL A 113      -5.624   1.714  10.250  1.00  1.39           H  
ATOM   1667 3HG2 VAL A 113      -6.948   2.848  10.029  1.00  1.39           H  
ATOM   1668  N   ASP A 114      -5.427   0.573   5.675  1.00  1.38           N  
ATOM   1669  CA  ASP A 114      -5.543  -0.038   4.347  1.00  1.38           C  
ATOM   1670  C   ASP A 114      -6.026   0.946   3.269  1.00  1.38           C  
ATOM   1671  O   ASP A 114      -6.759   0.564   2.359  1.00  1.38           O  
ATOM   1672  CB  ASP A 114      -6.516  -1.224   4.385  1.00  1.38           C  
ATOM   1673  CG  ASP A 114      -6.064  -2.340   5.308  1.00  1.38           C  
ATOM   1674  OD1 ASP A 114      -4.926  -2.346   5.693  1.00  1.38           O  
ATOM   1675  OD2 ASP A 114      -6.878  -3.182   5.636  1.00  1.38           O  
ATOM   1676  H   ASP A 114      -4.554   0.482   6.179  1.00  1.38           H  
ATOM   1677  HA  ASP A 114      -4.559  -0.401   4.049  1.00  1.38           H  
ATOM   1678 1HB  ASP A 114      -7.503  -0.888   4.697  1.00  1.38           H  
ATOM   1679 2HB  ASP A 114      -6.619  -1.633   3.377  1.00  1.38           H  
ATOM   1680  N   GLY A 115      -5.599   2.205   3.358  1.00  1.31           N  
ATOM   1681  CA  GLY A 115      -5.967   3.220   2.366  1.00  1.31           C  
ATOM   1682  C   GLY A 115      -7.360   3.834   2.580  1.00  1.31           C  
ATOM   1683  O   GLY A 115      -7.793   4.678   1.792  1.00  1.31           O  
ATOM   1684  H   GLY A 115      -5.004   2.466   4.130  1.00  1.31           H  
ATOM   1685 1HA  GLY A 115      -5.219   4.014   2.379  1.00  1.31           H  
ATOM   1686 2HA  GLY A 115      -5.926   2.770   1.375  1.00  1.31           H  
ATOM   1687  N   VAL A 116      -8.048   3.422   3.640  1.00  1.20           N  
ATOM   1688  CA  VAL A 116      -9.399   3.874   3.948  1.00  1.20           C  
ATOM   1689  C   VAL A 116      -9.426   4.691   5.225  1.00  1.20           C  
ATOM   1690  O   VAL A 116      -8.791   4.331   6.219  1.00  1.20           O  
ATOM   1691  CB  VAL A 116     -10.316   2.648   4.101  1.00  1.20           C  
ATOM   1692  CG1 VAL A 116     -11.713   3.065   4.497  1.00  1.20           C  
ATOM   1693  CG2 VAL A 116     -10.342   1.876   2.802  1.00  1.20           C  
ATOM   1694  H   VAL A 116      -7.649   2.717   4.253  1.00  1.20           H  
ATOM   1695  HA  VAL A 116      -9.760   4.489   3.126  1.00  1.20           H  
ATOM   1696  HB  VAL A 116      -9.924   2.010   4.880  1.00  1.20           H  
ATOM   1697 1HG1 VAL A 116     -12.309   2.178   4.605  1.00  1.20           H  
ATOM   1698 2HG1 VAL A 116     -11.697   3.600   5.444  1.00  1.20           H  
ATOM   1699 3HG1 VAL A 116     -12.138   3.704   3.731  1.00  1.20           H  
ATOM   1700 1HG2 VAL A 116     -10.976   0.999   2.914  1.00  1.20           H  
ATOM   1701 2HG2 VAL A 116     -10.733   2.512   2.011  1.00  1.20           H  
ATOM   1702 3HG2 VAL A 116      -9.327   1.560   2.547  1.00  1.20           H  
ATOM   1703  N   TYR A 117     -10.113   5.826   5.220  1.00  1.09           N  
ATOM   1704  CA  TYR A 117     -10.138   6.588   6.445  1.00  1.09           C  
ATOM   1705  C   TYR A 117     -11.330   6.158   7.286  1.00  1.09           C  
ATOM   1706  O   TYR A 117     -12.405   5.907   6.735  1.00  1.09           O  
ATOM   1707  CB  TYR A 117     -10.222   8.067   6.141  1.00  1.09           C  
ATOM   1708  CG  TYR A 117      -9.027   8.661   5.493  1.00  1.09           C  
ATOM   1709  CD1 TYR A 117      -9.100   8.976   4.158  1.00  1.09           C  
ATOM   1710  CD2 TYR A 117      -7.860   8.898   6.198  1.00  1.09           C  
ATOM   1711  CE1 TYR A 117      -8.024   9.538   3.516  1.00  1.09           C  
ATOM   1712  CE2 TYR A 117      -6.782   9.458   5.548  1.00  1.09           C  
ATOM   1713  CZ  TYR A 117      -6.860   9.780   4.224  1.00  1.09           C  
ATOM   1714  OH  TYR A 117      -5.770  10.338   3.591  1.00  1.09           O  
ATOM   1715  H   TYR A 117     -10.650   6.162   4.419  1.00  1.09           H  
ATOM   1716  HA  TYR A 117      -9.230   6.391   7.005  1.00  1.09           H  
ATOM   1717 1HB  TYR A 117     -11.048   8.243   5.492  1.00  1.09           H  
ATOM   1718 2HB  TYR A 117     -10.441   8.588   7.009  1.00  1.09           H  
ATOM   1719  HD1 TYR A 117     -10.016   8.784   3.615  1.00  1.09           H  
ATOM   1720  HD2 TYR A 117      -7.787   8.645   7.251  1.00  1.09           H  
ATOM   1721  HE1 TYR A 117      -8.091   9.791   2.458  1.00  1.09           H  
ATOM   1722  HE2 TYR A 117      -5.866   9.646   6.076  1.00  1.09           H  
ATOM   1723  HH  TYR A 117      -5.009  10.321   4.188  1.00  1.09           H  
ATOM   1724  N   TYR A 118     -11.146   6.081   8.602  1.00  0.99           N  
ATOM   1725  CA  TYR A 118     -12.250   5.750   9.494  1.00  0.99           C  
ATOM   1726  C   TYR A 118     -12.437   6.780  10.596  1.00  0.99           C  
ATOM   1727  O   TYR A 118     -11.516   7.055  11.377  1.00  0.99           O  
ATOM   1728  CB  TYR A 118     -12.004   4.393  10.145  1.00  0.99           C  
ATOM   1729  CG  TYR A 118     -11.920   3.236   9.198  1.00  0.99           C  
ATOM   1730  CD1 TYR A 118     -10.734   2.969   8.534  1.00  0.99           C  
ATOM   1731  CD2 TYR A 118     -13.012   2.415   9.024  1.00  0.99           C  
ATOM   1732  CE1 TYR A 118     -10.649   1.888   7.696  1.00  0.99           C  
ATOM   1733  CE2 TYR A 118     -12.923   1.328   8.187  1.00  0.99           C  
ATOM   1734  CZ  TYR A 118     -11.743   1.064   7.524  1.00  0.99           C  
ATOM   1735  OH  TYR A 118     -11.645  -0.033   6.693  1.00  0.99           O  
ATOM   1736  H   TYR A 118     -10.212   6.240   8.978  1.00  0.99           H  
ATOM   1737  HA  TYR A 118     -13.170   5.711   8.914  1.00  0.99           H  
ATOM   1738 1HB  TYR A 118     -11.075   4.432  10.715  1.00  0.99           H  
ATOM   1739 2HB  TYR A 118     -12.810   4.194  10.847  1.00  0.99           H  
ATOM   1740  HD1 TYR A 118      -9.864   3.617   8.678  1.00  0.99           H  
ATOM   1741  HD2 TYR A 118     -13.938   2.627   9.556  1.00  0.99           H  
ATOM   1742  HE1 TYR A 118      -9.719   1.681   7.176  1.00  0.99           H  
ATOM   1743  HE2 TYR A 118     -13.783   0.673   8.052  1.00  0.99           H  
ATOM   1744  HH  TYR A 118     -10.757  -0.070   6.313  1.00  0.99           H  
ATOM   1745  N   GLY A 119     -13.631   7.346  10.662  1.00  0.92           N  
ATOM   1746  CA  GLY A 119     -13.958   8.311  11.701  1.00  0.92           C  
ATOM   1747  C   GLY A 119     -14.740   7.588  12.784  1.00  0.92           C  
ATOM   1748  O   GLY A 119     -15.512   6.680  12.485  1.00  0.92           O  
ATOM   1749  H   GLY A 119     -14.341   7.074   9.987  1.00  0.92           H  
ATOM   1750 1HA  GLY A 119     -13.050   8.748  12.120  1.00  0.92           H  
ATOM   1751 2HA  GLY A 119     -14.553   9.119  11.281  1.00  0.92           H  
ATOM   1752  N   PHE A 120     -14.550   7.979  14.031  1.00  0.88           N  
ATOM   1753  CA  PHE A 120     -15.280   7.366  15.141  1.00  0.88           C  
ATOM   1754  C   PHE A 120     -15.981   8.426  15.982  1.00  0.88           C  
ATOM   1755  O   PHE A 120     -17.186   8.348  16.236  1.00  0.88           O  
ATOM   1756  CB  PHE A 120     -14.315   6.496  15.942  1.00  0.88           C  
ATOM   1757  CG  PHE A 120     -13.773   5.323  15.100  1.00  0.88           C  
ATOM   1758  CD1 PHE A 120     -12.500   5.323  14.549  1.00  0.88           C  
ATOM   1759  CD2 PHE A 120     -14.575   4.226  14.861  1.00  0.88           C  
ATOM   1760  CE1 PHE A 120     -12.067   4.245  13.789  1.00  0.88           C  
ATOM   1761  CE2 PHE A 120     -14.150   3.159  14.121  1.00  0.88           C  
ATOM   1762  CZ  PHE A 120     -12.899   3.158  13.585  1.00  0.88           C  
ATOM   1763  H   PHE A 120     -13.900   8.736  14.206  1.00  0.88           H  
ATOM   1764  HA  PHE A 120     -16.051   6.711  14.732  1.00  0.88           H  
ATOM   1765 1HB  PHE A 120     -13.470   7.095  16.275  1.00  0.88           H  
ATOM   1766 2HB  PHE A 120     -14.802   6.102  16.823  1.00  0.88           H  
ATOM   1767  HD1 PHE A 120     -11.845   6.177  14.707  1.00  0.88           H  
ATOM   1768  HD2 PHE A 120     -15.557   4.219  15.271  1.00  0.88           H  
ATOM   1769  HE1 PHE A 120     -11.080   4.267  13.354  1.00  0.88           H  
ATOM   1770  HE2 PHE A 120     -14.812   2.316  13.965  1.00  0.88           H  
ATOM   1771  HZ  PHE A 120     -12.573   2.311  13.000  1.00  0.88           H  
ATOM   1772  N   SER A 121     -15.207   9.422  16.394  1.00  0.85           N  
ATOM   1773  CA  SER A 121     -15.721  10.572  17.112  1.00  0.85           C  
ATOM   1774  C   SER A 121     -16.224  11.544  16.068  1.00  0.85           C  
ATOM   1775  O   SER A 121     -15.994  11.341  14.881  1.00  0.85           O  
ATOM   1776  CB  SER A 121     -14.646  11.201  17.984  1.00  0.85           C  
ATOM   1777  OG  SER A 121     -13.629  11.780  17.215  1.00  0.85           O  
ATOM   1778  H   SER A 121     -14.224   9.397  16.176  1.00  0.85           H  
ATOM   1779  HA  SER A 121     -16.558  10.268  17.736  1.00  0.85           H  
ATOM   1780 1HB  SER A 121     -15.097  11.957  18.625  1.00  0.85           H  
ATOM   1781 2HB  SER A 121     -14.219  10.439  18.633  1.00  0.85           H  
ATOM   1782  HG  SER A 121     -12.969  12.086  17.852  1.00  0.85           H  
ATOM   1783  N   GLY A 122     -16.927  12.587  16.475  1.00  0.83           N  
ATOM   1784  CA  GLY A 122     -17.307  13.588  15.493  1.00  0.83           C  
ATOM   1785  C   GLY A 122     -18.497  13.230  14.627  1.00  0.83           C  
ATOM   1786  O   GLY A 122     -18.772  13.931  13.659  1.00  0.83           O  
ATOM   1787  H   GLY A 122     -17.136  12.715  17.455  1.00  0.83           H  
ATOM   1788 1HA  GLY A 122     -17.498  14.527  16.003  1.00  0.83           H  
ATOM   1789 2HA  GLY A 122     -16.464  13.762  14.837  1.00  0.83           H  
ATOM   1790  N   CYS A 123     -19.273  12.223  15.010  1.00  0.81           N  
ATOM   1791  CA  CYS A 123     -20.423  11.819  14.201  1.00  0.81           C  
ATOM   1792  C   CYS A 123     -21.389  12.982  13.953  1.00  0.81           C  
ATOM   1793  O   CYS A 123     -21.907  13.148  12.845  1.00  0.81           O  
ATOM   1794  CB  CYS A 123     -21.150  10.661  14.878  1.00  0.81           C  
ATOM   1795  SG  CYS A 123     -20.235   9.065  14.842  1.00  0.81           S  
ATOM   1796  H   CYS A 123     -19.022  11.691  15.830  1.00  0.81           H  
ATOM   1797  HA  CYS A 123     -20.058  11.464  13.241  1.00  0.81           H  
ATOM   1798 1HB  CYS A 123     -21.327  10.912  15.919  1.00  0.81           H  
ATOM   1799 2HB  CYS A 123     -22.114  10.513  14.428  1.00  0.81           H  
ATOM   1800  HG  CYS A 123     -19.143   9.462  15.516  1.00  0.81           H  
ATOM   1801  N   HIS A 124     -21.559  13.849  14.948  1.00  0.79           N  
ATOM   1802  CA  HIS A 124     -22.439  15.003  14.799  1.00  0.79           C  
ATOM   1803  C   HIS A 124     -21.822  16.043  13.855  1.00  0.79           C  
ATOM   1804  O   HIS A 124     -22.542  16.815  13.217  1.00  0.79           O  
ATOM   1805  CB  HIS A 124     -22.726  15.645  16.156  1.00  0.79           C  
ATOM   1806  CG  HIS A 124     -23.617  14.829  17.068  1.00  0.79           C  
ATOM   1807  ND1 HIS A 124     -23.155  13.744  17.788  1.00  0.79           N  
ATOM   1808  CD2 HIS A 124     -24.926  14.963  17.387  1.00  0.79           C  
ATOM   1809  CE1 HIS A 124     -24.152  13.236  18.499  1.00  0.79           C  
ATOM   1810  NE2 HIS A 124     -25.235  13.960  18.273  1.00  0.79           N  
ATOM   1811  H   HIS A 124     -21.099  13.681  15.829  1.00  0.79           H  
ATOM   1812  HA  HIS A 124     -23.389  14.685  14.368  1.00  0.79           H  
ATOM   1813 1HB  HIS A 124     -21.789  15.863  16.668  1.00  0.79           H  
ATOM   1814 2HB  HIS A 124     -23.241  16.577  15.992  1.00  0.79           H  
ATOM   1815  HD1 HIS A 124     -22.221  13.393  17.797  1.00  0.79           H  
ATOM   1816  HD2 HIS A 124     -25.697  15.666  17.087  1.00  0.79           H  
ATOM   1817  HE1 HIS A 124     -23.994  12.359  19.136  1.00  0.79           H  
ATOM   1818  N   ARG A 125     -20.482  16.085  13.777  1.00  0.77           N  
ATOM   1819  CA  ARG A 125     -19.806  17.060  12.936  1.00  0.77           C  
ATOM   1820  C   ARG A 125     -19.893  16.574  11.512  1.00  0.77           C  
ATOM   1821  O   ARG A 125     -20.134  17.363  10.599  1.00  0.77           O  
ATOM   1822  CB  ARG A 125     -18.334  17.256  13.319  1.00  0.77           C  
ATOM   1823  CG  ARG A 125     -18.100  18.260  14.428  1.00  0.77           C  
ATOM   1824  CD  ARG A 125     -18.346  17.677  15.765  1.00  0.77           C  
ATOM   1825  NE  ARG A 125     -18.126  18.645  16.814  1.00  0.77           N  
ATOM   1826  CZ  ARG A 125     -18.408  18.452  18.117  1.00  0.77           C  
ATOM   1827  NH1 ARG A 125     -18.926  17.315  18.525  1.00  0.77           N  
ATOM   1828  NH2 ARG A 125     -18.167  19.414  18.986  1.00  0.77           N  
ATOM   1829  H   ARG A 125     -19.926  15.395  14.258  1.00  0.77           H  
ATOM   1830  HA  ARG A 125     -20.316  18.018  13.014  1.00  0.77           H  
ATOM   1831 1HB  ARG A 125     -17.911  16.310  13.646  1.00  0.77           H  
ATOM   1832 2HB  ARG A 125     -17.764  17.579  12.446  1.00  0.77           H  
ATOM   1833 1HG  ARG A 125     -17.083  18.615  14.398  1.00  0.77           H  
ATOM   1834 2HG  ARG A 125     -18.776  19.102  14.291  1.00  0.77           H  
ATOM   1835 1HD  ARG A 125     -19.363  17.304  15.839  1.00  0.77           H  
ATOM   1836 2HD  ARG A 125     -17.653  16.860  15.918  1.00  0.77           H  
ATOM   1837  HE  ARG A 125     -17.732  19.538  16.548  1.00  0.77           H  
ATOM   1838 1HH1 ARG A 125     -19.114  16.579  17.864  1.00  0.77           H  
ATOM   1839 2HH1 ARG A 125     -19.137  17.181  19.503  1.00  0.77           H  
ATOM   1840 1HH2 ARG A 125     -17.773  20.290  18.672  1.00  0.77           H  
ATOM   1841 2HH2 ARG A 125     -18.379  19.276  19.962  1.00  0.77           H  
ATOM   1842  N   TYR A 126     -19.732  15.263  11.318  1.00  0.75           N  
ATOM   1843  CA  TYR A 126     -19.811  14.708   9.979  1.00  0.75           C  
ATOM   1844  C   TYR A 126     -21.202  14.936   9.413  1.00  0.75           C  
ATOM   1845  O   TYR A 126     -21.344  15.347   8.257  1.00  0.75           O  
ATOM   1846  CB  TYR A 126     -19.507  13.211   9.991  1.00  0.75           C  
ATOM   1847  CG  TYR A 126     -18.052  12.868  10.143  1.00  0.75           C  
ATOM   1848  CD1 TYR A 126     -17.623  12.047  11.170  1.00  0.75           C  
ATOM   1849  CD2 TYR A 126     -17.147  13.362   9.240  1.00  0.75           C  
ATOM   1850  CE1 TYR A 126     -16.299  11.718  11.273  1.00  0.75           C  
ATOM   1851  CE2 TYR A 126     -15.822  13.048   9.348  1.00  0.75           C  
ATOM   1852  CZ  TYR A 126     -15.397  12.228  10.353  1.00  0.75           C  
ATOM   1853  OH  TYR A 126     -14.076  11.908  10.446  1.00  0.75           O  
ATOM   1854  H   TYR A 126     -19.534  14.662  12.115  1.00  0.75           H  
ATOM   1855  HA  TYR A 126     -19.093  15.218   9.339  1.00  0.75           H  
ATOM   1856 1HB  TYR A 126     -20.053  12.744  10.815  1.00  0.75           H  
ATOM   1857 2HB  TYR A 126     -19.868  12.766   9.066  1.00  0.75           H  
ATOM   1858  HD1 TYR A 126     -18.329  11.652  11.887  1.00  0.75           H  
ATOM   1859  HD2 TYR A 126     -17.489  14.003   8.442  1.00  0.75           H  
ATOM   1860  HE1 TYR A 126     -15.965  11.066  12.083  1.00  0.75           H  
ATOM   1861  HE2 TYR A 126     -15.113  13.449   8.631  1.00  0.75           H  
ATOM   1862  HH  TYR A 126     -13.596  12.376   9.755  1.00  0.75           H  
ATOM   1863  N   GLU A 127     -22.226  14.770  10.259  1.00  0.73           N  
ATOM   1864  CA  GLU A 127     -23.593  15.003   9.830  1.00  0.73           C  
ATOM   1865  C   GLU A 127     -23.799  16.480   9.528  1.00  0.73           C  
ATOM   1866  O   GLU A 127     -24.418  16.833   8.523  1.00  0.73           O  
ATOM   1867  CB  GLU A 127     -24.578  14.566  10.909  1.00  0.73           C  
ATOM   1868  CG  GLU A 127     -26.063  14.757  10.537  1.00  0.73           C  
ATOM   1869  CD  GLU A 127     -26.565  13.860   9.418  1.00  0.73           C  
ATOM   1870  OE1 GLU A 127     -25.944  12.865   9.152  1.00  0.73           O  
ATOM   1871  OE2 GLU A 127     -27.590  14.182   8.838  1.00  0.73           O  
ATOM   1872  H   GLU A 127     -22.054  14.419  11.204  1.00  0.73           H  
ATOM   1873  HA  GLU A 127     -23.776  14.429   8.921  1.00  0.73           H  
ATOM   1874 1HB  GLU A 127     -24.411  13.513  11.140  1.00  0.73           H  
ATOM   1875 2HB  GLU A 127     -24.384  15.132  11.825  1.00  0.73           H  
ATOM   1876 1HG  GLU A 127     -26.680  14.610  11.420  1.00  0.73           H  
ATOM   1877 2HG  GLU A 127     -26.177  15.789  10.227  1.00  0.73           H  
ATOM   1878  N   ALA A 128     -23.257  17.360  10.374  1.00  0.71           N  
ATOM   1879  CA  ALA A 128     -23.407  18.786  10.129  1.00  0.71           C  
ATOM   1880  C   ALA A 128     -22.772  19.178   8.793  1.00  0.71           C  
ATOM   1881  O   ALA A 128     -23.350  19.954   8.024  1.00  0.71           O  
ATOM   1882  CB  ALA A 128     -22.767  19.565  11.261  1.00  0.71           C  
ATOM   1883  H   ALA A 128     -22.775  17.049  11.216  1.00  0.71           H  
ATOM   1884  HA  ALA A 128     -24.467  19.012  10.084  1.00  0.71           H  
ATOM   1885 1HB  ALA A 128     -22.905  20.618  11.093  1.00  0.71           H  
ATOM   1886 2HB  ALA A 128     -23.239  19.288  12.204  1.00  0.71           H  
ATOM   1887 3HB  ALA A 128     -21.710  19.339  11.311  1.00  0.71           H  
ATOM   1888  N   HIS A 129     -21.629  18.582   8.462  1.00  0.69           N  
ATOM   1889  CA  HIS A 129     -20.979  18.907   7.203  1.00  0.69           C  
ATOM   1890  C   HIS A 129     -21.792  18.379   6.038  1.00  0.69           C  
ATOM   1891  O   HIS A 129     -22.016  19.095   5.051  1.00  0.69           O  
ATOM   1892  CB  HIS A 129     -19.560  18.315   7.134  1.00  0.69           C  
ATOM   1893  CG  HIS A 129     -18.525  19.041   7.933  1.00  0.69           C  
ATOM   1894  ND1 HIS A 129     -18.398  18.886   9.277  1.00  0.69           N  
ATOM   1895  CD2 HIS A 129     -17.558  19.912   7.557  1.00  0.69           C  
ATOM   1896  CE1 HIS A 129     -17.406  19.629   9.716  1.00  0.69           C  
ATOM   1897  NE2 HIS A 129     -16.871  20.268   8.689  1.00  0.69           N  
ATOM   1898  H   HIS A 129     -21.181  17.939   9.120  1.00  0.69           H  
ATOM   1899  HA  HIS A 129     -20.904  19.987   7.102  1.00  0.69           H  
ATOM   1900 1HB  HIS A 129     -19.589  17.280   7.489  1.00  0.69           H  
ATOM   1901 2HB  HIS A 129     -19.230  18.282   6.093  1.00  0.69           H  
ATOM   1902  HD1 HIS A 129     -18.986  18.294   9.851  1.00  0.69           H  
ATOM   1903  HD2 HIS A 129     -17.272  20.323   6.586  1.00  0.69           H  
ATOM   1904  HE1 HIS A 129     -17.162  19.632  10.768  1.00  0.69           H  
ATOM   1905  N   GLN A 130     -22.300  17.152   6.169  1.00  0.68           N  
ATOM   1906  CA  GLN A 130     -23.090  16.556   5.109  1.00  0.68           C  
ATOM   1907  C   GLN A 130     -24.345  17.387   4.834  1.00  0.68           C  
ATOM   1908  O   GLN A 130     -24.642  17.710   3.684  1.00  0.68           O  
ATOM   1909  CB  GLN A 130     -23.454  15.112   5.475  1.00  0.68           C  
ATOM   1910  CG  GLN A 130     -24.200  14.347   4.391  1.00  0.68           C  
ATOM   1911  CD  GLN A 130     -24.449  12.879   4.760  1.00  0.68           C  
ATOM   1912  OE1 GLN A 130     -23.827  12.310   5.667  1.00  0.68           O  
ATOM   1913  NE2 GLN A 130     -25.375  12.255   4.040  1.00  0.68           N  
ATOM   1914  H   GLN A 130     -22.098  16.606   7.007  1.00  0.68           H  
ATOM   1915  HA  GLN A 130     -22.486  16.541   4.201  1.00  0.68           H  
ATOM   1916 1HB  GLN A 130     -22.560  14.567   5.755  1.00  0.68           H  
ATOM   1917 2HB  GLN A 130     -24.096  15.129   6.358  1.00  0.68           H  
ATOM   1918 1HG  GLN A 130     -25.168  14.826   4.234  1.00  0.68           H  
ATOM   1919 2HG  GLN A 130     -23.614  14.376   3.473  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 130     -25.594  11.297   4.228  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 130     -25.856  12.745   3.315  1.00  0.68           H  
ATOM   1922  N   ARG A 131     -25.049  17.801   5.899  1.00  0.68           N  
ATOM   1923  CA  ARG A 131     -26.281  18.582   5.755  1.00  0.68           C  
ATOM   1924  C   ARG A 131     -26.032  19.941   5.114  1.00  0.68           C  
ATOM   1925  O   ARG A 131     -26.885  20.457   4.388  1.00  0.68           O  
ATOM   1926  CB  ARG A 131     -26.969  18.789   7.088  1.00  0.68           C  
ATOM   1927  CG  ARG A 131     -27.606  17.560   7.694  1.00  0.68           C  
ATOM   1928  CD  ARG A 131     -28.249  17.887   8.977  1.00  0.68           C  
ATOM   1929  NE  ARG A 131     -28.829  16.732   9.616  1.00  0.68           N  
ATOM   1930  CZ  ARG A 131     -29.613  16.773  10.709  1.00  0.68           C  
ATOM   1931  NH1 ARG A 131     -29.929  17.932  11.258  1.00  0.68           N  
ATOM   1932  NH2 ARG A 131     -30.067  15.650  11.231  1.00  0.68           N  
ATOM   1933  H   ARG A 131     -24.746  17.530   6.833  1.00  0.68           H  
ATOM   1934  HA  ARG A 131     -26.960  18.021   5.114  1.00  0.68           H  
ATOM   1935 1HB  ARG A 131     -26.242  19.168   7.809  1.00  0.68           H  
ATOM   1936 2HB  ARG A 131     -27.751  19.537   6.977  1.00  0.68           H  
ATOM   1937 1HG  ARG A 131     -28.364  17.166   7.020  1.00  0.68           H  
ATOM   1938 2HG  ARG A 131     -26.850  16.796   7.869  1.00  0.68           H  
ATOM   1939 1HD  ARG A 131     -27.494  18.293   9.638  1.00  0.68           H  
ATOM   1940 2HD  ARG A 131     -29.032  18.624   8.823  1.00  0.68           H  
ATOM   1941  HE  ARG A 131     -28.576  15.805   9.239  1.00  0.68           H  
ATOM   1942 1HH1 ARG A 131     -29.580  18.795  10.860  1.00  0.68           H  
ATOM   1943 2HH1 ARG A 131     -30.520  17.961  12.075  1.00  0.68           H  
ATOM   1944 1HH2 ARG A 131     -29.832  14.757  10.806  1.00  0.68           H  
ATOM   1945 2HH2 ARG A 131     -30.655  15.674  12.047  1.00  0.68           H  
ATOM   1946  N   LEU A 132     -24.850  20.506   5.349  1.00  0.69           N  
ATOM   1947  CA  LEU A 132     -24.473  21.781   4.760  1.00  0.69           C  
ATOM   1948  C   LEU A 132     -23.949  21.653   3.331  1.00  0.69           C  
ATOM   1949  O   LEU A 132     -23.632  22.665   2.697  1.00  0.69           O  
ATOM   1950  CB  LEU A 132     -23.414  22.469   5.618  1.00  0.69           C  
ATOM   1951  CG  LEU A 132     -23.859  22.949   6.966  1.00  0.69           C  
ATOM   1952  CD1 LEU A 132     -22.672  23.460   7.715  1.00  0.69           C  
ATOM   1953  CD2 LEU A 132     -24.874  24.026   6.781  1.00  0.69           C  
ATOM   1954  H   LEU A 132     -24.196  20.056   5.993  1.00  0.69           H  
ATOM   1955  HA  LEU A 132     -25.357  22.413   4.738  1.00  0.69           H  
ATOM   1956 1HB  LEU A 132     -22.621  21.742   5.800  1.00  0.69           H  
ATOM   1957 2HB  LEU A 132     -23.000  23.309   5.070  1.00  0.69           H  
ATOM   1958  HG  LEU A 132     -24.296  22.142   7.522  1.00  0.69           H  
ATOM   1959 1HD1 LEU A 132     -22.989  23.817   8.672  1.00  0.69           H  
ATOM   1960 2HD1 LEU A 132     -21.951  22.650   7.843  1.00  0.69           H  
ATOM   1961 3HD1 LEU A 132     -22.214  24.277   7.166  1.00  0.69           H  
ATOM   1962 1HD2 LEU A 132     -25.192  24.385   7.750  1.00  0.69           H  
ATOM   1963 2HD2 LEU A 132     -24.432  24.842   6.217  1.00  0.69           H  
ATOM   1964 3HD2 LEU A 132     -25.731  23.629   6.236  1.00  0.69           H  
ATOM   1965  N   GLY A 133     -23.829  20.425   2.815  1.00  0.73           N  
ATOM   1966  CA  GLY A 133     -23.339  20.216   1.463  1.00  0.73           C  
ATOM   1967  C   GLY A 133     -21.830  20.385   1.336  1.00  0.73           C  
ATOM   1968  O   GLY A 133     -21.331  20.673   0.244  1.00  0.73           O  
ATOM   1969  H   GLY A 133     -24.108  19.603   3.349  1.00  0.73           H  
ATOM   1970 1HA  GLY A 133     -23.624  19.215   1.144  1.00  0.73           H  
ATOM   1971 2HA  GLY A 133     -23.838  20.911   0.795  1.00  0.73           H  
ATOM   1972  N   LEU A 134     -21.095  20.239   2.433  1.00  0.77           N  
ATOM   1973  CA  LEU A 134     -19.661  20.442   2.364  1.00  0.77           C  
ATOM   1974  C   LEU A 134     -18.991  19.102   2.058  1.00  0.77           C  
ATOM   1975  O   LEU A 134     -19.113  18.168   2.850  1.00  0.77           O  
ATOM   1976  CB  LEU A 134     -19.174  20.985   3.696  1.00  0.77           C  
ATOM   1977  CG  LEU A 134     -19.931  22.210   4.154  1.00  0.77           C  
ATOM   1978  CD1 LEU A 134     -19.477  22.600   5.524  1.00  0.77           C  
ATOM   1979  CD2 LEU A 134     -19.736  23.326   3.168  1.00  0.77           C  
ATOM   1980  H   LEU A 134     -21.529  19.977   3.319  1.00  0.77           H  
ATOM   1981  HA  LEU A 134     -19.476  21.188   1.601  1.00  0.77           H  
ATOM   1982 1HB  LEU A 134     -19.282  20.211   4.455  1.00  0.77           H  
ATOM   1983 2HB  LEU A 134     -18.119  21.251   3.615  1.00  0.77           H  
ATOM   1984  HG  LEU A 134     -20.976  21.971   4.202  1.00  0.77           H  
ATOM   1985 1HD1 LEU A 134     -20.046  23.471   5.848  1.00  0.77           H  
ATOM   1986 2HD1 LEU A 134     -19.650  21.778   6.212  1.00  0.77           H  
ATOM   1987 3HD1 LEU A 134     -18.418  22.841   5.508  1.00  0.77           H  
ATOM   1988 1HD2 LEU A 134     -20.305  24.200   3.499  1.00  0.77           H  
ATOM   1989 2HD2 LEU A 134     -18.682  23.579   3.105  1.00  0.77           H  
ATOM   1990 3HD2 LEU A 134     -20.098  23.008   2.188  1.00  0.77           H  
ATOM   1991  N   PRO A 135     -18.255  18.975   0.942  1.00  0.83           N  
ATOM   1992  CA  PRO A 135     -17.654  17.737   0.492  1.00  0.83           C  
ATOM   1993  C   PRO A 135     -16.529  17.223   1.373  1.00  0.83           C  
ATOM   1994  O   PRO A 135     -16.231  16.031   1.320  1.00  0.83           O  
ATOM   1995  CB  PRO A 135     -17.111  18.109  -0.894  1.00  0.83           C  
ATOM   1996  CG  PRO A 135     -16.872  19.608  -0.825  1.00  0.83           C  
ATOM   1997  CD  PRO A 135     -17.956  20.143   0.086  1.00  0.83           C  
ATOM   1998  HA  PRO A 135     -18.441  16.977   0.410  1.00  0.83           H  
ATOM   1999 1HB  PRO A 135     -16.194  17.540  -1.104  1.00  0.83           H  
ATOM   2000 2HB  PRO A 135     -17.846  17.834  -1.666  1.00  0.83           H  
ATOM   2001 1HG  PRO A 135     -15.860  19.809  -0.434  1.00  0.83           H  
ATOM   2002 2HG  PRO A 135     -16.908  20.045  -1.833  1.00  0.83           H  
ATOM   2003 1HD  PRO A 135     -17.531  20.974   0.672  1.00  0.83           H  
ATOM   2004 2HD  PRO A 135     -18.846  20.441  -0.502  1.00  0.83           H  
ATOM   2005  N   THR A 136     -15.920  18.101   2.179  1.00  0.90           N  
ATOM   2006  CA  THR A 136     -14.773  17.714   2.996  1.00  0.90           C  
ATOM   2007  C   THR A 136     -14.879  18.113   4.463  1.00  0.90           C  
ATOM   2008  O   THR A 136     -15.529  19.104   4.807  1.00  0.90           O  
ATOM   2009  CB  THR A 136     -13.500  18.371   2.449  1.00  0.90           C  
ATOM   2010  OG1 THR A 136     -13.648  19.800   2.543  1.00  0.90           O  
ATOM   2011  CG2 THR A 136     -13.211  18.002   0.996  1.00  0.90           C  
ATOM   2012  H   THR A 136     -16.233  19.062   2.203  1.00  0.90           H  
ATOM   2013  HA  THR A 136     -14.668  16.635   2.971  1.00  0.90           H  
ATOM   2014  HB  THR A 136     -12.665  18.060   3.069  1.00  0.90           H  
ATOM   2015  HG1 THR A 136     -12.807  20.240   2.280  1.00  0.90           H  
ATOM   2016 1HG2 THR A 136     -12.301  18.513   0.679  1.00  0.90           H  
ATOM   2017 2HG2 THR A 136     -13.068  16.959   0.897  1.00  0.90           H  
ATOM   2018 3HG2 THR A 136     -14.026  18.314   0.365  1.00  0.90           H  
ATOM   2019  N   ILE A 137     -14.175  17.350   5.310  1.00  0.97           N  
ATOM   2020  CA  ILE A 137     -14.057  17.609   6.750  1.00  0.97           C  
ATOM   2021  C   ILE A 137     -12.599  17.710   7.184  1.00  0.97           C  
ATOM   2022  O   ILE A 137     -11.784  16.844   6.841  1.00  0.97           O  
ATOM   2023  CB  ILE A 137     -14.755  16.498   7.557  1.00  0.97           C  
ATOM   2024  CG1 ILE A 137     -16.166  16.415   7.114  1.00  0.97           C  
ATOM   2025  CG2 ILE A 137     -14.690  16.763   9.069  1.00  0.97           C  
ATOM   2026  CD1 ILE A 137     -16.387  15.397   6.061  1.00  0.97           C  
ATOM   2027  H   ILE A 137     -13.690  16.543   4.918  1.00  0.97           H  
ATOM   2028  HA  ILE A 137     -14.547  18.555   6.977  1.00  0.97           H  
ATOM   2029  HB  ILE A 137     -14.279  15.545   7.337  1.00  0.97           H  
ATOM   2030 1HG1 ILE A 137     -16.804  16.198   7.968  1.00  0.97           H  
ATOM   2031 2HG1 ILE A 137     -16.459  17.375   6.714  1.00  0.97           H  
ATOM   2032 1HG2 ILE A 137     -15.194  15.967   9.608  1.00  0.97           H  
ATOM   2033 2HG2 ILE A 137     -13.659  16.809   9.396  1.00  0.97           H  
ATOM   2034 3HG2 ILE A 137     -15.175  17.707   9.291  1.00  0.97           H  
ATOM   2035 1HD1 ILE A 137     -17.426  15.443   5.788  1.00  0.97           H  
ATOM   2036 2HD1 ILE A 137     -15.784  15.604   5.189  1.00  0.97           H  
ATOM   2037 3HD1 ILE A 137     -16.129  14.411   6.437  1.00  0.97           H  
ATOM   2038  N   ARG A 138     -12.239  18.768   7.906  1.00  1.07           N  
ATOM   2039  CA  ARG A 138     -10.867  18.844   8.399  1.00  1.07           C  
ATOM   2040  C   ARG A 138     -10.701  17.770   9.482  1.00  1.07           C  
ATOM   2041  O   ARG A 138     -11.492  17.710  10.435  1.00  1.07           O  
ATOM   2042  CB  ARG A 138     -10.549  20.232   8.922  1.00  1.07           C  
ATOM   2043  CG  ARG A 138      -9.125  20.448   9.336  1.00  1.07           C  
ATOM   2044  CD  ARG A 138      -8.910  21.835   9.839  1.00  1.07           C  
ATOM   2045  NE  ARG A 138      -9.083  22.836   8.795  1.00  1.07           N  
ATOM   2046  CZ  ARG A 138      -8.139  23.194   7.897  1.00  1.07           C  
ATOM   2047  NH1 ARG A 138      -6.951  22.631   7.920  1.00  1.07           N  
ATOM   2048  NH2 ARG A 138      -8.413  24.118   6.991  1.00  1.07           N  
ATOM   2049  H   ARG A 138     -12.916  19.484   8.140  1.00  1.07           H  
ATOM   2050  HA  ARG A 138     -10.179  18.621   7.585  1.00  1.07           H  
ATOM   2051 1HB  ARG A 138     -10.784  20.965   8.155  1.00  1.07           H  
ATOM   2052 2HB  ARG A 138     -11.167  20.457   9.783  1.00  1.07           H  
ATOM   2053 1HG  ARG A 138      -8.875  19.750  10.122  1.00  1.07           H  
ATOM   2054 2HG  ARG A 138      -8.467  20.278   8.483  1.00  1.07           H  
ATOM   2055 1HD  ARG A 138      -9.637  22.043  10.628  1.00  1.07           H  
ATOM   2056 2HD  ARG A 138      -7.906  21.930  10.240  1.00  1.07           H  
ATOM   2057  HE  ARG A 138      -9.981  23.299   8.738  1.00  1.07           H  
ATOM   2058 1HH1 ARG A 138      -6.738  21.926   8.610  1.00  1.07           H  
ATOM   2059 2HH1 ARG A 138      -6.249  22.907   7.248  1.00  1.07           H  
ATOM   2060 1HH2 ARG A 138      -9.327  24.552   6.973  1.00  1.07           H  
ATOM   2061 2HH2 ARG A 138      -7.712  24.392   6.319  1.00  1.07           H  
ATOM   2062  N   CYS A 139      -9.701  16.917   9.314  1.00  1.18           N  
ATOM   2063  CA  CYS A 139      -9.479  15.799  10.211  1.00  1.18           C  
ATOM   2064  C   CYS A 139      -8.039  15.636  10.678  1.00  1.18           C  
ATOM   2065  O   CYS A 139      -7.109  16.125  10.038  1.00  1.18           O  
ATOM   2066  CB  CYS A 139      -9.897  14.525   9.506  1.00  1.18           C  
ATOM   2067  SG  CYS A 139     -11.665  14.467   8.967  1.00  1.18           S  
ATOM   2068  H   CYS A 139      -9.088  17.021   8.505  1.00  1.18           H  
ATOM   2069  HA  CYS A 139     -10.101  15.936  11.082  1.00  1.18           H  
ATOM   2070 1HB  CYS A 139      -9.270  14.413   8.629  1.00  1.18           H  
ATOM   2071 2HB  CYS A 139      -9.702  13.677  10.150  1.00  1.18           H  
ATOM   2072  HG  CYS A 139     -11.592  15.507   8.096  1.00  1.18           H  
ATOM   2073  N   LYS A 140      -7.855  14.903  11.777  1.00  1.31           N  
ATOM   2074  CA  LYS A 140      -6.517  14.549  12.260  1.00  1.31           C  
ATOM   2075  C   LYS A 140      -6.281  13.116  11.846  1.00  1.31           C  
ATOM   2076  O   LYS A 140      -7.096  12.252  12.169  1.00  1.31           O  
ATOM   2077  CB  LYS A 140      -6.408  14.620  13.784  1.00  1.31           C  
ATOM   2078  CG  LYS A 140      -6.625  15.940  14.391  1.00  1.31           C  
ATOM   2079  CD  LYS A 140      -6.487  15.882  15.882  1.00  1.31           C  
ATOM   2080  CE  LYS A 140      -6.798  17.216  16.510  1.00  1.31           C  
ATOM   2081  NZ  LYS A 140      -6.733  17.148  17.997  1.00  1.31           N  
ATOM   2082  H   LYS A 140      -8.678  14.541  12.256  1.00  1.31           H  
ATOM   2083  HA  LYS A 140      -5.767  15.180  11.791  1.00  1.31           H  
ATOM   2084 1HB  LYS A 140      -7.120  13.935  14.232  1.00  1.31           H  
ATOM   2085 2HB  LYS A 140      -5.414  14.289  14.076  1.00  1.31           H  
ATOM   2086 1HG  LYS A 140      -5.939  16.663  13.996  1.00  1.31           H  
ATOM   2087 2HG  LYS A 140      -7.631  16.218  14.172  1.00  1.31           H  
ATOM   2088 1HD  LYS A 140      -7.184  15.144  16.270  1.00  1.31           H  
ATOM   2089 2HD  LYS A 140      -5.475  15.579  16.150  1.00  1.31           H  
ATOM   2090 1HE  LYS A 140      -6.083  17.952  16.154  1.00  1.31           H  
ATOM   2091 2HE  LYS A 140      -7.804  17.522  16.214  1.00  1.31           H  
ATOM   2092 1HZ  LYS A 140      -6.949  18.051  18.387  1.00  1.31           H  
ATOM   2093 2HZ  LYS A 140      -7.411  16.465  18.332  1.00  1.31           H  
ATOM   2094 3HZ  LYS A 140      -5.810  16.868  18.284  1.00  1.31           H  
ATOM   2095  N   VAL A 141      -5.187  12.827  11.169  1.00  1.45           N  
ATOM   2096  CA  VAL A 141      -4.987  11.460  10.737  1.00  1.45           C  
ATOM   2097  C   VAL A 141      -3.794  10.762  11.316  1.00  1.45           C  
ATOM   2098  O   VAL A 141      -2.672  11.293  11.336  1.00  1.45           O  
ATOM   2099  CB  VAL A 141      -4.915  11.364   9.222  1.00  1.45           C  
ATOM   2100  CG1 VAL A 141      -4.625   9.930   8.795  1.00  1.45           C  
ATOM   2101  CG2 VAL A 141      -6.211  11.793   8.645  1.00  1.45           C  
ATOM   2102  H   VAL A 141      -4.533  13.556  10.903  1.00  1.45           H  
ATOM   2103  HA  VAL A 141      -5.858  10.901  11.031  1.00  1.45           H  
ATOM   2104  HB  VAL A 141      -4.122  11.977   8.870  1.00  1.45           H  
ATOM   2105 1HG1 VAL A 141      -4.564   9.877   7.727  1.00  1.45           H  
ATOM   2106 2HG1 VAL A 141      -3.677   9.597   9.199  1.00  1.45           H  
ATOM   2107 3HG1 VAL A 141      -5.427   9.274   9.154  1.00  1.45           H  
ATOM   2108 1HG2 VAL A 141      -6.133  11.710   7.578  1.00  1.45           H  
ATOM   2109 2HG2 VAL A 141      -6.996  11.141   9.007  1.00  1.45           H  
ATOM   2110 3HG2 VAL A 141      -6.435  12.825   8.924  1.00  1.45           H  
ATOM   2111  N   ARG A 142      -4.059   9.555  11.794  1.00  1.57           N  
ATOM   2112  CA  ARG A 142      -3.027   8.699  12.332  1.00  1.57           C  
ATOM   2113  C   ARG A 142      -3.124   7.325  11.676  1.00  1.57           C  
ATOM   2114  O   ARG A 142      -4.212   6.752  11.593  1.00  1.57           O  
ATOM   2115  CB  ARG A 142      -3.160   8.582  13.839  1.00  1.57           C  
ATOM   2116  CG  ARG A 142      -2.004   7.864  14.504  1.00  1.57           C  
ATOM   2117  CD  ARG A 142      -0.790   8.717  14.417  1.00  1.57           C  
ATOM   2118  NE  ARG A 142       0.383   8.138  15.044  1.00  1.57           N  
ATOM   2119  CZ  ARG A 142       1.612   8.662  14.881  1.00  1.57           C  
ATOM   2120  NH1 ARG A 142       1.713   9.712  14.118  1.00  1.57           N  
ATOM   2121  NH2 ARG A 142       2.683   8.125  15.469  1.00  1.57           N  
ATOM   2122  H   ARG A 142      -5.034   9.239  11.768  1.00  1.57           H  
ATOM   2123  HA  ARG A 142      -2.051   9.130  12.099  1.00  1.57           H  
ATOM   2124 1HB  ARG A 142      -3.238   9.576  14.275  1.00  1.57           H  
ATOM   2125 2HB  ARG A 142      -4.073   8.039  14.085  1.00  1.57           H  
ATOM   2126 1HG  ARG A 142      -2.232   7.679  15.550  1.00  1.57           H  
ATOM   2127 2HG  ARG A 142      -1.809   6.915  13.997  1.00  1.57           H  
ATOM   2128 1HD  ARG A 142      -0.555   8.894  13.367  1.00  1.57           H  
ATOM   2129 2HD  ARG A 142      -0.986   9.674  14.896  1.00  1.57           H  
ATOM   2130  HE  ARG A 142       0.273   7.315  15.623  1.00  1.57           H  
ATOM   2131 1HH1 ARG A 142       0.893  10.080  13.663  1.00  1.57           H  
ATOM   2132 2HH1 ARG A 142       2.606  10.182  13.976  1.00  1.57           H  
ATOM   2133 1HH2 ARG A 142       2.579   7.310  16.052  1.00  1.57           H  
ATOM   2134 2HH2 ARG A 142       3.634   8.517  15.305  1.00  1.57           H  
ATOM   2135  N   ARG A 143      -2.013   6.807  11.171  1.00  1.67           N  
ATOM   2136  CA  ARG A 143      -2.048   5.479  10.576  1.00  1.67           C  
ATOM   2137  C   ARG A 143      -2.436   4.462  11.640  1.00  1.67           C  
ATOM   2138  O   ARG A 143      -1.898   4.497  12.749  1.00  1.67           O  
ATOM   2139  CB  ARG A 143      -0.704   5.107   9.971  1.00  1.67           C  
ATOM   2140  CG  ARG A 143      -0.685   3.758   9.265  1.00  1.67           C  
ATOM   2141  CD  ARG A 143       0.617   3.494   8.578  1.00  1.67           C  
ATOM   2142  NE  ARG A 143       0.659   2.149   8.022  1.00  1.67           N  
ATOM   2143  CZ  ARG A 143       1.687   1.615   7.327  1.00  1.67           C  
ATOM   2144  NH1 ARG A 143       2.775   2.318   7.076  1.00  1.67           N  
ATOM   2145  NH2 ARG A 143       1.594   0.369   6.900  1.00  1.67           N  
ATOM   2146  H   ARG A 143      -1.141   7.319  11.220  1.00  1.67           H  
ATOM   2147  HA  ARG A 143      -2.801   5.456   9.786  1.00  1.67           H  
ATOM   2148 1HB  ARG A 143      -0.401   5.865   9.247  1.00  1.67           H  
ATOM   2149 2HB  ARG A 143       0.048   5.080  10.757  1.00  1.67           H  
ATOM   2150 1HG  ARG A 143      -0.846   2.966  10.001  1.00  1.67           H  
ATOM   2151 2HG  ARG A 143      -1.492   3.726   8.526  1.00  1.67           H  
ATOM   2152 1HD  ARG A 143       0.751   4.206   7.762  1.00  1.67           H  
ATOM   2153 2HD  ARG A 143       1.431   3.598   9.293  1.00  1.67           H  
ATOM   2154  HE  ARG A 143      -0.148   1.559   8.188  1.00  1.67           H  
ATOM   2155 1HH1 ARG A 143       2.853   3.274   7.405  1.00  1.67           H  
ATOM   2156 2HH1 ARG A 143       3.538   1.905   6.559  1.00  1.67           H  
ATOM   2157 1HH2 ARG A 143       0.759  -0.168   7.098  1.00  1.67           H  
ATOM   2158 2HH2 ARG A 143       2.353  -0.049   6.385  1.00  1.67           H  
ATOM   2159  N   GLY A 144      -3.376   3.585  11.322  1.00  1.70           N  
ATOM   2160  CA  GLY A 144      -3.802   2.573  12.280  1.00  1.70           C  
ATOM   2161  C   GLY A 144      -3.565   1.162  11.760  1.00  1.70           C  
ATOM   2162  O   GLY A 144      -2.825   0.949  10.796  1.00  1.70           O  
ATOM   2163  H   GLY A 144      -3.792   3.619  10.389  1.00  1.70           H  
ATOM   2164 1HA  GLY A 144      -3.271   2.702  13.220  1.00  1.70           H  
ATOM   2165 2HA  GLY A 144      -4.859   2.713  12.503  1.00  1.70           H  
ATOM   2166  N   THR A 145      -4.222   0.215  12.412  1.00  1.67           N  
ATOM   2167  CA  THR A 145      -4.149  -1.197  12.076  1.00  1.67           C  
ATOM   2168  C   THR A 145      -5.559  -1.762  12.051  1.00  1.67           C  
ATOM   2169  O   THR A 145      -6.489  -1.138  12.574  1.00  1.67           O  
ATOM   2170  CB  THR A 145      -3.296  -1.992  13.098  1.00  1.67           C  
ATOM   2171  OG1 THR A 145      -3.939  -2.007  14.416  1.00  1.67           O  
ATOM   2172  CG2 THR A 145      -1.913  -1.368  13.238  1.00  1.67           C  
ATOM   2173  H   THR A 145      -4.797   0.502  13.186  1.00  1.67           H  
ATOM   2174  HA  THR A 145      -3.713  -1.312  11.083  1.00  1.67           H  
ATOM   2175  HB  THR A 145      -3.185  -3.008  12.752  1.00  1.67           H  
ATOM   2176  HG1 THR A 145      -3.355  -2.485  15.037  1.00  1.67           H  
ATOM   2177 1HG2 THR A 145      -1.321  -1.940  13.948  1.00  1.67           H  
ATOM   2178 2HG2 THR A 145      -1.420  -1.375  12.262  1.00  1.67           H  
ATOM   2179 3HG2 THR A 145      -1.995  -0.340  13.597  1.00  1.67           H  
ATOM   2180  N   LYS A 146      -5.713  -2.973  11.514  1.00  1.59           N  
ATOM   2181  CA  LYS A 146      -7.031  -3.593  11.504  1.00  1.59           C  
ATOM   2182  C   LYS A 146      -7.493  -3.851  12.930  1.00  1.59           C  
ATOM   2183  O   LYS A 146      -8.670  -3.675  13.255  1.00  1.59           O  
ATOM   2184  CB  LYS A 146      -7.000  -4.907  10.743  1.00  1.59           C  
ATOM   2185  CG  LYS A 146      -6.790  -4.800   9.240  1.00  1.59           C  
ATOM   2186  CD  LYS A 146      -6.826  -6.189   8.599  1.00  1.59           C  
ATOM   2187  CE  LYS A 146      -6.483  -6.148   7.112  1.00  1.59           C  
ATOM   2188  NZ  LYS A 146      -7.461  -5.378   6.342  1.00  1.59           N  
ATOM   2189  H   LYS A 146      -4.920  -3.445  11.098  1.00  1.59           H  
ATOM   2190  HA  LYS A 146      -7.738  -2.914  11.029  1.00  1.59           H  
ATOM   2191 1HB  LYS A 146      -6.211  -5.544  11.146  1.00  1.59           H  
ATOM   2192 2HB  LYS A 146      -7.943  -5.428  10.903  1.00  1.59           H  
ATOM   2193 1HG  LYS A 146      -7.562  -4.172   8.792  1.00  1.59           H  
ATOM   2194 2HG  LYS A 146      -5.820  -4.340   9.042  1.00  1.59           H  
ATOM   2195 1HD  LYS A 146      -6.119  -6.845   9.107  1.00  1.59           H  
ATOM   2196 2HD  LYS A 146      -7.825  -6.609   8.712  1.00  1.59           H  
ATOM   2197 1HE  LYS A 146      -5.504  -5.687   6.983  1.00  1.59           H  
ATOM   2198 2HE  LYS A 146      -6.451  -7.163   6.722  1.00  1.59           H  
ATOM   2199 1HZ  LYS A 146      -7.191  -5.346   5.368  1.00  1.59           H  
ATOM   2200 2HZ  LYS A 146      -8.374  -5.767   6.426  1.00  1.59           H  
ATOM   2201 3HZ  LYS A 146      -7.474  -4.402   6.673  1.00  1.59           H  
ATOM   2202  N   GLU A 147      -6.553  -4.253  13.790  1.00  1.48           N  
ATOM   2203  CA  GLU A 147      -6.867  -4.499  15.187  1.00  1.48           C  
ATOM   2204  C   GLU A 147      -7.395  -3.233  15.844  1.00  1.48           C  
ATOM   2205  O   GLU A 147      -8.382  -3.267  16.585  1.00  1.48           O  
ATOM   2206  CB  GLU A 147      -5.649  -5.036  15.946  1.00  1.48           C  
ATOM   2207  CG  GLU A 147      -5.941  -5.255  17.410  1.00  1.48           C  
ATOM   2208  CD  GLU A 147      -4.829  -5.822  18.251  1.00  1.48           C  
ATOM   2209  OE1 GLU A 147      -3.791  -6.153  17.731  1.00  1.48           O  
ATOM   2210  OE2 GLU A 147      -5.030  -5.883  19.456  1.00  1.48           O  
ATOM   2211  H   GLU A 147      -5.605  -4.371  13.467  1.00  1.48           H  
ATOM   2212  HA  GLU A 147      -7.653  -5.255  15.230  1.00  1.48           H  
ATOM   2213 1HB  GLU A 147      -5.339  -5.990  15.513  1.00  1.48           H  
ATOM   2214 2HB  GLU A 147      -4.814  -4.339  15.851  1.00  1.48           H  
ATOM   2215 1HG  GLU A 147      -6.177  -4.287  17.800  1.00  1.48           H  
ATOM   2216 2HG  GLU A 147      -6.829  -5.880  17.508  1.00  1.48           H  
ATOM   2217  N   THR A 148      -6.740  -2.103  15.555  1.00  1.37           N  
ATOM   2218  CA  THR A 148      -7.149  -0.844  16.156  1.00  1.37           C  
ATOM   2219  C   THR A 148      -8.597  -0.559  15.774  1.00  1.37           C  
ATOM   2220  O   THR A 148      -9.424  -0.208  16.627  1.00  1.37           O  
ATOM   2221  CB  THR A 148      -6.268   0.323  15.682  1.00  1.37           C  
ATOM   2222  OG1 THR A 148      -4.886   0.079  16.021  1.00  1.37           O  
ATOM   2223  CG2 THR A 148      -6.710   1.578  16.352  1.00  1.37           C  
ATOM   2224  H   THR A 148      -5.928  -2.120  14.939  1.00  1.37           H  
ATOM   2225  HA  THR A 148      -7.086  -0.929  17.237  1.00  1.37           H  
ATOM   2226  HB  THR A 148      -6.362   0.436  14.607  1.00  1.37           H  
ATOM   2227  HG1 THR A 148      -4.540  -0.649  15.463  1.00  1.37           H  
ATOM   2228 1HG2 THR A 148      -6.100   2.408  16.020  1.00  1.37           H  
ATOM   2229 2HG2 THR A 148      -7.734   1.754  16.083  1.00  1.37           H  
ATOM   2230 3HG2 THR A 148      -6.621   1.470  17.439  1.00  1.37           H  
ATOM   2231  N   LEU A 149      -8.923  -0.763  14.491  1.00  1.30           N  
ATOM   2232  CA  LEU A 149     -10.270  -0.482  14.045  1.00  1.30           C  
ATOM   2233  C   LEU A 149     -11.260  -1.364  14.773  1.00  1.30           C  
ATOM   2234  O   LEU A 149     -12.302  -0.880  15.223  1.00  1.30           O  
ATOM   2235  CB  LEU A 149     -10.434  -0.823  12.566  1.00  1.30           C  
ATOM   2236  CG  LEU A 149      -9.725  -0.010  11.579  1.00  1.30           C  
ATOM   2237  CD1 LEU A 149      -9.983  -0.640  10.230  1.00  1.30           C  
ATOM   2238  CD2 LEU A 149     -10.188   1.406  11.643  1.00  1.30           C  
ATOM   2239  H   LEU A 149      -8.206  -1.070  13.828  1.00  1.30           H  
ATOM   2240  HA  LEU A 149     -10.505   0.560  14.232  1.00  1.30           H  
ATOM   2241 1HB  LEU A 149     -10.095  -1.845  12.425  1.00  1.30           H  
ATOM   2242 2HB  LEU A 149     -11.471  -0.789  12.331  1.00  1.30           H  
ATOM   2243  HG  LEU A 149      -8.665  -0.051  11.779  1.00  1.30           H  
ATOM   2244 1HD1 LEU A 149      -9.481  -0.104   9.467  1.00  1.30           H  
ATOM   2245 2HD1 LEU A 149      -9.631  -1.669  10.236  1.00  1.30           H  
ATOM   2246 3HD1 LEU A 149     -11.049  -0.627  10.029  1.00  1.30           H  
ATOM   2247 1HD2 LEU A 149      -9.655   1.993  10.908  1.00  1.30           H  
ATOM   2248 2HD2 LEU A 149     -11.245   1.437  11.438  1.00  1.30           H  
ATOM   2249 3HD2 LEU A 149      -9.999   1.809  12.631  1.00  1.30           H  
ATOM   2250  N   ARG A 150     -10.906  -2.631  14.971  1.00  1.27           N  
ATOM   2251  CA  ARG A 150     -11.796  -3.569  15.633  1.00  1.27           C  
ATOM   2252  C   ARG A 150     -12.084  -3.151  17.066  1.00  1.27           C  
ATOM   2253  O   ARG A 150     -13.215  -3.299  17.537  1.00  1.27           O  
ATOM   2254  CB  ARG A 150     -11.213  -4.969  15.575  1.00  1.27           C  
ATOM   2255  CG  ARG A 150     -11.254  -5.586  14.175  1.00  1.27           C  
ATOM   2256  CD  ARG A 150     -10.532  -6.880  14.101  1.00  1.27           C  
ATOM   2257  NE  ARG A 150     -10.588  -7.445  12.753  1.00  1.27           N  
ATOM   2258  CZ  ARG A 150      -9.871  -8.503  12.319  1.00  1.27           C  
ATOM   2259  NH1 ARG A 150      -9.034  -9.120  13.128  1.00  1.27           N  
ATOM   2260  NH2 ARG A 150     -10.014  -8.925  11.073  1.00  1.27           N  
ATOM   2261  H   ARG A 150     -10.015  -2.966  14.594  1.00  1.27           H  
ATOM   2262  HA  ARG A 150     -12.734  -3.583  15.082  1.00  1.27           H  
ATOM   2263 1HB  ARG A 150     -10.180  -4.953  15.905  1.00  1.27           H  
ATOM   2264 2HB  ARG A 150     -11.766  -5.617  16.252  1.00  1.27           H  
ATOM   2265 1HG  ARG A 150     -12.291  -5.771  13.903  1.00  1.27           H  
ATOM   2266 2HG  ARG A 150     -10.822  -4.899  13.457  1.00  1.27           H  
ATOM   2267 1HD  ARG A 150      -9.488  -6.723  14.367  1.00  1.27           H  
ATOM   2268 2HD  ARG A 150     -10.983  -7.589  14.790  1.00  1.27           H  
ATOM   2269  HE  ARG A 150     -11.217  -7.007  12.093  1.00  1.27           H  
ATOM   2270 1HH1 ARG A 150      -8.922  -8.801  14.080  1.00  1.27           H  
ATOM   2271 2HH1 ARG A 150      -8.502  -9.913  12.796  1.00  1.27           H  
ATOM   2272 1HH2 ARG A 150     -10.659  -8.453  10.453  1.00  1.27           H  
ATOM   2273 2HH2 ARG A 150      -9.484  -9.717  10.741  1.00  1.27           H  
ATOM   2274  N   HIS A 151     -11.090  -2.571  17.745  1.00  1.30           N  
ATOM   2275  CA  HIS A 151     -11.306  -2.134  19.119  1.00  1.30           C  
ATOM   2276  C   HIS A 151     -12.273  -0.953  19.168  1.00  1.30           C  
ATOM   2277  O   HIS A 151     -13.062  -0.833  20.102  1.00  1.30           O  
ATOM   2278  CB  HIS A 151      -9.991  -1.763  19.811  1.00  1.30           C  
ATOM   2279  CG  HIS A 151      -9.120  -2.942  20.152  1.00  1.30           C  
ATOM   2280  ND1 HIS A 151      -9.501  -3.924  21.052  1.00  1.30           N  
ATOM   2281  CD2 HIS A 151      -7.895  -3.283  19.722  1.00  1.30           C  
ATOM   2282  CE1 HIS A 151      -8.532  -4.830  21.143  1.00  1.30           C  
ATOM   2283  NE2 HIS A 151      -7.547  -4.464  20.346  1.00  1.30           N  
ATOM   2284  H   HIS A 151     -10.169  -2.481  17.310  1.00  1.30           H  
ATOM   2285  HA  HIS A 151     -11.756  -2.948  19.686  1.00  1.30           H  
ATOM   2286 1HB  HIS A 151      -9.423  -1.091  19.161  1.00  1.30           H  
ATOM   2287 2HB  HIS A 151     -10.210  -1.224  20.731  1.00  1.30           H  
ATOM   2288  HD2 HIS A 151      -7.297  -2.726  19.005  1.00  1.30           H  
ATOM   2289  HE1 HIS A 151      -8.548  -5.723  21.767  1.00  1.30           H  
ATOM   2290  HE2 HIS A 151      -6.650  -4.973  20.191  1.00  1.30           H  
ATOM   2291  N   HIS A 152     -12.229  -0.081  18.160  1.00  1.38           N  
ATOM   2292  CA  HIS A 152     -13.165   1.044  18.147  1.00  1.38           C  
ATOM   2293  C   HIS A 152     -14.575   0.617  17.719  1.00  1.38           C  
ATOM   2294  O   HIS A 152     -15.574   1.109  18.250  1.00  1.38           O  
ATOM   2295  CB  HIS A 152     -12.709   2.130  17.182  1.00  1.38           C  
ATOM   2296  CG  HIS A 152     -11.514   2.902  17.582  1.00  1.38           C  
ATOM   2297  ND1 HIS A 152     -11.502   3.755  18.669  1.00  1.38           N  
ATOM   2298  CD2 HIS A 152     -10.301   2.989  17.022  1.00  1.38           C  
ATOM   2299  CE1 HIS A 152     -10.317   4.325  18.761  1.00  1.38           C  
ATOM   2300  NE2 HIS A 152      -9.566   3.885  17.779  1.00  1.38           N  
ATOM   2301  H   HIS A 152     -11.534  -0.196  17.420  1.00  1.38           H  
ATOM   2302  HA  HIS A 152     -13.234   1.473  19.144  1.00  1.38           H  
ATOM   2303 1HB  HIS A 152     -12.508   1.676  16.211  1.00  1.38           H  
ATOM   2304 2HB  HIS A 152     -13.522   2.830  17.057  1.00  1.38           H  
ATOM   2305  HD2 HIS A 152      -9.982   2.447  16.132  1.00  1.38           H  
ATOM   2306  HE1 HIS A 152     -10.011   5.044  19.522  1.00  1.38           H  
ATOM   2307  HE2 HIS A 152      -8.614   4.178  17.618  1.00  1.38           H  
ATOM   2308  N   MET A 153     -14.646  -0.287  16.739  1.00  1.50           N  
ATOM   2309  CA  MET A 153     -15.894  -0.778  16.157  1.00  1.50           C  
ATOM   2310  C   MET A 153     -16.775  -1.630  17.078  1.00  1.50           C  
ATOM   2311  O   MET A 153     -18.006  -1.510  17.019  1.00  1.50           O  
ATOM   2312  CB  MET A 153     -15.562  -1.573  14.899  1.00  1.50           C  
ATOM   2313  CG  MET A 153     -15.044  -0.710  13.732  1.00  1.50           C  
ATOM   2314  SD  MET A 153     -14.464  -1.688  12.331  1.00  1.50           S  
ATOM   2315  CE  MET A 153     -14.032  -0.428  11.143  1.00  1.50           C  
ATOM   2316  H   MET A 153     -13.772  -0.638  16.350  1.00  1.50           H  
ATOM   2317  HA  MET A 153     -16.480   0.090  15.863  1.00  1.50           H  
ATOM   2318 1HB  MET A 153     -14.805  -2.319  15.136  1.00  1.50           H  
ATOM   2319 2HB  MET A 153     -16.453  -2.100  14.563  1.00  1.50           H  
ATOM   2320 1HG  MET A 153     -15.843  -0.070  13.390  1.00  1.50           H  
ATOM   2321 2HG  MET A 153     -14.236  -0.079  14.076  1.00  1.50           H  
ATOM   2322 1HE  MET A 153     -13.626  -0.906  10.253  1.00  1.50           H  
ATOM   2323 2HE  MET A 153     -14.909   0.124  10.875  1.00  1.50           H  
ATOM   2324 3HE  MET A 153     -13.300   0.248  11.564  1.00  1.50           H  
ATOM   2325  N   ARG A 154     -16.166  -2.506  17.889  1.00  1.65           N  
ATOM   2326  CA  ARG A 154     -16.944  -3.418  18.730  1.00  1.65           C  
ATOM   2327  C   ARG A 154     -16.435  -3.499  20.168  1.00  1.65           C  
ATOM   2328  O   ARG A 154     -17.169  -3.145  21.093  1.00  1.65           O  
ATOM   2329  OXT ARG A 154     -15.518  -4.284  20.407  1.00  1.65           O  
ATOM   2330  CB  ARG A 154     -16.939  -4.824  18.135  1.00  1.65           C  
ATOM   2331  CG  ARG A 154     -17.607  -4.971  16.759  1.00  1.65           C  
ATOM   2332  CD  ARG A 154     -19.085  -4.798  16.840  1.00  1.65           C  
ATOM   2333  NE  ARG A 154     -19.731  -4.996  15.555  1.00  1.65           N  
ATOM   2334  CZ  ARG A 154     -19.916  -4.042  14.615  1.00  1.65           C  
ATOM   2335  NH1 ARG A 154     -19.509  -2.799  14.805  1.00  1.65           N  
ATOM   2336  NH2 ARG A 154     -20.525  -4.361  13.482  1.00  1.65           N  
ATOM   2337  H   ARG A 154     -15.146  -2.575  17.889  1.00  1.65           H  
ATOM   2338  HA  ARG A 154     -17.974  -3.059  18.758  1.00  1.65           H  
ATOM   2339 1HB  ARG A 154     -15.906  -5.160  18.031  1.00  1.65           H  
ATOM   2340 2HB  ARG A 154     -17.438  -5.509  18.818  1.00  1.65           H  
ATOM   2341 1HG  ARG A 154     -17.202  -4.250  16.055  1.00  1.65           H  
ATOM   2342 2HG  ARG A 154     -17.414  -5.976  16.385  1.00  1.65           H  
ATOM   2343 1HD  ARG A 154     -19.496  -5.522  17.542  1.00  1.65           H  
ATOM   2344 2HD  ARG A 154     -19.316  -3.793  17.183  1.00  1.65           H  
ATOM   2345  HE  ARG A 154     -20.068  -5.924  15.345  1.00  1.65           H  
ATOM   2346 1HH1 ARG A 154     -19.033  -2.511  15.676  1.00  1.65           H  
ATOM   2347 2HH1 ARG A 154     -19.666  -2.108  14.088  1.00  1.65           H  
ATOM   2348 1HH2 ARG A 154     -20.843  -5.308  13.329  1.00  1.65           H  
ATOM   2349 2HH2 ARG A 154     -20.673  -3.658  12.774  1.00  1.65           H  
TER    2350
ENDMDL

REMARK ID 699577 MODEL 5 Oryza
PFRMAT TS
TARGET Oryza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.959  -2.029  -0.600  1.00 12.89           N  
ATOM      2  CA  MET A   1       2.131  -1.330  -0.085  1.00 12.89           C  
ATOM      3  C   MET A   1       2.591  -0.223  -1.019  1.00 12.89           C  
ATOM      4  O   MET A   1       3.186  -0.483  -2.063  1.00 12.89           O  
ATOM      5  CB  MET A   1       3.283  -2.304   0.150  1.00 12.89           C  
ATOM      6  CG  MET A   1       4.534  -1.638   0.706  1.00 12.89           C  
ATOM      7  SD  MET A   1       5.861  -2.795   1.072  1.00 12.89           S  
ATOM      8  CE  MET A   1       7.167  -1.667   1.563  1.00 12.89           C  
ATOM      9 1H   MET A   1       1.101  -3.024  -0.522  1.00 12.89           H  
ATOM     10 2H   MET A   1       0.145  -1.760  -0.068  1.00 12.89           H  
ATOM     11 3H   MET A   1       0.822  -1.784  -1.570  1.00 12.89           H  
ATOM     12  HA  MET A   1       1.863  -0.870   0.865  1.00 12.89           H  
ATOM     13 1HB  MET A   1       2.972  -3.077   0.848  1.00 12.89           H  
ATOM     14 2HB  MET A   1       3.548  -2.790  -0.790  1.00 12.89           H  
ATOM     15 1HG  MET A   1       4.894  -0.930  -0.021  1.00 12.89           H  
ATOM     16 2HG  MET A   1       4.284  -1.097   1.616  1.00 12.89           H  
ATOM     17 1HE  MET A   1       8.059  -2.237   1.827  1.00 12.89           H  
ATOM     18 2HE  MET A   1       7.399  -1.000   0.741  1.00 12.89           H  
ATOM     19 3HE  MET A   1       6.842  -1.084   2.426  1.00 12.89           H  
ATOM     20  N   ALA A   2       2.329   1.027  -0.640  1.00 12.72           N  
ATOM     21  CA  ALA A   2       2.723   2.182  -1.459  1.00 12.72           C  
ATOM     22  C   ALA A   2       4.233   2.246  -1.686  1.00 12.72           C  
ATOM     23  O   ALA A   2       4.707   2.853  -2.654  1.00 12.72           O  
ATOM     24  CB  ALA A   2       2.277   3.477  -0.797  1.00 12.72           C  
ATOM     25  H   ALA A   2       1.839   1.198   0.230  1.00 12.72           H  
ATOM     26  HA  ALA A   2       2.238   2.086  -2.431  1.00 12.72           H  
ATOM     27 1HB  ALA A   2       2.549   4.322  -1.431  1.00 12.72           H  
ATOM     28 2HB  ALA A   2       1.197   3.461  -0.659  1.00 12.72           H  
ATOM     29 3HB  ALA A   2       2.766   3.579   0.171  1.00 12.72           H  
ATOM     30  N   ALA A   3       4.999   1.810  -0.674  1.00 12.53           N  
ATOM     31  CA  ALA A   3       6.480   1.753  -0.630  1.00 12.53           C  
ATOM     32  C   ALA A   3       7.189   3.099  -0.828  1.00 12.53           C  
ATOM     33  O   ALA A   3       8.388   3.224  -0.580  1.00 12.53           O  
ATOM     34  CB  ALA A   3       6.988   0.796  -1.694  1.00 12.53           C  
ATOM     35  H   ALA A   3       4.508   1.398   0.103  1.00 12.53           H  
ATOM     36  HA  ALA A   3       6.760   1.372   0.353  1.00 12.53           H  
ATOM     37 1HB  ALA A   3       8.071   0.719  -1.623  1.00 12.53           H  
ATOM     38 2HB  ALA A   3       6.543  -0.187  -1.552  1.00 12.53           H  
ATOM     39 3HB  ALA A   3       6.717   1.173  -2.680  1.00 12.53           H  
ATOM     40  N   SER A   4       6.425   4.114  -1.168  1.00 12.35           N  
ATOM     41  CA  SER A   4       6.874   5.439  -1.461  1.00 12.35           C  
ATOM     42  C   SER A   4       7.567   6.067  -0.271  1.00 12.35           C  
ATOM     43  O   SER A   4       8.607   6.703  -0.424  1.00 12.35           O  
ATOM     44  CB  SER A   4       5.656   6.205  -1.897  1.00 12.35           C  
ATOM     45  OG  SER A   4       5.130   5.634  -3.090  1.00 12.35           O  
ATOM     46  H   SER A   4       5.451   3.921  -1.337  1.00 12.35           H  
ATOM     47  HA  SER A   4       7.577   5.389  -2.289  1.00 12.35           H  
ATOM     48 1HB  SER A   4       4.903   6.171  -1.110  1.00 12.35           H  
ATOM     49 2HB  SER A   4       5.915   7.251  -2.065  1.00 12.35           H  
ATOM     50  HG  SER A   4       5.016   4.643  -2.923  1.00 12.35           H  
ATOM     51  N   SER A   5       7.037   5.844   0.932  1.00 12.20           N  
ATOM     52  CA  SER A   5       7.670   6.412   2.114  1.00 12.20           C  
ATOM     53  C   SER A   5       9.070   5.836   2.291  1.00 12.20           C  
ATOM     54  O   SER A   5      10.015   6.568   2.595  1.00 12.20           O  
ATOM     55  CB  SER A   5       6.841   6.131   3.351  1.00 12.20           C  
ATOM     56  OG  SER A   5       5.604   6.792   3.296  1.00 12.20           O  
ATOM     57  H   SER A   5       6.192   5.299   1.014  1.00 12.20           H  
ATOM     58  HA  SER A   5       7.755   7.494   1.979  1.00 12.20           H  
ATOM     59 1HB  SER A   5       6.679   5.057   3.440  1.00 12.20           H  
ATOM     60 2HB  SER A   5       7.391   6.452   4.234  1.00 12.20           H  
ATOM     61  HG  SER A   5       5.161   6.596   4.128  1.00 12.20           H  
ATOM     62  N   SER A   6       9.212   4.525   2.064  1.00 12.10           N  
ATOM     63  CA  SER A   6      10.506   3.884   2.225  1.00 12.10           C  
ATOM     64  C   SER A   6      11.472   4.425   1.190  1.00 12.10           C  
ATOM     65  O   SER A   6      12.628   4.716   1.499  1.00 12.10           O  
ATOM     66  CB  SER A   6      10.385   2.378   2.086  1.00 12.10           C  
ATOM     67  OG  SER A   6       9.624   1.831   3.132  1.00 12.10           O  
ATOM     68  H   SER A   6       8.414   3.978   1.775  1.00 12.10           H  
ATOM     69  HA  SER A   6      10.893   4.118   3.215  1.00 12.10           H  
ATOM     70 1HB  SER A   6       9.929   2.131   1.128  1.00 12.10           H  
ATOM     71 2HB  SER A   6      11.382   1.941   2.093  1.00 12.10           H  
ATOM     72  HG  SER A   6       9.770   0.882   3.095  1.00 12.10           H  
ATOM     73  N   LEU A   7      10.988   4.598  -0.037  1.00 12.05           N  
ATOM     74  CA  LEU A   7      11.833   5.106  -1.102  1.00 12.05           C  
ATOM     75  C   LEU A   7      12.291   6.527  -0.789  1.00 12.05           C  
ATOM     76  O   LEU A   7      13.454   6.875  -1.010  1.00 12.05           O  
ATOM     77  CB  LEU A   7      11.066   5.047  -2.418  1.00 12.05           C  
ATOM     78  CG  LEU A   7      10.789   3.622  -2.920  1.00 12.05           C  
ATOM     79  CD1 LEU A   7       9.845   3.671  -4.108  1.00 12.05           C  
ATOM     80  CD2 LEU A   7      12.107   2.961  -3.281  1.00 12.05           C  
ATOM     81  H   LEU A   7      10.020   4.337  -0.235  1.00 12.05           H  
ATOM     82  HA  LEU A   7      12.713   4.468  -1.179  1.00 12.05           H  
ATOM     83 1HB  LEU A   7      10.110   5.548  -2.281  1.00 12.05           H  
ATOM     84 2HB  LEU A   7      11.630   5.580  -3.181  1.00 12.05           H  
ATOM     85  HG  LEU A   7      10.309   3.047  -2.132  1.00 12.05           H  
ATOM     86 1HD1 LEU A   7       9.644   2.656  -4.452  1.00 12.05           H  
ATOM     87 2HD1 LEU A   7       8.911   4.140  -3.809  1.00 12.05           H  
ATOM     88 3HD1 LEU A   7      10.301   4.246  -4.913  1.00 12.05           H  
ATOM     89 1HD2 LEU A   7      11.920   1.945  -3.627  1.00 12.05           H  
ATOM     90 2HD2 LEU A   7      12.595   3.531  -4.072  1.00 12.05           H  
ATOM     91 3HD2 LEU A   7      12.753   2.933  -2.402  1.00 12.05           H  
ATOM     92  N   ASP A   8      11.396   7.351  -0.232  1.00 12.03           N  
ATOM     93  CA  ASP A   8      11.786   8.706   0.123  1.00 12.03           C  
ATOM     94  C   ASP A   8      12.846   8.691   1.222  1.00 12.03           C  
ATOM     95  O   ASP A   8      13.803   9.478   1.186  1.00 12.03           O  
ATOM     96  CB  ASP A   8      10.573   9.560   0.504  1.00 12.03           C  
ATOM     97  CG  ASP A   8       9.682   9.965  -0.750  1.00 12.03           C  
ATOM     98  OD1 ASP A   8      10.128   9.766  -1.885  1.00 12.03           O  
ATOM     99  OD2 ASP A   8       8.610  10.527  -0.567  1.00 12.03           O  
ATOM    100  H   ASP A   8      10.437   7.040  -0.079  1.00 12.03           H  
ATOM    101  HA  ASP A   8      12.230   9.168  -0.743  1.00 12.03           H  
ATOM    102 1HB  ASP A   8       9.949   8.993   1.203  1.00 12.03           H  
ATOM    103 2HB  ASP A   8      10.905  10.461   1.016  1.00 12.03           H  
ATOM    104  N   LEU A   9      12.727   7.765   2.177  1.00 12.01           N  
ATOM    105  CA  LEU A   9      13.741   7.676   3.216  1.00 12.01           C  
ATOM    106  C   LEU A   9      15.077   7.260   2.613  1.00 12.01           C  
ATOM    107  O   LEU A   9      16.116   7.825   2.952  1.00 12.01           O  
ATOM    108  CB  LEU A   9      13.307   6.689   4.302  1.00 12.01           C  
ATOM    109  CG  LEU A   9      12.123   7.156   5.158  1.00 12.01           C  
ATOM    110  CD1 LEU A   9      11.663   6.022   6.060  1.00 12.01           C  
ATOM    111  CD2 LEU A   9      12.553   8.366   5.971  1.00 12.01           C  
ATOM    112  H   LEU A   9      11.915   7.145   2.197  1.00 12.01           H  
ATOM    113  HA  LEU A   9      13.858   8.658   3.670  1.00 12.01           H  
ATOM    114 1HB  LEU A   9      13.023   5.753   3.825  1.00 12.01           H  
ATOM    115 2HB  LEU A   9      14.152   6.499   4.962  1.00 12.01           H  
ATOM    116  HG  LEU A   9      11.296   7.435   4.515  1.00 12.01           H  
ATOM    117 1HD1 LEU A   9      10.819   6.355   6.662  1.00 12.01           H  
ATOM    118 2HD1 LEU A   9      11.359   5.175   5.446  1.00 12.01           H  
ATOM    119 3HD1 LEU A   9      12.480   5.723   6.713  1.00 12.01           H  
ATOM    120 1HD2 LEU A   9      11.715   8.712   6.577  1.00 12.01           H  
ATOM    121 2HD2 LEU A   9      13.384   8.092   6.622  1.00 12.01           H  
ATOM    122 3HD2 LEU A   9      12.867   9.164   5.296  1.00 12.01           H  
ATOM    123  N   VAL A  10      15.053   6.334   1.654  1.00 11.98           N  
ATOM    124  CA  VAL A  10      16.292   5.899   1.022  1.00 11.98           C  
ATOM    125  C   VAL A  10      16.959   7.026   0.260  1.00 11.98           C  
ATOM    126  O   VAL A  10      18.165   7.241   0.400  1.00 11.98           O  
ATOM    127  CB  VAL A  10      16.053   4.716   0.078  1.00 11.98           C  
ATOM    128  CG1 VAL A  10      17.320   4.436  -0.718  1.00 11.98           C  
ATOM    129  CG2 VAL A  10      15.679   3.491   0.896  1.00 11.98           C  
ATOM    130  H   VAL A  10      14.168   5.892   1.400  1.00 11.98           H  
ATOM    131  HA  VAL A  10      16.970   5.569   1.798  1.00 11.98           H  
ATOM    132  HB  VAL A  10      15.251   4.962  -0.618  1.00 11.98           H  
ATOM    133 1HG1 VAL A  10      17.147   3.596  -1.390  1.00 11.98           H  
ATOM    134 2HG1 VAL A  10      17.586   5.318  -1.301  1.00 11.98           H  
ATOM    135 3HG1 VAL A  10      18.133   4.194  -0.034  1.00 11.98           H  
ATOM    136 1HG2 VAL A  10      15.505   2.649   0.229  1.00 11.98           H  
ATOM    137 2HG2 VAL A  10      16.491   3.254   1.582  1.00 11.98           H  
ATOM    138 3HG2 VAL A  10      14.785   3.690   1.463  1.00 11.98           H  
ATOM    139  N   LYS A  11      16.181   7.769  -0.526  1.00 11.92           N  
ATOM    140  CA  LYS A  11      16.733   8.888  -1.277  1.00 11.92           C  
ATOM    141  C   LYS A  11      17.299   9.952  -0.341  1.00 11.92           C  
ATOM    142  O   LYS A  11      18.362  10.517  -0.612  1.00 11.92           O  
ATOM    143  CB  LYS A  11      15.660   9.497  -2.176  1.00 11.92           C  
ATOM    144  CG  LYS A  11      15.262   8.649  -3.396  1.00 11.92           C  
ATOM    145  CD  LYS A  11      14.248   9.405  -4.255  1.00 11.92           C  
ATOM    146  CE  LYS A  11      12.956   9.479  -3.482  1.00 11.92           C  
ATOM    147  NZ  LYS A  11      11.840  10.102  -4.189  1.00 11.92           N  
ATOM    148  H   LYS A  11      15.189   7.542  -0.610  1.00 11.92           H  
ATOM    149  HA  LYS A  11      17.547   8.517  -1.899  1.00 11.92           H  
ATOM    150 1HB  LYS A  11      14.754   9.655  -1.583  1.00 11.92           H  
ATOM    151 2HB  LYS A  11      15.990  10.471  -2.531  1.00 11.92           H  
ATOM    152 1HG  LYS A  11      16.145   8.421  -3.994  1.00 11.92           H  
ATOM    153 2HG  LYS A  11      14.819   7.713  -3.056  1.00 11.92           H  
ATOM    154 1HD  LYS A  11      14.598  10.418  -4.464  1.00 11.92           H  
ATOM    155 2HD  LYS A  11      14.078   8.883  -5.193  1.00 11.92           H  
ATOM    156 1HE  LYS A  11      12.666   8.467  -3.201  1.00 11.92           H  
ATOM    157 2HE  LYS A  11      13.141  10.058  -2.583  1.00 11.92           H  
ATOM    158 1HZ  LYS A  11      11.060  10.080  -3.505  1.00 11.92           H  
ATOM    159 2HZ  LYS A  11      12.055  11.083  -4.422  1.00 11.92           H  
ATOM    160 3HZ  LYS A  11      11.595   9.602  -5.019  1.00 11.92           H  
ATOM    161  N   THR A  12      16.617  10.193   0.784  1.00 11.86           N  
ATOM    162  CA  THR A  12      17.063  11.179   1.755  1.00 11.86           C  
ATOM    163  C   THR A  12      18.389  10.750   2.380  1.00 11.86           C  
ATOM    164  O   THR A  12      19.329  11.549   2.499  1.00 11.86           O  
ATOM    165  CB  THR A  12      16.006  11.360   2.859  1.00 11.86           C  
ATOM    166  OG1 THR A  12      14.775  11.811   2.268  1.00 11.86           O  
ATOM    167  CG2 THR A  12      16.479  12.378   3.885  1.00 11.86           C  
ATOM    168  H   THR A  12      15.736   9.709   0.958  1.00 11.86           H  
ATOM    169  HA  THR A  12      17.212  12.129   1.247  1.00 11.86           H  
ATOM    170  HB  THR A  12      15.832  10.407   3.353  1.00 11.86           H  
ATOM    171  HG1 THR A  12      14.401  11.075   1.725  1.00 11.86           H  
ATOM    172 1HG2 THR A  12      15.719  12.493   4.657  1.00 11.86           H  
ATOM    173 2HG2 THR A  12      17.409  12.030   4.337  1.00 11.86           H  
ATOM    174 3HG2 THR A  12      16.648  13.338   3.397  1.00 11.86           H  
ATOM    175  N   MET A  13      18.478   9.476   2.768  1.00 11.83           N  
ATOM    176  CA  MET A  13      19.700   8.973   3.371  1.00 11.83           C  
ATOM    177  C   MET A  13      20.831   8.991   2.357  1.00 11.83           C  
ATOM    178  O   MET A  13      21.962   9.354   2.695  1.00 11.83           O  
ATOM    179  CB  MET A  13      19.470   7.564   3.902  1.00 11.83           C  
ATOM    180  CG  MET A  13      18.572   7.496   5.140  1.00 11.83           C  
ATOM    181  SD  MET A  13      18.484   5.847   5.856  1.00 11.83           S  
ATOM    182  CE  MET A  13      17.497   5.007   4.614  1.00 11.83           C  
ATOM    183  H   MET A  13      17.676   8.854   2.663  1.00 11.83           H  
ATOM    184  HA  MET A  13      19.975   9.625   4.197  1.00 11.83           H  
ATOM    185 1HB  MET A  13      19.001   6.962   3.119  1.00 11.83           H  
ATOM    186 2HB  MET A  13      20.426   7.102   4.143  1.00 11.83           H  
ATOM    187 1HG  MET A  13      18.958   8.177   5.896  1.00 11.83           H  
ATOM    188 2HG  MET A  13      17.570   7.816   4.889  1.00 11.83           H  
ATOM    189 1HE  MET A  13      17.342   3.971   4.909  1.00 11.83           H  
ATOM    190 2HE  MET A  13      16.534   5.506   4.512  1.00 11.83           H  
ATOM    191 3HE  MET A  13      18.028   5.036   3.670  1.00 11.83           H  
ATOM    192  N   ALA A  14      20.532   8.646   1.101  1.00 11.88           N  
ATOM    193  CA  ALA A  14      21.546   8.673   0.067  1.00 11.88           C  
ATOM    194  C   ALA A  14      22.062  10.085  -0.123  1.00 11.88           C  
ATOM    195  O   ALA A  14      23.272  10.309  -0.141  1.00 11.88           O  
ATOM    196  CB  ALA A  14      20.983   8.150  -1.239  1.00 11.88           C  
ATOM    197  H   ALA A  14      19.590   8.335   0.863  1.00 11.88           H  
ATOM    198  HA  ALA A  14      22.377   8.041   0.384  1.00 11.88           H  
ATOM    199 1HB  ALA A  14      21.756   8.163  -2.001  1.00 11.88           H  
ATOM    200 2HB  ALA A  14      20.623   7.131  -1.097  1.00 11.88           H  
ATOM    201 3HB  ALA A  14      20.156   8.784  -1.550  1.00 11.88           H  
ATOM    202  N   ALA A  15      21.139  11.056  -0.140  1.00 12.02           N  
ATOM    203  CA  ALA A  15      21.506  12.449  -0.310  1.00 12.02           C  
ATOM    204  C   ALA A  15      22.442  12.889   0.797  1.00 12.02           C  
ATOM    205  O   ALA A  15      23.395  13.622   0.542  1.00 12.02           O  
ATOM    206  CB  ALA A  15      20.262  13.320  -0.320  1.00 12.02           C  
ATOM    207  H   ALA A  15      20.149  10.815  -0.099  1.00 12.02           H  
ATOM    208  HA  ALA A  15      22.027  12.550  -1.260  1.00 12.02           H  
ATOM    209 1HB  ALA A  15      20.547  14.358  -0.469  1.00 12.02           H  
ATOM    210 2HB  ALA A  15      19.604  12.998  -1.128  1.00 12.02           H  
ATOM    211 3HB  ALA A  15      19.743  13.218   0.628  1.00 12.02           H  
ATOM    212  N   SER A  16      22.189  12.419   2.024  1.00 12.27           N  
ATOM    213  CA  SER A  16      23.056  12.748   3.146  1.00 12.27           C  
ATOM    214  C   SER A  16      24.426  12.101   2.939  1.00 12.27           C  
ATOM    215  O   SER A  16      25.465  12.730   3.147  1.00 12.27           O  
ATOM    216  CB  SER A  16      22.434  12.280   4.448  1.00 12.27           C  
ATOM    217  OG  SER A  16      21.250  12.981   4.719  1.00 12.27           O  
ATOM    218  H   SER A  16      21.359  11.845   2.178  1.00 12.27           H  
ATOM    219  HA  SER A  16      23.179  13.829   3.186  1.00 12.27           H  
ATOM    220 1HB  SER A  16      22.223  11.217   4.390  1.00 12.27           H  
ATOM    221 2HB  SER A  16      23.142  12.428   5.259  1.00 12.27           H  
ATOM    222  HG  SER A  16      20.632  12.731   4.009  1.00 12.27           H  
ATOM    223  N   GLY A  17      24.425  10.851   2.467  1.00 12.61           N  
ATOM    224  CA  GLY A  17      25.645  10.094   2.196  1.00 12.61           C  
ATOM    225  C   GLY A  17      26.535  10.792   1.170  1.00 12.61           C  
ATOM    226  O   GLY A  17      27.764  10.703   1.231  1.00 12.61           O  
ATOM    227  H   GLY A  17      23.529  10.387   2.317  1.00 12.61           H  
ATOM    228 1HA  GLY A  17      26.195   9.945   3.124  1.00 12.61           H  
ATOM    229 2HA  GLY A  17      25.369   9.109   1.821  1.00 12.61           H  
ATOM    230  N   PHE A  18      25.902  11.505   0.245  1.00 13.00           N  
ATOM    231  CA  PHE A  18      26.586  12.231  -0.808  1.00 13.00           C  
ATOM    232  C   PHE A  18      26.590  13.744  -0.572  1.00 13.00           C  
ATOM    233  O   PHE A  18      26.800  14.518  -1.509  1.00 13.00           O  
ATOM    234  CB  PHE A  18      25.919  11.941  -2.150  1.00 13.00           C  
ATOM    235  CG  PHE A  18      25.952  10.494  -2.534  1.00 13.00           C  
ATOM    236  CD1 PHE A  18      24.772   9.798  -2.757  1.00 13.00           C  
ATOM    237  CD2 PHE A  18      27.155   9.817  -2.651  1.00 13.00           C  
ATOM    238  CE1 PHE A  18      24.792   8.460  -3.092  1.00 13.00           C  
ATOM    239  CE2 PHE A  18      27.180   8.477  -2.986  1.00 13.00           C  
ATOM    240  CZ  PHE A  18      25.996   7.799  -3.208  1.00 13.00           C  
ATOM    241  H   PHE A  18      24.882  11.491   0.252  1.00 13.00           H  
ATOM    242  HA  PHE A  18      27.620  11.891  -0.845  1.00 13.00           H  
ATOM    243 1HB  PHE A  18      24.873  12.255  -2.098  1.00 13.00           H  
ATOM    244 2HB  PHE A  18      26.401  12.519  -2.933  1.00 13.00           H  
ATOM    245  HD1 PHE A  18      23.820  10.323  -2.658  1.00 13.00           H  
ATOM    246  HD2 PHE A  18      28.087  10.353  -2.469  1.00 13.00           H  
ATOM    247  HE1 PHE A  18      23.859   7.928  -3.264  1.00 13.00           H  
ATOM    248  HE2 PHE A  18      28.132   7.955  -3.073  1.00 13.00           H  
ATOM    249  HZ  PHE A  18      26.015   6.742  -3.471  1.00 13.00           H  
ATOM    250  N   LEU A  19      26.369  14.180   0.666  1.00 13.41           N  
ATOM    251  CA  LEU A  19      26.342  15.605   0.959  1.00 13.41           C  
ATOM    252  C   LEU A  19      27.739  16.179   1.141  1.00 13.41           C  
ATOM    253  O   LEU A  19      28.484  15.787   2.035  1.00 13.41           O  
ATOM    254  CB  LEU A  19      25.509  15.855   2.220  1.00 13.41           C  
ATOM    255  CG  LEU A  19      25.375  17.297   2.670  1.00 13.41           C  
ATOM    256  CD1 LEU A  19      24.632  18.084   1.617  1.00 13.41           C  
ATOM    257  CD2 LEU A  19      24.643  17.330   4.007  1.00 13.41           C  
ATOM    258  H   LEU A  19      26.189  13.522   1.424  1.00 13.41           H  
ATOM    259  HA  LEU A  19      25.864  16.113   0.124  1.00 13.41           H  
ATOM    260 1HB  LEU A  19      24.509  15.472   2.043  1.00 13.41           H  
ATOM    261 2HB  LEU A  19      25.948  15.287   3.041  1.00 13.41           H  
ATOM    262  HG  LEU A  19      26.345  17.729   2.779  1.00 13.41           H  
ATOM    263 1HD1 LEU A  19      24.541  19.122   1.936  1.00 13.41           H  
ATOM    264 2HD1 LEU A  19      25.177  18.039   0.677  1.00 13.41           H  
ATOM    265 3HD1 LEU A  19      23.639  17.657   1.481  1.00 13.41           H  
ATOM    266 1HD2 LEU A  19      24.544  18.363   4.343  1.00 13.41           H  
ATOM    267 2HD2 LEU A  19      23.651  16.888   3.888  1.00 13.41           H  
ATOM    268 3HD2 LEU A  19      25.204  16.761   4.742  1.00 13.41           H  
ATOM    269  N   LEU A  20      28.083  17.146   0.295  1.00 13.77           N  
ATOM    270  CA  LEU A  20      29.406  17.771   0.319  1.00 13.77           C  
ATOM    271  C   LEU A  20      29.665  18.614   1.568  1.00 13.77           C  
ATOM    272  O   LEU A  20      30.809  18.783   1.985  1.00 13.77           O  
ATOM    273  CB  LEU A  20      29.582  18.643  -0.925  1.00 13.77           C  
ATOM    274  CG  LEU A  20      29.651  17.873  -2.249  1.00 13.77           C  
ATOM    275  CD1 LEU A  20      29.688  18.858  -3.409  1.00 13.77           C  
ATOM    276  CD2 LEU A  20      30.881  16.981  -2.245  1.00 13.77           C  
ATOM    277  H   LEU A  20      27.421  17.418  -0.418  1.00 13.77           H  
ATOM    278  HA  LEU A  20      30.150  16.977   0.291  1.00 13.77           H  
ATOM    279 1HB  LEU A  20      28.746  19.336  -0.986  1.00 13.77           H  
ATOM    280 2HB  LEU A  20      30.501  19.218  -0.819  1.00 13.77           H  
ATOM    281  HG  LEU A  20      28.757  17.251  -2.357  1.00 13.77           H  
ATOM    282 1HD1 LEU A  20      29.728  18.309  -4.350  1.00 13.77           H  
ATOM    283 2HD1 LEU A  20      28.791  19.478  -3.389  1.00 13.77           H  
ATOM    284 3HD1 LEU A  20      30.570  19.491  -3.321  1.00 13.77           H  
ATOM    285 1HD2 LEU A  20      30.928  16.425  -3.181  1.00 13.77           H  
ATOM    286 2HD2 LEU A  20      31.776  17.594  -2.139  1.00 13.77           H  
ATOM    287 3HD2 LEU A  20      30.818  16.282  -1.410  1.00 13.77           H  
ATOM    288  N   ARG A  21      28.601  19.180   2.135  1.00 14.04           N  
ATOM    289  CA  ARG A  21      28.690  20.043   3.315  1.00 14.04           C  
ATOM    290  C   ARG A  21      29.669  21.204   3.128  1.00 14.04           C  
ATOM    291  O   ARG A  21      30.468  21.498   4.015  1.00 14.04           O  
ATOM    292  CB  ARG A  21      29.115  19.247   4.549  1.00 14.04           C  
ATOM    293  CG  ARG A  21      28.171  18.130   4.962  1.00 14.04           C  
ATOM    294  CD  ARG A  21      28.588  17.476   6.230  1.00 14.04           C  
ATOM    295  NE  ARG A  21      27.682  16.395   6.605  1.00 14.04           N  
ATOM    296  CZ  ARG A  21      27.819  15.617   7.697  1.00 14.04           C  
ATOM    297  NH1 ARG A  21      28.822  15.807   8.525  1.00 14.04           N  
ATOM    298  NH2 ARG A  21      26.941  14.659   7.934  1.00 14.04           N  
ATOM    299  H   ARG A  21      27.694  18.986   1.740  1.00 14.04           H  
ATOM    300  HA  ARG A  21      27.700  20.458   3.503  1.00 14.04           H  
ATOM    301 1HB  ARG A  21      30.095  18.804   4.390  1.00 14.04           H  
ATOM    302 2HB  ARG A  21      29.204  19.925   5.397  1.00 14.04           H  
ATOM    303 1HG  ARG A  21      27.170  18.531   5.094  1.00 14.04           H  
ATOM    304 2HG  ARG A  21      28.164  17.364   4.189  1.00 14.04           H  
ATOM    305 1HD  ARG A  21      29.586  17.057   6.107  1.00 14.04           H  
ATOM    306 2HD  ARG A  21      28.597  18.210   7.034  1.00 14.04           H  
ATOM    307  HE  ARG A  21      26.898  16.208   5.993  1.00 14.04           H  
ATOM    308 1HH1 ARG A  21      29.495  16.539   8.345  1.00 14.04           H  
ATOM    309 2HH1 ARG A  21      28.920  15.223   9.343  1.00 14.04           H  
ATOM    310 1HH2 ARG A  21      26.171  14.510   7.296  1.00 14.04           H  
ATOM    311 2HH2 ARG A  21      27.040  14.074   8.751  1.00 14.04           H  
ATOM    312  N   CYS A  22      29.596  21.883   1.988  1.00 14.17           N  
ATOM    313  CA  CYS A  22      30.500  22.994   1.731  1.00 14.17           C  
ATOM    314  C   CYS A  22      30.327  24.124   2.746  1.00 14.17           C  
ATOM    315  O   CYS A  22      29.238  24.695   2.844  1.00 14.17           O  
ATOM    316  CB  CYS A  22      30.251  23.599   0.355  1.00 14.17           C  
ATOM    317  SG  CYS A  22      31.334  25.004  -0.003  1.00 14.17           S  
ATOM    318  H   CYS A  22      28.920  21.608   1.292  1.00 14.17           H  
ATOM    319  HA  CYS A  22      31.503  22.587   1.740  1.00 14.17           H  
ATOM    320 1HB  CYS A  22      30.401  22.843  -0.418  1.00 14.17           H  
ATOM    321 2HB  CYS A  22      29.218  23.943   0.290  1.00 14.17           H  
ATOM    322  HG  CYS A  22      31.289  25.521   1.227  1.00 14.17           H  
ATOM    323  N   PRO A  23      31.393  24.555   3.447  1.00 14.17           N  
ATOM    324  CA  PRO A  23      31.368  25.597   4.457  1.00 14.17           C  
ATOM    325  C   PRO A  23      31.348  26.980   3.830  1.00 14.17           C  
ATOM    326  O   PRO A  23      32.256  27.777   4.039  1.00 14.17           O  
ATOM    327  CB  PRO A  23      32.681  25.341   5.205  1.00 14.17           C  
ATOM    328  CG  PRO A  23      33.612  24.804   4.145  1.00 14.17           C  
ATOM    329  CD  PRO A  23      32.732  23.946   3.253  1.00 14.17           C  
ATOM    330  HA  PRO A  23      30.498  25.447   5.111  1.00 14.17           H  
ATOM    331 1HB  PRO A  23      33.049  26.275   5.651  1.00 14.17           H  
ATOM    332 2HB  PRO A  23      32.510  24.632   6.029  1.00 14.17           H  
ATOM    333 1HG  PRO A  23      34.082  25.637   3.601  1.00 14.17           H  
ATOM    334 2HG  PRO A  23      34.428  24.231   4.614  1.00 14.17           H  
ATOM    335 1HD  PRO A  23      33.083  24.046   2.219  1.00 14.17           H  
ATOM    336 2HD  PRO A  23      32.736  22.900   3.610  1.00 14.17           H  
ATOM    337  N   ALA A  24      30.307  27.262   3.054  1.00 14.04           N  
ATOM    338  CA  ALA A  24      30.221  28.547   2.362  1.00 14.04           C  
ATOM    339  C   ALA A  24      30.188  29.724   3.338  1.00 14.04           C  
ATOM    340  O   ALA A  24      30.801  30.764   3.092  1.00 14.04           O  
ATOM    341  CB  ALA A  24      28.981  28.569   1.486  1.00 14.04           C  
ATOM    342  H   ALA A  24      29.588  26.549   2.935  1.00 14.04           H  
ATOM    343  HA  ALA A  24      31.104  28.653   1.734  1.00 14.04           H  
ATOM    344 1HB  ALA A  24      28.937  29.513   0.947  1.00 14.04           H  
ATOM    345 2HB  ALA A  24      29.029  27.742   0.774  1.00 14.04           H  
ATOM    346 3HB  ALA A  24      28.093  28.462   2.104  1.00 14.04           H  
ATOM    347  N   ALA A  25      29.461  29.566   4.440  1.00 13.80           N  
ATOM    348  CA  ALA A  25      29.374  30.598   5.469  1.00 13.80           C  
ATOM    349  C   ALA A  25      28.839  29.999   6.778  1.00 13.80           C  
ATOM    350  O   ALA A  25      27.751  30.374   7.222  1.00 13.80           O  
ATOM    351  CB  ALA A  25      28.491  31.733   4.991  1.00 13.80           C  
ATOM    352  H   ALA A  25      28.973  28.692   4.570  1.00 13.80           H  
ATOM    353  HA  ALA A  25      30.373  30.995   5.647  1.00 13.80           H  
ATOM    354 1HB  ALA A  25      28.460  32.501   5.752  1.00 13.80           H  
ATOM    355 2HB  ALA A  25      28.895  32.157   4.072  1.00 13.80           H  
ATOM    356 3HB  ALA A  25      27.485  31.361   4.805  1.00 13.80           H  
ATOM    357  N   PRO A  26      29.608  29.129   7.468  1.00 13.52           N  
ATOM    358  CA  PRO A  26      29.190  28.309   8.609  1.00 13.52           C  
ATOM    359  C   PRO A  26      28.621  29.069   9.805  1.00 13.52           C  
ATOM    360  O   PRO A  26      27.877  28.499  10.606  1.00 13.52           O  
ATOM    361  CB  PRO A  26      30.516  27.664   9.043  1.00 13.52           C  
ATOM    362  CG  PRO A  26      31.371  27.671   7.816  1.00 13.52           C  
ATOM    363  CD  PRO A  26      31.039  28.965   7.125  1.00 13.52           C  
ATOM    364  HA  PRO A  26      28.480  27.547   8.264  1.00 13.52           H  
ATOM    365 1HB  PRO A  26      30.954  28.238   9.874  1.00 13.52           H  
ATOM    366 2HB  PRO A  26      30.329  26.648   9.421  1.00 13.52           H  
ATOM    367 1HG  PRO A  26      32.436  27.593   8.084  1.00 13.52           H  
ATOM    368 2HG  PRO A  26      31.132  26.798   7.208  1.00 13.52           H  
ATOM    369 1HD  PRO A  26      31.629  29.791   7.547  1.00 13.52           H  
ATOM    370 2HD  PRO A  26      31.227  28.839   6.075  1.00 13.52           H  
ATOM    371  N   SER A  27      28.981  30.339   9.939  1.00 13.23           N  
ATOM    372  CA  SER A  27      28.537  31.145  11.063  1.00 13.23           C  
ATOM    373  C   SER A  27      27.534  32.238  10.711  1.00 13.23           C  
ATOM    374  O   SER A  27      27.181  33.036  11.576  1.00 13.23           O  
ATOM    375  CB  SER A  27      29.741  31.784  11.723  1.00 13.23           C  
ATOM    376  OG  SER A  27      30.396  32.649  10.836  1.00 13.23           O  
ATOM    377  H   SER A  27      29.583  30.763   9.252  1.00 13.23           H  
ATOM    378  HA  SER A  27      28.062  30.482  11.786  1.00 13.23           H  
ATOM    379 1HB  SER A  27      29.420  32.337  12.604  1.00 13.23           H  
ATOM    380 2HB  SER A  27      30.429  31.008  12.054  1.00 13.23           H  
ATOM    381  HG  SER A  27      29.726  33.268  10.532  1.00 13.23           H  
ATOM    382  N   ALA A  28      27.092  32.320   9.455  1.00 12.96           N  
ATOM    383  CA  ALA A  28      26.207  33.434   9.100  1.00 12.96           C  
ATOM    384  C   ALA A  28      24.878  33.408   9.851  1.00 12.96           C  
ATOM    385  O   ALA A  28      24.540  34.374  10.539  1.00 12.96           O  
ATOM    386  CB  ALA A  28      25.923  33.423   7.612  1.00 12.96           C  
ATOM    387  H   ALA A  28      27.365  31.627   8.755  1.00 12.96           H  
ATOM    388  HA  ALA A  28      26.719  34.361   9.358  1.00 12.96           H  
ATOM    389 1HB  ALA A  28      25.296  34.275   7.357  1.00 12.96           H  
ATOM    390 2HB  ALA A  28      26.857  33.487   7.072  1.00 12.96           H  
ATOM    391 3HB  ALA A  28      25.412  32.502   7.341  1.00 12.96           H  
ATOM    392  N   VAL A  29      24.114  32.326   9.695  1.00 12.72           N  
ATOM    393  CA  VAL A  29      22.823  32.227  10.358  1.00 12.72           C  
ATOM    394  C   VAL A  29      22.641  30.849  11.010  1.00 12.72           C  
ATOM    395  O   VAL A  29      22.654  29.840  10.300  1.00 12.72           O  
ATOM    396  CB  VAL A  29      21.666  32.440   9.360  1.00 12.72           C  
ATOM    397  CG1 VAL A  29      20.350  32.354  10.103  1.00 12.72           C  
ATOM    398  CG2 VAL A  29      21.796  33.779   8.657  1.00 12.72           C  
ATOM    399  H   VAL A  29      24.449  31.565   9.123  1.00 12.72           H  
ATOM    400  HA  VAL A  29      22.775  33.022  11.093  1.00 12.72           H  
ATOM    401  HB  VAL A  29      21.682  31.642   8.619  1.00 12.72           H  
ATOM    402 1HG1 VAL A  29      19.539  32.487   9.400  1.00 12.72           H  
ATOM    403 2HG1 VAL A  29      20.258  31.392  10.593  1.00 12.72           H  
ATOM    404 3HG1 VAL A  29      20.309  33.140  10.851  1.00 12.72           H  
ATOM    405 1HG2 VAL A  29      20.966  33.900   7.963  1.00 12.72           H  
ATOM    406 2HG2 VAL A  29      21.771  34.580   9.399  1.00 12.72           H  
ATOM    407 3HG2 VAL A  29      22.728  33.828   8.105  1.00 12.72           H  
ATOM    408  N   PRO A  30      22.388  30.746  12.322  1.00 12.55           N  
ATOM    409  CA  PRO A  30      22.191  29.496  13.032  1.00 12.55           C  
ATOM    410  C   PRO A  30      20.793  28.956  12.782  1.00 12.55           C  
ATOM    411  O   PRO A  30      19.961  28.906  13.689  1.00 12.55           O  
ATOM    412  CB  PRO A  30      22.419  29.902  14.485  1.00 12.55           C  
ATOM    413  CG  PRO A  30      21.940  31.341  14.545  1.00 12.55           C  
ATOM    414  CD  PRO A  30      22.321  31.943  13.187  1.00 12.55           C  
ATOM    415  HA  PRO A  30      22.945  28.781  12.690  1.00 12.55           H  
ATOM    416 1HB  PRO A  30      21.861  29.226  15.152  1.00 12.55           H  
ATOM    417 2HB  PRO A  30      23.483  29.792  14.741  1.00 12.55           H  
ATOM    418 1HG  PRO A  30      20.856  31.368  14.730  1.00 12.55           H  
ATOM    419 2HG  PRO A  30      22.417  31.862  15.391  1.00 12.55           H  
ATOM    420 1HD  PRO A  30      21.522  32.624  12.872  1.00 12.55           H  
ATOM    421 2HD  PRO A  30      23.306  32.440  13.246  1.00 12.55           H  
ATOM    422  N   LEU A  31      20.541  28.539  11.547  1.00 12.45           N  
ATOM    423  CA  LEU A  31      19.213  28.119  11.098  1.00 12.45           C  
ATOM    424  C   LEU A  31      18.651  26.935  11.875  1.00 12.45           C  
ATOM    425  O   LEU A  31      17.442  26.821  12.060  1.00 12.45           O  
ATOM    426  CB  LEU A  31      19.252  27.816   9.600  1.00 12.45           C  
ATOM    427  CG  LEU A  31      19.443  29.052   8.718  1.00 12.45           C  
ATOM    428  CD1 LEU A  31      19.628  28.655   7.293  1.00 12.45           C  
ATOM    429  CD2 LEU A  31      18.247  29.926   8.877  1.00 12.45           C  
ATOM    430  H   LEU A  31      21.306  28.595  10.871  1.00 12.45           H  
ATOM    431  HA  LEU A  31      18.537  28.962  11.247  1.00 12.45           H  
ATOM    432 1HB  LEU A  31      20.080  27.136   9.399  1.00 12.45           H  
ATOM    433 2HB  LEU A  31      18.324  27.327   9.307  1.00 12.45           H  
ATOM    434  HG  LEU A  31      20.335  29.586   9.023  1.00 12.45           H  
ATOM    435 1HD1 LEU A  31      19.765  29.545   6.682  1.00 12.45           H  
ATOM    436 2HD1 LEU A  31      20.504  28.039   7.236  1.00 12.45           H  
ATOM    437 3HD1 LEU A  31      18.778  28.109   6.947  1.00 12.45           H  
ATOM    438 1HD2 LEU A  31      18.354  30.814   8.255  1.00 12.45           H  
ATOM    439 2HD2 LEU A  31      17.368  29.381   8.582  1.00 12.45           H  
ATOM    440 3HD2 LEU A  31      18.160  30.214   9.917  1.00 12.45           H  
ATOM    441  N   TRP A  32      19.513  26.073  12.388  1.00 12.42           N  
ATOM    442  CA  TRP A  32      19.059  24.936  13.187  1.00 12.42           C  
ATOM    443  C   TRP A  32      18.364  25.384  14.485  1.00 12.42           C  
ATOM    444  O   TRP A  32      17.538  24.664  15.054  1.00 12.42           O  
ATOM    445  CB  TRP A  32      20.268  24.063  13.505  1.00 12.42           C  
ATOM    446  CG  TRP A  32      21.388  24.834  14.156  1.00 12.42           C  
ATOM    447  CD1 TRP A  32      21.561  25.119  15.477  1.00 12.42           C  
ATOM    448  CD2 TRP A  32      22.511  25.439  13.463  1.00 12.42           C  
ATOM    449  NE1 TRP A  32      22.719  25.856  15.657  1.00 12.42           N  
ATOM    450  CE2 TRP A  32      23.310  26.056  14.435  1.00 12.42           C  
ATOM    451  CE3 TRP A  32      22.894  25.506  12.115  1.00 12.42           C  
ATOM    452  CZ2 TRP A  32      24.483  26.727  14.104  1.00 12.42           C  
ATOM    453  CZ3 TRP A  32      24.066  26.177  11.783  1.00 12.42           C  
ATOM    454  CH2 TRP A  32      24.844  26.771  12.751  1.00 12.42           C  
ATOM    455  H   TRP A  32      20.498  26.206  12.219  1.00 12.42           H  
ATOM    456  HA  TRP A  32      18.352  24.352  12.593  1.00 12.42           H  
ATOM    457 1HB  TRP A  32      19.968  23.255  14.174  1.00 12.42           H  
ATOM    458 2HB  TRP A  32      20.640  23.611  12.610  1.00 12.42           H  
ATOM    459  HD1 TRP A  32      20.884  24.810  16.272  1.00 12.42           H  
ATOM    460  HE1 TRP A  32      23.071  26.190  16.543  1.00 12.42           H  
ATOM    461  HE3 TRP A  32      22.286  25.038  11.344  1.00 12.42           H  
ATOM    462  HZ2 TRP A  32      25.110  27.207  14.856  1.00 12.42           H  
ATOM    463  HZ3 TRP A  32      24.358  26.223  10.732  1.00 12.42           H  
ATOM    464  HH2 TRP A  32      25.760  27.291  12.453  1.00 12.42           H  
ATOM    465  N   GLY A  33      18.620  26.629  14.901  1.00 12.44           N  
ATOM    466  CA  GLY A  33      18.056  27.180  16.119  1.00 12.44           C  
ATOM    467  C   GLY A  33      16.643  27.691  15.896  1.00 12.44           C  
ATOM    468  O   GLY A  33      15.984  28.147  16.830  1.00 12.44           O  
ATOM    469  H   GLY A  33      19.245  27.231  14.370  1.00 12.44           H  
ATOM    470 1HA  GLY A  33      18.060  26.421  16.900  1.00 12.44           H  
ATOM    471 2HA  GLY A  33      18.690  27.999  16.461  1.00 12.44           H  
ATOM    472  N   ARG A  34      16.173  27.613  14.651  1.00 12.50           N  
ATOM    473  CA  ARG A  34      14.843  28.064  14.305  1.00 12.50           C  
ATOM    474  C   ARG A  34      13.858  26.899  14.282  1.00 12.50           C  
ATOM    475  O   ARG A  34      12.691  27.076  13.925  1.00 12.50           O  
ATOM    476  CB  ARG A  34      14.854  28.778  12.962  1.00 12.50           C  
ATOM    477  CG  ARG A  34      15.685  30.058  12.947  1.00 12.50           C  
ATOM    478  CD  ARG A  34      15.618  30.766  11.643  1.00 12.50           C  
ATOM    479  NE  ARG A  34      16.418  31.991  11.653  1.00 12.50           N  
ATOM    480  CZ  ARG A  34      16.556  32.837  10.612  1.00 12.50           C  
ATOM    481  NH1 ARG A  34      15.953  32.585   9.473  1.00 12.50           N  
ATOM    482  NH2 ARG A  34      17.300  33.921  10.736  1.00 12.50           N  
ATOM    483  H   ARG A  34      16.753  27.237  13.900  1.00 12.50           H  
ATOM    484  HA  ARG A  34      14.512  28.775  15.061  1.00 12.50           H  
ATOM    485 1HB  ARG A  34      15.256  28.112  12.200  1.00 12.50           H  
ATOM    486 2HB  ARG A  34      13.836  29.033  12.674  1.00 12.50           H  
ATOM    487 1HG  ARG A  34      15.332  30.729  13.729  1.00 12.50           H  
ATOM    488 2HG  ARG A  34      16.732  29.800  13.136  1.00 12.50           H  
ATOM    489 1HD  ARG A  34      15.990  30.113  10.859  1.00 12.50           H  
ATOM    490 2HD  ARG A  34      14.585  31.036  11.429  1.00 12.50           H  
ATOM    491  HE  ARG A  34      16.900  32.224  12.512  1.00 12.50           H  
ATOM    492 1HH1 ARG A  34      15.384  31.758   9.373  1.00 12.50           H  
ATOM    493 2HH1 ARG A  34      16.061  33.220   8.694  1.00 12.50           H  
ATOM    494 1HH2 ARG A  34      17.765  34.117  11.612  1.00 12.50           H  
ATOM    495 2HH2 ARG A  34      17.405  34.553   9.957  1.00 12.50           H  
ATOM    496  N   SER A  35      14.314  25.702  14.665  1.00 12.57           N  
ATOM    497  CA  SER A  35      13.417  24.555  14.674  1.00 12.57           C  
ATOM    498  C   SER A  35      12.218  24.775  15.584  1.00 12.57           C  
ATOM    499  O   SER A  35      12.343  25.311  16.683  1.00 12.57           O  
ATOM    500  CB  SER A  35      14.113  23.309  15.153  1.00 12.57           C  
ATOM    501  OG  SER A  35      13.184  22.255  15.250  1.00 12.57           O  
ATOM    502  H   SER A  35      15.292  25.570  14.933  1.00 12.57           H  
ATOM    503  HA  SER A  35      13.058  24.393  13.659  1.00 12.57           H  
ATOM    504 1HB  SER A  35      14.926  23.037  14.477  1.00 12.57           H  
ATOM    505 2HB  SER A  35      14.553  23.498  16.134  1.00 12.57           H  
ATOM    506  HG  SER A  35      13.459  21.738  16.035  1.00 12.57           H  
ATOM    507  N   GLY A  36      11.055  24.293  15.145  1.00 12.62           N  
ATOM    508  CA  GLY A  36       9.832  24.381  15.939  1.00 12.62           C  
ATOM    509  C   GLY A  36       9.721  23.250  16.969  1.00 12.62           C  
ATOM    510  O   GLY A  36       8.749  23.192  17.732  1.00 12.62           O  
ATOM    511  H   GLY A  36      11.026  23.863  14.233  1.00 12.62           H  
ATOM    512 1HA  GLY A  36       9.806  25.343  16.451  1.00 12.62           H  
ATOM    513 2HA  GLY A  36       8.972  24.353  15.273  1.00 12.62           H  
ATOM    514  N   ARG A  37      10.700  22.342  16.964  1.00 12.63           N  
ATOM    515  CA  ARG A  37      10.734  21.200  17.873  1.00 12.63           C  
ATOM    516  C   ARG A  37      12.158  21.000  18.376  1.00 12.63           C  
ATOM    517  O   ARG A  37      13.110  21.083  17.597  1.00 12.63           O  
ATOM    518  CB  ARG A  37      10.266  19.925  17.176  1.00 12.63           C  
ATOM    519  CG  ARG A  37       8.801  19.917  16.712  1.00 12.63           C  
ATOM    520  CD  ARG A  37       7.863  19.862  17.870  1.00 12.63           C  
ATOM    521  NE  ARG A  37       6.477  19.750  17.450  1.00 12.63           N  
ATOM    522  CZ  ARG A  37       5.670  20.789  17.134  1.00 12.63           C  
ATOM    523  NH1 ARG A  37       6.104  22.035  17.193  1.00 12.63           N  
ATOM    524  NH2 ARG A  37       4.421  20.552  16.763  1.00 12.63           N  
ATOM    525  H   ARG A  37      11.467  22.456  16.308  1.00 12.63           H  
ATOM    526  HA  ARG A  37      10.083  21.403  18.723  1.00 12.63           H  
ATOM    527 1HB  ARG A  37      10.884  19.751  16.296  1.00 12.63           H  
ATOM    528 2HB  ARG A  37      10.404  19.075  17.843  1.00 12.63           H  
ATOM    529 1HG  ARG A  37       8.581  20.805  16.129  1.00 12.63           H  
ATOM    530 2HG  ARG A  37       8.626  19.034  16.096  1.00 12.63           H  
ATOM    531 1HD  ARG A  37       8.101  18.997  18.487  1.00 12.63           H  
ATOM    532 2HD  ARG A  37       7.965  20.769  18.464  1.00 12.63           H  
ATOM    533  HE  ARG A  37       6.086  18.822  17.385  1.00 12.63           H  
ATOM    534 1HH1 ARG A  37       7.071  22.257  17.479  1.00 12.63           H  
ATOM    535 2HH1 ARG A  37       5.483  22.791  16.956  1.00 12.63           H  
ATOM    536 1HH2 ARG A  37       4.079  19.601  16.716  1.00 12.63           H  
ATOM    537 2HH2 ARG A  37       3.811  21.320  16.527  1.00 12.63           H  
ATOM    538  N   GLY A  38      12.319  20.639  19.650  1.00 12.60           N  
ATOM    539  CA  GLY A  38      13.662  20.398  20.193  1.00 12.60           C  
ATOM    540  C   GLY A  38      14.429  19.319  19.425  1.00 12.60           C  
ATOM    541  O   GLY A  38      15.642  19.420  19.226  1.00 12.60           O  
ATOM    542  H   GLY A  38      11.516  20.566  20.259  1.00 12.60           H  
ATOM    543 1HA  GLY A  38      14.228  21.329  20.174  1.00 12.60           H  
ATOM    544 2HA  GLY A  38      13.577  20.105  21.240  1.00 12.60           H  
ATOM    545  N   GLY A  39      13.706  18.316  18.928  1.00 12.51           N  
ATOM    546  CA  GLY A  39      14.308  17.221  18.174  1.00 12.51           C  
ATOM    547  C   GLY A  39      14.928  17.673  16.848  1.00 12.51           C  
ATOM    548  O   GLY A  39      15.740  16.957  16.262  1.00 12.51           O  
ATOM    549  H   GLY A  39      12.716  18.301  19.109  1.00 12.51           H  
ATOM    550 1HA  GLY A  39      15.073  16.744  18.787  1.00 12.51           H  
ATOM    551 2HA  GLY A  39      13.549  16.465  17.977  1.00 12.51           H  
ATOM    552  N   GLY A  40      14.546  18.858  16.366  1.00 12.41           N  
ATOM    553  CA  GLY A  40      15.069  19.383  15.118  1.00 12.41           C  
ATOM    554  C   GLY A  40      16.321  20.226  15.342  1.00 12.41           C  
ATOM    555  O   GLY A  40      16.899  20.753  14.392  1.00 12.41           O  
ATOM    556  H   GLY A  40      13.899  19.439  16.892  1.00 12.41           H  
ATOM    557 1HA  GLY A  40      15.295  18.555  14.450  1.00 12.41           H  
ATOM    558 2HA  GLY A  40      14.304  19.983  14.629  1.00 12.41           H  
ATOM    559  N   GLY A  41      16.763  20.339  16.599  1.00 12.33           N  
ATOM    560  CA  GLY A  41      17.930  21.148  16.944  1.00 12.33           C  
ATOM    561  C   GLY A  41      19.199  20.666  16.248  1.00 12.33           C  
ATOM    562  O   GLY A  41      20.142  21.431  16.061  1.00 12.33           O  
ATOM    563  H   GLY A  41      16.267  19.879  17.364  1.00 12.33           H  
ATOM    564 1HA  GLY A  41      17.737  22.189  16.671  1.00 12.33           H  
ATOM    565 2HA  GLY A  41      18.072  21.125  18.024  1.00 12.33           H  
ATOM    566  N   GLY A  42      19.233  19.381  15.894  1.00 12.26           N  
ATOM    567  CA  GLY A  42      20.373  18.781  15.219  1.00 12.26           C  
ATOM    568  C   GLY A  42      20.269  18.853  13.693  1.00 12.26           C  
ATOM    569  O   GLY A  42      21.121  18.308  12.988  1.00 12.26           O  
ATOM    570  H   GLY A  42      18.425  18.807  16.093  1.00 12.26           H  
ATOM    571 1HA  GLY A  42      21.287  19.279  15.546  1.00 12.26           H  
ATOM    572 2HA  GLY A  42      20.457  17.739  15.526  1.00 12.26           H  
ATOM    573  N   LEU A  43      19.227  19.500  13.169  1.00 12.23           N  
ATOM    574  CA  LEU A  43      19.049  19.553  11.725  1.00 12.23           C  
ATOM    575  C   LEU A  43      19.508  20.864  11.122  1.00 12.23           C  
ATOM    576  O   LEU A  43      18.818  21.881  11.187  1.00 12.23           O  
ATOM    577  CB  LEU A  43      17.585  19.358  11.353  1.00 12.23           C  
ATOM    578  CG  LEU A  43      16.936  18.082  11.792  1.00 12.23           C  
ATOM    579  CD1 LEU A  43      15.490  18.149  11.413  1.00 12.23           C  
ATOM    580  CD2 LEU A  43      17.613  16.915  11.123  1.00 12.23           C  
ATOM    581  H   LEU A  43      18.537  19.958  13.765  1.00 12.23           H  
ATOM    582  HA  LEU A  43      19.632  18.751  11.276  1.00 12.23           H  
ATOM    583 1HB  LEU A  43      17.013  20.177  11.784  1.00 12.23           H  
ATOM    584 2HB  LEU A  43      17.505  19.407  10.270  1.00 12.23           H  
ATOM    585  HG  LEU A  43      17.013  17.977  12.873  1.00 12.23           H  
ATOM    586 1HD1 LEU A  43      14.987  17.233  11.722  1.00 12.23           H  
ATOM    587 2HD1 LEU A  43      15.026  19.004  11.904  1.00 12.23           H  
ATOM    588 3HD1 LEU A  43      15.419  18.263  10.336  1.00 12.23           H  
ATOM    589 1HD2 LEU A  43      17.132  15.988  11.436  1.00 12.23           H  
ATOM    590 2HD2 LEU A  43      17.534  17.021  10.041  1.00 12.23           H  
ATOM    591 3HD2 LEU A  43      18.667  16.895  11.412  1.00 12.23           H  
ATOM    592  N   ALA A  44      20.691  20.855  10.533  1.00 12.23           N  
ATOM    593  CA  ALA A  44      21.183  22.081   9.937  1.00 12.23           C  
ATOM    594  C   ALA A  44      20.594  22.234   8.549  1.00 12.23           C  
ATOM    595  O   ALA A  44      20.513  21.272   7.785  1.00 12.23           O  
ATOM    596  CB  ALA A  44      22.698  22.092   9.884  1.00 12.23           C  
ATOM    597  H   ALA A  44      21.240  20.006  10.509  1.00 12.23           H  
ATOM    598  HA  ALA A  44      20.844  22.921  10.529  1.00 12.23           H  
ATOM    599 1HB  ALA A  44      23.032  23.029   9.439  1.00 12.23           H  
ATOM    600 2HB  ALA A  44      23.097  22.005  10.896  1.00 12.23           H  
ATOM    601 3HB  ALA A  44      23.046  21.257   9.281  1.00 12.23           H  
ATOM    602  N   PHE A  45      20.232  23.459   8.232  1.00 12.26           N  
ATOM    603  CA  PHE A  45      19.697  23.850   6.942  1.00 12.26           C  
ATOM    604  C   PHE A  45      20.484  25.036   6.429  1.00 12.26           C  
ATOM    605  O   PHE A  45      21.172  25.699   7.195  1.00 12.26           O  
ATOM    606  CB  PHE A  45      18.204  24.172   7.017  1.00 12.26           C  
ATOM    607  CG  PHE A  45      17.293  23.005   7.384  1.00 12.26           C  
ATOM    608  CD1 PHE A  45      16.969  22.723   8.701  1.00 12.26           C  
ATOM    609  CD2 PHE A  45      16.756  22.187   6.388  1.00 12.26           C  
ATOM    610  CE1 PHE A  45      16.134  21.659   9.017  1.00 12.26           C  
ATOM    611  CE2 PHE A  45      15.925  21.119   6.706  1.00 12.26           C  
ATOM    612  CZ  PHE A  45      15.615  20.854   8.022  1.00 12.26           C  
ATOM    613  H   PHE A  45      20.324  24.173   8.939  1.00 12.26           H  
ATOM    614  HA  PHE A  45      19.828  23.026   6.238  1.00 12.26           H  
ATOM    615 1HB  PHE A  45      18.052  24.956   7.758  1.00 12.26           H  
ATOM    616 2HB  PHE A  45      17.879  24.557   6.054  1.00 12.26           H  
ATOM    617  HD1 PHE A  45      17.375  23.350   9.498  1.00 12.26           H  
ATOM    618  HD2 PHE A  45      17.003  22.400   5.340  1.00 12.26           H  
ATOM    619  HE1 PHE A  45      15.895  21.460  10.060  1.00 12.26           H  
ATOM    620  HE2 PHE A  45      15.522  20.490   5.923  1.00 12.26           H  
ATOM    621  HZ  PHE A  45      14.964  20.016   8.276  1.00 12.26           H  
ATOM    622  N   SER A  46      20.400  25.291   5.138  1.00 12.32           N  
ATOM    623  CA  SER A  46      21.060  26.441   4.539  1.00 12.32           C  
ATOM    624  C   SER A  46      20.128  27.105   3.550  1.00 12.32           C  
ATOM    625  O   SER A  46      19.623  26.465   2.630  1.00 12.32           O  
ATOM    626  CB  SER A  46      22.333  26.024   3.845  1.00 12.32           C  
ATOM    627  OG  SER A  46      22.948  27.126   3.239  1.00 12.32           O  
ATOM    628  H   SER A  46      19.842  24.692   4.556  1.00 12.32           H  
ATOM    629  HA  SER A  46      21.305  27.160   5.314  1.00 12.32           H  
ATOM    630 1HB  SER A  46      23.010  25.574   4.569  1.00 12.32           H  
ATOM    631 2HB  SER A  46      22.106  25.273   3.092  1.00 12.32           H  
ATOM    632  HG  SER A  46      22.254  27.574   2.725  1.00 12.32           H  
ATOM    633  N   ALA A  47      19.864  28.384   3.772  1.00 12.40           N  
ATOM    634  CA  ALA A  47      18.949  29.108   2.912  1.00 12.40           C  
ATOM    635  C   ALA A  47      19.487  29.211   1.506  1.00 12.40           C  
ATOM    636  O   ALA A  47      20.695  29.392   1.319  1.00 12.40           O  
ATOM    637  CB  ALA A  47      18.693  30.503   3.436  1.00 12.40           C  
ATOM    638  H   ALA A  47      20.306  28.859   4.545  1.00 12.40           H  
ATOM    639  HA  ALA A  47      18.022  28.561   2.889  1.00 12.40           H  
ATOM    640 1HB  ALA A  47      17.982  30.985   2.767  1.00 12.40           H  
ATOM    641 2HB  ALA A  47      18.287  30.476   4.430  1.00 12.40           H  
ATOM    642 3HB  ALA A  47      19.619  31.066   3.448  1.00 12.40           H  
ATOM    643  N   SER A  48      18.601  29.173   0.521  1.00 12.50           N  
ATOM    644  CA  SER A  48      19.048  29.430  -0.839  1.00 12.50           C  
ATOM    645  C   SER A  48      19.658  30.807  -0.918  1.00 12.50           C  
ATOM    646  O   SER A  48      19.101  31.766  -0.389  1.00 12.50           O  
ATOM    647  CB  SER A  48      17.920  29.404  -1.846  1.00 12.50           C  
ATOM    648  OG  SER A  48      18.403  29.805  -3.122  1.00 12.50           O  
ATOM    649  H   SER A  48      17.628  28.950   0.740  1.00 12.50           H  
ATOM    650  HA  SER A  48      19.803  28.691  -1.108  1.00 12.50           H  
ATOM    651 1HB  SER A  48      17.482  28.411  -1.901  1.00 12.50           H  
ATOM    652 2HB  SER A  48      17.145  30.096  -1.529  1.00 12.50           H  
ATOM    653  HG  SER A  48      17.632  30.049  -3.644  1.00 12.50           H  
ATOM    654  N   SER A  49      20.733  30.941  -1.683  1.00 12.60           N  
ATOM    655  CA  SER A  49      21.357  32.245  -1.877  1.00 12.60           C  
ATOM    656  C   SER A  49      20.414  33.225  -2.589  1.00 12.60           C  
ATOM    657  O   SER A  49      20.626  34.437  -2.548  1.00 12.60           O  
ATOM    658  CB  SER A  49      22.642  32.093  -2.666  1.00 12.60           C  
ATOM    659  OG  SER A  49      22.384  31.680  -3.979  1.00 12.60           O  
ATOM    660  H   SER A  49      21.139  30.121  -2.109  1.00 12.60           H  
ATOM    661  HA  SER A  49      21.599  32.656  -0.896  1.00 12.60           H  
ATOM    662 1HB  SER A  49      23.174  33.043  -2.679  1.00 12.60           H  
ATOM    663 2HB  SER A  49      23.282  31.363  -2.173  1.00 12.60           H  
ATOM    664  HG  SER A  49      21.860  32.382  -4.375  1.00 12.60           H  
ATOM    665  N   SER A  50      19.379  32.694  -3.254  1.00 12.69           N  
ATOM    666  CA  SER A  50      18.403  33.516  -3.957  1.00 12.69           C  
ATOM    667  C   SER A  50      17.307  34.083  -3.039  1.00 12.69           C  
ATOM    668  O   SER A  50      16.533  34.941  -3.466  1.00 12.69           O  
ATOM    669  CB  SER A  50      17.762  32.702  -5.071  1.00 12.69           C  
ATOM    670  OG  SER A  50      16.980  31.646  -4.556  1.00 12.69           O  
ATOM    671  H   SER A  50      19.245  31.684  -3.242  1.00 12.69           H  
ATOM    672  HA  SER A  50      18.933  34.355  -4.405  1.00 12.69           H  
ATOM    673 1HB  SER A  50      17.142  33.351  -5.686  1.00 12.69           H  
ATOM    674 2HB  SER A  50      18.545  32.294  -5.710  1.00 12.69           H  
ATOM    675  HG  SER A  50      17.557  31.184  -3.949  1.00 12.69           H  
ATOM    676  N   ASN A  51      17.201  33.568  -1.807  1.00 12.75           N  
ATOM    677  CA  ASN A  51      16.162  33.987  -0.865  1.00 12.75           C  
ATOM    678  C   ASN A  51      16.479  33.479   0.535  1.00 12.75           C  
ATOM    679  O   ASN A  51      16.346  32.289   0.813  1.00 12.75           O  
ATOM    680  CB  ASN A  51      14.782  33.523  -1.298  1.00 12.75           C  
ATOM    681  CG  ASN A  51      13.656  34.080  -0.425  1.00 12.75           C  
ATOM    682  OD1 ASN A  51      13.798  34.345   0.784  1.00 12.75           O  
ATOM    683  ND2 ASN A  51      12.509  34.266  -1.041  1.00 12.75           N  
ATOM    684  H   ASN A  51      17.884  32.885  -1.485  1.00 12.75           H  
ATOM    685  HA  ASN A  51      16.159  35.077  -0.821  1.00 12.75           H  
ATOM    686 1HB  ASN A  51      14.592  33.820  -2.329  1.00 12.75           H  
ATOM    687 2HB  ASN A  51      14.747  32.439  -1.267  1.00 12.75           H  
ATOM    688 1HD2 ASN A  51      11.724  34.629  -0.538  1.00 12.75           H  
ATOM    689 2HD2 ASN A  51      12.422  34.047  -2.014  1.00 12.75           H  
ATOM    690  N   GLY A  52      16.854  34.377   1.437  1.00 12.76           N  
ATOM    691  CA  GLY A  52      17.264  33.987   2.788  1.00 12.76           C  
ATOM    692  C   GLY A  52      16.210  33.195   3.587  1.00 12.76           C  
ATOM    693  O   GLY A  52      16.550  32.527   4.564  1.00 12.76           O  
ATOM    694  H   GLY A  52      16.906  35.347   1.163  1.00 12.76           H  
ATOM    695 1HA  GLY A  52      18.178  33.398   2.716  1.00 12.76           H  
ATOM    696 2HA  GLY A  52      17.527  34.885   3.345  1.00 12.76           H  
ATOM    697  N   ALA A  53      14.929  33.303   3.215  1.00 12.71           N  
ATOM    698  CA  ALA A  53      13.862  32.581   3.910  1.00 12.71           C  
ATOM    699  C   ALA A  53      13.698  31.147   3.395  1.00 12.71           C  
ATOM    700  O   ALA A  53      12.989  30.327   3.991  1.00 12.71           O  
ATOM    701  CB  ALA A  53      12.549  33.320   3.755  1.00 12.71           C  
ATOM    702  H   ALA A  53      14.688  33.853   2.394  1.00 12.71           H  
ATOM    703  HA  ALA A  53      14.124  32.534   4.967  1.00 12.71           H  
ATOM    704 1HB  ALA A  53      11.772  32.793   4.304  1.00 12.71           H  
ATOM    705 2HB  ALA A  53      12.651  34.331   4.146  1.00 12.71           H  
ATOM    706 3HB  ALA A  53      12.284  33.364   2.701  1.00 12.71           H  
ATOM    707  N   ALA A  54      14.351  30.823   2.284  1.00 12.61           N  
ATOM    708  CA  ALA A  54      14.192  29.518   1.652  1.00 12.61           C  
ATOM    709  C   ALA A  54      15.054  28.475   2.322  1.00 12.61           C  
ATOM    710  O   ALA A  54      16.066  28.043   1.767  1.00 12.61           O  
ATOM    711  CB  ALA A  54      14.552  29.602   0.191  1.00 12.61           C  
ATOM    712  H   ALA A  54      14.977  31.496   1.846  1.00 12.61           H  
ATOM    713  HA  ALA A  54      13.150  29.215   1.751  1.00 12.61           H  
ATOM    714 1HB  ALA A  54      14.416  28.629  -0.278  1.00 12.61           H  
ATOM    715 2HB  ALA A  54      13.916  30.337  -0.299  1.00 12.61           H  
ATOM    716 3HB  ALA A  54      15.584  29.909   0.110  1.00 12.61           H  
ATOM    717  N   VAL A  55      14.653  28.104   3.529  1.00 12.48           N  
ATOM    718  CA  VAL A  55      15.445  27.230   4.383  1.00 12.48           C  
ATOM    719  C   VAL A  55      15.145  25.721   4.349  1.00 12.48           C  
ATOM    720  O   VAL A  55      16.092  24.943   4.256  1.00 12.48           O  
ATOM    721  CB  VAL A  55      15.407  27.777   5.821  1.00 12.48           C  
ATOM    722  CG1 VAL A  55      16.112  26.846   6.736  1.00 12.48           C  
ATOM    723  CG2 VAL A  55      16.062  29.110   5.813  1.00 12.48           C  
ATOM    724  H   VAL A  55      13.799  28.541   3.874  1.00 12.48           H  
ATOM    725  HA  VAL A  55      16.479  27.340   4.063  1.00 12.48           H  
ATOM    726  HB  VAL A  55      14.403  27.894   6.163  1.00 12.48           H  
ATOM    727 1HG1 VAL A  55      16.107  27.245   7.748  1.00 12.48           H  
ATOM    728 2HG1 VAL A  55      15.613  25.875   6.724  1.00 12.48           H  
ATOM    729 3HG1 VAL A  55      17.124  26.742   6.388  1.00 12.48           H  
ATOM    730 1HG2 VAL A  55      16.049  29.529   6.800  1.00 12.48           H  
ATOM    731 2HG2 VAL A  55      17.076  28.983   5.485  1.00 12.48           H  
ATOM    732 3HG2 VAL A  55      15.541  29.780   5.138  1.00 12.48           H  
ATOM    733  N   PRO A  56      13.892  25.243   4.471  1.00 12.28           N  
ATOM    734  CA  PRO A  56      13.593  23.824   4.490  1.00 12.28           C  
ATOM    735  C   PRO A  56      14.123  23.174   3.221  1.00 12.28           C  
ATOM    736  O   PRO A  56      13.948  23.718   2.132  1.00 12.28           O  
ATOM    737  CB  PRO A  56      12.057  23.802   4.514  1.00 12.28           C  
ATOM    738  CG  PRO A  56      11.668  25.134   5.115  1.00 12.28           C  
ATOM    739  CD  PRO A  56      12.697  26.108   4.553  1.00 12.28           C  
ATOM    740  HA  PRO A  56      14.029  23.364   5.391  1.00 12.28           H  
ATOM    741 1HB  PRO A  56      11.666  23.660   3.488  1.00 12.28           H  
ATOM    742 2HB  PRO A  56      11.703  22.940   5.102  1.00 12.28           H  
ATOM    743 1HG  PRO A  56      10.635  25.391   4.829  1.00 12.28           H  
ATOM    744 2HG  PRO A  56      11.690  25.076   6.214  1.00 12.28           H  
ATOM    745 1HD  PRO A  56      12.402  26.439   3.547  1.00 12.28           H  
ATOM    746 2HD  PRO A  56      12.793  26.924   5.237  1.00 12.28           H  
ATOM    747  N   SER A  57      14.739  22.008   3.355  1.00 12.04           N  
ATOM    748  CA  SER A  57      15.247  21.287   2.193  1.00 12.04           C  
ATOM    749  C   SER A  57      15.244  19.777   2.413  1.00 12.04           C  
ATOM    750  O   SER A  57      15.923  19.033   1.689  1.00 12.04           O  
ATOM    751  CB  SER A  57      16.637  21.773   1.848  1.00 12.04           C  
ATOM    752  OG  SER A  57      17.539  21.522   2.888  1.00 12.04           O  
ATOM    753  H   SER A  57      14.876  21.628   4.276  1.00 12.04           H  
ATOM    754  HA  SER A  57      14.593  21.503   1.348  1.00 12.04           H  
ATOM    755 1HB  SER A  57      16.979  21.288   0.936  1.00 12.04           H  
ATOM    756 2HB  SER A  57      16.596  22.847   1.652  1.00 12.04           H  
ATOM    757  HG  SER A  57      18.302  22.078   2.708  1.00 12.04           H  
ATOM    758  N   SER A  58      14.558  19.332   3.471  1.00 11.73           N  
ATOM    759  CA  SER A  58      14.558  17.917   3.820  1.00 11.73           C  
ATOM    760  C   SER A  58      13.303  17.470   4.586  1.00 11.73           C  
ATOM    761  O   SER A  58      12.313  18.190   4.684  1.00 11.73           O  
ATOM    762  CB  SER A  58      15.804  17.595   4.644  1.00 11.73           C  
ATOM    763  OG  SER A  58      15.995  16.209   4.740  1.00 11.73           O  
ATOM    764  H   SER A  58      14.008  19.979   4.012  1.00 11.73           H  
ATOM    765  HA  SER A  58      14.599  17.346   2.894  1.00 11.73           H  
ATOM    766 1HB  SER A  58      16.680  18.060   4.194  1.00 11.73           H  
ATOM    767 2HB  SER A  58      15.687  18.013   5.643  1.00 11.73           H  
ATOM    768  HG  SER A  58      16.643  16.081   5.446  1.00 11.73           H  
ATOM    769  N   LEU A  59      13.377  16.234   5.090  1.00 11.36           N  
ATOM    770  CA  LEU A  59      12.366  15.490   5.858  1.00 11.36           C  
ATOM    771  C   LEU A  59      11.110  15.084   5.064  1.00 11.36           C  
ATOM    772  O   LEU A  59      10.205  14.453   5.613  1.00 11.36           O  
ATOM    773  CB  LEU A  59      11.920  16.342   7.058  1.00 11.36           C  
ATOM    774  CG  LEU A  59      13.050  16.893   7.976  1.00 11.36           C  
ATOM    775  CD1 LEU A  59      12.418  17.731   9.065  1.00 11.36           C  
ATOM    776  CD2 LEU A  59      13.862  15.744   8.550  1.00 11.36           C  
ATOM    777  H   LEU A  59      14.260  15.773   4.932  1.00 11.36           H  
ATOM    778  HA  LEU A  59      12.838  14.581   6.228  1.00 11.36           H  
ATOM    779 1HB  LEU A  59      11.328  17.182   6.704  1.00 11.36           H  
ATOM    780 2HB  LEU A  59      11.275  15.725   7.683  1.00 11.36           H  
ATOM    781  HG  LEU A  59      13.705  17.540   7.403  1.00 11.36           H  
ATOM    782 1HD1 LEU A  59      13.180  18.142   9.704  1.00 11.36           H  
ATOM    783 2HD1 LEU A  59      11.852  18.545   8.611  1.00 11.36           H  
ATOM    784 3HD1 LEU A  59      11.748  17.109   9.656  1.00 11.36           H  
ATOM    785 1HD2 LEU A  59      14.653  16.135   9.189  1.00 11.36           H  
ATOM    786 2HD2 LEU A  59      13.211  15.095   9.136  1.00 11.36           H  
ATOM    787 3HD2 LEU A  59      14.307  15.172   7.734  1.00 11.36           H  
ATOM    788  N   SER A  60      11.089  15.397   3.773  1.00 10.89           N  
ATOM    789  CA  SER A  60      10.030  15.021   2.841  1.00 10.89           C  
ATOM    790  C   SER A  60      10.514  15.282   1.423  1.00 10.89           C  
ATOM    791  O   SER A  60      11.055  16.357   1.141  1.00 10.89           O  
ATOM    792  CB  SER A  60       8.761  15.817   3.128  1.00 10.89           C  
ATOM    793  OG  SER A  60       7.734  15.511   2.213  1.00 10.89           O  
ATOM    794  H   SER A  60      11.863  15.932   3.415  1.00 10.89           H  
ATOM    795  HA  SER A  60       9.820  13.956   2.950  1.00 10.89           H  
ATOM    796 1HB  SER A  60       8.420  15.582   4.134  1.00 10.89           H  
ATOM    797 2HB  SER A  60       8.974  16.885   3.100  1.00 10.89           H  
ATOM    798  HG  SER A  60       7.723  16.237   1.556  1.00 10.89           H  
ATOM    799  N   ASP A  61      10.270  14.365   0.478  1.00 10.21           N  
ATOM    800  CA  ASP A  61      10.717  14.622  -0.902  1.00 10.21           C  
ATOM    801  C   ASP A  61       9.694  15.505  -1.621  1.00 10.21           C  
ATOM    802  O   ASP A  61       9.074  15.118  -2.612  1.00 10.21           O  
ATOM    803  CB  ASP A  61      10.940  13.306  -1.669  1.00 10.21           C  
ATOM    804  CG  ASP A  61      11.723  13.483  -3.005  1.00 10.21           C  
ATOM    805  OD1 ASP A  61      12.351  14.484  -3.159  1.00 10.21           O  
ATOM    806  OD2 ASP A  61      11.711  12.576  -3.832  1.00 10.21           O  
ATOM    807  H   ASP A  61       9.795  13.499   0.708  1.00 10.21           H  
ATOM    808  HA  ASP A  61      11.666  15.157  -0.869  1.00 10.21           H  
ATOM    809 1HB  ASP A  61      11.485  12.604  -1.037  1.00 10.21           H  
ATOM    810 2HB  ASP A  61       9.970  12.847  -1.891  1.00 10.21           H  
ATOM    811  N   SER A  62       9.549  16.705  -1.080  1.00  9.18           N  
ATOM    812  CA  SER A  62       8.665  17.746  -1.530  1.00  9.18           C  
ATOM    813  C   SER A  62       9.327  19.051  -1.155  1.00  9.18           C  
ATOM    814  O   SER A  62       8.931  20.125  -1.614  1.00  9.18           O  
ATOM    815  CB  SER A  62       7.311  17.590  -0.870  1.00  9.18           C  
ATOM    816  OG  SER A  62       7.415  17.721   0.526  1.00  9.18           O  
ATOM    817  H   SER A  62      10.131  16.904  -0.276  1.00  9.18           H  
ATOM    818  HA  SER A  62       8.560  17.694  -2.615  1.00  9.18           H  
ATOM    819 1HB  SER A  62       6.626  18.340  -1.260  1.00  9.18           H  
ATOM    820 2HB  SER A  62       6.904  16.610  -1.117  1.00  9.18           H  
ATOM    821  HG  SER A  62       7.660  18.648   0.695  1.00  9.18           H  
ATOM    822  N   GLU A  63      10.384  18.934  -0.337  1.00  7.76           N  
ATOM    823  CA  GLU A  63      11.204  20.081   0.051  1.00  7.76           C  
ATOM    824  C   GLU A  63      12.472  20.089  -0.808  1.00  7.76           C  
ATOM    825  O   GLU A  63      13.312  20.980  -0.729  1.00  7.76           O  
ATOM    826  CB  GLU A  63      11.530  20.040   1.537  1.00  7.76           C  
ATOM    827  CG  GLU A  63      10.289  20.039   2.432  1.00  7.76           C  
ATOM    828  CD  GLU A  63       9.364  21.230   2.221  1.00  7.76           C  
ATOM    829  OE1 GLU A  63       9.826  22.284   1.858  1.00  7.76           O  
ATOM    830  OE2 GLU A  63       8.182  21.064   2.417  1.00  7.76           O  
ATOM    831  H   GLU A  63      10.619  18.010   0.037  1.00  7.76           H  
ATOM    832  HA  GLU A  63      10.653  20.996  -0.148  1.00  7.76           H  
ATOM    833 1HB  GLU A  63      12.106  19.139   1.760  1.00  7.76           H  
ATOM    834 2HB  GLU A  63      12.139  20.902   1.805  1.00  7.76           H  
ATOM    835 1HG  GLU A  63       9.730  19.123   2.236  1.00  7.76           H  
ATOM    836 2HG  GLU A  63      10.611  20.015   3.474  1.00  7.76           H  
ATOM    837  N   LYS A  64      12.540  19.089  -1.677  1.00  6.16           N  
ATOM    838  CA  LYS A  64      13.605  18.811  -2.628  1.00  6.16           C  
ATOM    839  C   LYS A  64      12.960  18.857  -4.008  1.00  6.16           C  
ATOM    840  O   LYS A  64      13.092  17.944  -4.812  1.00  6.16           O  
ATOM    841  CB  LYS A  64      14.247  17.448  -2.369  1.00  6.16           C  
ATOM    842  CG  LYS A  64      14.970  17.308  -1.017  1.00  6.16           C  
ATOM    843  CD  LYS A  64      15.698  15.964  -0.941  1.00  6.16           C  
ATOM    844  CE  LYS A  64      16.371  15.716   0.420  1.00  6.16           C  
ATOM    845  NZ  LYS A  64      17.331  16.794   0.784  1.00  6.16           N  
ATOM    846  H   LYS A  64      11.775  18.435  -1.665  1.00  6.16           H  
ATOM    847  HA  LYS A  64      14.366  19.592  -2.571  1.00  6.16           H  
ATOM    848 1HB  LYS A  64      13.476  16.669  -2.417  1.00  6.16           H  
ATOM    849 2HB  LYS A  64      14.967  17.236  -3.158  1.00  6.16           H  
ATOM    850 1HG  LYS A  64      15.689  18.122  -0.890  1.00  6.16           H  
ATOM    851 2HG  LYS A  64      14.243  17.365  -0.205  1.00  6.16           H  
ATOM    852 1HD  LYS A  64      14.975  15.163  -1.127  1.00  6.16           H  
ATOM    853 2HD  LYS A  64      16.458  15.926  -1.718  1.00  6.16           H  
ATOM    854 1HE  LYS A  64      15.614  15.635   1.201  1.00  6.16           H  
ATOM    855 2HE  LYS A  64      16.917  14.774   0.358  1.00  6.16           H  
ATOM    856 1HZ  LYS A  64      17.764  16.576   1.666  1.00  6.16           H  
ATOM    857 2HZ  LYS A  64      18.042  16.879   0.078  1.00  6.16           H  
ATOM    858 3HZ  LYS A  64      16.826  17.693   0.883  1.00  6.16           H  
ATOM    859  N   LYS A  65      12.223  19.938  -4.229  1.00  4.63           N  
ATOM    860  CA  LYS A  65      11.354  20.190  -5.383  1.00  4.63           C  
ATOM    861  C   LYS A  65      11.980  20.118  -6.781  1.00  4.63           C  
ATOM    862  O   LYS A  65      11.253  19.972  -7.766  1.00  4.63           O  
ATOM    863  CB  LYS A  65      10.744  21.584  -5.231  1.00  4.63           C  
ATOM    864  CG  LYS A  65       9.722  21.708  -4.125  1.00  4.63           C  
ATOM    865  CD  LYS A  65       9.150  23.120  -4.035  1.00  4.63           C  
ATOM    866  CE  LYS A  65       7.995  23.215  -3.019  1.00  4.63           C  
ATOM    867  NZ  LYS A  65       8.422  22.852  -1.621  1.00  4.63           N  
ATOM    868  H   LYS A  65      12.232  20.638  -3.499  1.00  4.63           H  
ATOM    869  HA  LYS A  65      10.552  19.453  -5.349  1.00  4.63           H  
ATOM    870 1HB  LYS A  65      11.537  22.305  -5.035  1.00  4.63           H  
ATOM    871 2HB  LYS A  65      10.265  21.871  -6.165  1.00  4.63           H  
ATOM    872 1HG  LYS A  65       8.913  20.992  -4.270  1.00  4.63           H  
ATOM    873 2HG  LYS A  65      10.219  21.485  -3.184  1.00  4.63           H  
ATOM    874 1HD  LYS A  65       9.939  23.808  -3.731  1.00  4.63           H  
ATOM    875 2HD  LYS A  65       8.783  23.425  -5.012  1.00  4.63           H  
ATOM    876 1HE  LYS A  65       7.625  24.239  -3.016  1.00  4.63           H  
ATOM    877 2HE  LYS A  65       7.189  22.549  -3.325  1.00  4.63           H  
ATOM    878 1HZ  LYS A  65       7.643  22.932  -0.989  1.00  4.63           H  
ATOM    879 2HZ  LYS A  65       8.752  21.873  -1.607  1.00  4.63           H  
ATOM    880 3HZ  LYS A  65       9.163  23.455  -1.305  1.00  4.63           H  
ATOM    881  N   GLY A  66      13.290  20.282  -6.907  1.00  3.37           N  
ATOM    882  CA  GLY A  66      13.844  20.261  -8.251  1.00  3.37           C  
ATOM    883  C   GLY A  66      13.756  18.839  -8.842  1.00  3.37           C  
ATOM    884  O   GLY A  66      13.692  17.870  -8.092  1.00  3.37           O  
ATOM    885  H   GLY A  66      13.877  20.391  -6.092  1.00  3.37           H  
ATOM    886 1HA  GLY A  66      13.303  20.989  -8.840  1.00  3.37           H  
ATOM    887 2HA  GLY A  66      14.884  20.580  -8.218  1.00  3.37           H  
ATOM    888  N   PRO A  67      13.782  18.681 -10.178  1.00  2.44           N  
ATOM    889  CA  PRO A  67      13.777  17.413 -10.892  1.00  2.44           C  
ATOM    890  C   PRO A  67      14.979  16.552 -10.533  1.00  2.44           C  
ATOM    891  O   PRO A  67      16.064  17.074 -10.257  1.00  2.44           O  
ATOM    892  CB  PRO A  67      13.847  17.846 -12.347  1.00  2.44           C  
ATOM    893  CG  PRO A  67      13.323  19.253 -12.374  1.00  2.44           C  
ATOM    894  CD  PRO A  67      13.750  19.861 -11.073  1.00  2.44           C  
ATOM    895  HA  PRO A  67      12.840  16.872 -10.682  1.00  2.44           H  
ATOM    896 1HB  PRO A  67      14.880  17.757 -12.699  1.00  2.44           H  
ATOM    897 2HB  PRO A  67      13.233  17.169 -12.941  1.00  2.44           H  
ATOM    898 1HG  PRO A  67      13.722  19.791 -13.247  1.00  2.44           H  
ATOM    899 2HG  PRO A  67      12.240  19.246 -12.476  1.00  2.44           H  
ATOM    900 1HD  PRO A  67      14.738  20.336 -11.146  1.00  2.44           H  
ATOM    901 2HD  PRO A  67      12.954  20.560 -10.819  1.00  2.44           H  
ATOM    902  N   VAL A  68      14.800  15.238 -10.591  1.00  1.82           N  
ATOM    903  CA  VAL A  68      15.877  14.299 -10.294  1.00  1.82           C  
ATOM    904  C   VAL A  68      16.319  13.519 -11.520  1.00  1.82           C  
ATOM    905  O   VAL A  68      15.493  13.003 -12.259  1.00  1.82           O  
ATOM    906  CB  VAL A  68      15.408  13.312  -9.207  1.00  1.82           C  
ATOM    907  CG1 VAL A  68      16.480  12.258  -8.934  1.00  1.82           C  
ATOM    908  CG2 VAL A  68      15.083  14.099  -7.939  1.00  1.82           C  
ATOM    909  H   VAL A  68      13.873  14.873 -10.821  1.00  1.82           H  
ATOM    910  HA  VAL A  68      16.730  14.860  -9.913  1.00  1.82           H  
ATOM    911  HB  VAL A  68      14.517  12.797  -9.550  1.00  1.82           H  
ATOM    912 1HG1 VAL A  68      16.125  11.569  -8.168  1.00  1.82           H  
ATOM    913 2HG1 VAL A  68      16.690  11.698  -9.846  1.00  1.82           H  
ATOM    914 3HG1 VAL A  68      17.392  12.744  -8.590  1.00  1.82           H  
ATOM    915 1HG2 VAL A  68      14.734  13.419  -7.161  1.00  1.82           H  
ATOM    916 2HG2 VAL A  68      15.978  14.617  -7.593  1.00  1.82           H  
ATOM    917 3HG2 VAL A  68      14.300  14.834  -8.148  1.00  1.82           H  
ATOM    918  N   VAL A  69      17.617  13.441 -11.774  1.00  1.42           N  
ATOM    919  CA  VAL A  69      18.036  12.659 -12.932  1.00  1.42           C  
ATOM    920  C   VAL A  69      18.417  11.251 -12.502  1.00  1.42           C  
ATOM    921  O   VAL A  69      19.191  11.059 -11.561  1.00  1.42           O  
ATOM    922  CB  VAL A  69      19.164  13.344 -13.710  1.00  1.42           C  
ATOM    923  CG1 VAL A  69      19.605  12.456 -14.869  1.00  1.42           C  
ATOM    924  CG2 VAL A  69      18.643  14.674 -14.252  1.00  1.42           C  
ATOM    925  H   VAL A  69      18.295  13.889 -11.173  1.00  1.42           H  
ATOM    926  HA  VAL A  69      17.199  12.582 -13.613  1.00  1.42           H  
ATOM    927  HB  VAL A  69      20.018  13.506 -13.057  1.00  1.42           H  
ATOM    928 1HG1 VAL A  69      20.399  12.953 -15.422  1.00  1.42           H  
ATOM    929 2HG1 VAL A  69      19.967  11.506 -14.485  1.00  1.42           H  
ATOM    930 3HG1 VAL A  69      18.752  12.282 -15.530  1.00  1.42           H  
ATOM    931 1HG2 VAL A  69      19.429  15.173 -14.813  1.00  1.42           H  
ATOM    932 2HG2 VAL A  69      17.794  14.481 -14.908  1.00  1.42           H  
ATOM    933 3HG2 VAL A  69      18.326  15.309 -13.425  1.00  1.42           H  
ATOM    934  N   MET A  70      17.820  10.272 -13.172  1.00  1.18           N  
ATOM    935  CA  MET A  70      18.009   8.868 -12.842  1.00  1.18           C  
ATOM    936  C   MET A  70      17.897   7.957 -14.060  1.00  1.18           C  
ATOM    937  O   MET A  70      17.394   8.355 -15.110  1.00  1.18           O  
ATOM    938  CB  MET A  70      16.971   8.444 -11.811  1.00  1.18           C  
ATOM    939  CG  MET A  70      15.564   8.509 -12.329  1.00  1.18           C  
ATOM    940  SD  MET A  70      14.345   7.921 -11.155  1.00  1.18           S  
ATOM    941  CE  MET A  70      14.803   6.188 -11.053  1.00  1.18           C  
ATOM    942  H   MET A  70      17.203  10.535 -13.941  1.00  1.18           H  
ATOM    943  HA  MET A  70      19.007   8.744 -12.424  1.00  1.18           H  
ATOM    944 1HB  MET A  70      17.165   7.421 -11.495  1.00  1.18           H  
ATOM    945 2HB  MET A  70      17.040   9.087 -10.932  1.00  1.18           H  
ATOM    946 1HG  MET A  70      15.321   9.543 -12.597  1.00  1.18           H  
ATOM    947 2HG  MET A  70      15.508   7.917 -13.211  1.00  1.18           H  
ATOM    948 1HE  MET A  70      14.131   5.669 -10.369  1.00  1.18           H  
ATOM    949 2HE  MET A  70      14.751   5.726 -12.024  1.00  1.18           H  
ATOM    950 3HE  MET A  70      15.826   6.106 -10.688  1.00  1.18           H  
ATOM    951  N   GLU A  71      18.374   6.727 -13.925  1.00  1.02           N  
ATOM    952  CA  GLU A  71      18.237   5.759 -15.007  1.00  1.02           C  
ATOM    953  C   GLU A  71      16.959   4.937 -14.828  1.00  1.02           C  
ATOM    954  O   GLU A  71      16.775   4.286 -13.798  1.00  1.02           O  
ATOM    955  CB  GLU A  71      19.482   4.870 -15.045  1.00  1.02           C  
ATOM    956  CG  GLU A  71      19.525   3.846 -16.144  1.00  1.02           C  
ATOM    957  CD  GLU A  71      20.806   3.028 -16.117  1.00  1.02           C  
ATOM    958  OE1 GLU A  71      21.571   3.185 -15.194  1.00  1.02           O  
ATOM    959  OE2 GLU A  71      21.025   2.264 -17.030  1.00  1.02           O  
ATOM    960  H   GLU A  71      18.809   6.448 -13.057  1.00  1.02           H  
ATOM    961  HA  GLU A  71      18.158   6.292 -15.953  1.00  1.02           H  
ATOM    962 1HB  GLU A  71      20.366   5.498 -15.157  1.00  1.02           H  
ATOM    963 2HB  GLU A  71      19.576   4.341 -14.098  1.00  1.02           H  
ATOM    964 1HG  GLU A  71      18.674   3.178 -16.021  1.00  1.02           H  
ATOM    965 2HG  GLU A  71      19.427   4.351 -17.108  1.00  1.02           H  
ATOM    966  N   ILE A  72      16.070   4.986 -15.824  1.00  0.92           N  
ATOM    967  CA  ILE A  72      14.802   4.265 -15.740  1.00  0.92           C  
ATOM    968  C   ILE A  72      14.667   3.265 -16.900  1.00  0.92           C  
ATOM    969  O   ILE A  72      14.834   3.661 -18.058  1.00  0.92           O  
ATOM    970  CB  ILE A  72      13.600   5.221 -15.812  1.00  0.92           C  
ATOM    971  CG1 ILE A  72      13.643   6.211 -14.739  1.00  0.92           C  
ATOM    972  CG2 ILE A  72      12.308   4.444 -15.682  1.00  0.92           C  
ATOM    973  CD1 ILE A  72      12.611   7.258 -14.887  1.00  0.92           C  
ATOM    974  H   ILE A  72      16.269   5.550 -16.653  1.00  0.92           H  
ATOM    975  HA  ILE A  72      14.756   3.775 -14.778  1.00  0.92           H  
ATOM    976  HB  ILE A  72      13.637   5.758 -16.747  1.00  0.92           H  
ATOM    977 1HG1 ILE A  72      13.488   5.716 -13.798  1.00  0.92           H  
ATOM    978 2HG1 ILE A  72      14.611   6.678 -14.748  1.00  0.92           H  
ATOM    979 1HG2 ILE A  72      11.466   5.126 -15.740  1.00  0.92           H  
ATOM    980 2HG2 ILE A  72      12.239   3.724 -16.474  1.00  0.92           H  
ATOM    981 3HG2 ILE A  72      12.286   3.928 -14.724  1.00  0.92           H  
ATOM    982 1HD1 ILE A  72      12.680   7.976 -14.066  1.00  0.92           H  
ATOM    983 2HD1 ILE A  72      12.737   7.759 -15.819  1.00  0.92           H  
ATOM    984 3HD1 ILE A  72      11.654   6.787 -14.880  1.00  0.92           H  
ATOM    985  N   PRO A  73      14.409   1.972 -16.644  1.00  0.85           N  
ATOM    986  CA  PRO A  73      14.172   0.963 -17.657  1.00  0.85           C  
ATOM    987  C   PRO A  73      13.018   1.363 -18.543  1.00  0.85           C  
ATOM    988  O   PRO A  73      12.007   1.878 -18.072  1.00  0.85           O  
ATOM    989  CB  PRO A  73      13.852  -0.287 -16.829  1.00  0.85           C  
ATOM    990  CG  PRO A  73      14.557  -0.055 -15.510  1.00  0.85           C  
ATOM    991  CD  PRO A  73      14.453   1.439 -15.265  1.00  0.85           C  
ATOM    992  HA  PRO A  73      15.054   0.810 -18.261  1.00  0.85           H  
ATOM    993 1HB  PRO A  73      12.771  -0.401 -16.732  1.00  0.85           H  
ATOM    994 2HB  PRO A  73      14.222  -1.180 -17.356  1.00  0.85           H  
ATOM    995 1HG  PRO A  73      14.080  -0.651 -14.717  1.00  0.85           H  
ATOM    996 2HG  PRO A  73      15.601  -0.394 -15.579  1.00  0.85           H  
ATOM    997 1HD  PRO A  73      13.535   1.689 -14.712  1.00  0.85           H  
ATOM    998 2HD  PRO A  73      15.375   1.748 -14.740  1.00  0.85           H  
ATOM    999  N   LEU A  74      13.118   1.033 -19.819  1.00  0.80           N  
ATOM   1000  CA  LEU A  74      12.061   1.358 -20.769  1.00  0.80           C  
ATOM   1001  C   LEU A  74      10.750   0.704 -20.369  1.00  0.80           C  
ATOM   1002  O   LEU A  74       9.683   1.285 -20.545  1.00  0.80           O  
ATOM   1003  CB  LEU A  74      12.462   0.903 -22.177  1.00  0.80           C  
ATOM   1004  CG  LEU A  74      13.558   1.694 -22.843  1.00  0.80           C  
ATOM   1005  CD1 LEU A  74      13.985   1.024 -24.141  1.00  0.80           C  
ATOM   1006  CD2 LEU A  74      13.026   3.044 -23.131  1.00  0.80           C  
ATOM   1007  H   LEU A  74      13.971   0.588 -20.143  1.00  0.80           H  
ATOM   1008  HA  LEU A  74      11.921   2.438 -20.774  1.00  0.80           H  
ATOM   1009 1HB  LEU A  74      12.803  -0.133 -22.120  1.00  0.80           H  
ATOM   1010 2HB  LEU A  74      11.586   0.937 -22.821  1.00  0.80           H  
ATOM   1011  HG  LEU A  74      14.433   1.759 -22.189  1.00  0.80           H  
ATOM   1012 1HD1 LEU A  74      14.770   1.617 -24.619  1.00  0.80           H  
ATOM   1013 2HD1 LEU A  74      14.367   0.024 -23.934  1.00  0.80           H  
ATOM   1014 3HD1 LEU A  74      13.131   0.957 -24.808  1.00  0.80           H  
ATOM   1015 1HD2 LEU A  74      13.796   3.579 -23.619  1.00  0.80           H  
ATOM   1016 2HD2 LEU A  74      12.160   2.967 -23.791  1.00  0.80           H  
ATOM   1017 3HD2 LEU A  74      12.739   3.540 -22.203  1.00  0.80           H  
ATOM   1018  N   ASP A  75      10.840  -0.477 -19.773  1.00  0.77           N  
ATOM   1019  CA  ASP A  75       9.691  -1.251 -19.323  1.00  0.77           C  
ATOM   1020  C   ASP A  75       8.872  -0.541 -18.236  1.00  0.77           C  
ATOM   1021  O   ASP A  75       7.723  -0.907 -17.984  1.00  0.77           O  
ATOM   1022  CB  ASP A  75      10.154  -2.607 -18.793  1.00  0.77           C  
ATOM   1023  CG  ASP A  75      10.654  -3.554 -19.888  1.00  0.77           C  
ATOM   1024  OD1 ASP A  75      10.437  -3.281 -21.047  1.00  0.77           O  
ATOM   1025  OD2 ASP A  75      11.261  -4.540 -19.546  1.00  0.77           O  
ATOM   1026  H   ASP A  75      11.762  -0.865 -19.644  1.00  0.77           H  
ATOM   1027  HA  ASP A  75       9.038  -1.418 -20.181  1.00  0.77           H  
ATOM   1028 1HB  ASP A  75      10.954  -2.454 -18.066  1.00  0.77           H  
ATOM   1029 2HB  ASP A  75       9.328  -3.088 -18.269  1.00  0.77           H  
ATOM   1030  N   LYS A  76       9.481   0.425 -17.539  1.00  0.76           N  
ATOM   1031  CA  LYS A  76       8.802   1.142 -16.470  1.00  0.76           C  
ATOM   1032  C   LYS A  76       8.250   2.491 -16.925  1.00  0.76           C  
ATOM   1033  O   LYS A  76       7.655   3.211 -16.106  1.00  0.76           O  
ATOM   1034  CB  LYS A  76       9.748   1.358 -15.291  1.00  0.76           C  
ATOM   1035  CG  LYS A  76      10.294   0.074 -14.684  1.00  0.76           C  
ATOM   1036  CD  LYS A  76       9.175  -0.772 -14.082  1.00  0.76           C  
ATOM   1037  CE  LYS A  76       9.720  -2.016 -13.389  1.00  0.76           C  
ATOM   1038  NZ  LYS A  76       8.626  -2.868 -12.838  1.00  0.76           N  
ATOM   1039  H   LYS A  76      10.424   0.723 -17.781  1.00  0.76           H  
ATOM   1040  HA  LYS A  76       7.962   0.537 -16.132  1.00  0.76           H  
ATOM   1041 1HB  LYS A  76      10.598   1.956 -15.625  1.00  0.76           H  
ATOM   1042 2HB  LYS A  76       9.237   1.914 -14.509  1.00  0.76           H  
ATOM   1043 1HG  LYS A  76      10.790  -0.504 -15.459  1.00  0.76           H  
ATOM   1044 2HG  LYS A  76      11.025   0.316 -13.912  1.00  0.76           H  
ATOM   1045 1HD  LYS A  76       8.617  -0.176 -13.358  1.00  0.76           H  
ATOM   1046 2HD  LYS A  76       8.490  -1.082 -14.876  1.00  0.76           H  
ATOM   1047 1HE  LYS A  76      10.293  -2.599 -14.108  1.00  0.76           H  
ATOM   1048 2HE  LYS A  76      10.376  -1.713 -12.574  1.00  0.76           H  
ATOM   1049 1HZ  LYS A  76       9.025  -3.681 -12.390  1.00  0.76           H  
ATOM   1050 2HZ  LYS A  76       8.093  -2.339 -12.161  1.00  0.76           H  
ATOM   1051 3HZ  LYS A  76       8.018  -3.161 -13.591  1.00  0.76           H  
ATOM   1052  N   ILE A  77       8.455   2.830 -18.214  1.00  0.77           N  
ATOM   1053  CA  ILE A  77       8.020   4.115 -18.747  1.00  0.77           C  
ATOM   1054  C   ILE A  77       6.881   3.954 -19.746  1.00  0.77           C  
ATOM   1055  O   ILE A  77       7.059   3.379 -20.821  1.00  0.77           O  
ATOM   1056  CB  ILE A  77       9.173   4.830 -19.489  1.00  0.77           C  
ATOM   1057  CG1 ILE A  77      10.353   5.036 -18.555  1.00  0.77           C  
ATOM   1058  CG2 ILE A  77       8.678   6.182 -20.016  1.00  0.77           C  
ATOM   1059  CD1 ILE A  77      11.601   5.529 -19.252  1.00  0.77           C  
ATOM   1060  H   ILE A  77       8.922   2.184 -18.850  1.00  0.77           H  
ATOM   1061  HA  ILE A  77       7.683   4.737 -17.928  1.00  0.77           H  
ATOM   1062  HB  ILE A  77       9.513   4.205 -20.317  1.00  0.77           H  
ATOM   1063 1HG1 ILE A  77      10.079   5.749 -17.782  1.00  0.77           H  
ATOM   1064 2HG1 ILE A  77      10.582   4.083 -18.089  1.00  0.77           H  
ATOM   1065 1HG2 ILE A  77       9.476   6.674 -20.534  1.00  0.77           H  
ATOM   1066 2HG2 ILE A  77       7.845   6.029 -20.695  1.00  0.77           H  
ATOM   1067 3HG2 ILE A  77       8.348   6.803 -19.179  1.00  0.77           H  
ATOM   1068 1HD1 ILE A  77      12.398   5.636 -18.545  1.00  0.77           H  
ATOM   1069 2HD1 ILE A  77      11.904   4.818 -20.019  1.00  0.77           H  
ATOM   1070 3HD1 ILE A  77      11.395   6.485 -19.700  1.00  0.77           H  
ATOM   1071  N   ARG A  78       5.719   4.489 -19.421  1.00  0.82           N  
ATOM   1072  CA  ARG A  78       4.596   4.403 -20.332  1.00  0.82           C  
ATOM   1073  C   ARG A  78       4.723   5.592 -21.259  1.00  0.82           C  
ATOM   1074  O   ARG A  78       5.202   6.642 -20.832  1.00  0.82           O  
ATOM   1075  CB  ARG A  78       3.286   4.362 -19.573  1.00  0.82           C  
ATOM   1076  CG  ARG A  78       3.141   3.106 -18.722  1.00  0.82           C  
ATOM   1077  CD  ARG A  78       1.834   3.000 -18.041  1.00  0.82           C  
ATOM   1078  NE  ARG A  78       1.776   1.808 -17.199  1.00  0.82           N  
ATOM   1079  CZ  ARG A  78       0.737   1.464 -16.412  1.00  0.82           C  
ATOM   1080  NH1 ARG A  78      -0.340   2.214 -16.374  1.00  0.82           N  
ATOM   1081  NH2 ARG A  78       0.806   0.368 -15.677  1.00  0.82           N  
ATOM   1082  H   ARG A  78       5.623   4.959 -18.527  1.00  0.82           H  
ATOM   1083  HA  ARG A  78       4.676   3.488 -20.920  1.00  0.82           H  
ATOM   1084 1HB  ARG A  78       3.240   5.210 -18.905  1.00  0.82           H  
ATOM   1085 2HB  ARG A  78       2.444   4.423 -20.261  1.00  0.82           H  
ATOM   1086 1HG  ARG A  78       3.276   2.228 -19.351  1.00  0.82           H  
ATOM   1087 2HG  ARG A  78       3.917   3.120 -17.951  1.00  0.82           H  
ATOM   1088 1HD  ARG A  78       1.685   3.864 -17.411  1.00  0.82           H  
ATOM   1089 2HD  ARG A  78       1.033   2.943 -18.776  1.00  0.82           H  
ATOM   1090  HE  ARG A  78       2.585   1.202 -17.195  1.00  0.82           H  
ATOM   1091 1HH1 ARG A  78      -0.397   3.048 -16.943  1.00  0.82           H  
ATOM   1092 2HH1 ARG A  78      -1.115   1.953 -15.782  1.00  0.82           H  
ATOM   1093 1HH2 ARG A  78       1.636  -0.209 -15.706  1.00  0.82           H  
ATOM   1094 2HH2 ARG A  78       0.031   0.106 -15.086  1.00  0.82           H  
ATOM   1095  N   ARG A  79       4.330   5.439 -22.519  1.00  0.91           N  
ATOM   1096  CA  ARG A  79       4.482   6.534 -23.474  1.00  0.91           C  
ATOM   1097  C   ARG A  79       3.191   6.766 -24.279  1.00  0.91           C  
ATOM   1098  O   ARG A  79       3.165   6.526 -25.488  1.00  0.91           O  
ATOM   1099  CB  ARG A  79       5.645   6.190 -24.394  1.00  0.91           C  
ATOM   1100  CG  ARG A  79       6.961   6.015 -23.653  1.00  0.91           C  
ATOM   1101  CD  ARG A  79       8.065   5.665 -24.513  1.00  0.91           C  
ATOM   1102  NE  ARG A  79       7.911   4.375 -25.149  1.00  0.91           N  
ATOM   1103  CZ  ARG A  79       8.190   3.199 -24.549  1.00  0.91           C  
ATOM   1104  NH1 ARG A  79       8.596   3.180 -23.297  1.00  0.91           N  
ATOM   1105  NH2 ARG A  79       8.046   2.064 -25.216  1.00  0.91           N  
ATOM   1106  H   ARG A  79       3.943   4.555 -22.822  1.00  0.91           H  
ATOM   1107  HA  ARG A  79       4.763   7.434 -22.937  1.00  0.91           H  
ATOM   1108 1HB  ARG A  79       5.433   5.269 -24.937  1.00  0.91           H  
ATOM   1109 2HB  ARG A  79       5.781   6.986 -25.128  1.00  0.91           H  
ATOM   1110 1HG  ARG A  79       7.213   6.945 -23.132  1.00  0.91           H  
ATOM   1111 2HG  ARG A  79       6.877   5.210 -22.930  1.00  0.91           H  
ATOM   1112 1HD  ARG A  79       8.175   6.415 -25.282  1.00  0.91           H  
ATOM   1113 2HD  ARG A  79       8.948   5.618 -23.899  1.00  0.91           H  
ATOM   1114  HE  ARG A  79       7.598   4.354 -26.109  1.00  0.91           H  
ATOM   1115 1HH1 ARG A  79       8.682   4.043 -22.777  1.00  0.91           H  
ATOM   1116 2HH1 ARG A  79       8.779   2.299 -22.826  1.00  0.91           H  
ATOM   1117 1HH2 ARG A  79       7.732   2.074 -26.176  1.00  0.91           H  
ATOM   1118 2HH2 ARG A  79       8.250   1.187 -24.759  1.00  0.91           H  
ATOM   1119  N   PRO A  80       2.122   7.286 -23.645  1.00  1.04           N  
ATOM   1120  CA  PRO A  80       0.766   7.382 -24.172  1.00  1.04           C  
ATOM   1121  C   PRO A  80       0.620   8.267 -25.405  1.00  1.04           C  
ATOM   1122  O   PRO A  80      -0.340   8.128 -26.159  1.00  1.04           O  
ATOM   1123  CB  PRO A  80       0.002   7.993 -22.994  1.00  1.04           C  
ATOM   1124  CG  PRO A  80       1.049   8.723 -22.197  1.00  1.04           C  
ATOM   1125  CD  PRO A  80       2.278   7.899 -22.309  1.00  1.04           C  
ATOM   1126  HA  PRO A  80       0.396   6.368 -24.386  1.00  1.04           H  
ATOM   1127 1HB  PRO A  80      -0.782   8.666 -23.375  1.00  1.04           H  
ATOM   1128 2HB  PRO A  80      -0.503   7.204 -22.419  1.00  1.04           H  
ATOM   1129 1HG  PRO A  80       1.190   9.717 -22.627  1.00  1.04           H  
ATOM   1130 2HG  PRO A  80       0.747   8.873 -21.167  1.00  1.04           H  
ATOM   1131 1HD  PRO A  80       3.124   8.583 -22.258  1.00  1.04           H  
ATOM   1132 2HD  PRO A  80       2.304   7.139 -21.520  1.00  1.04           H  
ATOM   1133  N   LEU A  81       1.570   9.172 -25.622  1.00  1.20           N  
ATOM   1134  CA  LEU A  81       1.482  10.074 -26.756  1.00  1.20           C  
ATOM   1135  C   LEU A  81       2.267   9.590 -27.970  1.00  1.20           C  
ATOM   1136  O   LEU A  81       2.277  10.257 -29.004  1.00  1.20           O  
ATOM   1137  CB  LEU A  81       1.938  11.474 -26.348  1.00  1.20           C  
ATOM   1138  CG  LEU A  81       1.096  12.122 -25.247  1.00  1.20           C  
ATOM   1139  CD1 LEU A  81       1.663  13.485 -24.926  1.00  1.20           C  
ATOM   1140  CD2 LEU A  81      -0.344  12.217 -25.699  1.00  1.20           C  
ATOM   1141  H   LEU A  81       2.351   9.252 -24.990  1.00  1.20           H  
ATOM   1142  HA  LEU A  81       0.435  10.145 -27.049  1.00  1.20           H  
ATOM   1143 1HB  LEU A  81       2.971  11.419 -25.994  1.00  1.20           H  
ATOM   1144 2HB  LEU A  81       1.902  12.121 -27.221  1.00  1.20           H  
ATOM   1145  HG  LEU A  81       1.149  11.515 -24.350  1.00  1.20           H  
ATOM   1146 1HD1 LEU A  81       1.079  13.951 -24.127  1.00  1.20           H  
ATOM   1147 2HD1 LEU A  81       2.695  13.381 -24.616  1.00  1.20           H  
ATOM   1148 3HD1 LEU A  81       1.612  14.102 -25.814  1.00  1.20           H  
ATOM   1149 1HD2 LEU A  81      -0.943  12.677 -24.916  1.00  1.20           H  
ATOM   1150 2HD2 LEU A  81      -0.403  12.829 -26.599  1.00  1.20           H  
ATOM   1151 3HD2 LEU A  81      -0.731  11.219 -25.912  1.00  1.20           H  
ATOM   1152  N   MET A  82       2.878   8.405 -27.881  1.00  1.36           N  
ATOM   1153  CA  MET A  82       3.670   7.857 -28.990  1.00  1.36           C  
ATOM   1154  C   MET A  82       2.842   7.655 -30.261  1.00  1.36           C  
ATOM   1155  O   MET A  82       3.365   7.706 -31.373  1.00  1.36           O  
ATOM   1156  CB  MET A  82       4.297   6.532 -28.575  1.00  1.36           C  
ATOM   1157  CG  MET A  82       5.304   5.941 -29.553  1.00  1.36           C  
ATOM   1158  SD  MET A  82       6.773   6.967 -29.789  1.00  1.36           S  
ATOM   1159  CE  MET A  82       7.681   6.699 -28.267  1.00  1.36           C  
ATOM   1160  H   MET A  82       2.826   7.863 -27.015  1.00  1.36           H  
ATOM   1161  HA  MET A  82       4.465   8.565 -29.225  1.00  1.36           H  
ATOM   1162 1HB  MET A  82       4.803   6.663 -27.620  1.00  1.36           H  
ATOM   1163 2HB  MET A  82       3.506   5.796 -28.419  1.00  1.36           H  
ATOM   1164 1HG  MET A  82       5.621   4.964 -29.193  1.00  1.36           H  
ATOM   1165 2HG  MET A  82       4.821   5.806 -30.521  1.00  1.36           H  
ATOM   1166 1HE  MET A  82       8.601   7.262 -28.301  1.00  1.36           H  
ATOM   1167 2HE  MET A  82       7.077   7.034 -27.423  1.00  1.36           H  
ATOM   1168 3HE  MET A  82       7.910   5.641 -28.160  1.00  1.36           H  
ATOM   1169  N   ARG A  83       1.538   7.417 -30.095  1.00  1.46           N  
ATOM   1170  CA  ARG A  83       0.629   7.173 -31.213  1.00  1.46           C  
ATOM   1171  C   ARG A  83       0.073   8.467 -31.821  1.00  1.46           C  
ATOM   1172  O   ARG A  83      -0.713   8.427 -32.770  1.00  1.46           O  
ATOM   1173  CB  ARG A  83      -0.528   6.295 -30.767  1.00  1.46           C  
ATOM   1174  CG  ARG A  83      -0.137   4.877 -30.368  1.00  1.46           C  
ATOM   1175  CD  ARG A  83      -1.318   4.078 -29.934  1.00  1.46           C  
ATOM   1176  NE  ARG A  83      -0.949   2.719 -29.557  1.00  1.46           N  
ATOM   1177  CZ  ARG A  83      -1.814   1.778 -29.127  1.00  1.46           C  
ATOM   1178  NH1 ARG A  83      -3.095   2.056 -29.022  1.00  1.46           N  
ATOM   1179  NH2 ARG A  83      -1.373   0.572 -28.812  1.00  1.46           N  
ATOM   1180  H   ARG A  83       1.169   7.399 -29.154  1.00  1.46           H  
ATOM   1181  HA  ARG A  83       1.181   6.641 -31.989  1.00  1.46           H  
ATOM   1182 1HB  ARG A  83      -1.018   6.757 -29.910  1.00  1.46           H  
ATOM   1183 2HB  ARG A  83      -1.264   6.227 -31.568  1.00  1.46           H  
ATOM   1184 1HG  ARG A  83       0.326   4.375 -31.218  1.00  1.46           H  
ATOM   1185 2HG  ARG A  83       0.573   4.920 -29.540  1.00  1.46           H  
ATOM   1186 1HD  ARG A  83      -1.781   4.558 -29.071  1.00  1.46           H  
ATOM   1187 2HD  ARG A  83      -2.040   4.023 -30.749  1.00  1.46           H  
ATOM   1188  HE  ARG A  83       0.027   2.463 -29.625  1.00  1.46           H  
ATOM   1189 1HH1 ARG A  83      -3.433   2.978 -29.262  1.00  1.46           H  
ATOM   1190 2HH1 ARG A  83      -3.740   1.350 -28.699  1.00  1.46           H  
ATOM   1191 1HH2 ARG A  83      -0.389   0.357 -28.893  1.00  1.46           H  
ATOM   1192 2HH2 ARG A  83      -2.019  -0.133 -28.489  1.00  1.46           H  
ATOM   1193  N   THR A  84       0.469   9.608 -31.262  1.00  1.44           N  
ATOM   1194  CA  THR A  84       0.048  10.921 -31.730  1.00  1.44           C  
ATOM   1195  C   THR A  84       1.269  11.666 -32.242  1.00  1.44           C  
ATOM   1196  O   THR A  84       1.324  12.132 -33.385  1.00  1.44           O  
ATOM   1197  CB  THR A  84      -0.627  11.728 -30.605  1.00  1.44           C  
ATOM   1198  OG1 THR A  84      -1.789  11.029 -30.144  1.00  1.44           O  
ATOM   1199  CG2 THR A  84      -1.013  13.106 -31.093  1.00  1.44           C  
ATOM   1200  H   THR A  84       1.122   9.582 -30.484  1.00  1.44           H  
ATOM   1201  HA  THR A  84      -0.656  10.802 -32.553  1.00  1.44           H  
ATOM   1202  HB  THR A  84       0.071  11.831 -29.769  1.00  1.44           H  
ATOM   1203  HG1 THR A  84      -2.326  10.779 -30.902  1.00  1.44           H  
ATOM   1204 1HG2 THR A  84      -1.480  13.660 -30.281  1.00  1.44           H  
ATOM   1205 2HG2 THR A  84      -0.119  13.634 -31.427  1.00  1.44           H  
ATOM   1206 3HG2 THR A  84      -1.713  13.014 -31.921  1.00  1.44           H  
ATOM   1207  N   ARG A  85       2.284  11.745 -31.394  1.00  1.32           N  
ATOM   1208  CA  ARG A  85       3.515  12.443 -31.708  1.00  1.32           C  
ATOM   1209  C   ARG A  85       4.416  11.544 -32.533  1.00  1.32           C  
ATOM   1210  O   ARG A  85       5.441  11.053 -32.065  1.00  1.32           O  
ATOM   1211  CB  ARG A  85       4.211  12.865 -30.427  1.00  1.32           C  
ATOM   1212  CG  ARG A  85       3.449  13.909 -29.625  1.00  1.32           C  
ATOM   1213  CD  ARG A  85       4.117  14.265 -28.333  1.00  1.32           C  
ATOM   1214  NE  ARG A  85       3.430  15.385 -27.695  1.00  1.32           N  
ATOM   1215  CZ  ARG A  85       3.767  15.954 -26.521  1.00  1.32           C  
ATOM   1216  NH1 ARG A  85       4.759  15.492 -25.808  1.00  1.32           N  
ATOM   1217  NH2 ARG A  85       3.079  16.997 -26.083  1.00  1.32           N  
ATOM   1218  H   ARG A  85       2.202  11.307 -30.484  1.00  1.32           H  
ATOM   1219  HA  ARG A  85       3.278  13.333 -32.292  1.00  1.32           H  
ATOM   1220 1HB  ARG A  85       4.342  11.991 -29.787  1.00  1.32           H  
ATOM   1221 2HB  ARG A  85       5.200  13.259 -30.656  1.00  1.32           H  
ATOM   1222 1HG  ARG A  85       3.346  14.815 -30.220  1.00  1.32           H  
ATOM   1223 2HG  ARG A  85       2.457  13.514 -29.392  1.00  1.32           H  
ATOM   1224 1HD  ARG A  85       4.092  13.411 -27.652  1.00  1.32           H  
ATOM   1225 2HD  ARG A  85       5.150  14.552 -28.514  1.00  1.32           H  
ATOM   1226  HE  ARG A  85       2.653  15.791 -28.195  1.00  1.32           H  
ATOM   1227 1HH1 ARG A  85       5.278  14.656 -26.108  1.00  1.32           H  
ATOM   1228 2HH1 ARG A  85       4.994  15.941 -24.939  1.00  1.32           H  
ATOM   1229 1HH2 ARG A  85       2.309  17.361 -26.629  1.00  1.32           H  
ATOM   1230 2HH2 ARG A  85       3.322  17.429 -25.204  1.00  1.32           H  
ATOM   1231  N   ALA A  86       4.001  11.320 -33.774  1.00  1.14           N  
ATOM   1232  CA  ALA A  86       4.712  10.426 -34.671  1.00  1.14           C  
ATOM   1233  C   ALA A  86       6.128  10.922 -34.864  1.00  1.14           C  
ATOM   1234  O   ALA A  86       6.357  12.128 -34.979  1.00  1.14           O  
ATOM   1235  CB  ALA A  86       3.996  10.334 -36.007  1.00  1.14           C  
ATOM   1236  H   ALA A  86       3.130  11.764 -34.058  1.00  1.14           H  
ATOM   1237  HA  ALA A  86       4.754   9.438 -34.210  1.00  1.14           H  
ATOM   1238 1HB  ALA A  86       4.536   9.651 -36.662  1.00  1.14           H  
ATOM   1239 2HB  ALA A  86       2.981   9.965 -35.845  1.00  1.14           H  
ATOM   1240 3HB  ALA A  86       3.956  11.320 -36.464  1.00  1.14           H  
ATOM   1241  N   ASN A  87       7.072   9.993 -34.925  1.00  0.95           N  
ATOM   1242  CA  ASN A  87       8.468  10.356 -35.104  1.00  0.95           C  
ATOM   1243  C   ASN A  87       8.888  10.391 -36.564  1.00  0.95           C  
ATOM   1244  O   ASN A  87       8.312   9.697 -37.400  1.00  0.95           O  
ATOM   1245  CB  ASN A  87       9.357   9.396 -34.355  1.00  0.95           C  
ATOM   1246  CG  ASN A  87       9.176   9.450 -32.876  1.00  0.95           C  
ATOM   1247  OD1 ASN A  87       8.978  10.516 -32.282  1.00  0.95           O  
ATOM   1248  ND2 ASN A  87       9.262   8.307 -32.260  1.00  0.95           N  
ATOM   1249  H   ASN A  87       6.821   9.020 -34.822  1.00  0.95           H  
ATOM   1250  HA  ASN A  87       8.612  11.357 -34.703  1.00  0.95           H  
ATOM   1251 1HB  ASN A  87       9.165   8.378 -34.693  1.00  0.95           H  
ATOM   1252 2HB  ASN A  87      10.391   9.616 -34.584  1.00  0.95           H  
ATOM   1253 1HD2 ASN A  87       9.167   8.257 -31.263  1.00  0.95           H  
ATOM   1254 2HD2 ASN A  87       9.449   7.458 -32.794  1.00  0.95           H  
ATOM   1255  N   ASP A  88       9.925  11.177 -36.854  1.00  0.80           N  
ATOM   1256  CA  ASP A  88      10.547  11.217 -38.172  1.00  0.80           C  
ATOM   1257  C   ASP A  88      11.797  10.332 -38.171  1.00  0.80           C  
ATOM   1258  O   ASP A  88      12.787  10.710 -37.542  1.00  0.80           O  
ATOM   1259  CB  ASP A  88      10.917  12.651 -38.566  1.00  0.80           C  
ATOM   1260  CG  ASP A  88      11.569  12.794 -39.985  1.00  0.80           C  
ATOM   1261  OD1 ASP A  88      12.145  11.835 -40.500  1.00  0.80           O  
ATOM   1262  OD2 ASP A  88      11.477  13.872 -40.530  1.00  0.80           O  
ATOM   1263  H   ASP A  88      10.316  11.754 -36.109  1.00  0.80           H  
ATOM   1264  HA  ASP A  88       9.819  10.883 -38.899  1.00  0.80           H  
ATOM   1265 1HB  ASP A  88      10.017  13.267 -38.540  1.00  0.80           H  
ATOM   1266 2HB  ASP A  88      11.608  13.064 -37.824  1.00  0.80           H  
ATOM   1267  N   PRO A  89      11.810   9.179 -38.877  1.00  0.69           N  
ATOM   1268  CA  PRO A  89      12.900   8.218 -38.921  1.00  0.69           C  
ATOM   1269  C   PRO A  89      14.253   8.873 -39.203  1.00  0.69           C  
ATOM   1270  O   PRO A  89      15.290   8.354 -38.776  1.00  0.69           O  
ATOM   1271  CB  PRO A  89      12.488   7.321 -40.102  1.00  0.69           C  
ATOM   1272  CG  PRO A  89      10.992   7.359 -40.085  1.00  0.69           C  
ATOM   1273  CD  PRO A  89      10.649   8.784 -39.707  1.00  0.69           C  
ATOM   1274  HA  PRO A  89      12.916   7.651 -37.991  1.00  0.69           H  
ATOM   1275 1HB  PRO A  89      12.920   7.704 -41.037  1.00  0.69           H  
ATOM   1276 2HB  PRO A  89      12.889   6.305 -39.953  1.00  0.69           H  
ATOM   1277 1HG  PRO A  89      10.596   7.079 -41.071  1.00  0.69           H  
ATOM   1278 2HG  PRO A  89      10.602   6.627 -39.363  1.00  0.69           H  
ATOM   1279 1HD  PRO A  89      10.572   9.433 -40.597  1.00  0.69           H  
ATOM   1280 2HD  PRO A  89       9.730   8.747 -39.124  1.00  0.69           H  
ATOM   1281  N   ALA A  90      14.280   9.985 -39.946  1.00  0.62           N  
ATOM   1282  CA  ALA A  90      15.552  10.637 -40.234  1.00  0.62           C  
ATOM   1283  C   ALA A  90      16.199  11.147 -38.954  1.00  0.62           C  
ATOM   1284  O   ALA A  90      17.420  11.079 -38.783  1.00  0.62           O  
ATOM   1285  CB  ALA A  90      15.356  11.787 -41.200  1.00  0.62           C  
ATOM   1286  H   ALA A  90      13.415  10.441 -40.271  1.00  0.62           H  
ATOM   1287  HA  ALA A  90      16.218   9.898 -40.681  1.00  0.62           H  
ATOM   1288 1HB  ALA A  90      16.314  12.251 -41.418  1.00  0.62           H  
ATOM   1289 2HB  ALA A  90      14.909  11.416 -42.121  1.00  0.62           H  
ATOM   1290 3HB  ALA A  90      14.687  12.524 -40.748  1.00  0.62           H  
ATOM   1291  N   LYS A  91      15.361  11.650 -38.044  1.00  0.58           N  
ATOM   1292  CA  LYS A  91      15.832  12.244 -36.807  1.00  0.58           C  
ATOM   1293  C   LYS A  91      16.040  11.131 -35.814  1.00  0.58           C  
ATOM   1294  O   LYS A  91      16.922  11.186 -34.959  1.00  0.58           O  
ATOM   1295  CB  LYS A  91      14.839  13.287 -36.297  1.00  0.58           C  
ATOM   1296  CG  LYS A  91      14.638  14.472 -37.248  1.00  0.58           C  
ATOM   1297  CD  LYS A  91      15.937  15.259 -37.479  1.00  0.58           C  
ATOM   1298  CE  LYS A  91      16.324  16.105 -36.266  1.00  0.58           C  
ATOM   1299  NZ  LYS A  91      17.545  16.944 -36.535  1.00  0.58           N  
ATOM   1300  H   LYS A  91      14.358  11.601 -38.210  1.00  0.58           H  
ATOM   1301  HA  LYS A  91      16.791  12.730 -36.986  1.00  0.58           H  
ATOM   1302 1HB  LYS A  91      13.868  12.819 -36.174  1.00  0.58           H  
ATOM   1303 2HB  LYS A  91      15.158  13.662 -35.325  1.00  0.58           H  
ATOM   1304 1HG  LYS A  91      14.271  14.096 -38.210  1.00  0.58           H  
ATOM   1305 2HG  LYS A  91      13.882  15.141 -36.835  1.00  0.58           H  
ATOM   1306 1HD  LYS A  91      16.758  14.562 -37.687  1.00  0.58           H  
ATOM   1307 2HD  LYS A  91      15.818  15.915 -38.341  1.00  0.58           H  
ATOM   1308 1HE  LYS A  91      15.494  16.760 -36.010  1.00  0.58           H  
ATOM   1309 2HE  LYS A  91      16.531  15.447 -35.421  1.00  0.58           H  
ATOM   1310 1HZ  LYS A  91      17.777  17.484 -35.718  1.00  0.58           H  
ATOM   1311 2HZ  LYS A  91      18.344  16.323 -36.761  1.00  0.58           H  
ATOM   1312 3HZ  LYS A  91      17.376  17.562 -37.308  1.00  0.58           H  
ATOM   1313  N   VAL A  92      15.260  10.069 -35.952  1.00  0.57           N  
ATOM   1314  CA  VAL A  92      15.466   8.963 -35.042  1.00  0.57           C  
ATOM   1315  C   VAL A  92      16.861   8.401 -35.312  1.00  0.57           C  
ATOM   1316  O   VAL A  92      17.623   8.167 -34.376  1.00  0.57           O  
ATOM   1317  CB  VAL A  92      14.418   7.860 -35.225  1.00  0.57           C  
ATOM   1318  CG1 VAL A  92      14.789   6.659 -34.368  1.00  0.57           C  
ATOM   1319  CG2 VAL A  92      13.036   8.384 -34.849  1.00  0.57           C  
ATOM   1320  H   VAL A  92      14.521  10.064 -36.657  1.00  0.57           H  
ATOM   1321  HA  VAL A  92      15.418   9.327 -34.016  1.00  0.57           H  
ATOM   1322  HB  VAL A  92      14.425   7.534 -36.258  1.00  0.57           H  
ATOM   1323 1HG1 VAL A  92      14.052   5.882 -34.523  1.00  0.57           H  
ATOM   1324 2HG1 VAL A  92      15.772   6.294 -34.655  1.00  0.57           H  
ATOM   1325 3HG1 VAL A  92      14.797   6.951 -33.318  1.00  0.57           H  
ATOM   1326 1HG2 VAL A  92      12.298   7.596 -34.989  1.00  0.57           H  
ATOM   1327 2HG2 VAL A  92      13.036   8.702 -33.804  1.00  0.57           H  
ATOM   1328 3HG2 VAL A  92      12.788   9.220 -35.486  1.00  0.57           H  
ATOM   1329  N   GLN A  93      17.222   8.221 -36.594  1.00  0.56           N  
ATOM   1330  CA  GLN A  93      18.549   7.702 -36.913  1.00  0.56           C  
ATOM   1331  C   GLN A  93      19.648   8.673 -36.470  1.00  0.56           C  
ATOM   1332  O   GLN A  93      20.672   8.249 -35.938  1.00  0.56           O  
ATOM   1333  CB  GLN A  93      18.697   7.447 -38.415  1.00  0.56           C  
ATOM   1334  CG  GLN A  93      20.023   6.729 -38.809  1.00  0.56           C  
ATOM   1335  CD  GLN A  93      20.121   5.270 -38.278  1.00  0.56           C  
ATOM   1336  OE1 GLN A  93      19.199   4.484 -38.534  1.00  0.56           O  
ATOM   1337  NE2 GLN A  93      21.214   4.892 -37.590  1.00  0.56           N  
ATOM   1338  H   GLN A  93      16.562   8.419 -37.347  1.00  0.56           H  
ATOM   1339  HA  GLN A  93      18.686   6.762 -36.384  1.00  0.56           H  
ATOM   1340 1HB  GLN A  93      17.858   6.844 -38.762  1.00  0.56           H  
ATOM   1341 2HB  GLN A  93      18.649   8.403 -38.946  1.00  0.56           H  
ATOM   1342 1HG  GLN A  93      20.098   6.703 -39.894  1.00  0.56           H  
ATOM   1343 2HG  GLN A  93      20.866   7.293 -38.391  1.00  0.56           H  
ATOM   1344 1HE2 GLN A  93      21.300   3.955 -37.272  1.00  0.56           H  
ATOM   1345 2HE2 GLN A  93      21.997   5.539 -37.388  1.00  0.56           H  
ATOM   1346  N   GLU A  94      19.436   9.987 -36.630  1.00  0.55           N  
ATOM   1347  CA  GLU A  94      20.459  10.930 -36.171  1.00  0.55           C  
ATOM   1348  C   GLU A  94      20.694  10.742 -34.671  1.00  0.55           C  
ATOM   1349  O   GLU A  94      21.842  10.693 -34.200  1.00  0.55           O  
ATOM   1350  CB  GLU A  94      20.056  12.381 -36.464  1.00  0.55           C  
ATOM   1351  CG  GLU A  94      21.098  13.438 -36.033  1.00  0.55           C  
ATOM   1352  CD  GLU A  94      20.689  14.876 -36.364  1.00  0.55           C  
ATOM   1353  OE1 GLU A  94      19.654  15.062 -36.965  1.00  0.55           O  
ATOM   1354  OE2 GLU A  94      21.404  15.777 -36.005  1.00  0.55           O  
ATOM   1355  H   GLU A  94      18.600  10.332 -37.104  1.00  0.55           H  
ATOM   1356  HA  GLU A  94      21.392  10.712 -36.693  1.00  0.55           H  
ATOM   1357 1HB  GLU A  94      19.865  12.498 -37.531  1.00  0.55           H  
ATOM   1358 2HB  GLU A  94      19.122  12.604 -35.943  1.00  0.55           H  
ATOM   1359 1HG  GLU A  94      21.247  13.355 -34.954  1.00  0.55           H  
ATOM   1360 2HG  GLU A  94      22.046  13.213 -36.519  1.00  0.55           H  
ATOM   1361  N   LEU A  95      19.599  10.612 -33.922  1.00  0.55           N  
ATOM   1362  CA  LEU A  95      19.702  10.397 -32.495  1.00  0.55           C  
ATOM   1363  C   LEU A  95      20.348   9.060 -32.183  1.00  0.55           C  
ATOM   1364  O   LEU A  95      21.180   8.986 -31.286  1.00  0.55           O  
ATOM   1365  CB  LEU A  95      18.330  10.488 -31.857  1.00  0.55           C  
ATOM   1366  CG  LEU A  95      17.731  11.858 -31.831  1.00  0.55           C  
ATOM   1367  CD1 LEU A  95      16.334  11.725 -31.388  1.00  0.55           C  
ATOM   1368  CD2 LEU A  95      18.532  12.741 -30.902  1.00  0.55           C  
ATOM   1369  H   LEU A  95      18.676  10.676 -34.355  1.00  0.55           H  
ATOM   1370  HA  LEU A  95      20.324  11.185 -32.078  1.00  0.55           H  
ATOM   1371 1HB  LEU A  95      17.649   9.848 -32.414  1.00  0.55           H  
ATOM   1372 2HB  LEU A  95      18.387  10.120 -30.832  1.00  0.55           H  
ATOM   1373  HG  LEU A  95      17.739  12.286 -32.834  1.00  0.55           H  
ATOM   1374 1HD1 LEU A  95      15.848  12.699 -31.369  1.00  0.55           H  
ATOM   1375 2HD1 LEU A  95      15.849  11.075 -32.101  1.00  0.55           H  
ATOM   1376 3HD1 LEU A  95      16.306  11.279 -30.409  1.00  0.55           H  
ATOM   1377 1HD2 LEU A  95      18.092  13.734 -30.885  1.00  0.55           H  
ATOM   1378 2HD2 LEU A  95      18.525  12.318 -29.898  1.00  0.55           H  
ATOM   1379 3HD2 LEU A  95      19.559  12.807 -31.263  1.00  0.55           H  
ATOM   1380  N   MET A  96      20.032   8.008 -32.942  1.00  0.56           N  
ATOM   1381  CA  MET A  96      20.649   6.715 -32.667  1.00  0.56           C  
ATOM   1382  C   MET A  96      22.152   6.811 -32.799  1.00  0.56           C  
ATOM   1383  O   MET A  96      22.898   6.310 -31.950  1.00  0.56           O  
ATOM   1384  CB  MET A  96      20.147   5.643 -33.631  1.00  0.56           C  
ATOM   1385  CG  MET A  96      18.731   5.221 -33.431  1.00  0.56           C  
ATOM   1386  SD  MET A  96      18.154   4.157 -34.722  1.00  0.56           S  
ATOM   1387  CE  MET A  96      19.128   2.714 -34.383  1.00  0.56           C  
ATOM   1388  H   MET A  96      19.332   8.100 -33.676  1.00  0.56           H  
ATOM   1389  HA  MET A  96      20.407   6.428 -31.653  1.00  0.56           H  
ATOM   1390 1HB  MET A  96      20.246   6.007 -34.651  1.00  0.56           H  
ATOM   1391 2HB  MET A  96      20.768   4.769 -33.550  1.00  0.56           H  
ATOM   1392 1HG  MET A  96      18.648   4.692 -32.490  1.00  0.56           H  
ATOM   1393 2HG  MET A  96      18.096   6.077 -33.386  1.00  0.56           H  
ATOM   1394 1HE  MET A  96      18.891   1.936 -35.108  1.00  0.56           H  
ATOM   1395 2HE  MET A  96      20.184   2.967 -34.458  1.00  0.56           H  
ATOM   1396 3HE  MET A  96      18.914   2.353 -33.381  1.00  0.56           H  
ATOM   1397  N   ASP A  97      22.614   7.491 -33.844  1.00  0.57           N  
ATOM   1398  CA  ASP A  97      24.042   7.607 -34.057  1.00  0.57           C  
ATOM   1399  C   ASP A  97      24.684   8.406 -32.919  1.00  0.57           C  
ATOM   1400  O   ASP A  97      25.734   8.017 -32.397  1.00  0.57           O  
ATOM   1401  CB  ASP A  97      24.324   8.260 -35.412  1.00  0.57           C  
ATOM   1402  CG  ASP A  97      23.930   7.350 -36.625  1.00  0.57           C  
ATOM   1403  OD1 ASP A  97      23.648   6.175 -36.428  1.00  0.57           O  
ATOM   1404  OD2 ASP A  97      23.934   7.836 -37.729  1.00  0.57           O  
ATOM   1405  H   ASP A  97      21.957   7.903 -34.511  1.00  0.57           H  
ATOM   1406  HA  ASP A  97      24.476   6.611 -34.060  1.00  0.57           H  
ATOM   1407 1HB  ASP A  97      23.749   9.191 -35.481  1.00  0.57           H  
ATOM   1408 2HB  ASP A  97      25.378   8.518 -35.483  1.00  0.57           H  
ATOM   1409  N   SER A  98      24.006   9.472 -32.474  1.00  0.60           N  
ATOM   1410  CA  SER A  98      24.509  10.297 -31.382  1.00  0.60           C  
ATOM   1411  C   SER A  98      24.580   9.495 -30.082  1.00  0.60           C  
ATOM   1412  O   SER A  98      25.553   9.601 -29.331  1.00  0.60           O  
ATOM   1413  CB  SER A  98      23.616  11.508 -31.191  1.00  0.60           C  
ATOM   1414  OG  SER A  98      23.656  12.346 -32.318  1.00  0.60           O  
ATOM   1415  H   SER A  98      23.139   9.745 -32.941  1.00  0.60           H  
ATOM   1416  HA  SER A  98      25.514  10.635 -31.638  1.00  0.60           H  
ATOM   1417 1HB  SER A  98      22.594  11.182 -31.013  1.00  0.60           H  
ATOM   1418 2HB  SER A  98      23.942  12.060 -30.310  1.00  0.60           H  
ATOM   1419  HG  SER A  98      23.237  11.834 -33.041  1.00  0.60           H  
ATOM   1420  N   ILE A  99      23.572   8.660 -29.836  1.00  0.64           N  
ATOM   1421  CA  ILE A  99      23.519   7.813 -28.651  1.00  0.64           C  
ATOM   1422  C   ILE A  99      24.672   6.808 -28.668  1.00  0.64           C  
ATOM   1423  O   ILE A  99      25.330   6.591 -27.651  1.00  0.64           O  
ATOM   1424  CB  ILE A  99      22.168   7.095 -28.546  1.00  0.64           C  
ATOM   1425  CG1 ILE A  99      21.050   8.089 -28.270  1.00  0.64           C  
ATOM   1426  CG2 ILE A  99      22.214   6.074 -27.428  1.00  0.64           C  
ATOM   1427  CD1 ILE A  99      19.701   7.488 -28.509  1.00  0.64           C  
ATOM   1428  H   ILE A  99      22.794   8.627 -30.492  1.00  0.64           H  
ATOM   1429  HA  ILE A  99      23.624   8.450 -27.777  1.00  0.64           H  
ATOM   1430  HB  ILE A  99      21.951   6.614 -29.489  1.00  0.64           H  
ATOM   1431 1HG1 ILE A  99      21.105   8.405 -27.227  1.00  0.64           H  
ATOM   1432 2HG1 ILE A  99      21.172   8.963 -28.893  1.00  0.64           H  
ATOM   1433 1HG2 ILE A  99      21.252   5.573 -27.367  1.00  0.64           H  
ATOM   1434 2HG2 ILE A  99      22.997   5.344 -27.631  1.00  0.64           H  
ATOM   1435 3HG2 ILE A  99      22.419   6.576 -26.482  1.00  0.64           H  
ATOM   1436 1HD1 ILE A  99      18.927   8.222 -28.297  1.00  0.64           H  
ATOM   1437 2HD1 ILE A  99      19.639   7.188 -29.542  1.00  0.64           H  
ATOM   1438 3HD1 ILE A  99      19.570   6.618 -27.875  1.00  0.64           H  
ATOM   1439  N   ARG A 100      24.924   6.194 -29.826  1.00  0.69           N  
ATOM   1440  CA  ARG A 100      26.029   5.250 -29.974  1.00  0.69           C  
ATOM   1441  C   ARG A 100      27.419   5.877 -29.751  1.00  0.69           C  
ATOM   1442  O   ARG A 100      28.303   5.236 -29.179  1.00  0.69           O  
ATOM   1443  CB  ARG A 100      26.011   4.645 -31.367  1.00  0.69           C  
ATOM   1444  CG  ARG A 100      24.896   3.657 -31.653  1.00  0.69           C  
ATOM   1445  CD  ARG A 100      24.789   3.377 -33.124  1.00  0.69           C  
ATOM   1446  NE  ARG A 100      25.978   2.737 -33.674  1.00  0.69           N  
ATOM   1447  CZ  ARG A 100      26.304   2.753 -34.986  1.00  0.69           C  
ATOM   1448  NH1 ARG A 100      25.528   3.379 -35.851  1.00  0.69           N  
ATOM   1449  NH2 ARG A 100      27.403   2.145 -35.404  1.00  0.69           N  
ATOM   1450  H   ARG A 100      24.325   6.384 -30.632  1.00  0.69           H  
ATOM   1451  HA  ARG A 100      25.889   4.454 -29.243  1.00  0.69           H  
ATOM   1452 1HB  ARG A 100      25.918   5.446 -32.098  1.00  0.69           H  
ATOM   1453 2HB  ARG A 100      26.959   4.144 -31.556  1.00  0.69           H  
ATOM   1454 1HG  ARG A 100      25.087   2.720 -31.131  1.00  0.69           H  
ATOM   1455 2HG  ARG A 100      23.955   4.080 -31.310  1.00  0.69           H  
ATOM   1456 1HD  ARG A 100      23.948   2.724 -33.311  1.00  0.69           H  
ATOM   1457 2HD  ARG A 100      24.632   4.314 -33.652  1.00  0.69           H  
ATOM   1458  HE  ARG A 100      26.593   2.249 -33.036  1.00  0.69           H  
ATOM   1459 1HH1 ARG A 100      24.682   3.850 -35.536  1.00  0.69           H  
ATOM   1460 2HH1 ARG A 100      25.768   3.402 -36.831  1.00  0.69           H  
ATOM   1461 1HH2 ARG A 100      27.999   1.666 -34.742  1.00  0.69           H  
ATOM   1462 2HH2 ARG A 100      27.646   2.158 -36.383  1.00  0.69           H  
ATOM   1463  N   VAL A 101      27.611   7.122 -30.204  1.00  0.74           N  
ATOM   1464  CA  VAL A 101      28.912   7.793 -30.101  1.00  0.74           C  
ATOM   1465  C   VAL A 101      29.135   8.620 -28.827  1.00  0.74           C  
ATOM   1466  O   VAL A 101      30.197   8.538 -28.205  1.00  0.74           O  
ATOM   1467  CB  VAL A 101      29.112   8.727 -31.308  1.00  0.74           C  
ATOM   1468  CG1 VAL A 101      30.417   9.506 -31.158  1.00  0.74           C  
ATOM   1469  CG2 VAL A 101      29.123   7.909 -32.585  1.00  0.74           C  
ATOM   1470  H   VAL A 101      26.846   7.590 -30.691  1.00  0.74           H  
ATOM   1471  HA  VAL A 101      29.680   7.022 -30.140  1.00  0.74           H  
ATOM   1472  HB  VAL A 101      28.291   9.447 -31.341  1.00  0.74           H  
ATOM   1473 1HG1 VAL A 101      30.541  10.173 -32.010  1.00  0.74           H  
ATOM   1474 2HG1 VAL A 101      30.396  10.090 -30.243  1.00  0.74           H  
ATOM   1475 3HG1 VAL A 101      31.252   8.806 -31.119  1.00  0.74           H  
ATOM   1476 1HG2 VAL A 101      29.251   8.572 -33.440  1.00  0.74           H  
ATOM   1477 2HG2 VAL A 101      29.943   7.194 -32.551  1.00  0.74           H  
ATOM   1478 3HG2 VAL A 101      28.178   7.373 -32.681  1.00  0.74           H  
ATOM   1479  N   ILE A 102      28.169   9.465 -28.491  1.00  0.79           N  
ATOM   1480  CA  ILE A 102      28.244  10.392 -27.370  1.00  0.79           C  
ATOM   1481  C   ILE A 102      27.440   9.917 -26.166  1.00  0.79           C  
ATOM   1482  O   ILE A 102      27.904   9.977 -25.023  1.00  0.79           O  
ATOM   1483  CB  ILE A 102      27.702  11.763 -27.783  1.00  0.79           C  
ATOM   1484  CG1 ILE A 102      28.548  12.348 -28.896  1.00  0.79           C  
ATOM   1485  CG2 ILE A 102      27.674  12.679 -26.594  1.00  0.79           C  
ATOM   1486  CD1 ILE A 102      27.945  13.576 -29.509  1.00  0.79           C  
ATOM   1487  H   ILE A 102      27.315   9.469 -29.031  1.00  0.79           H  
ATOM   1488  HA  ILE A 102      29.286  10.492 -27.072  1.00  0.79           H  
ATOM   1489  HB  ILE A 102      26.687  11.651 -28.167  1.00  0.79           H  
ATOM   1490 1HG1 ILE A 102      29.532  12.596 -28.502  1.00  0.79           H  
ATOM   1491 2HG1 ILE A 102      28.663  11.606 -29.677  1.00  0.79           H  
ATOM   1492 1HG2 ILE A 102      27.282  13.626 -26.905  1.00  0.79           H  
ATOM   1493 2HG2 ILE A 102      27.033  12.249 -25.820  1.00  0.79           H  
ATOM   1494 3HG2 ILE A 102      28.683  12.806 -26.206  1.00  0.79           H  
ATOM   1495 1HD1 ILE A 102      28.596  13.943 -30.304  1.00  0.79           H  
ATOM   1496 2HD1 ILE A 102      26.965  13.329 -29.926  1.00  0.79           H  
ATOM   1497 3HD1 ILE A 102      27.831  14.346 -28.749  1.00  0.79           H  
ATOM   1498  N   GLY A 103      26.207   9.499 -26.433  1.00  0.84           N  
ATOM   1499  CA  GLY A 103      25.269   9.101 -25.394  1.00  0.84           C  
ATOM   1500  C   GLY A 103      24.165  10.143 -25.219  1.00  0.84           C  
ATOM   1501  O   GLY A 103      24.172  11.210 -25.845  1.00  0.84           O  
ATOM   1502  H   GLY A 103      25.917   9.452 -27.407  1.00  0.84           H  
ATOM   1503 1HA  GLY A 103      24.831   8.136 -25.650  1.00  0.84           H  
ATOM   1504 2HA  GLY A 103      25.801   8.969 -24.454  1.00  0.84           H  
ATOM   1505  N   LEU A 104      23.201   9.849 -24.358  1.00  0.88           N  
ATOM   1506  CA  LEU A 104      22.091  10.772 -24.216  1.00  0.88           C  
ATOM   1507  C   LEU A 104      22.445  11.996 -23.400  1.00  0.88           C  
ATOM   1508  O   LEU A 104      22.303  12.021 -22.179  1.00  0.88           O  
ATOM   1509  CB  LEU A 104      20.888  10.095 -23.569  1.00  0.88           C  
ATOM   1510  CG  LEU A 104      19.673  11.008 -23.409  1.00  0.88           C  
ATOM   1511  CD1 LEU A 104      19.220  11.484 -24.772  1.00  0.88           C  
ATOM   1512  CD2 LEU A 104      18.566  10.270 -22.702  1.00  0.88           C  
ATOM   1513  H   LEU A 104      23.223   8.984 -23.837  1.00  0.88           H  
ATOM   1514  HA  LEU A 104      21.798  11.103 -25.211  1.00  0.88           H  
ATOM   1515 1HB  LEU A 104      20.593   9.238 -24.179  1.00  0.88           H  
ATOM   1516 2HB  LEU A 104      21.170   9.738 -22.579  1.00  0.88           H  
ATOM   1517  HG  LEU A 104      19.954  11.879 -22.820  1.00  0.88           H  
ATOM   1518 1HD1 LEU A 104      18.363  12.144 -24.655  1.00  0.88           H  
ATOM   1519 2HD1 LEU A 104      20.032  12.024 -25.253  1.00  0.88           H  
ATOM   1520 3HD1 LEU A 104      18.941  10.636 -25.381  1.00  0.88           H  
ATOM   1521 1HD2 LEU A 104      17.721  10.937 -22.590  1.00  0.88           H  
ATOM   1522 2HD2 LEU A 104      18.280   9.413 -23.292  1.00  0.88           H  
ATOM   1523 3HD2 LEU A 104      18.899   9.945 -21.725  1.00  0.88           H  
ATOM   1524  N   GLN A 105      22.852  13.031 -24.116  1.00  0.91           N  
ATOM   1525  CA  GLN A 105      23.271  14.301 -23.538  1.00  0.91           C  
ATOM   1526  C   GLN A 105      22.150  14.985 -22.759  1.00  0.91           C  
ATOM   1527  O   GLN A 105      22.398  15.656 -21.758  1.00  0.91           O  
ATOM   1528  CB  GLN A 105      23.738  15.250 -24.642  1.00  0.91           C  
ATOM   1529  CG  GLN A 105      25.038  14.859 -25.314  1.00  0.91           C  
ATOM   1530  CD  GLN A 105      25.404  15.812 -26.452  1.00  0.91           C  
ATOM   1531  OE1 GLN A 105      24.559  16.170 -27.279  1.00  0.91           O  
ATOM   1532  NE2 GLN A 105      26.664  16.240 -26.491  1.00  0.91           N  
ATOM   1533  H   GLN A 105      22.973  12.856 -25.112  1.00  0.91           H  
ATOM   1534  HA  GLN A 105      24.098  14.108 -22.851  1.00  0.91           H  
ATOM   1535 1HB  GLN A 105      22.970  15.310 -25.412  1.00  0.91           H  
ATOM   1536 2HB  GLN A 105      23.859  16.250 -24.228  1.00  0.91           H  
ATOM   1537 1HG  GLN A 105      25.841  14.872 -24.578  1.00  0.91           H  
ATOM   1538 2HG  GLN A 105      24.926  13.853 -25.727  1.00  0.91           H  
ATOM   1539 1HE2 GLN A 105      26.957  16.870 -27.211  1.00  0.91           H  
ATOM   1540 2HE2 GLN A 105      27.319  15.932 -25.799  1.00  0.91           H  
ATOM   1541  N   VAL A 106      20.921  14.845 -23.249  1.00  0.92           N  
ATOM   1542  CA  VAL A 106      19.774  15.474 -22.610  1.00  0.92           C  
ATOM   1543  C   VAL A 106      18.736  14.453 -22.128  1.00  0.92           C  
ATOM   1544  O   VAL A 106      17.989  13.931 -22.954  1.00  0.92           O  
ATOM   1545  CB  VAL A 106      19.077  16.437 -23.575  1.00  0.92           C  
ATOM   1546  CG1 VAL A 106      17.885  17.062 -22.873  1.00  0.92           C  
ATOM   1547  CG2 VAL A 106      20.065  17.502 -24.028  1.00  0.92           C  
ATOM   1548  H   VAL A 106      20.793  14.275 -24.071  1.00  0.92           H  
ATOM   1549  HA  VAL A 106      20.136  16.086 -21.794  1.00  0.92           H  
ATOM   1550  HB  VAL A 106      18.705  15.884 -24.440  1.00  0.92           H  
ATOM   1551 1HG1 VAL A 106      17.374  17.742 -23.552  1.00  0.92           H  
ATOM   1552 2HG1 VAL A 106      17.194  16.275 -22.558  1.00  0.92           H  
ATOM   1553 3HG1 VAL A 106      18.229  17.610 -21.998  1.00  0.92           H  
ATOM   1554 1HG2 VAL A 106      19.571  18.190 -24.712  1.00  0.92           H  
ATOM   1555 2HG2 VAL A 106      20.429  18.051 -23.157  1.00  0.92           H  
ATOM   1556 3HG2 VAL A 106      20.905  17.033 -24.536  1.00  0.92           H  
ATOM   1557  N   PRO A 107      18.619  14.208 -20.810  1.00  0.93           N  
ATOM   1558  CA  PRO A 107      17.711  13.261 -20.193  1.00  0.93           C  
ATOM   1559  C   PRO A 107      16.278  13.553 -20.575  1.00  0.93           C  
ATOM   1560  O   PRO A 107      15.906  14.715 -20.776  1.00  0.93           O  
ATOM   1561  CB  PRO A 107      17.933  13.481 -18.704  1.00  0.93           C  
ATOM   1562  CG  PRO A 107      19.323  14.042 -18.599  1.00  0.93           C  
ATOM   1563  CD  PRO A 107      19.503  14.887 -19.838  1.00  0.93           C  
ATOM   1564  HA  PRO A 107      18.001  12.243 -20.501  1.00  0.93           H  
ATOM   1565 1HB  PRO A 107      17.170  14.164 -18.321  1.00  0.93           H  
ATOM   1566 2HB  PRO A 107      17.808  12.539 -18.165  1.00  0.93           H  
ATOM   1567 1HG  PRO A 107      19.428  14.616 -17.665  1.00  0.93           H  
ATOM   1568 2HG  PRO A 107      20.051  13.228 -18.551  1.00  0.93           H  
ATOM   1569 1HD  PRO A 107      19.187  15.928 -19.664  1.00  0.93           H  
ATOM   1570 2HD  PRO A 107      20.563  14.801 -20.134  1.00  0.93           H  
ATOM   1571  N   ILE A 108      15.459  12.518 -20.640  1.00  0.95           N  
ATOM   1572  CA  ILE A 108      14.071  12.722 -21.041  1.00  0.95           C  
ATOM   1573  C   ILE A 108      13.148  12.985 -19.854  1.00  0.95           C  
ATOM   1574  O   ILE A 108      13.154  12.248 -18.876  1.00  0.95           O  
ATOM   1575  CB  ILE A 108      13.557  11.535 -21.866  1.00  0.95           C  
ATOM   1576  CG1 ILE A 108      14.518  11.317 -23.020  1.00  0.95           C  
ATOM   1577  CG2 ILE A 108      12.159  11.827 -22.352  1.00  0.95           C  
ATOM   1578  CD1 ILE A 108      14.716  12.535 -23.880  1.00  0.95           C  
ATOM   1579  H   ILE A 108      15.831  11.590 -20.427  1.00  0.95           H  
ATOM   1580  HA  ILE A 108      14.032  13.599 -21.686  1.00  0.95           H  
ATOM   1581  HB  ILE A 108      13.553  10.624 -21.261  1.00  0.95           H  
ATOM   1582 1HG1 ILE A 108      15.473  11.016 -22.617  1.00  0.95           H  
ATOM   1583 2HG1 ILE A 108      14.138  10.506 -23.645  1.00  0.95           H  
ATOM   1584 1HG2 ILE A 108      11.816  11.012 -22.950  1.00  0.95           H  
ATOM   1585 2HG2 ILE A 108      11.482  11.963 -21.508  1.00  0.95           H  
ATOM   1586 3HG2 ILE A 108      12.161  12.733 -22.952  1.00  0.95           H  
ATOM   1587 1HD1 ILE A 108      15.408  12.310 -24.658  1.00  0.95           H  
ATOM   1588 2HD1 ILE A 108      13.777  12.845 -24.307  1.00  0.95           H  
ATOM   1589 3HD1 ILE A 108      15.120  13.349 -23.277  1.00  0.95           H  
ATOM   1590  N   ASP A 109      12.386  14.078 -19.922  1.00  0.99           N  
ATOM   1591  CA  ASP A 109      11.455  14.454 -18.852  1.00  0.99           C  
ATOM   1592  C   ASP A 109      10.309  13.451 -18.702  1.00  0.99           C  
ATOM   1593  O   ASP A 109       9.571  13.199 -19.663  1.00  0.99           O  
ATOM   1594  CB  ASP A 109      10.869  15.853 -19.140  1.00  0.99           C  
ATOM   1595  CG  ASP A 109       9.956  16.461 -18.003  1.00  0.99           C  
ATOM   1596  OD1 ASP A 109      10.478  16.868 -16.978  1.00  0.99           O  
ATOM   1597  OD2 ASP A 109       8.755  16.543 -18.195  1.00  0.99           O  
ATOM   1598  H   ASP A 109      12.444  14.657 -20.748  1.00  0.99           H  
ATOM   1599  HA  ASP A 109      12.005  14.489 -17.917  1.00  0.99           H  
ATOM   1600 1HB  ASP A 109      11.691  16.545 -19.321  1.00  0.99           H  
ATOM   1601 2HB  ASP A 109      10.283  15.810 -20.058  1.00  0.99           H  
ATOM   1602  N   VAL A 110      10.151  12.914 -17.496  1.00  1.04           N  
ATOM   1603  CA  VAL A 110       9.091  11.960 -17.191  1.00  1.04           C  
ATOM   1604  C   VAL A 110       8.378  12.317 -15.884  1.00  1.04           C  
ATOM   1605  O   VAL A 110       8.976  12.918 -14.984  1.00  1.04           O  
ATOM   1606  CB  VAL A 110       9.655  10.518 -17.043  1.00  1.04           C  
ATOM   1607  CG1 VAL A 110      10.310  10.024 -18.332  1.00  1.04           C  
ATOM   1608  CG2 VAL A 110      10.639  10.485 -15.912  1.00  1.04           C  
ATOM   1609  H   VAL A 110      10.817  13.175 -16.772  1.00  1.04           H  
ATOM   1610  HA  VAL A 110       8.364  11.978 -18.002  1.00  1.04           H  
ATOM   1611  HB  VAL A 110       8.824   9.844 -16.823  1.00  1.04           H  
ATOM   1612 1HG1 VAL A 110      10.669   9.004 -18.189  1.00  1.04           H  
ATOM   1613 2HG1 VAL A 110       9.581  10.041 -19.127  1.00  1.04           H  
ATOM   1614 3HG1 VAL A 110      11.147  10.663 -18.597  1.00  1.04           H  
ATOM   1615 1HG2 VAL A 110      11.007   9.479 -15.784  1.00  1.04           H  
ATOM   1616 2HG2 VAL A 110      11.468  11.157 -16.129  1.00  1.04           H  
ATOM   1617 3HG2 VAL A 110      10.134  10.805 -15.014  1.00  1.04           H  
ATOM   1618  N   LEU A 111       7.127  11.896 -15.756  1.00  1.11           N  
ATOM   1619  CA  LEU A 111       6.426  12.071 -14.490  1.00  1.11           C  
ATOM   1620  C   LEU A 111       6.353  10.766 -13.741  1.00  1.11           C  
ATOM   1621  O   LEU A 111       6.133   9.724 -14.353  1.00  1.11           O  
ATOM   1622  CB  LEU A 111       4.995  12.580 -14.684  1.00  1.11           C  
ATOM   1623  CG  LEU A 111       4.824  13.926 -15.302  1.00  1.11           C  
ATOM   1624  CD1 LEU A 111       3.347  14.192 -15.473  1.00  1.11           C  
ATOM   1625  CD2 LEU A 111       5.452  14.961 -14.391  1.00  1.11           C  
ATOM   1626  H   LEU A 111       6.682  11.431 -16.550  1.00  1.11           H  
ATOM   1627  HA  LEU A 111       6.970  12.789 -13.885  1.00  1.11           H  
ATOM   1628 1HB  LEU A 111       4.459  11.863 -15.304  1.00  1.11           H  
ATOM   1629 2HB  LEU A 111       4.513  12.607 -13.706  1.00  1.11           H  
ATOM   1630  HG  LEU A 111       5.300  13.956 -16.285  1.00  1.11           H  
ATOM   1631 1HD1 LEU A 111       3.219  15.170 -15.917  1.00  1.11           H  
ATOM   1632 2HD1 LEU A 111       2.907  13.448 -16.113  1.00  1.11           H  
ATOM   1633 3HD1 LEU A 111       2.857  14.161 -14.502  1.00  1.11           H  
ATOM   1634 1HD2 LEU A 111       5.318  15.941 -14.823  1.00  1.11           H  
ATOM   1635 2HD2 LEU A 111       4.977  14.929 -13.409  1.00  1.11           H  
ATOM   1636 3HD2 LEU A 111       6.519  14.747 -14.281  1.00  1.11           H  
ATOM   1637  N   GLU A 112       6.499  10.819 -12.425  1.00  1.18           N  
ATOM   1638  CA  GLU A 112       6.313   9.623 -11.608  1.00  1.18           C  
ATOM   1639  C   GLU A 112       4.978   9.678 -10.905  1.00  1.18           C  
ATOM   1640  O   GLU A 112       4.746  10.563 -10.073  1.00  1.18           O  
ATOM   1641  CB  GLU A 112       7.417   9.468 -10.573  1.00  1.18           C  
ATOM   1642  CG  GLU A 112       7.280   8.222  -9.698  1.00  1.18           C  
ATOM   1643  CD  GLU A 112       8.386   8.089  -8.673  1.00  1.18           C  
ATOM   1644  OE1 GLU A 112       9.300   8.879  -8.700  1.00  1.18           O  
ATOM   1645  OE2 GLU A 112       8.302   7.208  -7.849  1.00  1.18           O  
ATOM   1646  H   GLU A 112       6.736  11.714 -11.995  1.00  1.18           H  
ATOM   1647  HA  GLU A 112       6.320   8.745 -12.254  1.00  1.18           H  
ATOM   1648 1HB  GLU A 112       8.351   9.382 -11.080  1.00  1.18           H  
ATOM   1649 2HB  GLU A 112       7.460  10.349  -9.935  1.00  1.18           H  
ATOM   1650 1HG  GLU A 112       6.320   8.254  -9.183  1.00  1.18           H  
ATOM   1651 2HG  GLU A 112       7.280   7.340 -10.345  1.00  1.18           H  
ATOM   1652  N   VAL A 113       4.077   8.774 -11.269  1.00  1.23           N  
ATOM   1653  CA  VAL A 113       2.756   8.789 -10.672  1.00  1.23           C  
ATOM   1654  C   VAL A 113       2.451   7.403 -10.136  1.00  1.23           C  
ATOM   1655  O   VAL A 113       2.419   6.431 -10.888  1.00  1.23           O  
ATOM   1656  CB  VAL A 113       1.711   9.243 -11.710  1.00  1.23           C  
ATOM   1657  CG1 VAL A 113       0.323   9.282 -11.082  1.00  1.23           C  
ATOM   1658  CG2 VAL A 113       2.119  10.602 -12.244  1.00  1.23           C  
ATOM   1659  H   VAL A 113       4.324   8.065 -11.962  1.00  1.23           H  
ATOM   1660  HA  VAL A 113       2.744   9.495  -9.840  1.00  1.23           H  
ATOM   1661  HB  VAL A 113       1.676   8.536 -12.512  1.00  1.23           H  
ATOM   1662 1HG1 VAL A 113      -0.408   9.597 -11.819  1.00  1.23           H  
ATOM   1663 2HG1 VAL A 113       0.057   8.291 -10.710  1.00  1.23           H  
ATOM   1664 3HG1 VAL A 113       0.323   9.989 -10.252  1.00  1.23           H  
ATOM   1665 1HG2 VAL A 113       1.413  10.946 -12.956  1.00  1.23           H  
ATOM   1666 2HG2 VAL A 113       2.152  11.273 -11.428  1.00  1.23           H  
ATOM   1667 3HG2 VAL A 113       3.094  10.546 -12.715  1.00  1.23           H  
ATOM   1668  N   ASP A 114       2.281   7.299  -8.828  1.00  1.25           N  
ATOM   1669  CA  ASP A 114       2.034   6.019  -8.164  1.00  1.25           C  
ATOM   1670  C   ASP A 114       3.056   4.929  -8.542  1.00  1.25           C  
ATOM   1671  O   ASP A 114       2.705   3.762  -8.704  1.00  1.25           O  
ATOM   1672  CB  ASP A 114       0.613   5.536  -8.481  1.00  1.25           C  
ATOM   1673  CG  ASP A 114      -0.453   6.479  -7.923  1.00  1.25           C  
ATOM   1674  OD1 ASP A 114      -0.216   7.075  -6.903  1.00  1.25           O  
ATOM   1675  OD2 ASP A 114      -1.506   6.606  -8.531  1.00  1.25           O  
ATOM   1676  H   ASP A 114       2.323   8.143  -8.270  1.00  1.25           H  
ATOM   1677  HA  ASP A 114       2.102   6.179  -7.090  1.00  1.25           H  
ATOM   1678 1HB  ASP A 114       0.480   5.440  -9.558  1.00  1.25           H  
ATOM   1679 2HB  ASP A 114       0.466   4.546  -8.047  1.00  1.25           H  
ATOM   1680  N   GLY A 115       4.330   5.317  -8.660  1.00  1.21           N  
ATOM   1681  CA  GLY A 115       5.422   4.386  -8.968  1.00  1.21           C  
ATOM   1682  C   GLY A 115       5.592   4.049 -10.458  1.00  1.21           C  
ATOM   1683  O   GLY A 115       6.493   3.287 -10.822  1.00  1.21           O  
ATOM   1684  H   GLY A 115       4.553   6.293  -8.522  1.00  1.21           H  
ATOM   1685 1HA  GLY A 115       6.355   4.816  -8.596  1.00  1.21           H  
ATOM   1686 2HA  GLY A 115       5.265   3.464  -8.411  1.00  1.21           H  
ATOM   1687  N   VAL A 116       4.750   4.615 -11.315  1.00  1.14           N  
ATOM   1688  CA  VAL A 116       4.798   4.362 -12.751  1.00  1.14           C  
ATOM   1689  C   VAL A 116       5.348   5.584 -13.451  1.00  1.14           C  
ATOM   1690  O   VAL A 116       4.945   6.708 -13.141  1.00  1.14           O  
ATOM   1691  CB  VAL A 116       3.387   4.052 -13.280  1.00  1.14           C  
ATOM   1692  CG1 VAL A 116       3.414   3.851 -14.786  1.00  1.14           C  
ATOM   1693  CG2 VAL A 116       2.849   2.823 -12.589  1.00  1.14           C  
ATOM   1694  H   VAL A 116       4.011   5.224 -10.968  1.00  1.14           H  
ATOM   1695  HA  VAL A 116       5.454   3.515 -12.947  1.00  1.14           H  
ATOM   1696  HB  VAL A 116       2.737   4.895 -13.066  1.00  1.14           H  
ATOM   1697 1HG1 VAL A 116       2.408   3.653 -15.120  1.00  1.14           H  
ATOM   1698 2HG1 VAL A 116       3.788   4.746 -15.281  1.00  1.14           H  
ATOM   1699 3HG1 VAL A 116       4.059   3.010 -15.035  1.00  1.14           H  
ATOM   1700 1HG2 VAL A 116       1.843   2.612 -12.950  1.00  1.14           H  
ATOM   1701 2HG2 VAL A 116       3.498   1.975 -12.799  1.00  1.14           H  
ATOM   1702 3HG2 VAL A 116       2.817   3.001 -11.509  1.00  1.14           H  
ATOM   1703  N   TYR A 117       6.298   5.416 -14.365  1.00  1.06           N  
ATOM   1704  CA  TYR A 117       6.820   6.613 -14.983  1.00  1.06           C  
ATOM   1705  C   TYR A 117       6.106   6.840 -16.303  1.00  1.06           C  
ATOM   1706  O   TYR A 117       5.781   5.874 -16.997  1.00  1.06           O  
ATOM   1707  CB  TYR A 117       8.321   6.487 -15.188  1.00  1.06           C  
ATOM   1708  CG  TYR A 117       9.094   6.351 -13.911  1.00  1.06           C  
ATOM   1709  CD1 TYR A 117       9.336   5.079 -13.436  1.00  1.06           C  
ATOM   1710  CD2 TYR A 117       9.562   7.457 -13.210  1.00  1.06           C  
ATOM   1711  CE1 TYR A 117      10.050   4.890 -12.281  1.00  1.06           C  
ATOM   1712  CE2 TYR A 117      10.285   7.255 -12.039  1.00  1.06           C  
ATOM   1713  CZ  TYR A 117      10.526   5.986 -11.584  1.00  1.06           C  
ATOM   1714  OH  TYR A 117      11.240   5.802 -10.421  1.00  1.06           O  
ATOM   1715  H   TYR A 117       6.651   4.503 -14.660  1.00  1.06           H  
ATOM   1716  HA  TYR A 117       6.632   7.457 -14.336  1.00  1.06           H  
ATOM   1717 1HB  TYR A 117       8.534   5.618 -15.803  1.00  1.06           H  
ATOM   1718 2HB  TYR A 117       8.690   7.362 -15.722  1.00  1.06           H  
ATOM   1719  HD1 TYR A 117       8.960   4.220 -13.992  1.00  1.06           H  
ATOM   1720  HD2 TYR A 117       9.369   8.469 -13.577  1.00  1.06           H  
ATOM   1721  HE1 TYR A 117      10.238   3.881 -11.919  1.00  1.06           H  
ATOM   1722  HE2 TYR A 117      10.668   8.090 -11.470  1.00  1.06           H  
ATOM   1723  HH  TYR A 117      11.388   6.659  -9.998  1.00  1.06           H  
ATOM   1724  N   TYR A 118       5.852   8.101 -16.633  1.00  0.99           N  
ATOM   1725  CA  TYR A 118       5.223   8.440 -17.901  1.00  0.99           C  
ATOM   1726  C   TYR A 118       6.040   9.434 -18.703  1.00  0.99           C  
ATOM   1727  O   TYR A 118       6.373  10.521 -18.214  1.00  0.99           O  
ATOM   1728  CB  TYR A 118       3.838   9.026 -17.647  1.00  0.99           C  
ATOM   1729  CG  TYR A 118       2.877   8.089 -17.001  1.00  0.99           C  
ATOM   1730  CD1 TYR A 118       2.897   7.896 -15.624  1.00  0.99           C  
ATOM   1731  CD2 TYR A 118       1.944   7.449 -17.779  1.00  0.99           C  
ATOM   1732  CE1 TYR A 118       1.984   7.052 -15.047  1.00  0.99           C  
ATOM   1733  CE2 TYR A 118       1.032   6.611 -17.198  1.00  0.99           C  
ATOM   1734  CZ  TYR A 118       1.047   6.410 -15.839  1.00  0.99           C  
ATOM   1735  OH  TYR A 118       0.120   5.575 -15.265  1.00  0.99           O  
ATOM   1736  H   TYR A 118       6.091   8.832 -15.966  1.00  0.99           H  
ATOM   1737  HA  TYR A 118       5.126   7.535 -18.497  1.00  0.99           H  
ATOM   1738 1HB  TYR A 118       3.929   9.910 -17.016  1.00  0.99           H  
ATOM   1739 2HB  TYR A 118       3.414   9.339 -18.597  1.00  0.99           H  
ATOM   1740  HD1 TYR A 118       3.636   8.413 -15.002  1.00  0.99           H  
ATOM   1741  HD2 TYR A 118       1.930   7.615 -18.858  1.00  0.99           H  
ATOM   1742  HE1 TYR A 118       1.997   6.893 -13.973  1.00  0.99           H  
ATOM   1743  HE2 TYR A 118       0.290   6.106 -17.814  1.00  0.99           H  
ATOM   1744  HH  TYR A 118       0.246   5.562 -14.312  1.00  0.99           H  
ATOM   1745  N   GLY A 119       6.364   9.058 -19.934  1.00  0.94           N  
ATOM   1746  CA  GLY A 119       7.100   9.934 -20.831  1.00  0.94           C  
ATOM   1747  C   GLY A 119       6.122  10.590 -21.787  1.00  0.94           C  
ATOM   1748  O   GLY A 119       5.142   9.972 -22.194  1.00  0.94           O  
ATOM   1749  H   GLY A 119       6.054   8.147 -20.264  1.00  0.94           H  
ATOM   1750 1HA  GLY A 119       7.635  10.696 -20.266  1.00  0.94           H  
ATOM   1751 2HA  GLY A 119       7.837   9.357 -21.386  1.00  0.94           H  
ATOM   1752  N   PHE A 120       6.384  11.835 -22.142  1.00  0.90           N  
ATOM   1753  CA  PHE A 120       5.529  12.561 -23.076  1.00  0.90           C  
ATOM   1754  C   PHE A 120       6.372  13.199 -24.176  1.00  0.90           C  
ATOM   1755  O   PHE A 120       6.075  13.093 -25.373  1.00  0.90           O  
ATOM   1756  CB  PHE A 120       4.729  13.601 -22.293  1.00  0.90           C  
ATOM   1757  CG  PHE A 120       3.824  12.967 -21.224  1.00  0.90           C  
ATOM   1758  CD1 PHE A 120       4.174  12.979 -19.881  1.00  0.90           C  
ATOM   1759  CD2 PHE A 120       2.632  12.360 -21.571  1.00  0.90           C  
ATOM   1760  CE1 PHE A 120       3.347  12.400 -18.940  1.00  0.90           C  
ATOM   1761  CE2 PHE A 120       1.809  11.796 -20.631  1.00  0.90           C  
ATOM   1762  CZ  PHE A 120       2.160  11.816 -19.325  1.00  0.90           C  
ATOM   1763  H   PHE A 120       7.211  12.274 -21.765  1.00  0.90           H  
ATOM   1764  HA  PHE A 120       4.834  11.859 -23.541  1.00  0.90           H  
ATOM   1765 1HB  PHE A 120       5.411  14.287 -21.794  1.00  0.90           H  
ATOM   1766 2HB  PHE A 120       4.113  14.187 -22.965  1.00  0.90           H  
ATOM   1767  HD1 PHE A 120       5.113  13.443 -19.574  1.00  0.90           H  
ATOM   1768  HD2 PHE A 120       2.345  12.333 -22.596  1.00  0.90           H  
ATOM   1769  HE1 PHE A 120       3.637  12.405 -17.901  1.00  0.90           H  
ATOM   1770  HE2 PHE A 120       0.874  11.337 -20.933  1.00  0.90           H  
ATOM   1771  HZ  PHE A 120       1.508  11.369 -18.603  1.00  0.90           H  
ATOM   1772  N   SER A 121       7.437  13.867 -23.743  1.00  0.87           N  
ATOM   1773  CA  SER A 121       8.418  14.470 -24.628  1.00  0.87           C  
ATOM   1774  C   SER A 121       9.423  13.391 -24.972  1.00  0.87           C  
ATOM   1775  O   SER A 121       9.405  12.323 -24.368  1.00  0.87           O  
ATOM   1776  CB  SER A 121       9.109  15.650 -23.961  1.00  0.87           C  
ATOM   1777  OG  SER A 121       9.924  15.235 -22.891  1.00  0.87           O  
ATOM   1778  H   SER A 121       7.592  13.942 -22.750  1.00  0.87           H  
ATOM   1779  HA  SER A 121       7.928  14.804 -25.543  1.00  0.87           H  
ATOM   1780 1HB  SER A 121       9.716  16.174 -24.697  1.00  0.87           H  
ATOM   1781 2HB  SER A 121       8.361  16.351 -23.597  1.00  0.87           H  
ATOM   1782  HG  SER A 121       9.322  14.916 -22.209  1.00  0.87           H  
ATOM   1783  N   GLY A 122      10.296  13.640 -25.934  1.00  0.85           N  
ATOM   1784  CA  GLY A 122      11.363  12.679 -26.178  1.00  0.85           C  
ATOM   1785  C   GLY A 122      10.959  11.421 -26.921  1.00  0.85           C  
ATOM   1786  O   GLY A 122      11.713  10.450 -26.919  1.00  0.85           O  
ATOM   1787  H   GLY A 122      10.262  14.512 -26.442  1.00  0.85           H  
ATOM   1788 1HA  GLY A 122      12.169  13.176 -26.717  1.00  0.85           H  
ATOM   1789 2HA  GLY A 122      11.775  12.382 -25.222  1.00  0.85           H  
ATOM   1790  N   CYS A 123       9.834  11.438 -27.632  1.00  0.82           N  
ATOM   1791  CA  CYS A 123       9.391  10.237 -28.342  1.00  0.82           C  
ATOM   1792  C   CYS A 123      10.455   9.729 -29.316  1.00  0.82           C  
ATOM   1793  O   CYS A 123      10.656   8.517 -29.444  1.00  0.82           O  
ATOM   1794  CB  CYS A 123       8.074  10.484 -29.068  1.00  0.82           C  
ATOM   1795  SG  CYS A 123       6.603  10.662 -27.962  1.00  0.82           S  
ATOM   1796  H   CYS A 123       9.256  12.265 -27.627  1.00  0.82           H  
ATOM   1797  HA  CYS A 123       9.200   9.462 -27.614  1.00  0.82           H  
ATOM   1798 1HB  CYS A 123       8.157  11.395 -29.660  1.00  0.82           H  
ATOM   1799 2HB  CYS A 123       7.882   9.681 -29.766  1.00  0.82           H  
ATOM   1800  HG  CYS A 123       7.058  11.688 -27.236  1.00  0.82           H  
ATOM   1801  N   HIS A 124      11.211  10.640 -29.931  1.00  0.79           N  
ATOM   1802  CA  HIS A 124      12.264  10.234 -30.853  1.00  0.79           C  
ATOM   1803  C   HIS A 124      13.412   9.542 -30.115  1.00  0.79           C  
ATOM   1804  O   HIS A 124      14.102   8.695 -30.686  1.00  0.79           O  
ATOM   1805  CB  HIS A 124      12.854  11.427 -31.607  1.00  0.79           C  
ATOM   1806  CG  HIS A 124      12.014  12.039 -32.684  1.00  0.79           C  
ATOM   1807  ND1 HIS A 124      10.973  12.900 -32.435  1.00  0.79           N  
ATOM   1808  CD2 HIS A 124      12.104  11.929 -34.027  1.00  0.79           C  
ATOM   1809  CE1 HIS A 124      10.442  13.287 -33.585  1.00  0.79           C  
ATOM   1810  NE2 HIS A 124      11.113  12.707 -34.574  1.00  0.79           N  
ATOM   1811  H   HIS A 124      11.020  11.619 -29.784  1.00  0.79           H  
ATOM   1812  HA  HIS A 124      11.865   9.528 -31.580  1.00  0.79           H  
ATOM   1813 1HB  HIS A 124      13.159  12.202 -30.904  1.00  0.79           H  
ATOM   1814 2HB  HIS A 124      13.722  11.079 -32.106  1.00  0.79           H  
ATOM   1815  HD1 HIS A 124      10.655  13.208 -31.542  1.00  0.79           H  
ATOM   1816  HD2 HIS A 124      12.775  11.375 -34.671  1.00  0.79           H  
ATOM   1817  HE1 HIS A 124       9.591  13.969 -33.601  1.00  0.79           H  
ATOM   1818  N   ARG A 125      13.644   9.920 -28.850  1.00  0.75           N  
ATOM   1819  CA  ARG A 125      14.743   9.348 -28.092  1.00  0.75           C  
ATOM   1820  C   ARG A 125      14.310   7.987 -27.600  1.00  0.75           C  
ATOM   1821  O   ARG A 125      15.101   7.041 -27.585  1.00  0.75           O  
ATOM   1822  CB  ARG A 125      15.153  10.222 -26.905  1.00  0.75           C  
ATOM   1823  CG  ARG A 125      16.128  11.334 -27.255  1.00  0.75           C  
ATOM   1824  CD  ARG A 125      15.428  12.516 -27.828  1.00  0.75           C  
ATOM   1825  NE  ARG A 125      16.349  13.590 -28.141  1.00  0.75           N  
ATOM   1826  CZ  ARG A 125      16.014  14.733 -28.774  1.00  0.75           C  
ATOM   1827  NH1 ARG A 125      14.775  14.940 -29.160  1.00  0.75           N  
ATOM   1828  NH2 ARG A 125      16.938  15.647 -29.011  1.00  0.75           N  
ATOM   1829  H   ARG A 125      13.018  10.566 -28.388  1.00  0.75           H  
ATOM   1830  HA  ARG A 125      15.605   9.234 -28.749  1.00  0.75           H  
ATOM   1831 1HB  ARG A 125      14.266  10.681 -26.470  1.00  0.75           H  
ATOM   1832 2HB  ARG A 125      15.611   9.603 -26.132  1.00  0.75           H  
ATOM   1833 1HG  ARG A 125      16.678  11.642 -26.379  1.00  0.75           H  
ATOM   1834 2HG  ARG A 125      16.832  10.964 -28.001  1.00  0.75           H  
ATOM   1835 1HD  ARG A 125      14.903  12.233 -28.736  1.00  0.75           H  
ATOM   1836 2HD  ARG A 125      14.707  12.889 -27.103  1.00  0.75           H  
ATOM   1837  HE  ARG A 125      17.313  13.474 -27.861  1.00  0.75           H  
ATOM   1838 1HH1 ARG A 125      14.069  14.246 -28.979  1.00  0.75           H  
ATOM   1839 2HH1 ARG A 125      14.532  15.797 -29.635  1.00  0.75           H  
ATOM   1840 1HH2 ARG A 125      17.892  15.489 -28.718  1.00  0.75           H  
ATOM   1841 2HH2 ARG A 125      16.691  16.502 -29.486  1.00  0.75           H  
ATOM   1842  N   TYR A 126      13.036   7.865 -27.227  1.00  0.73           N  
ATOM   1843  CA  TYR A 126      12.540   6.580 -26.771  1.00  0.73           C  
ATOM   1844  C   TYR A 126      12.649   5.563 -27.897  1.00  0.73           C  
ATOM   1845  O   TYR A 126      13.087   4.426 -27.684  1.00  0.73           O  
ATOM   1846  CB  TYR A 126      11.092   6.701 -26.310  1.00  0.73           C  
ATOM   1847  CG  TYR A 126      10.925   7.340 -24.974  1.00  0.73           C  
ATOM   1848  CD1 TYR A 126      10.204   8.506 -24.801  1.00  0.73           C  
ATOM   1849  CD2 TYR A 126      11.484   6.738 -23.919  1.00  0.73           C  
ATOM   1850  CE1 TYR A 126      10.072   9.041 -23.549  1.00  0.73           C  
ATOM   1851  CE2 TYR A 126      11.377   7.267 -22.671  1.00  0.73           C  
ATOM   1852  CZ  TYR A 126      10.677   8.411 -22.479  1.00  0.73           C  
ATOM   1853  OH  TYR A 126      10.570   8.934 -21.233  1.00  0.73           O  
ATOM   1854  H   TYR A 126      12.424   8.679 -27.248  1.00  0.73           H  
ATOM   1855  HA  TYR A 126      13.151   6.238 -25.945  1.00  0.73           H  
ATOM   1856 1HB  TYR A 126      10.547   7.298 -27.033  1.00  0.73           H  
ATOM   1857 2HB  TYR A 126      10.634   5.715 -26.283  1.00  0.73           H  
ATOM   1858  HD1 TYR A 126       9.744   8.993 -25.633  1.00  0.73           H  
ATOM   1859  HD2 TYR A 126      12.024   5.817 -24.083  1.00  0.73           H  
ATOM   1860  HE1 TYR A 126       9.503   9.961 -23.404  1.00  0.73           H  
ATOM   1861  HE2 TYR A 126      11.846   6.768 -21.838  1.00  0.73           H  
ATOM   1862  HH  TYR A 126      11.201   8.492 -20.653  1.00  0.73           H  
ATOM   1863  N   GLU A 127      12.309   5.992 -29.116  1.00  0.71           N  
ATOM   1864  CA  GLU A 127      12.413   5.110 -30.262  1.00  0.71           C  
ATOM   1865  C   GLU A 127      13.868   4.777 -30.560  1.00  0.71           C  
ATOM   1866  O   GLU A 127      14.207   3.614 -30.787  1.00  0.71           O  
ATOM   1867  CB  GLU A 127      11.732   5.707 -31.497  1.00  0.71           C  
ATOM   1868  CG  GLU A 127      11.783   4.764 -32.717  1.00  0.71           C  
ATOM   1869  CD  GLU A 127      10.996   5.204 -33.977  1.00  0.71           C  
ATOM   1870  OE1 GLU A 127      10.131   6.051 -33.919  1.00  0.71           O  
ATOM   1871  OE2 GLU A 127      11.315   4.679 -35.024  1.00  0.71           O  
ATOM   1872  H   GLU A 127      11.936   6.935 -29.237  1.00  0.71           H  
ATOM   1873  HA  GLU A 127      11.901   4.179 -30.020  1.00  0.71           H  
ATOM   1874 1HB  GLU A 127      10.690   5.926 -31.269  1.00  0.71           H  
ATOM   1875 2HB  GLU A 127      12.218   6.650 -31.765  1.00  0.71           H  
ATOM   1876 1HG  GLU A 127      12.825   4.633 -32.984  1.00  0.71           H  
ATOM   1877 2HG  GLU A 127      11.411   3.791 -32.401  1.00  0.71           H  
ATOM   1878  N   ALA A 128      14.746   5.788 -30.539  1.00  0.69           N  
ATOM   1879  CA  ALA A 128      16.152   5.547 -30.833  1.00  0.69           C  
ATOM   1880  C   ALA A 128      16.774   4.553 -29.857  1.00  0.69           C  
ATOM   1881  O   ALA A 128      17.490   3.634 -30.268  1.00  0.69           O  
ATOM   1882  CB  ALA A 128      16.915   6.854 -30.758  1.00  0.69           C  
ATOM   1883  H   ALA A 128      14.436   6.742 -30.361  1.00  0.69           H  
ATOM   1884  HA  ALA A 128      16.220   5.136 -31.836  1.00  0.69           H  
ATOM   1885 1HB  ALA A 128      17.949   6.681 -31.000  1.00  0.69           H  
ATOM   1886 2HB  ALA A 128      16.492   7.568 -31.472  1.00  0.69           H  
ATOM   1887 3HB  ALA A 128      16.840   7.261 -29.755  1.00  0.69           H  
ATOM   1888  N   HIS A 129      16.432   4.659 -28.577  1.00  0.67           N  
ATOM   1889  CA  HIS A 129      17.004   3.741 -27.609  1.00  0.67           C  
ATOM   1890  C   HIS A 129      16.458   2.342 -27.809  1.00  0.67           C  
ATOM   1891  O   HIS A 129      17.217   1.366 -27.748  1.00  0.67           O  
ATOM   1892  CB  HIS A 129      16.736   4.197 -26.178  1.00  0.67           C  
ATOM   1893  CG  HIS A 129      17.568   5.358 -25.731  1.00  0.67           C  
ATOM   1894  ND1 HIS A 129      17.265   6.643 -26.056  1.00  0.67           N  
ATOM   1895  CD2 HIS A 129      18.685   5.416 -24.960  1.00  0.67           C  
ATOM   1896  CE1 HIS A 129      18.144   7.458 -25.509  1.00  0.67           C  
ATOM   1897  NE2 HIS A 129      19.024   6.738 -24.836  1.00  0.67           N  
ATOM   1898  H   HIS A 129      15.819   5.415 -28.266  1.00  0.67           H  
ATOM   1899  HA  HIS A 129      18.082   3.697 -27.748  1.00  0.67           H  
ATOM   1900 1HB  HIS A 129      15.690   4.483 -26.107  1.00  0.67           H  
ATOM   1901 2HB  HIS A 129      16.892   3.367 -25.486  1.00  0.67           H  
ATOM   1902  HD1 HIS A 129      16.476   6.926 -26.625  1.00  0.67           H  
ATOM   1903  HD2 HIS A 129      19.281   4.651 -24.464  1.00  0.67           H  
ATOM   1904  HE1 HIS A 129      18.058   8.524 -25.661  1.00  0.67           H  
ATOM   1905  N   GLN A 130      15.159   2.226 -28.114  1.00  0.66           N  
ATOM   1906  CA  GLN A 130      14.607   0.898 -28.325  1.00  0.66           C  
ATOM   1907  C   GLN A 130      15.255   0.248 -29.555  1.00  0.66           C  
ATOM   1908  O   GLN A 130      15.651  -0.919 -29.509  1.00  0.66           O  
ATOM   1909  CB  GLN A 130      13.087   0.989 -28.508  1.00  0.66           C  
ATOM   1910  CG  GLN A 130      12.363  -0.359 -28.635  1.00  0.66           C  
ATOM   1911  CD  GLN A 130      12.429  -1.221 -27.373  1.00  0.66           C  
ATOM   1912  OE1 GLN A 130      12.017  -0.795 -26.292  1.00  0.66           O  
ATOM   1913  NE2 GLN A 130      12.936  -2.443 -27.510  1.00  0.66           N  
ATOM   1914  H   GLN A 130      14.549   3.045 -28.161  1.00  0.66           H  
ATOM   1915  HA  GLN A 130      14.826   0.286 -27.451  1.00  0.66           H  
ATOM   1916 1HB  GLN A 130      12.656   1.532 -27.664  1.00  0.66           H  
ATOM   1917 2HB  GLN A 130      12.872   1.574 -29.406  1.00  0.66           H  
ATOM   1918 1HG  GLN A 130      11.316  -0.166 -28.860  1.00  0.66           H  
ATOM   1919 2HG  GLN A 130      12.821  -0.917 -29.452  1.00  0.66           H  
ATOM   1920 1HE2 GLN A 130      12.997  -3.052 -26.718  1.00  0.66           H  
ATOM   1921 2HE2 GLN A 130      13.253  -2.754 -28.406  1.00  0.66           H  
ATOM   1922  N   ARG A 131      15.463   1.026 -30.626  1.00  0.66           N  
ATOM   1923  CA  ARG A 131      16.096   0.511 -31.844  1.00  0.66           C  
ATOM   1924  C   ARG A 131      17.527   0.049 -31.615  1.00  0.66           C  
ATOM   1925  O   ARG A 131      17.984  -0.917 -32.230  1.00  0.66           O  
ATOM   1926  CB  ARG A 131      16.067   1.527 -32.962  1.00  0.66           C  
ATOM   1927  CG  ARG A 131      14.721   1.736 -33.612  1.00  0.66           C  
ATOM   1928  CD  ARG A 131      14.809   2.727 -34.701  1.00  0.66           C  
ATOM   1929  NE  ARG A 131      13.543   2.915 -35.369  1.00  0.66           N  
ATOM   1930  CZ  ARG A 131      13.091   2.165 -36.381  1.00  0.66           C  
ATOM   1931  NH1 ARG A 131      13.809   1.171 -36.864  1.00  0.66           N  
ATOM   1932  NH2 ARG A 131      11.912   2.449 -36.877  1.00  0.66           N  
ATOM   1933  H   ARG A 131      15.136   1.992 -30.612  1.00  0.66           H  
ATOM   1934  HA  ARG A 131      15.517  -0.349 -32.177  1.00  0.66           H  
ATOM   1935 1HB  ARG A 131      16.407   2.492 -32.580  1.00  0.66           H  
ATOM   1936 2HB  ARG A 131      16.751   1.215 -33.740  1.00  0.66           H  
ATOM   1937 1HG  ARG A 131      14.363   0.797 -34.028  1.00  0.66           H  
ATOM   1938 2HG  ARG A 131      14.011   2.103 -32.871  1.00  0.66           H  
ATOM   1939 1HD  ARG A 131      15.110   3.680 -34.275  1.00  0.66           H  
ATOM   1940 2HD  ARG A 131      15.542   2.409 -35.436  1.00  0.66           H  
ATOM   1941  HE  ARG A 131      12.916   3.662 -35.052  1.00  0.66           H  
ATOM   1942 1HH1 ARG A 131      14.716   0.967 -36.471  1.00  0.66           H  
ATOM   1943 2HH1 ARG A 131      13.451   0.616 -37.627  1.00  0.66           H  
ATOM   1944 1HH2 ARG A 131      11.397   3.235 -36.456  1.00  0.66           H  
ATOM   1945 2HH2 ARG A 131      11.527   1.914 -37.637  1.00  0.66           H  
ATOM   1946  N   LEU A 132      18.224   0.716 -30.703  1.00  0.67           N  
ATOM   1947  CA  LEU A 132      19.592   0.365 -30.362  1.00  0.67           C  
ATOM   1948  C   LEU A 132      19.687  -0.797 -29.372  1.00  0.67           C  
ATOM   1949  O   LEU A 132      20.790  -1.227 -29.029  1.00  0.67           O  
ATOM   1950  CB  LEU A 132      20.310   1.580 -29.778  1.00  0.67           C  
ATOM   1951  CG  LEU A 132      20.571   2.714 -30.720  1.00  0.67           C  
ATOM   1952  CD1 LEU A 132      21.127   3.867 -29.955  1.00  0.67           C  
ATOM   1953  CD2 LEU A 132      21.535   2.257 -31.755  1.00  0.67           C  
ATOM   1954  H   LEU A 132      17.803   1.533 -30.257  1.00  0.67           H  
ATOM   1955  HA  LEU A 132      20.099   0.071 -31.278  1.00  0.67           H  
ATOM   1956 1HB  LEU A 132      19.681   1.980 -28.986  1.00  0.67           H  
ATOM   1957 2HB  LEU A 132      21.258   1.263 -29.349  1.00  0.67           H  
ATOM   1958  HG  LEU A 132      19.657   3.026 -31.192  1.00  0.67           H  
ATOM   1959 1HD1 LEU A 132      21.326   4.671 -30.628  1.00  0.67           H  
ATOM   1960 2HD1 LEU A 132      20.398   4.182 -29.208  1.00  0.67           H  
ATOM   1961 3HD1 LEU A 132      22.053   3.573 -29.465  1.00  0.67           H  
ATOM   1962 1HD2 LEU A 132      21.740   3.070 -32.434  1.00  0.67           H  
ATOM   1963 2HD2 LEU A 132      22.455   1.942 -31.270  1.00  0.67           H  
ATOM   1964 3HD2 LEU A 132      21.110   1.418 -32.304  1.00  0.67           H  
ATOM   1965  N   GLY A 133      18.545  -1.299 -28.886  1.00  0.70           N  
ATOM   1966  CA  GLY A 133      18.551  -2.398 -27.936  1.00  0.70           C  
ATOM   1967  C   GLY A 133      18.951  -1.974 -26.529  1.00  0.70           C  
ATOM   1968  O   GLY A 133      19.432  -2.796 -25.748  1.00  0.70           O  
ATOM   1969  H   GLY A 133      17.641  -0.940 -29.191  1.00  0.70           H  
ATOM   1970 1HA  GLY A 133      17.554  -2.840 -27.909  1.00  0.70           H  
ATOM   1971 2HA  GLY A 133      19.230  -3.173 -28.290  1.00  0.70           H  
ATOM   1972  N   LEU A 134      18.785  -0.698 -26.195  1.00  0.73           N  
ATOM   1973  CA  LEU A 134      19.199  -0.234 -24.885  1.00  0.73           C  
ATOM   1974  C   LEU A 134      18.016  -0.348 -23.925  1.00  0.73           C  
ATOM   1975  O   LEU A 134      17.000   0.301 -24.149  1.00  0.73           O  
ATOM   1976  CB  LEU A 134      19.662   1.209 -25.009  1.00  0.73           C  
ATOM   1977  CG  LEU A 134      20.745   1.396 -26.063  1.00  0.73           C  
ATOM   1978  CD1 LEU A 134      21.051   2.860 -26.239  1.00  0.73           C  
ATOM   1979  CD2 LEU A 134      21.971   0.622 -25.662  1.00  0.73           C  
ATOM   1980  H   LEU A 134      18.358  -0.043 -26.855  1.00  0.73           H  
ATOM   1981  HA  LEU A 134      20.040  -0.838 -24.574  1.00  0.73           H  
ATOM   1982 1HB  LEU A 134      18.810   1.827 -25.290  1.00  0.73           H  
ATOM   1983 2HB  LEU A 134      20.044   1.551 -24.046  1.00  0.73           H  
ATOM   1984  HG  LEU A 134      20.385   1.008 -27.003  1.00  0.73           H  
ATOM   1985 1HD1 LEU A 134      21.815   2.975 -27.006  1.00  0.73           H  
ATOM   1986 2HD1 LEU A 134      20.152   3.381 -26.547  1.00  0.73           H  
ATOM   1987 3HD1 LEU A 134      21.412   3.277 -25.301  1.00  0.73           H  
ATOM   1988 1HD2 LEU A 134      22.737   0.738 -26.429  1.00  0.73           H  
ATOM   1989 2HD2 LEU A 134      22.344   0.998 -24.711  1.00  0.73           H  
ATOM   1990 3HD2 LEU A 134      21.714  -0.435 -25.562  1.00  0.73           H  
ATOM   1991  N   PRO A 135      18.109  -1.134 -22.839  1.00  0.78           N  
ATOM   1992  CA  PRO A 135      17.030  -1.398 -21.905  1.00  0.78           C  
ATOM   1993  C   PRO A 135      16.607  -0.208 -21.061  1.00  0.78           C  
ATOM   1994  O   PRO A 135      15.516  -0.231 -20.491  1.00  0.78           O  
ATOM   1995  CB  PRO A 135      17.626  -2.494 -21.014  1.00  0.78           C  
ATOM   1996  CG  PRO A 135      19.124  -2.282 -21.085  1.00  0.78           C  
ATOM   1997  CD  PRO A 135      19.389  -1.780 -22.486  1.00  0.78           C  
ATOM   1998  HA  PRO A 135      16.166  -1.786 -22.468  1.00  0.78           H  
ATOM   1999 1HB  PRO A 135      17.235  -2.392 -19.990  1.00  0.78           H  
ATOM   2000 2HB  PRO A 135      17.317  -3.484 -21.380  1.00  0.78           H  
ATOM   2001 1HG  PRO A 135      19.443  -1.561 -20.317  1.00  0.78           H  
ATOM   2002 2HG  PRO A 135      19.649  -3.224 -20.867  1.00  0.78           H  
ATOM   2003 1HD  PRO A 135      20.207  -1.046 -22.435  1.00  0.78           H  
ATOM   2004 2HD  PRO A 135      19.605  -2.622 -23.165  1.00  0.78           H  
ATOM   2005  N   THR A 136      17.470   0.808 -20.957  1.00  0.84           N  
ATOM   2006  CA  THR A 136      17.191   1.957 -20.102  1.00  0.84           C  
ATOM   2007  C   THR A 136      17.439   3.299 -20.775  1.00  0.84           C  
ATOM   2008  O   THR A 136      18.246   3.402 -21.703  1.00  0.84           O  
ATOM   2009  CB  THR A 136      18.103   1.930 -18.857  1.00  0.84           C  
ATOM   2010  OG1 THR A 136      19.468   2.086 -19.283  1.00  0.84           O  
ATOM   2011  CG2 THR A 136      18.008   0.624 -18.059  1.00  0.84           C  
ATOM   2012  H   THR A 136      18.339   0.782 -21.464  1.00  0.84           H  
ATOM   2013  HA  THR A 136      16.147   1.939 -19.809  1.00  0.84           H  
ATOM   2014  HB  THR A 136      17.828   2.763 -18.214  1.00  0.84           H  
ATOM   2015  HG1 THR A 136      20.050   2.150 -18.490  1.00  0.84           H  
ATOM   2016 1HG2 THR A 136      18.689   0.690 -17.209  1.00  0.84           H  
ATOM   2017 2HG2 THR A 136      17.034   0.462 -17.694  1.00  0.84           H  
ATOM   2018 3HG2 THR A 136      18.296  -0.209 -18.681  1.00  0.84           H  
ATOM   2019  N   ILE A 137      16.787   4.336 -20.235  1.00  0.90           N  
ATOM   2020  CA  ILE A 137      17.004   5.733 -20.622  1.00  0.90           C  
ATOM   2021  C   ILE A 137      17.261   6.664 -19.450  1.00  0.90           C  
ATOM   2022  O   ILE A 137      16.545   6.630 -18.441  1.00  0.90           O  
ATOM   2023  CB  ILE A 137      15.844   6.296 -21.458  1.00  0.90           C  
ATOM   2024  CG1 ILE A 137      15.767   5.600 -22.686  1.00  0.90           C  
ATOM   2025  CG2 ILE A 137      15.959   7.768 -21.724  1.00  0.90           C  
ATOM   2026  CD1 ILE A 137      14.679   6.060 -23.464  1.00  0.90           C  
ATOM   2027  H   ILE A 137      16.112   4.137 -19.495  1.00  0.90           H  
ATOM   2028  HA  ILE A 137      17.887   5.765 -21.258  1.00  0.90           H  
ATOM   2029  HB  ILE A 137      14.912   6.113 -20.922  1.00  0.90           H  
ATOM   2030 1HG1 ILE A 137      16.668   5.748 -23.206  1.00  0.90           H  
ATOM   2031 2HG1 ILE A 137      15.640   4.541 -22.505  1.00  0.90           H  
ATOM   2032 1HG2 ILE A 137      15.108   8.110 -22.308  1.00  0.90           H  
ATOM   2033 2HG2 ILE A 137      15.978   8.304 -20.805  1.00  0.90           H  
ATOM   2034 3HG2 ILE A 137      16.868   7.953 -22.270  1.00  0.90           H  
ATOM   2035 1HD1 ILE A 137      14.639   5.522 -24.389  1.00  0.90           H  
ATOM   2036 2HD1 ILE A 137      13.811   5.882 -22.884  1.00  0.90           H  
ATOM   2037 3HD1 ILE A 137      14.785   7.123 -23.672  1.00  0.90           H  
ATOM   2038  N   ARG A 138      18.287   7.509 -19.572  1.00  0.98           N  
ATOM   2039  CA  ARG A 138      18.500   8.496 -18.527  1.00  0.98           C  
ATOM   2040  C   ARG A 138      17.361   9.503 -18.629  1.00  0.98           C  
ATOM   2041  O   ARG A 138      17.144  10.115 -19.681  1.00  0.98           O  
ATOM   2042  CB  ARG A 138      19.848   9.173 -18.660  1.00  0.98           C  
ATOM   2043  CG  ARG A 138      20.187  10.124 -17.535  1.00  0.98           C  
ATOM   2044  CD  ARG A 138      21.531  10.749 -17.721  1.00  0.98           C  
ATOM   2045  NE  ARG A 138      22.610   9.773 -17.629  1.00  0.98           N  
ATOM   2046  CZ  ARG A 138      23.146   9.321 -16.472  1.00  0.98           C  
ATOM   2047  NH1 ARG A 138      22.700   9.764 -15.317  1.00  0.98           N  
ATOM   2048  NH2 ARG A 138      24.127   8.434 -16.501  1.00  0.98           N  
ATOM   2049  H   ARG A 138      18.877   7.486 -20.394  1.00  0.98           H  
ATOM   2050  HA  ARG A 138      18.451   8.012 -17.553  1.00  0.98           H  
ATOM   2051 1HB  ARG A 138      20.632   8.422 -18.708  1.00  0.98           H  
ATOM   2052 2HB  ARG A 138      19.883   9.747 -19.583  1.00  0.98           H  
ATOM   2053 1HG  ARG A 138      19.443  10.912 -17.501  1.00  0.98           H  
ATOM   2054 2HG  ARG A 138      20.175   9.581 -16.587  1.00  0.98           H  
ATOM   2055 1HD  ARG A 138      21.577  11.212 -18.711  1.00  0.98           H  
ATOM   2056 2HD  ARG A 138      21.693  11.507 -16.961  1.00  0.98           H  
ATOM   2057  HE  ARG A 138      22.985   9.407 -18.495  1.00  0.98           H  
ATOM   2058 1HH1 ARG A 138      21.952  10.441 -15.290  1.00  0.98           H  
ATOM   2059 2HH1 ARG A 138      23.105   9.425 -14.455  1.00  0.98           H  
ATOM   2060 1HH2 ARG A 138      24.474   8.093 -17.387  1.00  0.98           H  
ATOM   2061 2HH2 ARG A 138      24.529   8.098 -15.639  1.00  0.98           H  
ATOM   2062  N   CYS A 139      16.634   9.650 -17.544  1.00  1.08           N  
ATOM   2063  CA  CYS A 139      15.467  10.498 -17.507  1.00  1.08           C  
ATOM   2064  C   CYS A 139      15.517  11.511 -16.389  1.00  1.08           C  
ATOM   2065  O   CYS A 139      16.226  11.344 -15.397  1.00  1.08           O  
ATOM   2066  CB  CYS A 139      14.220   9.656 -17.349  1.00  1.08           C  
ATOM   2067  SG  CYS A 139      13.895   8.463 -18.700  1.00  1.08           S  
ATOM   2068  H   CYS A 139      16.882   9.124 -16.708  1.00  1.08           H  
ATOM   2069  HA  CYS A 139      15.398  11.032 -18.445  1.00  1.08           H  
ATOM   2070 1HB  CYS A 139      14.322   9.107 -16.427  1.00  1.08           H  
ATOM   2071 2HB  CYS A 139      13.360  10.302 -17.256  1.00  1.08           H  
ATOM   2072  HG  CYS A 139      15.019   7.723 -18.522  1.00  1.08           H  
ATOM   2073  N   LYS A 140      14.741  12.562 -16.548  1.00  1.19           N  
ATOM   2074  CA  LYS A 140      14.606  13.583 -15.525  1.00  1.19           C  
ATOM   2075  C   LYS A 140      13.216  13.453 -14.947  1.00  1.19           C  
ATOM   2076  O   LYS A 140      12.235  13.597 -15.673  1.00  1.19           O  
ATOM   2077  CB  LYS A 140      14.860  14.961 -16.122  1.00  1.19           C  
ATOM   2078  CG  LYS A 140      14.798  16.086 -15.170  1.00  1.19           C  
ATOM   2079  CD  LYS A 140      15.331  17.366 -15.818  1.00  1.19           C  
ATOM   2080  CE  LYS A 140      14.373  17.886 -16.890  1.00  1.19           C  
ATOM   2081  NZ  LYS A 140      14.826  19.195 -17.456  1.00  1.19           N  
ATOM   2082  H   LYS A 140      14.186  12.619 -17.401  1.00  1.19           H  
ATOM   2083  HA  LYS A 140      15.322  13.401 -14.730  1.00  1.19           H  
ATOM   2084 1HB  LYS A 140      15.845  14.977 -16.574  1.00  1.19           H  
ATOM   2085 2HB  LYS A 140      14.136  15.153 -16.912  1.00  1.19           H  
ATOM   2086 1HG  LYS A 140      13.758  16.231 -14.902  1.00  1.19           H  
ATOM   2087 2HG  LYS A 140      15.371  15.846 -14.268  1.00  1.19           H  
ATOM   2088 1HD  LYS A 140      15.467  18.137 -15.060  1.00  1.19           H  
ATOM   2089 2HD  LYS A 140      16.298  17.160 -16.280  1.00  1.19           H  
ATOM   2090 1HE  LYS A 140      14.309  17.153 -17.696  1.00  1.19           H  
ATOM   2091 2HE  LYS A 140      13.380  18.013 -16.451  1.00  1.19           H  
ATOM   2092 1HZ  LYS A 140      14.165  19.498 -18.158  1.00  1.19           H  
ATOM   2093 2HZ  LYS A 140      14.876  19.883 -16.720  1.00  1.19           H  
ATOM   2094 3HZ  LYS A 140      15.738  19.084 -17.878  1.00  1.19           H  
ATOM   2095  N   VAL A 141      13.109  13.163 -13.661  1.00  1.30           N  
ATOM   2096  CA  VAL A 141      11.796  12.877 -13.134  1.00  1.30           C  
ATOM   2097  C   VAL A 141      11.288  13.854 -12.115  1.00  1.30           C  
ATOM   2098  O   VAL A 141      12.005  14.318 -11.218  1.00  1.30           O  
ATOM   2099  CB  VAL A 141      11.755  11.452 -12.523  1.00  1.30           C  
ATOM   2100  CG1 VAL A 141      12.749  11.303 -11.423  1.00  1.30           C  
ATOM   2101  CG2 VAL A 141      10.368  11.169 -11.977  1.00  1.30           C  
ATOM   2102  H   VAL A 141      13.935  13.087 -13.079  1.00  1.30           H  
ATOM   2103  HA  VAL A 141      11.100  12.886 -13.961  1.00  1.30           H  
ATOM   2104  HB  VAL A 141      12.000  10.727 -13.296  1.00  1.30           H  
ATOM   2105 1HG1 VAL A 141      12.686  10.299 -11.022  1.00  1.30           H  
ATOM   2106 2HG1 VAL A 141      13.740  11.474 -11.802  1.00  1.30           H  
ATOM   2107 3HG1 VAL A 141      12.524  12.018 -10.638  1.00  1.30           H  
ATOM   2108 1HG2 VAL A 141      10.361  10.187 -11.576  1.00  1.30           H  
ATOM   2109 2HG2 VAL A 141      10.120  11.860 -11.181  1.00  1.30           H  
ATOM   2110 3HG2 VAL A 141       9.621  11.248 -12.764  1.00  1.30           H  
ATOM   2111  N   ARG A 142      10.017  14.175 -12.301  1.00  1.39           N  
ATOM   2112  CA  ARG A 142       9.266  15.031 -11.415  1.00  1.39           C  
ATOM   2113  C   ARG A 142       8.089  14.215 -10.889  1.00  1.39           C  
ATOM   2114  O   ARG A 142       7.549  13.383 -11.618  1.00  1.39           O  
ATOM   2115  CB  ARG A 142       8.786  16.249 -12.183  1.00  1.39           C  
ATOM   2116  CG  ARG A 142       9.907  17.161 -12.680  1.00  1.39           C  
ATOM   2117  CD  ARG A 142       9.407  18.355 -13.449  1.00  1.39           C  
ATOM   2118  NE  ARG A 142       8.793  17.990 -14.730  1.00  1.39           N  
ATOM   2119  CZ  ARG A 142       7.473  18.065 -15.000  1.00  1.39           C  
ATOM   2120  NH1 ARG A 142       6.621  18.507 -14.085  1.00  1.39           N  
ATOM   2121  NH2 ARG A 142       7.033  17.699 -16.190  1.00  1.39           N  
ATOM   2122  H   ARG A 142       9.551  13.770 -13.119  1.00  1.39           H  
ATOM   2123  HA  ARG A 142       9.897  15.342 -10.582  1.00  1.39           H  
ATOM   2124 1HB  ARG A 142       8.223  15.927 -13.055  1.00  1.39           H  
ATOM   2125 2HB  ARG A 142       8.115  16.837 -11.554  1.00  1.39           H  
ATOM   2126 1HG  ARG A 142      10.478  17.521 -11.822  1.00  1.39           H  
ATOM   2127 2HG  ARG A 142      10.568  16.595 -13.341  1.00  1.39           H  
ATOM   2128 1HD  ARG A 142       8.664  18.879 -12.854  1.00  1.39           H  
ATOM   2129 2HD  ARG A 142      10.235  19.023 -13.660  1.00  1.39           H  
ATOM   2130  HE  ARG A 142       9.411  17.626 -15.489  1.00  1.39           H  
ATOM   2131 1HH1 ARG A 142       6.957  18.786 -13.173  1.00  1.39           H  
ATOM   2132 2HH1 ARG A 142       5.637  18.562 -14.297  1.00  1.39           H  
ATOM   2133 1HH2 ARG A 142       7.704  17.343 -16.904  1.00  1.39           H  
ATOM   2134 2HH2 ARG A 142       6.059  17.752 -16.408  1.00  1.39           H  
ATOM   2135  N   ARG A 143       7.683  14.435  -9.647  1.00  1.43           N  
ATOM   2136  CA  ARG A 143       6.503  13.725  -9.158  1.00  1.43           C  
ATOM   2137  C   ARG A 143       5.260  14.344  -9.774  1.00  1.43           C  
ATOM   2138  O   ARG A 143       5.145  15.569  -9.830  1.00  1.43           O  
ATOM   2139  CB  ARG A 143       6.408  13.761  -7.639  1.00  1.43           C  
ATOM   2140  CG  ARG A 143       5.175  13.040  -7.065  1.00  1.43           C  
ATOM   2141  CD  ARG A 143       5.163  12.997  -5.558  1.00  1.43           C  
ATOM   2142  NE  ARG A 143       6.139  12.053  -4.999  1.00  1.43           N  
ATOM   2143  CZ  ARG A 143       6.485  11.988  -3.681  1.00  1.43           C  
ATOM   2144  NH1 ARG A 143       5.953  12.818  -2.812  1.00  1.43           N  
ATOM   2145  NH2 ARG A 143       7.357  11.089  -3.260  1.00  1.43           N  
ATOM   2146  H   ARG A 143       8.162  15.102  -9.059  1.00  1.43           H  
ATOM   2147  HA  ARG A 143       6.560  12.680  -9.469  1.00  1.43           H  
ATOM   2148 1HB  ARG A 143       7.294  13.300  -7.205  1.00  1.43           H  
ATOM   2149 2HB  ARG A 143       6.372  14.795  -7.302  1.00  1.43           H  
ATOM   2150 1HG  ARG A 143       4.270  13.559  -7.392  1.00  1.43           H  
ATOM   2151 2HG  ARG A 143       5.151  12.015  -7.445  1.00  1.43           H  
ATOM   2152 1HD  ARG A 143       5.390  13.989  -5.169  1.00  1.43           H  
ATOM   2153 2HD  ARG A 143       4.171  12.697  -5.223  1.00  1.43           H  
ATOM   2154  HE  ARG A 143       6.572  11.392  -5.635  1.00  1.43           H  
ATOM   2155 1HH1 ARG A 143       5.287  13.511  -3.115  1.00  1.43           H  
ATOM   2156 2HH1 ARG A 143       6.227  12.761  -1.838  1.00  1.43           H  
ATOM   2157 1HH2 ARG A 143       7.780  10.443  -3.906  1.00  1.43           H  
ATOM   2158 2HH2 ARG A 143       7.621  11.034  -2.255  1.00  1.43           H  
ATOM   2159  N   GLY A 144       4.351  13.512 -10.264  1.00  1.41           N  
ATOM   2160  CA  GLY A 144       3.112  14.026 -10.835  1.00  1.41           C  
ATOM   2161  C   GLY A 144       1.892  13.522 -10.078  1.00  1.41           C  
ATOM   2162  O   GLY A 144       2.009  12.929  -9.003  1.00  1.41           O  
ATOM   2163  H   GLY A 144       4.510  12.504 -10.213  1.00  1.41           H  
ATOM   2164 1HA  GLY A 144       3.122  15.115 -10.829  1.00  1.41           H  
ATOM   2165 2HA  GLY A 144       3.044  13.718 -11.876  1.00  1.41           H  
ATOM   2166  N   THR A 145       0.728  13.758 -10.672  1.00  1.33           N  
ATOM   2167  CA  THR A 145      -0.563  13.336 -10.139  1.00  1.33           C  
ATOM   2168  C   THR A 145      -1.349  12.696 -11.270  1.00  1.33           C  
ATOM   2169  O   THR A 145      -1.014  12.906 -12.438  1.00  1.33           O  
ATOM   2170  CB  THR A 145      -1.377  14.528  -9.556  1.00  1.33           C  
ATOM   2171  OG1 THR A 145      -1.763  15.469 -10.617  1.00  1.33           O  
ATOM   2172  CG2 THR A 145      -0.551  15.279  -8.519  1.00  1.33           C  
ATOM   2173  H   THR A 145       0.751  14.261 -11.543  1.00  1.33           H  
ATOM   2174  HA  THR A 145      -0.408  12.590  -9.359  1.00  1.33           H  
ATOM   2175  HB  THR A 145      -2.277  14.144  -9.080  1.00  1.33           H  
ATOM   2176  HG1 THR A 145      -2.236  16.219 -10.210  1.00  1.33           H  
ATOM   2177 1HG2 THR A 145      -1.141  16.099  -8.110  1.00  1.33           H  
ATOM   2178 2HG2 THR A 145      -0.271  14.596  -7.715  1.00  1.33           H  
ATOM   2179 3HG2 THR A 145       0.347  15.682  -8.980  1.00  1.33           H  
ATOM   2180  N   LYS A 146      -2.427  11.979 -10.952  1.00  1.23           N  
ATOM   2181  CA  LYS A 146      -3.240  11.414 -12.027  1.00  1.23           C  
ATOM   2182  C   LYS A 146      -3.861  12.517 -12.872  1.00  1.23           C  
ATOM   2183  O   LYS A 146      -3.973  12.387 -14.092  1.00  1.23           O  
ATOM   2184  CB  LYS A 146      -4.329  10.500 -11.484  1.00  1.23           C  
ATOM   2185  CG  LYS A 146      -3.846   9.157 -10.937  1.00  1.23           C  
ATOM   2186  CD  LYS A 146      -5.044   8.289 -10.529  1.00  1.23           C  
ATOM   2187  CE  LYS A 146      -4.631   6.870 -10.136  1.00  1.23           C  
ATOM   2188  NZ  LYS A 146      -3.847   6.841  -8.873  1.00  1.23           N  
ATOM   2189  H   LYS A 146      -2.671  11.819  -9.984  1.00  1.23           H  
ATOM   2190  HA  LYS A 146      -2.593  10.826 -12.674  1.00  1.23           H  
ATOM   2191 1HB  LYS A 146      -4.866  11.012 -10.685  1.00  1.23           H  
ATOM   2192 2HB  LYS A 146      -5.052  10.296 -12.276  1.00  1.23           H  
ATOM   2193 1HG  LYS A 146      -3.270   8.635 -11.703  1.00  1.23           H  
ATOM   2194 2HG  LYS A 146      -3.203   9.312 -10.068  1.00  1.23           H  
ATOM   2195 1HD  LYS A 146      -5.551   8.751  -9.682  1.00  1.23           H  
ATOM   2196 2HD  LYS A 146      -5.746   8.231 -11.361  1.00  1.23           H  
ATOM   2197 1HE  LYS A 146      -5.525   6.265 -10.005  1.00  1.23           H  
ATOM   2198 2HE  LYS A 146      -4.024   6.441 -10.932  1.00  1.23           H  
ATOM   2199 1HZ  LYS A 146      -3.573   5.899  -8.643  1.00  1.23           H  
ATOM   2200 2HZ  LYS A 146      -2.973   7.382  -8.965  1.00  1.23           H  
ATOM   2201 3HZ  LYS A 146      -4.380   7.219  -8.118  1.00  1.23           H  
ATOM   2202  N   GLU A 147      -4.251  13.619 -12.228  1.00  1.13           N  
ATOM   2203  CA  GLU A 147      -4.815  14.736 -12.970  1.00  1.13           C  
ATOM   2204  C   GLU A 147      -3.801  15.258 -13.978  1.00  1.13           C  
ATOM   2205  O   GLU A 147      -4.139  15.528 -15.136  1.00  1.13           O  
ATOM   2206  CB  GLU A 147      -5.259  15.863 -12.039  1.00  1.13           C  
ATOM   2207  CG  GLU A 147      -5.815  17.034 -12.801  1.00  1.13           C  
ATOM   2208  CD  GLU A 147      -6.345  18.177 -11.991  1.00  1.13           C  
ATOM   2209  OE1 GLU A 147      -6.399  18.086 -10.787  1.00  1.13           O  
ATOM   2210  OE2 GLU A 147      -6.668  19.179 -12.608  1.00  1.13           O  
ATOM   2211  H   GLU A 147      -4.142  13.678 -11.227  1.00  1.13           H  
ATOM   2212  HA  GLU A 147      -5.687  14.384 -13.518  1.00  1.13           H  
ATOM   2213 1HB  GLU A 147      -6.023  15.499 -11.354  1.00  1.13           H  
ATOM   2214 2HB  GLU A 147      -4.410  16.206 -11.444  1.00  1.13           H  
ATOM   2215 1HG  GLU A 147      -5.000  17.405 -13.385  1.00  1.13           H  
ATOM   2216 2HG  GLU A 147      -6.586  16.682 -13.486  1.00  1.13           H  
ATOM   2217  N   THR A 148      -2.543  15.379 -13.546  1.00  1.06           N  
ATOM   2218  CA  THR A 148      -1.507  15.889 -14.427  1.00  1.06           C  
ATOM   2219  C   THR A 148      -1.397  14.987 -15.651  1.00  1.06           C  
ATOM   2220  O   THR A 148      -1.331  15.467 -16.791  1.00  1.06           O  
ATOM   2221  CB  THR A 148      -0.142  15.944 -13.721  1.00  1.06           C  
ATOM   2222  OG1 THR A 148      -0.213  16.789 -12.558  1.00  1.06           O  
ATOM   2223  CG2 THR A 148       0.874  16.502 -14.658  1.00  1.06           C  
ATOM   2224  H   THR A 148      -2.306  15.149 -12.580  1.00  1.06           H  
ATOM   2225  HA  THR A 148      -1.782  16.889 -14.756  1.00  1.06           H  
ATOM   2226  HB  THR A 148       0.157  14.944 -13.423  1.00  1.06           H  
ATOM   2227  HG1 THR A 148      -0.765  16.354 -11.877  1.00  1.06           H  
ATOM   2228 1HG2 THR A 148       1.843  16.538 -14.164  1.00  1.06           H  
ATOM   2229 2HG2 THR A 148       0.926  15.865 -15.524  1.00  1.06           H  
ATOM   2230 3HG2 THR A 148       0.582  17.507 -14.961  1.00  1.06           H  
ATOM   2231  N   LEU A 149      -1.418  13.669 -15.421  1.00  1.04           N  
ATOM   2232  CA  LEU A 149      -1.288  12.743 -16.529  1.00  1.04           C  
ATOM   2233  C   LEU A 149      -2.431  12.920 -17.500  1.00  1.04           C  
ATOM   2234  O   LEU A 149      -2.215  12.963 -18.711  1.00  1.04           O  
ATOM   2235  CB  LEU A 149      -1.377  11.300 -16.044  1.00  1.04           C  
ATOM   2236  CG  LEU A 149      -0.298  10.809 -15.211  1.00  1.04           C  
ATOM   2237  CD1 LEU A 149      -0.656   9.413 -14.773  1.00  1.04           C  
ATOM   2238  CD2 LEU A 149       0.982  10.854 -15.957  1.00  1.04           C  
ATOM   2239  H   LEU A 149      -1.481  13.328 -14.459  1.00  1.04           H  
ATOM   2240  HA  LEU A 149      -0.345  12.924 -17.040  1.00  1.04           H  
ATOM   2241 1HB  LEU A 149      -2.292  11.188 -15.476  1.00  1.04           H  
ATOM   2242 2HB  LEU A 149      -1.451  10.666 -16.895  1.00  1.04           H  
ATOM   2243  HG  LEU A 149      -0.225  11.434 -14.333  1.00  1.04           H  
ATOM   2244 1HD1 LEU A 149       0.113   9.027 -14.140  1.00  1.04           H  
ATOM   2245 2HD1 LEU A 149      -1.595   9.427 -14.235  1.00  1.04           H  
ATOM   2246 3HD1 LEU A 149      -0.754   8.780 -15.649  1.00  1.04           H  
ATOM   2247 1HD2 LEU A 149       1.788  10.495 -15.325  1.00  1.04           H  
ATOM   2248 2HD2 LEU A 149       0.897  10.224 -16.828  1.00  1.04           H  
ATOM   2249 3HD2 LEU A 149       1.185  11.874 -16.254  1.00  1.04           H  
ATOM   2250  N   ARG A 150      -3.638  13.108 -16.970  1.00  1.08           N  
ATOM   2251  CA  ARG A 150      -4.815  13.253 -17.807  1.00  1.08           C  
ATOM   2252  C   ARG A 150      -4.723  14.483 -18.698  1.00  1.08           C  
ATOM   2253  O   ARG A 150      -5.123  14.428 -19.865  1.00  1.08           O  
ATOM   2254  CB  ARG A 150      -6.061  13.294 -16.940  1.00  1.08           C  
ATOM   2255  CG  ARG A 150      -6.408  11.943 -16.309  1.00  1.08           C  
ATOM   2256  CD  ARG A 150      -7.531  12.036 -15.344  1.00  1.08           C  
ATOM   2257  NE  ARG A 150      -7.842  10.738 -14.753  1.00  1.08           N  
ATOM   2258  CZ  ARG A 150      -8.655  10.549 -13.696  1.00  1.08           C  
ATOM   2259  NH1 ARG A 150      -9.234  11.578 -13.116  1.00  1.08           N  
ATOM   2260  NH2 ARG A 150      -8.873   9.327 -13.240  1.00  1.08           N  
ATOM   2261  H   ARG A 150      -3.747  13.086 -15.954  1.00  1.08           H  
ATOM   2262  HA  ARG A 150      -4.885  12.372 -18.442  1.00  1.08           H  
ATOM   2263 1HB  ARG A 150      -5.924  14.014 -16.136  1.00  1.08           H  
ATOM   2264 2HB  ARG A 150      -6.912  13.620 -17.534  1.00  1.08           H  
ATOM   2265 1HG  ARG A 150      -6.698  11.251 -17.097  1.00  1.08           H  
ATOM   2266 2HG  ARG A 150      -5.538  11.547 -15.794  1.00  1.08           H  
ATOM   2267 1HD  ARG A 150      -7.255  12.717 -14.539  1.00  1.08           H  
ATOM   2268 2HD  ARG A 150      -8.420  12.407 -15.848  1.00  1.08           H  
ATOM   2269  HE  ARG A 150      -7.416   9.921 -15.172  1.00  1.08           H  
ATOM   2270 1HH1 ARG A 150      -9.068  12.512 -13.464  1.00  1.08           H  
ATOM   2271 2HH1 ARG A 150      -9.845  11.434 -12.325  1.00  1.08           H  
ATOM   2272 1HH2 ARG A 150      -8.429   8.535 -13.685  1.00  1.08           H  
ATOM   2273 2HH2 ARG A 150      -9.483   9.184 -12.449  1.00  1.08           H  
ATOM   2274  N   HIS A 151      -4.133  15.566 -18.184  1.00  1.17           N  
ATOM   2275  CA  HIS A 151      -3.996  16.776 -18.985  1.00  1.17           C  
ATOM   2276  C   HIS A 151      -3.001  16.565 -20.124  1.00  1.17           C  
ATOM   2277  O   HIS A 151      -3.181  17.101 -21.218  1.00  1.17           O  
ATOM   2278  CB  HIS A 151      -3.562  17.974 -18.132  1.00  1.17           C  
ATOM   2279  CG  HIS A 151      -4.633  18.495 -17.209  1.00  1.17           C  
ATOM   2280  ND1 HIS A 151      -5.823  19.036 -17.666  1.00  1.17           N  
ATOM   2281  CD2 HIS A 151      -4.678  18.567 -15.869  1.00  1.17           C  
ATOM   2282  CE1 HIS A 151      -6.562  19.403 -16.624  1.00  1.17           C  
ATOM   2283  NE2 HIS A 151      -5.891  19.127 -15.522  1.00  1.17           N  
ATOM   2284  H   HIS A 151      -3.828  15.553 -17.207  1.00  1.17           H  
ATOM   2285  HA  HIS A 151      -4.958  17.020 -19.435  1.00  1.17           H  
ATOM   2286 1HB  HIS A 151      -2.703  17.682 -17.521  1.00  1.17           H  
ATOM   2287 2HB  HIS A 151      -3.241  18.785 -18.782  1.00  1.17           H  
ATOM   2288  HD2 HIS A 151      -3.897  18.234 -15.190  1.00  1.17           H  
ATOM   2289  HE1 HIS A 151      -7.552  19.852 -16.669  1.00  1.17           H  
ATOM   2290  HE2 HIS A 151      -6.207  19.289 -14.540  1.00  1.17           H  
ATOM   2291  N   HIS A 152      -1.952  15.775 -19.889  1.00  1.31           N  
ATOM   2292  CA  HIS A 152      -0.997  15.512 -20.964  1.00  1.31           C  
ATOM   2293  C   HIS A 152      -1.555  14.528 -21.995  1.00  1.31           C  
ATOM   2294  O   HIS A 152      -1.326  14.671 -23.197  1.00  1.31           O  
ATOM   2295  CB  HIS A 152       0.301  14.919 -20.434  1.00  1.31           C  
ATOM   2296  CG  HIS A 152       1.178  15.834 -19.679  1.00  1.31           C  
ATOM   2297  ND1 HIS A 152       1.793  16.926 -20.259  1.00  1.31           N  
ATOM   2298  CD2 HIS A 152       1.590  15.803 -18.402  1.00  1.31           C  
ATOM   2299  CE1 HIS A 152       2.534  17.534 -19.357  1.00  1.31           C  
ATOM   2300  NE2 HIS A 152       2.433  16.877 -18.222  1.00  1.31           N  
ATOM   2301  H   HIS A 152      -1.817  15.376 -18.957  1.00  1.31           H  
ATOM   2302  HA  HIS A 152      -0.765  16.442 -21.480  1.00  1.31           H  
ATOM   2303 1HB  HIS A 152       0.061  14.076 -19.784  1.00  1.31           H  
ATOM   2304 2HB  HIS A 152       0.867  14.538 -21.272  1.00  1.31           H  
ATOM   2305  HD2 HIS A 152       1.306  15.056 -17.664  1.00  1.31           H  
ATOM   2306  HE1 HIS A 152       3.135  18.427 -19.525  1.00  1.31           H  
ATOM   2307  HE2 HIS A 152       2.910  17.127 -17.370  1.00  1.31           H  
ATOM   2308  N   MET A 153      -2.271  13.515 -21.510  1.00  1.49           N  
ATOM   2309  CA  MET A 153      -2.842  12.459 -22.339  1.00  1.49           C  
ATOM   2310  C   MET A 153      -3.935  12.918 -23.312  1.00  1.49           C  
ATOM   2311  O   MET A 153      -3.975  12.443 -24.451  1.00  1.49           O  
ATOM   2312  CB  MET A 153      -3.349  11.356 -21.422  1.00  1.49           C  
ATOM   2313  CG  MET A 153      -2.211  10.578 -20.729  1.00  1.49           C  
ATOM   2314  SD  MET A 153      -2.792   9.422 -19.479  1.00  1.49           S  
ATOM   2315  CE  MET A 153      -1.257   8.689 -18.920  1.00  1.49           C  
ATOM   2316  H   MET A 153      -2.411  13.459 -20.502  1.00  1.49           H  
ATOM   2317  HA  MET A 153      -2.035  12.042 -22.936  1.00  1.49           H  
ATOM   2318 1HB  MET A 153      -3.982  11.792 -20.652  1.00  1.49           H  
ATOM   2319 2HB  MET A 153      -3.953  10.654 -21.994  1.00  1.49           H  
ATOM   2320 1HG  MET A 153      -1.669  10.020 -21.480  1.00  1.49           H  
ATOM   2321 2HG  MET A 153      -1.515  11.269 -20.269  1.00  1.49           H  
ATOM   2322 1HE  MET A 153      -1.468   7.982 -18.119  1.00  1.49           H  
ATOM   2323 2HE  MET A 153      -0.795   8.164 -19.735  1.00  1.49           H  
ATOM   2324 3HE  MET A 153      -0.584   9.459 -18.564  1.00  1.49           H  
ATOM   2325  N   ARG A 154      -4.823  13.821 -22.880  1.00  1.70           N  
ATOM   2326  CA  ARG A 154      -5.905  14.266 -23.760  1.00  1.70           C  
ATOM   2327  C   ARG A 154      -6.529  15.590 -23.317  1.00  1.70           C  
ATOM   2328  O   ARG A 154      -6.367  16.602 -24.003  1.00  1.70           O  
ATOM   2329  OXT ARG A 154      -7.467  15.553 -22.522  1.00  1.70           O  
ATOM   2330  CB  ARG A 154      -6.993  13.198 -23.841  1.00  1.70           C  
ATOM   2331  CG  ARG A 154      -8.134  13.496 -24.809  1.00  1.70           C  
ATOM   2332  CD  ARG A 154      -9.098  12.356 -24.895  1.00  1.70           C  
ATOM   2333  NE  ARG A 154     -10.197  12.634 -25.815  1.00  1.70           N  
ATOM   2334  CZ  ARG A 154     -11.237  11.806 -26.043  1.00  1.70           C  
ATOM   2335  NH1 ARG A 154     -11.313  10.653 -25.415  1.00  1.70           N  
ATOM   2336  NH2 ARG A 154     -12.182  12.153 -26.900  1.00  1.70           N  
ATOM   2337  H   ARG A 154      -4.768  14.175 -21.922  1.00  1.70           H  
ATOM   2338  HA  ARG A 154      -5.489  14.406 -24.758  1.00  1.70           H  
ATOM   2339 1HB  ARG A 154      -6.555  12.246 -24.139  1.00  1.70           H  
ATOM   2340 2HB  ARG A 154      -7.430  13.057 -22.851  1.00  1.70           H  
ATOM   2341 1HG  ARG A 154      -8.676  14.380 -24.474  1.00  1.70           H  
ATOM   2342 2HG  ARG A 154      -7.725  13.676 -25.804  1.00  1.70           H  
ATOM   2343 1HD  ARG A 154      -8.576  11.466 -25.247  1.00  1.70           H  
ATOM   2344 2HD  ARG A 154      -9.520  12.161 -23.909  1.00  1.70           H  
ATOM   2345  HE  ARG A 154     -10.176  13.511 -26.318  1.00  1.70           H  
ATOM   2346 1HH1 ARG A 154     -10.592  10.386 -24.759  1.00  1.70           H  
ATOM   2347 2HH1 ARG A 154     -12.092  10.034 -25.587  1.00  1.70           H  
ATOM   2348 1HH2 ARG A 154     -12.126  13.038 -27.384  1.00  1.70           H  
ATOM   2349 2HH2 ARG A 154     -12.961  11.534 -27.071  1.00  1.70           H  
TER    2350
ENDMDL

