REMARK ID 147426 MODEL 1 2021-11-06_00000131_1_19
PFRMAT TS
TARGET 2021-11-06_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.451  -0.158  -0.371  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.995  -0.343  -0.341  1.00 24.67           C  
ATOM      3  C   SER A   1       1.768   0.972  -0.253  1.00 24.67           C  
ATOM      4  O   SER A   1       2.679   1.106   0.577  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.446  -1.097  -1.576  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.924  -2.398  -1.589  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.849  -0.758  -1.081  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.835  -0.408   0.529  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.678   0.801  -0.576  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.241  -0.939   0.539  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.122  -0.561  -2.468  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.534  -1.137  -1.598  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.249  -2.821  -0.791  1.00 24.67           H  
ATOM     14  N   ASN A   2       1.398   1.965  -1.071  1.00 24.67           N  
ATOM     15  CA  ASN A   2       2.143   3.227  -1.057  1.00 24.67           C  
ATOM     16  C   ASN A   2       2.115   3.911   0.302  1.00 24.67           C  
ATOM     17  O   ASN A   2       3.112   4.493   0.724  1.00 24.67           O  
ATOM     18  CB  ASN A   2       1.607   4.171  -2.111  1.00 24.67           C  
ATOM     19  CG  ASN A   2       1.969   3.746  -3.510  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       2.897   2.956  -3.723  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       1.246   4.255  -4.474  1.00 24.67           N  
ATOM     22  H   ASN A   2       0.654   1.852  -1.744  1.00 24.67           H  
ATOM     23  HA  ASN A   2       3.188   3.011  -1.288  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       0.521   4.232  -2.028  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       2.003   5.171  -1.935  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       1.437   4.010  -5.425  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       0.503   4.889  -4.261  1.00 24.67           H  
ATOM     28  N   ALA A   3       0.989   3.830   1.011  1.00 24.67           N  
ATOM     29  CA  ALA A   3       0.920   4.469   2.316  1.00 24.67           C  
ATOM     30  C   ALA A   3       1.951   3.882   3.257  1.00 24.67           C  
ATOM     31  O   ALA A   3       2.579   4.605   4.026  1.00 24.67           O  
ATOM     32  CB  ALA A   3      -0.461   4.322   2.909  1.00 24.67           C  
ATOM     33  H   ALA A   3       0.187   3.349   0.640  1.00 24.67           H  
ATOM     34  HA  ALA A   3       1.142   5.519   2.193  1.00 24.67           H  
ATOM     35 1HB  ALA A   3      -0.493   4.825   3.876  1.00 24.67           H  
ATOM     36 2HB  ALA A   3      -1.194   4.770   2.240  1.00 24.67           H  
ATOM     37 3HB  ALA A   3      -0.687   3.266   3.043  1.00 24.67           H  
ATOM     38  N   ALA A   4       2.144   2.562   3.194  1.00 24.67           N  
ATOM     39  CA  ALA A   4       3.114   1.926   4.066  1.00 24.67           C  
ATOM     40  C   ALA A   4       4.503   2.426   3.740  1.00 24.67           C  
ATOM     41  O   ALA A   4       5.286   2.737   4.639  1.00 24.67           O  
ATOM     42  CB  ALA A   4       3.057   0.420   3.923  1.00 24.67           C  
ATOM     43  H   ALA A   4       1.629   2.008   2.529  1.00 24.67           H  
ATOM     44  HA  ALA A   4       2.883   2.199   5.094  1.00 24.67           H  
ATOM     45 1HB  ALA A   4       3.784  -0.035   4.595  1.00 24.67           H  
ATOM     46 2HB  ALA A   4       2.058   0.069   4.174  1.00 24.67           H  
ATOM     47 3HB  ALA A   4       3.292   0.146   2.897  1.00 24.67           H  
ATOM     48  N   SER A   5       4.792   2.569   2.445  1.00 24.67           N  
ATOM     49  CA  SER A   5       6.110   3.034   2.045  1.00 24.67           C  
ATOM     50  C   SER A   5       6.337   4.451   2.550  1.00 24.67           C  
ATOM     51  O   SER A   5       7.404   4.771   3.080  1.00 24.67           O  
ATOM     52  CB  SER A   5       6.251   3.003   0.536  1.00 24.67           C  
ATOM     53  OG  SER A   5       6.205   1.688   0.046  1.00 24.67           O  
ATOM     54  H   SER A   5       4.096   2.307   1.743  1.00 24.67           H  
ATOM     55  HA  SER A   5       6.861   2.380   2.490  1.00 24.67           H  
ATOM     56 1HB  SER A   5       5.453   3.589   0.085  1.00 24.67           H  
ATOM     57 2HB  SER A   5       7.194   3.466   0.255  1.00 24.67           H  
ATOM     58  HG  SER A   5       5.325   1.357   0.270  1.00 24.67           H  
ATOM     59  N   MET A   6       5.313   5.297   2.432  1.00 24.67           N  
ATOM     60  CA  MET A   6       5.448   6.670   2.883  1.00 24.67           C  
ATOM     61  C   MET A   6       5.612   6.722   4.390  1.00 24.67           C  
ATOM     62  O   MET A   6       6.420   7.499   4.900  1.00 24.67           O  
ATOM     63  CB  MET A   6       4.255   7.491   2.417  1.00 24.67           C  
ATOM     64  CG  MET A   6       4.248   7.736   0.904  1.00 24.67           C  
ATOM     65  SD  MET A   6       2.975   8.885   0.358  1.00 24.67           S  
ATOM     66  CE  MET A   6       1.516   7.880   0.558  1.00 24.67           C  
ATOM     67  H   MET A   6       4.447   4.985   1.991  1.00 24.67           H  
ATOM     68  HA  MET A   6       6.346   7.091   2.439  1.00 24.67           H  
ATOM     69 1HB  MET A   6       3.336   6.963   2.678  1.00 24.67           H  
ATOM     70 2HB  MET A   6       4.243   8.451   2.931  1.00 24.67           H  
ATOM     71 1HG  MET A   6       5.218   8.129   0.603  1.00 24.67           H  
ATOM     72 2HG  MET A   6       4.097   6.789   0.391  1.00 24.67           H  
ATOM     73 1HE  MET A   6       0.638   8.444   0.247  1.00 24.67           H  
ATOM     74 2HE  MET A   6       1.605   6.977  -0.047  1.00 24.67           H  
ATOM     75 3HE  MET A   6       1.419   7.616   1.602  1.00 24.67           H  
ATOM     76  N   ASN A   7       4.897   5.861   5.114  1.00 24.67           N  
ATOM     77  CA  ASN A   7       5.008   5.851   6.561  1.00 24.67           C  
ATOM     78  C   ASN A   7       6.420   5.464   6.975  1.00 24.67           C  
ATOM     79  O   ASN A   7       6.993   6.065   7.886  1.00 24.67           O  
ATOM     80  CB  ASN A   7       3.991   4.898   7.149  1.00 24.67           C  
ATOM     81  CG  ASN A   7       2.579   5.433   7.055  1.00 24.67           C  
ATOM     82  OD1 ASN A   7       2.351   6.644   6.918  1.00 24.67           O  
ATOM     83  ND2 ASN A   7       1.621   4.543   7.119  1.00 24.67           N  
ATOM     84  H   ASN A   7       4.232   5.235   4.660  1.00 24.67           H  
ATOM     85  HA  ASN A   7       4.815   6.854   6.937  1.00 24.67           H  
ATOM     86 1HB  ASN A   7       4.041   3.949   6.618  1.00 24.67           H  
ATOM     87 2HB  ASN A   7       4.233   4.703   8.192  1.00 24.67           H  
ATOM     88 1HD2 ASN A   7       0.667   4.831   7.056  1.00 24.67           H  
ATOM     89 2HD2 ASN A   7       1.847   3.577   7.225  1.00 24.67           H  
ATOM     90  N   GLN A   8       7.010   4.505   6.257  1.00 24.67           N  
ATOM     91  CA  GLN A   8       8.367   4.063   6.545  1.00 24.67           C  
ATOM     92  C   GLN A   8       9.365   5.186   6.281  1.00 24.67           C  
ATOM     93  O   GLN A   8      10.292   5.397   7.069  1.00 24.67           O  
ATOM     94  CB  GLN A   8       8.692   2.832   5.697  1.00 24.67           C  
ATOM     95  CG  GLN A   8       7.913   1.591   6.118  1.00 24.67           C  
ATOM     96  CD  GLN A   8       8.062   0.436   5.145  1.00 24.67           C  
ATOM     97  OE1 GLN A   8       8.507   0.603   4.005  1.00 24.67           O  
ATOM     98  NE2 GLN A   8       7.680  -0.756   5.592  1.00 24.67           N  
ATOM     99  H   GLN A   8       6.481   4.038   5.520  1.00 24.67           H  
ATOM    100  HA  GLN A   8       8.427   3.789   7.597  1.00 24.67           H  
ATOM    101 1HB  GLN A   8       8.459   3.038   4.654  1.00 24.67           H  
ATOM    102 2HB  GLN A   8       9.755   2.613   5.762  1.00 24.67           H  
ATOM    103 1HG  GLN A   8       8.296   1.265   7.085  1.00 24.67           H  
ATOM    104 2HG  GLN A   8       6.866   1.838   6.211  1.00 24.67           H  
ATOM    105 1HE2 GLN A   8       7.749  -1.558   5.000  1.00 24.67           H  
ATOM    106 2HE2 GLN A   8       7.322  -0.849   6.521  1.00 24.67           H  
ATOM    107  N   LEU A   9       9.151   5.947   5.202  1.00 24.67           N  
ATOM    108  CA  LEU A   9      10.035   7.065   4.897  1.00 24.67           C  
ATOM    109  C   LEU A   9       9.938   8.131   5.981  1.00 24.67           C  
ATOM    110  O   LEU A   9      10.957   8.674   6.412  1.00 24.67           O  
ATOM    111  CB  LEU A   9       9.689   7.655   3.531  1.00 24.67           C  
ATOM    112  CG  LEU A   9      10.018   6.746   2.342  1.00 24.67           C  
ATOM    113  CD1 LEU A   9       9.457   7.350   1.064  1.00 24.67           C  
ATOM    114  CD2 LEU A   9      11.524   6.570   2.259  1.00 24.67           C  
ATOM    115  H   LEU A   9       8.382   5.718   4.568  1.00 24.67           H  
ATOM    116  HA  LEU A   9      11.058   6.697   4.867  1.00 24.67           H  
ATOM    117 1HB  LEU A   9       8.621   7.861   3.505  1.00 24.67           H  
ATOM    118 2HB  LEU A   9      10.226   8.593   3.405  1.00 24.67           H  
ATOM    119  HG  LEU A   9       9.557   5.776   2.488  1.00 24.67           H  
ATOM    120 1HD1 LEU A   9       9.686   6.696   0.223  1.00 24.67           H  
ATOM    121 2HD1 LEU A   9       8.378   7.454   1.157  1.00 24.67           H  
ATOM    122 3HD1 LEU A   9       9.904   8.327   0.896  1.00 24.67           H  
ATOM    123 1HD2 LEU A   9      11.766   5.915   1.422  1.00 24.67           H  
ATOM    124 2HD2 LEU A   9      11.996   7.541   2.110  1.00 24.67           H  
ATOM    125 3HD2 LEU A   9      11.888   6.126   3.185  1.00 24.67           H  
ATOM    126  N   ILE A  10       8.727   8.375   6.477  1.00 24.67           N  
ATOM    127  CA  ILE A  10       8.527   9.341   7.546  1.00 24.67           C  
ATOM    128  C   ILE A  10       9.252   8.890   8.802  1.00 24.67           C  
ATOM    129  O   ILE A  10       9.922   9.686   9.466  1.00 24.67           O  
ATOM    130  CB  ILE A  10       7.037   9.549   7.839  1.00 24.67           C  
ATOM    131  CG1 ILE A  10       6.373  10.257   6.653  1.00 24.67           C  
ATOM    132  CG2 ILE A  10       6.879  10.335   9.127  1.00 24.67           C  
ATOM    133  CD1 ILE A  10       4.862  10.237   6.698  1.00 24.67           C  
ATOM    134  H   ILE A  10       7.917   7.902   6.074  1.00 24.67           H  
ATOM    135  HA  ILE A  10       8.947  10.296   7.231  1.00 24.67           H  
ATOM    136  HB  ILE A  10       6.554   8.581   7.948  1.00 24.67           H  
ATOM    137 1HG1 ILE A  10       6.705  11.295   6.639  1.00 24.67           H  
ATOM    138 2HG1 ILE A  10       6.701   9.785   5.733  1.00 24.67           H  
ATOM    139 1HG2 ILE A  10       5.821  10.470   9.339  1.00 24.67           H  
ATOM    140 2HG2 ILE A  10       7.348   9.785   9.942  1.00 24.67           H  
ATOM    141 3HG2 ILE A  10       7.359  11.308   9.018  1.00 24.67           H  
ATOM    142 1HD1 ILE A  10       4.466  10.758   5.827  1.00 24.67           H  
ATOM    143 2HD1 ILE A  10       4.514   9.205   6.688  1.00 24.67           H  
ATOM    144 3HD1 ILE A  10       4.516  10.728   7.604  1.00 24.67           H  
ATOM    145  N   GLN A  11       9.131   7.606   9.138  1.00 24.67           N  
ATOM    146  CA  GLN A  11       9.807   7.097  10.319  1.00 24.67           C  
ATOM    147  C   GLN A  11      11.316   7.249  10.160  1.00 24.67           C  
ATOM    148  O   GLN A  11      12.007   7.655  11.099  1.00 24.67           O  
ATOM    149  CB  GLN A  11       9.448   5.625  10.526  1.00 24.67           C  
ATOM    150  CG  GLN A  11       8.016   5.385  10.951  1.00 24.67           C  
ATOM    151  CD  GLN A  11       7.653   3.910  10.958  1.00 24.67           C  
ATOM    152  OE1 GLN A  11       8.355   3.068  10.383  1.00 24.67           O  
ATOM    153  NE2 GLN A  11       6.541   3.585  11.609  1.00 24.67           N  
ATOM    154  H   GLN A  11       8.547   6.986   8.576  1.00 24.67           H  
ATOM    155  HA  GLN A  11       9.487   7.675  11.184  1.00 24.67           H  
ATOM    156 1HB  GLN A  11       9.612   5.083   9.595  1.00 24.67           H  
ATOM    157 2HB  GLN A  11      10.106   5.193  11.276  1.00 24.67           H  
ATOM    158 1HG  GLN A  11       7.889   5.769  11.961  1.00 24.67           H  
ATOM    159 2HG  GLN A  11       7.351   5.906  10.276  1.00 24.67           H  
ATOM    160 1HE2 GLN A  11       6.245   2.630  11.647  1.00 24.67           H  
ATOM    161 2HE2 GLN A  11       6.000   4.295  12.058  1.00 24.67           H  
ATOM    162  N   ALA A  12      11.833   6.974   8.958  1.00 24.09           N  
ATOM    163  CA  ALA A  12      13.260   7.118   8.723  1.00 24.09           C  
ATOM    164  C   ALA A  12      13.695   8.562   8.937  1.00 24.09           C  
ATOM    165  O   ALA A  12      14.716   8.821   9.579  1.00 24.09           O  
ATOM    166  CB  ALA A  12      13.605   6.674   7.311  1.00 24.09           C  
ATOM    167  H   ALA A  12      11.231   6.626   8.210  1.00 24.09           H  
ATOM    168  HA  ALA A  12      13.789   6.491   9.439  1.00 24.09           H  
ATOM    169 1HB  ALA A  12      14.678   6.767   7.152  1.00 24.09           H  
ATOM    170 2HB  ALA A  12      13.301   5.636   7.174  1.00 24.09           H  
ATOM    171 3HB  ALA A  12      13.079   7.300   6.596  1.00 24.09           H  
ATOM    172  N   GLN A  13      12.877   9.508   8.470  1.00 22.60           N  
ATOM    173  CA  GLN A  13      13.196  10.918   8.626  1.00 22.60           C  
ATOM    174  C   GLN A  13      13.196  11.314  10.092  1.00 22.60           C  
ATOM    175  O   GLN A  13      14.084  12.038  10.540  1.00 22.60           O  
ATOM    176  CB  GLN A  13      12.191  11.769   7.848  1.00 22.60           C  
ATOM    177  CG  GLN A  13      12.325  11.650   6.337  1.00 22.60           C  
ATOM    178  CD  GLN A  13      11.196  12.335   5.583  1.00 22.60           C  
ATOM    179  OE1 GLN A  13      10.137  12.646   6.141  1.00 22.60           O  
ATOM    180  NE2 GLN A  13      11.415  12.571   4.294  1.00 22.60           N  
ATOM    181  H   GLN A  13      12.043   9.237   7.948  1.00 22.60           H  
ATOM    182  HA  GLN A  13      14.191  11.093   8.223  1.00 22.60           H  
ATOM    183 1HB  GLN A  13      11.180  11.470   8.118  1.00 22.60           H  
ATOM    184 2HB  GLN A  13      12.308  12.815   8.125  1.00 22.60           H  
ATOM    185 1HG  GLN A  13      13.259  12.124   6.041  1.00 22.60           H  
ATOM    186 2HG  GLN A  13      12.347  10.606   6.061  1.00 22.60           H  
ATOM    187 1HE2 GLN A  13      10.712  13.016   3.739  1.00 22.60           H  
ATOM    188 2HE2 GLN A  13      12.284  12.302   3.878  1.00 22.60           H  
ATOM    189  N   LYS A  14      12.244  10.798  10.867  1.00 19.97           N  
ATOM    190  CA  LYS A  14      12.202  11.121  12.289  1.00 19.97           C  
ATOM    191  C   LYS A  14      13.428  10.581  13.025  1.00 19.97           C  
ATOM    192  O   LYS A  14      13.954  11.223  13.934  1.00 19.97           O  
ATOM    193  CB  LYS A  14      10.922  10.583  12.932  1.00 19.97           C  
ATOM    194  CG  LYS A  14       9.646  11.331  12.529  1.00 19.97           C  
ATOM    195  CD  LYS A  14       8.416  10.729  13.196  1.00 19.97           C  
ATOM    196  CE  LYS A  14       7.155  11.512  12.852  1.00 19.97           C  
ATOM    197  NZ  LYS A  14       5.941  10.915  13.479  1.00 19.97           N  
ATOM    198  H   LYS A  14      11.520  10.207  10.453  1.00 19.97           H  
ATOM    199  HA  LYS A  14      12.207  12.205  12.392  1.00 19.97           H  
ATOM    200 1HB  LYS A  14      10.796   9.536  12.648  1.00 19.97           H  
ATOM    201 2HB  LYS A  14      11.015  10.620  14.015  1.00 19.97           H  
ATOM    202 1HG  LYS A  14       9.733  12.379  12.814  1.00 19.97           H  
ATOM    203 2HG  LYS A  14       9.526  11.277  11.447  1.00 19.97           H  
ATOM    204 1HD  LYS A  14       8.295   9.699  12.854  1.00 19.97           H  
ATOM    205 2HD  LYS A  14       8.550  10.723  14.276  1.00 19.97           H  
ATOM    206 1HE  LYS A  14       7.267  12.536  13.205  1.00 19.97           H  
ATOM    207 2HE  LYS A  14       7.026  11.526  11.776  1.00 19.97           H  
ATOM    208 1HZ  LYS A  14       5.129  11.463  13.230  1.00 19.97           H  
ATOM    209 2HZ  LYS A  14       5.820   9.968  13.151  1.00 19.97           H  
ATOM    210 3HZ  LYS A  14       6.048  10.911  14.484  1.00 19.97           H  
ATOM    211  N   LYS A  15      13.895   9.399  12.628  1.00 15.97           N  
ATOM    212  CA  LYS A  15      15.063   8.791  13.256  1.00 15.97           C  
ATOM    213  C   LYS A  15      16.373   9.491  12.889  1.00 15.97           C  
ATOM    214  O   LYS A  15      17.272   9.603  13.723  1.00 15.97           O  
ATOM    215  CB  LYS A  15      15.148   7.314  12.880  1.00 15.97           C  
ATOM    216  CG  LYS A  15      14.049   6.448  13.511  1.00 15.97           C  
ATOM    217  CD  LYS A  15      14.139   4.999  13.054  1.00 15.97           C  
ATOM    218  CE  LYS A  15      13.018   4.161  13.659  1.00 15.97           C  
ATOM    219  NZ  LYS A  15      13.058   2.748  13.186  1.00 15.97           N  
ATOM    220  H   LYS A  15      13.405   8.892  11.888  1.00 15.97           H  
ATOM    221  HA  LYS A  15      14.940   8.865  14.336  1.00 15.97           H  
ATOM    222 1HB  LYS A  15      15.067   7.218  11.793  1.00 15.97           H  
ATOM    223 2HB  LYS A  15      16.117   6.917  13.173  1.00 15.97           H  
ATOM    224 1HG  LYS A  15      14.142   6.483  14.595  1.00 15.97           H  
ATOM    225 2HG  LYS A  15      13.075   6.848  13.238  1.00 15.97           H  
ATOM    226 1HD  LYS A  15      14.059   4.964  11.965  1.00 15.97           H  
ATOM    227 2HD  LYS A  15      15.099   4.580  13.347  1.00 15.97           H  
ATOM    228 1HE  LYS A  15      13.109   4.175  14.743  1.00 15.97           H  
ATOM    229 2HE  LYS A  15      12.057   4.600  13.379  1.00 15.97           H  
ATOM    230 1HZ  LYS A  15      12.299   2.229  13.607  1.00 15.97           H  
ATOM    231 2HZ  LYS A  15      12.960   2.728  12.179  1.00 15.97           H  
ATOM    232 3HZ  LYS A  15      13.939   2.328  13.447  1.00 15.97           H  
ATOM    233  N   LEU A  16      16.486   9.955  11.643  1.00 11.40           N  
ATOM    234  CA  LEU A  16      17.718  10.568  11.152  1.00 11.40           C  
ATOM    235  C   LEU A  16      17.806  12.082  11.302  1.00 11.40           C  
ATOM    236  O   LEU A  16      18.900  12.626  11.502  1.00 11.40           O  
ATOM    237  CB  LEU A  16      17.871  10.224   9.675  1.00 11.40           C  
ATOM    238  CG  LEU A  16      17.994   8.732   9.380  1.00 11.40           C  
ATOM    239  CD1 LEU A  16      18.013   8.520   7.882  1.00 11.40           C  
ATOM    240  CD2 LEU A  16      19.252   8.196  10.043  1.00 11.40           C  
ATOM    241  H   LEU A  16      15.710   9.819  10.994  1.00 11.40           H  
ATOM    242  HA  LEU A  16      18.547  10.127  11.702  1.00 11.40           H  
ATOM    243 1HB  LEU A  16      16.990  10.594   9.146  1.00 11.40           H  
ATOM    244 2HB  LEU A  16      18.752  10.729   9.281  1.00 11.40           H  
ATOM    245  HG  LEU A  16      17.129   8.207   9.783  1.00 11.40           H  
ATOM    246 1HD1 LEU A  16      18.089   7.455   7.666  1.00 11.40           H  
ATOM    247 2HD1 LEU A  16      17.089   8.913   7.454  1.00 11.40           H  
ATOM    248 3HD1 LEU A  16      18.867   9.040   7.450  1.00 11.40           H  
ATOM    249 1HD2 LEU A  16      19.340   7.128   9.843  1.00 11.40           H  
ATOM    250 2HD2 LEU A  16      20.124   8.713   9.645  1.00 11.40           H  
ATOM    251 3HD2 LEU A  16      19.192   8.360  11.121  1.00 11.40           H  
ATOM    252  N   LEU A  17      16.679  12.779  11.213  1.00  7.41           N  
ATOM    253  CA  LEU A  17      16.723  14.226  11.254  1.00  7.41           C  
ATOM    254  C   LEU A  17      17.507  14.819  12.429  1.00  7.41           C  
ATOM    255  O   LEU A  17      18.276  15.738  12.183  1.00  7.41           O  
ATOM    256  CB  LEU A  17      15.323  14.843  11.154  1.00  7.41           C  
ATOM    257  CG  LEU A  17      15.313  16.347  11.239  1.00  7.41           C  
ATOM    258  CD1 LEU A  17      16.110  16.918  10.061  1.00  7.41           C  
ATOM    259  CD2 LEU A  17      13.890  16.851  11.230  1.00  7.41           C  
ATOM    260  H   LEU A  17      15.784  12.320  11.065  1.00  7.41           H  
ATOM    261  HA  LEU A  17      17.233  14.546  10.352  1.00  7.41           H  
ATOM    262 1HB  LEU A  17      14.910  14.572  10.184  1.00  7.41           H  
ATOM    263 2HB  LEU A  17      14.663  14.446  11.903  1.00  7.41           H  
ATOM    264  HG  LEU A  17      15.790  16.648  12.155  1.00  7.41           H  
ATOM    265 1HD1 LEU A  17      16.119  18.004  10.119  1.00  7.41           H  
ATOM    266 2HD1 LEU A  17      17.128  16.547  10.098  1.00  7.41           H  
ATOM    267 3HD1 LEU A  17      15.645  16.610   9.126  1.00  7.41           H  
ATOM    268 1HD2 LEU A  17      13.890  17.940  11.300  1.00  7.41           H  
ATOM    269 2HD2 LEU A  17      13.402  16.545  10.304  1.00  7.41           H  
ATOM    270 3HD2 LEU A  17      13.353  16.431  12.080  1.00  7.41           H  
ATOM    271  N   PRO A  18      17.345  14.399  13.705  1.00  4.55           N  
ATOM    272  CA  PRO A  18      18.100  14.928  14.832  1.00  4.55           C  
ATOM    273  C   PRO A  18      19.611  14.915  14.612  1.00  4.55           C  
ATOM    274  O   PRO A  18      20.320  15.815  15.069  1.00  4.55           O  
ATOM    275  CB  PRO A  18      17.707  13.980  15.962  1.00  4.55           C  
ATOM    276  CG  PRO A  18      16.314  13.520  15.587  1.00  4.55           C  
ATOM    277  CD  PRO A  18      16.366  13.354  14.090  1.00  4.55           C  
ATOM    278  HA  PRO A  18      17.756  15.947  15.048  1.00  4.55           H  
ATOM    279 1HB  PRO A  18      18.433  13.146  16.015  1.00  4.55           H  
ATOM    280 2HB  PRO A  18      17.749  14.503  16.926  1.00  4.55           H  
ATOM    281 1HG  PRO A  18      16.066  12.575  16.098  1.00  4.55           H  
ATOM    282 2HG  PRO A  18      15.565  14.260  15.903  1.00  4.55           H  
ATOM    283 1HD  PRO A  18      16.744  12.350  13.875  1.00  4.55           H  
ATOM    284 2HD  PRO A  18      15.381  13.515  13.684  1.00  4.55           H  
ATOM    285  N   ASP A  19      20.124  13.909  13.897  1.00  2.78           N  
ATOM    286  CA  ASP A  19      21.558  13.866  13.687  1.00  2.78           C  
ATOM    287  C   ASP A  19      21.920  14.857  12.615  1.00  2.78           C  
ATOM    288  O   ASP A  19      22.926  15.563  12.713  1.00  2.78           O  
ATOM    289  CB  ASP A  19      22.036  12.462  13.325  1.00  2.78           C  
ATOM    290  CG  ASP A  19      21.937  11.469  14.497  1.00  2.78           C  
ATOM    291  OD1 ASP A  19      21.722  11.900  15.611  1.00  2.78           O  
ATOM    292  OD2 ASP A  19      22.113  10.296  14.268  1.00  2.78           O  
ATOM    293  H   ASP A  19      19.539  13.201  13.459  1.00  2.78           H  
ATOM    294  HA  ASP A  19      22.057  14.164  14.609  1.00  2.78           H  
ATOM    295 1HB  ASP A  19      21.427  12.083  12.497  1.00  2.78           H  
ATOM    296 2HB  ASP A  19      23.068  12.504  12.979  1.00  2.78           H  
ATOM    297  N   LEU A  20      21.067  14.938  11.601  1.00  1.80           N  
ATOM    298  CA  LEU A  20      21.315  15.839  10.496  1.00  1.80           C  
ATOM    299  C   LEU A  20      21.273  17.273  11.007  1.00  1.80           C  
ATOM    300  O   LEU A  20      22.089  18.104  10.608  1.00  1.80           O  
ATOM    301  CB  LEU A  20      20.270  15.599   9.411  1.00  1.80           C  
ATOM    302  CG  LEU A  20      20.368  14.226   8.738  1.00  1.80           C  
ATOM    303  CD1 LEU A  20      19.174  14.015   7.814  1.00  1.80           C  
ATOM    304  CD2 LEU A  20      21.680  14.140   7.983  1.00  1.80           C  
ATOM    305  H   LEU A  20      20.241  14.334  11.594  1.00  1.80           H  
ATOM    306  HA  LEU A  20      22.306  15.638  10.092  1.00  1.80           H  
ATOM    307 1HB  LEU A  20      19.293  15.691   9.848  1.00  1.80           H  
ATOM    308 2HB  LEU A  20      20.380  16.356   8.643  1.00  1.80           H  
ATOM    309  HG  LEU A  20      20.342  13.447   9.502  1.00  1.80           H  
ATOM    310 1HD1 LEU A  20      19.246  13.031   7.349  1.00  1.80           H  
ATOM    311 2HD1 LEU A  20      18.255  14.073   8.382  1.00  1.80           H  
ATOM    312 3HD1 LEU A  20      19.171  14.783   7.044  1.00  1.80           H  
ATOM    313 1HD2 LEU A  20      21.762  13.160   7.513  1.00  1.80           H  
ATOM    314 2HD2 LEU A  20      21.711  14.915   7.217  1.00  1.80           H  
ATOM    315 3HD2 LEU A  20      22.508  14.281   8.678  1.00  1.80           H  
ATOM    316  N   LEU A  21      20.357  17.554  11.939  1.00  1.27           N  
ATOM    317  CA  LEU A  21      20.257  18.887  12.509  1.00  1.27           C  
ATOM    318  C   LEU A  21      21.520  19.232  13.266  1.00  1.27           C  
ATOM    319  O   LEU A  21      22.061  20.322  13.098  1.00  1.27           O  
ATOM    320  CB  LEU A  21      19.054  18.978  13.448  1.00  1.27           C  
ATOM    321  CG  LEU A  21      17.693  18.933  12.777  1.00  1.27           C  
ATOM    322  CD1 LEU A  21      16.611  18.797  13.827  1.00  1.27           C  
ATOM    323  CD2 LEU A  21      17.488  20.190  11.973  1.00  1.27           C  
ATOM    324  H   LEU A  21      19.703  16.831  12.226  1.00  1.27           H  
ATOM    325  HA  LEU A  21      20.131  19.603  11.707  1.00  1.27           H  
ATOM    326 1HB  LEU A  21      19.104  18.140  14.145  1.00  1.27           H  
ATOM    327 2HB  LEU A  21      19.123  19.902  14.019  1.00  1.27           H  
ATOM    328  HG  LEU A  21      17.652  18.089  12.126  1.00  1.27           H  
ATOM    329 1HD1 LEU A  21      15.637  18.761  13.342  1.00  1.27           H  
ATOM    330 2HD1 LEU A  21      16.766  17.887  14.389  1.00  1.27           H  
ATOM    331 3HD1 LEU A  21      16.649  19.651  14.498  1.00  1.27           H  
ATOM    332 1HD2 LEU A  21      16.515  20.151  11.484  1.00  1.27           H  
ATOM    333 2HD2 LEU A  21      17.530  21.055  12.633  1.00  1.27           H  
ATOM    334 3HD2 LEU A  21      18.262  20.268  11.229  1.00  1.27           H  
ATOM    335  N   LEU A  22      22.060  18.286  14.035  1.00  0.99           N  
ATOM    336  CA  LEU A  22      23.289  18.582  14.757  1.00  0.99           C  
ATOM    337  C   LEU A  22      24.440  18.853  13.794  1.00  0.99           C  
ATOM    338  O   LEU A  22      25.236  19.774  14.003  1.00  0.99           O  
ATOM    339  CB  LEU A  22      23.622  17.432  15.706  1.00  0.99           C  
ATOM    340  CG  LEU A  22      22.671  17.300  16.897  1.00  0.99           C  
ATOM    341  CD1 LEU A  22      22.982  16.026  17.665  1.00  0.99           C  
ATOM    342  CD2 LEU A  22      22.814  18.528  17.776  1.00  0.99           C  
ATOM    343  H   LEU A  22      21.594  17.385  14.166  1.00  0.99           H  
ATOM    344  HA  LEU A  22      23.125  19.479  15.353  1.00  0.99           H  
ATOM    345 1HB  LEU A  22      23.581  16.497  15.143  1.00  0.99           H  
ATOM    346 2HB  LEU A  22      24.631  17.568  16.085  1.00  0.99           H  
ATOM    347  HG  LEU A  22      21.649  17.240  16.540  1.00  0.99           H  
ATOM    348 1HD1 LEU A  22      22.297  15.931  18.506  1.00  0.99           H  
ATOM    349 2HD1 LEU A  22      22.858  15.167  16.998  1.00  0.99           H  
ATOM    350 3HD1 LEU A  22      24.004  16.060  18.030  1.00  0.99           H  
ATOM    351 1HD2 LEU A  22      22.132  18.451  18.622  1.00  0.99           H  
ATOM    352 2HD2 LEU A  22      23.838  18.601  18.141  1.00  0.99           H  
ATOM    353 3HD2 LEU A  22      22.572  19.419  17.196  1.00  0.99           H  
ATOM    354  N   VAL A  23      24.501  18.105  12.694  1.00  0.85           N  
ATOM    355  CA  VAL A  23      25.558  18.339  11.719  1.00  0.85           C  
ATOM    356  C   VAL A  23      25.419  19.717  11.089  1.00  0.85           C  
ATOM    357  O   VAL A  23      26.384  20.482  11.017  1.00  0.85           O  
ATOM    358  CB  VAL A  23      25.521  17.280  10.609  1.00  0.85           C  
ATOM    359  CG1 VAL A  23      26.480  17.661   9.512  1.00  0.85           C  
ATOM    360  CG2 VAL A  23      25.898  15.932  11.180  1.00  0.85           C  
ATOM    361  H   VAL A  23      23.830  17.347  12.556  1.00  0.85           H  
ATOM    362  HA  VAL A  23      26.519  18.282  12.229  1.00  0.85           H  
ATOM    363  HB  VAL A  23      24.518  17.235  10.186  1.00  0.85           H  
ATOM    364 1HG1 VAL A  23      26.442  16.913   8.725  1.00  0.85           H  
ATOM    365 2HG1 VAL A  23      26.193  18.629   9.107  1.00  0.85           H  
ATOM    366 3HG1 VAL A  23      27.497  17.719   9.914  1.00  0.85           H  
ATOM    367 1HG2 VAL A  23      25.865  15.182  10.392  1.00  0.85           H  
ATOM    368 2HG2 VAL A  23      26.905  15.985  11.592  1.00  0.85           H  
ATOM    369 3HG2 VAL A  23      25.207  15.662  11.963  1.00  0.85           H  
ATOM    370  N   MET A  24      24.206  20.064  10.675  1.00  0.78           N  
ATOM    371  CA  MET A  24      23.984  21.348  10.040  1.00  0.78           C  
ATOM    372  C   MET A  24      24.257  22.506  10.994  1.00  0.78           C  
ATOM    373  O   MET A  24      24.845  23.516  10.588  1.00  0.78           O  
ATOM    374  CB  MET A  24      22.566  21.387   9.487  1.00  0.78           C  
ATOM    375  CG  MET A  24      22.375  20.474   8.257  1.00  0.78           C  
ATOM    376  SD  MET A  24      20.766  20.650   7.462  1.00  0.78           S  
ATOM    377  CE  MET A  24      19.741  19.766   8.626  1.00  0.78           C  
ATOM    378  H   MET A  24      23.430  19.408  10.773  1.00  0.78           H  
ATOM    379  HA  MET A  24      24.678  21.438   9.207  1.00  0.78           H  
ATOM    380 1HB  MET A  24      21.871  21.058  10.263  1.00  0.78           H  
ATOM    381 2HB  MET A  24      22.302  22.406   9.212  1.00  0.78           H  
ATOM    382 1HG  MET A  24      23.146  20.702   7.524  1.00  0.78           H  
ATOM    383 2HG  MET A  24      22.498  19.437   8.556  1.00  0.78           H  
ATOM    384 1HE  MET A  24      18.706  19.779   8.291  1.00  0.78           H  
ATOM    385 2HE  MET A  24      20.085  18.741   8.711  1.00  0.78           H  
ATOM    386 3HE  MET A  24      19.820  20.251   9.580  1.00  0.78           H  
ATOM    387  N   GLN A  25      23.896  22.351  12.271  1.00  0.74           N  
ATOM    388  CA  GLN A  25      24.153  23.401  13.245  1.00  0.74           C  
ATOM    389  C   GLN A  25      25.651  23.595  13.432  1.00  0.74           C  
ATOM    390  O   GLN A  25      26.130  24.729  13.450  1.00  0.74           O  
ATOM    391  CB  GLN A  25      23.490  23.057  14.584  1.00  0.74           C  
ATOM    392  CG  GLN A  25      21.962  23.132  14.560  1.00  0.74           C  
ATOM    393  CD  GLN A  25      21.323  22.587  15.828  1.00  0.74           C  
ATOM    394  OE1 GLN A  25      21.960  21.913  16.643  1.00  0.74           O  
ATOM    395  NE2 GLN A  25      20.036  22.875  15.999  1.00  0.74           N  
ATOM    396  H   GLN A  25      23.406  21.506  12.565  1.00  0.74           H  
ATOM    397  HA  GLN A  25      23.731  24.332  12.871  1.00  0.74           H  
ATOM    398 1HB  GLN A  25      23.768  22.039  14.866  1.00  0.74           H  
ATOM    399 2HB  GLN A  25      23.861  23.727  15.359  1.00  0.74           H  
ATOM    400 1HG  GLN A  25      21.680  24.180  14.472  1.00  0.74           H  
ATOM    401 2HG  GLN A  25      21.580  22.585  13.709  1.00  0.74           H  
ATOM    402 1HE2 GLN A  25      19.553  22.546  16.810  1.00  0.74           H  
ATOM    403 2HE2 GLN A  25      19.552  23.422  15.315  1.00  0.74           H  
ATOM    404  N   LYS A  26      26.412  22.495  13.496  1.00  0.70           N  
ATOM    405  CA  LYS A  26      27.857  22.613  13.658  1.00  0.70           C  
ATOM    406  C   LYS A  26      28.490  23.266  12.436  1.00  0.70           C  
ATOM    407  O   LYS A  26      29.387  24.103  12.561  1.00  0.70           O  
ATOM    408  CB  LYS A  26      28.483  21.245  13.931  1.00  0.70           C  
ATOM    409  CG  LYS A  26      28.170  20.685  15.321  1.00  0.70           C  
ATOM    410  CD  LYS A  26      28.780  19.307  15.532  1.00  0.70           C  
ATOM    411  CE  LYS A  26      28.423  18.764  16.912  1.00  0.70           C  
ATOM    412  NZ  LYS A  26      28.974  17.400  17.138  1.00  0.70           N  
ATOM    413  H   LYS A  26      25.982  21.567  13.475  1.00  0.70           H  
ATOM    414  HA  LYS A  26      28.053  23.255  14.518  1.00  0.70           H  
ATOM    415 1HB  LYS A  26      28.108  20.527  13.192  1.00  0.70           H  
ATOM    416 2HB  LYS A  26      29.564  21.303  13.811  1.00  0.70           H  
ATOM    417 1HG  LYS A  26      28.563  21.366  16.076  1.00  0.70           H  
ATOM    418 2HG  LYS A  26      27.092  20.622  15.449  1.00  0.70           H  
ATOM    419 1HD  LYS A  26      28.397  18.625  14.768  1.00  0.70           H  
ATOM    420 2HD  LYS A  26      29.864  19.365  15.437  1.00  0.70           H  
ATOM    421 1HE  LYS A  26      28.820  19.436  17.671  1.00  0.70           H  
ATOM    422 2HE  LYS A  26      27.335  18.725  17.006  1.00  0.70           H  
ATOM    423 1HZ  LYS A  26      28.714  17.078  18.060  1.00  0.70           H  
ATOM    424 2HZ  LYS A  26      28.601  16.769  16.443  1.00  0.70           H  
ATOM    425 3HZ  LYS A  26      29.979  17.428  17.063  1.00  0.70           H  
ATOM    426  N   ARG A  27      28.001  22.934  11.242  1.00  0.67           N  
ATOM    427  CA  ARG A  27      28.562  23.549  10.051  1.00  0.67           C  
ATOM    428  C   ARG A  27      28.283  25.044  10.048  1.00  0.67           C  
ATOM    429  O   ARG A  27      29.163  25.846   9.729  1.00  0.67           O  
ATOM    430  CB  ARG A  27      28.001  22.889   8.808  1.00  0.67           C  
ATOM    431  CG  ARG A  27      28.523  21.496   8.620  1.00  0.67           C  
ATOM    432  CD  ARG A  27      27.998  20.803   7.438  1.00  0.67           C  
ATOM    433  NE  ARG A  27      28.448  19.428   7.454  1.00  0.67           N  
ATOM    434  CZ  ARG A  27      28.223  18.511   6.500  1.00  0.67           C  
ATOM    435  NH1 ARG A  27      27.574  18.836   5.402  1.00  0.67           N  
ATOM    436  NH2 ARG A  27      28.656  17.280   6.685  1.00  0.67           N  
ATOM    437  H   ARG A  27      27.269  22.226  11.162  1.00  0.67           H  
ATOM    438  HA  ARG A  27      29.641  23.395  10.059  1.00  0.67           H  
ATOM    439 1HB  ARG A  27      26.918  22.819   8.902  1.00  0.67           H  
ATOM    440 2HB  ARG A  27      28.217  23.482   7.930  1.00  0.67           H  
ATOM    441 1HG  ARG A  27      29.610  21.536   8.525  1.00  0.67           H  
ATOM    442 2HG  ARG A  27      28.272  20.904   9.493  1.00  0.67           H  
ATOM    443 1HD  ARG A  27      26.909  20.812   7.454  1.00  0.67           H  
ATOM    444 2HD  ARG A  27      28.366  21.278   6.528  1.00  0.67           H  
ATOM    445  HE  ARG A  27      28.970  19.135   8.297  1.00  0.67           H  
ATOM    446 1HH1 ARG A  27      27.241  19.783   5.279  1.00  0.67           H  
ATOM    447 2HH1 ARG A  27      27.407  18.142   4.689  1.00  0.67           H  
ATOM    448 1HH2 ARG A  27      29.124  17.045   7.561  1.00  0.67           H  
ATOM    449 2HH2 ARG A  27      28.500  16.573   5.984  1.00  0.67           H  
ATOM    450  N   PHE A  28      27.077  25.433  10.474  1.00  0.64           N  
ATOM    451  CA  PHE A  28      26.713  26.840  10.545  1.00  0.64           C  
ATOM    452  C   PHE A  28      27.637  27.563  11.521  1.00  0.64           C  
ATOM    453  O   PHE A  28      28.178  28.621  11.191  1.00  0.64           O  
ATOM    454  CB  PHE A  28      25.244  27.010  10.938  1.00  0.64           C  
ATOM    455  CG  PHE A  28      24.750  28.452  10.984  1.00  0.64           C  
ATOM    456  CD1 PHE A  28      24.498  29.134   9.805  1.00  0.64           C  
ATOM    457  CD2 PHE A  28      24.499  29.099  12.181  1.00  0.64           C  
ATOM    458  CE1 PHE A  28      24.009  30.427   9.805  1.00  0.64           C  
ATOM    459  CE2 PHE A  28      24.008  30.399  12.189  1.00  0.64           C  
ATOM    460  CZ  PHE A  28      23.762  31.058  10.994  1.00  0.64           C  
ATOM    461  H   PHE A  28      26.378  24.731  10.724  1.00  0.64           H  
ATOM    462  HA  PHE A  28      26.849  27.281   9.558  1.00  0.64           H  
ATOM    463 1HB  PHE A  28      24.618  26.454  10.241  1.00  0.64           H  
ATOM    464 2HB  PHE A  28      25.089  26.570  11.922  1.00  0.64           H  
ATOM    465  HD1 PHE A  28      24.696  28.630   8.872  1.00  0.64           H  
ATOM    466  HD2 PHE A  28      24.685  28.574  13.121  1.00  0.64           H  
ATOM    467  HE1 PHE A  28      23.817  30.944   8.863  1.00  0.64           H  
ATOM    468  HE2 PHE A  28      23.809  30.900  13.136  1.00  0.64           H  
ATOM    469  HZ  PHE A  28      23.370  32.077  11.001  1.00  0.64           H  
ATOM    470  N   GLU A  29      27.834  26.989  12.722  1.00  0.62           N  
ATOM    471  CA  GLU A  29      28.703  27.618  13.718  1.00  0.62           C  
ATOM    472  C   GLU A  29      30.144  27.752  13.218  1.00  0.62           C  
ATOM    473  O   GLU A  29      30.782  28.784  13.444  1.00  0.62           O  
ATOM    474  CB  GLU A  29      28.682  26.848  15.049  1.00  0.62           C  
ATOM    475  CG  GLU A  29      27.380  26.979  15.853  1.00  0.62           C  
ATOM    476  CD  GLU A  29      27.401  26.201  17.163  1.00  0.62           C  
ATOM    477  OE1 GLU A  29      28.320  25.444  17.377  1.00  0.62           O  
ATOM    478  OE2 GLU A  29      26.499  26.379  17.951  1.00  0.62           O  
ATOM    479  H   GLU A  29      27.359  26.113  12.946  1.00  0.62           H  
ATOM    480  HA  GLU A  29      28.322  28.619  13.908  1.00  0.62           H  
ATOM    481 1HB  GLU A  29      28.844  25.787  14.849  1.00  0.62           H  
ATOM    482 2HB  GLU A  29      29.502  27.190  15.675  1.00  0.62           H  
ATOM    483 1HG  GLU A  29      27.205  28.031  16.070  1.00  0.62           H  
ATOM    484 2HG  GLU A  29      26.555  26.623  15.238  1.00  0.62           H  
ATOM    485  N   ILE A  30      30.656  26.751  12.495  1.00  0.60           N  
ATOM    486  CA  ILE A  30      32.001  26.879  11.945  1.00  0.60           C  
ATOM    487  C   ILE A  30      32.057  27.994  10.920  1.00  0.60           C  
ATOM    488  O   ILE A  30      32.948  28.844  10.965  1.00  0.60           O  
ATOM    489  CB  ILE A  30      32.505  25.577  11.299  1.00  0.60           C  
ATOM    490  CG1 ILE A  30      32.753  24.504  12.361  1.00  0.60           C  
ATOM    491  CG2 ILE A  30      33.768  25.864  10.474  1.00  0.60           C  
ATOM    492  CD1 ILE A  30      32.971  23.136  11.790  1.00  0.60           C  
ATOM    493  H   ILE A  30      30.116  25.896  12.348  1.00  0.60           H  
ATOM    494  HA  ILE A  30      32.678  27.138  12.753  1.00  0.60           H  
ATOM    495  HB  ILE A  30      31.728  25.185  10.639  1.00  0.60           H  
ATOM    496 1HG1 ILE A  30      33.636  24.767  12.923  1.00  0.60           H  
ATOM    497 2HG1 ILE A  30      31.899  24.469  13.038  1.00  0.60           H  
ATOM    498 1HG2 ILE A  30      34.117  24.949  10.006  1.00  0.60           H  
ATOM    499 2HG2 ILE A  30      33.533  26.594   9.710  1.00  0.60           H  
ATOM    500 3HG2 ILE A  30      34.541  26.258  11.112  1.00  0.60           H  
ATOM    501 1HD1 ILE A  30      33.146  22.425  12.599  1.00  0.60           H  
ATOM    502 2HD1 ILE A  30      32.081  22.839  11.230  1.00  0.60           H  
ATOM    503 3HD1 ILE A  30      33.835  23.146  11.124  1.00  0.60           H  
ATOM    504  N   LEU A  31      31.088  28.026  10.012  1.00  0.59           N  
ATOM    505  CA  LEU A  31      31.079  29.051   8.988  1.00  0.59           C  
ATOM    506  C   LEU A  31      30.938  30.452   9.582  1.00  0.59           C  
ATOM    507  O   LEU A  31      31.620  31.377   9.135  1.00  0.59           O  
ATOM    508  CB  LEU A  31      29.937  28.758   8.025  1.00  0.59           C  
ATOM    509  CG  LEU A  31      30.104  27.538   7.125  1.00  0.59           C  
ATOM    510  CD1 LEU A  31      28.788  27.268   6.419  1.00  0.59           C  
ATOM    511  CD2 LEU A  31      31.198  27.813   6.121  1.00  0.59           C  
ATOM    512  H   LEU A  31      30.358  27.313  10.018  1.00  0.59           H  
ATOM    513  HA  LEU A  31      32.018  28.998   8.446  1.00  0.59           H  
ATOM    514 1HB  LEU A  31      29.044  28.593   8.618  1.00  0.59           H  
ATOM    515 2HB  LEU A  31      29.794  29.595   7.379  1.00  0.59           H  
ATOM    516  HG  LEU A  31      30.368  26.667   7.722  1.00  0.59           H  
ATOM    517 1HD1 LEU A  31      28.892  26.401   5.781  1.00  0.59           H  
ATOM    518 2HD1 LEU A  31      28.014  27.077   7.165  1.00  0.59           H  
ATOM    519 3HD1 LEU A  31      28.511  28.136   5.819  1.00  0.59           H  
ATOM    520 1HD2 LEU A  31      31.330  26.965   5.470  1.00  0.59           H  
ATOM    521 2HD2 LEU A  31      30.920  28.679   5.528  1.00  0.59           H  
ATOM    522 3HD2 LEU A  31      32.128  28.005   6.651  1.00  0.59           H  
ATOM    523  N   GLN A  32      30.086  30.615  10.603  1.00  0.59           N  
ATOM    524  CA  GLN A  32      29.926  31.915  11.255  1.00  0.59           C  
ATOM    525  C   GLN A  32      31.180  32.333  12.003  1.00  0.59           C  
ATOM    526  O   GLN A  32      31.586  33.498  11.955  1.00  0.59           O  
ATOM    527  CB  GLN A  32      28.740  31.893  12.225  1.00  0.59           C  
ATOM    528  CG  GLN A  32      27.389  31.899  11.569  1.00  0.59           C  
ATOM    529  CD  GLN A  32      27.170  33.233  10.883  1.00  0.59           C  
ATOM    530  OE1 GLN A  32      28.023  34.121  11.030  1.00  0.59           O  
ATOM    531  NE2 GLN A  32      26.065  33.411  10.197  1.00  0.59           N  
ATOM    532  H   GLN A  32      29.527  29.826  10.923  1.00  0.59           H  
ATOM    533  HA  GLN A  32      29.729  32.658  10.486  1.00  0.59           H  
ATOM    534 1HB  GLN A  32      28.803  30.991  12.839  1.00  0.59           H  
ATOM    535 2HB  GLN A  32      28.800  32.749  12.894  1.00  0.59           H  
ATOM    536 1HG  GLN A  32      27.342  31.099  10.828  1.00  0.59           H  
ATOM    537 2HG  GLN A  32      26.624  31.758  12.326  1.00  0.59           H  
ATOM    538 1HE2 GLN A  32      25.851  34.313   9.763  1.00  0.59           H  
ATOM    539 2HE2 GLN A  32      25.401  32.675  10.121  1.00  0.59           H  
ATOM    540  N   TYR A  33      31.836  31.375  12.653  1.00  0.60           N  
ATOM    541  CA  TYR A  33      33.064  31.669  13.358  1.00  0.60           C  
ATOM    542  C   TYR A  33      34.048  32.235  12.347  1.00  0.60           C  
ATOM    543  O   TYR A  33      34.633  33.301  12.559  1.00  0.60           O  
ATOM    544  CB  TYR A  33      33.615  30.414  14.030  1.00  0.60           C  
ATOM    545  CG  TYR A  33      34.884  30.622  14.795  1.00  0.60           C  
ATOM    546  CD1 TYR A  33      34.843  31.128  16.072  1.00  0.60           C  
ATOM    547  CD2 TYR A  33      36.083  30.317  14.220  1.00  0.60           C  
ATOM    548  CE1 TYR A  33      36.014  31.308  16.767  1.00  0.60           C  
ATOM    549  CE2 TYR A  33      37.261  30.489  14.915  1.00  0.60           C  
ATOM    550  CZ  TYR A  33      37.228  30.977  16.181  1.00  0.60           C  
ATOM    551  OH  TYR A  33      38.394  31.145  16.887  1.00  0.60           O  
ATOM    552  H   TYR A  33      31.466  30.425  12.689  1.00  0.60           H  
ATOM    553  HA  TYR A  33      32.871  32.430  14.113  1.00  0.60           H  
ATOM    554 1HB  TYR A  33      32.866  30.013  14.713  1.00  0.60           H  
ATOM    555 2HB  TYR A  33      33.798  29.650  13.276  1.00  0.60           H  
ATOM    556  HD1 TYR A  33      33.888  31.379  16.531  1.00  0.60           H  
ATOM    557  HD2 TYR A  33      36.092  29.934  13.212  1.00  0.60           H  
ATOM    558  HE1 TYR A  33      35.989  31.705  17.780  1.00  0.60           H  
ATOM    559  HE2 TYR A  33      38.214  30.235  14.459  1.00  0.60           H  
ATOM    560  HH  TYR A  33      38.234  30.901  17.816  1.00  0.60           H  
ATOM    561  N   ILE A  34      34.198  31.539  11.219  1.00  0.60           N  
ATOM    562  CA  ILE A  34      35.140  31.956  10.201  1.00  0.60           C  
ATOM    563  C   ILE A  34      34.742  33.333   9.657  1.00  0.60           C  
ATOM    564  O   ILE A  34      35.545  34.262   9.658  1.00  0.60           O  
ATOM    565  CB  ILE A  34      35.166  30.942   9.042  1.00  0.60           C  
ATOM    566  CG1 ILE A  34      35.710  29.634   9.479  1.00  0.60           C  
ATOM    567  CG2 ILE A  34      36.093  31.452   7.961  1.00  0.60           C  
ATOM    568  CD1 ILE A  34      35.463  28.539   8.508  1.00  0.60           C  
ATOM    569  H   ILE A  34      33.669  30.674  11.088  1.00  0.60           H  
ATOM    570  HA  ILE A  34      36.135  32.025  10.645  1.00  0.60           H  
ATOM    571  HB  ILE A  34      34.160  30.800   8.656  1.00  0.60           H  
ATOM    572 1HG1 ILE A  34      36.764  29.739   9.575  1.00  0.60           H  
ATOM    573 2HG1 ILE A  34      35.286  29.366  10.443  1.00  0.60           H  
ATOM    574 1HG2 ILE A  34      36.112  30.737   7.147  1.00  0.60           H  
ATOM    575 2HG2 ILE A  34      35.750  32.412   7.601  1.00  0.60           H  
ATOM    576 3HG2 ILE A  34      37.101  31.563   8.371  1.00  0.60           H  
ATOM    577 1HD1 ILE A  34      35.902  27.625   8.892  1.00  0.60           H  
ATOM    578 2HD1 ILE A  34      34.393  28.405   8.382  1.00  0.60           H  
ATOM    579 3HD1 ILE A  34      35.913  28.796   7.551  1.00  0.60           H  
ATOM    580  N   ARG A  35      33.465  33.535   9.322  1.00  0.62           N  
ATOM    581  CA  ARG A  35      33.040  34.828   8.777  1.00  0.62           C  
ATOM    582  C   ARG A  35      33.474  35.995   9.659  1.00  0.62           C  
ATOM    583  O   ARG A  35      33.888  37.045   9.160  1.00  0.62           O  
ATOM    584  CB  ARG A  35      31.523  34.899   8.642  1.00  0.62           C  
ATOM    585  CG  ARG A  35      30.988  36.177   7.988  1.00  0.62           C  
ATOM    586  CD  ARG A  35      29.499  36.144   7.831  1.00  0.62           C  
ATOM    587  NE  ARG A  35      28.796  36.141   9.105  1.00  0.62           N  
ATOM    588  CZ  ARG A  35      28.471  37.224   9.818  1.00  0.62           C  
ATOM    589  NH1 ARG A  35      28.756  38.439   9.398  1.00  0.62           N  
ATOM    590  NH2 ARG A  35      27.847  37.027  10.948  1.00  0.62           N  
ATOM    591  H   ARG A  35      32.793  32.772   9.380  1.00  0.62           H  
ATOM    592  HA  ARG A  35      33.492  34.946   7.791  1.00  0.62           H  
ATOM    593 1HB  ARG A  35      31.148  34.059   8.105  1.00  0.62           H  
ATOM    594 2HB  ARG A  35      31.082  34.848   9.642  1.00  0.62           H  
ATOM    595 1HG  ARG A  35      31.249  37.031   8.616  1.00  0.62           H  
ATOM    596 2HG  ARG A  35      31.436  36.297   7.005  1.00  0.62           H  
ATOM    597 1HD  ARG A  35      29.181  37.024   7.276  1.00  0.62           H  
ATOM    598 2HD  ARG A  35      29.210  35.262   7.283  1.00  0.62           H  
ATOM    599  HE  ARG A  35      28.535  35.247   9.532  1.00  0.62           H  
ATOM    600 1HH1 ARG A  35      29.231  38.568   8.519  1.00  0.62           H  
ATOM    601 2HH1 ARG A  35      28.491  39.236   9.954  1.00  0.62           H  
ATOM    602 1HH2 ARG A  35      27.656  36.055  11.206  1.00  0.62           H  
ATOM    603 2HH2 ARG A  35      27.562  37.797  11.526  1.00  0.62           H  
ATOM    604  N   LEU A  36      33.352  35.818  10.969  1.00  0.63           N  
ATOM    605  CA  LEU A  36      33.689  36.853  11.926  1.00  0.63           C  
ATOM    606  C   LEU A  36      35.161  36.906  12.376  1.00  0.63           C  
ATOM    607  O   LEU A  36      35.584  37.915  12.947  1.00  0.63           O  
ATOM    608  CB  LEU A  36      32.794  36.656  13.142  1.00  0.63           C  
ATOM    609  CG  LEU A  36      31.304  36.816  12.839  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      30.496  36.478  14.064  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      31.053  38.241  12.379  1.00  0.63           C  
ATOM    612  H   LEU A  36      32.981  34.930  11.317  1.00  0.63           H  
ATOM    613  HA  LEU A  36      33.448  37.811  11.470  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      32.952  35.640  13.519  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      33.074  37.368  13.914  1.00  0.63           H  
ATOM    616  HG  LEU A  36      31.012  36.120  12.047  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      29.436  36.584  13.839  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      30.705  35.445  14.353  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      30.766  37.149  14.877  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      30.004  38.373  12.158  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      31.344  38.934  13.169  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      31.642  38.442  11.483  1.00  0.63           H  
ATOM    623  N   THR A  37      35.929  35.827  12.172  1.00  0.64           N  
ATOM    624  CA  THR A  37      37.302  35.773  12.681  1.00  0.64           C  
ATOM    625  C   THR A  37      38.399  35.462  11.641  1.00  0.64           C  
ATOM    626  O   THR A  37      39.578  35.444  11.995  1.00  0.64           O  
ATOM    627  CB  THR A  37      37.409  34.747  13.831  1.00  0.64           C  
ATOM    628  OG1 THR A  37      37.074  33.473  13.350  1.00  0.64           O  
ATOM    629  CG2 THR A  37      36.455  35.076  14.961  1.00  0.64           C  
ATOM    630  H   THR A  37      35.553  35.018  11.675  1.00  0.64           H  
ATOM    631  HA  THR A  37      37.536  36.751  13.097  1.00  0.64           H  
ATOM    632  HB  THR A  37      38.430  34.735  14.204  1.00  0.64           H  
ATOM    633  HG1 THR A  37      36.115  33.438  13.212  1.00  0.64           H  
ATOM    634 1HG2 THR A  37      36.557  34.329  15.747  1.00  0.64           H  
ATOM    635 2HG2 THR A  37      36.687  36.062  15.360  1.00  0.64           H  
ATOM    636 3HG2 THR A  37      35.432  35.064  14.587  1.00  0.64           H  
ATOM    637  N   GLU A  38      38.028  35.212  10.384  1.00  0.66           N  
ATOM    638  CA  GLU A  38      38.983  34.804   9.347  1.00  0.66           C  
ATOM    639  C   GLU A  38      40.169  35.756   9.141  1.00  0.66           C  
ATOM    640  O   GLU A  38      40.023  36.975   9.257  1.00  0.66           O  
ATOM    641  CB  GLU A  38      38.305  34.685   7.985  1.00  0.66           C  
ATOM    642  CG  GLU A  38      37.837  35.980   7.420  1.00  0.66           C  
ATOM    643  CD  GLU A  38      37.274  35.899   6.011  1.00  0.66           C  
ATOM    644  OE1 GLU A  38      36.625  34.929   5.612  1.00  0.66           O  
ATOM    645  OE2 GLU A  38      37.520  36.840   5.298  1.00  0.66           O  
ATOM    646  H   GLU A  38      37.041  35.220  10.152  1.00  0.66           H  
ATOM    647  HA  GLU A  38      39.336  33.827   9.614  1.00  0.66           H  
ATOM    648 1HB  GLU A  38      38.983  34.251   7.282  1.00  0.66           H  
ATOM    649 2HB  GLU A  38      37.459  34.028   8.058  1.00  0.66           H  
ATOM    650 1HG  GLU A  38      37.057  36.371   8.081  1.00  0.66           H  
ATOM    651 2HG  GLU A  38      38.668  36.682   7.433  1.00  0.66           H  
ATOM    652  N   PRO A  39      41.337  35.202   8.767  1.00  0.68           N  
ATOM    653  CA  PRO A  39      41.704  33.792   8.685  1.00  0.68           C  
ATOM    654  C   PRO A  39      41.853  33.187  10.074  1.00  0.68           C  
ATOM    655  O   PRO A  39      42.313  33.859  10.997  1.00  0.68           O  
ATOM    656  CB  PRO A  39      43.029  33.834   7.925  1.00  0.68           C  
ATOM    657  CG  PRO A  39      43.600  35.202   8.234  1.00  0.68           C  
ATOM    658  CD  PRO A  39      42.387  36.119   8.359  1.00  0.68           C  
ATOM    659  HA  PRO A  39      40.960  33.252   8.101  1.00  0.68           H  
ATOM    660 1HB  PRO A  39      43.677  33.020   8.275  1.00  0.68           H  
ATOM    661 2HB  PRO A  39      42.863  33.662   6.855  1.00  0.68           H  
ATOM    662 1HG  PRO A  39      44.196  35.156   9.158  1.00  0.68           H  
ATOM    663 2HG  PRO A  39      44.286  35.511   7.432  1.00  0.68           H  
ATOM    664 1HD  PRO A  39      42.544  36.876   9.141  1.00  0.68           H  
ATOM    665 2HD  PRO A  39      42.129  36.576   7.391  1.00  0.68           H  
ATOM    666  N   ILE A  40      41.532  31.907  10.206  1.00  0.69           N  
ATOM    667  CA  ILE A  40      41.693  31.249  11.505  1.00  0.69           C  
ATOM    668  C   ILE A  40      42.475  29.952  11.456  1.00  0.69           C  
ATOM    669  O   ILE A  40      42.419  29.211  10.477  1.00  0.69           O  
ATOM    670  CB  ILE A  40      40.332  30.869  12.067  1.00  0.69           C  
ATOM    671  CG1 ILE A  40      39.711  29.889  11.119  1.00  0.69           C  
ATOM    672  CG2 ILE A  40      39.451  32.043  12.240  1.00  0.69           C  
ATOM    673  CD1 ILE A  40      38.480  29.317  11.609  1.00  0.69           C  
ATOM    674  H   ILE A  40      41.125  31.424   9.404  1.00  0.69           H  
ATOM    675  HA  ILE A  40      42.199  31.932  12.184  1.00  0.69           H  
ATOM    676  HB  ILE A  40      40.469  30.368  13.029  1.00  0.69           H  
ATOM    677 1HG1 ILE A  40      39.519  30.381  10.167  1.00  0.69           H  
ATOM    678 2HG1 ILE A  40      40.416  29.073  10.962  1.00  0.69           H  
ATOM    679 1HG2 ILE A  40      38.510  31.704  12.623  1.00  0.69           H  
ATOM    680 2HG2 ILE A  40      39.901  32.752  12.936  1.00  0.69           H  
ATOM    681 3HG2 ILE A  40      39.290  32.517  11.308  1.00  0.69           H  
ATOM    682 1HD1 ILE A  40      38.101  28.589  10.902  1.00  0.69           H  
ATOM    683 2HD1 ILE A  40      38.682  28.848  12.528  1.00  0.69           H  
ATOM    684 3HD1 ILE A  40      37.761  30.111  11.752  1.00  0.69           H  
ATOM    685  N   GLY A  41      43.141  29.612  12.549  1.00  0.71           N  
ATOM    686  CA  GLY A  41      43.793  28.316  12.601  1.00  0.71           C  
ATOM    687  C   GLY A  41      42.756  27.269  12.984  1.00  0.71           C  
ATOM    688  O   GLY A  41      41.808  27.572  13.717  1.00  0.71           O  
ATOM    689  H   GLY A  41      43.189  30.242  13.340  1.00  0.71           H  
ATOM    690 1HA  GLY A  41      44.231  28.076  11.631  1.00  0.71           H  
ATOM    691 2HA  GLY A  41      44.598  28.334  13.334  1.00  0.71           H  
ATOM    692  N   ARG A  42      42.964  26.024  12.566  1.00  0.72           N  
ATOM    693  CA  ARG A  42      42.028  24.970  12.938  1.00  0.72           C  
ATOM    694  C   ARG A  42      42.042  24.718  14.447  1.00  0.72           C  
ATOM    695  O   ARG A  42      41.014  24.427  15.050  1.00  0.72           O  
ATOM    696  CB  ARG A  42      42.317  23.692  12.170  1.00  0.72           C  
ATOM    697  CG  ARG A  42      41.961  23.751  10.669  1.00  0.72           C  
ATOM    698  CD  ARG A  42      42.243  22.454  10.002  1.00  0.72           C  
ATOM    699  NE  ARG A  42      41.916  22.456   8.582  1.00  0.72           N  
ATOM    700  CZ  ARG A  42      42.063  21.376   7.788  1.00  0.72           C  
ATOM    701  NH1 ARG A  42      42.520  20.262   8.307  1.00  0.72           N  
ATOM    702  NH2 ARG A  42      41.761  21.425   6.503  1.00  0.72           N  
ATOM    703  H   ARG A  42      43.754  25.814  11.971  1.00  0.72           H  
ATOM    704  HA  ARG A  42      41.025  25.296  12.656  1.00  0.72           H  
ATOM    705 1HB  ARG A  42      43.375  23.451  12.249  1.00  0.72           H  
ATOM    706 2HB  ARG A  42      41.767  22.870  12.618  1.00  0.72           H  
ATOM    707 1HG  ARG A  42      40.902  23.982  10.550  1.00  0.72           H  
ATOM    708 2HG  ARG A  42      42.554  24.527  10.183  1.00  0.72           H  
ATOM    709 1HD  ARG A  42      43.302  22.221  10.105  1.00  0.72           H  
ATOM    710 2HD  ARG A  42      41.657  21.669  10.480  1.00  0.72           H  
ATOM    711  HE  ARG A  42      41.565  23.311   8.172  1.00  0.72           H  
ATOM    712 1HH1 ARG A  42      42.772  20.238   9.286  1.00  0.72           H  
ATOM    713 2HH1 ARG A  42      42.640  19.443   7.727  1.00  0.72           H  
ATOM    714 1HH2 ARG A  42      41.438  22.290   6.088  1.00  0.72           H  
ATOM    715 2HH2 ARG A  42      41.880  20.604   5.926  1.00  0.72           H  
ATOM    716  N   ARG A  43      43.199  24.871  15.082  1.00  0.72           N  
ATOM    717  CA  ARG A  43      43.271  24.669  16.526  1.00  0.72           C  
ATOM    718  C   ARG A  43      42.472  25.744  17.275  1.00  0.72           C  
ATOM    719  O   ARG A  43      41.876  25.479  18.324  1.00  0.72           O  
ATOM    720  CB  ARG A  43      44.717  24.657  16.991  1.00  0.72           C  
ATOM    721  CG  ARG A  43      45.491  23.418  16.556  1.00  0.72           C  
ATOM    722  CD  ARG A  43      46.916  23.455  16.978  1.00  0.72           C  
ATOM    723  NE  ARG A  43      47.619  22.247  16.569  1.00  0.72           N  
ATOM    724  CZ  ARG A  43      48.946  22.048  16.676  1.00  0.72           C  
ATOM    725  NH1 ARG A  43      49.719  22.985  17.180  1.00  0.72           N  
ATOM    726  NH2 ARG A  43      49.470  20.904  16.272  1.00  0.72           N  
ATOM    727  H   ARG A  43      44.027  25.118  14.562  1.00  0.72           H  
ATOM    728  HA  ARG A  43      42.838  23.696  16.757  1.00  0.72           H  
ATOM    729 1HB  ARG A  43      45.233  25.532  16.599  1.00  0.72           H  
ATOM    730 2HB  ARG A  43      44.752  24.713  18.078  1.00  0.72           H  
ATOM    731 1HG  ARG A  43      45.028  22.531  16.994  1.00  0.72           H  
ATOM    732 2HG  ARG A  43      45.459  23.337  15.469  1.00  0.72           H  
ATOM    733 1HD  ARG A  43      47.411  24.311  16.522  1.00  0.72           H  
ATOM    734 2HD  ARG A  43      46.975  23.534  18.063  1.00  0.72           H  
ATOM    735  HE  ARG A  43      47.062  21.493  16.175  1.00  0.72           H  
ATOM    736 1HH1 ARG A  43      49.318  23.860  17.488  1.00  0.72           H  
ATOM    737 2HH1 ARG A  43      50.714  22.831  17.258  1.00  0.72           H  
ATOM    738 1HH2 ARG A  43      48.870  20.184  15.886  1.00  0.72           H  
ATOM    739 2HH2 ARG A  43      50.463  20.747  16.349  1.00  0.72           H  
ATOM    740  N   SER A  44      42.451  26.965  16.726  1.00  0.71           N  
ATOM    741  CA  SER A  44      41.712  28.065  17.336  1.00  0.71           C  
ATOM    742  C   SER A  44      40.219  27.772  17.240  1.00  0.71           C  
ATOM    743  O   SER A  44      39.466  27.986  18.197  1.00  0.71           O  
ATOM    744  CB  SER A  44      42.046  29.375  16.645  1.00  0.71           C  
ATOM    745  OG  SER A  44      43.392  29.728  16.846  1.00  0.71           O  
ATOM    746  H   SER A  44      42.941  27.123  15.859  1.00  0.71           H  
ATOM    747  HA  SER A  44      41.987  28.136  18.389  1.00  0.71           H  
ATOM    748 1HB  SER A  44      41.844  29.286  15.580  1.00  0.71           H  
ATOM    749 2HB  SER A  44      41.398  30.161  17.031  1.00  0.71           H  
ATOM    750  HG  SER A  44      43.503  29.808  17.795  1.00  0.71           H  
ATOM    751  N   LEU A  45      39.813  27.243  16.079  1.00  0.69           N  
ATOM    752  CA  LEU A  45      38.435  26.859  15.788  1.00  0.69           C  
ATOM    753  C   LEU A  45      37.999  25.768  16.769  1.00  0.69           C  
ATOM    754  O   LEU A  45      36.954  25.873  17.414  1.00  0.69           O  
ATOM    755  CB  LEU A  45      38.369  26.379  14.329  1.00  0.69           C  
ATOM    756  CG  LEU A  45      37.028  25.867  13.742  1.00  0.69           C  
ATOM    757  CD1 LEU A  45      36.022  26.963  13.760  1.00  0.69           C  
ATOM    758  CD2 LEU A  45      37.254  25.408  12.286  1.00  0.69           C  
ATOM    759  H   LEU A  45      40.508  27.127  15.337  1.00  0.69           H  
ATOM    760  HA  LEU A  45      37.790  27.726  15.915  1.00  0.69           H  
ATOM    761 1HB  LEU A  45      38.709  27.162  13.725  1.00  0.69           H  
ATOM    762 2HB  LEU A  45      39.075  25.609  14.220  1.00  0.69           H  
ATOM    763  HG  LEU A  45      36.661  25.035  14.345  1.00  0.69           H  
ATOM    764 1HD1 LEU A  45      35.097  26.616  13.346  1.00  0.69           H  
ATOM    765 2HD1 LEU A  45      35.862  27.307  14.781  1.00  0.69           H  
ATOM    766 3HD1 LEU A  45      36.397  27.764  13.155  1.00  0.69           H  
ATOM    767 1HD2 LEU A  45      36.324  25.040  11.868  1.00  0.69           H  
ATOM    768 2HD2 LEU A  45      37.609  26.250  11.700  1.00  0.69           H  
ATOM    769 3HD2 LEU A  45      37.987  24.622  12.244  1.00  0.69           H  
ATOM    770  N   SER A  46      38.841  24.745  16.941  1.00  0.68           N  
ATOM    771  CA  SER A  46      38.543  23.645  17.859  1.00  0.68           C  
ATOM    772  C   SER A  46      38.317  24.155  19.271  1.00  0.68           C  
ATOM    773  O   SER A  46      37.271  23.900  19.893  1.00  0.68           O  
ATOM    774  CB  SER A  46      39.725  22.672  17.865  1.00  0.68           C  
ATOM    775  OG  SER A  46      39.564  21.624  18.785  1.00  0.68           O  
ATOM    776  H   SER A  46      39.697  24.709  16.387  1.00  0.68           H  
ATOM    777  HA  SER A  46      37.646  23.135  17.519  1.00  0.68           H  
ATOM    778 1HB  SER A  46      39.853  22.258  16.889  1.00  0.68           H  
ATOM    779 2HB  SER A  46      40.635  23.213  18.095  1.00  0.68           H  
ATOM    780  HG  SER A  46      38.639  21.331  18.727  1.00  0.68           H  
ATOM    781  N   ALA A  47      39.281  24.931  19.771  1.00  0.67           N  
ATOM    782  CA  ALA A  47      39.201  25.463  21.119  1.00  0.67           C  
ATOM    783  C   ALA A  47      38.002  26.385  21.318  1.00  0.67           C  
ATOM    784  O   ALA A  47      37.338  26.333  22.355  1.00  0.67           O  
ATOM    785  CB  ALA A  47      40.479  26.212  21.429  1.00  0.67           C  
ATOM    786  H   ALA A  47      40.112  25.132  19.211  1.00  0.67           H  
ATOM    787  HA  ALA A  47      39.098  24.623  21.804  1.00  0.67           H  
ATOM    788 1HB  ALA A  47      40.445  26.587  22.449  1.00  0.67           H  
ATOM    789 2HB  ALA A  47      41.330  25.540  21.312  1.00  0.67           H  
ATOM    790 3HB  ALA A  47      40.579  27.047  20.734  1.00  0.67           H  
ATOM    791  N   SER A  48      37.707  27.207  20.313  1.00  0.68           N  
ATOM    792  CA  SER A  48      36.620  28.168  20.383  1.00  0.68           C  
ATOM    793  C   SER A  48      35.243  27.520  20.378  1.00  0.68           C  
ATOM    794  O   SER A  48      34.340  27.962  21.091  1.00  0.68           O  
ATOM    795  CB  SER A  48      36.717  29.115  19.218  1.00  0.68           C  
ATOM    796  OG  SER A  48      37.893  29.888  19.287  1.00  0.68           O  
ATOM    797  H   SER A  48      38.285  27.210  19.475  1.00  0.68           H  
ATOM    798  HA  SER A  48      36.729  28.732  21.308  1.00  0.68           H  
ATOM    799 1HB  SER A  48      36.702  28.546  18.283  1.00  0.68           H  
ATOM    800 2HB  SER A  48      35.846  29.761  19.222  1.00  0.68           H  
ATOM    801  HG  SER A  48      38.623  29.250  19.099  1.00  0.68           H  
ATOM    802  N   LEU A  49      35.077  26.481  19.562  1.00  0.69           N  
ATOM    803  CA  LEU A  49      33.794  25.809  19.447  1.00  0.69           C  
ATOM    804  C   LEU A  49      33.598  24.683  20.459  1.00  0.69           C  
ATOM    805  O   LEU A  49      32.463  24.280  20.717  1.00  0.69           O  
ATOM    806  CB  LEU A  49      33.613  25.267  18.034  1.00  0.69           C  
ATOM    807  CG  LEU A  49      33.571  26.314  16.916  1.00  0.69           C  
ATOM    808  CD1 LEU A  49      33.447  25.606  15.611  1.00  0.69           C  
ATOM    809  CD2 LEU A  49      32.399  27.265  17.123  1.00  0.69           C  
ATOM    810  H   LEU A  49      35.854  26.171  18.978  1.00  0.69           H  
ATOM    811  HA  LEU A  49      33.015  26.549  19.621  1.00  0.69           H  
ATOM    812 1HB  LEU A  49      34.450  24.616  17.821  1.00  0.69           H  
ATOM    813 2HB  LEU A  49      32.696  24.684  17.992  1.00  0.69           H  
ATOM    814  HG  LEU A  49      34.505  26.885  16.910  1.00  0.69           H  
ATOM    815 1HD1 LEU A  49      33.416  26.339  14.827  1.00  0.69           H  
ATOM    816 2HD1 LEU A  49      34.301  24.942  15.473  1.00  0.69           H  
ATOM    817 3HD1 LEU A  49      32.525  25.025  15.597  1.00  0.69           H  
ATOM    818 1HD2 LEU A  49      32.379  28.001  16.314  1.00  0.69           H  
ATOM    819 2HD2 LEU A  49      31.463  26.700  17.121  1.00  0.69           H  
ATOM    820 3HD2 LEU A  49      32.511  27.777  18.078  1.00  0.69           H  
ATOM    821  N   GLY A  50      34.680  24.172  21.046  1.00  0.70           N  
ATOM    822  CA  GLY A  50      34.546  23.072  21.992  1.00  0.70           C  
ATOM    823  C   GLY A  50      34.363  21.734  21.287  1.00  0.70           C  
ATOM    824  O   GLY A  50      33.644  20.857  21.770  1.00  0.70           O  
ATOM    825  H   GLY A  50      35.612  24.505  20.807  1.00  0.70           H  
ATOM    826 1HA  GLY A  50      35.439  23.035  22.617  1.00  0.70           H  
ATOM    827 2HA  GLY A  50      33.701  23.262  22.651  1.00  0.70           H  
ATOM    828  N   ILE A  51      34.991  21.594  20.123  1.00  0.72           N  
ATOM    829  CA  ILE A  51      34.865  20.364  19.343  1.00  0.72           C  
ATOM    830  C   ILE A  51      36.239  19.742  19.186  1.00  0.72           C  
ATOM    831  O   ILE A  51      37.228  20.467  19.106  1.00  0.72           O  
ATOM    832  CB  ILE A  51      34.271  20.656  17.949  1.00  0.72           C  
ATOM    833  CG1 ILE A  51      35.215  21.572  17.154  1.00  0.72           C  
ATOM    834  CG2 ILE A  51      32.897  21.308  18.091  1.00  0.72           C  
ATOM    835  CD1 ILE A  51      34.807  21.778  15.695  1.00  0.72           C  
ATOM    836  H   ILE A  51      35.595  22.355  19.808  1.00  0.72           H  
ATOM    837  HA  ILE A  51      34.220  19.662  19.869  1.00  0.72           H  
ATOM    838  HB  ILE A  51      34.177  19.719  17.396  1.00  0.72           H  
ATOM    839 1HG1 ILE A  51      35.268  22.531  17.650  1.00  0.72           H  
ATOM    840 2HG1 ILE A  51      36.211  21.124  17.164  1.00  0.72           H  
ATOM    841 1HG2 ILE A  51      32.480  21.503  17.104  1.00  0.72           H  
ATOM    842 2HG2 ILE A  51      32.235  20.642  18.641  1.00  0.72           H  
ATOM    843 3HG2 ILE A  51      32.993  22.247  18.634  1.00  0.72           H  
ATOM    844 1HD1 ILE A  51      35.528  22.427  15.200  1.00  0.72           H  
ATOM    845 2HD1 ILE A  51      34.776  20.813  15.191  1.00  0.72           H  
ATOM    846 3HD1 ILE A  51      33.823  22.240  15.654  1.00  0.72           H  
ATOM    847  N   SER A  52      36.323  18.416  19.130  1.00  0.73           N  
ATOM    848  CA  SER A  52      37.638  17.802  18.977  1.00  0.73           C  
ATOM    849  C   SER A  52      38.207  18.096  17.614  1.00  0.73           C  
ATOM    850  O   SER A  52      37.450  18.308  16.664  1.00  0.73           O  
ATOM    851  CB  SER A  52      37.554  16.297  19.159  1.00  0.73           C  
ATOM    852  OG  SER A  52      36.821  15.678  18.109  1.00  0.73           O  
ATOM    853  H   SER A  52      35.491  17.846  19.201  1.00  0.73           H  
ATOM    854  HA  SER A  52      38.308  18.218  19.732  1.00  0.73           H  
ATOM    855 1HB  SER A  52      38.557  15.877  19.202  1.00  0.73           H  
ATOM    856 2HB  SER A  52      37.072  16.083  20.110  1.00  0.73           H  
ATOM    857  HG  SER A  52      36.593  14.799  18.442  1.00  0.73           H  
ATOM    858  N   GLU A  53      39.535  18.017  17.493  1.00  0.74           N  
ATOM    859  CA  GLU A  53      40.171  18.208  16.200  1.00  0.74           C  
ATOM    860  C   GLU A  53      39.679  17.179  15.188  1.00  0.74           C  
ATOM    861  O   GLU A  53      39.537  17.483  14.009  1.00  0.74           O  
ATOM    862  CB  GLU A  53      41.697  18.184  16.296  1.00  0.74           C  
ATOM    863  CG  GLU A  53      42.343  18.488  14.951  1.00  0.74           C  
ATOM    864  CD  GLU A  53      43.844  18.640  14.963  1.00  0.74           C  
ATOM    865  OE1 GLU A  53      44.450  18.549  16.002  1.00  0.74           O  
ATOM    866  OE2 GLU A  53      44.385  18.832  13.886  1.00  0.74           O  
ATOM    867  H   GLU A  53      40.103  17.848  18.311  1.00  0.74           H  
ATOM    868  HA  GLU A  53      39.892  19.196  15.836  1.00  0.74           H  
ATOM    869 1HB  GLU A  53      42.036  18.922  17.023  1.00  0.74           H  
ATOM    870 2HB  GLU A  53      42.033  17.202  16.627  1.00  0.74           H  
ATOM    871 1HG  GLU A  53      42.088  17.672  14.284  1.00  0.74           H  
ATOM    872 2HG  GLU A  53      41.894  19.397  14.547  1.00  0.74           H  
ATOM    873  N   ARG A  54      39.422  15.949  15.631  1.00  0.75           N  
ATOM    874  CA  ARG A  54      38.929  14.932  14.709  1.00  0.75           C  
ATOM    875  C   ARG A  54      37.624  15.390  14.068  1.00  0.75           C  
ATOM    876  O   ARG A  54      37.478  15.364  12.837  1.00  0.75           O  
ATOM    877  CB  ARG A  54      38.691  13.609  15.420  1.00  0.75           C  
ATOM    878  CG  ARG A  54      38.185  12.483  14.514  1.00  0.75           C  
ATOM    879  CD  ARG A  54      37.841  11.238  15.277  1.00  0.75           C  
ATOM    880  NE  ARG A  54      36.706  11.423  16.188  1.00  0.75           N  
ATOM    881  CZ  ARG A  54      35.406  11.438  15.811  1.00  0.75           C  
ATOM    882  NH1 ARG A  54      35.084  11.284  14.546  1.00  0.75           N  
ATOM    883  NH2 ARG A  54      34.452  11.600  16.715  1.00  0.75           N  
ATOM    884  H   ARG A  54      39.555  15.733  16.607  1.00  0.75           H  
ATOM    885  HA  ARG A  54      39.671  14.783  13.925  1.00  0.75           H  
ATOM    886 1HB  ARG A  54      39.616  13.273  15.884  1.00  0.75           H  
ATOM    887 2HB  ARG A  54      37.957  13.751  16.213  1.00  0.75           H  
ATOM    888 1HG  ARG A  54      37.287  12.821  13.995  1.00  0.75           H  
ATOM    889 2HG  ARG A  54      38.953  12.235  13.781  1.00  0.75           H  
ATOM    890 1HD  ARG A  54      37.585  10.446  14.574  1.00  0.75           H  
ATOM    891 2HD  ARG A  54      38.703  10.929  15.867  1.00  0.75           H  
ATOM    892  HE  ARG A  54      36.910  11.542  17.170  1.00  0.75           H  
ATOM    893 1HH1 ARG A  54      35.808  11.159  13.852  1.00  0.75           H  
ATOM    894 2HH1 ARG A  54      34.114  11.293  14.267  1.00  0.75           H  
ATOM    895 1HH2 ARG A  54      34.693  11.714  17.690  1.00  0.75           H  
ATOM    896 2HH2 ARG A  54      33.483  11.605  16.431  1.00  0.75           H  
ATOM    897  N   VAL A  55      36.682  15.838  14.906  1.00  0.75           N  
ATOM    898  CA  VAL A  55      35.398  16.302  14.400  1.00  0.75           C  
ATOM    899  C   VAL A  55      35.572  17.509  13.505  1.00  0.75           C  
ATOM    900  O   VAL A  55      34.969  17.585  12.431  1.00  0.75           O  
ATOM    901  CB  VAL A  55      34.451  16.633  15.555  1.00  0.75           C  
ATOM    902  CG1 VAL A  55      33.196  17.342  15.027  1.00  0.75           C  
ATOM    903  CG2 VAL A  55      34.076  15.334  16.259  1.00  0.75           C  
ATOM    904  H   VAL A  55      36.855  15.862  15.918  1.00  0.75           H  
ATOM    905  HA  VAL A  55      34.952  15.499  13.814  1.00  0.75           H  
ATOM    906  HB  VAL A  55      34.958  17.307  16.255  1.00  0.75           H  
ATOM    907 1HG1 VAL A  55      32.538  17.576  15.860  1.00  0.75           H  
ATOM    908 2HG1 VAL A  55      33.487  18.267  14.524  1.00  0.75           H  
ATOM    909 3HG1 VAL A  55      32.677  16.693  14.321  1.00  0.75           H  
ATOM    910 1HG2 VAL A  55      33.413  15.552  17.094  1.00  0.75           H  
ATOM    911 2HG2 VAL A  55      33.574  14.673  15.554  1.00  0.75           H  
ATOM    912 3HG2 VAL A  55      34.974  14.850  16.625  1.00  0.75           H  
ATOM    913  N   LEU A  56      36.420  18.435  13.937  1.00  0.74           N  
ATOM    914  CA  LEU A  56      36.712  19.630  13.179  1.00  0.74           C  
ATOM    915  C   LEU A  56      37.215  19.294  11.797  1.00  0.74           C  
ATOM    916  O   LEU A  56      36.692  19.819  10.821  1.00  0.74           O  
ATOM    917  CB  LEU A  56      37.776  20.445  13.886  1.00  0.74           C  
ATOM    918  CG  LEU A  56      38.119  21.768  13.291  1.00  0.74           C  
ATOM    919  CD1 LEU A  56      38.700  22.566  14.334  1.00  0.74           C  
ATOM    920  CD2 LEU A  56      39.110  21.597  12.161  1.00  0.74           C  
ATOM    921  H   LEU A  56      36.877  18.306  14.839  1.00  0.74           H  
ATOM    922  HA  LEU A  56      35.801  20.216  13.084  1.00  0.74           H  
ATOM    923 1HB  LEU A  56      37.478  20.595  14.922  1.00  0.74           H  
ATOM    924 2HB  LEU A  56      38.689  19.868  13.887  1.00  0.74           H  
ATOM    925  HG  LEU A  56      37.221  22.265  12.925  1.00  0.74           H  
ATOM    926 1HD1 LEU A  56      38.966  23.503  13.941  1.00  0.74           H  
ATOM    927 2HD1 LEU A  56      37.987  22.686  15.137  1.00  0.74           H  
ATOM    928 3HD1 LEU A  56      39.591  22.064  14.692  1.00  0.74           H  
ATOM    929 1HD2 LEU A  56      39.363  22.573  11.769  1.00  0.74           H  
ATOM    930 2HD2 LEU A  56      40.008  21.107  12.537  1.00  0.74           H  
ATOM    931 3HD2 LEU A  56      38.677  21.001  11.377  1.00  0.74           H  
ATOM    932  N   ARG A  57      38.213  18.408  11.694  1.00  0.73           N  
ATOM    933  CA  ARG A  57      38.776  18.075  10.395  1.00  0.73           C  
ATOM    934  C   ARG A  57      37.703  17.482   9.504  1.00  0.73           C  
ATOM    935  O   ARG A  57      37.652  17.769   8.305  1.00  0.73           O  
ATOM    936  CB  ARG A  57      39.909  17.070  10.528  1.00  0.73           C  
ATOM    937  CG  ARG A  57      41.211  17.575  11.142  1.00  0.73           C  
ATOM    938  CD  ARG A  57      42.202  16.455  11.248  1.00  0.73           C  
ATOM    939  NE  ARG A  57      43.454  16.840  11.902  1.00  0.73           N  
ATOM    940  CZ  ARG A  57      44.539  16.049  12.011  1.00  0.73           C  
ATOM    941  NH1 ARG A  57      44.552  14.845  11.480  1.00  0.73           N  
ATOM    942  NH2 ARG A  57      45.585  16.504  12.663  1.00  0.73           N  
ATOM    943  H   ARG A  57      38.605  17.986  12.534  1.00  0.73           H  
ATOM    944  HA  ARG A  57      39.159  18.985   9.934  1.00  0.73           H  
ATOM    945 1HB  ARG A  57      39.566  16.247  11.160  1.00  0.73           H  
ATOM    946 2HB  ARG A  57      40.140  16.654   9.550  1.00  0.73           H  
ATOM    947 1HG  ARG A  57      41.635  18.350  10.509  1.00  0.73           H  
ATOM    948 2HG  ARG A  57      41.027  17.983  12.127  1.00  0.73           H  
ATOM    949 1HD  ARG A  57      41.754  15.651  11.832  1.00  0.73           H  
ATOM    950 2HD  ARG A  57      42.439  16.089  10.252  1.00  0.73           H  
ATOM    951  HE  ARG A  57      43.521  17.758  12.368  1.00  0.73           H  
ATOM    952 1HH1 ARG A  57      43.743  14.505  10.982  1.00  0.73           H  
ATOM    953 2HH1 ARG A  57      45.371  14.263  11.572  1.00  0.73           H  
ATOM    954 1HH2 ARG A  57      45.527  17.444  13.079  1.00  0.73           H  
ATOM    955 2HH2 ARG A  57      46.411  15.942  12.770  1.00  0.73           H  
ATOM    956  N   GLY A  58      36.821  16.669  10.087  1.00  0.71           N  
ATOM    957  CA  GLY A  58      35.725  16.088   9.334  1.00  0.71           C  
ATOM    958  C   GLY A  58      34.855  17.194   8.747  1.00  0.71           C  
ATOM    959  O   GLY A  58      34.636  17.256   7.531  1.00  0.71           O  
ATOM    960  H   GLY A  58      36.921  16.437  11.078  1.00  0.71           H  
ATOM    961 1HA  GLY A  58      36.115  15.454   8.539  1.00  0.71           H  
ATOM    962 2HA  GLY A  58      35.127  15.463   9.997  1.00  0.71           H  
ATOM    963  N   GLU A  59      34.382  18.090   9.610  1.00  0.68           N  
ATOM    964  CA  GLU A  59      33.494  19.146   9.157  1.00  0.68           C  
ATOM    965  C   GLU A  59      34.175  20.108   8.193  1.00  0.68           C  
ATOM    966  O   GLU A  59      33.563  20.527   7.210  1.00  0.68           O  
ATOM    967  CB  GLU A  59      32.926  19.897  10.352  1.00  0.68           C  
ATOM    968  CG  GLU A  59      31.970  19.045  11.212  1.00  0.68           C  
ATOM    969  CD  GLU A  59      30.794  18.530  10.426  1.00  0.68           C  
ATOM    970  OE1 GLU A  59      30.168  19.323   9.786  1.00  0.68           O  
ATOM    971  OE2 GLU A  59      30.528  17.349  10.456  1.00  0.68           O  
ATOM    972  H   GLU A  59      34.627  18.009  10.599  1.00  0.68           H  
ATOM    973  HA  GLU A  59      32.663  18.683   8.630  1.00  0.68           H  
ATOM    974 1HB  GLU A  59      33.747  20.238  10.990  1.00  0.68           H  
ATOM    975 2HB  GLU A  59      32.383  20.773  10.003  1.00  0.68           H  
ATOM    976 1HG  GLU A  59      32.523  18.199  11.621  1.00  0.68           H  
ATOM    977 2HG  GLU A  59      31.613  19.650  12.047  1.00  0.68           H  
ATOM    978  N   VAL A  60      35.448  20.410   8.417  1.00  0.66           N  
ATOM    979  CA  VAL A  60      36.163  21.296   7.520  1.00  0.66           C  
ATOM    980  C   VAL A  60      36.284  20.681   6.143  1.00  0.66           C  
ATOM    981  O   VAL A  60      36.083  21.373   5.143  1.00  0.66           O  
ATOM    982  CB  VAL A  60      37.532  21.681   8.074  1.00  0.66           C  
ATOM    983  CG1 VAL A  60      38.294  22.392   7.024  1.00  0.66           C  
ATOM    984  CG2 VAL A  60      37.326  22.608   9.274  1.00  0.66           C  
ATOM    985  H   VAL A  60      35.917  20.038   9.236  1.00  0.66           H  
ATOM    986  HA  VAL A  60      35.589  22.217   7.432  1.00  0.66           H  
ATOM    987  HB  VAL A  60      38.084  20.789   8.375  1.00  0.66           H  
ATOM    988 1HG1 VAL A  60      39.255  22.693   7.416  1.00  0.66           H  
ATOM    989 2HG1 VAL A  60      38.436  21.733   6.167  1.00  0.66           H  
ATOM    990 3HG1 VAL A  60      37.736  23.252   6.720  1.00  0.66           H  
ATOM    991 1HG2 VAL A  60      38.292  22.903   9.666  1.00  0.66           H  
ATOM    992 2HG2 VAL A  60      36.777  23.483   8.967  1.00  0.66           H  
ATOM    993 3HG2 VAL A  60      36.762  22.100  10.045  1.00  0.66           H  
ATOM    994  N   GLN A  61      36.596  19.384   6.076  1.00  0.64           N  
ATOM    995  CA  GLN A  61      36.674  18.716   4.791  1.00  0.64           C  
ATOM    996  C   GLN A  61      35.334  18.821   4.079  1.00  0.64           C  
ATOM    997  O   GLN A  61      35.291  19.158   2.899  1.00  0.64           O  
ATOM    998  CB  GLN A  61      37.069  17.248   4.975  1.00  0.64           C  
ATOM    999  CG  GLN A  61      37.224  16.434   3.689  1.00  0.64           C  
ATOM   1000  CD  GLN A  61      38.367  16.883   2.782  1.00  0.64           C  
ATOM   1001  OE1 GLN A  61      39.393  17.416   3.229  1.00  0.64           O  
ATOM   1002  NE2 GLN A  61      38.195  16.637   1.483  1.00  0.64           N  
ATOM   1003  H   GLN A  61      36.783  18.849   6.927  1.00  0.64           H  
ATOM   1004  HA  GLN A  61      37.428  19.212   4.183  1.00  0.64           H  
ATOM   1005 1HB  GLN A  61      38.005  17.195   5.531  1.00  0.64           H  
ATOM   1006 2HB  GLN A  61      36.311  16.753   5.586  1.00  0.64           H  
ATOM   1007 1HG  GLN A  61      37.396  15.395   3.959  1.00  0.64           H  
ATOM   1008 2HG  GLN A  61      36.292  16.513   3.120  1.00  0.64           H  
ATOM   1009 1HE2 GLN A  61      38.900  16.887   0.823  1.00  0.64           H  
ATOM   1010 2HE2 GLN A  61      37.325  16.180   1.159  1.00  0.64           H  
ATOM   1011  N   PHE A  62      34.228  18.615   4.796  1.00  0.62           N  
ATOM   1012  CA  PHE A  62      32.929  18.716   4.136  1.00  0.62           C  
ATOM   1013  C   PHE A  62      32.667  20.133   3.624  1.00  0.62           C  
ATOM   1014  O   PHE A  62      32.176  20.328   2.506  1.00  0.62           O  
ATOM   1015  CB  PHE A  62      31.815  18.276   5.084  1.00  0.62           C  
ATOM   1016  CG  PHE A  62      31.785  16.785   5.255  1.00  0.62           C  
ATOM   1017  CD1 PHE A  62      31.911  16.205   6.503  1.00  0.62           C  
ATOM   1018  CD2 PHE A  62      31.652  15.956   4.151  1.00  0.62           C  
ATOM   1019  CE1 PHE A  62      31.895  14.836   6.656  1.00  0.62           C  
ATOM   1020  CE2 PHE A  62      31.637  14.583   4.296  1.00  0.62           C  
ATOM   1021  CZ  PHE A  62      31.758  14.021   5.553  1.00  0.62           C  
ATOM   1022  H   PHE A  62      34.295  18.347   5.782  1.00  0.62           H  
ATOM   1023  HA  PHE A  62      32.932  18.039   3.279  1.00  0.62           H  
ATOM   1024 1HB  PHE A  62      31.962  18.734   6.064  1.00  0.62           H  
ATOM   1025 2HB  PHE A  62      30.852  18.606   4.702  1.00  0.62           H  
ATOM   1026  HD1 PHE A  62      32.022  16.846   7.377  1.00  0.62           H  
ATOM   1027  HD2 PHE A  62      31.564  16.398   3.153  1.00  0.62           H  
ATOM   1028  HE1 PHE A  62      31.995  14.402   7.650  1.00  0.62           H  
ATOM   1029  HE2 PHE A  62      31.535  13.945   3.417  1.00  0.62           H  
ATOM   1030  HZ  PHE A  62      31.748  12.938   5.670  1.00  0.62           H  
ATOM   1031  N   LEU A  63      33.054  21.131   4.410  1.00  0.60           N  
ATOM   1032  CA  LEU A  63      32.862  22.511   4.001  1.00  0.60           C  
ATOM   1033  C   LEU A  63      33.748  22.837   2.792  1.00  0.60           C  
ATOM   1034  O   LEU A  63      33.405  23.673   1.944  1.00  0.60           O  
ATOM   1035  CB  LEU A  63      33.167  23.445   5.167  1.00  0.60           C  
ATOM   1036  CG  LEU A  63      32.192  23.382   6.373  1.00  0.60           C  
ATOM   1037  CD1 LEU A  63      32.712  24.281   7.492  1.00  0.60           C  
ATOM   1038  CD2 LEU A  63      30.822  23.786   5.932  1.00  0.60           C  
ATOM   1039  H   LEU A  63      33.452  20.928   5.328  1.00  0.60           H  
ATOM   1040  HA  LEU A  63      31.821  22.644   3.712  1.00  0.60           H  
ATOM   1041 1HB  LEU A  63      34.170  23.233   5.532  1.00  0.60           H  
ATOM   1042 2HB  LEU A  63      33.134  24.448   4.796  1.00  0.60           H  
ATOM   1043  HG  LEU A  63      32.146  22.374   6.753  1.00  0.60           H  
ATOM   1044 1HD1 LEU A  63      32.031  24.224   8.344  1.00  0.60           H  
ATOM   1045 2HD1 LEU A  63      33.702  23.942   7.792  1.00  0.60           H  
ATOM   1046 3HD1 LEU A  63      32.769  25.308   7.144  1.00  0.60           H  
ATOM   1047 1HD2 LEU A  63      30.151  23.738   6.775  1.00  0.60           H  
ATOM   1048 2HD2 LEU A  63      30.842  24.788   5.549  1.00  0.60           H  
ATOM   1049 3HD2 LEU A  63      30.479  23.105   5.153  1.00  0.60           H  
ATOM   1050  N   LYS A  64      34.909  22.185   2.700  1.00  0.59           N  
ATOM   1051  CA  LYS A  64      35.785  22.398   1.559  1.00  0.59           C  
ATOM   1052  C   LYS A  64      35.155  21.753   0.318  1.00  0.59           C  
ATOM   1053  O   LYS A  64      35.078  22.370  -0.743  1.00  0.59           O  
ATOM   1054  CB  LYS A  64      37.179  21.821   1.812  1.00  0.59           C  
ATOM   1055  CG  LYS A  64      38.174  22.079   0.684  1.00  0.59           C  
ATOM   1056  CD  LYS A  64      39.561  21.537   1.016  1.00  0.59           C  
ATOM   1057  CE  LYS A  64      40.535  21.779  -0.128  1.00  0.59           C  
ATOM   1058  NZ  LYS A  64      41.896  21.261   0.182  1.00  0.59           N  
ATOM   1059  H   LYS A  64      35.195  21.544   3.441  1.00  0.59           H  
ATOM   1060  HA  LYS A  64      35.880  23.470   1.379  1.00  0.59           H  
ATOM   1061 1HB  LYS A  64      37.579  22.232   2.737  1.00  0.59           H  
ATOM   1062 2HB  LYS A  64      37.103  20.741   1.947  1.00  0.59           H  
ATOM   1063 1HG  LYS A  64      37.811  21.604  -0.228  1.00  0.59           H  
ATOM   1064 2HG  LYS A  64      38.245  23.157   0.511  1.00  0.59           H  
ATOM   1065 1HD  LYS A  64      39.939  22.021   1.905  1.00  0.59           H  
ATOM   1066 2HD  LYS A  64      39.492  20.465   1.209  1.00  0.59           H  
ATOM   1067 1HE  LYS A  64      40.163  21.279  -1.021  1.00  0.59           H  
ATOM   1068 2HE  LYS A  64      40.601  22.851  -0.324  1.00  0.59           H  
ATOM   1069 1HZ  LYS A  64      42.510  21.436  -0.602  1.00  0.59           H  
ATOM   1070 2HZ  LYS A  64      42.257  21.731   1.002  1.00  0.59           H  
ATOM   1071 3HZ  LYS A  64      41.847  20.266   0.356  1.00  0.59           H  
ATOM   1072  N   GLU A  65      34.646  20.523   0.463  1.00  0.58           N  
ATOM   1073  CA  GLU A  65      34.041  19.781  -0.651  1.00  0.58           C  
ATOM   1074  C   GLU A  65      32.819  20.503  -1.227  1.00  0.58           C  
ATOM   1075  O   GLU A  65      32.582  20.471  -2.435  1.00  0.58           O  
ATOM   1076  CB  GLU A  65      33.676  18.351  -0.220  1.00  0.58           C  
ATOM   1077  CG  GLU A  65      34.902  17.458   0.024  1.00  0.58           C  
ATOM   1078  CD  GLU A  65      34.589  16.056   0.491  1.00  0.58           C  
ATOM   1079  OE1 GLU A  65      33.434  15.706   0.625  1.00  0.58           O  
ATOM   1080  OE2 GLU A  65      35.539  15.336   0.739  1.00  0.58           O  
ATOM   1081  H   GLU A  65      34.721  20.071   1.373  1.00  0.58           H  
ATOM   1082  HA  GLU A  65      34.783  19.706  -1.445  1.00  0.58           H  
ATOM   1083 1HB  GLU A  65      33.099  18.389   0.706  1.00  0.58           H  
ATOM   1084 2HB  GLU A  65      33.053  17.884  -0.980  1.00  0.58           H  
ATOM   1085 1HG  GLU A  65      35.463  17.391  -0.906  1.00  0.58           H  
ATOM   1086 2HG  GLU A  65      35.543  17.940   0.753  1.00  0.58           H  
ATOM   1087  N   GLN A  66      32.075  21.205  -0.371  1.00  0.57           N  
ATOM   1088  CA  GLN A  66      30.906  21.974  -0.800  1.00  0.57           C  
ATOM   1089  C   GLN A  66      31.287  23.386  -1.263  1.00  0.57           C  
ATOM   1090  O   GLN A  66      30.414  24.200  -1.569  1.00  0.57           O  
ATOM   1091  CB  GLN A  66      29.864  22.094   0.317  1.00  0.57           C  
ATOM   1092  CG  GLN A  66      29.198  20.795   0.737  1.00  0.57           C  
ATOM   1093  CD  GLN A  66      28.140  21.015   1.828  1.00  0.57           C  
ATOM   1094  OE1 GLN A  66      28.408  21.542   2.915  1.00  0.57           O  
ATOM   1095  NE2 GLN A  66      26.908  20.608   1.525  1.00  0.57           N  
ATOM   1096  H   GLN A  66      32.299  21.154   0.624  1.00  0.57           H  
ATOM   1097  HA  GLN A  66      30.450  21.458  -1.642  1.00  0.57           H  
ATOM   1098 1HB  GLN A  66      30.355  22.501   1.206  1.00  0.57           H  
ATOM   1099 2HB  GLN A  66      29.090  22.798   0.021  1.00  0.57           H  
ATOM   1100 1HG  GLN A  66      28.716  20.345  -0.129  1.00  0.57           H  
ATOM   1101 2HG  GLN A  66      29.963  20.123   1.131  1.00  0.57           H  
ATOM   1102 1HE2 GLN A  66      26.163  20.725   2.182  1.00  0.57           H  
ATOM   1103 2HE2 GLN A  66      26.725  20.189   0.634  1.00  0.57           H  
ATOM   1104  N   ASN A  67      32.592  23.676  -1.300  1.00  0.58           N  
ATOM   1105  CA  ASN A  67      33.154  24.965  -1.680  1.00  0.58           C  
ATOM   1106  C   ASN A  67      32.650  26.126  -0.839  1.00  0.58           C  
ATOM   1107  O   ASN A  67      32.393  27.205  -1.367  1.00  0.58           O  
ATOM   1108  CB  ASN A  67      32.904  25.247  -3.153  1.00  0.58           C  
ATOM   1109  CG  ASN A  67      33.591  24.258  -4.064  1.00  0.58           C  
ATOM   1110  OD1 ASN A  67      34.784  23.967  -3.912  1.00  0.58           O  
ATOM   1111  ND2 ASN A  67      32.853  23.735  -5.015  1.00  0.58           N  
ATOM   1112  H   ASN A  67      33.271  22.963  -1.054  1.00  0.58           H  
ATOM   1113  HA  ASN A  67      34.234  24.909  -1.524  1.00  0.58           H  
ATOM   1114 1HB  ASN A  67      31.837  25.238  -3.363  1.00  0.58           H  
ATOM   1115 2HB  ASN A  67      33.268  26.246  -3.389  1.00  0.58           H  
ATOM   1116 1HD2 ASN A  67      33.252  23.072  -5.649  1.00  0.58           H  
ATOM   1117 2HD2 ASN A  67      31.893  23.997  -5.103  1.00  0.58           H  
ATOM   1118  N   LEU A  68      32.524  25.917   0.471  1.00  0.59           N  
ATOM   1119  CA  LEU A  68      32.087  26.960   1.392  1.00  0.59           C  
ATOM   1120  C   LEU A  68      33.295  27.599   2.074  1.00  0.59           C  
ATOM   1121  O   LEU A  68      33.300  28.794   2.384  1.00  0.59           O  
ATOM   1122  CB  LEU A  68      31.127  26.351   2.393  1.00  0.59           C  
ATOM   1123  CG  LEU A  68      29.878  25.754   1.752  1.00  0.59           C  
ATOM   1124  CD1 LEU A  68      29.056  25.069   2.799  1.00  0.59           C  
ATOM   1125  CD2 LEU A  68      29.085  26.865   1.061  1.00  0.59           C  
ATOM   1126  H   LEU A  68      32.753  25.003   0.854  1.00  0.59           H  
ATOM   1127  HA  LEU A  68      31.561  27.727   0.826  1.00  0.59           H  
ATOM   1128 1HB  LEU A  68      31.642  25.559   2.942  1.00  0.59           H  
ATOM   1129 2HB  LEU A  68      30.813  27.119   3.094  1.00  0.59           H  
ATOM   1130  HG  LEU A  68      30.169  25.016   1.013  1.00  0.59           H  
ATOM   1131 1HD1 LEU A  68      28.168  24.632   2.340  1.00  0.59           H  
ATOM   1132 2HD1 LEU A  68      29.644  24.280   3.254  1.00  0.59           H  
ATOM   1133 3HD1 LEU A  68      28.761  25.782   3.549  1.00  0.59           H  
ATOM   1134 1HD2 LEU A  68      28.199  26.439   0.590  1.00  0.59           H  
ATOM   1135 2HD2 LEU A  68      28.779  27.606   1.789  1.00  0.59           H  
ATOM   1136 3HD2 LEU A  68      29.708  27.337   0.296  1.00  0.59           H  
ATOM   1137  N   VAL A  69      34.340  26.801   2.284  1.00  0.63           N  
ATOM   1138  CA  VAL A  69      35.563  27.310   2.912  1.00  0.63           C  
ATOM   1139  C   VAL A  69      36.766  27.019   2.038  1.00  0.63           C  
ATOM   1140  O   VAL A  69      36.712  26.192   1.125  1.00  0.63           O  
ATOM   1141  CB  VAL A  69      35.842  26.691   4.291  1.00  0.63           C  
ATOM   1142  CG1 VAL A  69      34.708  26.978   5.242  1.00  0.63           C  
ATOM   1143  CG2 VAL A  69      36.053  25.236   4.122  1.00  0.63           C  
ATOM   1144  H   VAL A  69      34.258  25.819   2.027  1.00  0.63           H  
ATOM   1145  HA  VAL A  69      35.481  28.388   3.032  1.00  0.63           H  
ATOM   1146  HB  VAL A  69      36.742  27.142   4.714  1.00  0.63           H  
ATOM   1147 1HG1 VAL A  69      34.923  26.541   6.214  1.00  0.63           H  
ATOM   1148 2HG1 VAL A  69      34.603  28.032   5.342  1.00  0.63           H  
ATOM   1149 3HG1 VAL A  69      33.793  26.564   4.856  1.00  0.63           H  
ATOM   1150 1HG2 VAL A  69      36.260  24.762   5.078  1.00  0.63           H  
ATOM   1151 2HG2 VAL A  69      35.178  24.838   3.705  1.00  0.63           H  
ATOM   1152 3HG2 VAL A  69      36.883  25.071   3.443  1.00  0.63           H  
ATOM   1153  N   ASP A  70      37.852  27.694   2.362  1.00  0.67           N  
ATOM   1154  CA  ASP A  70      39.132  27.556   1.688  1.00  0.67           C  
ATOM   1155  C   ASP A  70      40.219  27.563   2.742  1.00  0.67           C  
ATOM   1156  O   ASP A  70      40.260  28.441   3.609  1.00  0.67           O  
ATOM   1157  CB  ASP A  70      39.370  28.682   0.673  1.00  0.67           C  
ATOM   1158  CG  ASP A  70      40.636  28.453  -0.176  1.00  0.67           C  
ATOM   1159  OD1 ASP A  70      40.895  27.326  -0.514  1.00  0.67           O  
ATOM   1160  OD2 ASP A  70      41.347  29.413  -0.468  1.00  0.67           O  
ATOM   1161  H   ASP A  70      37.764  28.386   3.106  1.00  0.67           H  
ATOM   1162  HA  ASP A  70      39.161  26.599   1.167  1.00  0.67           H  
ATOM   1163 1HB  ASP A  70      38.515  28.751   0.006  1.00  0.67           H  
ATOM   1164 2HB  ASP A  70      39.455  29.637   1.201  1.00  0.67           H  
ATOM   1165  N   ILE A  71      41.039  26.519   2.745  1.00  0.72           N  
ATOM   1166  CA  ILE A  71      42.040  26.403   3.789  1.00  0.72           C  
ATOM   1167  C   ILE A  71      43.449  26.590   3.254  1.00  0.72           C  
ATOM   1168  O   ILE A  71      43.900  25.865   2.366  1.00  0.72           O  
ATOM   1169  CB  ILE A  71      41.946  25.034   4.476  1.00  0.72           C  
ATOM   1170  CG1 ILE A  71      40.533  24.839   5.018  1.00  0.72           C  
ATOM   1171  CG2 ILE A  71      42.954  24.987   5.629  1.00  0.72           C  
ATOM   1172  CD1 ILE A  71      39.621  24.084   4.104  1.00  0.72           C  
ATOM   1173  H   ILE A  71      40.977  25.831   2.005  1.00  0.72           H  
ATOM   1174  HA  ILE A  71      41.867  27.174   4.534  1.00  0.72           H  
ATOM   1175  HB  ILE A  71      42.157  24.240   3.763  1.00  0.72           H  
ATOM   1176 1HG1 ILE A  71      40.584  24.315   5.969  1.00  0.72           H  
ATOM   1177 2HG1 ILE A  71      40.088  25.817   5.174  1.00  0.72           H  
ATOM   1178 1HG2 ILE A  71      42.899  24.034   6.131  1.00  0.72           H  
ATOM   1179 2HG2 ILE A  71      43.963  25.128   5.238  1.00  0.72           H  
ATOM   1180 3HG2 ILE A  71      42.733  25.786   6.339  1.00  0.72           H  
ATOM   1181 1HD1 ILE A  71      38.646  23.999   4.559  1.00  0.72           H  
ATOM   1182 2HD1 ILE A  71      39.529  24.600   3.149  1.00  0.72           H  
ATOM   1183 3HD1 ILE A  71      40.024  23.093   3.944  1.00  0.72           H  
ATOM   1184  N   LYS A  72      44.140  27.569   3.825  1.00  0.75           N  
ATOM   1185  CA  LYS A  72      45.501  27.921   3.464  1.00  0.75           C  
ATOM   1186  C   LYS A  72      46.421  27.682   4.646  1.00  0.75           C  
ATOM   1187  O   LYS A  72      45.964  27.448   5.765  1.00  0.75           O  
ATOM   1188  CB  LYS A  72      45.580  29.384   3.017  1.00  0.75           C  
ATOM   1189  CG  LYS A  72      44.832  29.705   1.710  1.00  0.75           C  
ATOM   1190  CD  LYS A  72      44.939  31.195   1.369  1.00  0.75           C  
ATOM   1191  CE  LYS A  72      44.406  31.509  -0.036  1.00  0.75           C  
ATOM   1192  NZ  LYS A  72      42.965  31.188  -0.178  1.00  0.75           N  
ATOM   1193  H   LYS A  72      43.693  28.136   4.549  1.00  0.75           H  
ATOM   1194  HA  LYS A  72      45.829  27.280   2.645  1.00  0.75           H  
ATOM   1195 1HB  LYS A  72      45.159  30.019   3.804  1.00  0.75           H  
ATOM   1196 2HB  LYS A  72      46.620  29.673   2.885  1.00  0.75           H  
ATOM   1197 1HG  LYS A  72      45.248  29.115   0.891  1.00  0.75           H  
ATOM   1198 2HG  LYS A  72      43.773  29.444   1.816  1.00  0.75           H  
ATOM   1199 1HD  LYS A  72      44.357  31.766   2.096  1.00  0.75           H  
ATOM   1200 2HD  LYS A  72      45.981  31.510   1.434  1.00  0.75           H  
ATOM   1201 1HE  LYS A  72      44.549  32.569  -0.236  1.00  0.75           H  
ATOM   1202 2HE  LYS A  72      44.968  30.932  -0.769  1.00  0.75           H  
ATOM   1203 1HZ  LYS A  72      42.635  31.393  -1.102  1.00  0.75           H  
ATOM   1204 2HZ  LYS A  72      42.805  30.181  -0.013  1.00  0.75           H  
ATOM   1205 3HZ  LYS A  72      42.418  31.706   0.480  1.00  0.75           H  
ATOM   1206  N   THR A  73      47.725  27.805   4.429  1.00  0.77           N  
ATOM   1207  CA  THR A  73      48.684  27.612   5.516  1.00  0.77           C  
ATOM   1208  C   THR A  73      48.589  28.731   6.559  1.00  0.77           C  
ATOM   1209  O   THR A  73      49.099  28.605   7.670  1.00  0.77           O  
ATOM   1210  CB  THR A  73      50.112  27.535   4.959  1.00  0.77           C  
ATOM   1211  OG1 THR A  73      50.434  28.760   4.288  1.00  0.77           O  
ATOM   1212  CG2 THR A  73      50.214  26.386   3.971  1.00  0.77           C  
ATOM   1213  H   THR A  73      48.063  27.999   3.497  1.00  0.77           H  
ATOM   1214  HA  THR A  73      48.457  26.668   6.013  1.00  0.77           H  
ATOM   1215  HB  THR A  73      50.817  27.378   5.775  1.00  0.77           H  
ATOM   1216  HG1 THR A  73      50.577  29.453   4.945  1.00  0.77           H  
ATOM   1217 1HG2 THR A  73      51.228  26.335   3.575  1.00  0.77           H  
ATOM   1218 2HG2 THR A  73      49.973  25.451   4.476  1.00  0.77           H  
ATOM   1219 3HG2 THR A  73      49.513  26.548   3.153  1.00  0.77           H  
ATOM   1220  N   ASN A  74      47.910  29.817   6.189  1.00  0.75           N  
ATOM   1221  CA  ASN A  74      47.689  30.957   7.060  1.00  0.75           C  
ATOM   1222  C   ASN A  74      46.307  30.917   7.733  1.00  0.75           C  
ATOM   1223  O   ASN A  74      45.926  31.879   8.400  1.00  0.75           O  
ATOM   1224  CB  ASN A  74      47.830  32.245   6.277  1.00  0.75           C  
ATOM   1225  CG  ASN A  74      49.240  32.485   5.805  1.00  0.75           C  
ATOM   1226  OD1 ASN A  74      50.210  32.207   6.519  1.00  0.75           O  
ATOM   1227  ND2 ASN A  74      49.371  32.999   4.606  1.00  0.75           N  
ATOM   1228  H   ASN A  74      47.531  29.839   5.257  1.00  0.75           H  
ATOM   1229  HA  ASN A  74      48.437  30.938   7.854  1.00  0.75           H  
ATOM   1230 1HB  ASN A  74      47.166  32.212   5.411  1.00  0.75           H  
ATOM   1231 2HB  ASN A  74      47.516  33.084   6.899  1.00  0.75           H  
ATOM   1232 1HD2 ASN A  74      50.283  33.182   4.236  1.00  0.75           H  
ATOM   1233 2HD2 ASN A  74      48.560  33.211   4.060  1.00  0.75           H  
ATOM   1234  N   GLY A  75      45.562  29.815   7.573  1.00  0.71           N  
ATOM   1235  CA  GLY A  75      44.244  29.702   8.196  1.00  0.71           C  
ATOM   1236  C   GLY A  75      43.070  29.541   7.220  1.00  0.71           C  
ATOM   1237  O   GLY A  75      43.225  29.619   5.993  1.00  0.71           O  
ATOM   1238  H   GLY A  75      45.897  29.030   7.019  1.00  0.71           H  
ATOM   1239 1HA  GLY A  75      44.260  28.840   8.861  1.00  0.71           H  
ATOM   1240 2HA  GLY A  75      44.066  30.569   8.829  1.00  0.71           H  
ATOM   1241  N   MET A  76      41.887  29.292   7.791  1.00  0.66           N  
ATOM   1242  CA  MET A  76      40.673  29.079   7.014  1.00  0.66           C  
ATOM   1243  C   MET A  76      39.952  30.390   6.778  1.00  0.66           C  
ATOM   1244  O   MET A  76      39.902  31.228   7.686  1.00  0.66           O  
ATOM   1245  CB  MET A  76      39.682  28.187   7.756  1.00  0.66           C  
ATOM   1246  CG  MET A  76      40.143  26.823   8.129  1.00  0.66           C  
ATOM   1247  SD  MET A  76      38.826  25.926   8.903  1.00  0.66           S  
ATOM   1248  CE  MET A  76      37.729  25.927   7.493  1.00  0.66           C  
ATOM   1249  H   MET A  76      41.858  29.243   8.803  1.00  0.66           H  
ATOM   1250  HA  MET A  76      40.930  28.652   6.049  1.00  0.66           H  
ATOM   1251 1HB  MET A  76      39.343  28.678   8.640  1.00  0.66           H  
ATOM   1252 2HB  MET A  76      38.808  28.059   7.118  1.00  0.66           H  
ATOM   1253 1HG  MET A  76      40.495  26.293   7.295  1.00  0.66           H  
ATOM   1254 2HG  MET A  76      40.964  26.913   8.847  1.00  0.66           H  
ATOM   1255 1HE  MET A  76      36.802  25.414   7.734  1.00  0.66           H  
ATOM   1256 2HE  MET A  76      37.510  26.948   7.208  1.00  0.66           H  
ATOM   1257 3HE  MET A  76      38.209  25.440   6.663  1.00  0.66           H  
ATOM   1258  N   THR A  77      39.375  30.536   5.581  1.00  0.61           N  
ATOM   1259  CA  THR A  77      38.552  31.694   5.216  1.00  0.61           C  
ATOM   1260  C   THR A  77      37.261  31.233   4.524  1.00  0.61           C  
ATOM   1261  O   THR A  77      37.148  30.074   4.106  1.00  0.61           O  
ATOM   1262  CB  THR A  77      39.320  32.654   4.276  1.00  0.61           C  
ATOM   1263  OG1 THR A  77      39.555  32.017   3.021  1.00  0.61           O  
ATOM   1264  CG2 THR A  77      40.676  33.061   4.883  1.00  0.61           C  
ATOM   1265  H   THR A  77      39.534  29.806   4.885  1.00  0.61           H  
ATOM   1266  HA  THR A  77      38.276  32.236   6.118  1.00  0.61           H  
ATOM   1267  HB  THR A  77      38.718  33.552   4.114  1.00  0.61           H  
ATOM   1268  HG1 THR A  77      38.705  31.864   2.592  1.00  0.61           H  
ATOM   1269 1HG2 THR A  77      41.187  33.739   4.205  1.00  0.61           H  
ATOM   1270 2HG2 THR A  77      40.516  33.557   5.822  1.00  0.61           H  
ATOM   1271 3HG2 THR A  77      41.296  32.180   5.040  1.00  0.61           H  
ATOM   1272  N   LEU A  78      36.286  32.135   4.351  1.00  0.58           N  
ATOM   1273  CA  LEU A  78      35.092  31.722   3.587  1.00  0.58           C  
ATOM   1274  C   LEU A  78      35.221  32.040   2.104  1.00  0.58           C  
ATOM   1275  O   LEU A  78      35.868  33.015   1.715  1.00  0.58           O  
ATOM   1276  CB  LEU A  78      33.781  32.349   4.091  1.00  0.58           C  
ATOM   1277  CG  LEU A  78      33.360  32.030   5.488  1.00  0.58           C  
ATOM   1278  CD1 LEU A  78      32.070  32.683   5.776  1.00  0.58           C  
ATOM   1279  CD2 LEU A  78      33.262  30.585   5.633  1.00  0.58           C  
ATOM   1280  H   LEU A  78      36.380  33.091   4.729  1.00  0.58           H  
ATOM   1281  HA  LEU A  78      34.980  30.644   3.682  1.00  0.58           H  
ATOM   1282 1HB  LEU A  78      33.896  33.403   4.044  1.00  0.58           H  
ATOM   1283 2HB  LEU A  78      32.974  32.068   3.411  1.00  0.58           H  
ATOM   1284  HG  LEU A  78      34.073  32.418   6.181  1.00  0.58           H  
ATOM   1285 1HD1 LEU A  78      31.787  32.428   6.783  1.00  0.58           H  
ATOM   1286 2HD1 LEU A  78      32.169  33.751   5.679  1.00  0.58           H  
ATOM   1287 3HD1 LEU A  78      31.313  32.319   5.081  1.00  0.58           H  
ATOM   1288 1HD2 LEU A  78      32.956  30.340   6.645  1.00  0.58           H  
ATOM   1289 2HD2 LEU A  78      32.537  30.202   4.919  1.00  0.58           H  
ATOM   1290 3HD2 LEU A  78      34.233  30.164   5.427  1.00  0.58           H  
ATOM   1291  N   THR A  79      34.606  31.200   1.283  1.00  0.56           N  
ATOM   1292  CA  THR A  79      34.526  31.413  -0.157  1.00  0.56           C  
ATOM   1293  C   THR A  79      33.339  32.306  -0.443  1.00  0.56           C  
ATOM   1294  O   THR A  79      32.509  32.517   0.443  1.00  0.56           O  
ATOM   1295  CB  THR A  79      34.304  30.101  -0.903  1.00  0.56           C  
ATOM   1296  OG1 THR A  79      33.013  29.596  -0.540  1.00  0.56           O  
ATOM   1297  CG2 THR A  79      35.362  29.099  -0.521  1.00  0.56           C  
ATOM   1298  H   THR A  79      34.147  30.380   1.685  1.00  0.56           H  
ATOM   1299  HA  THR A  79      35.436  31.901  -0.507  1.00  0.56           H  
ATOM   1300  HB  THR A  79      34.331  30.268  -1.976  1.00  0.56           H  
ATOM   1301  HG1 THR A  79      32.888  28.703  -0.900  1.00  0.56           H  
ATOM   1302 1HG2 THR A  79      35.184  28.153  -1.037  1.00  0.56           H  
ATOM   1303 2HG2 THR A  79      36.341  29.482  -0.791  1.00  0.56           H  
ATOM   1304 3HG2 THR A  79      35.320  28.945   0.537  1.00  0.56           H  
ATOM   1305  N   GLU A  80      33.191  32.760  -1.686  1.00  0.56           N  
ATOM   1306  CA  GLU A  80      32.036  33.588  -2.019  1.00  0.56           C  
ATOM   1307  C   GLU A  80      30.739  32.834  -1.732  1.00  0.56           C  
ATOM   1308  O   GLU A  80      29.776  33.412  -1.219  1.00  0.56           O  
ATOM   1309  CB  GLU A  80      32.093  34.005  -3.484  1.00  0.56           C  
ATOM   1310  CG  GLU A  80      33.198  35.007  -3.806  1.00  0.56           C  
ATOM   1311  CD  GLU A  80      33.285  35.351  -5.277  1.00  0.56           C  
ATOM   1312  OE1 GLU A  80      32.602  34.730  -6.057  1.00  0.56           O  
ATOM   1313  OE2 GLU A  80      34.035  36.237  -5.617  1.00  0.56           O  
ATOM   1314  H   GLU A  80      33.890  32.556  -2.385  1.00  0.56           H  
ATOM   1315  HA  GLU A  80      32.057  34.485  -1.413  1.00  0.56           H  
ATOM   1316 1HB  GLU A  80      32.244  33.122  -4.106  1.00  0.56           H  
ATOM   1317 2HB  GLU A  80      31.140  34.447  -3.773  1.00  0.56           H  
ATOM   1318 1HG  GLU A  80      33.017  35.921  -3.241  1.00  0.56           H  
ATOM   1319 2HG  GLU A  80      34.151  34.594  -3.478  1.00  0.56           H  
ATOM   1320  N   GLU A  81      30.740  31.530  -2.016  1.00  0.57           N  
ATOM   1321  CA  GLU A  81      29.585  30.684  -1.755  1.00  0.57           C  
ATOM   1322  C   GLU A  81      29.379  30.543  -0.241  1.00  0.57           C  
ATOM   1323  O   GLU A  81      28.246  30.491   0.233  1.00  0.57           O  
ATOM   1324  CB  GLU A  81      29.759  29.317  -2.422  1.00  0.57           C  
ATOM   1325  CG  GLU A  81      29.727  29.327  -3.956  1.00  0.57           C  
ATOM   1326  CD  GLU A  81      28.400  29.754  -4.544  1.00  0.57           C  
ATOM   1327  OE1 GLU A  81      27.395  29.192  -4.174  1.00  0.57           O  
ATOM   1328  OE2 GLU A  81      28.397  30.641  -5.366  1.00  0.57           O  
ATOM   1329  H   GLU A  81      31.569  31.123  -2.424  1.00  0.57           H  
ATOM   1330  HA  GLU A  81      28.701  31.162  -2.177  1.00  0.57           H  
ATOM   1331 1HB  GLU A  81      30.711  28.898  -2.119  1.00  0.57           H  
ATOM   1332 2HB  GLU A  81      28.982  28.638  -2.070  1.00  0.57           H  
ATOM   1333 1HG  GLU A  81      30.503  30.006  -4.310  1.00  0.57           H  
ATOM   1334 2HG  GLU A  81      29.972  28.326  -4.312  1.00  0.57           H  
ATOM   1335  N   GLY A  82      30.474  30.510   0.531  1.00  0.58           N  
ATOM   1336  CA  GLY A  82      30.390  30.431   1.989  1.00  0.58           C  
ATOM   1337  C   GLY A  82      29.661  31.650   2.549  1.00  0.58           C  
ATOM   1338  O   GLY A  82      28.833  31.545   3.463  1.00  0.58           O  
ATOM   1339  H   GLY A  82      31.396  30.516   0.101  1.00  0.58           H  
ATOM   1340 1HA  GLY A  82      29.883  29.520   2.290  1.00  0.58           H  
ATOM   1341 2HA  GLY A  82      31.398  30.390   2.398  1.00  0.58           H  
ATOM   1342  N   TYR A  83      29.917  32.815   1.951  1.00  0.59           N  
ATOM   1343  CA  TYR A  83      29.284  34.041   2.415  1.00  0.59           C  
ATOM   1344  C   TYR A  83      27.827  34.116   1.955  1.00  0.59           C  
ATOM   1345  O   TYR A  83      26.953  34.558   2.718  1.00  0.59           O  
ATOM   1346  CB  TYR A  83      30.025  35.268   1.891  1.00  0.59           C  
ATOM   1347  CG  TYR A  83      31.419  35.512   2.436  1.00  0.59           C  
ATOM   1348  CD1 TYR A  83      32.468  35.426   1.566  1.00  0.59           C  
ATOM   1349  CD2 TYR A  83      31.650  35.845   3.768  1.00  0.59           C  
ATOM   1350  CE1 TYR A  83      33.737  35.664   1.962  1.00  0.59           C  
ATOM   1351  CE2 TYR A  83      32.958  36.090   4.187  1.00  0.59           C  
ATOM   1352  CZ  TYR A  83      33.995  36.002   3.263  1.00  0.59           C  
ATOM   1353  OH  TYR A  83      35.290  36.244   3.614  1.00  0.59           O  
ATOM   1354  H   TYR A  83      30.616  32.835   1.205  1.00  0.59           H  
ATOM   1355  HA  TYR A  83      29.298  34.049   3.504  1.00  0.59           H  
ATOM   1356 1HB  TYR A  83      30.108  35.182   0.804  1.00  0.59           H  
ATOM   1357 2HB  TYR A  83      29.427  36.154   2.092  1.00  0.59           H  
ATOM   1358  HD1 TYR A  83      32.276  35.170   0.550  1.00  0.59           H  
ATOM   1359  HD2 TYR A  83      30.820  35.917   4.471  1.00  0.59           H  
ATOM   1360  HE1 TYR A  83      34.554  35.589   1.245  1.00  0.59           H  
ATOM   1361  HE2 TYR A  83      33.171  36.358   5.225  1.00  0.59           H  
ATOM   1362  HH  TYR A  83      35.532  35.758   4.431  1.00  0.59           H  
ATOM   1363  N   GLU A  84      27.548  33.655   0.726  1.00  0.61           N  
ATOM   1364  CA  GLU A  84      26.181  33.702   0.217  1.00  0.61           C  
ATOM   1365  C   GLU A  84      25.320  32.739   1.016  1.00  0.61           C  
ATOM   1366  O   GLU A  84      24.208  33.077   1.421  1.00  0.61           O  
ATOM   1367  CB  GLU A  84      26.137  33.338  -1.270  1.00  0.61           C  
ATOM   1368  CG  GLU A  84      24.745  33.408  -1.940  1.00  0.61           C  
ATOM   1369  CD  GLU A  84      24.151  34.802  -2.006  1.00  0.61           C  
ATOM   1370  OE1 GLU A  84      24.875  35.754  -1.833  1.00  0.61           O  
ATOM   1371  OE2 GLU A  84      22.974  34.907  -2.270  1.00  0.61           O  
ATOM   1372  H   GLU A  84      28.303  33.316   0.126  1.00  0.61           H  
ATOM   1373  HA  GLU A  84      25.790  34.710   0.348  1.00  0.61           H  
ATOM   1374 1HB  GLU A  84      26.810  33.995  -1.820  1.00  0.61           H  
ATOM   1375 2HB  GLU A  84      26.512  32.320  -1.397  1.00  0.61           H  
ATOM   1376 1HG  GLU A  84      24.829  33.014  -2.952  1.00  0.61           H  
ATOM   1377 2HG  GLU A  84      24.066  32.761  -1.384  1.00  0.61           H  
ATOM   1378  N   LEU A  85      25.853  31.556   1.310  1.00  0.62           N  
ATOM   1379  CA  LEU A  85      25.106  30.588   2.083  1.00  0.62           C  
ATOM   1380  C   LEU A  85      24.756  31.153   3.433  1.00  0.62           C  
ATOM   1381  O   LEU A  85      23.596  31.097   3.843  1.00  0.62           O  
ATOM   1382  CB  LEU A  85      25.885  29.301   2.279  1.00  0.62           C  
ATOM   1383  CG  LEU A  85      25.191  28.293   3.185  1.00  0.62           C  
ATOM   1384  CD1 LEU A  85      23.865  27.883   2.565  1.00  0.62           C  
ATOM   1385  CD2 LEU A  85      26.089  27.110   3.406  1.00  0.62           C  
ATOM   1386  H   LEU A  85      26.777  31.307   0.963  1.00  0.62           H  
ATOM   1387  HA  LEU A  85      24.183  30.362   1.552  1.00  0.62           H  
ATOM   1388 1HB  LEU A  85      26.056  28.839   1.308  1.00  0.62           H  
ATOM   1389 2HB  LEU A  85      26.857  29.544   2.719  1.00  0.62           H  
ATOM   1390  HG  LEU A  85      24.985  28.762   4.138  1.00  0.62           H  
ATOM   1391 1HD1 LEU A  85      23.359  27.176   3.222  1.00  0.62           H  
ATOM   1392 2HD1 LEU A  85      23.238  28.766   2.431  1.00  0.62           H  
ATOM   1393 3HD1 LEU A  85      24.047  27.415   1.599  1.00  0.62           H  
ATOM   1394 1HD2 LEU A  85      25.601  26.395   4.068  1.00  0.62           H  
ATOM   1395 2HD2 LEU A  85      26.302  26.633   2.451  1.00  0.62           H  
ATOM   1396 3HD2 LEU A  85      27.017  27.451   3.859  1.00  0.62           H  
ATOM   1397  N   LEU A  86      25.738  31.719   4.138  1.00  0.64           N  
ATOM   1398  CA  LEU A  86      25.405  32.260   5.437  1.00  0.64           C  
ATOM   1399  C   LEU A  86      24.385  33.379   5.332  1.00  0.64           C  
ATOM   1400  O   LEU A  86      23.474  33.439   6.149  1.00  0.64           O  
ATOM   1401  CB  LEU A  86      26.642  32.768   6.169  1.00  0.64           C  
ATOM   1402  CG  LEU A  86      27.595  31.710   6.661  1.00  0.64           C  
ATOM   1403  CD1 LEU A  86      28.795  32.415   7.256  1.00  0.64           C  
ATOM   1404  CD2 LEU A  86      26.865  30.818   7.669  1.00  0.64           C  
ATOM   1405  H   LEU A  86      26.700  31.755   3.791  1.00  0.64           H  
ATOM   1406  HA  LEU A  86      24.970  31.461   6.032  1.00  0.64           H  
ATOM   1407 1HB  LEU A  86      27.196  33.416   5.485  1.00  0.64           H  
ATOM   1408 2HB  LEU A  86      26.322  33.364   7.026  1.00  0.64           H  
ATOM   1409  HG  LEU A  86      27.945  31.099   5.828  1.00  0.64           H  
ATOM   1410 1HD1 LEU A  86      29.506  31.720   7.610  1.00  0.64           H  
ATOM   1411 2HD1 LEU A  86      29.250  33.027   6.484  1.00  0.64           H  
ATOM   1412 3HD1 LEU A  86      28.472  33.043   8.083  1.00  0.64           H  
ATOM   1413 1HD2 LEU A  86      27.510  30.064   8.046  1.00  0.64           H  
ATOM   1414 2HD2 LEU A  86      26.517  31.416   8.485  1.00  0.64           H  
ATOM   1415 3HD2 LEU A  86      26.018  30.347   7.179  1.00  0.64           H  
ATOM   1416  N   SER A  87      24.475  34.234   4.309  1.00  0.66           N  
ATOM   1417  CA  SER A  87      23.501  35.313   4.202  1.00  0.66           C  
ATOM   1418  C   SER A  87      22.087  34.747   4.036  1.00  0.66           C  
ATOM   1419  O   SER A  87      21.139  35.190   4.691  1.00  0.66           O  
ATOM   1420  CB  SER A  87      23.850  36.203   3.024  1.00  0.66           C  
ATOM   1421  OG  SER A  87      25.079  36.854   3.233  1.00  0.66           O  
ATOM   1422  H   SER A  87      25.239  34.169   3.634  1.00  0.66           H  
ATOM   1423  HA  SER A  87      23.533  35.902   5.120  1.00  0.66           H  
ATOM   1424 1HB  SER A  87      23.905  35.600   2.115  1.00  0.66           H  
ATOM   1425 2HB  SER A  87      23.061  36.939   2.881  1.00  0.66           H  
ATOM   1426  HG  SER A  87      25.759  36.148   3.197  1.00  0.66           H  
ATOM   1427  N   VAL A  88      21.952  33.708   3.213  1.00  0.69           N  
ATOM   1428  CA  VAL A  88      20.654  33.082   3.006  1.00  0.69           C  
ATOM   1429  C   VAL A  88      20.142  32.452   4.293  1.00  0.69           C  
ATOM   1430  O   VAL A  88      18.963  32.607   4.655  1.00  0.69           O  
ATOM   1431  CB  VAL A  88      20.746  32.023   1.896  1.00  0.69           C  
ATOM   1432  CG1 VAL A  88      19.458  31.218   1.827  1.00  0.69           C  
ATOM   1433  CG2 VAL A  88      21.003  32.725   0.557  1.00  0.69           C  
ATOM   1434  H   VAL A  88      22.766  33.368   2.697  1.00  0.69           H  
ATOM   1435  HA  VAL A  88      19.949  33.853   2.692  1.00  0.69           H  
ATOM   1436  HB  VAL A  88      21.569  31.338   2.120  1.00  0.69           H  
ATOM   1437 1HG1 VAL A  88      19.541  30.469   1.042  1.00  0.69           H  
ATOM   1438 2HG1 VAL A  88      19.289  30.722   2.785  1.00  0.69           H  
ATOM   1439 3HG1 VAL A  88      18.623  31.882   1.609  1.00  0.69           H  
ATOM   1440 1HG2 VAL A  88      21.083  31.983  -0.235  1.00  0.69           H  
ATOM   1441 2HG2 VAL A  88      20.180  33.402   0.339  1.00  0.69           H  
ATOM   1442 3HG2 VAL A  88      21.926  33.294   0.607  1.00  0.69           H  
ATOM   1443  N   LEU A  89      21.022  31.743   4.996  1.00  0.72           N  
ATOM   1444  CA  LEU A  89      20.629  31.104   6.233  1.00  0.72           C  
ATOM   1445  C   LEU A  89      20.237  32.119   7.297  1.00  0.72           C  
ATOM   1446  O   LEU A  89      19.237  31.930   7.989  1.00  0.72           O  
ATOM   1447  CB  LEU A  89      21.770  30.231   6.740  1.00  0.72           C  
ATOM   1448  CG  LEU A  89      22.068  28.995   5.899  1.00  0.72           C  
ATOM   1449  CD1 LEU A  89      23.307  28.317   6.431  1.00  0.72           C  
ATOM   1450  CD2 LEU A  89      20.881  28.072   5.931  1.00  0.72           C  
ATOM   1451  H   LEU A  89      21.979  31.642   4.654  1.00  0.72           H  
ATOM   1452  HA  LEU A  89      19.768  30.470   6.029  1.00  0.72           H  
ATOM   1453 1HB  LEU A  89      22.671  30.839   6.750  1.00  0.72           H  
ATOM   1454 2HB  LEU A  89      21.560  29.920   7.749  1.00  0.72           H  
ATOM   1455  HG  LEU A  89      22.259  29.294   4.873  1.00  0.72           H  
ATOM   1456 1HD1 LEU A  89      23.533  27.441   5.827  1.00  0.72           H  
ATOM   1457 2HD1 LEU A  89      24.142  29.011   6.393  1.00  0.72           H  
ATOM   1458 3HD1 LEU A  89      23.121  28.012   7.451  1.00  0.72           H  
ATOM   1459 1HD2 LEU A  89      21.092  27.192   5.323  1.00  0.72           H  
ATOM   1460 2HD2 LEU A  89      20.685  27.767   6.960  1.00  0.72           H  
ATOM   1461 3HD2 LEU A  89      20.009  28.590   5.531  1.00  0.72           H  
ATOM   1462  N   GLU A  90      20.965  33.235   7.403  1.00  0.76           N  
ATOM   1463  CA  GLU A  90      20.609  34.223   8.414  1.00  0.76           C  
ATOM   1464  C   GLU A  90      19.242  34.818   8.110  1.00  0.76           C  
ATOM   1465  O   GLU A  90      18.403  34.946   9.005  1.00  0.76           O  
ATOM   1466  CB  GLU A  90      21.641  35.357   8.476  1.00  0.76           C  
ATOM   1467  CG  GLU A  90      23.018  34.985   9.036  1.00  0.76           C  
ATOM   1468  CD  GLU A  90      24.002  36.146   8.962  1.00  0.76           C  
ATOM   1469  OE1 GLU A  90      23.612  37.214   8.544  1.00  0.76           O  
ATOM   1470  OE2 GLU A  90      25.151  35.948   9.293  1.00  0.76           O  
ATOM   1471  H   GLU A  90      21.780  33.378   6.811  1.00  0.76           H  
ATOM   1472  HA  GLU A  90      20.564  33.728   9.384  1.00  0.76           H  
ATOM   1473 1HB  GLU A  90      21.799  35.742   7.464  1.00  0.76           H  
ATOM   1474 2HB  GLU A  90      21.243  36.175   9.074  1.00  0.76           H  
ATOM   1475 1HG  GLU A  90      22.901  34.692  10.079  1.00  0.76           H  
ATOM   1476 2HG  GLU A  90      23.416  34.132   8.500  1.00  0.76           H  
ATOM   1477  N   ASP A  91      18.973  35.121   6.833  1.00  0.82           N  
ATOM   1478  CA  ASP A  91      17.672  35.680   6.496  1.00  0.82           C  
ATOM   1479  C   ASP A  91      16.562  34.681   6.789  1.00  0.82           C  
ATOM   1480  O   ASP A  91      15.523  35.043   7.347  1.00  0.82           O  
ATOM   1481  CB  ASP A  91      17.610  36.106   5.024  1.00  0.82           C  
ATOM   1482  CG  ASP A  91      18.410  37.386   4.700  1.00  0.82           C  
ATOM   1483  OD1 ASP A  91      18.811  38.072   5.615  1.00  0.82           O  
ATOM   1484  OD2 ASP A  91      18.571  37.683   3.535  1.00  0.82           O  
ATOM   1485  H   ASP A  91      19.686  34.999   6.109  1.00  0.82           H  
ATOM   1486  HA  ASP A  91      17.506  36.562   7.114  1.00  0.82           H  
ATOM   1487 1HB  ASP A  91      18.009  35.293   4.408  1.00  0.82           H  
ATOM   1488 2HB  ASP A  91      16.570  36.256   4.733  1.00  0.82           H  
ATOM   1489  N   THR A  92      16.816  33.406   6.496  1.00  0.90           N  
ATOM   1490  CA  THR A  92      15.818  32.381   6.720  1.00  0.90           C  
ATOM   1491  C   THR A  92      15.489  32.287   8.203  1.00  0.90           C  
ATOM   1492  O   THR A  92      14.320  32.296   8.587  1.00  0.90           O  
ATOM   1493  CB  THR A  92      16.327  31.020   6.223  1.00  0.90           C  
ATOM   1494  OG1 THR A  92      16.603  31.101   4.810  1.00  0.90           O  
ATOM   1495  CG2 THR A  92      15.285  29.944   6.488  1.00  0.90           C  
ATOM   1496  H   THR A  92      17.698  33.150   6.049  1.00  0.90           H  
ATOM   1497  HA  THR A  92      14.911  32.648   6.179  1.00  0.90           H  
ATOM   1498  HB  THR A  92      17.248  30.765   6.746  1.00  0.90           H  
ATOM   1499  HG1 THR A  92      17.325  31.766   4.672  1.00  0.90           H  
ATOM   1500 1HG2 THR A  92      15.658  28.985   6.135  1.00  0.90           H  
ATOM   1501 2HG2 THR A  92      15.089  29.887   7.561  1.00  0.90           H  
ATOM   1502 3HG2 THR A  92      14.363  30.192   5.965  1.00  0.90           H  
ATOM   1503  N   MET A  93      16.529  32.252   9.035  1.00  1.02           N  
ATOM   1504  CA  MET A  93      16.388  32.157  10.482  1.00  1.02           C  
ATOM   1505  C   MET A  93      15.627  33.349  11.055  1.00  1.02           C  
ATOM   1506  O   MET A  93      14.835  33.198  11.983  1.00  1.02           O  
ATOM   1507  CB  MET A  93      17.775  32.015  11.096  1.00  1.02           C  
ATOM   1508  CG  MET A  93      18.431  30.657  10.789  1.00  1.02           C  
ATOM   1509  SD  MET A  93      20.135  30.523  11.359  1.00  1.02           S  
ATOM   1510  CE  MET A  93      20.588  28.963  10.592  1.00  1.02           C  
ATOM   1511  H   MET A  93      17.471  32.265   8.640  1.00  1.02           H  
ATOM   1512  HA  MET A  93      15.810  31.261  10.709  1.00  1.02           H  
ATOM   1513 1HB  MET A  93      18.423  32.800  10.704  1.00  1.02           H  
ATOM   1514 2HB  MET A  93      17.716  32.140  12.176  1.00  1.02           H  
ATOM   1515 1HG  MET A  93      17.850  29.875  11.273  1.00  1.02           H  
ATOM   1516 2HG  MET A  93      18.405  30.468   9.722  1.00  1.02           H  
ATOM   1517 1HE  MET A  93      21.618  28.721  10.833  1.00  1.02           H  
ATOM   1518 2HE  MET A  93      19.935  28.175  10.962  1.00  1.02           H  
ATOM   1519 3HE  MET A  93      20.475  29.043   9.518  1.00  1.02           H  
ATOM   1520  N   LYS A  94      15.876  34.547  10.521  1.00  1.19           N  
ATOM   1521  CA  LYS A  94      15.168  35.734  10.984  1.00  1.19           C  
ATOM   1522  C   LYS A  94      13.680  35.689  10.607  1.00  1.19           C  
ATOM   1523  O   LYS A  94      12.824  36.096  11.397  1.00  1.19           O  
ATOM   1524  CB  LYS A  94      15.824  36.994  10.418  1.00  1.19           C  
ATOM   1525  CG  LYS A  94      17.201  37.307  11.020  1.00  1.19           C  
ATOM   1526  CD  LYS A  94      17.833  38.527  10.369  1.00  1.19           C  
ATOM   1527  CE  LYS A  94      19.220  38.802  10.936  1.00  1.19           C  
ATOM   1528  NZ  LYS A  94      19.871  39.967  10.273  1.00  1.19           N  
ATOM   1529  H   LYS A  94      16.577  34.638   9.784  1.00  1.19           H  
ATOM   1530  HA  LYS A  94      15.235  35.770  12.070  1.00  1.19           H  
ATOM   1531 1HB  LYS A  94      15.950  36.875   9.337  1.00  1.19           H  
ATOM   1532 2HB  LYS A  94      15.171  37.850  10.579  1.00  1.19           H  
ATOM   1533 1HG  LYS A  94      17.091  37.493  12.087  1.00  1.19           H  
ATOM   1534 2HG  LYS A  94      17.857  36.452  10.890  1.00  1.19           H  
ATOM   1535 1HD  LYS A  94      17.922  38.351   9.292  1.00  1.19           H  
ATOM   1536 2HD  LYS A  94      17.200  39.398  10.528  1.00  1.19           H  
ATOM   1537 1HE  LYS A  94      19.137  39.001  12.003  1.00  1.19           H  
ATOM   1538 2HE  LYS A  94      19.844  37.918  10.787  1.00  1.19           H  
ATOM   1539 1HZ  LYS A  94      20.788  40.113  10.672  1.00  1.19           H  
ATOM   1540 2HZ  LYS A  94      19.961  39.777   9.280  1.00  1.19           H  
ATOM   1541 3HZ  LYS A  94      19.307  40.795  10.410  1.00  1.19           H  
ATOM   1542  N   ASP A  95      13.371  35.185   9.406  1.00  1.41           N  
ATOM   1543  CA  ASP A  95      11.988  35.101   8.938  1.00  1.41           C  
ATOM   1544  C   ASP A  95      11.151  33.971   9.555  1.00  1.41           C  
ATOM   1545  O   ASP A  95       9.944  34.145   9.756  1.00  1.41           O  
ATOM   1546  CB  ASP A  95      11.932  34.963   7.413  1.00  1.41           C  
ATOM   1547  CG  ASP A  95      12.356  36.238   6.663  1.00  1.41           C  
ATOM   1548  OD1 ASP A  95      12.474  37.271   7.287  1.00  1.41           O  
ATOM   1549  OD2 ASP A  95      12.514  36.173   5.463  1.00  1.41           O  
ATOM   1550  H   ASP A  95      14.123  34.881   8.785  1.00  1.41           H  
ATOM   1551  HA  ASP A  95      11.502  36.040   9.197  1.00  1.41           H  
ATOM   1552 1HB  ASP A  95      12.600  34.150   7.112  1.00  1.41           H  
ATOM   1553 2HB  ASP A  95      10.925  34.688   7.110  1.00  1.41           H  
ATOM   1554  N   VAL A  96      11.765  32.819   9.828  1.00  1.66           N  
ATOM   1555  CA  VAL A  96      11.013  31.669  10.319  1.00  1.66           C  
ATOM   1556  C   VAL A  96      11.845  30.689  11.145  1.00  1.66           C  
ATOM   1557  O   VAL A  96      11.804  30.747  12.375  1.00  1.66           O  
ATOM   1558  OXT VAL A  96      12.167  29.626  10.614  1.00  1.66           O  
ATOM   1559  CB  VAL A  96      10.397  30.927   9.117  1.00  1.66           C  
ATOM   1560  CG1 VAL A  96      11.509  30.486   8.156  1.00  1.66           C  
ATOM   1561  CG2 VAL A  96       9.606  29.724   9.608  1.00  1.66           C  
ATOM   1562  H   VAL A  96      12.764  32.727   9.638  1.00  1.66           H  
ATOM   1563  HA  VAL A  96      10.206  32.043  10.949  1.00  1.66           H  
ATOM   1564  HB  VAL A  96       9.736  31.605   8.575  1.00  1.66           H  
ATOM   1565 1HG1 VAL A  96      11.070  29.974   7.302  1.00  1.66           H  
ATOM   1566 2HG1 VAL A  96      12.059  31.362   7.808  1.00  1.66           H  
ATOM   1567 3HG1 VAL A  96      12.195  29.814   8.668  1.00  1.66           H  
ATOM   1568 1HG2 VAL A  96       9.166  29.206   8.757  1.00  1.66           H  
ATOM   1569 2HG2 VAL A  96      10.268  29.043  10.143  1.00  1.66           H  
ATOM   1570 3HG2 VAL A  96       8.814  30.060  10.278  1.00  1.66           H  
TER    1571
ENDMDL

REMARK ID 147426 MODEL 2 2021-11-06_00000131_1_19
PFRMAT TS
TARGET 2021-11-06_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.375  -0.536  -0.653  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.080  -0.563  -0.570  1.00 24.67           C  
ATOM      3  C   SER A   1       1.698   0.820  -0.368  1.00 24.67           C  
ATOM      4  O   SER A   1       2.556   0.998   0.506  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.659  -1.182  -1.826  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.287  -2.529  -1.941  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.677  -1.129  -1.413  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.762  -0.884   0.213  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.700   0.403  -0.809  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.358  -1.184   0.283  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.310  -0.629  -2.698  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.744  -1.101  -1.803  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.627  -2.964  -1.155  1.00 24.67           H  
ATOM     14  N   ASN A   2       1.250   1.817  -1.141  1.00 24.67           N  
ATOM     15  CA  ASN A   2       1.848   3.149  -1.019  1.00 24.67           C  
ATOM     16  C   ASN A   2       1.693   3.737   0.377  1.00 24.67           C  
ATOM     17  O   ASN A   2       2.602   4.395   0.878  1.00 24.67           O  
ATOM     18  CB  ASN A   2       1.250   4.094  -2.037  1.00 24.67           C  
ATOM     19  CG  ASN A   2       1.709   3.802  -3.442  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       2.728   3.135  -3.661  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       0.970   4.291  -4.404  1.00 24.67           N  
ATOM     22  H   ASN A   2       0.548   1.668  -1.852  1.00 24.67           H  
ATOM     23  HA  ASN A   2       2.919   3.063  -1.216  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       0.162   4.031  -1.999  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       1.525   5.119  -1.783  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       1.222   4.131  -5.359  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       0.153   4.824  -4.186  1.00 24.67           H  
ATOM     28  N   ALA A   3       0.557   3.487   1.028  1.00 24.67           N  
ATOM     29  CA  ALA A   3       0.368   4.029   2.364  1.00 24.67           C  
ATOM     30  C   ALA A   3       1.422   3.498   3.314  1.00 24.67           C  
ATOM     31  O   ALA A   3       1.936   4.234   4.152  1.00 24.67           O  
ATOM     32  CB  ALA A   3      -1.009   3.693   2.886  1.00 24.67           C  
ATOM     33  H   ALA A   3      -0.171   2.947   0.593  1.00 24.67           H  
ATOM     34  HA  ALA A   3       0.476   5.103   2.315  1.00 24.67           H  
ATOM     35 1HB  ALA A   3      -1.134   4.126   3.879  1.00 24.67           H  
ATOM     36 2HB  ALA A   3      -1.763   4.101   2.214  1.00 24.67           H  
ATOM     37 3HB  ALA A   3      -1.120   2.613   2.946  1.00 24.67           H  
ATOM     38  N   ALA A   4       1.764   2.215   3.180  1.00 24.67           N  
ATOM     39  CA  ALA A   4       2.765   1.633   4.055  1.00 24.67           C  
ATOM     40  C   ALA A   4       4.101   2.301   3.822  1.00 24.67           C  
ATOM     41  O   ALA A   4       4.810   2.636   4.773  1.00 24.67           O  
ATOM     42  CB  ALA A   4       2.882   0.142   3.818  1.00 24.67           C  
ATOM     43  H   ALA A   4       1.340   1.652   2.460  1.00 24.67           H  
ATOM     44  HA  ALA A   4       2.466   1.811   5.085  1.00 24.67           H  
ATOM     45 1HB  ALA A   4       3.629  -0.274   4.494  1.00 24.67           H  
ATOM     46 2HB  ALA A   4       1.920  -0.331   4.003  1.00 24.67           H  
ATOM     47 3HB  ALA A   4       3.185  -0.039   2.790  1.00 24.67           H  
ATOM     48  N   SER A   5       4.421   2.560   2.552  1.00 24.67           N  
ATOM     49  CA  SER A   5       5.694   3.191   2.243  1.00 24.67           C  
ATOM     50  C   SER A   5       5.741   4.588   2.843  1.00 24.67           C  
ATOM     51  O   SER A   5       6.744   4.988   3.440  1.00 24.67           O  
ATOM     52  CB  SER A   5       5.897   3.274   0.743  1.00 24.67           C  
ATOM     53  OG  SER A   5       6.016   1.998   0.172  1.00 24.67           O  
ATOM     54  H   SER A   5       3.787   2.270   1.805  1.00 24.67           H  
ATOM     55  HA  SER A   5       6.496   2.595   2.682  1.00 24.67           H  
ATOM     56 1HB  SER A   5       5.056   3.798   0.292  1.00 24.67           H  
ATOM     57 2HB  SER A   5       6.792   3.854   0.534  1.00 24.67           H  
ATOM     58  HG  SER A   5       5.170   1.559   0.333  1.00 24.67           H  
ATOM     59  N   MET A   6       4.634   5.323   2.729  1.00 24.67           N  
ATOM     60  CA  MET A   6       4.598   6.670   3.268  1.00 24.67           C  
ATOM     61  C   MET A   6       4.696   6.641   4.782  1.00 24.67           C  
ATOM     62  O   MET A   6       5.392   7.466   5.375  1.00 24.67           O  
ATOM     63  CB  MET A   6       3.339   7.384   2.800  1.00 24.67           C  
ATOM     64  CG  MET A   6       3.362   7.724   1.304  1.00 24.67           C  
ATOM     65  SD  MET A   6       1.991   8.761   0.771  1.00 24.67           S  
ATOM     66  CE  MET A   6       0.646   7.591   0.847  1.00 24.67           C  
ATOM     67  H   MET A   6       3.826   4.947   2.231  1.00 24.67           H  
ATOM     68  HA  MET A   6       5.460   7.214   2.892  1.00 24.67           H  
ATOM     69 1HB  MET A   6       2.475   6.743   2.986  1.00 24.67           H  
ATOM     70 2HB  MET A   6       3.200   8.302   3.368  1.00 24.67           H  
ATOM     71 1HG  MET A   6       4.293   8.240   1.072  1.00 24.67           H  
ATOM     72 2HG  MET A   6       3.338   6.802   0.729  1.00 24.67           H  
ATOM     73 1HE  MET A   6      -0.277   8.074   0.531  1.00 24.67           H  
ATOM     74 2HE  MET A   6       0.859   6.743   0.195  1.00 24.67           H  
ATOM     75 3HE  MET A   6       0.541   7.253   1.869  1.00 24.67           H  
ATOM     76  N   ASN A   7       4.053   5.662   5.418  1.00 24.67           N  
ATOM     77  CA  ASN A   7       4.107   5.569   6.866  1.00 24.67           C  
ATOM     78  C   ASN A   7       5.536   5.312   7.321  1.00 24.67           C  
ATOM     79  O   ASN A   7       6.000   5.910   8.293  1.00 24.67           O  
ATOM     80  CB  ASN A   7       3.180   4.475   7.346  1.00 24.67           C  
ATOM     81  CG  ASN A   7       1.722   4.857   7.219  1.00 24.67           C  
ATOM     82  OD1 ASN A   7       1.366   6.043   7.145  1.00 24.67           O  
ATOM     83  ND2 ASN A   7       0.869   3.865   7.183  1.00 24.67           N  
ATOM     84  H   ASN A   7       3.482   4.997   4.896  1.00 24.67           H  
ATOM     85  HA  ASN A   7       3.789   6.518   7.291  1.00 24.67           H  
ATOM     86 1HB  ASN A   7       3.357   3.573   6.762  1.00 24.67           H  
ATOM     87 2HB  ASN A   7       3.401   4.240   8.386  1.00 24.67           H  
ATOM     88 1HD2 ASN A   7      -0.108   4.051   7.093  1.00 24.67           H  
ATOM     89 2HD2 ASN A   7       1.197   2.925   7.240  1.00 24.67           H  
ATOM     90  N   GLN A   8       6.258   4.472   6.575  1.00 24.67           N  
ATOM     91  CA  GLN A   8       7.643   4.163   6.898  1.00 24.67           C  
ATOM     92  C   GLN A   8       8.519   5.404   6.754  1.00 24.67           C  
ATOM     93  O   GLN A   8       9.384   5.661   7.596  1.00 24.67           O  
ATOM     94  CB  GLN A   8       8.139   3.035   5.994  1.00 24.67           C  
ATOM     95  CG  GLN A   8       7.488   1.690   6.300  1.00 24.67           C  
ATOM     96  CD  GLN A   8       7.805   0.626   5.267  1.00 24.67           C  
ATOM     97  OE1 GLN A   8       8.274   0.917   4.161  1.00 24.67           O  
ATOM     98  NE2 GLN A   8       7.543  -0.627   5.621  1.00 24.67           N  
ATOM     99  H   GLN A   8       5.815   4.000   5.785  1.00 24.67           H  
ATOM    100  HA  GLN A   8       7.691   3.829   7.934  1.00 24.67           H  
ATOM    101 1HB  GLN A   8       7.926   3.282   4.956  1.00 24.67           H  
ATOM    102 2HB  GLN A   8       9.215   2.929   6.096  1.00 24.67           H  
ATOM    103 1HG  GLN A   8       7.866   1.345   7.262  1.00 24.67           H  
ATOM    104 2HG  GLN A   8       6.416   1.814   6.360  1.00 24.67           H  
ATOM    105 1HE2 GLN A   8       7.726  -1.376   4.984  1.00 24.67           H  
ATOM    106 2HE2 GLN A   8       7.160  -0.821   6.524  1.00 24.67           H  
ATOM    107  N   LEU A   9       8.265   6.206   5.713  1.00 24.67           N  
ATOM    108  CA  LEU A   9       9.032   7.431   5.520  1.00 24.67           C  
ATOM    109  C   LEU A   9       8.771   8.406   6.662  1.00 24.67           C  
ATOM    110  O   LEU A   9       9.704   9.026   7.175  1.00 24.67           O  
ATOM    111  CB  LEU A   9       8.678   8.069   4.178  1.00 24.67           C  
ATOM    112  CG  LEU A   9       9.153   7.281   2.953  1.00 24.67           C  
ATOM    113  CD1 LEU A   9       8.581   7.904   1.688  1.00 24.67           C  
ATOM    114  CD2 LEU A   9      10.671   7.275   2.930  1.00 24.67           C  
ATOM    115  H   LEU A   9       7.553   5.938   5.031  1.00 24.67           H  
ATOM    116  HA  LEU A   9      10.090   7.179   5.517  1.00 24.67           H  
ATOM    117 1HB  LEU A   9       7.596   8.161   4.115  1.00 24.67           H  
ATOM    118 2HB  LEU A   9       9.113   9.066   4.136  1.00 24.67           H  
ATOM    119  HG  LEU A   9       8.796   6.259   3.017  1.00 24.67           H  
ATOM    120 1HD1 LEU A   9       8.914   7.335   0.821  1.00 24.67           H  
ATOM    121 2HD1 LEU A   9       7.494   7.885   1.737  1.00 24.67           H  
ATOM    122 3HD1 LEU A   9       8.923   8.933   1.603  1.00 24.67           H  
ATOM    123 1HD2 LEU A   9      11.017   6.707   2.067  1.00 24.67           H  
ATOM    124 2HD2 LEU A   9      11.039   8.298   2.863  1.00 24.67           H  
ATOM    125 3HD2 LEU A   9      11.045   6.812   3.843  1.00 24.67           H  
ATOM    126  N   ILE A  10       7.521   8.482   7.112  1.00 24.67           N  
ATOM    127  CA  ILE A  10       7.168   9.348   8.227  1.00 24.67           C  
ATOM    128  C   ILE A  10       7.886   8.895   9.487  1.00 24.67           C  
ATOM    129  O   ILE A  10       8.433   9.714  10.231  1.00 24.67           O  
ATOM    130  CB  ILE A  10       5.654   9.371   8.459  1.00 24.67           C  
ATOM    131  CG1 ILE A  10       4.964  10.080   7.287  1.00 24.67           C  
ATOM    132  CG2 ILE A  10       5.355  10.047   9.782  1.00 24.67           C  
ATOM    133  CD1 ILE A  10       3.464   9.891   7.257  1.00 24.67           C  
ATOM    134  H   ILE A  10       6.786   7.951   6.641  1.00 24.67           H  
ATOM    135  HA  ILE A  10       7.491  10.361   7.992  1.00 24.67           H  
ATOM    136  HB  ILE A  10       5.278   8.352   8.484  1.00 24.67           H  
ATOM    137 1HG1 ILE A  10       5.177  11.146   7.354  1.00 24.67           H  
ATOM    138 2HG1 ILE A  10       5.381   9.708   6.357  1.00 24.67           H  
ATOM    139 1HG2 ILE A  10       4.281  10.051   9.951  1.00 24.67           H  
ATOM    140 2HG2 ILE A  10       5.849   9.499  10.584  1.00 24.67           H  
ATOM    141 3HG2 ILE A  10       5.727  11.072   9.757  1.00 24.67           H  
ATOM    142 1HD1 ILE A  10       3.048  10.423   6.402  1.00 24.67           H  
ATOM    143 2HD1 ILE A  10       3.235   8.830   7.166  1.00 24.67           H  
ATOM    144 3HD1 ILE A  10       3.028  10.280   8.174  1.00 24.67           H  
ATOM    145  N   GLN A  11       7.896   7.586   9.737  1.00 24.67           N  
ATOM    146  CA  GLN A  11       8.573   7.077  10.916  1.00 24.67           C  
ATOM    147  C   GLN A  11      10.060   7.404  10.844  1.00 24.67           C  
ATOM    148  O   GLN A  11      10.660   7.819  11.839  1.00 24.67           O  
ATOM    149  CB  GLN A  11       8.375   5.564  11.015  1.00 24.67           C  
ATOM    150  CG  GLN A  11       6.963   5.142  11.353  1.00 24.67           C  
ATOM    151  CD  GLN A  11       6.768   3.639  11.251  1.00 24.67           C  
ATOM    152  OE1 GLN A  11       7.583   2.920  10.660  1.00 24.67           O  
ATOM    153  NE2 GLN A  11       5.674   3.151  11.825  1.00 24.67           N  
ATOM    154  H   GLN A  11       7.410   6.945   9.109  1.00 24.67           H  
ATOM    155  HA  GLN A  11       8.153   7.558  11.798  1.00 24.67           H  
ATOM    156 1HB  GLN A  11       8.637   5.107  10.062  1.00 24.67           H  
ATOM    157 2HB  GLN A  11       9.044   5.158  11.768  1.00 24.67           H  
ATOM    158 1HG  GLN A  11       6.750   5.440  12.378  1.00 24.67           H  
ATOM    159 2HG  GLN A  11       6.271   5.631  10.680  1.00 24.67           H  
ATOM    160 1HE2 GLN A  11       5.486   2.169  11.790  1.00 24.67           H  
ATOM    161 2HE2 GLN A  11       5.037   3.766  12.290  1.00 24.67           H  
ATOM    162  N   ALA A  12      10.657   7.269   9.655  1.00 24.11           N  
ATOM    163  CA  ALA A  12      12.068   7.584   9.504  1.00 24.11           C  
ATOM    164  C   ALA A  12      12.327   9.049   9.831  1.00 24.11           C  
ATOM    165  O   ALA A  12      13.282   9.375  10.542  1.00 24.11           O  
ATOM    166  CB  ALA A  12      12.522   7.278   8.086  1.00 24.11           C  
ATOM    167  H   ALA A  12      10.132   6.909   8.857  1.00 24.11           H  
ATOM    168  HA  ALA A  12      12.632   6.972  10.206  1.00 24.11           H  
ATOM    169 1HB  ALA A  12      13.584   7.498   7.989  1.00 24.11           H  
ATOM    170 2HB  ALA A  12      12.343   6.225   7.869  1.00 24.11           H  
ATOM    171 3HB  ALA A  12      11.961   7.889   7.386  1.00 24.11           H  
ATOM    172  N   GLN A  13      11.430   9.930   9.381  1.00 22.66           N  
ATOM    173  CA  GLN A  13      11.579  11.351   9.641  1.00 22.66           C  
ATOM    174  C   GLN A  13      11.466  11.646  11.127  1.00 22.66           C  
ATOM    175  O   GLN A  13      12.244  12.433  11.665  1.00 22.66           O  
ATOM    176  CB  GLN A  13      10.521  12.137   8.864  1.00 22.66           C  
ATOM    177  CG  GLN A  13      10.738  12.134   7.358  1.00 22.66           C  
ATOM    178  CD  GLN A  13       9.575  12.739   6.588  1.00 22.66           C  
ATOM    179  OE1 GLN A  13       8.463  12.896   7.108  1.00 22.66           O  
ATOM    180  NE2 GLN A  13       9.826  13.083   5.330  1.00 22.66           N  
ATOM    181  H   GLN A  13      10.656   9.604   8.799  1.00 22.66           H  
ATOM    182  HA  GLN A  13      12.566  11.662   9.304  1.00 22.66           H  
ATOM    183 1HB  GLN A  13       9.539  11.712   9.061  1.00 22.66           H  
ATOM    184 2HB  GLN A  13      10.508  13.169   9.209  1.00 22.66           H  
ATOM    185 1HG  GLN A  13      11.625  12.725   7.140  1.00 22.66           H  
ATOM    186 2HG  GLN A  13      10.888  11.119   7.020  1.00 22.66           H  
ATOM    187 1HE2 GLN A  13       9.103  13.484   4.767  1.00 22.66           H  
ATOM    188 2HE2 GLN A  13      10.737  12.938   4.946  1.00 22.66           H  
ATOM    189  N   LYS A  14      10.542  10.979  11.816  1.00 20.07           N  
ATOM    190  CA  LYS A  14      10.395  11.199  13.250  1.00 20.07           C  
ATOM    191  C   LYS A  14      11.635  10.748  14.021  1.00 20.07           C  
ATOM    192  O   LYS A  14      12.035  11.382  14.998  1.00 20.07           O  
ATOM    193  CB  LYS A  14       9.153  10.485  13.788  1.00 20.07           C  
ATOM    194  CG  LYS A  14       7.821  11.117  13.363  1.00 20.07           C  
ATOM    195  CD  LYS A  14       6.635  10.344  13.927  1.00 20.07           C  
ATOM    196  CE  LYS A  14       5.314  11.010  13.568  1.00 20.07           C  
ATOM    197  NZ  LYS A  14       4.145  10.246  14.093  1.00 20.07           N  
ATOM    198  H   LYS A  14       9.911  10.340  11.327  1.00 20.07           H  
ATOM    199  HA  LYS A  14      10.273  12.268  13.418  1.00 20.07           H  
ATOM    200 1HB  LYS A  14       9.156   9.452  13.433  1.00 20.07           H  
ATOM    201 2HB  LYS A  14       9.190  10.459  14.874  1.00 20.07           H  
ATOM    202 1HG  LYS A  14       7.778  12.147  13.715  1.00 20.07           H  
ATOM    203 2HG  LYS A  14       7.757  11.121  12.275  1.00 20.07           H  
ATOM    204 1HD  LYS A  14       6.643   9.332  13.515  1.00 20.07           H  
ATOM    205 2HD  LYS A  14       6.721  10.280  15.010  1.00 20.07           H  
ATOM    206 1HE  LYS A  14       5.297  12.013  13.990  1.00 20.07           H  
ATOM    207 2HE  LYS A  14       5.233  11.083  12.490  1.00 20.07           H  
ATOM    208 1HZ  LYS A  14       3.291  10.720  13.837  1.00 20.07           H  
ATOM    209 2HZ  LYS A  14       4.144   9.316  13.700  1.00 20.07           H  
ATOM    210 3HZ  LYS A  14       4.208  10.185  15.100  1.00 20.07           H  
ATOM    211  N   LYS A  15      12.252   9.653  13.580  1.00 16.07           N  
ATOM    212  CA  LYS A  15      13.448   9.136  14.236  1.00 16.07           C  
ATOM    213  C   LYS A  15      14.685  10.002  13.993  1.00 16.07           C  
ATOM    214  O   LYS A  15      15.521  10.155  14.883  1.00 16.07           O  
ATOM    215  CB  LYS A  15      13.723   7.708  13.769  1.00 16.07           C  
ATOM    216  CG  LYS A  15      12.703   6.679  14.275  1.00 16.07           C  
ATOM    217  CD  LYS A  15      12.983   5.288  13.726  1.00 16.07           C  
ATOM    218  CE  LYS A  15      11.938   4.287  14.206  1.00 16.07           C  
ATOM    219  NZ  LYS A  15      12.165   2.925  13.642  1.00 16.07           N  
ATOM    220  H   LYS A  15      11.861   9.148  12.783  1.00 16.07           H  
ATOM    221  HA  LYS A  15      13.263   9.117  15.309  1.00 16.07           H  
ATOM    222 1HB  LYS A  15      13.708   7.683  12.676  1.00 16.07           H  
ATOM    223 2HB  LYS A  15      14.716   7.403  14.091  1.00 16.07           H  
ATOM    224 1HG  LYS A  15      12.737   6.644  15.363  1.00 16.07           H  
ATOM    225 2HG  LYS A  15      11.703   6.986  13.974  1.00 16.07           H  
ATOM    226 1HD  LYS A  15      12.962   5.324  12.635  1.00 16.07           H  
ATOM    227 2HD  LYS A  15      13.970   4.958  14.045  1.00 16.07           H  
ATOM    228 1HE  LYS A  15      11.973   4.230  15.293  1.00 16.07           H  
ATOM    229 2HE  LYS A  15      10.949   4.634  13.901  1.00 16.07           H  
ATOM    230 1HZ  LYS A  15      11.451   2.295  13.982  1.00 16.07           H  
ATOM    231 2HZ  LYS A  15      12.121   2.969  12.632  1.00 16.07           H  
ATOM    232 3HZ  LYS A  15      13.074   2.587  13.925  1.00 16.07           H  
ATOM    233  N   LEU A  16      14.806  10.564  12.790  1.00 11.48           N  
ATOM    234  CA  LEU A  16      15.981  11.345  12.416  1.00 11.48           C  
ATOM    235  C   LEU A  16      15.885  12.844  12.677  1.00 11.48           C  
ATOM    236  O   LEU A  16      16.894  13.486  12.997  1.00 11.48           O  
ATOM    237  CB  LEU A  16      16.246  11.139  10.929  1.00 11.48           C  
ATOM    238  CG  LEU A  16      16.554   9.701  10.530  1.00 11.48           C  
ATOM    239  CD1 LEU A  16      16.666   9.619   9.023  1.00 11.48           C  
ATOM    240  CD2 LEU A  16      17.835   9.257  11.216  1.00 11.48           C  
ATOM    241  H   LEU A  16      14.086  10.388  12.087  1.00 11.48           H  
ATOM    242  HA  LEU A  16      16.828  10.959  12.981  1.00 11.48           H  
ATOM    243 1HB  LEU A  16      15.355  11.451  10.378  1.00 11.48           H  
ATOM    244 2HB  LEU A  16      17.080  11.769  10.625  1.00 11.48           H  
ATOM    245  HG  LEU A  16      15.739   9.051  10.843  1.00 11.48           H  
ATOM    246 1HD1 LEU A  16      16.876   8.591   8.729  1.00 11.48           H  
ATOM    247 2HD1 LEU A  16      15.723   9.939   8.577  1.00 11.48           H  
ATOM    248 3HD1 LEU A  16      17.471  10.266   8.681  1.00 11.48           H  
ATOM    249 1HD2 LEU A  16      18.057   8.227  10.939  1.00 11.48           H  
ATOM    250 2HD2 LEU A  16      18.658   9.902  10.906  1.00 11.48           H  
ATOM    251 3HD2 LEU A  16      17.709   9.325  12.299  1.00 11.48           H  
ATOM    252  N   LEU A  17      14.693  13.417  12.549  1.00  7.44           N  
ATOM    253  CA  LEU A  17      14.568  14.854  12.677  1.00  7.44           C  
ATOM    254  C   LEU A  17      15.198  15.458  13.936  1.00  7.44           C  
ATOM    255  O   LEU A  17      15.870  16.470  13.797  1.00  7.44           O  
ATOM    256  CB  LEU A  17      13.114  15.314  12.514  1.00  7.44           C  
ATOM    257  CG  LEU A  17      12.925  16.799  12.677  1.00  7.44           C  
ATOM    258  CD1 LEU A  17      13.720  17.523  11.584  1.00  7.44           C  
ATOM    259  CD2 LEU A  17      11.456  17.141  12.601  1.00  7.44           C  
ATOM    260  H   LEU A  17      13.870  12.874  12.307  1.00  7.44           H  
ATOM    261  HA  LEU A  17      15.092  15.288  11.834  1.00  7.44           H  
ATOM    262 1HB  LEU A  17      12.797  15.057  11.504  1.00  7.44           H  
ATOM    263 2HB  LEU A  17      12.459  14.801  13.195  1.00  7.44           H  
ATOM    264  HG  LEU A  17      13.308  17.098  13.637  1.00  7.44           H  
ATOM    265 1HD1 LEU A  17      13.601  18.598  11.698  1.00  7.44           H  
ATOM    266 2HD1 LEU A  17      14.770  17.265  11.670  1.00  7.44           H  
ATOM    267 3HD1 LEU A  17      13.350  17.220  10.606  1.00  7.44           H  
ATOM    268 1HD2 LEU A  17      11.327  18.217  12.727  1.00  7.44           H  
ATOM    269 2HD2 LEU A  17      11.062  16.837  11.631  1.00  7.44           H  
ATOM    270 3HD2 LEU A  17      10.922  16.614  13.391  1.00  7.44           H  
ATOM    271  N   PRO A  18      15.004  14.944  15.173  1.00  4.55           N  
ATOM    272  CA  PRO A  18      15.614  15.489  16.378  1.00  4.55           C  
ATOM    273  C   PRO A  18      17.127  15.662  16.269  1.00  4.55           C  
ATOM    274  O   PRO A  18      17.694  16.611  16.818  1.00  4.55           O  
ATOM    275  CB  PRO A  18      15.264  14.434  17.425  1.00  4.55           C  
ATOM    276  CG  PRO A  18      13.967  13.836  16.926  1.00  4.55           C  
ATOM    277  CD  PRO A  18      14.140  13.767  15.429  1.00  4.55           C  
ATOM    278  HA  PRO A  18      15.137  16.446  16.621  1.00  4.55           H  
ATOM    279 1HB  PRO A  18      16.081  13.690  17.489  1.00  4.55           H  
ATOM    280 2HB  PRO A  18      15.176  14.899  18.415  1.00  4.55           H  
ATOM    281 1HG  PRO A  18      13.803  12.839  17.368  1.00  4.55           H  
ATOM    282 2HG  PRO A  18      13.115  14.462  17.224  1.00  4.55           H  
ATOM    283 1HD  PRO A  18      14.656  12.830  15.190  1.00  4.55           H  
ATOM    284 2HD  PRO A  18      13.172  13.831  14.959  1.00  4.55           H  
ATOM    285  N   ASP A  19      17.801  14.762  15.546  1.00  2.78           N  
ATOM    286  CA  ASP A  19      19.240  14.892  15.438  1.00  2.78           C  
ATOM    287  C   ASP A  19      19.552  15.970  14.438  1.00  2.78           C  
ATOM    288  O   ASP A  19      20.454  16.785  14.637  1.00  2.78           O  
ATOM    289  CB  ASP A  19      19.900  13.570  15.050  1.00  2.78           C  
ATOM    290  CG  ASP A  19      19.835  12.511  16.166  1.00  2.78           C  
ATOM    291  OD1 ASP A  19      19.493  12.855  17.279  1.00  2.78           O  
ATOM    292  OD2 ASP A  19      20.164  11.380  15.901  1.00  2.78           O  
ATOM    293  H   ASP A  19      17.332  14.018  15.033  1.00  2.78           H  
ATOM    294  HA  ASP A  19      19.639  15.198  16.405  1.00  2.78           H  
ATOM    295 1HB  ASP A  19      19.398  13.171  14.163  1.00  2.78           H  
ATOM    296 2HB  ASP A  19      20.942  13.745  14.786  1.00  2.78           H  
ATOM    297  N   LEU A  20      18.765  16.001  13.370  1.00  1.79           N  
ATOM    298  CA  LEU A  20      18.983  16.975  12.323  1.00  1.79           C  
ATOM    299  C   LEU A  20      18.752  18.371  12.886  1.00  1.79           C  
ATOM    300  O   LEU A  20      19.502  19.298  12.584  1.00  1.79           O  
ATOM    301  CB  LEU A  20      18.044  16.676  11.159  1.00  1.79           C  
ATOM    302  CG  LEU A  20      18.339  15.356  10.437  1.00  1.79           C  
ATOM    303  CD1 LEU A  20      17.236  15.058   9.426  1.00  1.79           C  
ATOM    304  CD2 LEU A  20      19.693  15.456   9.767  1.00  1.79           C  
ATOM    305  H   LEU A  20      18.019  15.308  13.277  1.00  1.79           H  
ATOM    306  HA  LEU A  20      20.014  16.900  11.981  1.00  1.79           H  
ATOM    307 1HB  LEU A  20      17.036  16.640  11.530  1.00  1.79           H  
ATOM    308 2HB  LEU A  20      18.117  17.478  10.432  1.00  1.79           H  
ATOM    309  HG  LEU A  20      18.356  14.542  11.162  1.00  1.79           H  
ATOM    310 1HD1 LEU A  20      17.450  14.113   8.926  1.00  1.79           H  
ATOM    311 2HD1 LEU A  20      16.283  14.983   9.934  1.00  1.79           H  
ATOM    312 3HD1 LEU A  20      17.192  15.858   8.691  1.00  1.79           H  
ATOM    313 1HD2 LEU A  20      19.917  14.516   9.262  1.00  1.79           H  
ATOM    314 2HD2 LEU A  20      19.681  16.267   9.039  1.00  1.79           H  
ATOM    315 3HD2 LEU A  20      20.457  15.654  10.521  1.00  1.79           H  
ATOM    316  N   LEU A  21      17.751  18.511  13.761  1.00  1.26           N  
ATOM    317  CA  LEU A  21      17.471  19.799  14.372  1.00  1.26           C  
ATOM    318  C   LEU A  21      18.636  20.246  15.228  1.00  1.26           C  
ATOM    319  O   LEU A  21      19.068  21.393  15.134  1.00  1.26           O  
ATOM    320  CB  LEU A  21      16.210  19.715  15.233  1.00  1.26           C  
ATOM    321  CG  LEU A  21      14.906  19.554  14.473  1.00  1.26           C  
ATOM    322  CD1 LEU A  21      13.786  19.248  15.445  1.00  1.26           C  
ATOM    323  CD2 LEU A  21      14.608  20.818  13.712  1.00  1.26           C  
ATOM    324  H   LEU A  21      17.160  17.712  13.971  1.00  1.26           H  
ATOM    325  HA  LEU A  21      17.317  20.531  13.590  1.00  1.26           H  
ATOM    326 1HB  LEU A  21      16.311  18.855  15.897  1.00  1.26           H  
ATOM    327 2HB  LEU A  21      16.142  20.614  15.842  1.00  1.26           H  
ATOM    328  HG  LEU A  21      15.000  18.743  13.787  1.00  1.26           H  
ATOM    329 1HD1 LEU A  21      12.853  19.127  14.898  1.00  1.26           H  
ATOM    330 2HD1 LEU A  21      14.011  18.333  15.977  1.00  1.26           H  
ATOM    331 3HD1 LEU A  21      13.687  20.066  16.153  1.00  1.26           H  
ATOM    332 1HD2 LEU A  21      13.676  20.695  13.161  1.00  1.26           H  
ATOM    333 2HD2 LEU A  21      14.513  21.649  14.409  1.00  1.26           H  
ATOM    334 3HD2 LEU A  21      15.411  21.017  13.022  1.00  1.26           H  
ATOM    335  N   LEU A  22      19.223  19.335  16.004  1.00  0.99           N  
ATOM    336  CA  LEU A  22      20.356  19.737  16.823  1.00  0.99           C  
ATOM    337  C   LEU A  22      21.532  20.172  15.954  1.00  0.99           C  
ATOM    338  O   LEU A  22      22.205  21.166  16.247  1.00  0.99           O  
ATOM    339  CB  LEU A  22      20.754  18.592  17.753  1.00  0.99           C  
ATOM    340  CG  LEU A  22      19.740  18.300  18.860  1.00  0.99           C  
ATOM    341  CD1 LEU A  22      20.144  17.038  19.607  1.00  0.99           C  
ATOM    342  CD2 LEU A  22      19.670  19.497  19.789  1.00  0.99           C  
ATOM    343  H   LEU A  22      18.853  18.384  16.071  1.00  0.99           H  
ATOM    344  HA  LEU A  22      20.051  20.586  17.434  1.00  0.99           H  
ATOM    345 1HB  LEU A  22      20.863  17.684  17.154  1.00  0.99           H  
ATOM    346 2HB  LEU A  22      21.710  18.826  18.213  1.00  0.99           H  
ATOM    347  HG  LEU A  22      18.760  18.135  18.422  1.00  0.99           H  
ATOM    348 1HD1 LEU A  22      19.415  16.829  20.388  1.00  0.99           H  
ATOM    349 2HD1 LEU A  22      20.173  16.200  18.904  1.00  0.99           H  
ATOM    350 3HD1 LEU A  22      21.125  17.176  20.053  1.00  0.99           H  
ATOM    351 1HD2 LEU A  22      18.942  19.304  20.576  1.00  0.99           H  
ATOM    352 2HD2 LEU A  22      20.648  19.673  20.235  1.00  0.99           H  
ATOM    353 3HD2 LEU A  22      19.367  20.378  19.222  1.00  0.99           H  
ATOM    354  N   VAL A  23      21.751  19.473  14.845  1.00  0.85           N  
ATOM    355  CA  VAL A  23      22.837  19.842  13.952  1.00  0.85           C  
ATOM    356  C   VAL A  23      22.601  21.212  13.331  1.00  0.85           C  
ATOM    357  O   VAL A  23      23.490  22.070  13.325  1.00  0.85           O  
ATOM    358  CB  VAL A  23      22.992  18.801  12.838  1.00  0.85           C  
ATOM    359  CG1 VAL A  23      23.959  19.293  11.826  1.00  0.85           C  
ATOM    360  CG2 VAL A  23      23.483  17.495  13.426  1.00  0.85           C  
ATOM    361  H   VAL A  23      21.174  18.653  14.640  1.00  0.85           H  
ATOM    362  HA  VAL A  23      23.761  19.875  14.529  1.00  0.85           H  
ATOM    363  HB  VAL A  23      22.030  18.650  12.349  1.00  0.85           H  
ATOM    364 1HG1 VAL A  23      24.057  18.555  11.037  1.00  0.85           H  
ATOM    365 2HG1 VAL A  23      23.591  20.226  11.413  1.00  0.85           H  
ATOM    366 3HG1 VAL A  23      24.933  19.460  12.293  1.00  0.85           H  
ATOM    367 1HG2 VAL A  23      23.586  16.757  12.633  1.00  0.85           H  
ATOM    368 2HG2 VAL A  23      24.449  17.658  13.903  1.00  0.85           H  
ATOM    369 3HG2 VAL A  23      22.778  17.137  14.161  1.00  0.85           H  
ATOM    370  N   MET A  24      21.386  21.446  12.843  1.00  0.78           N  
ATOM    371  CA  MET A  24      21.074  22.718  12.220  1.00  0.78           C  
ATOM    372  C   MET A  24      21.167  23.865  13.218  1.00  0.78           C  
ATOM    373  O   MET A  24      21.669  24.943  12.877  1.00  0.78           O  
ATOM    374  CB  MET A  24      19.698  22.635  11.575  1.00  0.78           C  
ATOM    375  CG  MET A  24      19.671  21.744  10.317  1.00  0.78           C  
ATOM    376  SD  MET A  24      18.104  21.791   9.427  1.00  0.78           S  
ATOM    377  CE  MET A  24      17.096  20.795  10.513  1.00  0.78           C  
ATOM    378  H   MET A  24      20.675  20.715  12.882  1.00  0.78           H  
ATOM    379  HA  MET A  24      21.807  22.902  11.438  1.00  0.78           H  
ATOM    380 1HB  MET A  24      18.990  22.220  12.296  1.00  0.78           H  
ATOM    381 2HB  MET A  24      19.353  23.632  11.306  1.00  0.78           H  
ATOM    382 1HG  MET A  24      20.458  22.068   9.639  1.00  0.78           H  
ATOM    383 2HG  MET A  24      19.877  20.716  10.597  1.00  0.78           H  
ATOM    384 1HE  MET A  24      16.085  20.720  10.116  1.00  0.78           H  
ATOM    385 2HE  MET A  24      17.526  19.804  10.605  1.00  0.78           H  
ATOM    386 3HE  MET A  24      17.071  21.267  11.479  1.00  0.78           H  
ATOM    387  N   GLN A  25      20.749  23.630  14.466  1.00  0.74           N  
ATOM    388  CA  GLN A  25      20.839  24.667  15.481  1.00  0.74           C  
ATOM    389  C   GLN A  25      22.297  25.012  15.755  1.00  0.74           C  
ATOM    390  O   GLN A  25      22.648  26.189  15.834  1.00  0.74           O  
ATOM    391  CB  GLN A  25      20.147  24.212  16.771  1.00  0.74           C  
ATOM    392  CG  GLN A  25      18.622  24.132  16.665  1.00  0.74           C  
ATOM    393  CD  GLN A  25      17.974  23.489  17.882  1.00  0.74           C  
ATOM    394  OE1 GLN A  25      18.631  22.859  18.718  1.00  0.74           O  
ATOM    395  NE2 GLN A  25      16.658  23.641  17.985  1.00  0.74           N  
ATOM    396  H   GLN A  25      20.332  22.731  14.706  1.00  0.74           H  
ATOM    397  HA  GLN A  25      20.341  25.561  15.110  1.00  0.74           H  
ATOM    398 1HB  GLN A  25      20.513  23.219  17.039  1.00  0.74           H  
ATOM    399 2HB  GLN A  25      20.405  24.889  17.585  1.00  0.74           H  
ATOM    400 1HG  GLN A  25      18.239  25.147  16.586  1.00  0.74           H  
ATOM    401 2HG  GLN A  25      18.344  23.575  15.782  1.00  0.74           H  
ATOM    402 1HE2 GLN A  25      16.167  23.243  18.760  1.00  0.74           H  
ATOM    403 2HE2 GLN A  25      16.159  24.156  17.287  1.00  0.74           H  
ATOM    404  N   LYS A  26      23.169  23.999  15.823  1.00  0.71           N  
ATOM    405  CA  LYS A  26      24.582  24.270  16.068  1.00  0.71           C  
ATOM    406  C   LYS A  26      25.206  25.037  14.908  1.00  0.71           C  
ATOM    407  O   LYS A  26      25.989  25.967  15.116  1.00  0.71           O  
ATOM    408  CB  LYS A  26      25.337  22.967  16.329  1.00  0.71           C  
ATOM    409  CG  LYS A  26      25.009  22.326  17.682  1.00  0.71           C  
ATOM    410  CD  LYS A  26      25.743  21.008  17.888  1.00  0.71           C  
ATOM    411  CE  LYS A  26      25.365  20.387  19.231  1.00  0.71           C  
ATOM    412  NZ  LYS A  26      26.033  19.075  19.452  1.00  0.71           N  
ATOM    413  H   LYS A  26      22.844  23.032  15.752  1.00  0.71           H  
ATOM    414  HA  LYS A  26      24.660  24.893  16.961  1.00  0.71           H  
ATOM    415 1HB  LYS A  26      25.083  22.243  15.547  1.00  0.71           H  
ATOM    416 2HB  LYS A  26      26.410  23.144  16.276  1.00  0.71           H  
ATOM    417 1HG  LYS A  26      25.291  23.015  18.479  1.00  0.71           H  
ATOM    418 2HG  LYS A  26      23.938  22.153  17.747  1.00  0.71           H  
ATOM    419 1HD  LYS A  26      25.471  20.318  17.085  1.00  0.71           H  
ATOM    420 2HD  LYS A  26      26.820  21.174  17.855  1.00  0.71           H  
ATOM    421 1HE  LYS A  26      25.652  21.068  20.030  1.00  0.71           H  
ATOM    422 2HE  LYS A  26      24.283  20.241  19.260  1.00  0.71           H  
ATOM    423 1HZ  LYS A  26      25.754  18.701  20.348  1.00  0.71           H  
ATOM    424 2HZ  LYS A  26      25.763  18.434  18.720  1.00  0.71           H  
ATOM    425 3HZ  LYS A  26      27.034  19.201  19.437  1.00  0.71           H  
ATOM    426  N   ARG A  27      24.832  24.693  13.676  1.00  0.67           N  
ATOM    427  CA  ARG A  27      25.374  25.403  12.525  1.00  0.67           C  
ATOM    428  C   ARG A  27      24.935  26.865  12.555  1.00  0.67           C  
ATOM    429  O   ARG A  27      25.736  27.767  12.298  1.00  0.67           O  
ATOM    430  CB  ARG A  27      24.915  24.724  11.249  1.00  0.67           C  
ATOM    431  CG  ARG A  27      25.572  23.381  11.010  1.00  0.67           C  
ATOM    432  CD  ARG A  27      24.978  22.655   9.875  1.00  0.67           C  
ATOM    433  NE  ARG A  27      25.638  21.377   9.661  1.00  0.67           N  
ATOM    434  CZ  ARG A  27      25.173  20.386   8.872  1.00  0.67           C  
ATOM    435  NH1 ARG A  27      24.032  20.533   8.230  1.00  0.67           N  
ATOM    436  NH2 ARG A  27      25.857  19.263   8.744  1.00  0.67           N  
ATOM    437  H   ARG A  27      24.193  23.906  13.539  1.00  0.67           H  
ATOM    438  HA  ARG A  27      26.462  25.360  12.570  1.00  0.67           H  
ATOM    439 1HB  ARG A  27      23.840  24.560  11.297  1.00  0.67           H  
ATOM    440 2HB  ARG A  27      25.114  25.364  10.395  1.00  0.67           H  
ATOM    441 1HG  ARG A  27      26.632  23.533  10.793  1.00  0.67           H  
ATOM    442 2HG  ARG A  27      25.479  22.759  11.902  1.00  0.67           H  
ATOM    443 1HD  ARG A  27      23.927  22.464  10.082  1.00  0.67           H  
ATOM    444 2HD  ARG A  27      25.071  23.249   8.977  1.00  0.67           H  
ATOM    445  HE  ARG A  27      26.526  21.223  10.162  1.00  0.67           H  
ATOM    446 1HH1 ARG A  27      23.509  21.390   8.327  1.00  0.67           H  
ATOM    447 2HH1 ARG A  27      23.687  19.792   7.639  1.00  0.67           H  
ATOM    448 1HH2 ARG A  27      26.736  19.141   9.233  1.00  0.67           H  
ATOM    449 2HH2 ARG A  27      25.508  18.528   8.155  1.00  0.67           H  
ATOM    450  N   PHE A  28      23.674  27.105  12.936  1.00  0.65           N  
ATOM    451  CA  PHE A  28      23.144  28.458  13.046  1.00  0.65           C  
ATOM    452  C   PHE A  28      23.930  29.234  14.097  1.00  0.65           C  
ATOM    453  O   PHE A  28      24.357  30.362  13.840  1.00  0.65           O  
ATOM    454  CB  PHE A  28      21.648  28.442  13.370  1.00  0.65           C  
ATOM    455  CG  PHE A  28      20.989  29.811  13.464  1.00  0.65           C  
ATOM    456  CD1 PHE A  28      20.709  30.526  12.313  1.00  0.65           C  
ATOM    457  CD2 PHE A  28      20.614  30.355  14.680  1.00  0.65           C  
ATOM    458  CE1 PHE A  28      20.072  31.753  12.360  1.00  0.65           C  
ATOM    459  CE2 PHE A  28      19.974  31.586  14.734  1.00  0.65           C  
ATOM    460  CZ  PHE A  28      19.703  32.281  13.567  1.00  0.65           C  
ATOM    461  H   PHE A  28      23.050  26.319  13.129  1.00  0.65           H  
ATOM    462  HA  PHE A  28      23.275  28.959  12.087  1.00  0.65           H  
ATOM    463 1HB  PHE A  28      21.124  27.859  12.613  1.00  0.65           H  
ATOM    464 2HB  PHE A  28      21.499  27.933  14.319  1.00  0.65           H  
ATOM    465  HD1 PHE A  28      21.005  30.103  11.365  1.00  0.65           H  
ATOM    466  HD2 PHE A  28      20.821  29.800  15.599  1.00  0.65           H  
ATOM    467  HE1 PHE A  28      19.861  32.299  11.439  1.00  0.65           H  
ATOM    468  HE2 PHE A  28      19.677  32.004  15.695  1.00  0.65           H  
ATOM    469  HZ  PHE A  28      19.195  33.246  13.608  1.00  0.65           H  
ATOM    470  N   GLU A  29      24.133  28.630  15.282  1.00  0.62           N  
ATOM    471  CA  GLU A  29      24.873  29.301  16.350  1.00  0.62           C  
ATOM    472  C   GLU A  29      26.305  29.626  15.926  1.00  0.62           C  
ATOM    473  O   GLU A  29      26.810  30.708  16.232  1.00  0.62           O  
ATOM    474  CB  GLU A  29      24.884  28.465  17.640  1.00  0.62           C  
ATOM    475  CG  GLU A  29      23.540  28.398  18.381  1.00  0.62           C  
ATOM    476  CD  GLU A  29      23.589  27.547  19.642  1.00  0.62           C  
ATOM    477  OE1 GLU A  29      24.580  26.892  19.865  1.00  0.62           O  
ATOM    478  OE2 GLU A  29      22.631  27.565  20.382  1.00  0.62           O  
ATOM    479  H   GLU A  29      23.752  27.696  15.442  1.00  0.62           H  
ATOM    480  HA  GLU A  29      24.367  30.241  16.568  1.00  0.62           H  
ATOM    481 1HB  GLU A  29      25.182  27.443  17.400  1.00  0.62           H  
ATOM    482 2HB  GLU A  29      25.626  28.868  18.325  1.00  0.62           H  
ATOM    483 1HG  GLU A  29      23.238  29.409  18.649  1.00  0.62           H  
ATOM    484 2HG  GLU A  29      22.789  27.994  17.703  1.00  0.62           H  
ATOM    485  N   ILE A  30      26.956  28.731  15.177  1.00  0.61           N  
ATOM    486  CA  ILE A  30      28.295  29.042  14.690  1.00  0.61           C  
ATOM    487  C   ILE A  30      28.271  30.209  13.727  1.00  0.61           C  
ATOM    488  O   ILE A  30      29.068  31.143  13.851  1.00  0.61           O  
ATOM    489  CB  ILE A  30      28.965  27.848  14.002  1.00  0.61           C  
ATOM    490  CG1 ILE A  30      29.300  26.761  15.027  1.00  0.61           C  
ATOM    491  CG2 ILE A  30      30.195  28.330  13.237  1.00  0.61           C  
ATOM    492  CD1 ILE A  30      29.694  25.458  14.413  1.00  0.61           C  
ATOM    493  H   ILE A  30      26.525  27.829  14.967  1.00  0.61           H  
ATOM    494  HA  ILE A  30      28.908  29.328  15.538  1.00  0.61           H  
ATOM    495  HB  ILE A  30      28.261  27.399  13.298  1.00  0.61           H  
ATOM    496 1HG1 ILE A  30      30.121  27.098  15.638  1.00  0.61           H  
ATOM    497 2HG1 ILE A  30      28.431  26.597  15.666  1.00  0.61           H  
ATOM    498 1HG2 ILE A  30      30.670  27.490  12.736  1.00  0.61           H  
ATOM    499 2HG2 ILE A  30      29.892  29.064  12.499  1.00  0.61           H  
ATOM    500 3HG2 ILE A  30      30.891  28.788  13.920  1.00  0.61           H  
ATOM    501 1HD1 ILE A  30      29.920  24.736  15.200  1.00  0.61           H  
ATOM    502 2HD1 ILE A  30      28.865  25.090  13.806  1.00  0.61           H  
ATOM    503 3HD1 ILE A  30      30.574  25.597  13.784  1.00  0.61           H  
ATOM    504  N   LEU A  31      27.341  30.188  12.780  1.00  0.60           N  
ATOM    505  CA  LEU A  31      27.262  31.270  11.819  1.00  0.60           C  
ATOM    506  C   LEU A  31      26.941  32.601  12.494  1.00  0.60           C  
ATOM    507  O   LEU A  31      27.532  33.624  12.142  1.00  0.60           O  
ATOM    508  CB  LEU A  31      26.203  30.926  10.780  1.00  0.60           C  
ATOM    509  CG  LEU A  31      26.545  29.807   9.807  1.00  0.60           C  
ATOM    510  CD1 LEU A  31      25.300  29.450   9.013  1.00  0.60           C  
ATOM    511  CD2 LEU A  31      27.646  30.284   8.881  1.00  0.60           C  
ATOM    512  H   LEU A  31      26.694  29.400  12.714  1.00  0.60           H  
ATOM    513  HA  LEU A  31      28.225  31.356  11.325  1.00  0.60           H  
ATOM    514 1HB  LEU A  31      25.312  30.617  11.315  1.00  0.60           H  
ATOM    515 2HB  LEU A  31      25.993  31.790  10.190  1.00  0.60           H  
ATOM    516  HG  LEU A  31      26.877  28.923  10.353  1.00  0.60           H  
ATOM    517 1HD1 LEU A  31      25.530  28.652   8.317  1.00  0.60           H  
ATOM    518 2HD1 LEU A  31      24.521  29.117   9.701  1.00  0.60           H  
ATOM    519 3HD1 LEU A  31      24.954  30.327   8.465  1.00  0.60           H  
ATOM    520 1HD2 LEU A  31      27.905  29.514   8.176  1.00  0.60           H  
ATOM    521 2HD2 LEU A  31      27.295  31.160   8.341  1.00  0.60           H  
ATOM    522 3HD2 LEU A  31      28.525  30.538   9.471  1.00  0.60           H  
ATOM    523  N   GLN A  32      26.034  32.598  13.479  1.00  0.60           N  
ATOM    524  CA  GLN A  32      25.700  33.822  14.204  1.00  0.60           C  
ATOM    525  C   GLN A  32      26.862  34.323  15.043  1.00  0.60           C  
ATOM    526  O   GLN A  32      27.133  35.526  15.092  1.00  0.60           O  
ATOM    527  CB  GLN A  32      24.484  33.604  15.111  1.00  0.60           C  
ATOM    528  CG  GLN A  32      23.170  33.505  14.392  1.00  0.60           C  
ATOM    529  CD  GLN A  32      22.829  34.850  13.785  1.00  0.60           C  
ATOM    530  OE1 GLN A  32      23.573  35.813  14.023  1.00  0.60           O  
ATOM    531  NE2 GLN A  32      21.734  34.953  13.070  1.00  0.60           N  
ATOM    532  H   GLN A  32      25.557  31.731  13.721  1.00  0.60           H  
ATOM    533  HA  GLN A  32      25.455  34.590  13.475  1.00  0.60           H  
ATOM    534 1HB  GLN A  32      24.623  32.675  15.669  1.00  0.60           H  
ATOM    535 2HB  GLN A  32      24.419  34.414  15.835  1.00  0.60           H  
ATOM    536 1HG  GLN A  32      23.246  32.759  13.600  1.00  0.60           H  
ATOM    537 2HG  GLN A  32      22.396  33.227  15.100  1.00  0.60           H  
ATOM    538 1HE2 GLN A  32      21.436  35.855  12.687  1.00  0.60           H  
ATOM    539 2HE2 GLN A  32      21.158  34.157  12.920  1.00  0.60           H  
ATOM    540  N   TYR A  33      27.591  33.402  15.669  1.00  0.60           N  
ATOM    541  CA  TYR A  33      28.731  33.796  16.463  1.00  0.60           C  
ATOM    542  C   TYR A  33      29.702  34.516  15.541  1.00  0.60           C  
ATOM    543  O   TYR A  33      30.144  35.630  15.838  1.00  0.60           O  
ATOM    544  CB  TYR A  33      29.374  32.589  17.145  1.00  0.60           C  
ATOM    545  CG  TYR A  33      30.528  32.952  18.025  1.00  0.60           C  
ATOM    546  CD1 TYR A  33      30.290  33.452  19.286  1.00  0.60           C  
ATOM    547  CD2 TYR A  33      31.804  32.803  17.582  1.00  0.60           C  
ATOM    548  CE1 TYR A  33      31.344  33.803  20.091  1.00  0.60           C  
ATOM    549  CE2 TYR A  33      32.873  33.146  18.385  1.00  0.60           C  
ATOM    550  CZ  TYR A  33      32.645  33.646  19.629  1.00  0.60           C  
ATOM    551  OH  TYR A  33      33.698  34.002  20.434  1.00  0.60           O  
ATOM    552  H   TYR A  33      27.335  32.417  15.624  1.00  0.60           H  
ATOM    553  HA  TYR A  33      28.406  34.499  17.228  1.00  0.60           H  
ATOM    554 1HB  TYR A  33      28.628  32.071  17.748  1.00  0.60           H  
ATOM    555 2HB  TYR A  33      29.725  31.885  16.387  1.00  0.60           H  
ATOM    556  HD1 TYR A  33      29.266  33.574  19.640  1.00  0.60           H  
ATOM    557  HD2 TYR A  33      31.962  32.417  16.592  1.00  0.60           H  
ATOM    558  HE1 TYR A  33      31.160  34.204  21.087  1.00  0.60           H  
ATOM    559  HE2 TYR A  33      33.893  33.027  18.029  1.00  0.60           H  
ATOM    560  HH  TYR A  33      34.518  33.925  19.936  1.00  0.60           H  
ATOM    561  N   ILE A  34      29.994  33.907  14.389  1.00  0.61           N  
ATOM    562  CA  ILE A  34      30.924  34.507  13.453  1.00  0.61           C  
ATOM    563  C   ILE A  34      30.383  35.862  12.976  1.00  0.61           C  
ATOM    564  O   ILE A  34      31.065  36.878  13.086  1.00  0.61           O  
ATOM    565  CB  ILE A  34      31.161  33.582  12.234  1.00  0.61           C  
ATOM    566  CG1 ILE A  34      31.894  32.321  12.628  1.00  0.61           C  
ATOM    567  CG2 ILE A  34      32.018  34.295  11.226  1.00  0.61           C  
ATOM    568  CD1 ILE A  34      31.891  31.253  11.564  1.00  0.61           C  
ATOM    569  H   ILE A  34      29.585  32.994  14.179  1.00  0.61           H  
ATOM    570  HA  ILE A  34      31.876  34.671  13.960  1.00  0.61           H  
ATOM    571  HB  ILE A  34      30.203  33.308  11.796  1.00  0.61           H  
ATOM    572 1HG1 ILE A  34      32.917  32.586  12.808  1.00  0.61           H  
ATOM    573 2HG1 ILE A  34      31.456  31.917  13.543  1.00  0.61           H  
ATOM    574 1HG2 ILE A  34      32.177  33.646  10.371  1.00  0.61           H  
ATOM    575 2HG2 ILE A  34      31.533  35.208  10.908  1.00  0.61           H  
ATOM    576 3HG2 ILE A  34      32.980  34.540  11.682  1.00  0.61           H  
ATOM    577 1HD1 ILE A  34      32.455  30.387  11.915  1.00  0.61           H  
ATOM    578 2HD1 ILE A  34      30.862  30.960  11.352  1.00  0.61           H  
ATOM    579 3HD1 ILE A  34      32.352  31.644  10.657  1.00  0.61           H  
ATOM    580  N   ARG A  35      29.109  35.941  12.587  1.00  0.62           N  
ATOM    581  CA  ARG A  35      28.566  37.216  12.105  1.00  0.62           C  
ATOM    582  C   ARG A  35      28.820  38.363  13.081  1.00  0.62           C  
ATOM    583  O   ARG A  35      29.126  39.486  12.672  1.00  0.62           O  
ATOM    584  CB  ARG A  35      27.059  37.133  11.891  1.00  0.62           C  
ATOM    585  CG  ARG A  35      26.419  38.389  11.292  1.00  0.62           C  
ATOM    586  CD  ARG A  35      24.955  38.206  11.049  1.00  0.62           C  
ATOM    587  NE  ARG A  35      24.195  38.034  12.278  1.00  0.62           N  
ATOM    588  CZ  ARG A  35      23.714  39.021  13.040  1.00  0.62           C  
ATOM    589  NH1 ARG A  35      23.879  40.287  12.717  1.00  0.62           N  
ATOM    590  NH2 ARG A  35      23.063  38.678  14.118  1.00  0.62           N  
ATOM    591  H   ARG A  35      28.528  35.105  12.554  1.00  0.62           H  
ATOM    592  HA  ARG A  35      29.049  37.452  11.155  1.00  0.62           H  
ATOM    593 1HB  ARG A  35      26.807  36.297  11.282  1.00  0.62           H  
ATOM    594 2HB  ARG A  35      26.579  36.965  12.859  1.00  0.62           H  
ATOM    595 1HG  ARG A  35      26.551  39.218  11.989  1.00  0.62           H  
ATOM    596 2HG  ARG A  35      26.900  38.626  10.347  1.00  0.62           H  
ATOM    597 1HD  ARG A  35      24.568  39.085  10.538  1.00  0.62           H  
ATOM    598 2HD  ARG A  35      24.794  37.340  10.427  1.00  0.62           H  
ATOM    599  HE  ARG A  35      24.018  37.088  12.632  1.00  0.62           H  
ATOM    600 1HH1 ARG A  35      24.379  40.531  11.876  1.00  0.62           H  
ATOM    601 2HH1 ARG A  35      23.498  41.009  13.308  1.00  0.62           H  
ATOM    602 1HH2 ARG A  35      22.973  37.674  14.302  1.00  0.62           H  
ATOM    603 2HH2 ARG A  35      22.664  39.368  14.728  1.00  0.62           H  
ATOM    604  N   LEU A  36      28.662  38.086  14.370  1.00  0.63           N  
ATOM    605  CA  LEU A  36      28.832  39.089  15.405  1.00  0.63           C  
ATOM    606  C   LEU A  36      30.265  39.278  15.935  1.00  0.63           C  
ATOM    607  O   LEU A  36      30.542  40.289  16.587  1.00  0.63           O  
ATOM    608  CB  LEU A  36      27.910  38.714  16.557  1.00  0.63           C  
ATOM    609  CG  LEU A  36      26.429  38.724  16.184  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      25.609  38.219  17.341  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      26.037  40.138  15.795  1.00  0.63           C  
ATOM    612  H   LEU A  36      28.384  37.139  14.642  1.00  0.63           H  
ATOM    613  HA  LEU A  36      28.503  40.040  14.993  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      28.167  37.701  16.883  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      28.069  39.403  17.382  1.00  0.63           H  
ATOM    616  HG  LEU A  36      26.257  38.052  15.338  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      24.555  38.220  17.065  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      25.922  37.200  17.581  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      25.761  38.863  18.205  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      24.991  40.164  15.526  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      26.208  40.807  16.639  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      26.641  40.461  14.946  1.00  0.63           H  
ATOM    623  N   THR A  37      31.161  38.308  15.708  1.00  0.64           N  
ATOM    624  CA  THR A  37      32.507  38.372  16.286  1.00  0.64           C  
ATOM    625  C   THR A  37      33.677  38.258  15.287  1.00  0.64           C  
ATOM    626  O   THR A  37      34.834  38.345  15.696  1.00  0.64           O  
ATOM    627  CB  THR A  37      32.675  37.286  17.369  1.00  0.64           C  
ATOM    628  OG1 THR A  37      32.506  36.020  16.784  1.00  0.64           O  
ATOM    629  CG2 THR A  37      31.641  37.435  18.463  1.00  0.64           C  
ATOM    630  H   THR A  37      30.902  37.496  15.144  1.00  0.64           H  
ATOM    631  HA  THR A  37      32.609  39.338  16.776  1.00  0.64           H  
ATOM    632  HB  THR A  37      33.674  37.358  17.793  1.00  0.64           H  
ATOM    633  HG1 THR A  37      31.563  35.894  16.590  1.00  0.64           H  
ATOM    634 1HG2 THR A  37      31.787  36.655  19.204  1.00  0.64           H  
ATOM    635 2HG2 THR A  37      31.747  38.410  18.935  1.00  0.64           H  
ATOM    636 3HG2 THR A  37      30.644  37.341  18.036  1.00  0.64           H  
ATOM    637  N   GLU A  38      33.386  38.058  14.002  1.00  0.66           N  
ATOM    638  CA  GLU A  38      34.410  37.832  12.978  1.00  0.66           C  
ATOM    639  C   GLU A  38      35.495  38.915  12.887  1.00  0.66           C  
ATOM    640  O   GLU A  38      35.217  40.099  13.093  1.00  0.66           O  
ATOM    641  CB  GLU A  38      33.778  37.767  11.592  1.00  0.66           C  
ATOM    642  CG  GLU A  38      33.195  39.062  11.126  1.00  0.66           C  
ATOM    643  CD  GLU A  38      32.641  39.053   9.707  1.00  0.66           C  
ATOM    644  OE1 GLU A  38      32.091  38.063   9.218  1.00  0.66           O  
ATOM    645  OE2 GLU A  38      32.794  40.074   9.081  1.00  0.66           O  
ATOM    646  H   GLU A  38      32.413  37.973  13.728  1.00  0.66           H  
ATOM    647  HA  GLU A  38      34.857  36.874  13.184  1.00  0.66           H  
ATOM    648 1HB  GLU A  38      34.506  37.472  10.886  1.00  0.66           H  
ATOM    649 2HB  GLU A  38      33.004  37.025  11.578  1.00  0.66           H  
ATOM    650 1HG  GLU A  38      32.385  39.329  11.810  1.00  0.66           H  
ATOM    651 2HG  GLU A  38      33.963  39.830  11.203  1.00  0.66           H  
ATOM    652  N   PRO A  39      36.726  38.520  12.511  1.00  0.67           N  
ATOM    653  CA  PRO A  39      37.254  37.170  12.334  1.00  0.67           C  
ATOM    654  C   PRO A  39      37.451  36.473  13.671  1.00  0.67           C  
ATOM    655  O   PRO A  39      37.861  37.108  14.643  1.00  0.67           O  
ATOM    656  CB  PRO A  39      38.591  37.426  11.628  1.00  0.67           C  
ATOM    657  CG  PRO A  39      38.987  38.821  12.062  1.00  0.67           C  
ATOM    658  CD  PRO A  39      37.674  39.578  12.209  1.00  0.67           C  
ATOM    659  HA  PRO A  39      36.592  36.595  11.692  1.00  0.67           H  
ATOM    660 1HB  PRO A  39      39.328  36.673  11.940  1.00  0.67           H  
ATOM    661 2HB  PRO A  39      38.478  37.323  10.545  1.00  0.67           H  
ATOM    662 1HG  PRO A  39      39.555  38.771  13.003  1.00  0.67           H  
ATOM    663 2HG  PRO A  39      39.654  39.271  11.314  1.00  0.67           H  
ATOM    664 1HD  PRO A  39      37.720  40.286  13.050  1.00  0.67           H  
ATOM    665 2HD  PRO A  39      37.392  40.076  11.269  1.00  0.67           H  
ATOM    666  N   ILE A  40      37.238  35.162  13.699  1.00  0.70           N  
ATOM    667  CA  ILE A  40      37.470  34.426  14.942  1.00  0.70           C  
ATOM    668  C   ILE A  40      38.333  33.190  14.770  1.00  0.70           C  
ATOM    669  O   ILE A  40      38.346  32.566  13.711  1.00  0.70           O  
ATOM    670  CB  ILE A  40      36.156  33.933  15.528  1.00  0.70           C  
ATOM    671  CG1 ILE A  40      35.545  32.965  14.581  1.00  0.70           C  
ATOM    672  CG2 ILE A  40      35.213  35.037  15.810  1.00  0.70           C  
ATOM    673  CD1 ILE A  40      34.362  32.348  15.141  1.00  0.70           C  
ATOM    674  H   ILE A  40      36.863  34.711  12.864  1.00  0.70           H  
ATOM    675  HA  ILE A  40      37.960  35.088  15.654  1.00  0.70           H  
ATOM    676  HB  ILE A  40      36.366  33.398  16.456  1.00  0.70           H  
ATOM    677 1HG1 ILE A  40      35.293  33.453  13.635  1.00  0.70           H  
ATOM    678 2HG1 ILE A  40      36.277  32.187  14.390  1.00  0.70           H  
ATOM    679 1HG2 ILE A  40      34.322  34.610  16.224  1.00  0.70           H  
ATOM    680 2HG2 ILE A  40      35.653  35.738  16.521  1.00  0.70           H  
ATOM    681 3HG2 ILE A  40      34.969  35.552  14.912  1.00  0.70           H  
ATOM    682 1HD1 ILE A  40      33.961  31.606  14.470  1.00  0.70           H  
ATOM    683 2HD1 ILE A  40      34.632  31.888  16.063  1.00  0.70           H  
ATOM    684 3HD1 ILE A  40      33.627  33.123  15.318  1.00  0.70           H  
ATOM    685  N   GLY A  41      39.019  32.790  15.830  1.00  0.71           N  
ATOM    686  CA  GLY A  41      39.773  31.549  15.773  1.00  0.71           C  
ATOM    687  C   GLY A  41      38.868  30.373  16.113  1.00  0.71           C  
ATOM    688  O   GLY A  41      37.875  30.531  16.831  1.00  0.71           O  
ATOM    689  H   GLY A  41      39.007  33.338  16.680  1.00  0.71           H  
ATOM    690 1HA  GLY A  41      40.195  31.418  14.777  1.00  0.71           H  
ATOM    691 2HA  GLY A  41      40.606  31.594  16.476  1.00  0.71           H  
ATOM    692  N   ARG A  42      39.253  29.180  15.670  1.00  0.73           N  
ATOM    693  CA  ARG A  42      38.496  27.971  15.982  1.00  0.73           C  
ATOM    694  C   ARG A  42      38.475  27.686  17.480  1.00  0.73           C  
ATOM    695  O   ARG A  42      37.452  27.290  18.032  1.00  0.73           O  
ATOM    696  CB  ARG A  42      39.072  26.795  15.207  1.00  0.73           C  
ATOM    697  CG  ARG A  42      38.762  26.819  13.702  1.00  0.73           C  
ATOM    698  CD  ARG A  42      39.104  25.548  13.017  1.00  0.73           C  
ATOM    699  NE  ARG A  42      40.542  25.326  12.998  1.00  0.73           N  
ATOM    700  CZ  ARG A  42      41.369  25.793  12.035  1.00  0.73           C  
ATOM    701  NH1 ARG A  42      40.880  26.482  11.028  1.00  0.73           N  
ATOM    702  NH2 ARG A  42      42.670  25.563  12.103  1.00  0.73           N  
ATOM    703  H   ARG A  42      40.075  29.112  15.087  1.00  0.73           H  
ATOM    704  HA  ARG A  42      37.469  28.115  15.655  1.00  0.73           H  
ATOM    705 1HB  ARG A  42      40.153  26.775  15.324  1.00  0.73           H  
ATOM    706 2HB  ARG A  42      38.683  25.866  15.618  1.00  0.73           H  
ATOM    707 1HG  ARG A  42      37.705  26.965  13.568  1.00  0.73           H  
ATOM    708 2HG  ARG A  42      39.304  27.636  13.223  1.00  0.73           H  
ATOM    709 1HD  ARG A  42      38.636  24.712  13.534  1.00  0.73           H  
ATOM    710 2HD  ARG A  42      38.747  25.584  11.988  1.00  0.73           H  
ATOM    711  HE  ARG A  42      40.950  24.803  13.762  1.00  0.73           H  
ATOM    712 1HH1 ARG A  42      39.885  26.655  10.983  1.00  0.73           H  
ATOM    713 2HH1 ARG A  42      41.504  26.835  10.313  1.00  0.73           H  
ATOM    714 1HH2 ARG A  42      43.052  25.048  12.880  1.00  0.73           H  
ATOM    715 2HH2 ARG A  42      43.282  25.917  11.383  1.00  0.73           H  
ATOM    716  N   ARG A  43      39.584  27.938  18.167  1.00  0.73           N  
ATOM    717  CA  ARG A  43      39.615  27.694  19.605  1.00  0.73           C  
ATOM    718  C   ARG A  43      38.670  28.637  20.351  1.00  0.73           C  
ATOM    719  O   ARG A  43      38.068  28.257  21.360  1.00  0.73           O  
ATOM    720  CB  ARG A  43      41.030  27.820  20.140  1.00  0.73           C  
ATOM    721  CG  ARG A  43      41.950  26.682  19.712  1.00  0.73           C  
ATOM    722  CD  ARG A  43      43.341  26.850  20.206  1.00  0.73           C  
ATOM    723  NE  ARG A  43      44.181  25.725  19.812  1.00  0.73           N  
ATOM    724  CZ  ARG A  43      45.517  25.659  19.976  1.00  0.73           C  
ATOM    725  NH1 ARG A  43      46.169  26.661  20.524  1.00  0.73           N  
ATOM    726  NH2 ARG A  43      46.170  24.580  19.583  1.00  0.73           N  
ATOM    727  H   ARG A  43      40.406  28.280  17.692  1.00  0.73           H  
ATOM    728  HA  ARG A  43      39.285  26.670  19.782  1.00  0.73           H  
ATOM    729 1HB  ARG A  43      41.468  28.756  19.798  1.00  0.73           H  
ATOM    730 2HB  ARG A  43      41.009  27.844  21.229  1.00  0.73           H  
ATOM    731 1HG  ARG A  43      41.561  25.739  20.101  1.00  0.73           H  
ATOM    732 2HG  ARG A  43      41.978  26.636  18.623  1.00  0.73           H  
ATOM    733 1HD  ARG A  43      43.771  27.761  19.789  1.00  0.73           H  
ATOM    734 2HD  ARG A  43      43.339  26.912  21.294  1.00  0.73           H  
ATOM    735  HE  ARG A  43      43.722  24.927  19.387  1.00  0.73           H  
ATOM    736 1HH1 ARG A  43      45.669  27.485  20.825  1.00  0.73           H  
ATOM    737 2HH1 ARG A  43      47.170  26.606  20.644  1.00  0.73           H  
ATOM    738 1HH2 ARG A  43      45.664  23.808  19.162  1.00  0.73           H  
ATOM    739 2HH2 ARG A  43      47.171  24.523  19.702  1.00  0.73           H  
ATOM    740  N   SER A  44      38.537  29.871  19.855  1.00  0.72           N  
ATOM    741  CA  SER A  44      37.652  30.847  20.476  1.00  0.72           C  
ATOM    742  C   SER A  44      36.204  30.424  20.257  1.00  0.72           C  
ATOM    743  O   SER A  44      35.380  30.472  21.171  1.00  0.72           O  
ATOM    744  CB  SER A  44      37.896  32.228  19.898  1.00  0.72           C  
ATOM    745  OG  SER A  44      39.178  32.695  20.222  1.00  0.72           O  
ATOM    746  H   SER A  44      39.043  30.124  19.019  1.00  0.72           H  
ATOM    747  HA  SER A  44      37.849  30.871  21.548  1.00  0.72           H  
ATOM    748 1HB  SER A  44      37.779  32.193  18.815  1.00  0.72           H  
ATOM    749 2HB  SER A  44      37.147  32.916  20.283  1.00  0.72           H  
ATOM    750  HG  SER A  44      39.222  32.700  21.182  1.00  0.72           H  
ATOM    751  N   LEU A  45      35.907  29.950  19.046  1.00  0.71           N  
ATOM    752  CA  LEU A  45      34.573  29.469  18.706  1.00  0.71           C  
ATOM    753  C   LEU A  45      34.212  28.312  19.650  1.00  0.71           C  
ATOM    754  O   LEU A  45      33.131  28.287  20.245  1.00  0.71           O  
ATOM    755  CB  LEU A  45      34.549  29.033  17.235  1.00  0.71           C  
ATOM    756  CG  LEU A  45      33.223  28.440  16.682  1.00  0.71           C  
ATOM    757  CD1 LEU A  45      32.151  29.475  16.744  1.00  0.71           C  
ATOM    758  CD2 LEU A  45      33.401  28.004  15.251  1.00  0.71           C  
ATOM    759  H   LEU A  45      36.629  29.947  18.324  1.00  0.71           H  
ATOM    760  HA  LEU A  45      33.857  30.276  18.851  1.00  0.71           H  
ATOM    761 1HB  LEU A  45      34.800  29.865  16.636  1.00  0.71           H  
ATOM    762 2HB  LEU A  45      35.326  28.343  17.094  1.00  0.71           H  
ATOM    763  HG  LEU A  45      32.937  27.582  17.291  1.00  0.71           H  
ATOM    764 1HD1 LEU A  45      31.240  29.074  16.356  1.00  0.71           H  
ATOM    765 2HD1 LEU A  45      32.003  29.798  17.774  1.00  0.71           H  
ATOM    766 3HD1 LEU A  45      32.449  30.311  16.135  1.00  0.71           H  
ATOM    767 1HD2 LEU A  45      32.484  27.573  14.889  1.00  0.71           H  
ATOM    768 2HD2 LEU A  45      33.660  28.867  14.649  1.00  0.71           H  
ATOM    769 3HD2 LEU A  45      34.180  27.270  15.180  1.00  0.71           H  
ATOM    770  N   SER A  46      35.143  27.367  19.825  1.00  0.70           N  
ATOM    771  CA  SER A  46      34.924  26.227  20.715  1.00  0.70           C  
ATOM    772  C   SER A  46      34.625  26.666  22.139  1.00  0.70           C  
ATOM    773  O   SER A  46      33.609  26.267  22.732  1.00  0.70           O  
ATOM    774  CB  SER A  46      36.179  25.351  20.736  1.00  0.70           C  
ATOM    775  OG  SER A  46      36.077  24.302  21.659  1.00  0.70           O  
ATOM    776  H   SER A  46      36.020  27.429  19.306  1.00  0.70           H  
ATOM    777  HA  SER A  46      34.084  25.651  20.342  1.00  0.70           H  
ATOM    778 1HB  SER A  46      36.353  24.943  19.763  1.00  0.70           H  
ATOM    779 2HB  SER A  46      37.037  25.961  20.979  1.00  0.70           H  
ATOM    780  HG  SER A  46      35.273  23.800  21.439  1.00  0.70           H  
ATOM    781  N   ALA A  47      35.493  27.523  22.686  1.00  0.69           N  
ATOM    782  CA  ALA A  47      35.352  27.985  24.056  1.00  0.69           C  
ATOM    783  C   ALA A  47      34.052  28.746  24.295  1.00  0.69           C  
ATOM    784  O   ALA A  47      33.395  28.552  25.320  1.00  0.69           O  
ATOM    785  CB  ALA A  47      36.532  28.871  24.399  1.00  0.69           C  
ATOM    786  H   ALA A  47      36.303  27.834  22.145  1.00  0.69           H  
ATOM    787  HA  ALA A  47      35.355  27.111  24.706  1.00  0.69           H  
ATOM    788 1HB  ALA A  47      36.456  29.196  25.434  1.00  0.69           H  
ATOM    789 2HB  ALA A  47      37.457  28.313  24.254  1.00  0.69           H  
ATOM    790 3HB  ALA A  47      36.526  29.740  23.740  1.00  0.69           H  
ATOM    791  N   SER A  48      33.663  29.585  23.337  1.00  0.69           N  
ATOM    792  CA  SER A  48      32.451  30.380  23.450  1.00  0.69           C  
ATOM    793  C   SER A  48      31.167  29.574  23.312  1.00  0.69           C  
ATOM    794  O   SER A  48      30.191  29.837  24.017  1.00  0.69           O  
ATOM    795  CB  SER A  48      32.471  31.492  22.435  1.00  0.69           C  
ATOM    796  OG  SER A  48      33.467  32.443  22.743  1.00  0.69           O  
ATOM    797  H   SER A  48      34.244  29.708  22.508  1.00  0.69           H  
ATOM    798  HA  SER A  48      32.448  30.835  24.439  1.00  0.69           H  
ATOM    799 1HB  SER A  48      32.667  31.064  21.446  1.00  0.69           H  
ATOM    800 2HB  SER A  48      31.498  31.969  22.399  1.00  0.69           H  
ATOM    801  HG  SER A  48      33.570  32.985  21.946  1.00  0.69           H  
ATOM    802  N   LEU A  49      31.152  28.598  22.406  1.00  0.70           N  
ATOM    803  CA  LEU A  49      29.952  27.800  22.209  1.00  0.70           C  
ATOM    804  C   LEU A  49      29.848  26.603  23.150  1.00  0.70           C  
ATOM    805  O   LEU A  49      28.754  26.077  23.357  1.00  0.70           O  
ATOM    806  CB  LEU A  49      29.851  27.319  20.768  1.00  0.70           C  
ATOM    807  CG  LEU A  49      29.691  28.405  19.706  1.00  0.70           C  
ATOM    808  CD1 LEU A  49      29.652  27.750  18.371  1.00  0.70           C  
ATOM    809  CD2 LEU A  49      28.416  29.202  19.949  1.00  0.70           C  
ATOM    810  H   LEU A  49      31.972  28.422  21.823  1.00  0.70           H  
ATOM    811  HA  LEU A  49      29.094  28.442  22.399  1.00  0.70           H  
ATOM    812 1HB  LEU A  49      30.763  26.786  20.533  1.00  0.70           H  
ATOM    813 2HB  LEU A  49      29.013  26.632  20.681  1.00  0.70           H  
ATOM    814  HG  LEU A  49      30.552  29.080  19.735  1.00  0.70           H  
ATOM    815 1HD1 LEU A  49      29.533  28.510  17.624  1.00  0.70           H  
ATOM    816 2HD1 LEU A  49      30.577  27.198  18.207  1.00  0.70           H  
ATOM    817 3HD1 LEU A  49      28.805  27.066  18.325  1.00  0.70           H  
ATOM    818 1HD2 LEU A  49      28.313  29.968  19.177  1.00  0.70           H  
ATOM    819 2HD2 LEU A  49      27.552  28.532  19.913  1.00  0.70           H  
ATOM    820 3HD2 LEU A  49      28.465  29.677  20.929  1.00  0.70           H  
ATOM    821  N   GLY A  50      30.964  26.161  23.731  1.00  0.72           N  
ATOM    822  CA  GLY A  50      30.919  24.997  24.605  1.00  0.72           C  
ATOM    823  C   GLY A  50      30.878  23.698  23.809  1.00  0.72           C  
ATOM    824  O   GLY A  50      30.220  22.733  24.203  1.00  0.72           O  
ATOM    825  H   GLY A  50      31.864  26.595  23.538  1.00  0.72           H  
ATOM    826 1HA  GLY A  50      31.799  25.003  25.248  1.00  0.72           H  
ATOM    827 2HA  GLY A  50      30.047  25.062  25.253  1.00  0.72           H  
ATOM    828  N   ILE A  51      31.557  23.691  22.665  1.00  0.73           N  
ATOM    829  CA  ILE A  51      31.562  22.510  21.802  1.00  0.73           C  
ATOM    830  C   ILE A  51      32.982  21.996  21.655  1.00  0.73           C  
ATOM    831  O   ILE A  51      33.925  22.784  21.656  1.00  0.73           O  
ATOM    832  CB  ILE A  51      30.992  22.846  20.410  1.00  0.73           C  
ATOM    833  CG1 ILE A  51      31.874  23.896  19.716  1.00  0.73           C  
ATOM    834  CG2 ILE A  51      29.561  23.359  20.540  1.00  0.73           C  
ATOM    835  CD1 ILE A  51      31.498  24.167  18.258  1.00  0.73           C  
ATOM    836  H   ILE A  51      32.103  24.521  22.428  1.00  0.73           H  
ATOM    837  HA  ILE A  51      30.955  21.728  22.255  1.00  0.73           H  
ATOM    838  HB  ILE A  51      31.003  21.947  19.791  1.00  0.73           H  
ATOM    839 1HG1 ILE A  51      31.820  24.819  20.275  1.00  0.73           H  
ATOM    840 2HG1 ILE A  51      32.907  23.540  19.735  1.00  0.73           H  
ATOM    841 1HG2 ILE A  51      29.160  23.586  19.553  1.00  0.73           H  
ATOM    842 2HG2 ILE A  51      28.945  22.598  21.017  1.00  0.73           H  
ATOM    843 3HG2 ILE A  51      29.551  24.261  21.149  1.00  0.73           H  
ATOM    844 1HD1 ILE A  51      32.170  24.912  17.836  1.00  0.73           H  
ATOM    845 2HD1 ILE A  51      31.573  23.242  17.690  1.00  0.73           H  
ATOM    846 3HD1 ILE A  51      30.477  24.540  18.210  1.00  0.73           H  
ATOM    847  N   SER A  52      33.158  20.686  21.514  1.00  0.75           N  
ATOM    848  CA  SER A  52      34.521  20.189  21.380  1.00  0.75           C  
ATOM    849  C   SER A  52      35.120  20.618  20.067  1.00  0.75           C  
ATOM    850  O   SER A  52      34.393  20.844  19.097  1.00  0.75           O  
ATOM    851  CB  SER A  52      34.563  18.674  21.455  1.00  0.75           C  
ATOM    852  OG  SER A  52      33.944  18.075  20.327  1.00  0.75           O  
ATOM    853  H   SER A  52      32.369  20.055  21.515  1.00  0.75           H  
ATOM    854  HA  SER A  52      35.126  20.604  22.189  1.00  0.75           H  
ATOM    855 1HB  SER A  52      35.597  18.339  21.525  1.00  0.75           H  
ATOM    856 2HB  SER A  52      34.055  18.349  22.361  1.00  0.75           H  
ATOM    857  HG  SER A  52      33.805  17.148  20.571  1.00  0.75           H  
ATOM    858  N   GLU A  53      36.448  20.635  20.013  1.00  0.76           N  
ATOM    859  CA  GLU A  53      37.167  20.950  18.791  1.00  0.76           C  
ATOM    860  C   GLU A  53      36.815  19.991  17.661  1.00  0.76           C  
ATOM    861  O   GLU A  53      36.723  20.396  16.506  1.00  0.76           O  
ATOM    862  CB  GLU A  53      38.672  20.956  19.048  1.00  0.76           C  
ATOM    863  CG  GLU A  53      39.511  21.302  17.826  1.00  0.76           C  
ATOM    864  CD  GLU A  53      40.998  21.433  18.130  1.00  0.76           C  
ATOM    865  OE1 GLU A  53      41.367  21.392  19.281  1.00  0.76           O  
ATOM    866  OE2 GLU A  53      41.764  21.540  17.190  1.00  0.76           O  
ATOM    867  H   GLU A  53      36.972  20.444  20.855  1.00  0.76           H  
ATOM    868  HA  GLU A  53      36.879  21.956  18.483  1.00  0.76           H  
ATOM    869 1HB  GLU A  53      38.905  21.676  19.832  1.00  0.76           H  
ATOM    870 2HB  GLU A  53      38.984  19.972  19.399  1.00  0.76           H  
ATOM    871 1HG  GLU A  53      39.371  20.517  17.085  1.00  0.76           H  
ATOM    872 2HG  GLU A  53      39.144  22.236  17.397  1.00  0.76           H  
ATOM    873  N   ARG A  54      36.612  18.711  17.976  1.00  0.77           N  
ATOM    874  CA  ARG A  54      36.268  17.763  16.925  1.00  0.77           C  
ATOM    875  C   ARG A  54      34.907  18.103  16.316  1.00  0.77           C  
ATOM    876  O   ARG A  54      34.742  18.073  15.089  1.00  0.77           O  
ATOM    877  CB  ARG A  54      36.249  16.346  17.467  1.00  0.77           C  
ATOM    878  CG  ARG A  54      37.623  15.782  17.821  1.00  0.77           C  
ATOM    879  CD  ARG A  54      37.534  14.410  18.403  1.00  0.77           C  
ATOM    880  NE  ARG A  54      38.848  13.875  18.738  1.00  0.77           N  
ATOM    881  CZ  ARG A  54      39.064  12.717  19.396  1.00  0.77           C  
ATOM    882  NH1 ARG A  54      38.047  11.978  19.784  1.00  0.77           N  
ATOM    883  NH2 ARG A  54      40.300  12.324  19.651  1.00  0.77           N  
ATOM    884  H   ARG A  54      36.691  18.410  18.935  1.00  0.77           H  
ATOM    885  HA  ARG A  54      37.024  17.826  16.142  1.00  0.77           H  
ATOM    886 1HB  ARG A  54      35.634  16.314  18.366  1.00  0.77           H  
ATOM    887 2HB  ARG A  54      35.792  15.683  16.734  1.00  0.77           H  
ATOM    888 1HG  ARG A  54      38.237  15.734  16.921  1.00  0.77           H  
ATOM    889 2HG  ARG A  54      38.102  16.436  18.551  1.00  0.77           H  
ATOM    890 1HD  ARG A  54      36.935  14.440  19.313  1.00  0.77           H  
ATOM    891 2HD  ARG A  54      37.067  13.740  17.683  1.00  0.77           H  
ATOM    892  HE  ARG A  54      39.658  14.413  18.459  1.00  0.77           H  
ATOM    893 1HH1 ARG A  54      37.102  12.277  19.590  1.00  0.77           H  
ATOM    894 2HH1 ARG A  54      38.211  11.112  20.276  1.00  0.77           H  
ATOM    895 1HH2 ARG A  54      41.082  12.891  19.354  1.00  0.77           H  
ATOM    896 2HH2 ARG A  54      40.462  11.458  20.143  1.00  0.77           H  
ATOM    897  N   VAL A  55      33.938  18.478  17.164  1.00  0.77           N  
ATOM    898  CA  VAL A  55      32.626  18.864  16.653  1.00  0.77           C  
ATOM    899  C   VAL A  55      32.728  20.131  15.834  1.00  0.77           C  
ATOM    900  O   VAL A  55      32.158  20.228  14.742  1.00  0.77           O  
ATOM    901  CB  VAL A  55      31.623  19.057  17.795  1.00  0.77           C  
ATOM    902  CG1 VAL A  55      30.332  19.690  17.263  1.00  0.77           C  
ATOM    903  CG2 VAL A  55      31.316  17.705  18.412  1.00  0.77           C  
ATOM    904  H   VAL A  55      34.100  18.489  18.177  1.00  0.77           H  
ATOM    905  HA  VAL A  55      32.259  18.065  16.009  1.00  0.77           H  
ATOM    906  HB  VAL A  55      32.055  19.726  18.545  1.00  0.77           H  
ATOM    907 1HG1 VAL A  55      29.633  19.826  18.084  1.00  0.77           H  
ATOM    908 2HG1 VAL A  55      30.562  20.661  16.818  1.00  0.77           H  
ATOM    909 3HG1 VAL A  55      29.889  19.040  16.508  1.00  0.77           H  
ATOM    910 1HG2 VAL A  55      30.612  17.831  19.231  1.00  0.77           H  
ATOM    911 2HG2 VAL A  55      30.883  17.054  17.653  1.00  0.77           H  
ATOM    912 3HG2 VAL A  55      32.226  17.259  18.783  1.00  0.77           H  
ATOM    913  N   LEU A  56      33.483  21.089  16.356  1.00  0.77           N  
ATOM    914  CA  LEU A  56      33.699  22.357  15.702  1.00  0.77           C  
ATOM    915  C   LEU A  56      34.283  22.169  14.327  1.00  0.77           C  
ATOM    916  O   LEU A  56      33.744  22.697  13.363  1.00  0.77           O  
ATOM    917  CB  LEU A  56      34.654  23.196  16.520  1.00  0.77           C  
ATOM    918  CG  LEU A  56      34.890  24.571  16.050  1.00  0.77           C  
ATOM    919  CD1 LEU A  56      35.334  25.324  17.163  1.00  0.77           C  
ATOM    920  CD2 LEU A  56      35.947  24.601  14.979  1.00  0.77           C  
ATOM    921  H   LEU A  56      33.918  20.932  17.265  1.00  0.77           H  
ATOM    922  HA  LEU A  56      32.743  22.869  15.606  1.00  0.77           H  
ATOM    923 1HB  LEU A  56      34.296  23.238  17.548  1.00  0.77           H  
ATOM    924 2HB  LEU A  56      35.616  22.700  16.527  1.00  0.77           H  
ATOM    925  HG  LEU A  56      33.965  25.000  15.674  1.00  0.77           H  
ATOM    926 1HD1 LEU A  56      35.516  26.298  16.844  1.00  0.77           H  
ATOM    927 2HD1 LEU A  56      34.577  25.313  17.935  1.00  0.77           H  
ATOM    928 3HD1 LEU A  56      36.254  24.887  17.532  1.00  0.77           H  
ATOM    929 1HD2 LEU A  56      36.113  25.630  14.687  1.00  0.77           H  
ATOM    930 2HD2 LEU A  56      36.869  24.176  15.372  1.00  0.77           H  
ATOM    931 3HD2 LEU A  56      35.625  24.034  14.122  1.00  0.77           H  
ATOM    932  N   ARG A  57      35.375  21.406  14.220  1.00  0.75           N  
ATOM    933  CA  ARG A  57      36.005  21.186  12.930  1.00  0.75           C  
ATOM    934  C   ARG A  57      35.043  20.526  11.962  1.00  0.75           C  
ATOM    935  O   ARG A  57      35.025  20.860  10.775  1.00  0.75           O  
ATOM    936  CB  ARG A  57      37.261  20.352  13.093  1.00  0.75           C  
ATOM    937  CG  ARG A  57      38.451  21.091  13.696  1.00  0.75           C  
ATOM    938  CD  ARG A  57      39.614  20.185  13.880  1.00  0.75           C  
ATOM    939  NE  ARG A  57      40.780  20.876  14.421  1.00  0.75           N  
ATOM    940  CZ  ARG A  57      41.722  21.486  13.696  1.00  0.75           C  
ATOM    941  NH1 ARG A  57      41.678  21.497  12.378  1.00  0.75           N  
ATOM    942  NH2 ARG A  57      42.699  22.066  14.349  1.00  0.75           N  
ATOM    943  H   ARG A  57      35.783  20.983  15.052  1.00  0.75           H  
ATOM    944  HA  ARG A  57      36.296  22.153  12.524  1.00  0.75           H  
ATOM    945 1HB  ARG A  57      37.039  19.506  13.749  1.00  0.75           H  
ATOM    946 2HB  ARG A  57      37.564  19.950  12.128  1.00  0.75           H  
ATOM    947 1HG  ARG A  57      38.748  21.907  13.040  1.00  0.75           H  
ATOM    948 2HG  ARG A  57      38.171  21.495  14.672  1.00  0.75           H  
ATOM    949 1HD  ARG A  57      39.336  19.396  14.581  1.00  0.75           H  
ATOM    950 2HD  ARG A  57      39.890  19.743  12.926  1.00  0.75           H  
ATOM    951  HE  ARG A  57      40.904  20.930  15.441  1.00  0.75           H  
ATOM    952 1HH1 ARG A  57      40.918  21.037  11.895  1.00  0.75           H  
ATOM    953 2HH1 ARG A  57      42.405  21.956  11.850  1.00  0.75           H  
ATOM    954 1HH2 ARG A  57      42.674  22.019  15.379  1.00  0.75           H  
ATOM    955 2HH2 ARG A  57      43.447  22.527  13.862  1.00  0.75           H  
ATOM    956  N   GLY A  58      34.215  19.611  12.463  1.00  0.72           N  
ATOM    957  CA  GLY A  58      33.217  18.965  11.631  1.00  0.72           C  
ATOM    958  C   GLY A  58      32.278  20.010  11.029  1.00  0.72           C  
ATOM    959  O   GLY A  58      32.082  20.058   9.805  1.00  0.72           O  
ATOM    960  H   GLY A  58      34.284  19.334  13.444  1.00  0.72           H  
ATOM    961 1HA  GLY A  58      33.706  18.398  10.841  1.00  0.72           H  
ATOM    962 2HA  GLY A  58      32.647  18.263  12.240  1.00  0.72           H  
ATOM    963  N   GLU A  59      31.700  20.847  11.894  1.00  0.69           N  
ATOM    964  CA  GLU A  59      30.755  21.855  11.440  1.00  0.69           C  
ATOM    965  C   GLU A  59      31.402  22.946  10.592  1.00  0.69           C  
ATOM    966  O   GLU A  59      30.811  23.394   9.611  1.00  0.69           O  
ATOM    967  CB  GLU A  59      30.038  22.477  12.630  1.00  0.69           C  
ATOM    968  CG  GLU A  59      29.102  21.511  13.348  1.00  0.69           C  
ATOM    969  CD  GLU A  59      28.085  20.916  12.413  1.00  0.69           C  
ATOM    970  OE1 GLU A  59      27.978  21.397  11.305  1.00  0.69           O  
ATOM    971  OE2 GLU A  59      27.417  19.985  12.794  1.00  0.69           O  
ATOM    972  H   GLU A  59      31.917  20.757  12.890  1.00  0.69           H  
ATOM    973  HA  GLU A  59      30.009  21.357  10.824  1.00  0.69           H  
ATOM    974 1HB  GLU A  59      30.779  22.831  13.352  1.00  0.69           H  
ATOM    975 2HB  GLU A  59      29.457  23.332  12.293  1.00  0.69           H  
ATOM    976 1HG  GLU A  59      29.694  20.709  13.792  1.00  0.69           H  
ATOM    977 2HG  GLU A  59      28.592  22.042  14.153  1.00  0.69           H  
ATOM    978  N   VAL A  60      32.623  23.343  10.923  1.00  0.66           N  
ATOM    979  CA  VAL A  60      33.315  24.353  10.146  1.00  0.66           C  
ATOM    980  C   VAL A  60      33.581  23.837   8.738  1.00  0.66           C  
ATOM    981  O   VAL A  60      33.375  24.568   7.768  1.00  0.66           O  
ATOM    982  CB  VAL A  60      34.585  24.821  10.868  1.00  0.66           C  
ATOM    983  CG1 VAL A  60      35.400  25.658   9.996  1.00  0.66           C  
ATOM    984  CG2 VAL A  60      34.167  25.665  12.091  1.00  0.66           C  
ATOM    985  H   VAL A  60      33.072  22.948  11.742  1.00  0.66           H  
ATOM    986  HA  VAL A  60      32.663  25.222  10.068  1.00  0.66           H  
ATOM    987  HB  VAL A  60      35.169  23.954  11.176  1.00  0.66           H  
ATOM    988 1HG1 VAL A  60      36.291  25.980  10.529  1.00  0.66           H  
ATOM    989 2HG1 VAL A  60      35.684  25.064   9.131  1.00  0.66           H  
ATOM    990 3HG1 VAL A  60      34.822  26.528   9.683  1.00  0.66           H  
ATOM    991 1HG2 VAL A  60      35.053  26.008  12.608  1.00  0.66           H  
ATOM    992 2HG2 VAL A  60      33.590  26.528  11.755  1.00  0.66           H  
ATOM    993 3HG2 VAL A  60      33.558  25.072  12.766  1.00  0.66           H  
ATOM    994  N   GLN A  61      34.006  22.572   8.610  1.00  0.64           N  
ATOM    995  CA  GLN A  61      34.216  21.993   7.290  1.00  0.64           C  
ATOM    996  C   GLN A  61      32.904  22.006   6.508  1.00  0.64           C  
ATOM    997  O   GLN A  61      32.883  22.415   5.350  1.00  0.64           O  
ATOM    998  CB  GLN A  61      34.750  20.562   7.411  1.00  0.64           C  
ATOM    999  CG  GLN A  61      35.059  19.850   6.088  1.00  0.64           C  
ATOM   1000  CD  GLN A  61      36.211  20.455   5.289  1.00  0.64           C  
ATOM   1001  OE1 GLN A  61      37.154  21.040   5.840  1.00  0.64           O  
ATOM   1002  NE2 GLN A  61      36.149  20.286   3.968  1.00  0.64           N  
ATOM   1003  H   GLN A  61      34.192  22.000   9.436  1.00  0.64           H  
ATOM   1004  HA  GLN A  61      34.944  22.598   6.753  1.00  0.64           H  
ATOM   1005 1HB  GLN A  61      35.658  20.570   8.013  1.00  0.64           H  
ATOM   1006 2HB  GLN A  61      34.019  19.957   7.952  1.00  0.64           H  
ATOM   1007 1HG  GLN A  61      35.307  18.814   6.307  1.00  0.64           H  
ATOM   1008 2HG  GLN A  61      34.163  19.885   5.461  1.00  0.64           H  
ATOM   1009 1HE2 GLN A  61      36.870  20.637   3.379  1.00  0.64           H  
ATOM   1010 2HE2 GLN A  61      35.350  19.782   3.551  1.00  0.64           H  
ATOM   1011  N   PHE A  62      31.789  21.636   7.148  1.00  0.61           N  
ATOM   1012  CA  PHE A  62      30.504  21.676   6.450  1.00  0.61           C  
ATOM   1013  C   PHE A  62      30.217  23.081   5.922  1.00  0.61           C  
ATOM   1014  O   PHE A  62      29.879  23.274   4.747  1.00  0.61           O  
ATOM   1015  CB  PHE A  62      29.347  21.255   7.362  1.00  0.61           C  
ATOM   1016  CG  PHE A  62      28.014  21.404   6.692  1.00  0.61           C  
ATOM   1017  CD1 PHE A  62      27.534  20.437   5.824  1.00  0.61           C  
ATOM   1018  CD2 PHE A  62      27.247  22.534   6.916  1.00  0.61           C  
ATOM   1019  CE1 PHE A  62      26.308  20.591   5.207  1.00  0.61           C  
ATOM   1020  CE2 PHE A  62      26.028  22.695   6.303  1.00  0.61           C  
ATOM   1021  CZ  PHE A  62      25.553  21.716   5.449  1.00  0.61           C  
ATOM   1022  H   PHE A  62      31.836  21.295   8.114  1.00  0.61           H  
ATOM   1023  HA  PHE A  62      30.552  20.991   5.601  1.00  0.61           H  
ATOM   1024 1HB  PHE A  62      29.475  20.218   7.667  1.00  0.61           H  
ATOM   1025 2HB  PHE A  62      29.344  21.862   8.264  1.00  0.61           H  
ATOM   1026  HD1 PHE A  62      28.135  19.548   5.632  1.00  0.61           H  
ATOM   1027  HD2 PHE A  62      27.625  23.297   7.594  1.00  0.61           H  
ATOM   1028  HE1 PHE A  62      25.938  19.823   4.528  1.00  0.61           H  
ATOM   1029  HE2 PHE A  62      25.436  23.590   6.492  1.00  0.61           H  
ATOM   1030  HZ  PHE A  62      24.587  21.840   4.962  1.00  0.61           H  
ATOM   1031  N   LEU A  63      30.357  24.069   6.798  1.00  0.59           N  
ATOM   1032  CA  LEU A  63      30.068  25.444   6.443  1.00  0.59           C  
ATOM   1033  C   LEU A  63      31.024  25.939   5.341  1.00  0.59           C  
ATOM   1034  O   LEU A  63      30.668  26.790   4.512  1.00  0.59           O  
ATOM   1035  CB  LEU A  63      30.165  26.306   7.699  1.00  0.59           C  
ATOM   1036  CG  LEU A  63      29.085  26.029   8.808  1.00  0.59           C  
ATOM   1037  CD1 LEU A  63      29.390  26.883  10.041  1.00  0.59           C  
ATOM   1038  CD2 LEU A  63      27.713  26.293   8.270  1.00  0.59           C  
ATOM   1039  H   LEU A  63      30.649  23.850   7.753  1.00  0.59           H  
ATOM   1040  HA  LEU A  63      29.050  25.492   6.063  1.00  0.59           H  
ATOM   1041 1HB  LEU A  63      31.151  26.165   8.144  1.00  0.59           H  
ATOM   1042 2HB  LEU A  63      30.060  27.329   7.402  1.00  0.59           H  
ATOM   1043  HG  LEU A  63      29.132  24.993   9.107  1.00  0.59           H  
ATOM   1044 1HD1 LEU A  63      28.651  26.676  10.820  1.00  0.59           H  
ATOM   1045 2HD1 LEU A  63      30.386  26.636  10.408  1.00  0.59           H  
ATOM   1046 3HD1 LEU A  63      29.351  27.936   9.778  1.00  0.59           H  
ATOM   1047 1HD2 LEU A  63      26.977  26.087   9.042  1.00  0.59           H  
ATOM   1048 2HD2 LEU A  63      27.633  27.318   7.964  1.00  0.59           H  
ATOM   1049 3HD2 LEU A  63      27.537  25.647   7.419  1.00  0.59           H  
ATOM   1050  N   LYS A  64      32.256  25.422   5.319  1.00  0.58           N  
ATOM   1051  CA  LYS A  64      33.196  25.781   4.263  1.00  0.58           C  
ATOM   1052  C   LYS A  64      32.700  25.221   2.925  1.00  0.58           C  
ATOM   1053  O   LYS A  64      32.632  25.929   1.920  1.00  0.58           O  
ATOM   1054  CB  LYS A  64      34.584  25.209   4.536  1.00  0.58           C  
ATOM   1055  CG  LYS A  64      35.644  25.580   3.496  1.00  0.58           C  
ATOM   1056  CD  LYS A  64      36.990  24.891   3.777  1.00  0.58           C  
ATOM   1057  CE  LYS A  64      38.044  25.301   2.758  1.00  0.58           C  
ATOM   1058  NZ  LYS A  64      39.350  24.635   3.011  1.00  0.58           N  
ATOM   1059  H   LYS A  64      32.551  24.772   6.049  1.00  0.58           H  
ATOM   1060  HA  LYS A  64      33.255  26.868   4.189  1.00  0.58           H  
ATOM   1061 1HB  LYS A  64      34.918  25.532   5.514  1.00  0.58           H  
ATOM   1062 2HB  LYS A  64      34.528  24.125   4.561  1.00  0.58           H  
ATOM   1063 1HG  LYS A  64      35.292  25.283   2.508  1.00  0.58           H  
ATOM   1064 2HG  LYS A  64      35.788  26.662   3.504  1.00  0.58           H  
ATOM   1065 1HD  LYS A  64      37.345  25.111   4.766  1.00  0.58           H  
ATOM   1066 2HD  LYS A  64      36.847  23.810   3.709  1.00  0.58           H  
ATOM   1067 1HE  LYS A  64      37.698  25.035   1.760  1.00  0.58           H  
ATOM   1068 2HE  LYS A  64      38.184  26.382   2.808  1.00  0.58           H  
ATOM   1069 1HZ  LYS A  64      40.022  24.933   2.316  1.00  0.58           H  
ATOM   1070 2HZ  LYS A  64      39.684  24.885   3.931  1.00  0.58           H  
ATOM   1071 3HZ  LYS A  64      39.233  23.632   2.957  1.00  0.58           H  
ATOM   1072  N   GLU A  65      32.322  23.936   2.922  1.00  0.57           N  
ATOM   1073  CA  GLU A  65      31.882  23.231   1.712  1.00  0.57           C  
ATOM   1074  C   GLU A  65      30.630  23.852   1.100  1.00  0.57           C  
ATOM   1075  O   GLU A  65      30.471  23.879  -0.121  1.00  0.57           O  
ATOM   1076  CB  GLU A  65      31.652  21.742   2.008  1.00  0.57           C  
ATOM   1077  CG  GLU A  65      32.941  20.964   2.290  1.00  0.57           C  
ATOM   1078  CD  GLU A  65      32.731  19.503   2.617  1.00  0.57           C  
ATOM   1079  OE1 GLU A  65      31.607  19.042   2.607  1.00  0.57           O  
ATOM   1080  OE2 GLU A  65      33.718  18.851   2.903  1.00  0.57           O  
ATOM   1081  H   GLU A  65      32.377  23.414   3.798  1.00  0.57           H  
ATOM   1082  HA  GLU A  65      32.681  23.303   0.975  1.00  0.57           H  
ATOM   1083 1HB  GLU A  65      31.006  21.645   2.884  1.00  0.57           H  
ATOM   1084 2HB  GLU A  65      31.142  21.275   1.168  1.00  0.57           H  
ATOM   1085 1HG  GLU A  65      33.583  21.033   1.413  1.00  0.57           H  
ATOM   1086 2HG  GLU A  65      33.463  21.443   3.113  1.00  0.57           H  
ATOM   1087  N   GLN A  66      29.763  24.397   1.949  1.00  0.57           N  
ATOM   1088  CA  GLN A  66      28.533  25.044   1.502  1.00  0.57           C  
ATOM   1089  C   GLN A  66      28.747  26.525   1.179  1.00  0.57           C  
ATOM   1090  O   GLN A  66      27.791  27.245   0.889  1.00  0.57           O  
ATOM   1091  CB  GLN A  66      27.445  24.926   2.560  1.00  0.57           C  
ATOM   1092  CG  GLN A  66      27.011  23.522   2.884  1.00  0.57           C  
ATOM   1093  CD  GLN A  66      26.403  22.779   1.718  1.00  0.57           C  
ATOM   1094  OE1 GLN A  66      25.492  23.293   1.062  1.00  0.57           O  
ATOM   1095  NE2 GLN A  66      26.883  21.566   1.446  1.00  0.57           N  
ATOM   1096  H   GLN A  66      29.943  24.300   2.950  1.00  0.57           H  
ATOM   1097  HA  GLN A  66      28.195  24.547   0.595  1.00  0.57           H  
ATOM   1098 1HB  GLN A  66      27.816  25.362   3.491  1.00  0.57           H  
ATOM   1099 2HB  GLN A  66      26.571  25.498   2.256  1.00  0.57           H  
ATOM   1100 1HG  GLN A  66      27.858  22.951   3.265  1.00  0.57           H  
ATOM   1101 2HG  GLN A  66      26.255  23.616   3.636  1.00  0.57           H  
ATOM   1102 1HE2 GLN A  66      26.506  21.039   0.683  1.00  0.57           H  
ATOM   1103 2HE2 GLN A  66      27.623  21.180   2.000  1.00  0.57           H  
ATOM   1104  N   ASN A  67      30.002  26.978   1.241  1.00  0.57           N  
ATOM   1105  CA  ASN A  67      30.392  28.355   0.993  1.00  0.57           C  
ATOM   1106  C   ASN A  67      29.690  29.355   1.895  1.00  0.57           C  
ATOM   1107  O   ASN A  67      29.300  30.425   1.438  1.00  0.57           O  
ATOM   1108  CB  ASN A  67      30.167  28.726  -0.466  1.00  0.57           C  
ATOM   1109  CG  ASN A  67      31.022  27.920  -1.414  1.00  0.57           C  
ATOM   1110  OD1 ASN A  67      32.236  27.780  -1.221  1.00  0.57           O  
ATOM   1111  ND2 ASN A  67      30.405  27.388  -2.442  1.00  0.57           N  
ATOM   1112  H   ASN A  67      30.759  26.341   1.475  1.00  0.57           H  
ATOM   1113  HA  ASN A  67      31.461  28.436   1.205  1.00  0.57           H  
ATOM   1114 1HB  ASN A  67      29.121  28.594  -0.734  1.00  0.57           H  
ATOM   1115 2HB  ASN A  67      30.400  29.781  -0.602  1.00  0.57           H  
ATOM   1116 1HD2 ASN A  67      30.918  26.841  -3.105  1.00  0.57           H  
ATOM   1117 2HD2 ASN A  67      29.421  27.525  -2.561  1.00  0.57           H  
ATOM   1118  N   LEU A  68      29.534  29.018   3.177  1.00  0.58           N  
ATOM   1119  CA  LEU A  68      28.917  29.913   4.149  1.00  0.58           C  
ATOM   1120  C   LEU A  68      29.998  30.642   4.946  1.00  0.58           C  
ATOM   1121  O   LEU A  68      29.826  31.799   5.344  1.00  0.58           O  
ATOM   1122  CB  LEU A  68      27.986  29.110   5.038  1.00  0.58           C  
ATOM   1123  CG  LEU A  68      26.845  28.432   4.275  1.00  0.58           C  
ATOM   1124  CD1 LEU A  68      26.063  27.559   5.208  1.00  0.58           C  
ATOM   1125  CD2 LEU A  68      25.953  29.501   3.649  1.00  0.58           C  
ATOM   1126  H   LEU A  68      29.872  28.115   3.501  1.00  0.58           H  
ATOM   1127  HA  LEU A  68      28.324  30.652   3.614  1.00  0.58           H  
ATOM   1128 1HB  LEU A  68      28.564  28.338   5.548  1.00  0.58           H  
ATOM   1129 2HB  LEU A  68      27.549  29.772   5.781  1.00  0.58           H  
ATOM   1130  HG  LEU A  68      27.256  27.809   3.487  1.00  0.58           H  
ATOM   1131 1HD1 LEU A  68      25.256  27.073   4.661  1.00  0.58           H  
ATOM   1132 2HD1 LEU A  68      26.721  26.809   5.615  1.00  0.58           H  
ATOM   1133 3HD1 LEU A  68      25.652  28.160   6.007  1.00  0.58           H  
ATOM   1134 1HD2 LEU A  68      25.147  29.023   3.093  1.00  0.58           H  
ATOM   1135 2HD2 LEU A  68      25.527  30.126   4.424  1.00  0.58           H  
ATOM   1136 3HD2 LEU A  68      26.546  30.117   2.967  1.00  0.58           H  
ATOM   1137  N   VAL A  69      31.139  29.976   5.151  1.00  0.61           N  
ATOM   1138  CA  VAL A  69      32.245  30.616   5.875  1.00  0.61           C  
ATOM   1139  C   VAL A  69      33.511  30.611   5.030  1.00  0.61           C  
ATOM   1140  O   VAL A  69      33.701  29.756   4.163  1.00  0.61           O  
ATOM   1141  CB  VAL A  69      32.571  29.928   7.216  1.00  0.61           C  
ATOM   1142  CG1 VAL A  69      31.366  29.971   8.132  1.00  0.61           C  
ATOM   1143  CG2 VAL A  69      33.024  28.517   6.962  1.00  0.61           C  
ATOM   1144  H   VAL A  69      31.213  29.015   4.823  1.00  0.61           H  
ATOM   1145  HA  VAL A  69      31.981  31.651   6.083  1.00  0.61           H  
ATOM   1146  HB  VAL A  69      33.375  30.478   7.713  1.00  0.61           H  
ATOM   1147 1HG1 VAL A  69      31.610  29.500   9.082  1.00  0.61           H  
ATOM   1148 2HG1 VAL A  69      31.097  30.988   8.298  1.00  0.61           H  
ATOM   1149 3HG1 VAL A  69      30.538  29.458   7.677  1.00  0.61           H  
ATOM   1150 1HG2 VAL A  69      33.270  28.023   7.903  1.00  0.61           H  
ATOM   1151 2HG2 VAL A  69      32.237  28.004   6.480  1.00  0.61           H  
ATOM   1152 3HG2 VAL A  69      33.901  28.526   6.318  1.00  0.61           H  
ATOM   1153  N   ASP A  70      34.367  31.580   5.309  1.00  0.65           N  
ATOM   1154  CA  ASP A  70      35.662  31.766   4.659  1.00  0.65           C  
ATOM   1155  C   ASP A  70      36.742  31.647   5.736  1.00  0.65           C  
ATOM   1156  O   ASP A  70      36.774  32.430   6.690  1.00  0.65           O  
ATOM   1157  CB  ASP A  70      35.723  33.117   3.937  1.00  0.65           C  
ATOM   1158  CG  ASP A  70      36.984  33.360   3.095  1.00  0.65           C  
ATOM   1159  OD1 ASP A  70      37.840  32.520   3.056  1.00  0.65           O  
ATOM   1160  OD2 ASP A  70      37.111  34.438   2.534  1.00  0.65           O  
ATOM   1161  H   ASP A  70      34.092  32.245   6.031  1.00  0.65           H  
ATOM   1162  HA  ASP A  70      35.812  30.971   3.929  1.00  0.65           H  
ATOM   1163 1HB  ASP A  70      34.866  33.206   3.285  1.00  0.65           H  
ATOM   1164 2HB  ASP A  70      35.642  33.916   4.678  1.00  0.65           H  
ATOM   1165  N   ILE A  71      37.532  30.583   5.668  1.00  0.70           N  
ATOM   1166  CA  ILE A  71      38.490  30.292   6.728  1.00  0.70           C  
ATOM   1167  C   ILE A  71      39.912  30.703   6.360  1.00  0.70           C  
ATOM   1168  O   ILE A  71      40.502  30.152   5.429  1.00  0.70           O  
ATOM   1169  CB  ILE A  71      38.467  28.789   6.978  1.00  0.70           C  
ATOM   1170  CG1 ILE A  71      37.030  28.391   7.313  1.00  0.70           C  
ATOM   1171  CG2 ILE A  71      39.425  28.419   8.101  1.00  0.70           C  
ATOM   1172  CD1 ILE A  71      36.814  26.962   7.291  1.00  0.70           C  
ATOM   1173  H   ILE A  71      37.473  29.981   4.858  1.00  0.70           H  
ATOM   1174  HA  ILE A  71      38.198  30.826   7.630  1.00  0.70           H  
ATOM   1175  HB  ILE A  71      38.753  28.264   6.067  1.00  0.70           H  
ATOM   1176 1HG1 ILE A  71      36.757  28.753   8.279  1.00  0.70           H  
ATOM   1177 2HG1 ILE A  71      36.365  28.834   6.576  1.00  0.70           H  
ATOM   1178 1HG2 ILE A  71      39.392  27.345   8.266  1.00  0.70           H  
ATOM   1179 2HG2 ILE A  71      40.438  28.715   7.823  1.00  0.70           H  
ATOM   1180 3HG2 ILE A  71      39.143  28.933   9.012  1.00  0.70           H  
ATOM   1181 1HD1 ILE A  71      35.772  26.759   7.499  1.00  0.70           H  
ATOM   1182 2HD1 ILE A  71      37.057  26.601   6.319  1.00  0.70           H  
ATOM   1183 3HD1 ILE A  71      37.449  26.481   8.031  1.00  0.70           H  
ATOM   1184  N   LYS A  72      40.467  31.657   7.103  1.00  0.74           N  
ATOM   1185  CA  LYS A  72      41.809  32.159   6.849  1.00  0.74           C  
ATOM   1186  C   LYS A  72      42.734  31.948   8.035  1.00  0.74           C  
ATOM   1187  O   LYS A  72      42.294  31.643   9.146  1.00  0.74           O  
ATOM   1188  CB  LYS A  72      41.778  33.644   6.466  1.00  0.74           C  
ATOM   1189  CG  LYS A  72      41.111  33.942   5.111  1.00  0.74           C  
ATOM   1190  CD  LYS A  72      41.137  35.441   4.799  1.00  0.74           C  
ATOM   1191  CE  LYS A  72      40.727  35.734   3.345  1.00  0.74           C  
ATOM   1192  NZ  LYS A  72      39.340  35.315   3.050  1.00  0.74           N  
ATOM   1193  H   LYS A  72      39.935  32.098   7.855  1.00  0.74           H  
ATOM   1194  HA  LYS A  72      42.228  31.606   6.009  1.00  0.74           H  
ATOM   1195 1HB  LYS A  72      41.228  34.196   7.235  1.00  0.74           H  
ATOM   1196 2HB  LYS A  72      42.789  34.042   6.438  1.00  0.74           H  
ATOM   1197 1HG  LYS A  72      41.625  33.397   4.319  1.00  0.74           H  
ATOM   1198 2HG  LYS A  72      40.067  33.607   5.134  1.00  0.74           H  
ATOM   1199 1HD  LYS A  72      40.440  35.953   5.466  1.00  0.74           H  
ATOM   1200 2HD  LYS A  72      42.138  35.834   4.972  1.00  0.74           H  
ATOM   1201 1HE  LYS A  72      40.814  36.803   3.164  1.00  0.74           H  
ATOM   1202 2HE  LYS A  72      41.402  35.205   2.672  1.00  0.74           H  
ATOM   1203 1HZ  LYS A  72      39.088  35.509   2.093  1.00  0.74           H  
ATOM   1204 2HZ  LYS A  72      39.233  34.299   3.199  1.00  0.74           H  
ATOM   1205 3HZ  LYS A  72      38.677  35.784   3.644  1.00  0.74           H  
ATOM   1206  N   THR A  73      44.021  32.187   7.805  1.00  0.76           N  
ATOM   1207  CA  THR A  73      45.054  32.113   8.835  1.00  0.76           C  
ATOM   1208  C   THR A  73      44.691  32.916  10.080  1.00  0.76           C  
ATOM   1209  O   THR A  73      44.975  32.504  11.203  1.00  0.76           O  
ATOM   1210  CB  THR A  73      46.394  32.637   8.292  1.00  0.76           C  
ATOM   1211  OG1 THR A  73      46.810  31.833   7.178  1.00  0.76           O  
ATOM   1212  CG2 THR A  73      47.450  32.607   9.377  1.00  0.76           C  
ATOM   1213  H   THR A  73      44.303  32.420   6.863  1.00  0.76           H  
ATOM   1214  HA  THR A  73      45.174  31.070   9.128  1.00  0.76           H  
ATOM   1215  HB  THR A  73      46.268  33.666   7.955  1.00  0.76           H  
ATOM   1216  HG1 THR A  73      47.664  32.141   6.861  1.00  0.76           H  
ATOM   1217 1HG2 THR A  73      48.390  32.988   8.980  1.00  0.76           H  
ATOM   1218 2HG2 THR A  73      47.127  33.234  10.212  1.00  0.76           H  
ATOM   1219 3HG2 THR A  73      47.589  31.585   9.723  1.00  0.76           H  
ATOM   1220  N   ASN A  74      44.089  34.082   9.868  1.00  0.75           N  
ATOM   1221  CA  ASN A  74      43.758  34.994  10.947  1.00  0.75           C  
ATOM   1222  C   ASN A  74      42.325  34.850  11.473  1.00  0.75           C  
ATOM   1223  O   ASN A  74      41.868  35.703  12.236  1.00  0.75           O  
ATOM   1224  CB  ASN A  74      43.992  36.412  10.489  1.00  0.75           C  
ATOM   1225  CG  ASN A  74      45.460  36.691  10.266  1.00  0.75           C  
ATOM   1226  OD1 ASN A  74      46.322  36.215  11.015  1.00  0.75           O  
ATOM   1227  ND2 ASN A  74      45.759  37.454   9.245  1.00  0.75           N  
ATOM   1228  H   ASN A  74      43.867  34.343   8.921  1.00  0.75           H  
ATOM   1229  HA  ASN A  74      44.425  34.784  11.783  1.00  0.75           H  
ATOM   1230 1HB  ASN A  74      43.449  36.588   9.560  1.00  0.75           H  
ATOM   1231 2HB  ASN A  74      43.606  37.107  11.235  1.00  0.75           H  
ATOM   1232 1HD2 ASN A  74      46.715  37.675   9.047  1.00  0.75           H  
ATOM   1233 2HD2 ASN A  74      45.032  37.822   8.664  1.00  0.75           H  
ATOM   1234  N   GLY A  75      41.611  33.792  11.075  1.00  0.71           N  
ATOM   1235  CA  GLY A  75      40.259  33.585  11.581  1.00  0.71           C  
ATOM   1236  C   GLY A  75      39.181  33.343  10.523  1.00  0.71           C  
ATOM   1237  O   GLY A  75      39.397  33.493   9.315  1.00  0.71           O  
ATOM   1238  H   GLY A  75      42.007  33.099  10.443  1.00  0.71           H  
ATOM   1239 1HA  GLY A  75      40.288  32.719  12.240  1.00  0.71           H  
ATOM   1240 2HA  GLY A  75      39.967  34.424  12.206  1.00  0.71           H  
ATOM   1241  N   MET A  76      38.005  32.963  11.017  1.00  0.67           N  
ATOM   1242  CA  MET A  76      36.848  32.657  10.195  1.00  0.67           C  
ATOM   1243  C   MET A  76      35.924  33.852  10.111  1.00  0.67           C  
ATOM   1244  O   MET A  76      35.697  34.526  11.122  1.00  0.67           O  
ATOM   1245  CB  MET A  76      36.108  31.466  10.805  1.00  0.67           C  
ATOM   1246  CG  MET A  76      36.978  30.255  10.895  1.00  0.67           C  
ATOM   1247  SD  MET A  76      36.189  28.827  11.594  1.00  0.67           S  
ATOM   1248  CE  MET A  76      36.190  29.312  13.293  1.00  0.67           C  
ATOM   1249  H   MET A  76      37.937  32.858  12.021  1.00  0.67           H  
ATOM   1250  HA  MET A  76      37.180  32.414   9.187  1.00  0.67           H  
ATOM   1251 1HB  MET A  76      35.759  31.719  11.802  1.00  0.67           H  
ATOM   1252 2HB  MET A  76      35.234  31.224  10.193  1.00  0.67           H  
ATOM   1253 1HG  MET A  76      37.345  30.022   9.929  1.00  0.67           H  
ATOM   1254 2HG  MET A  76      37.838  30.501  11.524  1.00  0.67           H  
ATOM   1255 1HE  MET A  76      35.780  28.522  13.891  1.00  0.67           H  
ATOM   1256 2HE  MET A  76      37.208  29.518  13.612  1.00  0.67           H  
ATOM   1257 3HE  MET A  76      35.597  30.204  13.407  1.00  0.67           H  
ATOM   1258  N   THR A  77      35.407  34.100   8.905  1.00  0.62           N  
ATOM   1259  CA  THR A  77      34.448  35.174   8.640  1.00  0.62           C  
ATOM   1260  C   THR A  77      33.276  34.619   7.828  1.00  0.62           C  
ATOM   1261  O   THR A  77      33.357  33.505   7.301  1.00  0.62           O  
ATOM   1262  CB  THR A  77      35.107  36.333   7.858  1.00  0.62           C  
ATOM   1263  OG1 THR A  77      35.457  35.894   6.552  1.00  0.62           O  
ATOM   1264  CG2 THR A  77      36.385  36.824   8.557  1.00  0.62           C  
ATOM   1265  H   THR A  77      35.717  33.513   8.127  1.00  0.62           H  
ATOM   1266  HA  THR A  77      34.061  35.555   9.581  1.00  0.62           H  
ATOM   1267  HB  THR A  77      34.398  37.163   7.781  1.00  0.62           H  
ATOM   1268  HG1 THR A  77      34.646  35.690   6.069  1.00  0.62           H  
ATOM   1269 1HG2 THR A  77      36.819  37.638   7.981  1.00  0.62           H  
ATOM   1270 2HG2 THR A  77      36.153  37.177   9.532  1.00  0.62           H  
ATOM   1271 3HG2 THR A  77      37.106  36.011   8.627  1.00  0.62           H  
ATOM   1272  N   LEU A  78      32.190  35.380   7.679  1.00  0.58           N  
ATOM   1273  CA  LEU A  78      31.113  34.855   6.820  1.00  0.58           C  
ATOM   1274  C   LEU A  78      31.255  35.303   5.370  1.00  0.58           C  
ATOM   1275  O   LEU A  78      31.785  36.378   5.083  1.00  0.58           O  
ATOM   1276  CB  LEU A  78      29.706  35.231   7.305  1.00  0.58           C  
ATOM   1277  CG  LEU A  78      29.299  34.749   8.654  1.00  0.58           C  
ATOM   1278  CD1 LEU A  78      27.913  35.167   8.920  1.00  0.58           C  
ATOM   1279  CD2 LEU A  78      29.439  33.299   8.705  1.00  0.58           C  
ATOM   1280  H   LEU A  78      32.120  36.300   8.143  1.00  0.58           H  
ATOM   1281  HA  LEU A  78      31.163  33.769   6.832  1.00  0.58           H  
ATOM   1282 1HB  LEU A  78      29.656  36.282   7.337  1.00  0.58           H  
ATOM   1283 2HB  LEU A  78      28.978  34.881   6.573  1.00  0.58           H  
ATOM   1284  HG  LEU A  78      29.917  35.201   9.405  1.00  0.58           H  
ATOM   1285 1HD1 LEU A  78      27.638  34.803   9.895  1.00  0.58           H  
ATOM   1286 2HD1 LEU A  78      27.840  36.242   8.890  1.00  0.58           H  
ATOM   1287 3HD1 LEU A  78      27.252  34.733   8.169  1.00  0.58           H  
ATOM   1288 1HD2 LEU A  78      29.141  32.939   9.686  1.00  0.58           H  
ATOM   1289 2HD2 LEU A  78      28.813  32.853   7.937  1.00  0.58           H  
ATOM   1290 3HD2 LEU A  78      30.474  33.057   8.519  1.00  0.58           H  
ATOM   1291  N   THR A  79      30.792  34.453   4.460  1.00  0.57           N  
ATOM   1292  CA  THR A  79      30.735  34.762   3.035  1.00  0.57           C  
ATOM   1293  C   THR A  79      29.455  35.514   2.754  1.00  0.57           C  
ATOM   1294  O   THR A  79      28.571  35.549   3.611  1.00  0.57           O  
ATOM   1295  CB  THR A  79      30.707  33.494   2.187  1.00  0.57           C  
ATOM   1296  OG1 THR A  79      29.489  32.804   2.463  1.00  0.57           O  
ATOM   1297  CG2 THR A  79      31.873  32.611   2.523  1.00  0.57           C  
ATOM   1298  H   THR A  79      30.434  33.551   4.781  1.00  0.57           H  
ATOM   1299  HA  THR A  79      31.587  35.386   2.761  1.00  0.57           H  
ATOM   1300  HB  THR A  79      30.738  33.749   1.130  1.00  0.57           H  
ATOM   1301  HG1 THR A  79      29.493  31.936   2.030  1.00  0.57           H  
ATOM   1302 1HG2 THR A  79      31.832  31.697   1.930  1.00  0.57           H  
ATOM   1303 2HG2 THR A  79      32.794  33.139   2.312  1.00  0.57           H  
ATOM   1304 3HG2 THR A  79      31.830  32.368   3.565  1.00  0.57           H  
ATOM   1305  N   GLU A  80      29.298  36.036   1.538  1.00  0.56           N  
ATOM   1306  CA  GLU A  80      28.057  36.729   1.205  1.00  0.56           C  
ATOM   1307  C   GLU A  80      26.864  35.791   1.380  1.00  0.56           C  
ATOM   1308  O   GLU A  80      25.815  36.198   1.888  1.00  0.56           O  
ATOM   1309  CB  GLU A  80      28.112  37.251  -0.226  1.00  0.56           C  
ATOM   1310  CG  GLU A  80      29.084  38.409  -0.432  1.00  0.56           C  
ATOM   1311  CD  GLU A  80      29.176  38.862  -1.873  1.00  0.56           C  
ATOM   1312  OE1 GLU A  80      28.609  38.213  -2.721  1.00  0.56           O  
ATOM   1313  OE2 GLU A  80      29.815  39.858  -2.121  1.00  0.56           O  
ATOM   1314  H   GLU A  80      30.045  35.977   0.861  1.00  0.56           H  
ATOM   1315  HA  GLU A  80      27.934  37.575   1.868  1.00  0.56           H  
ATOM   1316 1HB  GLU A  80      28.402  36.442  -0.897  1.00  0.56           H  
ATOM   1317 2HB  GLU A  80      27.119  37.585  -0.528  1.00  0.56           H  
ATOM   1318 1HG  GLU A  80      28.761  39.250   0.181  1.00  0.56           H  
ATOM   1319 2HG  GLU A  80      30.070  38.102  -0.088  1.00  0.56           H  
ATOM   1320  N   GLU A  81      27.050  34.521   1.010  1.00  0.57           N  
ATOM   1321  CA  GLU A  81      26.011  33.513   1.161  1.00  0.57           C  
ATOM   1322  C   GLU A  81      25.770  33.240   2.652  1.00  0.57           C  
ATOM   1323  O   GLU A  81      24.637  33.006   3.069  1.00  0.57           O  
ATOM   1324  CB  GLU A  81      26.398  32.231   0.417  1.00  0.57           C  
ATOM   1325  CG  GLU A  81      26.426  32.343  -1.112  1.00  0.57           C  
ATOM   1326  CD  GLU A  81      25.076  32.628  -1.735  1.00  0.57           C  
ATOM   1327  OE1 GLU A  81      24.145  31.910  -1.452  1.00  0.57           O  
ATOM   1328  OE2 GLU A  81      24.983  33.562  -2.498  1.00  0.57           O  
ATOM   1329  H   GLU A  81      27.940  34.258   0.613  1.00  0.57           H  
ATOM   1330  HA  GLU A  81      25.088  33.897   0.728  1.00  0.57           H  
ATOM   1331 1HB  GLU A  81      27.386  31.920   0.741  1.00  0.57           H  
ATOM   1332 2HB  GLU A  81      25.707  31.432   0.685  1.00  0.57           H  
ATOM   1333 1HG  GLU A  81      27.113  33.145  -1.384  1.00  0.57           H  
ATOM   1334 2HG  GLU A  81      26.821  31.412  -1.520  1.00  0.57           H  
ATOM   1335  N   GLY A  82      26.830  33.298   3.469  1.00  0.58           N  
ATOM   1336  CA  GLY A  82      26.707  33.104   4.913  1.00  0.58           C  
ATOM   1337  C   GLY A  82      25.805  34.178   5.520  1.00  0.58           C  
ATOM   1338  O   GLY A  82      24.964  33.901   6.385  1.00  0.58           O  
ATOM   1339  H   GLY A  82      27.757  33.457   3.082  1.00  0.58           H  
ATOM   1340 1HA  GLY A  82      26.313  32.118   5.130  1.00  0.58           H  
ATOM   1341 2HA  GLY A  82      27.698  33.161   5.360  1.00  0.58           H  
ATOM   1342  N   TYR A  83      25.929  35.407   5.014  1.00  0.60           N  
ATOM   1343  CA  TYR A  83      25.127  36.507   5.532  1.00  0.60           C  
ATOM   1344  C   TYR A  83      23.690  36.432   5.008  1.00  0.60           C  
ATOM   1345  O   TYR A  83      22.739  36.712   5.753  1.00  0.60           O  
ATOM   1346  CB  TYR A  83      25.728  37.854   5.133  1.00  0.60           C  
ATOM   1347  CG  TYR A  83      27.071  38.210   5.750  1.00  0.60           C  
ATOM   1348  CD1 TYR A  83      28.141  38.317   4.915  1.00  0.60           C  
ATOM   1349  CD2 TYR A  83      27.230  38.445   7.115  1.00  0.60           C  
ATOM   1350  CE1 TYR A  83      29.367  38.650   5.371  1.00  0.60           C  
ATOM   1351  CE2 TYR A  83      28.497  38.791   7.598  1.00  0.60           C  
ATOM   1352  CZ  TYR A  83      29.559  38.893   6.703  1.00  0.60           C  
ATOM   1353  OH  TYR A  83      30.820  39.223   7.112  1.00  0.60           O  
ATOM   1354  H   TYR A  83      26.646  35.569   4.304  1.00  0.60           H  
ATOM   1355  HA  TYR A  83      25.096  36.434   6.619  1.00  0.60           H  
ATOM   1356 1HB  TYR A  83      25.851  37.868   4.046  1.00  0.60           H  
ATOM   1357 2HB  TYR A  83      25.023  38.645   5.383  1.00  0.60           H  
ATOM   1358  HD1 TYR A  83      28.003  38.135   3.876  1.00  0.60           H  
ATOM   1359  HD2 TYR A  83      26.381  38.362   7.794  1.00  0.60           H  
ATOM   1360  HE1 TYR A  83      30.203  38.724   4.677  1.00  0.60           H  
ATOM   1361  HE2 TYR A  83      28.658  38.981   8.660  1.00  0.60           H  
ATOM   1362  HH  TYR A  83      31.031  38.812   7.976  1.00  0.60           H  
ATOM   1363  N   GLU A  84      23.522  36.027   3.739  1.00  0.61           N  
ATOM   1364  CA  GLU A  84      22.180  35.938   3.168  1.00  0.61           C  
ATOM   1365  C   GLU A  84      21.419  34.818   3.857  1.00  0.61           C  
ATOM   1366  O   GLU A  84      20.257  34.985   4.228  1.00  0.61           O  
ATOM   1367  CB  GLU A  84      22.242  35.677   1.659  1.00  0.61           C  
ATOM   1368  CG  GLU A  84      20.880  35.618   0.929  1.00  0.61           C  
ATOM   1369  CD  GLU A  84      20.111  36.926   0.924  1.00  0.61           C  
ATOM   1370  OE1 GLU A  84      20.696  37.948   1.194  1.00  0.61           O  
ATOM   1371  OE2 GLU A  84      18.942  36.897   0.612  1.00  0.61           O  
ATOM   1372  H   GLU A  84      24.335  35.826   3.156  1.00  0.61           H  
ATOM   1373  HA  GLU A  84      21.657  36.876   3.345  1.00  0.61           H  
ATOM   1374 1HB  GLU A  84      22.845  36.454   1.186  1.00  0.61           H  
ATOM   1375 2HB  GLU A  84      22.753  34.728   1.483  1.00  0.61           H  
ATOM   1376 1HG  GLU A  84      21.053  35.309  -0.102  1.00  0.61           H  
ATOM   1377 2HG  GLU A  84      20.269  34.851   1.408  1.00  0.61           H  
ATOM   1378  N   LEU A  85      22.086  33.693   4.097  1.00  0.63           N  
ATOM   1379  CA  LEU A  85      21.439  32.587   4.768  1.00  0.63           C  
ATOM   1380  C   LEU A  85      20.967  33.009   6.134  1.00  0.63           C  
ATOM   1381  O   LEU A  85      19.807  32.789   6.484  1.00  0.63           O  
ATOM   1382  CB  LEU A  85      22.369  31.396   4.911  1.00  0.63           C  
ATOM   1383  CG  LEU A  85      21.786  30.241   5.714  1.00  0.63           C  
ATOM   1384  CD1 LEU A  85      20.545  29.712   5.014  1.00  0.63           C  
ATOM   1385  CD2 LEU A  85      22.829  29.169   5.878  1.00  0.63           C  
ATOM   1386  H   LEU A  85      23.049  33.587   3.781  1.00  0.63           H  
ATOM   1387  HA  LEU A  85      20.572  32.288   4.181  1.00  0.63           H  
ATOM   1388 1HB  LEU A  85      22.632  31.032   3.919  1.00  0.63           H  
ATOM   1389 2HB  LEU A  85      23.286  31.728   5.407  1.00  0.63           H  
ATOM   1390  HG  LEU A  85      21.494  30.604   6.691  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  85      20.118  28.896   5.597  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  85      19.810  30.513   4.922  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  85      20.814  29.349   4.023  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  85      22.422  28.347   6.466  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  85      23.129  28.802   4.898  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  85      23.691  29.591   6.389  1.00  0.63           H  
ATOM   1397  N   LEU A  86      21.845  33.638   6.920  1.00  0.65           N  
ATOM   1398  CA  LEU A  86      21.395  34.044   8.231  1.00  0.65           C  
ATOM   1399  C   LEU A  86      20.254  35.041   8.152  1.00  0.65           C  
ATOM   1400  O   LEU A  86      19.311  34.936   8.928  1.00  0.65           O  
ATOM   1401  CB  LEU A  86      22.532  34.642   9.053  1.00  0.65           C  
ATOM   1402  CG  LEU A  86      23.583  33.674   9.522  1.00  0.65           C  
ATOM   1403  CD1 LEU A  86      24.659  34.472  10.219  1.00  0.65           C  
ATOM   1404  CD2 LEU A  86      22.926  32.636  10.430  1.00  0.65           C  
ATOM   1405  H   LEU A  86      22.808  33.812   6.622  1.00  0.65           H  
ATOM   1406  HA  LEU A  86      21.037  33.161   8.752  1.00  0.65           H  
ATOM   1407 1HB  LEU A  86      23.031  35.396   8.440  1.00  0.65           H  
ATOM   1408 2HB  LEU A  86      22.108  35.136   9.929  1.00  0.65           H  
ATOM   1409  HG  LEU A  86      24.040  33.168   8.669  1.00  0.65           H  
ATOM   1410 1HD1 LEU A  86      25.433  33.843  10.564  1.00  0.65           H  
ATOM   1411 2HD1 LEU A  86      25.068  35.186   9.512  1.00  0.65           H  
ATOM   1412 3HD1 LEU A  86      24.228  34.998  11.067  1.00  0.65           H  
ATOM   1413 1HD2 LEU A  86      23.641  31.939  10.791  1.00  0.65           H  
ATOM   1414 2HD2 LEU A  86      22.473  33.132  11.263  1.00  0.65           H  
ATOM   1415 3HD2 LEU A  86      22.164  32.103   9.868  1.00  0.65           H  
ATOM   1416  N   SER A  87      20.279  35.971   7.193  1.00  0.67           N  
ATOM   1417  CA  SER A  87      19.191  36.937   7.111  1.00  0.67           C  
ATOM   1418  C   SER A  87      17.860  36.228   6.842  1.00  0.67           C  
ATOM   1419  O   SER A  87      16.843  36.515   7.479  1.00  0.67           O  
ATOM   1420  CB  SER A  87      19.479  37.941   6.010  1.00  0.67           C  
ATOM   1421  OG  SER A  87      20.617  38.709   6.318  1.00  0.67           O  
ATOM   1422  H   SER A  87      21.071  36.044   6.552  1.00  0.67           H  
ATOM   1423  HA  SER A  87      19.119  37.461   8.066  1.00  0.67           H  
ATOM   1424 1HB  SER A  87      19.638  37.413   5.068  1.00  0.67           H  
ATOM   1425 2HB  SER A  87      18.618  38.592   5.881  1.00  0.67           H  
ATOM   1426  HG  SER A  87      21.375  38.087   6.265  1.00  0.67           H  
ATOM   1427  N   VAL A  88      17.878  35.241   5.949  1.00  0.69           N  
ATOM   1428  CA  VAL A  88      16.670  34.489   5.642  1.00  0.69           C  
ATOM   1429  C   VAL A  88      16.187  33.720   6.862  1.00  0.69           C  
ATOM   1430  O   VAL A  88      14.986  33.716   7.181  1.00  0.69           O  
ATOM   1431  CB  VAL A  88      16.926  33.524   4.474  1.00  0.69           C  
ATOM   1432  CG1 VAL A  88      15.742  32.586   4.296  1.00  0.69           C  
ATOM   1433  CG2 VAL A  88      17.152  34.337   3.195  1.00  0.69           C  
ATOM   1434  H   VAL A  88      18.746  35.031   5.450  1.00  0.69           H  
ATOM   1435  HA  VAL A  88      15.894  35.195   5.346  1.00  0.69           H  
ATOM   1436  HB  VAL A  88      17.813  32.922   4.692  1.00  0.69           H  
ATOM   1437 1HG1 VAL A  88      15.940  31.905   3.470  1.00  0.69           H  
ATOM   1438 2HG1 VAL A  88      15.594  32.011   5.212  1.00  0.69           H  
ATOM   1439 3HG1 VAL A  88      14.846  33.167   4.081  1.00  0.69           H  
ATOM   1440 1HG2 VAL A  88      17.348  33.664   2.363  1.00  0.69           H  
ATOM   1441 2HG2 VAL A  88      16.265  34.931   2.981  1.00  0.69           H  
ATOM   1442 3HG2 VAL A  88      18.001  35.002   3.322  1.00  0.69           H  
ATOM   1443  N   LEU A  89      17.116  33.069   7.557  1.00  0.72           N  
ATOM   1444  CA  LEU A  89      16.755  32.308   8.732  1.00  0.72           C  
ATOM   1445  C   LEU A  89      16.210  33.200   9.842  1.00  0.72           C  
ATOM   1446  O   LEU A  89      15.213  32.853  10.475  1.00  0.72           O  
ATOM   1447  CB  LEU A  89      17.972  31.537   9.227  1.00  0.72           C  
ATOM   1448  CG  LEU A  89      18.436  30.404   8.317  1.00  0.72           C  
ATOM   1449  CD1 LEU A  89      19.728  29.837   8.847  1.00  0.72           C  
ATOM   1450  CD2 LEU A  89      17.364  29.351   8.250  1.00  0.72           C  
ATOM   1451  H   LEU A  89      18.090  33.099   7.252  1.00  0.72           H  
ATOM   1452  HA  LEU A  89      15.981  31.596   8.452  1.00  0.72           H  
ATOM   1453 1HB  LEU A  89      18.796  32.240   9.310  1.00  0.72           H  
ATOM   1454 2HB  LEU A  89      17.768  31.136  10.204  1.00  0.72           H  
ATOM   1455  HG  LEU A  89      18.620  30.792   7.320  1.00  0.72           H  
ATOM   1456 1HD1 LEU A  89      20.071  29.036   8.195  1.00  0.72           H  
ATOM   1457 2HD1 LEU A  89      20.478  30.622   8.884  1.00  0.72           H  
ATOM   1458 3HD1 LEU A  89      19.551  29.444   9.838  1.00  0.72           H  
ATOM   1459 1HD2 LEU A  89      17.692  28.544   7.594  1.00  0.72           H  
ATOM   1460 2HD2 LEU A  89      17.177  28.957   9.249  1.00  0.72           H  
ATOM   1461 3HD2 LEU A  89      16.447  29.792   7.855  1.00  0.72           H  
ATOM   1462  N   GLU A  90      16.800  34.381  10.049  1.00  0.76           N  
ATOM   1463  CA  GLU A  90      16.296  35.253  11.102  1.00  0.76           C  
ATOM   1464  C   GLU A  90      14.883  35.712  10.776  1.00  0.76           C  
ATOM   1465  O   GLU A  90      14.001  35.688  11.639  1.00  0.76           O  
ATOM   1466  CB  GLU A  90      17.187  36.490  11.281  1.00  0.76           C  
ATOM   1467  CG  GLU A  90      18.576  36.241  11.879  1.00  0.76           C  
ATOM   1468  CD  GLU A  90      19.416  37.512  11.923  1.00  0.76           C  
ATOM   1469  OE1 GLU A  90      18.917  38.553  11.557  1.00  0.76           O  
ATOM   1470  OE2 GLU A  90      20.567  37.428  12.294  1.00  0.76           O  
ATOM   1471  H   GLU A  90      17.614  34.654   9.504  1.00  0.76           H  
ATOM   1472  HA  GLU A  90      16.271  34.692  12.036  1.00  0.76           H  
ATOM   1473 1HB  GLU A  90      17.337  36.957  10.304  1.00  0.76           H  
ATOM   1474 2HB  GLU A  90      16.674  37.215  11.911  1.00  0.76           H  
ATOM   1475 1HG  GLU A  90      18.455  35.866  12.895  1.00  0.76           H  
ATOM   1476 2HG  GLU A  90      19.092  35.479  11.309  1.00  0.76           H  
ATOM   1477  N   ASP A  91      14.629  36.069   9.509  1.00  0.82           N  
ATOM   1478  CA  ASP A  91      13.287  36.504   9.151  1.00  0.82           C  
ATOM   1479  C   ASP A  91      12.287  35.372   9.334  1.00  0.82           C  
ATOM   1480  O   ASP A  91      11.194  35.579   9.867  1.00  0.82           O  
ATOM   1481  CB  ASP A  91      13.231  37.015   7.705  1.00  0.82           C  
ATOM   1482  CG  ASP A  91      13.893  38.394   7.493  1.00  0.82           C  
ATOM   1483  OD1 ASP A  91      14.182  39.060   8.463  1.00  0.82           O  
ATOM   1484  OD2 ASP A  91      14.060  38.780   6.354  1.00  0.82           O  
ATOM   1485  H   ASP A  91      15.378  36.075   8.812  1.00  0.82           H  
ATOM   1486  HA  ASP A  91      13.001  37.320   9.813  1.00  0.82           H  
ATOM   1487 1HB  ASP A  91      13.741  36.291   7.060  1.00  0.82           H  
ATOM   1488 2HB  ASP A  91      12.192  37.067   7.379  1.00  0.82           H  
ATOM   1489  N   THR A  92      12.694  34.155   8.975  1.00  0.90           N  
ATOM   1490  CA  THR A  92      11.810  33.013   9.094  1.00  0.90           C  
ATOM   1491  C   THR A  92      11.441  32.789  10.553  1.00  0.90           C  
ATOM   1492  O   THR A  92      10.265  32.647  10.886  1.00  0.90           O  
ATOM   1493  CB  THR A  92      12.489  31.751   8.540  1.00  0.90           C  
ATOM   1494  OG1 THR A  92      12.806  31.953   7.148  1.00  0.90           O  
ATOM   1495  CG2 THR A  92      11.566  30.552   8.695  1.00  0.90           C  
ATOM   1496  H   THR A  92      13.614  34.027   8.552  1.00  0.90           H  
ATOM   1497  HA  THR A  92      10.900  33.212   8.530  1.00  0.90           H  
ATOM   1498  HB  THR A  92      13.412  31.568   9.086  1.00  0.90           H  
ATOM   1499  HG1 THR A  92      13.454  32.700   7.081  1.00  0.90           H  
ATOM   1500 1HG2 THR A  92      12.058  29.665   8.303  1.00  0.90           H  
ATOM   1501 2HG2 THR A  92      11.339  30.406   9.754  1.00  0.90           H  
ATOM   1502 3HG2 THR A  92      10.642  30.729   8.148  1.00  0.90           H  
ATOM   1503  N   MET A  93      12.448  32.816  11.425  1.00  1.01           N  
ATOM   1504  CA  MET A  93      12.266  32.613  12.856  1.00  1.01           C  
ATOM   1505  C   MET A  93      11.356  33.677  13.467  1.00  1.01           C  
ATOM   1506  O   MET A  93      10.554  33.380  14.350  1.00  1.01           O  
ATOM   1507  CB  MET A  93      13.638  32.585  13.519  1.00  1.01           C  
ATOM   1508  CG  MET A  93      14.452  31.329  13.158  1.00  1.01           C  
ATOM   1509  SD  MET A  93      16.140  31.347  13.787  1.00  1.01           S  
ATOM   1510  CE  MET A  93      16.792  29.905  12.938  1.00  1.01           C  
ATOM   1511  H   MET A  93      13.396  32.956  11.073  1.00  1.01           H  
ATOM   1512  HA  MET A  93      11.785  31.647  13.005  1.00  1.01           H  
ATOM   1513 1HB  MET A  93      14.208  33.460  13.202  1.00  1.01           H  
ATOM   1514 2HB  MET A  93      13.527  32.633  14.600  1.00  1.01           H  
ATOM   1515 1HG  MET A  93      13.948  30.459  13.572  1.00  1.01           H  
ATOM   1516 2HG  MET A  93      14.483  31.206  12.082  1.00  1.01           H  
ATOM   1517 1HE  MET A  93      17.836  29.762  13.203  1.00  1.01           H  
ATOM   1518 2HE  MET A  93      16.222  29.025  13.228  1.00  1.01           H  
ATOM   1519 3HE  MET A  93      16.705  30.047  11.868  1.00  1.01           H  
ATOM   1520  N   LYS A  94      11.489  34.926  13.017  1.00  1.18           N  
ATOM   1521  CA  LYS A  94      10.635  35.997  13.520  1.00  1.18           C  
ATOM   1522  C   LYS A  94       9.177  35.814  13.078  1.00  1.18           C  
ATOM   1523  O   LYS A  94       8.253  36.073  13.853  1.00  1.18           O  
ATOM   1524  CB  LYS A  94      11.165  37.355  13.059  1.00  1.18           C  
ATOM   1525  CG  LYS A  94      12.476  37.780  13.736  1.00  1.18           C  
ATOM   1526  CD  LYS A  94      12.986  39.104  13.188  1.00  1.18           C  
ATOM   1527  CE  LYS A  94      14.311  39.495  13.827  1.00  1.18           C  
ATOM   1528  NZ  LYS A  94      14.845  40.768  13.265  1.00  1.18           N  
ATOM   1529  H   LYS A  94      12.201  35.141  12.318  1.00  1.18           H  
ATOM   1530  HA  LYS A  94      10.659  35.969  14.608  1.00  1.18           H  
ATOM   1531 1HB  LYS A  94      11.342  37.321  11.980  1.00  1.18           H  
ATOM   1532 2HB  LYS A  94      10.414  38.121  13.244  1.00  1.18           H  
ATOM   1533 1HG  LYS A  94      12.309  37.883  14.808  1.00  1.18           H  
ATOM   1534 2HG  LYS A  94      13.230  37.014  13.582  1.00  1.18           H  
ATOM   1535 1HD  LYS A  94      13.131  39.009  12.107  1.00  1.18           H  
ATOM   1536 2HD  LYS A  94      12.252  39.886  13.372  1.00  1.18           H  
ATOM   1537 1HE  LYS A  94      14.169  39.613  14.900  1.00  1.18           H  
ATOM   1538 2HE  LYS A  94      15.039  38.699  13.650  1.00  1.18           H  
ATOM   1539 1HZ  LYS A  94      15.726  40.990  13.710  1.00  1.18           H  
ATOM   1540 2HZ  LYS A  94      14.992  40.656  12.266  1.00  1.18           H  
ATOM   1541 3HZ  LYS A  94      14.186  41.516  13.429  1.00  1.18           H  
ATOM   1542  N   ASP A  95       8.970  35.358  11.836  1.00  1.39           N  
ATOM   1543  CA  ASP A  95       7.622  35.154  11.304  1.00  1.39           C  
ATOM   1544  C   ASP A  95       6.894  33.903  11.815  1.00  1.39           C  
ATOM   1545  O   ASP A  95       5.669  33.932  11.975  1.00  1.39           O  
ATOM   1546  CB  ASP A  95       7.637  35.111   9.773  1.00  1.39           C  
ATOM   1547  CG  ASP A  95       7.943  36.470   9.120  1.00  1.39           C  
ATOM   1548  OD1 ASP A  95       7.924  37.466   9.811  1.00  1.39           O  
ATOM   1549  OD2 ASP A  95       8.152  36.500   7.927  1.00  1.39           O  
ATOM   1550  H   ASP A  95       9.772  35.178  11.231  1.00  1.39           H  
ATOM   1551  HA  ASP A  95       7.026  36.017  11.598  1.00  1.39           H  
ATOM   1552 1HB  ASP A  95       8.402  34.396   9.452  1.00  1.39           H  
ATOM   1553 2HB  ASP A  95       6.678  34.748   9.410  1.00  1.39           H  
ATOM   1554  N   VAL A  96       7.623  32.810  12.044  1.00  1.63           N  
ATOM   1555  CA  VAL A  96       6.985  31.556  12.431  1.00  1.63           C  
ATOM   1556  C   VAL A  96       7.890  30.620  13.231  1.00  1.63           C  
ATOM   1557  O   VAL A  96       7.800  30.594  14.460  1.00  1.63           O  
ATOM   1558  OXT VAL A  96       8.346  29.635  12.652  1.00  1.63           O  
ATOM   1559  CB  VAL A  96       6.499  30.832  11.161  1.00  1.63           C  
ATOM   1560  CG1 VAL A  96       7.688  30.578  10.224  1.00  1.63           C  
ATOM   1561  CG2 VAL A  96       5.829  29.520  11.543  1.00  1.63           C  
ATOM   1562  H   VAL A  96       8.631  32.839  11.892  1.00  1.63           H  
ATOM   1563  HA  VAL A  96       6.120  31.798  13.047  1.00  1.63           H  
ATOM   1564  HB  VAL A  96       5.787  31.468  10.634  1.00  1.63           H  
ATOM   1565 1HG1 VAL A  96       7.340  30.078   9.321  1.00  1.63           H  
ATOM   1566 2HG1 VAL A  96       8.150  31.529   9.954  1.00  1.63           H  
ATOM   1567 3HG1 VAL A  96       8.425  29.952  10.723  1.00  1.63           H  
ATOM   1568 1HG2 VAL A  96       5.480  29.015  10.644  1.00  1.63           H  
ATOM   1569 2HG2 VAL A  96       6.543  28.882  12.063  1.00  1.63           H  
ATOM   1570 3HG2 VAL A  96       4.981  29.724  12.197  1.00  1.63           H  
TER    1571
ENDMDL

REMARK ID 147426 MODEL 3 2021-11-06_00000131_1_19
PFRMAT TS
TARGET 2021-11-06_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.848  -0.035  -4.877  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.771  -0.082  -3.748  1.00 24.67           C  
ATOM      3  C   SER A   1       2.639   1.130  -2.848  1.00 24.67           C  
ATOM      4  O   SER A   1       2.176   2.194  -3.277  1.00 24.67           O  
ATOM      5  CB  SER A   1       4.202  -0.143  -4.249  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.578   1.069  -4.901  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.300  -0.884  -4.894  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.230   0.758  -4.780  1.00 24.67           H  
ATOM      9 3H   SER A   1       2.368   0.045  -5.739  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.553  -0.976  -3.160  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.878  -0.336  -3.417  1.00 24.67           H  
ATOM     12 2HB  SER A   1       4.298  -0.973  -4.946  1.00 24.67           H  
ATOM     13  HG  SER A   1       5.351   0.845  -5.436  1.00 24.67           H  
ATOM     14  N   ASN A   2       3.113   0.996  -1.609  1.00 24.67           N  
ATOM     15  CA  ASN A   2       3.067   2.119  -0.679  1.00 24.67           C  
ATOM     16  C   ASN A   2       3.918   3.261  -1.202  1.00 24.67           C  
ATOM     17  O   ASN A   2       3.571   4.429  -1.042  1.00 24.67           O  
ATOM     18  CB  ASN A   2       3.544   1.702   0.694  1.00 24.67           C  
ATOM     19  CG  ASN A   2       2.556   0.823   1.412  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       1.363   0.793   1.086  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       3.034   0.099   2.391  1.00 24.67           N  
ATOM     22  H   ASN A   2       3.489   0.109  -1.297  1.00 24.67           H  
ATOM     23  HA  ASN A   2       2.039   2.477  -0.606  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       4.492   1.171   0.605  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       3.726   2.592   1.298  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       2.428  -0.508   2.906  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       4.005   0.150   2.624  1.00 24.67           H  
ATOM     28  N   ALA A   3       5.034   2.924  -1.851  1.00 24.67           N  
ATOM     29  CA  ALA A   3       5.896   3.958  -2.389  1.00 24.67           C  
ATOM     30  C   ALA A   3       5.154   4.769  -3.426  1.00 24.67           C  
ATOM     31  O   ALA A   3       5.233   5.998  -3.426  1.00 24.67           O  
ATOM     32  CB  ALA A   3       7.136   3.349  -3.000  1.00 24.67           C  
ATOM     33  H   ALA A   3       5.277   1.953  -1.964  1.00 24.67           H  
ATOM     34  HA  ALA A   3       6.183   4.620  -1.585  1.00 24.67           H  
ATOM     35 1HB  ALA A   3       7.776   4.142  -3.385  1.00 24.67           H  
ATOM     36 2HB  ALA A   3       7.675   2.783  -2.242  1.00 24.67           H  
ATOM     37 3HB  ALA A   3       6.848   2.686  -3.814  1.00 24.67           H  
ATOM     38  N   ALA A   4       4.381   4.103  -4.291  1.00 24.67           N  
ATOM     39  CA  ALA A   4       3.637   4.860  -5.286  1.00 24.67           C  
ATOM     40  C   ALA A   4       2.643   5.788  -4.613  1.00 24.67           C  
ATOM     41  O   ALA A   4       2.511   6.949  -5.002  1.00 24.67           O  
ATOM     42  CB  ALA A   4       2.908   3.937  -6.235  1.00 24.67           C  
ATOM     43  H   ALA A   4       4.331   3.082  -4.283  1.00 24.67           H  
ATOM     44  HA  ALA A   4       4.344   5.467  -5.849  1.00 24.67           H  
ATOM     45 1HB  ALA A   4       2.373   4.527  -6.978  1.00 24.67           H  
ATOM     46 2HB  ALA A   4       3.626   3.287  -6.731  1.00 24.67           H  
ATOM     47 3HB  ALA A   4       2.200   3.334  -5.672  1.00 24.67           H  
ATOM     48  N   SER A   5       1.984   5.303  -3.557  1.00 24.67           N  
ATOM     49  CA  SER A   5       1.003   6.137  -2.880  1.00 24.67           C  
ATOM     50  C   SER A   5       1.675   7.358  -2.270  1.00 24.67           C  
ATOM     51  O   SER A   5       1.176   8.480  -2.391  1.00 24.67           O  
ATOM     52  CB  SER A   5       0.296   5.351  -1.792  1.00 24.67           C  
ATOM     53  OG  SER A   5      -0.477   4.313  -2.333  1.00 24.67           O  
ATOM     54  H   SER A   5       2.138   4.336  -3.263  1.00 24.67           H  
ATOM     55  HA  SER A   5       0.268   6.474  -3.612  1.00 24.67           H  
ATOM     56 1HB  SER A   5       1.033   4.939  -1.106  1.00 24.67           H  
ATOM     57 2HB  SER A   5      -0.340   6.024  -1.221  1.00 24.67           H  
ATOM     58  HG  SER A   5       0.151   3.722  -2.768  1.00 24.67           H  
ATOM     59  N   MET A   6       2.839   7.157  -1.653  1.00 24.67           N  
ATOM     60  CA  MET A   6       3.540   8.270  -1.039  1.00 24.67           C  
ATOM     61  C   MET A   6       4.013   9.251  -2.094  1.00 24.67           C  
ATOM     62  O   MET A   6       3.929  10.464  -1.897  1.00 24.67           O  
ATOM     63  CB  MET A   6       4.697   7.753  -0.197  1.00 24.67           C  
ATOM     64  CG  MET A   6       4.242   7.030   1.075  1.00 24.67           C  
ATOM     65  SD  MET A   6       5.592   6.602   2.181  1.00 24.67           S  
ATOM     66  CE  MET A   6       6.343   5.268   1.261  1.00 24.67           C  
ATOM     67  H   MET A   6       3.218   6.211  -1.584  1.00 24.67           H  
ATOM     68  HA  MET A   6       2.848   8.795  -0.386  1.00 24.67           H  
ATOM     69 1HB  MET A   6       5.283   7.050  -0.793  1.00 24.67           H  
ATOM     70 2HB  MET A   6       5.351   8.579   0.081  1.00 24.67           H  
ATOM     71 1HG  MET A   6       3.543   7.666   1.615  1.00 24.67           H  
ATOM     72 2HG  MET A   6       3.721   6.117   0.801  1.00 24.67           H  
ATOM     73 1HE  MET A   6       7.195   4.876   1.813  1.00 24.67           H  
ATOM     74 2HE  MET A   6       5.612   4.475   1.102  1.00 24.67           H  
ATOM     75 3HE  MET A   6       6.681   5.652   0.307  1.00 24.67           H  
ATOM     76  N   ASN A   7       4.463   8.745  -3.241  1.00 24.67           N  
ATOM     77  CA  ASN A   7       4.933   9.625  -4.295  1.00 24.67           C  
ATOM     78  C   ASN A   7       3.788  10.493  -4.798  1.00 24.67           C  
ATOM     79  O   ASN A   7       3.963  11.692  -5.022  1.00 24.67           O  
ATOM     80  CB  ASN A   7       5.529   8.809  -5.420  1.00 24.67           C  
ATOM     81  CG  ASN A   7       6.863   8.197  -5.044  1.00 24.67           C  
ATOM     82  OD1 ASN A   7       7.551   8.655  -4.120  1.00 24.67           O  
ATOM     83  ND2 ASN A   7       7.234   7.155  -5.745  1.00 24.67           N  
ATOM     84  H   ASN A   7       4.520   7.734  -3.370  1.00 24.67           H  
ATOM     85  HA  ASN A   7       5.697  10.285  -3.889  1.00 24.67           H  
ATOM     86 1HB  ASN A   7       4.839   8.009  -5.685  1.00 24.67           H  
ATOM     87 2HB  ASN A   7       5.656   9.437  -6.300  1.00 24.67           H  
ATOM     88 1HD2 ASN A   7       8.101   6.702  -5.544  1.00 24.67           H  
ATOM     89 2HD2 ASN A   7       6.649   6.814  -6.477  1.00 24.67           H  
ATOM     90  N   GLN A   8       2.597   9.902  -4.909  1.00 24.67           N  
ATOM     91  CA  GLN A   8       1.421  10.631  -5.360  1.00 24.67           C  
ATOM     92  C   GLN A   8       1.042  11.711  -4.353  1.00 24.67           C  
ATOM     93  O   GLN A   8       0.704  12.836  -4.737  1.00 24.67           O  
ATOM     94  CB  GLN A   8       0.266   9.653  -5.575  1.00 24.67           C  
ATOM     95  CG  GLN A   8       0.478   8.724  -6.767  1.00 24.67           C  
ATOM     96  CD  GLN A   8      -0.549   7.611  -6.845  1.00 24.67           C  
ATOM     97  OE1 GLN A   8      -1.270   7.326  -5.882  1.00 24.67           O  
ATOM     98  NE2 GLN A   8      -0.620   6.963  -8.003  1.00 24.67           N  
ATOM     99  H   GLN A   8       2.517   8.902  -4.716  1.00 24.67           H  
ATOM    100  HA  GLN A   8       1.655  11.112  -6.309  1.00 24.67           H  
ATOM    101 1HB  GLN A   8       0.144   9.036  -4.686  1.00 24.67           H  
ATOM    102 2HB  GLN A   8      -0.658  10.204  -5.724  1.00 24.67           H  
ATOM    103 1HG  GLN A   8       0.397   9.320  -7.676  1.00 24.67           H  
ATOM    104 2HG  GLN A   8       1.466   8.288  -6.711  1.00 24.67           H  
ATOM    105 1HE2 GLN A   8      -1.275   6.216  -8.119  1.00 24.67           H  
ATOM    106 2HE2 GLN A   8      -0.017   7.222  -8.758  1.00 24.67           H  
ATOM    107  N   LEU A   9       1.146  11.396  -3.056  1.00 24.67           N  
ATOM    108  CA  LEU A   9       0.837  12.382  -2.027  1.00 24.67           C  
ATOM    109  C   LEU A   9       1.824  13.539  -2.085  1.00 24.67           C  
ATOM    110  O   LEU A   9       1.427  14.700  -1.979  1.00 24.67           O  
ATOM    111  CB  LEU A   9       0.857  11.728  -0.646  1.00 24.67           C  
ATOM    112  CG  LEU A   9      -0.284  10.739  -0.391  1.00 24.67           C  
ATOM    113  CD1 LEU A   9      -0.050  10.014   0.925  1.00 24.67           C  
ATOM    114  CD2 LEU A   9      -1.599  11.498  -0.380  1.00 24.67           C  
ATOM    115  H   LEU A   9       1.408  10.445  -2.788  1.00 24.67           H  
ATOM    116  HA  LEU A   9      -0.161  12.771  -2.212  1.00 24.67           H  
ATOM    117 1HB  LEU A   9       1.795  11.188  -0.535  1.00 24.67           H  
ATOM    118 2HB  LEU A   9       0.814  12.506   0.113  1.00 24.67           H  
ATOM    119  HG  LEU A   9      -0.309  10.001  -1.184  1.00 24.67           H  
ATOM    120 1HD1 LEU A   9      -0.859   9.306   1.098  1.00 24.67           H  
ATOM    121 2HD1 LEU A   9       0.895   9.478   0.879  1.00 24.67           H  
ATOM    122 3HD1 LEU A   9      -0.018  10.737   1.738  1.00 24.67           H  
ATOM    123 1HD2 LEU A   9      -2.418  10.800  -0.210  1.00 24.67           H  
ATOM    124 2HD2 LEU A   9      -1.584  12.243   0.415  1.00 24.67           H  
ATOM    125 3HD2 LEU A   9      -1.738  11.994  -1.341  1.00 24.67           H  
ATOM    126  N   ILE A  10       3.097  13.233  -2.333  1.00 24.67           N  
ATOM    127  CA  ILE A  10       4.114  14.267  -2.451  1.00 24.67           C  
ATOM    128  C   ILE A  10       3.812  15.164  -3.640  1.00 24.67           C  
ATOM    129  O   ILE A  10       3.896  16.391  -3.541  1.00 24.67           O  
ATOM    130  CB  ILE A  10       5.513  13.657  -2.592  1.00 24.67           C  
ATOM    131  CG1 ILE A  10       5.914  12.979  -1.275  1.00 24.67           C  
ATOM    132  CG2 ILE A  10       6.501  14.738  -2.992  1.00 24.67           C  
ATOM    133  CD1 ILE A  10       7.129  12.087  -1.393  1.00 24.67           C  
ATOM    134  H   ILE A  10       3.371  12.252  -2.402  1.00 24.67           H  
ATOM    135  HA  ILE A  10       4.097  14.874  -1.548  1.00 24.67           H  
ATOM    136  HB  ILE A  10       5.495  12.886  -3.357  1.00 24.67           H  
ATOM    137 1HG1 ILE A  10       6.123  13.752  -0.537  1.00 24.67           H  
ATOM    138 2HG1 ILE A  10       5.079  12.386  -0.917  1.00 24.67           H  
ATOM    139 1HG2 ILE A  10       7.490  14.300  -3.103  1.00 24.67           H  
ATOM    140 2HG2 ILE A  10       6.187  15.176  -3.939  1.00 24.67           H  
ATOM    141 3HG2 ILE A  10       6.525  15.510  -2.222  1.00 24.67           H  
ATOM    142 1HD1 ILE A  10       7.351  11.645  -0.423  1.00 24.67           H  
ATOM    143 2HD1 ILE A  10       6.926  11.294  -2.112  1.00 24.67           H  
ATOM    144 3HD1 ILE A  10       7.981  12.673  -1.730  1.00 24.67           H  
ATOM    145  N   GLN A  11       3.449  14.562  -4.772  1.00 24.67           N  
ATOM    146  CA  GLN A  11       3.133  15.354  -5.947  1.00 24.67           C  
ATOM    147  C   GLN A  11       1.932  16.250  -5.661  1.00 24.67           C  
ATOM    148  O   GLN A  11       1.926  17.429  -6.030  1.00 24.67           O  
ATOM    149  CB  GLN A  11       2.825  14.429  -7.125  1.00 24.67           C  
ATOM    150  CG  GLN A  11       4.027  13.682  -7.659  1.00 24.67           C  
ATOM    151  CD  GLN A  11       3.648  12.639  -8.696  1.00 24.67           C  
ATOM    152  OE1 GLN A  11       2.479  12.257  -8.831  1.00 24.67           O  
ATOM    153  NE2 GLN A  11       4.642  12.163  -9.437  1.00 24.67           N  
ATOM    154  H   GLN A  11       3.416  13.542  -4.817  1.00 24.67           H  
ATOM    155  HA  GLN A  11       3.987  15.982  -6.189  1.00 24.67           H  
ATOM    156 1HB  GLN A  11       2.087  13.691  -6.816  1.00 24.67           H  
ATOM    157 2HB  GLN A  11       2.391  15.007  -7.938  1.00 24.67           H  
ATOM    158 1HG  GLN A  11       4.697  14.398  -8.130  1.00 24.67           H  
ATOM    159 2HG  GLN A  11       4.536  13.191  -6.840  1.00 24.67           H  
ATOM    160 1HE2 GLN A  11       4.460  11.471 -10.135  1.00 24.67           H  
ATOM    161 2HE2 GLN A  11       5.574  12.496  -9.294  1.00 24.67           H  
ATOM    162  N   ALA A  12       0.928  15.718  -4.957  1.00 24.14           N  
ATOM    163  CA  ALA A  12      -0.240  16.516  -4.625  1.00 24.14           C  
ATOM    164  C   ALA A  12       0.155  17.709  -3.766  1.00 24.14           C  
ATOM    165  O   ALA A  12      -0.297  18.832  -4.007  1.00 24.14           O  
ATOM    166  CB  ALA A  12      -1.265  15.664  -3.893  1.00 24.14           C  
ATOM    167  H   ALA A  12       0.962  14.735  -4.681  1.00 24.14           H  
ATOM    168  HA  ALA A  12      -0.674  16.889  -5.551  1.00 24.14           H  
ATOM    169 1HB  ALA A  12      -2.144  16.266  -3.667  1.00 24.14           H  
ATOM    170 2HB  ALA A  12      -1.549  14.820  -4.522  1.00 24.14           H  
ATOM    171 3HB  ALA A  12      -0.833  15.293  -2.969  1.00 24.14           H  
ATOM    172  N   GLN A  13       1.060  17.488  -2.811  1.00 22.74           N  
ATOM    173  CA  GLN A  13       1.510  18.559  -1.939  1.00 22.74           C  
ATOM    174  C   GLN A  13       2.258  19.622  -2.725  1.00 22.74           C  
ATOM    175  O   GLN A  13       2.048  20.815  -2.514  1.00 22.74           O  
ATOM    176  CB  GLN A  13       2.402  17.994  -0.833  1.00 22.74           C  
ATOM    177  CG  GLN A  13       1.655  17.143   0.183  1.00 22.74           C  
ATOM    178  CD  GLN A  13       2.580  16.422   1.151  1.00 22.74           C  
ATOM    179  OE1 GLN A  13       3.786  16.283   0.915  1.00 22.74           O  
ATOM    180  NE2 GLN A  13       2.013  15.951   2.256  1.00 22.74           N  
ATOM    181  H   GLN A  13       1.403  16.538  -2.656  1.00 22.74           H  
ATOM    182  HA  GLN A  13       0.635  19.022  -1.484  1.00 22.74           H  
ATOM    183 1HB  GLN A  13       3.179  17.376  -1.278  1.00 22.74           H  
ATOM    184 2HB  GLN A  13       2.892  18.810  -0.308  1.00 22.74           H  
ATOM    185 1HG  GLN A  13       1.010  17.799   0.765  1.00 22.74           H  
ATOM    186 2HG  GLN A  13       1.052  16.412  -0.335  1.00 22.74           H  
ATOM    187 1HE2 GLN A  13       2.565  15.465   2.933  1.00 22.74           H  
ATOM    188 2HE2 GLN A  13       1.034  16.082   2.409  1.00 22.74           H  
ATOM    189  N   LYS A  14       3.087  19.207  -3.681  1.00 20.23           N  
ATOM    190  CA  LYS A  14       3.816  20.179  -4.487  1.00 20.23           C  
ATOM    191  C   LYS A  14       2.872  21.030  -5.335  1.00 20.23           C  
ATOM    192  O   LYS A  14       3.095  22.227  -5.524  1.00 20.23           O  
ATOM    193  CB  LYS A  14       4.844  19.482  -5.381  1.00 20.23           C  
ATOM    194  CG  LYS A  14       6.053  18.907  -4.633  1.00 20.23           C  
ATOM    195  CD  LYS A  14       7.021  18.218  -5.588  1.00 20.23           C  
ATOM    196  CE  LYS A  14       8.256  17.706  -4.858  1.00 20.23           C  
ATOM    197  NZ  LYS A  14       9.197  17.006  -5.779  1.00 20.23           N  
ATOM    198  H   LYS A  14       3.238  18.206  -3.821  1.00 20.23           H  
ATOM    199  HA  LYS A  14       4.348  20.849  -3.812  1.00 20.23           H  
ATOM    200 1HB  LYS A  14       4.356  18.657  -5.904  1.00 20.23           H  
ATOM    201 2HB  LYS A  14       5.205  20.180  -6.133  1.00 20.23           H  
ATOM    202 1HG  LYS A  14       6.573  19.709  -4.111  1.00 20.23           H  
ATOM    203 2HG  LYS A  14       5.707  18.183  -3.895  1.00 20.23           H  
ATOM    204 1HD  LYS A  14       6.514  17.374  -6.059  1.00 20.23           H  
ATOM    205 2HD  LYS A  14       7.328  18.917  -6.364  1.00 20.23           H  
ATOM    206 1HE  LYS A  14       8.772  18.548  -4.400  1.00 20.23           H  
ATOM    207 2HE  LYS A  14       7.949  17.018  -4.078  1.00 20.23           H  
ATOM    208 1HZ  LYS A  14      10.001  16.684  -5.259  1.00 20.23           H  
ATOM    209 2HZ  LYS A  14       8.733  16.215  -6.202  1.00 20.23           H  
ATOM    210 3HZ  LYS A  14       9.498  17.645  -6.502  1.00 20.23           H  
ATOM    211  N   LYS A  15       1.804  20.417  -5.844  1.00 16.29           N  
ATOM    212  CA  LYS A  15       0.835  21.133  -6.665  1.00 16.29           C  
ATOM    213  C   LYS A  15      -0.054  22.083  -5.860  1.00 16.29           C  
ATOM    214  O   LYS A  15      -0.411  23.158  -6.343  1.00 16.29           O  
ATOM    215  CB  LYS A  15      -0.038  20.138  -7.426  1.00 16.29           C  
ATOM    216  CG  LYS A  15       0.709  19.373  -8.528  1.00 16.29           C  
ATOM    217  CD  LYS A  15      -0.186  18.353  -9.217  1.00 16.29           C  
ATOM    218  CE  LYS A  15       0.581  17.581 -10.285  1.00 16.29           C  
ATOM    219  NZ  LYS A  15      -0.265  16.543 -10.943  1.00 16.29           N  
ATOM    220  H   LYS A  15       1.679  19.416  -5.681  1.00 16.29           H  
ATOM    221  HA  LYS A  15       1.385  21.731  -7.390  1.00 16.29           H  
ATOM    222 1HB  LYS A  15      -0.436  19.403  -6.721  1.00 16.29           H  
ATOM    223 2HB  LYS A  15      -0.883  20.658  -7.873  1.00 16.29           H  
ATOM    224 1HG  LYS A  15       1.078  20.080  -9.270  1.00 16.29           H  
ATOM    225 2HG  LYS A  15       1.563  18.859  -8.092  1.00 16.29           H  
ATOM    226 1HD  LYS A  15      -0.562  17.649  -8.472  1.00 16.29           H  
ATOM    227 2HD  LYS A  15      -1.033  18.859  -9.678  1.00 16.29           H  
ATOM    228 1HE  LYS A  15       0.938  18.278 -11.041  1.00 16.29           H  
ATOM    229 2HE  LYS A  15       1.440  17.092  -9.820  1.00 16.29           H  
ATOM    230 1HZ  LYS A  15       0.281  16.055 -11.640  1.00 16.29           H  
ATOM    231 2HZ  LYS A  15      -0.589  15.884 -10.248  1.00 16.29           H  
ATOM    232 3HZ  LYS A  15      -1.059  16.985 -11.385  1.00 16.29           H  
ATOM    233  N   LEU A  16      -0.417  21.688  -4.639  1.00 11.72           N  
ATOM    234  CA  LEU A  16      -1.331  22.470  -3.809  1.00 11.72           C  
ATOM    235  C   LEU A  16      -0.673  23.453  -2.847  1.00 11.72           C  
ATOM    236  O   LEU A  16      -1.237  24.517  -2.561  1.00 11.72           O  
ATOM    237  CB  LEU A  16      -2.188  21.508  -2.996  1.00 11.72           C  
ATOM    238  CG  LEU A  16      -3.064  20.578  -3.834  1.00 11.72           C  
ATOM    239  CD1 LEU A  16      -3.767  19.596  -2.921  1.00 11.72           C  
ATOM    240  CD2 LEU A  16      -4.054  21.413  -4.632  1.00 11.72           C  
ATOM    241  H   LEU A  16      -0.100  20.780  -4.298  1.00 11.72           H  
ATOM    242  HA  LEU A  16      -1.978  23.038  -4.476  1.00 11.72           H  
ATOM    243 1HB  LEU A  16      -1.523  20.883  -2.396  1.00 11.72           H  
ATOM    244 2HB  LEU A  16      -2.829  22.079  -2.327  1.00 11.72           H  
ATOM    245  HG  LEU A  16      -2.441  20.010  -4.523  1.00 11.72           H  
ATOM    246 1HD1 LEU A  16      -4.384  18.924  -3.515  1.00 11.72           H  
ATOM    247 2HD1 LEU A  16      -3.018  19.017  -2.377  1.00 11.72           H  
ATOM    248 3HD1 LEU A  16      -4.393  20.138  -2.215  1.00 11.72           H  
ATOM    249 1HD2 LEU A  16      -4.676  20.755  -5.239  1.00 11.72           H  
ATOM    250 2HD2 LEU A  16      -4.684  21.984  -3.951  1.00 11.72           H  
ATOM    251 3HD2 LEU A  16      -3.507  22.099  -5.283  1.00 11.72           H  
ATOM    252  N   LEU A  17       0.512  23.126  -2.341  1.00  7.65           N  
ATOM    253  CA  LEU A  17       1.130  23.985  -1.353  1.00  7.65           C  
ATOM    254  C   LEU A  17       1.221  25.462  -1.747  1.00  7.65           C  
ATOM    255  O   LEU A  17       0.911  26.289  -0.899  1.00  7.65           O  
ATOM    256  CB  LEU A  17       2.496  23.448  -0.905  1.00  7.65           C  
ATOM    257  CG  LEU A  17       3.201  24.334   0.089  1.00  7.65           C  
ATOM    258  CD1 LEU A  17       2.350  24.434   1.359  1.00  7.65           C  
ATOM    259  CD2 LEU A  17       4.571  23.774   0.393  1.00  7.65           C  
ATOM    260  H   LEU A  17       0.973  22.258  -2.595  1.00  7.65           H  
ATOM    261  HA  LEU A  17       0.509  23.939  -0.467  1.00  7.65           H  
ATOM    262 1HB  LEU A  17       2.331  22.487  -0.420  1.00  7.65           H  
ATOM    263 2HB  LEU A  17       3.147  23.275  -1.743  1.00  7.65           H  
ATOM    264  HG  LEU A  17       3.307  25.317  -0.333  1.00  7.65           H  
ATOM    265 1HD1 LEU A  17       2.845  25.082   2.080  1.00  7.65           H  
ATOM    266 2HD1 LEU A  17       1.379  24.847   1.112  1.00  7.65           H  
ATOM    267 3HD1 LEU A  17       2.224  23.443   1.791  1.00  7.65           H  
ATOM    268 1HD2 LEU A  17       5.079  24.424   1.106  1.00  7.65           H  
ATOM    269 2HD2 LEU A  17       4.469  22.775   0.818  1.00  7.65           H  
ATOM    270 3HD2 LEU A  17       5.150  23.719  -0.529  1.00  7.65           H  
ATOM    271  N   PRO A  18       1.662  25.873  -2.958  1.00  4.71           N  
ATOM    272  CA  PRO A  18       1.729  27.271  -3.362  1.00  4.71           C  
ATOM    273  C   PRO A  18       0.417  28.025  -3.156  1.00  4.71           C  
ATOM    274  O   PRO A  18       0.422  29.212  -2.824  1.00  4.71           O  
ATOM    275  CB  PRO A  18       2.067  27.163  -4.848  1.00  4.71           C  
ATOM    276  CG  PRO A  18       2.841  25.867  -4.956  1.00  4.71           C  
ATOM    277  CD  PRO A  18       2.140  24.933  -4.004  1.00  4.71           C  
ATOM    278  HA  PRO A  18       2.542  27.764  -2.818  1.00  4.71           H  
ATOM    279 1HB  PRO A  18       1.133  27.156  -5.441  1.00  4.71           H  
ATOM    280 2HB  PRO A  18       2.643  28.042  -5.168  1.00  4.71           H  
ATOM    281 1HG  PRO A  18       2.821  25.489  -5.992  1.00  4.71           H  
ATOM    282 2HG  PRO A  18       3.896  26.024  -4.694  1.00  4.71           H  
ATOM    283 1HD  PRO A  18       1.306  24.471  -4.540  1.00  4.71           H  
ATOM    284 2HD  PRO A  18       2.847  24.205  -3.641  1.00  4.71           H  
ATOM    285  N   ASP A  19      -0.722  27.347  -3.330  1.00  2.89           N  
ATOM    286  CA  ASP A  19      -1.981  28.045  -3.154  1.00  2.89           C  
ATOM    287  C   ASP A  19      -2.255  28.190  -1.682  1.00  2.89           C  
ATOM    288  O   ASP A  19      -2.719  29.234  -1.219  1.00  2.89           O  
ATOM    289  CB  ASP A  19      -3.130  27.330  -3.862  1.00  2.89           C  
ATOM    290  CG  ASP A  19      -3.031  27.400  -5.397  1.00  2.89           C  
ATOM    291  OD1 ASP A  19      -2.232  28.164  -5.896  1.00  2.89           O  
ATOM    292  OD2 ASP A  19      -3.782  26.714  -6.049  1.00  2.89           O  
ATOM    293  H   ASP A  19      -0.734  26.351  -3.537  1.00  2.89           H  
ATOM    294  HA  ASP A  19      -1.891  29.043  -3.583  1.00  2.89           H  
ATOM    295 1HB  ASP A  19      -3.129  26.276  -3.561  1.00  2.89           H  
ATOM    296 2HB  ASP A  19      -4.079  27.760  -3.545  1.00  2.89           H  
ATOM    297  N   LEU A  20      -1.925  27.143  -0.935  1.00  1.86           N  
ATOM    298  CA  LEU A  20      -2.160  27.153   0.493  1.00  1.86           C  
ATOM    299  C   LEU A  20      -1.292  28.231   1.130  1.00  1.86           C  
ATOM    300  O   LEU A  20      -1.741  28.947   2.025  1.00  1.86           O  
ATOM    301  CB  LEU A  20      -1.843  25.774   1.062  1.00  1.86           C  
ATOM    302  CG  LEU A  20      -2.790  24.668   0.589  1.00  1.86           C  
ATOM    303  CD1 LEU A  20      -2.278  23.312   1.058  1.00  1.86           C  
ATOM    304  CD2 LEU A  20      -4.182  24.952   1.117  1.00  1.86           C  
ATOM    305  H   LEU A  20      -1.528  26.314  -1.383  1.00  1.86           H  
ATOM    306  HA  LEU A  20      -3.206  27.387   0.678  1.00  1.86           H  
ATOM    307 1HB  LEU A  20      -0.842  25.505   0.778  1.00  1.86           H  
ATOM    308 2HB  LEU A  20      -1.896  25.818   2.145  1.00  1.86           H  
ATOM    309  HG  LEU A  20      -2.816  24.656  -0.502  1.00  1.86           H  
ATOM    310 1HD1 LEU A  20      -2.951  22.530   0.707  1.00  1.86           H  
ATOM    311 2HD1 LEU A  20      -1.288  23.135   0.659  1.00  1.86           H  
ATOM    312 3HD1 LEU A  20      -2.237  23.296   2.145  1.00  1.86           H  
ATOM    313 1HD2 LEU A  20      -4.865  24.176   0.773  1.00  1.86           H  
ATOM    314 2HD2 LEU A  20      -4.163  24.964   2.207  1.00  1.86           H  
ATOM    315 3HD2 LEU A  20      -4.518  25.923   0.748  1.00  1.86           H  
ATOM    316  N   LEU A  21      -0.064  28.391   0.626  1.00  1.31           N  
ATOM    317  CA  LEU A  21       0.827  29.411   1.149  1.00  1.31           C  
ATOM    318  C   LEU A  21       0.253  30.788   0.894  1.00  1.31           C  
ATOM    319  O   LEU A  21       0.230  31.621   1.797  1.00  1.31           O  
ATOM    320  CB  LEU A  21       2.206  29.300   0.496  1.00  1.31           C  
ATOM    321  CG  LEU A  21       3.024  28.083   0.893  1.00  1.31           C  
ATOM    322  CD1 LEU A  21       4.248  27.981   0.007  1.00  1.31           C  
ATOM    323  CD2 LEU A  21       3.432  28.200   2.337  1.00  1.31           C  
ATOM    324  H   LEU A  21       0.256  27.766  -0.107  1.00  1.31           H  
ATOM    325  HA  LEU A  21       0.932  29.274   2.216  1.00  1.31           H  
ATOM    326 1HB  LEU A  21       2.067  29.264  -0.585  1.00  1.31           H  
ATOM    327 2HB  LEU A  21       2.781  30.192   0.739  1.00  1.31           H  
ATOM    328  HG  LEU A  21       2.429  27.205   0.766  1.00  1.31           H  
ATOM    329 1HD1 LEU A  21       4.829  27.106   0.290  1.00  1.31           H  
ATOM    330 2HD1 LEU A  21       3.939  27.888  -1.025  1.00  1.31           H  
ATOM    331 3HD1 LEU A  21       4.856  28.874   0.125  1.00  1.31           H  
ATOM    332 1HD2 LEU A  21       4.010  27.322   2.621  1.00  1.31           H  
ATOM    333 2HD2 LEU A  21       4.038  29.095   2.473  1.00  1.31           H  
ATOM    334 3HD2 LEU A  21       2.551  28.266   2.952  1.00  1.31           H  
ATOM    335  N   LEU A  22      -0.301  31.020  -0.295  1.00  1.03           N  
ATOM    336  CA  LEU A  22      -0.882  32.327  -0.559  1.00  1.03           C  
ATOM    337  C   LEU A  22      -2.069  32.599   0.361  1.00  1.03           C  
ATOM    338  O   LEU A  22      -2.222  33.707   0.883  1.00  1.03           O  
ATOM    339  CB  LEU A  22      -1.287  32.428  -2.029  1.00  1.03           C  
ATOM    340  CG  LEU A  22      -0.111  32.488  -3.005  1.00  1.03           C  
ATOM    341  CD1 LEU A  22      -0.624  32.399  -4.433  1.00  1.03           C  
ATOM    342  CD2 LEU A  22       0.656  33.775  -2.768  1.00  1.03           C  
ATOM    343  H   LEU A  22      -0.270  30.315  -1.036  1.00  1.03           H  
ATOM    344  HA  LEU A  22      -0.121  33.082  -0.364  1.00  1.03           H  
ATOM    345 1HB  LEU A  22      -1.885  31.550  -2.283  1.00  1.03           H  
ATOM    346 2HB  LEU A  22      -1.895  33.317  -2.167  1.00  1.03           H  
ATOM    347  HG  LEU A  22       0.550  31.647  -2.829  1.00  1.03           H  
ATOM    348 1HD1 LEU A  22       0.217  32.433  -5.124  1.00  1.03           H  
ATOM    349 2HD1 LEU A  22      -1.161  31.455  -4.563  1.00  1.03           H  
ATOM    350 3HD1 LEU A  22      -1.293  33.231  -4.633  1.00  1.03           H  
ATOM    351 1HD2 LEU A  22       1.503  33.823  -3.450  1.00  1.03           H  
ATOM    352 2HD2 LEU A  22       0.002  34.629  -2.941  1.00  1.03           H  
ATOM    353 3HD2 LEU A  22       1.016  33.797  -1.739  1.00  1.03           H  
ATOM    354  N   VAL A  23      -2.880  31.576   0.628  1.00  0.88           N  
ATOM    355  CA  VAL A  23      -4.010  31.768   1.527  1.00  0.88           C  
ATOM    356  C   VAL A  23      -3.534  32.096   2.934  1.00  0.88           C  
ATOM    357  O   VAL A  23      -4.005  33.050   3.558  1.00  0.88           O  
ATOM    358  CB  VAL A  23      -4.888  30.508   1.586  1.00  0.88           C  
ATOM    359  CG1 VAL A  23      -5.927  30.662   2.678  1.00  0.88           C  
ATOM    360  CG2 VAL A  23      -5.563  30.296   0.249  1.00  0.88           C  
ATOM    361  H   VAL A  23      -2.728  30.673   0.174  1.00  0.88           H  
ATOM    362  HA  VAL A  23      -4.611  32.598   1.158  1.00  0.88           H  
ATOM    363  HB  VAL A  23      -4.264  29.647   1.826  1.00  0.88           H  
ATOM    364 1HG1 VAL A  23      -6.538  29.764   2.723  1.00  0.88           H  
ATOM    365 2HG1 VAL A  23      -5.425  30.807   3.632  1.00  0.88           H  
ATOM    366 3HG1 VAL A  23      -6.564  31.527   2.465  1.00  0.88           H  
ATOM    367 1HG2 VAL A  23      -6.178  29.400   0.291  1.00  0.88           H  
ATOM    368 2HG2 VAL A  23      -6.189  31.158   0.021  1.00  0.88           H  
ATOM    369 3HG2 VAL A  23      -4.816  30.184  -0.523  1.00  0.88           H  
ATOM    370  N   MET A  24      -2.562  31.336   3.426  1.00  0.80           N  
ATOM    371  CA  MET A  24      -2.063  31.560   4.769  1.00  0.80           C  
ATOM    372  C   MET A  24      -1.400  32.926   4.905  1.00  0.80           C  
ATOM    373  O   MET A  24      -1.588  33.606   5.920  1.00  0.80           O  
ATOM    374  CB  MET A  24      -1.115  30.426   5.138  1.00  0.80           C  
ATOM    375  CG  MET A  24      -1.843  29.086   5.372  1.00  0.80           C  
ATOM    376  SD  MET A  24      -0.776  27.778   6.004  1.00  0.80           S  
ATOM    377  CE  MET A  24       0.117  27.356   4.517  1.00  0.80           C  
ATOM    378  H   MET A  24      -2.186  30.569   2.868  1.00  0.80           H  
ATOM    379  HA  MET A  24      -2.908  31.535   5.453  1.00  0.80           H  
ATOM    380 1HB  MET A  24      -0.397  30.282   4.327  1.00  0.80           H  
ATOM    381 2HB  MET A  24      -0.558  30.685   6.036  1.00  0.80           H  
ATOM    382 1HG  MET A  24      -2.652  29.242   6.084  1.00  0.80           H  
ATOM    383 2HG  MET A  24      -2.284  28.748   4.439  1.00  0.80           H  
ATOM    384 1HE  MET A  24       0.830  26.560   4.726  1.00  0.80           H  
ATOM    385 2HE  MET A  24      -0.580  27.030   3.752  1.00  0.80           H  
ATOM    386 3HE  MET A  24       0.640  28.230   4.178  1.00  0.80           H  
ATOM    387  N   GLN A  25      -0.679  33.366   3.869  1.00  0.76           N  
ATOM    388  CA  GLN A  25      -0.042  34.673   3.915  1.00  0.76           C  
ATOM    389  C   GLN A  25      -1.092  35.772   3.969  1.00  0.76           C  
ATOM    390  O   GLN A  25      -0.972  36.704   4.766  1.00  0.76           O  
ATOM    391  CB  GLN A  25       0.866  34.865   2.694  1.00  0.76           C  
ATOM    392  CG  GLN A  25       2.124  33.994   2.709  1.00  0.76           C  
ATOM    393  CD  GLN A  25       2.896  34.046   1.401  1.00  0.76           C  
ATOM    394  OE1 GLN A  25       2.401  34.514   0.369  1.00  0.76           O  
ATOM    395  NE2 GLN A  25       4.129  33.551   1.434  1.00  0.76           N  
ATOM    396  H   GLN A  25      -0.541  32.772   3.052  1.00  0.76           H  
ATOM    397  HA  GLN A  25       0.564  34.733   4.817  1.00  0.76           H  
ATOM    398 1HB  GLN A  25       0.302  34.618   1.791  1.00  0.76           H  
ATOM    399 2HB  GLN A  25       1.165  35.910   2.621  1.00  0.76           H  
ATOM    400 1HG  GLN A  25       2.779  34.366   3.495  1.00  0.76           H  
ATOM    401 2HG  GLN A  25       1.857  32.968   2.921  1.00  0.76           H  
ATOM    402 1HE2 GLN A  25       4.692  33.553   0.607  1.00  0.76           H  
ATOM    403 2HE2 GLN A  25       4.494  33.178   2.287  1.00  0.76           H  
ATOM    404  N   LYS A  26      -2.167  35.638   3.182  1.00  0.72           N  
ATOM    405  CA  LYS A  26      -3.217  36.650   3.198  1.00  0.72           C  
ATOM    406  C   LYS A  26      -3.922  36.683   4.548  1.00  0.72           C  
ATOM    407  O   LYS A  26      -4.228  37.755   5.075  1.00  0.72           O  
ATOM    408  CB  LYS A  26      -4.215  36.409   2.065  1.00  0.72           C  
ATOM    409  CG  LYS A  26      -3.652  36.715   0.673  1.00  0.72           C  
ATOM    410  CD  LYS A  26      -4.657  36.420  -0.432  1.00  0.72           C  
ATOM    411  CE  LYS A  26      -4.047  36.699  -1.803  1.00  0.72           C  
ATOM    412  NZ  LYS A  26      -4.989  36.387  -2.911  1.00  0.72           N  
ATOM    413  H   LYS A  26      -2.238  34.849   2.535  1.00  0.72           H  
ATOM    414  HA  LYS A  26      -2.753  37.625   3.041  1.00  0.72           H  
ATOM    415 1HB  LYS A  26      -4.520  35.356   2.077  1.00  0.72           H  
ATOM    416 2HB  LYS A  26      -5.109  37.011   2.224  1.00  0.72           H  
ATOM    417 1HG  LYS A  26      -3.374  37.768   0.625  1.00  0.72           H  
ATOM    418 2HG  LYS A  26      -2.757  36.120   0.507  1.00  0.72           H  
ATOM    419 1HD  LYS A  26      -4.951  35.369  -0.377  1.00  0.72           H  
ATOM    420 2HD  LYS A  26      -5.545  37.038  -0.299  1.00  0.72           H  
ATOM    421 1HE  LYS A  26      -3.769  37.750  -1.861  1.00  0.72           H  
ATOM    422 2HE  LYS A  26      -3.149  36.088  -1.920  1.00  0.72           H  
ATOM    423 1HZ  LYS A  26      -4.546  36.584  -3.798  1.00  0.72           H  
ATOM    424 2HZ  LYS A  26      -5.243  35.411  -2.871  1.00  0.72           H  
ATOM    425 3HZ  LYS A  26      -5.817  36.955  -2.816  1.00  0.72           H  
ATOM    426  N   ARG A  27      -4.147  35.516   5.151  1.00  0.69           N  
ATOM    427  CA  ARG A  27      -4.796  35.508   6.451  1.00  0.69           C  
ATOM    428  C   ARG A  27      -3.908  36.186   7.487  1.00  0.69           C  
ATOM    429  O   ARG A  27      -4.388  36.973   8.304  1.00  0.69           O  
ATOM    430  CB  ARG A  27      -5.122  34.089   6.872  1.00  0.69           C  
ATOM    431  CG  ARG A  27      -6.240  33.467   6.067  1.00  0.69           C  
ATOM    432  CD  ARG A  27      -6.536  32.078   6.455  1.00  0.69           C  
ATOM    433  NE  ARG A  27      -7.525  31.493   5.565  1.00  0.69           N  
ATOM    434  CZ  ARG A  27      -7.984  30.225   5.658  1.00  0.69           C  
ATOM    435  NH1 ARG A  27      -7.561  29.446   6.631  1.00  0.69           N  
ATOM    436  NH2 ARG A  27      -8.848  29.756   4.782  1.00  0.69           N  
ATOM    437  H   ARG A  27      -3.900  34.638   4.690  1.00  0.69           H  
ATOM    438  HA  ARG A  27      -5.731  36.063   6.374  1.00  0.69           H  
ATOM    439 1HB  ARG A  27      -4.239  33.466   6.731  1.00  0.69           H  
ATOM    440 2HB  ARG A  27      -5.381  34.057   7.923  1.00  0.69           H  
ATOM    441 1HG  ARG A  27      -7.150  34.057   6.205  1.00  0.69           H  
ATOM    442 2HG  ARG A  27      -5.973  33.476   5.013  1.00  0.69           H  
ATOM    443 1HD  ARG A  27      -5.626  31.482   6.396  1.00  0.69           H  
ATOM    444 2HD  ARG A  27      -6.931  32.053   7.471  1.00  0.69           H  
ATOM    445  HE  ARG A  27      -7.867  32.098   4.796  1.00  0.69           H  
ATOM    446 1HH1 ARG A  27      -6.902  29.800   7.312  1.00  0.69           H  
ATOM    447 2HH1 ARG A  27      -7.901  28.500   6.704  1.00  0.69           H  
ATOM    448 1HH2 ARG A  27      -9.175  30.345   4.022  1.00  0.69           H  
ATOM    449 2HH2 ARG A  27      -9.185  28.809   4.861  1.00  0.69           H  
ATOM    450  N   PHE A  28      -2.596  35.936   7.413  1.00  0.66           N  
ATOM    451  CA  PHE A  28      -1.649  36.553   8.332  1.00  0.66           C  
ATOM    452  C   PHE A  28      -1.679  38.068   8.167  1.00  0.66           C  
ATOM    453  O   PHE A  28      -1.764  38.795   9.160  1.00  0.66           O  
ATOM    454  CB  PHE A  28      -0.237  36.000   8.123  1.00  0.66           C  
ATOM    455  CG  PHE A  28       0.812  36.542   9.085  1.00  0.66           C  
ATOM    456  CD1 PHE A  28       0.845  36.094  10.394  1.00  0.66           C  
ATOM    457  CD2 PHE A  28       1.776  37.448   8.680  1.00  0.66           C  
ATOM    458  CE1 PHE A  28       1.807  36.529  11.287  1.00  0.66           C  
ATOM    459  CE2 PHE A  28       2.745  37.890   9.571  1.00  0.66           C  
ATOM    460  CZ  PHE A  28       2.757  37.424  10.876  1.00  0.66           C  
ATOM    461  H   PHE A  28      -2.246  35.272   6.720  1.00  0.66           H  
ATOM    462  HA  PHE A  28      -1.953  36.315   9.351  1.00  0.66           H  
ATOM    463 1HB  PHE A  28      -0.258  34.915   8.211  1.00  0.66           H  
ATOM    464 2HB  PHE A  28       0.086  36.229   7.108  1.00  0.66           H  
ATOM    465  HD1 PHE A  28       0.091  35.389  10.711  1.00  0.66           H  
ATOM    466  HD2 PHE A  28       1.769  37.807   7.648  1.00  0.66           H  
ATOM    467  HE1 PHE A  28       1.813  36.160  12.314  1.00  0.66           H  
ATOM    468  HE2 PHE A  28       3.504  38.600   9.242  1.00  0.66           H  
ATOM    469  HZ  PHE A  28       3.523  37.767  11.574  1.00  0.66           H  
ATOM    470  N   GLU A  29      -1.622  38.554   6.913  1.00  0.63           N  
ATOM    471  CA  GLU A  29      -1.645  39.997   6.670  1.00  0.63           C  
ATOM    472  C   GLU A  29      -2.938  40.635   7.178  1.00  0.63           C  
ATOM    473  O   GLU A  29      -2.901  41.723   7.762  1.00  0.63           O  
ATOM    474  CB  GLU A  29      -1.457  40.320   5.179  1.00  0.63           C  
ATOM    475  CG  GLU A  29      -0.041  40.079   4.635  1.00  0.63           C  
ATOM    476  CD  GLU A  29       0.097  40.403   3.154  1.00  0.63           C  
ATOM    477  OE1 GLU A  29      -0.900  40.657   2.518  1.00  0.63           O  
ATOM    478  OE2 GLU A  29       1.206  40.403   2.668  1.00  0.63           O  
ATOM    479  H   GLU A  29      -1.546  37.909   6.126  1.00  0.63           H  
ATOM    480  HA  GLU A  29      -0.815  40.442   7.215  1.00  0.63           H  
ATOM    481 1HB  GLU A  29      -2.146  39.708   4.592  1.00  0.63           H  
ATOM    482 2HB  GLU A  29      -1.714  41.362   5.000  1.00  0.63           H  
ATOM    483 1HG  GLU A  29       0.661  40.693   5.198  1.00  0.63           H  
ATOM    484 2HG  GLU A  29       0.222  39.035   4.800  1.00  0.63           H  
ATOM    485  N   ILE A  30      -4.078  39.956   7.019  1.00  0.62           N  
ATOM    486  CA  ILE A  30      -5.313  40.509   7.561  1.00  0.62           C  
ATOM    487  C   ILE A  30      -5.245  40.573   9.072  1.00  0.62           C  
ATOM    488  O   ILE A  30      -5.538  41.612   9.664  1.00  0.62           O  
ATOM    489  CB  ILE A  30      -6.559  39.705   7.144  1.00  0.62           C  
ATOM    490  CG1 ILE A  30      -6.828  39.865   5.649  1.00  0.62           C  
ATOM    491  CG2 ILE A  30      -7.753  40.141   7.989  1.00  0.62           C  
ATOM    492  CD1 ILE A  30      -7.837  38.899   5.117  1.00  0.62           C  
ATOM    493  H   ILE A  30      -4.085  39.073   6.507  1.00  0.62           H  
ATOM    494  HA  ILE A  30      -5.428  41.522   7.191  1.00  0.62           H  
ATOM    495  HB  ILE A  30      -6.369  38.643   7.312  1.00  0.62           H  
ATOM    496 1HG1 ILE A  30      -7.204  40.859   5.467  1.00  0.62           H  
ATOM    497 2HG1 ILE A  30      -5.894  39.733   5.103  1.00  0.62           H  
ATOM    498 1HG2 ILE A  30      -8.631  39.568   7.709  1.00  0.62           H  
ATOM    499 2HG2 ILE A  30      -7.526  39.967   9.033  1.00  0.62           H  
ATOM    500 3HG2 ILE A  30      -7.946  41.191   7.840  1.00  0.62           H  
ATOM    501 1HD1 ILE A  30      -7.983  39.073   4.049  1.00  0.62           H  
ATOM    502 2HD1 ILE A  30      -7.468  37.883   5.275  1.00  0.62           H  
ATOM    503 3HD1 ILE A  30      -8.785  39.029   5.639  1.00  0.62           H  
ATOM    504  N   LEU A  31      -4.814  39.490   9.707  1.00  0.61           N  
ATOM    505  CA  LEU A  31      -4.750  39.464  11.155  1.00  0.61           C  
ATOM    506  C   LEU A  31      -3.784  40.512  11.701  1.00  0.61           C  
ATOM    507  O   LEU A  31      -4.087  41.170  12.700  1.00  0.61           O  
ATOM    508  CB  LEU A  31      -4.350  38.066  11.592  1.00  0.61           C  
ATOM    509  CG  LEU A  31      -5.393  36.968  11.388  1.00  0.61           C  
ATOM    510  CD1 LEU A  31      -4.741  35.624  11.653  1.00  0.61           C  
ATOM    511  CD2 LEU A  31      -6.544  37.195  12.339  1.00  0.61           C  
ATOM    512  H   LEU A  31      -4.557  38.657   9.176  1.00  0.61           H  
ATOM    513  HA  LEU A  31      -5.733  39.671  11.545  1.00  0.61           H  
ATOM    514 1HB  LEU A  31      -3.474  37.781  11.019  1.00  0.61           H  
ATOM    515 2HB  LEU A  31      -4.117  38.073  12.632  1.00  0.61           H  
ATOM    516  HG  LEU A  31      -5.758  36.986  10.363  1.00  0.61           H  
ATOM    517 1HD1 LEU A  31      -5.469  34.837  11.506  1.00  0.61           H  
ATOM    518 2HD1 LEU A  31      -3.912  35.485  10.958  1.00  0.61           H  
ATOM    519 3HD1 LEU A  31      -4.368  35.595  12.678  1.00  0.61           H  
ATOM    520 1HD2 LEU A  31      -7.288  36.428  12.216  1.00  0.61           H  
ATOM    521 2HD2 LEU A  31      -6.166  37.168  13.356  1.00  0.61           H  
ATOM    522 3HD2 LEU A  31      -6.993  38.163  12.132  1.00  0.61           H  
ATOM    523  N   GLN A  32      -2.634  40.698  11.047  1.00  0.61           N  
ATOM    524  CA  GLN A  32      -1.685  41.715  11.484  1.00  0.61           C  
ATOM    525  C   GLN A  32      -2.229  43.121  11.290  1.00  0.61           C  
ATOM    526  O   GLN A  32      -2.068  43.986  12.158  1.00  0.61           O  
ATOM    527  CB  GLN A  32      -0.360  41.571  10.733  1.00  0.61           C  
ATOM    528  CG  GLN A  32       0.479  40.401  11.161  1.00  0.61           C  
ATOM    529  CD  GLN A  32       0.971  40.632  12.575  1.00  0.61           C  
ATOM    530  OE1 GLN A  32       0.748  41.732  13.103  1.00  0.61           O  
ATOM    531  NE2 GLN A  32       1.651  39.679  13.167  1.00  0.61           N  
ATOM    532  H   GLN A  32      -2.410  40.116  10.242  1.00  0.61           H  
ATOM    533  HA  GLN A  32      -1.498  41.570  12.546  1.00  0.61           H  
ATOM    534 1HB  GLN A  32      -0.571  41.451   9.667  1.00  0.61           H  
ATOM    535 2HB  GLN A  32       0.228  42.480  10.851  1.00  0.61           H  
ATOM    536 1HG  GLN A  32      -0.124  39.491  11.131  1.00  0.61           H  
ATOM    537 2HG  GLN A  32       1.333  40.312  10.497  1.00  0.61           H  
ATOM    538 1HE2 GLN A  32       2.046  39.815  14.103  1.00  0.61           H  
ATOM    539 2HE2 GLN A  32       1.820  38.819  12.697  1.00  0.61           H  
ATOM    540  N   TYR A  33      -2.930  43.346  10.183  1.00  0.61           N  
ATOM    541  CA  TYR A  33      -3.512  44.647   9.932  1.00  0.61           C  
ATOM    542  C   TYR A  33      -4.467  44.961  11.075  1.00  0.61           C  
ATOM    543  O   TYR A  33      -4.401  46.038  11.675  1.00  0.61           O  
ATOM    544  CB  TYR A  33      -4.216  44.683   8.575  1.00  0.61           C  
ATOM    545  CG  TYR A  33      -4.788  46.025   8.235  1.00  0.61           C  
ATOM    546  CD1 TYR A  33      -3.960  47.013   7.749  1.00  0.61           C  
ATOM    547  CD2 TYR A  33      -6.116  46.274   8.412  1.00  0.61           C  
ATOM    548  CE1 TYR A  33      -4.475  48.247   7.446  1.00  0.61           C  
ATOM    549  CE2 TYR A  33      -6.647  47.510   8.103  1.00  0.61           C  
ATOM    550  CZ  TYR A  33      -5.830  48.492   7.625  1.00  0.61           C  
ATOM    551  OH  TYR A  33      -6.339  49.730   7.318  1.00  0.61           O  
ATOM    552  H   TYR A  33      -3.038  42.616   9.479  1.00  0.61           H  
ATOM    553  HA  TYR A  33      -2.721  45.395   9.938  1.00  0.61           H  
ATOM    554 1HB  TYR A  33      -3.513  44.398   7.792  1.00  0.61           H  
ATOM    555 2HB  TYR A  33      -5.026  43.953   8.563  1.00  0.61           H  
ATOM    556  HD1 TYR A  33      -2.897  46.813   7.611  1.00  0.61           H  
ATOM    557  HD2 TYR A  33      -6.741  45.490   8.801  1.00  0.61           H  
ATOM    558  HE1 TYR A  33      -3.821  49.032   7.066  1.00  0.61           H  
ATOM    559  HE2 TYR A  33      -7.708  47.705   8.243  1.00  0.61           H  
ATOM    560  HH  TYR A  33      -7.269  49.759   7.562  1.00  0.61           H  
ATOM    561  N   ILE A  34      -5.332  43.997  11.403  1.00  0.62           N  
ATOM    562  CA  ILE A  34      -6.330  44.172  12.446  1.00  0.62           C  
ATOM    563  C   ILE A  34      -5.626  44.405  13.791  1.00  0.62           C  
ATOM    564  O   ILE A  34      -5.935  45.350  14.512  1.00  0.62           O  
ATOM    565  CB  ILE A  34      -7.186  42.905  12.593  1.00  0.62           C  
ATOM    566  CG1 ILE A  34      -8.010  42.621  11.406  1.00  0.62           C  
ATOM    567  CG2 ILE A  34      -8.159  43.115  13.731  1.00  0.62           C  
ATOM    568  CD1 ILE A  34      -8.536  41.226  11.461  1.00  0.62           C  
ATOM    569  H   ILE A  34      -5.315  43.121  10.876  1.00  0.62           H  
ATOM    570  HA  ILE A  34      -6.955  45.034  12.209  1.00  0.62           H  
ATOM    571  HB  ILE A  34      -6.546  42.049  12.790  1.00  0.62           H  
ATOM    572 1HG1 ILE A  34      -8.848  43.291  11.387  1.00  0.62           H  
ATOM    573 2HG1 ILE A  34      -7.429  42.763  10.508  1.00  0.62           H  
ATOM    574 1HG2 ILE A  34      -8.764  42.224  13.851  1.00  0.62           H  
ATOM    575 2HG2 ILE A  34      -7.617  43.318  14.647  1.00  0.62           H  
ATOM    576 3HG2 ILE A  34      -8.808  43.966  13.502  1.00  0.62           H  
ATOM    577 1HD1 ILE A  34      -9.121  41.010  10.603  1.00  0.62           H  
ATOM    578 2HD1 ILE A  34      -7.716  40.544  11.488  1.00  0.62           H  
ATOM    579 3HD1 ILE A  34      -9.133  41.106  12.357  1.00  0.62           H  
ATOM    580  N   ARG A  35      -4.614  43.594  14.114  1.00  0.63           N  
ATOM    581  CA  ARG A  35      -3.918  43.750  15.393  1.00  0.63           C  
ATOM    582  C   ARG A  35      -3.421  45.175  15.600  1.00  0.63           C  
ATOM    583  O   ARG A  35      -3.499  45.719  16.705  1.00  0.63           O  
ATOM    584  CB  ARG A  35      -2.709  42.827  15.481  1.00  0.63           C  
ATOM    585  CG  ARG A  35      -1.966  42.858  16.820  1.00  0.63           C  
ATOM    586  CD  ARG A  35      -0.824  41.892  16.850  1.00  0.63           C  
ATOM    587  NE  ARG A  35       0.234  42.234  15.907  1.00  0.63           N  
ATOM    588  CZ  ARG A  35       1.236  43.091  16.136  1.00  0.63           C  
ATOM    589  NH1 ARG A  35       1.363  43.713  17.289  1.00  0.63           N  
ATOM    590  NH2 ARG A  35       2.092  43.278  15.168  1.00  0.63           N  
ATOM    591  H   ARG A  35      -4.351  42.828  13.495  1.00  0.63           H  
ATOM    592  HA  ARG A  35      -4.616  43.502  16.193  1.00  0.63           H  
ATOM    593 1HB  ARG A  35      -2.986  41.818  15.269  1.00  0.63           H  
ATOM    594 2HB  ARG A  35      -1.989  43.119  14.712  1.00  0.63           H  
ATOM    595 1HG  ARG A  35      -1.572  43.862  16.981  1.00  0.63           H  
ATOM    596 2HG  ARG A  35      -2.654  42.603  17.622  1.00  0.63           H  
ATOM    597 1HD  ARG A  35      -0.392  41.884  17.848  1.00  0.63           H  
ATOM    598 2HD  ARG A  35      -1.179  40.900  16.616  1.00  0.63           H  
ATOM    599  HE  ARG A  35       0.228  41.815  14.972  1.00  0.63           H  
ATOM    600 1HH1 ARG A  35       0.694  43.548  18.025  1.00  0.63           H  
ATOM    601 2HH1 ARG A  35       2.132  44.347  17.435  1.00  0.63           H  
ATOM    602 1HH2 ARG A  35       1.931  42.757  14.301  1.00  0.63           H  
ATOM    603 2HH2 ARG A  35       2.873  43.900  15.277  1.00  0.63           H  
ATOM    604  N   LEU A  36      -2.886  45.769  14.540  1.00  0.65           N  
ATOM    605  CA  LEU A  36      -2.336  47.109  14.601  1.00  0.65           C  
ATOM    606  C   LEU A  36      -3.354  48.251  14.432  1.00  0.65           C  
ATOM    607  O   LEU A  36      -3.129  49.350  14.947  1.00  0.65           O  
ATOM    608  CB  LEU A  36      -1.258  47.215  13.530  1.00  0.65           C  
ATOM    609  CG  LEU A  36      -0.069  46.279  13.759  1.00  0.65           C  
ATOM    610  CD1 LEU A  36       0.872  46.353  12.585  1.00  0.65           C  
ATOM    611  CD2 LEU A  36       0.620  46.676  15.053  1.00  0.65           C  
ATOM    612  H   LEU A  36      -2.831  45.252  13.658  1.00  0.65           H  
ATOM    613  HA  LEU A  36      -1.867  47.226  15.576  1.00  0.65           H  
ATOM    614 1HB  LEU A  36      -1.708  46.955  12.567  1.00  0.65           H  
ATOM    615 2HB  LEU A  36      -0.895  48.239  13.487  1.00  0.65           H  
ATOM    616  HG  LEU A  36      -0.423  45.247  13.836  1.00  0.65           H  
ATOM    617 1HD1 LEU A  36       1.711  45.678  12.750  1.00  0.65           H  
ATOM    618 2HD1 LEU A  36       0.337  46.054  11.681  1.00  0.65           H  
ATOM    619 3HD1 LEU A  36       1.240  47.371  12.475  1.00  0.65           H  
ATOM    620 1HD2 LEU A  36       1.462  46.022  15.232  1.00  0.65           H  
ATOM    621 2HD2 LEU A  36       0.973  47.705  14.976  1.00  0.65           H  
ATOM    622 3HD2 LEU A  36      -0.088  46.595  15.880  1.00  0.65           H  
ATOM    623  N   THR A  37      -4.451  48.013  13.705  1.00  0.66           N  
ATOM    624  CA  THR A  37      -5.409  49.079  13.400  1.00  0.66           C  
ATOM    625  C   THR A  37      -6.846  48.913  13.948  1.00  0.66           C  
ATOM    626  O   THR A  37      -7.680  49.787  13.714  1.00  0.66           O  
ATOM    627  CB  THR A  37      -5.496  49.267  11.874  1.00  0.66           C  
ATOM    628  OG1 THR A  37      -5.945  48.071  11.286  1.00  0.66           O  
ATOM    629  CG2 THR A  37      -4.141  49.589  11.288  1.00  0.66           C  
ATOM    630  H   THR A  37      -4.595  47.091  13.293  1.00  0.66           H  
ATOM    631  HA  THR A  37      -5.016  50.001  13.825  1.00  0.66           H  
ATOM    632  HB  THR A  37      -6.198  50.068  11.649  1.00  0.66           H  
ATOM    633  HG1 THR A  37      -5.232  47.412  11.338  1.00  0.66           H  
ATOM    634 1HG2 THR A  37      -4.233  49.707  10.210  1.00  0.66           H  
ATOM    635 2HG2 THR A  37      -3.763  50.510  11.726  1.00  0.66           H  
ATOM    636 3HG2 THR A  37      -3.453  48.771  11.503  1.00  0.66           H  
ATOM    637  N   GLU A  38      -7.143  47.822  14.660  1.00  0.68           N  
ATOM    638  CA  GLU A  38      -8.504  47.551  15.143  1.00  0.68           C  
ATOM    639  C   GLU A  38      -9.121  48.666  15.997  1.00  0.68           C  
ATOM    640  O   GLU A  38      -8.415  49.345  16.747  1.00  0.68           O  
ATOM    641  CB  GLU A  38      -8.552  46.303  16.020  1.00  0.68           C  
ATOM    642  CG  GLU A  38      -7.833  46.443  17.321  1.00  0.68           C  
ATOM    643  CD  GLU A  38      -7.963  45.255  18.260  1.00  0.68           C  
ATOM    644  OE1 GLU A  38      -8.010  44.092  17.853  1.00  0.68           O  
ATOM    645  OE2 GLU A  38      -8.039  45.527  19.434  1.00  0.68           O  
ATOM    646  H   GLU A  38      -6.430  47.113  14.808  1.00  0.68           H  
ATOM    647  HA  GLU A  38      -9.117  47.364  14.280  1.00  0.68           H  
ATOM    648 1HB  GLU A  38      -9.562  46.066  16.244  1.00  0.68           H  
ATOM    649 2HB  GLU A  38      -8.147  45.467  15.491  1.00  0.68           H  
ATOM    650 1HG  GLU A  38      -6.772  46.596  17.103  1.00  0.68           H  
ATOM    651 2HG  GLU A  38      -8.202  47.335  17.823  1.00  0.68           H  
ATOM    652  N   PRO A  39     -10.457  48.817  15.936  1.00  0.70           N  
ATOM    653  CA  PRO A  39     -11.423  48.189  15.038  1.00  0.70           C  
ATOM    654  C   PRO A  39     -11.302  48.744  13.627  1.00  0.70           C  
ATOM    655  O   PRO A  39     -11.064  49.939  13.451  1.00  0.70           O  
ATOM    656  CB  PRO A  39     -12.762  48.555  15.684  1.00  0.70           C  
ATOM    657  CG  PRO A  39     -12.483  49.838  16.439  1.00  0.70           C  
ATOM    658  CD  PRO A  39     -11.045  49.710  16.919  1.00  0.70           C  
ATOM    659  HA  PRO A  39     -11.287  47.108  15.038  1.00  0.70           H  
ATOM    660 1HB  PRO A  39     -13.520  48.693  14.906  1.00  0.70           H  
ATOM    661 2HB  PRO A  39     -13.116  47.740  16.325  1.00  0.70           H  
ATOM    662 1HG  PRO A  39     -12.633  50.702  15.774  1.00  0.70           H  
ATOM    663 2HG  PRO A  39     -13.199  49.949  17.265  1.00  0.70           H  
ATOM    664 1HD  PRO A  39     -10.533  50.683  16.891  1.00  0.70           H  
ATOM    665 2HD  PRO A  39     -10.996  49.249  17.918  1.00  0.70           H  
ATOM    666  N   ILE A  40     -11.546  47.900  12.634  1.00  0.72           N  
ATOM    667  CA  ILE A  40     -11.492  48.372  11.251  1.00  0.72           C  
ATOM    668  C   ILE A  40     -12.723  48.014  10.436  1.00  0.72           C  
ATOM    669  O   ILE A  40     -13.392  47.011  10.690  1.00  0.72           O  
ATOM    670  CB  ILE A  40     -10.278  47.770  10.534  1.00  0.72           C  
ATOM    671  CG1 ILE A  40     -10.437  46.279  10.503  1.00  0.72           C  
ATOM    672  CG2 ILE A  40      -8.994  48.140  11.174  1.00  0.72           C  
ATOM    673  CD1 ILE A  40      -9.397  45.595   9.749  1.00  0.72           C  
ATOM    674  H   ILE A  40     -11.706  46.916  12.858  1.00  0.72           H  
ATOM    675  HA  ILE A  40     -11.395  49.457  11.258  1.00  0.72           H  
ATOM    676  HB  ILE A  40     -10.274  48.121   9.500  1.00  0.72           H  
ATOM    677 1HG1 ILE A  40     -10.453  45.886  11.521  1.00  0.72           H  
ATOM    678 2HG1 ILE A  40     -11.389  46.061  10.018  1.00  0.72           H  
ATOM    679 1HG2 ILE A  40      -8.199  47.687  10.614  1.00  0.72           H  
ATOM    680 2HG2 ILE A  40      -8.872  49.224  11.176  1.00  0.72           H  
ATOM    681 3HG2 ILE A  40      -8.964  47.782  12.170  1.00  0.72           H  
ATOM    682 1HD1 ILE A  40      -9.593  44.535   9.723  1.00  0.72           H  
ATOM    683 2HD1 ILE A  40      -9.384  45.979   8.760  1.00  0.72           H  
ATOM    684 3HD1 ILE A  40      -8.443  45.782  10.226  1.00  0.72           H  
ATOM    685  N   GLY A  41     -13.009  48.811   9.416  1.00  0.73           N  
ATOM    686  CA  GLY A  41     -14.092  48.462   8.512  1.00  0.73           C  
ATOM    687  C   GLY A  41     -13.560  47.524   7.436  1.00  0.73           C  
ATOM    688  O   GLY A  41     -12.379  47.594   7.077  1.00  0.73           O  
ATOM    689  H   GLY A  41     -12.461  49.645   9.252  1.00  0.73           H  
ATOM    690 1HA  GLY A  41     -14.900  47.981   9.064  1.00  0.73           H  
ATOM    691 2HA  GLY A  41     -14.497  49.365   8.055  1.00  0.73           H  
ATOM    692  N   ARG A  42     -14.438  46.706   6.863  1.00  0.74           N  
ATOM    693  CA  ARG A  42     -14.034  45.805   5.788  1.00  0.74           C  
ATOM    694  C   ARG A  42     -13.549  46.577   4.562  1.00  0.74           C  
ATOM    695  O   ARG A  42     -12.587  46.187   3.907  1.00  0.74           O  
ATOM    696  CB  ARG A  42     -15.181  44.874   5.425  1.00  0.74           C  
ATOM    697  CG  ARG A  42     -15.472  43.804   6.480  1.00  0.74           C  
ATOM    698  CD  ARG A  42     -16.389  42.732   5.992  1.00  0.74           C  
ATOM    699  NE  ARG A  42     -17.718  43.241   5.688  1.00  0.74           N  
ATOM    700  CZ  ARG A  42     -18.708  43.350   6.591  1.00  0.74           C  
ATOM    701  NH1 ARG A  42     -18.483  42.986   7.825  1.00  0.74           N  
ATOM    702  NH2 ARG A  42     -19.892  43.819   6.235  1.00  0.74           N  
ATOM    703  H   ARG A  42     -15.393  46.692   7.193  1.00  0.74           H  
ATOM    704  HA  ARG A  42     -13.211  45.189   6.153  1.00  0.74           H  
ATOM    705 1HB  ARG A  42     -16.090  45.454   5.279  1.00  0.74           H  
ATOM    706 2HB  ARG A  42     -14.961  44.377   4.483  1.00  0.74           H  
ATOM    707 1HG  ARG A  42     -14.542  43.335   6.751  1.00  0.74           H  
ATOM    708 2HG  ARG A  42     -15.914  44.267   7.362  1.00  0.74           H  
ATOM    709 1HD  ARG A  42     -15.987  42.277   5.092  1.00  0.74           H  
ATOM    710 2HD  ARG A  42     -16.485  41.970   6.767  1.00  0.74           H  
ATOM    711  HE  ARG A  42     -17.910  43.530   4.737  1.00  0.74           H  
ATOM    712 1HH1 ARG A  42     -17.565  42.635   8.063  1.00  0.74           H  
ATOM    713 2HH1 ARG A  42     -19.217  43.067   8.518  1.00  0.74           H  
ATOM    714 1HH2 ARG A  42     -20.057  44.099   5.276  1.00  0.74           H  
ATOM    715 2HH2 ARG A  42     -20.631  43.898   6.919  1.00  0.74           H  
ATOM    716  N   ARG A  43     -14.183  47.707   4.264  1.00  0.75           N  
ATOM    717  CA  ARG A  43     -13.764  48.495   3.110  1.00  0.75           C  
ATOM    718  C   ARG A  43     -12.358  49.068   3.305  1.00  0.75           C  
ATOM    719  O   ARG A  43     -11.588  49.187   2.348  1.00  0.75           O  
ATOM    720  CB  ARG A  43     -14.759  49.609   2.837  1.00  0.75           C  
ATOM    721  CG  ARG A  43     -16.097  49.116   2.295  1.00  0.75           C  
ATOM    722  CD  ARG A  43     -17.076  50.216   2.088  1.00  0.75           C  
ATOM    723  NE  ARG A  43     -18.330  49.710   1.550  1.00  0.75           N  
ATOM    724  CZ  ARG A  43     -19.456  50.432   1.396  1.00  0.75           C  
ATOM    725  NH1 ARG A  43     -19.485  51.699   1.746  1.00  0.75           N  
ATOM    726  NH2 ARG A  43     -20.535  49.859   0.890  1.00  0.75           N  
ATOM    727  H   ARG A  43     -14.961  48.010   4.830  1.00  0.75           H  
ATOM    728  HA  ARG A  43     -13.749  47.841   2.238  1.00  0.75           H  
ATOM    729 1HB  ARG A  43     -14.950  50.162   3.755  1.00  0.75           H  
ATOM    730 2HB  ARG A  43     -14.338  50.306   2.114  1.00  0.75           H  
ATOM    731 1HG  ARG A  43     -15.936  48.618   1.336  1.00  0.75           H  
ATOM    732 2HG  ARG A  43     -16.529  48.403   2.998  1.00  0.75           H  
ATOM    733 1HD  ARG A  43     -17.284  50.705   3.040  1.00  0.75           H  
ATOM    734 2HD  ARG A  43     -16.670  50.942   1.386  1.00  0.75           H  
ATOM    735  HE  ARG A  43     -18.356  48.735   1.264  1.00  0.75           H  
ATOM    736 1HH1 ARG A  43     -18.659  52.135   2.133  1.00  0.75           H  
ATOM    737 2HH1 ARG A  43     -20.331  52.237   1.629  1.00  0.75           H  
ATOM    738 1HH2 ARG A  43     -20.507  48.882   0.621  1.00  0.75           H  
ATOM    739 2HH2 ARG A  43     -21.383  50.393   0.772  1.00  0.75           H  
ATOM    740  N   SER A  44     -12.021  49.421   4.550  1.00  0.74           N  
ATOM    741  CA  SER A  44     -10.702  49.963   4.854  1.00  0.74           C  
ATOM    742  C   SER A  44      -9.662  48.861   4.701  1.00  0.74           C  
ATOM    743  O   SER A  44      -8.597  49.068   4.119  1.00  0.74           O  
ATOM    744  CB  SER A  44     -10.672  50.529   6.261  1.00  0.74           C  
ATOM    745  OG  SER A  44     -11.516  51.643   6.379  1.00  0.74           O  
ATOM    746  H   SER A  44     -12.685  49.288   5.298  1.00  0.74           H  
ATOM    747  HA  SER A  44     -10.475  50.759   4.144  1.00  0.74           H  
ATOM    748 1HB  SER A  44     -10.977  49.759   6.968  1.00  0.74           H  
ATOM    749 2HB  SER A  44      -9.652  50.814   6.512  1.00  0.74           H  
ATOM    750  HG  SER A  44     -11.203  52.281   5.733  1.00  0.74           H  
ATOM    751  N   LEU A  45     -10.007  47.665   5.179  1.00  0.72           N  
ATOM    752  CA  LEU A  45      -9.144  46.493   5.080  1.00  0.72           C  
ATOM    753  C   LEU A  45      -8.859  46.212   3.600  1.00  0.72           C  
ATOM    754  O   LEU A  45      -7.708  46.028   3.194  1.00  0.72           O  
ATOM    755  CB  LEU A  45      -9.841  45.312   5.768  1.00  0.72           C  
ATOM    756  CG  LEU A  45      -9.148  43.927   5.760  1.00  0.72           C  
ATOM    757  CD1 LEU A  45      -7.846  44.005   6.488  1.00  0.72           C  
ATOM    758  CD2 LEU A  45     -10.047  42.918   6.447  1.00  0.72           C  
ATOM    759  H   LEU A  45     -10.903  47.569   5.659  1.00  0.72           H  
ATOM    760  HA  LEU A  45      -8.203  46.700   5.586  1.00  0.72           H  
ATOM    761 1HB  LEU A  45     -10.017  45.580   6.778  1.00  0.72           H  
ATOM    762 2HB  LEU A  45     -10.794  45.212   5.334  1.00  0.72           H  
ATOM    763  HG  LEU A  45      -8.963  43.619   4.730  1.00  0.72           H  
ATOM    764 1HD1 LEU A  45      -7.375  43.042   6.493  1.00  0.72           H  
ATOM    765 2HD1 LEU A  45      -7.192  44.731   6.009  1.00  0.72           H  
ATOM    766 3HD1 LEU A  45      -8.042  44.299   7.501  1.00  0.72           H  
ATOM    767 1HD2 LEU A  45      -9.579  41.943   6.440  1.00  0.72           H  
ATOM    768 2HD2 LEU A  45     -10.205  43.243   7.465  1.00  0.72           H  
ATOM    769 3HD2 LEU A  45     -10.994  42.854   5.945  1.00  0.72           H  
ATOM    770  N   SER A  46      -9.910  46.231   2.775  1.00  0.71           N  
ATOM    771  CA  SER A  46      -9.767  46.000   1.339  1.00  0.71           C  
ATOM    772  C   SER A  46      -8.818  47.007   0.706  1.00  0.71           C  
ATOM    773  O   SER A  46      -7.841  46.636   0.033  1.00  0.71           O  
ATOM    774  CB  SER A  46     -11.143  46.129   0.679  1.00  0.71           C  
ATOM    775  OG  SER A  46     -11.088  46.011  -0.716  1.00  0.71           O  
ATOM    776  H   SER A  46     -10.841  46.383   3.161  1.00  0.71           H  
ATOM    777  HA  SER A  46      -9.377  44.999   1.181  1.00  0.71           H  
ATOM    778 1HB  SER A  46     -11.796  45.377   1.064  1.00  0.71           H  
ATOM    779 2HB  SER A  46     -11.578  47.083   0.939  1.00  0.71           H  
ATOM    780  HG  SER A  46     -10.496  45.268  -0.917  1.00  0.71           H  
ATOM    781  N   ALA A  47      -9.075  48.294   0.957  1.00  0.70           N  
ATOM    782  CA  ALA A  47      -8.272  49.360   0.382  1.00  0.70           C  
ATOM    783  C   ALA A  47      -6.808  49.302   0.810  1.00  0.70           C  
ATOM    784  O   ALA A  47      -5.908  49.502  -0.010  1.00  0.70           O  
ATOM    785  CB  ALA A  47      -8.866  50.694   0.784  1.00  0.70           C  
ATOM    786  H   ALA A  47      -9.880  48.545   1.535  1.00  0.70           H  
ATOM    787  HA  ALA A  47      -8.309  49.260  -0.701  1.00  0.70           H  
ATOM    788 1HB  ALA A  47      -8.296  51.501   0.331  1.00  0.70           H  
ATOM    789 2HB  ALA A  47      -9.903  50.743   0.452  1.00  0.70           H  
ATOM    790 3HB  ALA A  47      -8.830  50.785   1.871  1.00  0.70           H  
ATOM    791  N   SER A  48      -6.566  48.993   2.083  1.00  0.70           N  
ATOM    792  CA  SER A  48      -5.216  48.920   2.623  1.00  0.70           C  
ATOM    793  C   SER A  48      -4.421  47.717   2.138  1.00  0.70           C  
ATOM    794  O   SER A  48      -3.220  47.828   1.885  1.00  0.70           O  
ATOM    795  CB  SER A  48      -5.263  48.929   4.130  1.00  0.70           C  
ATOM    796  OG  SER A  48      -5.699  50.179   4.620  1.00  0.70           O  
ATOM    797  H   SER A  48      -7.348  48.836   2.718  1.00  0.70           H  
ATOM    798  HA  SER A  48      -4.687  49.816   2.303  1.00  0.70           H  
ATOM    799 1HB  SER A  48      -5.950  48.146   4.466  1.00  0.70           H  
ATOM    800 2HB  SER A  48      -4.280  48.696   4.526  1.00  0.70           H  
ATOM    801  HG  SER A  48      -5.933  50.033   5.551  1.00  0.70           H  
ATOM    802  N   LEU A  49      -5.074  46.563   2.016  1.00  0.71           N  
ATOM    803  CA  LEU A  49      -4.375  45.364   1.581  1.00  0.71           C  
ATOM    804  C   LEU A  49      -4.309  45.208   0.063  1.00  0.71           C  
ATOM    805  O   LEU A  49      -3.462  44.471  -0.442  1.00  0.71           O  
ATOM    806  CB  LEU A  49      -5.010  44.122   2.191  1.00  0.71           C  
ATOM    807  CG  LEU A  49      -4.939  44.015   3.714  1.00  0.71           C  
ATOM    808  CD1 LEU A  49      -5.648  42.777   4.128  1.00  0.71           C  
ATOM    809  CD2 LEU A  49      -3.488  43.983   4.180  1.00  0.71           C  
ATOM    810  H   LEU A  49      -6.064  46.505   2.258  1.00  0.71           H  
ATOM    811  HA  LEU A  49      -3.353  45.425   1.950  1.00  0.71           H  
ATOM    812 1HB  LEU A  49      -6.059  44.124   1.928  1.00  0.71           H  
ATOM    813 2HB  LEU A  49      -4.543  43.237   1.764  1.00  0.71           H  
ATOM    814  HG  LEU A  49      -5.447  44.872   4.167  1.00  0.71           H  
ATOM    815 1HD1 LEU A  49      -5.597  42.700   5.197  1.00  0.71           H  
ATOM    816 2HD1 LEU A  49      -6.687  42.824   3.802  1.00  0.71           H  
ATOM    817 3HD1 LEU A  49      -5.162  41.910   3.681  1.00  0.71           H  
ATOM    818 1HD2 LEU A  49      -3.456  43.899   5.269  1.00  0.71           H  
ATOM    819 2HD2 LEU A  49      -2.979  43.123   3.736  1.00  0.71           H  
ATOM    820 3HD2 LEU A  49      -2.986  44.900   3.871  1.00  0.71           H  
ATOM    821  N   GLY A  50      -5.179  45.896  -0.678  1.00  0.72           N  
ATOM    822  CA  GLY A  50      -5.175  45.753  -2.128  1.00  0.72           C  
ATOM    823  C   GLY A  50      -5.880  44.478  -2.575  1.00  0.72           C  
ATOM    824  O   GLY A  50      -5.481  43.844  -3.554  1.00  0.72           O  
ATOM    825  H   GLY A  50      -5.886  46.486  -0.243  1.00  0.72           H  
ATOM    826 1HA  GLY A  50      -5.672  46.618  -2.568  1.00  0.72           H  
ATOM    827 2HA  GLY A  50      -4.149  45.755  -2.489  1.00  0.72           H  
ATOM    828  N   ILE A  51      -6.910  44.086  -1.830  1.00  0.74           N  
ATOM    829  CA  ILE A  51      -7.644  42.861  -2.144  1.00  0.74           C  
ATOM    830  C   ILE A  51      -9.090  43.217  -2.434  1.00  0.74           C  
ATOM    831  O   ILE A  51      -9.613  44.159  -1.844  1.00  0.74           O  
ATOM    832  CB  ILE A  51      -7.581  41.869  -0.965  1.00  0.74           C  
ATOM    833  CG1 ILE A  51      -8.260  42.474   0.273  1.00  0.74           C  
ATOM    834  CG2 ILE A  51      -6.129  41.520  -0.651  1.00  0.74           C  
ATOM    835  CD1 ILE A  51      -8.406  41.502   1.444  1.00  0.74           C  
ATOM    836  H   ILE A  51      -7.196  44.688  -1.056  1.00  0.74           H  
ATOM    837  HA  ILE A  51      -7.214  42.395  -3.029  1.00  0.74           H  
ATOM    838  HB  ILE A  51      -8.128  40.962  -1.229  1.00  0.74           H  
ATOM    839 1HG1 ILE A  51      -7.692  43.336   0.594  1.00  0.74           H  
ATOM    840 2HG1 ILE A  51      -9.259  42.807  -0.015  1.00  0.74           H  
ATOM    841 1HG2 ILE A  51      -6.092  40.812   0.176  1.00  0.74           H  
ATOM    842 2HG2 ILE A  51      -5.666  41.076  -1.531  1.00  0.74           H  
ATOM    843 3HG2 ILE A  51      -5.587  42.423  -0.377  1.00  0.74           H  
ATOM    844 1HD1 ILE A  51      -8.901  41.999   2.276  1.00  0.74           H  
ATOM    845 2HD1 ILE A  51      -8.996  40.644   1.126  1.00  0.74           H  
ATOM    846 3HD1 ILE A  51      -7.422  41.166   1.763  1.00  0.74           H  
ATOM    847  N   SER A  52      -9.753  42.481  -3.323  1.00  0.76           N  
ATOM    848  CA  SER A  52     -11.144  42.819  -3.602  1.00  0.76           C  
ATOM    849  C   SER A  52     -12.006  42.522  -2.404  1.00  0.76           C  
ATOM    850  O   SER A  52     -11.668  41.646  -1.604  1.00  0.76           O  
ATOM    851  CB  SER A  52     -11.674  42.030  -4.787  1.00  0.76           C  
ATOM    852  OG  SER A  52     -11.780  40.646  -4.493  1.00  0.76           O  
ATOM    853  H   SER A  52      -9.298  41.713  -3.798  1.00  0.76           H  
ATOM    854  HA  SER A  52     -11.210  43.887  -3.822  1.00  0.76           H  
ATOM    855 1HB  SER A  52     -12.649  42.418  -5.077  1.00  0.76           H  
ATOM    856 2HB  SER A  52     -11.005  42.169  -5.633  1.00  0.76           H  
ATOM    857  HG  SER A  52     -11.902  40.209  -5.349  1.00  0.76           H  
ATOM    858  N   GLU A  53     -13.164  43.180  -2.327  1.00  0.78           N  
ATOM    859  CA  GLU A  53     -14.098  42.906  -1.249  1.00  0.78           C  
ATOM    860  C   GLU A  53     -14.544  41.448  -1.252  1.00  0.78           C  
ATOM    861  O   GLU A  53     -14.758  40.859  -0.199  1.00  0.78           O  
ATOM    862  CB  GLU A  53     -15.311  43.836  -1.291  1.00  0.78           C  
ATOM    863  CG  GLU A  53     -16.235  43.610  -0.101  1.00  0.78           C  
ATOM    864  CD  GLU A  53     -17.387  44.579   0.025  1.00  0.78           C  
ATOM    865  OE1 GLU A  53     -17.507  45.479  -0.770  1.00  0.78           O  
ATOM    866  OE2 GLU A  53     -18.171  44.385   0.941  1.00  0.78           O  
ATOM    867  H   GLU A  53     -13.381  43.891  -3.011  1.00  0.78           H  
ATOM    868  HA  GLU A  53     -13.583  43.097  -0.308  1.00  0.78           H  
ATOM    869 1HB  GLU A  53     -14.983  44.876  -1.286  1.00  0.78           H  
ATOM    870 2HB  GLU A  53     -15.878  43.665  -2.206  1.00  0.78           H  
ATOM    871 1HG  GLU A  53     -16.642  42.608  -0.199  1.00  0.78           H  
ATOM    872 2HG  GLU A  53     -15.640  43.638   0.813  1.00  0.78           H  
ATOM    873  N   ARG A  54     -14.704  40.845  -2.429  1.00  0.79           N  
ATOM    874  CA  ARG A  54     -15.134  39.452  -2.451  1.00  0.79           C  
ATOM    875  C   ARG A  54     -14.080  38.550  -1.804  1.00  0.79           C  
ATOM    876  O   ARG A  54     -14.417  37.659  -1.012  1.00  0.79           O  
ATOM    877  CB  ARG A  54     -15.402  38.995  -3.872  1.00  0.79           C  
ATOM    878  CG  ARG A  54     -16.646  39.610  -4.512  1.00  0.79           C  
ATOM    879  CD  ARG A  54     -16.826  39.172  -5.927  1.00  0.79           C  
ATOM    880  NE  ARG A  54     -18.015  39.763  -6.531  1.00  0.79           N  
ATOM    881  CZ  ARG A  54     -18.352  39.656  -7.833  1.00  0.79           C  
ATOM    882  NH1 ARG A  54     -17.586  38.978  -8.660  1.00  0.79           N  
ATOM    883  NH2 ARG A  54     -19.455  40.233  -8.278  1.00  0.79           N  
ATOM    884  H   ARG A  54     -14.522  41.346  -3.285  1.00  0.79           H  
ATOM    885  HA  ARG A  54     -16.059  39.368  -1.880  1.00  0.79           H  
ATOM    886 1HB  ARG A  54     -14.546  39.245  -4.497  1.00  0.79           H  
ATOM    887 2HB  ARG A  54     -15.516  37.912  -3.890  1.00  0.79           H  
ATOM    888 1HG  ARG A  54     -17.528  39.312  -3.945  1.00  0.79           H  
ATOM    889 2HG  ARG A  54     -16.557  40.698  -4.497  1.00  0.79           H  
ATOM    890 1HD  ARG A  54     -15.960  39.474  -6.514  1.00  0.79           H  
ATOM    891 2HD  ARG A  54     -16.929  38.088  -5.962  1.00  0.79           H  
ATOM    892  HE  ARG A  54     -18.632  40.293  -5.929  1.00  0.79           H  
ATOM    893 1HH1 ARG A  54     -16.743  38.537  -8.321  1.00  0.79           H  
ATOM    894 2HH1 ARG A  54     -17.840  38.900  -9.634  1.00  0.79           H  
ATOM    895 1HH2 ARG A  54     -20.044  40.754  -7.643  1.00  0.79           H  
ATOM    896 2HH2 ARG A  54     -19.708  40.155  -9.252  1.00  0.79           H  
ATOM    897  N   VAL A  55     -12.796  38.815  -2.087  1.00  0.79           N  
ATOM    898  CA  VAL A  55     -11.734  38.030  -1.463  1.00  0.79           C  
ATOM    899  C   VAL A  55     -11.716  38.264   0.030  1.00  0.79           C  
ATOM    900  O   VAL A  55     -11.615  37.320   0.818  1.00  0.79           O  
ATOM    901  CB  VAL A  55     -10.364  38.374  -2.058  1.00  0.79           C  
ATOM    902  CG1 VAL A  55      -9.249  37.720  -1.229  1.00  0.79           C  
ATOM    903  CG2 VAL A  55     -10.308  37.868  -3.486  1.00  0.79           C  
ATOM    904  H   VAL A  55     -12.546  39.559  -2.749  1.00  0.79           H  
ATOM    905  HA  VAL A  55     -11.932  36.975  -1.647  1.00  0.79           H  
ATOM    906  HB  VAL A  55     -10.223  39.459  -2.036  1.00  0.79           H  
ATOM    907 1HG1 VAL A  55      -8.284  37.977  -1.658  1.00  0.79           H  
ATOM    908 2HG1 VAL A  55      -9.298  38.088  -0.202  1.00  0.79           H  
ATOM    909 3HG1 VAL A  55      -9.376  36.637  -1.233  1.00  0.79           H  
ATOM    910 1HG2 VAL A  55      -9.342  38.115  -3.922  1.00  0.79           H  
ATOM    911 2HG2 VAL A  55     -10.445  36.787  -3.491  1.00  0.79           H  
ATOM    912 3HG2 VAL A  55     -11.093  38.328  -4.065  1.00  0.79           H  
ATOM    913  N   LEU A  56     -11.843  39.528   0.411  1.00  0.78           N  
ATOM    914  CA  LEU A  56     -11.861  39.926   1.798  1.00  0.78           C  
ATOM    915  C   LEU A  56     -12.958  39.219   2.557  1.00  0.78           C  
ATOM    916  O   LEU A  56     -12.692  38.640   3.604  1.00  0.78           O  
ATOM    917  CB  LEU A  56     -12.090  41.418   1.899  1.00  0.78           C  
ATOM    918  CG  LEU A  56     -12.015  42.014   3.251  1.00  0.78           C  
ATOM    919  CD1 LEU A  56     -11.734  43.403   3.081  1.00  0.78           C  
ATOM    920  CD2 LEU A  56     -13.320  41.845   3.976  1.00  0.78           C  
ATOM    921  H   LEU A  56     -11.919  40.251  -0.304  1.00  0.78           H  
ATOM    922  HA  LEU A  56     -10.906  39.669   2.249  1.00  0.78           H  
ATOM    923 1HB  LEU A  56     -11.380  41.930   1.251  1.00  0.78           H  
ATOM    924 2HB  LEU A  56     -13.083  41.628   1.529  1.00  0.78           H  
ATOM    925  HG  LEU A  56     -11.209  41.557   3.824  1.00  0.78           H  
ATOM    926 1HD1 LEU A  56     -11.690  43.853   4.021  1.00  0.78           H  
ATOM    927 2HD1 LEU A  56     -10.792  43.522   2.563  1.00  0.78           H  
ATOM    928 3HD1 LEU A  56     -12.538  43.849   2.508  1.00  0.78           H  
ATOM    929 1HD2 LEU A  56     -13.246  42.318   4.949  1.00  0.78           H  
ATOM    930 2HD2 LEU A  56     -14.115  42.312   3.397  1.00  0.78           H  
ATOM    931 3HD2 LEU A  56     -13.537  40.798   4.104  1.00  0.78           H  
ATOM    932  N   ARG A  57     -14.192  39.246   2.040  1.00  0.77           N  
ATOM    933  CA  ARG A  57     -15.300  38.623   2.746  1.00  0.77           C  
ATOM    934  C   ARG A  57     -15.030  37.141   2.918  1.00  0.77           C  
ATOM    935  O   ARG A  57     -15.321  36.567   3.970  1.00  0.77           O  
ATOM    936  CB  ARG A  57     -16.607  38.801   1.991  1.00  0.77           C  
ATOM    937  CG  ARG A  57     -17.207  40.214   1.961  1.00  0.77           C  
ATOM    938  CD  ARG A  57     -18.460  40.220   1.132  1.00  0.77           C  
ATOM    939  NE  ARG A  57     -19.051  41.549   0.964  1.00  0.77           N  
ATOM    940  CZ  ARG A  57     -20.234  41.792   0.365  1.00  0.77           C  
ATOM    941  NH1 ARG A  57     -20.977  40.804  -0.085  1.00  0.77           N  
ATOM    942  NH2 ARG A  57     -20.630  43.039   0.235  1.00  0.77           N  
ATOM    943  H   ARG A  57     -14.363  39.730   1.161  1.00  0.77           H  
ATOM    944  HA  ARG A  57     -15.393  39.084   3.729  1.00  0.77           H  
ATOM    945 1HB  ARG A  57     -16.443  38.511   0.950  1.00  0.77           H  
ATOM    946 2HB  ARG A  57     -17.357  38.129   2.401  1.00  0.77           H  
ATOM    947 1HG  ARG A  57     -17.462  40.524   2.973  1.00  0.77           H  
ATOM    948 2HG  ARG A  57     -16.496  40.915   1.541  1.00  0.77           H  
ATOM    949 1HD  ARG A  57     -18.219  39.833   0.141  1.00  0.77           H  
ATOM    950 2HD  ARG A  57     -19.201  39.577   1.599  1.00  0.77           H  
ATOM    951  HE  ARG A  57     -18.522  42.381   1.264  1.00  0.77           H  
ATOM    952 1HH1 ARG A  57     -20.664  39.850   0.018  1.00  0.77           H  
ATOM    953 2HH1 ARG A  57     -21.859  41.001  -0.533  1.00  0.77           H  
ATOM    954 1HH2 ARG A  57     -20.011  43.784   0.581  1.00  0.77           H  
ATOM    955 2HH2 ARG A  57     -21.504  43.258  -0.209  1.00  0.77           H  
ATOM    956  N   GLY A  58     -14.438  36.514   1.898  1.00  0.74           N  
ATOM    957  CA  GLY A  58     -14.084  35.109   1.980  1.00  0.74           C  
ATOM    958  C   GLY A  58     -13.134  34.885   3.152  1.00  0.74           C  
ATOM    959  O   GLY A  58     -13.397  34.064   4.039  1.00  0.74           O  
ATOM    960  H   GLY A  58     -14.239  37.019   1.031  1.00  0.74           H  
ATOM    961 1HA  GLY A  58     -14.982  34.506   2.104  1.00  0.74           H  
ATOM    962 2HA  GLY A  58     -13.602  34.806   1.051  1.00  0.74           H  
ATOM    963  N   GLU A  59     -12.037  35.640   3.173  1.00  0.71           N  
ATOM    964  CA  GLU A  59     -11.050  35.454   4.221  1.00  0.71           C  
ATOM    965  C   GLU A  59     -11.578  35.817   5.604  1.00  0.71           C  
ATOM    966  O   GLU A  59     -11.269  35.127   6.575  1.00  0.71           O  
ATOM    967  CB  GLU A  59      -9.789  36.242   3.907  1.00  0.71           C  
ATOM    968  CG  GLU A  59      -9.022  35.706   2.685  1.00  0.71           C  
ATOM    969  CD  GLU A  59      -8.665  34.242   2.824  1.00  0.71           C  
ATOM    970  OE1 GLU A  59      -8.175  33.878   3.858  1.00  0.71           O  
ATOM    971  OE2 GLU A  59      -8.887  33.496   1.897  1.00  0.71           O  
ATOM    972  H   GLU A  59     -11.885  36.325   2.430  1.00  0.71           H  
ATOM    973  HA  GLU A  59     -10.776  34.406   4.241  1.00  0.71           H  
ATOM    974 1HB  GLU A  59     -10.054  37.285   3.713  1.00  0.71           H  
ATOM    975 2HB  GLU A  59      -9.125  36.215   4.768  1.00  0.71           H  
ATOM    976 1HG  GLU A  59      -9.639  35.839   1.796  1.00  0.71           H  
ATOM    977 2HG  GLU A  59      -8.111  36.292   2.555  1.00  0.71           H  
ATOM    978  N   VAL A  60     -12.415  36.844   5.704  1.00  0.69           N  
ATOM    979  CA  VAL A  60     -12.977  37.211   6.992  1.00  0.69           C  
ATOM    980  C   VAL A  60     -13.856  36.087   7.498  1.00  0.69           C  
ATOM    981  O   VAL A  60     -13.798  35.752   8.680  1.00  0.69           O  
ATOM    982  CB  VAL A  60     -13.737  38.534   6.921  1.00  0.69           C  
ATOM    983  CG1 VAL A  60     -14.491  38.779   8.216  1.00  0.69           C  
ATOM    984  CG2 VAL A  60     -12.732  39.647   6.707  1.00  0.69           C  
ATOM    985  H   VAL A  60     -12.643  37.389   4.878  1.00  0.69           H  
ATOM    986  HA  VAL A  60     -12.156  37.349   7.694  1.00  0.69           H  
ATOM    987  HB  VAL A  60     -14.449  38.499   6.094  1.00  0.69           H  
ATOM    988 1HG1 VAL A  60     -15.022  39.728   8.157  1.00  0.69           H  
ATOM    989 2HG1 VAL A  60     -15.203  37.974   8.377  1.00  0.69           H  
ATOM    990 3HG1 VAL A  60     -13.782  38.807   9.038  1.00  0.69           H  
ATOM    991 1HG2 VAL A  60     -13.266  40.574   6.641  1.00  0.69           H  
ATOM    992 2HG2 VAL A  60     -12.031  39.675   7.542  1.00  0.69           H  
ATOM    993 3HG2 VAL A  60     -12.180  39.484   5.792  1.00  0.69           H  
ATOM    994  N   GLN A  61     -14.668  35.494   6.617  1.00  0.66           N  
ATOM    995  CA  GLN A  61     -15.495  34.371   7.027  1.00  0.66           C  
ATOM    996  C   GLN A  61     -14.619  33.261   7.579  1.00  0.66           C  
ATOM    997  O   GLN A  61     -14.909  32.719   8.644  1.00  0.66           O  
ATOM    998  CB  GLN A  61     -16.335  33.861   5.855  1.00  0.66           C  
ATOM    999  CG  GLN A  61     -17.271  32.688   6.165  1.00  0.66           C  
ATOM   1000  CD  GLN A  61     -18.404  33.004   7.140  1.00  0.66           C  
ATOM   1001  OE1 GLN A  61     -18.904  34.143   7.234  1.00  0.66           O  
ATOM   1002  NE2 GLN A  61     -18.836  31.972   7.865  1.00  0.66           N  
ATOM   1003  H   GLN A  61     -14.712  35.818   5.649  1.00  0.66           H  
ATOM   1004  HA  GLN A  61     -16.158  34.696   7.815  1.00  0.66           H  
ATOM   1005 1HB  GLN A  61     -16.931  34.681   5.456  1.00  0.66           H  
ATOM   1006 2HB  GLN A  61     -15.668  33.538   5.057  1.00  0.66           H  
ATOM   1007 1HG  GLN A  61     -17.713  32.347   5.232  1.00  0.66           H  
ATOM   1008 2HG  GLN A  61     -16.672  31.880   6.600  1.00  0.66           H  
ATOM   1009 1HE2 GLN A  61     -19.582  32.086   8.516  1.00  0.66           H  
ATOM   1010 2HE2 GLN A  61     -18.397  31.043   7.746  1.00  0.66           H  
ATOM   1011  N   PHE A  62     -13.508  32.958   6.909  1.00  0.64           N  
ATOM   1012  CA  PHE A  62     -12.644  31.898   7.417  1.00  0.64           C  
ATOM   1013  C   PHE A  62     -12.070  32.263   8.788  1.00  0.64           C  
ATOM   1014  O   PHE A  62     -12.013  31.430   9.700  1.00  0.64           O  
ATOM   1015  CB  PHE A  62     -11.516  31.608   6.429  1.00  0.64           C  
ATOM   1016  CG  PHE A  62     -11.989  30.856   5.217  1.00  0.64           C  
ATOM   1017  CD1 PHE A  62     -11.776  31.349   3.934  1.00  0.64           C  
ATOM   1018  CD2 PHE A  62     -12.667  29.655   5.359  1.00  0.64           C  
ATOM   1019  CE1 PHE A  62     -12.220  30.660   2.828  1.00  0.64           C  
ATOM   1020  CE2 PHE A  62     -13.113  28.962   4.252  1.00  0.64           C  
ATOM   1021  CZ  PHE A  62     -12.889  29.464   2.984  1.00  0.64           C  
ATOM   1022  H   PHE A  62     -13.294  33.434   6.028  1.00  0.64           H  
ATOM   1023  HA  PHE A  62     -13.245  30.993   7.527  1.00  0.64           H  
ATOM   1024 1HB  PHE A  62     -11.067  32.547   6.098  1.00  0.64           H  
ATOM   1025 2HB  PHE A  62     -10.739  31.028   6.920  1.00  0.64           H  
ATOM   1026  HD1 PHE A  62     -11.250  32.290   3.805  1.00  0.64           H  
ATOM   1027  HD2 PHE A  62     -12.853  29.258   6.363  1.00  0.64           H  
ATOM   1028  HE1 PHE A  62     -12.041  31.064   1.831  1.00  0.64           H  
ATOM   1029  HE2 PHE A  62     -13.647  28.019   4.382  1.00  0.64           H  
ATOM   1030  HZ  PHE A  62     -13.243  28.918   2.110  1.00  0.64           H  
ATOM   1031  N   LEU A  63     -11.695  33.528   8.958  1.00  0.62           N  
ATOM   1032  CA  LEU A  63     -11.145  33.972  10.225  1.00  0.62           C  
ATOM   1033  C   LEU A  63     -12.226  33.955  11.319  1.00  0.62           C  
ATOM   1034  O   LEU A  63     -11.935  33.756  12.507  1.00  0.62           O  
ATOM   1035  CB  LEU A  63     -10.530  35.358  10.065  1.00  0.62           C  
ATOM   1036  CG  LEU A  63      -9.262  35.439   9.151  1.00  0.62           C  
ATOM   1037  CD1 LEU A  63      -8.825  36.895   9.008  1.00  0.62           C  
ATOM   1038  CD2 LEU A  63      -8.171  34.584   9.720  1.00  0.62           C  
ATOM   1039  H   LEU A  63     -11.757  34.182   8.177  1.00  0.62           H  
ATOM   1040  HA  LEU A  63     -10.355  33.282  10.515  1.00  0.62           H  
ATOM   1041 1HB  LEU A  63     -11.284  36.032   9.663  1.00  0.62           H  
ATOM   1042 2HB  LEU A  63     -10.241  35.694  11.035  1.00  0.62           H  
ATOM   1043  HG  LEU A  63      -9.502  35.070   8.165  1.00  0.62           H  
ATOM   1044 1HD1 LEU A  63      -7.951  36.947   8.355  1.00  0.62           H  
ATOM   1045 2HD1 LEU A  63      -9.642  37.472   8.572  1.00  0.62           H  
ATOM   1046 3HD1 LEU A  63      -8.572  37.303   9.982  1.00  0.62           H  
ATOM   1047 1HD2 LEU A  63      -7.302  34.640   9.079  1.00  0.62           H  
ATOM   1048 2HD2 LEU A  63      -7.912  34.928  10.703  1.00  0.62           H  
ATOM   1049 3HD2 LEU A  63      -8.518  33.552   9.775  1.00  0.62           H  
ATOM   1050  N   LYS A  64     -13.493  34.160  10.945  1.00  0.60           N  
ATOM   1051  CA  LYS A  64     -14.550  34.053  11.944  1.00  0.60           C  
ATOM   1052  C   LYS A  64     -14.749  32.582  12.331  1.00  0.60           C  
ATOM   1053  O   LYS A  64     -14.858  32.252  13.510  1.00  0.60           O  
ATOM   1054  CB  LYS A  64     -15.887  34.615  11.450  1.00  0.60           C  
ATOM   1055  CG  LYS A  64     -16.010  36.117  11.314  1.00  0.60           C  
ATOM   1056  CD  LYS A  64     -17.485  36.484  11.035  1.00  0.60           C  
ATOM   1057  CE  LYS A  64     -17.894  36.118   9.622  1.00  0.60           C  
ATOM   1058  NZ  LYS A  64     -19.290  36.551   9.301  1.00  0.60           N  
ATOM   1059  H   LYS A  64     -13.718  34.389   9.976  1.00  0.60           H  
ATOM   1060  HA  LYS A  64     -14.249  34.606  12.836  1.00  0.60           H  
ATOM   1061 1HB  LYS A  64     -16.100  34.189  10.468  1.00  0.60           H  
ATOM   1062 2HB  LYS A  64     -16.677  34.282  12.118  1.00  0.60           H  
ATOM   1063 1HG  LYS A  64     -15.690  36.584  12.244  1.00  0.60           H  
ATOM   1064 2HG  LYS A  64     -15.379  36.475  10.505  1.00  0.60           H  
ATOM   1065 1HD  LYS A  64     -18.120  35.933  11.728  1.00  0.60           H  
ATOM   1066 2HD  LYS A  64     -17.661  37.530  11.186  1.00  0.60           H  
ATOM   1067 1HE  LYS A  64     -17.209  36.593   8.922  1.00  0.60           H  
ATOM   1068 2HE  LYS A  64     -17.825  35.037   9.507  1.00  0.60           H  
ATOM   1069 1HZ  LYS A  64     -19.514  36.280   8.342  1.00  0.60           H  
ATOM   1070 2HZ  LYS A  64     -19.936  36.102   9.933  1.00  0.60           H  
ATOM   1071 3HZ  LYS A  64     -19.367  37.552   9.394  1.00  0.60           H  
ATOM   1072  N   GLU A  65     -14.731  31.682  11.339  1.00  0.59           N  
ATOM   1073  CA  GLU A  65     -14.946  30.247  11.574  1.00  0.59           C  
ATOM   1074  C   GLU A  65     -13.869  29.648  12.478  1.00  0.59           C  
ATOM   1075  O   GLU A  65     -14.149  28.777  13.302  1.00  0.59           O  
ATOM   1076  CB  GLU A  65     -15.035  29.481  10.246  1.00  0.59           C  
ATOM   1077  CG  GLU A  65     -16.313  29.783   9.448  1.00  0.59           C  
ATOM   1078  CD  GLU A  65     -16.410  29.081   8.112  1.00  0.59           C  
ATOM   1079  OE1 GLU A  65     -15.523  28.332   7.756  1.00  0.59           O  
ATOM   1080  OE2 GLU A  65     -17.388  29.329   7.430  1.00  0.59           O  
ATOM   1081  H   GLU A  65     -14.613  32.011  10.381  1.00  0.59           H  
ATOM   1082  HA  GLU A  65     -15.902  30.132  12.083  1.00  0.59           H  
ATOM   1083 1HB  GLU A  65     -14.180  29.742   9.621  1.00  0.59           H  
ATOM   1084 2HB  GLU A  65     -14.990  28.410  10.436  1.00  0.59           H  
ATOM   1085 1HG  GLU A  65     -17.168  29.486  10.052  1.00  0.59           H  
ATOM   1086 2HG  GLU A  65     -16.384  30.852   9.293  1.00  0.59           H  
ATOM   1087  N   GLN A  66     -12.644  30.158  12.361  1.00  0.58           N  
ATOM   1088  CA  GLN A  66     -11.528  29.705  13.186  1.00  0.58           C  
ATOM   1089  C   GLN A  66     -11.449  30.467  14.515  1.00  0.58           C  
ATOM   1090  O   GLN A  66     -10.508  30.278  15.288  1.00  0.58           O  
ATOM   1091  CB  GLN A  66     -10.191  29.858  12.457  1.00  0.58           C  
ATOM   1092  CG  GLN A  66     -10.004  28.981  11.228  1.00  0.58           C  
ATOM   1093  CD  GLN A  66      -8.612  29.159  10.591  1.00  0.58           C  
ATOM   1094  OE1 GLN A  66      -8.191  30.251  10.184  1.00  0.58           O  
ATOM   1095  NE2 GLN A  66      -7.878  28.051  10.512  1.00  0.58           N  
ATOM   1096  H   GLN A  66     -12.474  30.848  11.627  1.00  0.58           H  
ATOM   1097  HA  GLN A  66     -11.678  28.651  13.414  1.00  0.58           H  
ATOM   1098 1HB  GLN A  66     -10.099  30.894  12.120  1.00  0.58           H  
ATOM   1099 2HB  GLN A  66      -9.373  29.663  13.147  1.00  0.58           H  
ATOM   1100 1HG  GLN A  66     -10.125  27.937  11.514  1.00  0.58           H  
ATOM   1101 2HG  GLN A  66     -10.758  29.257  10.488  1.00  0.58           H  
ATOM   1102 1HE2 GLN A  66      -6.959  28.082  10.120  1.00  0.58           H  
ATOM   1103 2HE2 GLN A  66      -8.245  27.184  10.852  1.00  0.58           H  
ATOM   1104  N   ASN A  67     -12.428  31.343  14.767  1.00  0.58           N  
ATOM   1105  CA  ASN A  67     -12.506  32.187  15.952  1.00  0.58           C  
ATOM   1106  C   ASN A  67     -11.282  33.070  16.149  1.00  0.58           C  
ATOM   1107  O   ASN A  67     -10.820  33.237  17.273  1.00  0.58           O  
ATOM   1108  CB  ASN A  67     -12.744  31.347  17.198  1.00  0.58           C  
ATOM   1109  CG  ASN A  67     -14.069  30.622  17.171  1.00  0.58           C  
ATOM   1110  OD1 ASN A  67     -15.117  31.212  16.882  1.00  0.58           O  
ATOM   1111  ND2 ASN A  67     -14.037  29.345  17.471  1.00  0.58           N  
ATOM   1112  H   ASN A  67     -13.193  31.445  14.106  1.00  0.58           H  
ATOM   1113  HA  ASN A  67     -13.360  32.855  15.823  1.00  0.58           H  
ATOM   1114 1HB  ASN A  67     -11.945  30.619  17.320  1.00  0.58           H  
ATOM   1115 2HB  ASN A  67     -12.721  31.996  18.071  1.00  0.58           H  
ATOM   1116 1HD2 ASN A  67     -14.883  28.810  17.468  1.00  0.58           H  
ATOM   1117 2HD2 ASN A  67     -13.168  28.906  17.698  1.00  0.58           H  
ATOM   1118  N   LEU A  68     -10.764  33.644  15.061  1.00  0.59           N  
ATOM   1119  CA  LEU A  68      -9.608  34.530  15.120  1.00  0.59           C  
ATOM   1120  C   LEU A  68     -10.051  35.993  15.107  1.00  0.59           C  
ATOM   1121  O   LEU A  68      -9.412  36.855  15.721  1.00  0.59           O  
ATOM   1122  CB  LEU A  68      -8.684  34.201  13.964  1.00  0.59           C  
ATOM   1123  CG  LEU A  68      -8.164  32.758  13.987  1.00  0.59           C  
ATOM   1124  CD1 LEU A  68      -7.366  32.491  12.753  1.00  0.59           C  
ATOM   1125  CD2 LEU A  68      -7.321  32.534  15.238  1.00  0.59           C  
ATOM   1126  H   LEU A  68     -11.193  33.474  14.156  1.00  0.59           H  
ATOM   1127  HA  LEU A  68      -9.074  34.339  16.048  1.00  0.59           H  
ATOM   1128 1HB  LEU A  68      -9.222  34.355  13.026  1.00  0.59           H  
ATOM   1129 2HB  LEU A  68      -7.828  34.870  13.994  1.00  0.59           H  
ATOM   1130  HG  LEU A  68      -9.003  32.079  14.004  1.00  0.59           H  
ATOM   1131 1HD1 LEU A  68      -7.008  31.462  12.763  1.00  0.59           H  
ATOM   1132 2HD1 LEU A  68      -7.994  32.638  11.884  1.00  0.59           H  
ATOM   1133 3HD1 LEU A  68      -6.528  33.166  12.714  1.00  0.59           H  
ATOM   1134 1HD2 LEU A  68      -6.969  31.503  15.257  1.00  0.59           H  
ATOM   1135 2HD2 LEU A  68      -6.469  33.197  15.232  1.00  0.59           H  
ATOM   1136 3HD2 LEU A  68      -7.929  32.723  16.128  1.00  0.59           H  
ATOM   1137  N   VAL A  69     -11.169  36.280  14.427  1.00  0.62           N  
ATOM   1138  CA  VAL A  69     -11.664  37.664  14.406  1.00  0.62           C  
ATOM   1139  C   VAL A  69     -13.100  37.727  14.895  1.00  0.62           C  
ATOM   1140  O   VAL A  69     -13.852  36.754  14.819  1.00  0.62           O  
ATOM   1141  CB  VAL A  69     -11.622  38.312  13.009  1.00  0.62           C  
ATOM   1142  CG1 VAL A  69     -10.215  38.330  12.494  1.00  0.62           C  
ATOM   1143  CG2 VAL A  69     -12.559  37.591  12.079  1.00  0.62           C  
ATOM   1144  H   VAL A  69     -11.643  35.537  13.916  1.00  0.62           H  
ATOM   1145  HA  VAL A  69     -11.054  38.270  15.073  1.00  0.62           H  
ATOM   1146  HB  VAL A  69     -11.941  39.352  13.091  1.00  0.62           H  
ATOM   1147 1HG1 VAL A  69     -10.194  38.811  11.519  1.00  0.62           H  
ATOM   1148 2HG1 VAL A  69      -9.608  38.876  13.180  1.00  0.62           H  
ATOM   1149 3HG1 VAL A  69      -9.838  37.330  12.411  1.00  0.62           H  
ATOM   1150 1HG2 VAL A  69     -12.542  38.057  11.095  1.00  0.62           H  
ATOM   1151 2HG2 VAL A  69     -12.256  36.578  12.003  1.00  0.62           H  
ATOM   1152 3HG2 VAL A  69     -13.564  37.640  12.485  1.00  0.62           H  
ATOM   1153  N   ASP A  70     -13.460  38.900  15.388  1.00  0.67           N  
ATOM   1154  CA  ASP A  70     -14.788  39.222  15.892  1.00  0.67           C  
ATOM   1155  C   ASP A  70     -15.363  40.390  15.098  1.00  0.67           C  
ATOM   1156  O   ASP A  70     -14.798  41.489  15.095  1.00  0.67           O  
ATOM   1157  CB  ASP A  70     -14.734  39.556  17.387  1.00  0.67           C  
ATOM   1158  CG  ASP A  70     -16.099  39.811  18.047  1.00  0.67           C  
ATOM   1159  OD1 ASP A  70     -17.094  39.743  17.394  1.00  0.67           O  
ATOM   1160  OD2 ASP A  70     -16.122  40.142  19.221  1.00  0.67           O  
ATOM   1161  H   ASP A  70     -12.743  39.624  15.425  1.00  0.67           H  
ATOM   1162  HA  ASP A  70     -15.437  38.358  15.750  1.00  0.67           H  
ATOM   1163 1HB  ASP A  70     -14.257  38.740  17.913  1.00  0.67           H  
ATOM   1164 2HB  ASP A  70     -14.108  40.440  17.528  1.00  0.67           H  
ATOM   1165  N   ILE A  71     -16.397  40.124  14.307  1.00  0.72           N  
ATOM   1166  CA  ILE A  71     -16.950  41.165  13.450  1.00  0.72           C  
ATOM   1167  C   ILE A  71     -18.180  41.831  14.056  1.00  0.72           C  
ATOM   1168  O   ILE A  71     -19.227  41.198  14.208  1.00  0.72           O  
ATOM   1169  CB  ILE A  71     -17.350  40.588  12.091  1.00  0.72           C  
ATOM   1170  CG1 ILE A  71     -16.189  39.850  11.507  1.00  0.72           C  
ATOM   1171  CG2 ILE A  71     -17.782  41.700  11.171  1.00  0.72           C  
ATOM   1172  CD1 ILE A  71     -15.043  40.664  11.362  1.00  0.72           C  
ATOM   1173  H   ILE A  71     -16.823  39.208  14.339  1.00  0.72           H  
ATOM   1174  HA  ILE A  71     -16.195  41.934  13.299  1.00  0.72           H  
ATOM   1175  HB  ILE A  71     -18.169  39.883  12.222  1.00  0.72           H  
ATOM   1176 1HG1 ILE A  71     -15.930  39.018  12.154  1.00  0.72           H  
ATOM   1177 2HG1 ILE A  71     -16.457  39.467  10.525  1.00  0.72           H  
ATOM   1178 1HG2 ILE A  71     -18.066  41.282  10.210  1.00  0.72           H  
ATOM   1179 2HG2 ILE A  71     -18.634  42.225  11.610  1.00  0.72           H  
ATOM   1180 3HG2 ILE A  71     -16.956  42.401  11.039  1.00  0.72           H  
ATOM   1181 1HD1 ILE A  71     -14.239  40.074  10.941  1.00  0.72           H  
ATOM   1182 2HD1 ILE A  71     -15.278  41.496  10.707  1.00  0.72           H  
ATOM   1183 3HD1 ILE A  71     -14.755  41.036  12.335  1.00  0.72           H  
ATOM   1184  N   LYS A  72     -18.058  43.114  14.375  1.00  0.76           N  
ATOM   1185  CA  LYS A  72     -19.148  43.884  14.953  1.00  0.76           C  
ATOM   1186  C   LYS A  72     -19.559  44.999  14.009  1.00  0.76           C  
ATOM   1187  O   LYS A  72     -18.848  45.316  13.054  1.00  0.76           O  
ATOM   1188  CB  LYS A  72     -18.765  44.462  16.320  1.00  0.76           C  
ATOM   1189  CG  LYS A  72     -18.549  43.416  17.436  1.00  0.76           C  
ATOM   1190  CD  LYS A  72     -18.253  44.109  18.771  1.00  0.76           C  
ATOM   1191  CE  LYS A  72     -18.288  43.138  19.968  1.00  0.76           C  
ATOM   1192  NZ  LYS A  72     -17.173  42.166  19.957  1.00  0.76           N  
ATOM   1193  H   LYS A  72     -17.162  43.588  14.246  1.00  0.76           H  
ATOM   1194  HA  LYS A  72     -20.008  43.228  15.089  1.00  0.76           H  
ATOM   1195 1HB  LYS A  72     -17.833  45.030  16.216  1.00  0.76           H  
ATOM   1196 2HB  LYS A  72     -19.533  45.154  16.655  1.00  0.76           H  
ATOM   1197 1HG  LYS A  72     -19.438  42.792  17.537  1.00  0.76           H  
ATOM   1198 2HG  LYS A  72     -17.703  42.767  17.177  1.00  0.76           H  
ATOM   1199 1HD  LYS A  72     -17.257  44.554  18.719  1.00  0.76           H  
ATOM   1200 2HD  LYS A  72     -18.979  44.906  18.936  1.00  0.76           H  
ATOM   1201 1HE  LYS A  72     -18.236  43.719  20.887  1.00  0.76           H  
ATOM   1202 2HE  LYS A  72     -19.228  42.588  19.951  1.00  0.76           H  
ATOM   1203 1HZ  LYS A  72     -17.223  41.546  20.745  1.00  0.76           H  
ATOM   1204 2HZ  LYS A  72     -17.189  41.570  19.113  1.00  0.76           H  
ATOM   1205 3HZ  LYS A  72     -16.290  42.635  19.980  1.00  0.76           H  
ATOM   1206  N   THR A  73     -20.670  45.664  14.311  1.00  0.79           N  
ATOM   1207  CA  THR A  73     -21.132  46.774  13.477  1.00  0.79           C  
ATOM   1208  C   THR A  73     -20.194  47.982  13.575  1.00  0.79           C  
ATOM   1209  O   THR A  73     -20.245  48.892  12.748  1.00  0.79           O  
ATOM   1210  CB  THR A  73     -22.558  47.185  13.876  1.00  0.79           C  
ATOM   1211  OG1 THR A  73     -22.572  47.614  15.243  1.00  0.79           O  
ATOM   1212  CG2 THR A  73     -23.494  45.998  13.718  1.00  0.79           C  
ATOM   1213  H   THR A  73     -21.224  45.377  15.106  1.00  0.79           H  
ATOM   1214  HA  THR A  73     -21.147  46.443  12.438  1.00  0.79           H  
ATOM   1215  HB  THR A  73     -22.897  48.002  13.240  1.00  0.79           H  
ATOM   1216  HG1 THR A  73     -22.151  48.481  15.307  1.00  0.79           H  
ATOM   1217 1HG2 THR A  73     -24.505  46.291  14.003  1.00  0.79           H  
ATOM   1218 2HG2 THR A  73     -23.491  45.669  12.679  1.00  0.79           H  
ATOM   1219 3HG2 THR A  73     -23.159  45.184  14.358  1.00  0.79           H  
ATOM   1220  N   ASN A  74     -19.324  47.964  14.584  1.00  0.78           N  
ATOM   1221  CA  ASN A  74     -18.333  49.002  14.805  1.00  0.78           C  
ATOM   1222  C   ASN A  74     -16.958  48.615  14.245  1.00  0.78           C  
ATOM   1223  O   ASN A  74     -15.982  49.331  14.469  1.00  0.78           O  
ATOM   1224  CB  ASN A  74     -18.204  49.295  16.283  1.00  0.78           C  
ATOM   1225  CG  ASN A  74     -19.445  49.924  16.860  1.00  0.78           C  
ATOM   1226  OD1 ASN A  74     -20.092  50.763  16.222  1.00  0.78           O  
ATOM   1227  ND2 ASN A  74     -19.792  49.531  18.061  1.00  0.78           N  
ATOM   1228  H   ASN A  74     -19.356  47.183  15.218  1.00  0.78           H  
ATOM   1229  HA  ASN A  74     -18.654  49.907  14.287  1.00  0.78           H  
ATOM   1230 1HB  ASN A  74     -17.998  48.364  16.817  1.00  0.78           H  
ATOM   1231 2HB  ASN A  74     -17.358  49.962  16.449  1.00  0.78           H  
ATOM   1232 1HD2 ASN A  74     -20.608  49.914  18.498  1.00  0.78           H  
ATOM   1233 2HD2 ASN A  74     -19.241  48.851  18.545  1.00  0.78           H  
ATOM   1234  N   GLY A  75     -16.874  47.494  13.517  1.00  0.74           N  
ATOM   1235  CA  GLY A  75     -15.604  47.063  12.942  1.00  0.74           C  
ATOM   1236  C   GLY A  75     -15.106  45.691  13.415  1.00  0.74           C  
ATOM   1237  O   GLY A  75     -15.658  45.063  14.326  1.00  0.74           O  
ATOM   1238  H   GLY A  75     -17.695  46.918  13.344  1.00  0.74           H  
ATOM   1239 1HA  GLY A  75     -15.714  47.035  11.858  1.00  0.74           H  
ATOM   1240 2HA  GLY A  75     -14.840  47.810  13.142  1.00  0.74           H  
ATOM   1241  N   MET A  76     -14.047  45.244  12.747  1.00  0.69           N  
ATOM   1242  CA  MET A  76     -13.371  43.971  12.966  1.00  0.69           C  
ATOM   1243  C   MET A  76     -12.251  44.125  13.974  1.00  0.69           C  
ATOM   1244  O   MET A  76     -11.456  45.068  13.862  1.00  0.69           O  
ATOM   1245  CB  MET A  76     -12.784  43.536  11.628  1.00  0.69           C  
ATOM   1246  CG  MET A  76     -12.045  42.265  11.523  1.00  0.69           C  
ATOM   1247  SD  MET A  76     -11.483  42.088   9.822  1.00  0.69           S  
ATOM   1248  CE  MET A  76     -12.925  42.398   8.863  1.00  0.69           C  
ATOM   1249  H   MET A  76     -13.692  45.847  12.013  1.00  0.69           H  
ATOM   1250  HA  MET A  76     -14.084  43.241  13.344  1.00  0.69           H  
ATOM   1251 1HB  MET A  76     -13.591  43.488  10.904  1.00  0.69           H  
ATOM   1252 2HB  MET A  76     -12.125  44.291  11.289  1.00  0.69           H  
ATOM   1253 1HG  MET A  76     -11.176  42.333  12.169  1.00  0.69           H  
ATOM   1254 2HG  MET A  76     -12.586  41.415  11.821  1.00  0.69           H  
ATOM   1255 1HE  MET A  76     -12.662  42.357   7.820  1.00  0.69           H  
ATOM   1256 2HE  MET A  76     -13.678  41.662   9.075  1.00  0.69           H  
ATOM   1257 3HE  MET A  76     -13.304  43.394   9.091  1.00  0.69           H  
ATOM   1258  N   THR A  77     -12.199  43.208  14.945  1.00  0.64           N  
ATOM   1259  CA  THR A  77     -11.140  43.181  15.959  1.00  0.64           C  
ATOM   1260  C   THR A  77     -10.588  41.758  16.105  1.00  0.64           C  
ATOM   1261  O   THR A  77     -11.202  40.794  15.634  1.00  0.64           O  
ATOM   1262  CB  THR A  77     -11.662  43.669  17.332  1.00  0.64           C  
ATOM   1263  OG1 THR A  77     -12.615  42.743  17.842  1.00  0.64           O  
ATOM   1264  CG2 THR A  77     -12.336  45.045  17.217  1.00  0.64           C  
ATOM   1265  H   THR A  77     -12.947  42.513  14.985  1.00  0.64           H  
ATOM   1266  HA  THR A  77     -10.325  43.830  15.644  1.00  0.64           H  
ATOM   1267  HB  THR A  77     -10.822  43.739  18.029  1.00  0.64           H  
ATOM   1268  HG1 THR A  77     -12.167  41.907  18.018  1.00  0.64           H  
ATOM   1269 1HG2 THR A  77     -12.685  45.358  18.197  1.00  0.64           H  
ATOM   1270 2HG2 THR A  77     -11.634  45.759  16.853  1.00  0.64           H  
ATOM   1271 3HG2 THR A  77     -13.185  44.990  16.536  1.00  0.64           H  
ATOM   1272  N   LEU A  78      -9.453  41.591  16.793  1.00  0.60           N  
ATOM   1273  CA  LEU A  78      -8.984  40.210  17.017  1.00  0.60           C  
ATOM   1274  C   LEU A  78      -9.543  39.608  18.298  1.00  0.60           C  
ATOM   1275  O   LEU A  78      -9.786  40.311  19.281  1.00  0.60           O  
ATOM   1276  CB  LEU A  78      -7.452  40.081  17.058  1.00  0.60           C  
ATOM   1277  CG  LEU A  78      -6.704  40.440  15.818  1.00  0.60           C  
ATOM   1278  CD1 LEU A  78      -5.261  40.245  16.030  1.00  0.60           C  
ATOM   1279  CD2 LEU A  78      -7.180  39.609  14.727  1.00  0.60           C  
ATOM   1280  H   LEU A  78      -8.939  42.405  17.166  1.00  0.60           H  
ATOM   1281  HA  LEU A  78      -9.328  39.594  16.188  1.00  0.60           H  
ATOM   1282 1HB  LEU A  78      -7.100  40.731  17.820  1.00  0.60           H  
ATOM   1283 2HB  LEU A  78      -7.193  39.059  17.341  1.00  0.60           H  
ATOM   1284  HG  LEU A  78      -6.856  41.470  15.589  1.00  0.60           H  
ATOM   1285 1HD1 LEU A  78      -4.754  40.503  15.114  1.00  0.60           H  
ATOM   1286 2HD1 LEU A  78      -4.919  40.876  16.832  1.00  0.60           H  
ATOM   1287 3HD1 LEU A  78      -5.065  39.200  16.275  1.00  0.60           H  
ATOM   1288 1HD2 LEU A  78      -6.641  39.863  13.820  1.00  0.60           H  
ATOM   1289 2HD2 LEU A  78      -7.021  38.563  14.978  1.00  0.60           H  
ATOM   1290 3HD2 LEU A  78      -8.233  39.794  14.598  1.00  0.60           H  
ATOM   1291  N   THR A  79      -9.748  38.298  18.271  1.00  0.58           N  
ATOM   1292  CA  THR A  79     -10.160  37.534  19.442  1.00  0.58           C  
ATOM   1293  C   THR A  79      -8.924  37.173  20.235  1.00  0.58           C  
ATOM   1294  O   THR A  79      -7.812  37.320  19.725  1.00  0.58           O  
ATOM   1295  CB  THR A  79     -10.851  36.232  19.043  1.00  0.58           C  
ATOM   1296  OG1 THR A  79      -9.893  35.406  18.378  1.00  0.58           O  
ATOM   1297  CG2 THR A  79     -12.006  36.510  18.119  1.00  0.58           C  
ATOM   1298  H   THR A  79      -9.588  37.802  17.393  1.00  0.58           H  
ATOM   1299  HA  THR A  79     -10.820  38.140  20.062  1.00  0.58           H  
ATOM   1300  HB  THR A  79     -11.212  35.713  19.927  1.00  0.58           H  
ATOM   1301  HG1 THR A  79     -10.328  34.619  18.012  1.00  0.58           H  
ATOM   1302 1HG2 THR A  79     -12.478  35.572  17.821  1.00  0.58           H  
ATOM   1303 2HG2 THR A  79     -12.729  37.136  18.626  1.00  0.58           H  
ATOM   1304 3HG2 THR A  79     -11.638  37.020  17.252  1.00  0.58           H  
ATOM   1305  N   GLU A  80      -9.096  36.621  21.435  1.00  0.57           N  
ATOM   1306  CA  GLU A  80      -7.929  36.215  22.213  1.00  0.57           C  
ATOM   1307  C   GLU A  80      -7.105  35.191  21.434  1.00  0.57           C  
ATOM   1308  O   GLU A  80      -5.871  35.244  21.437  1.00  0.57           O  
ATOM   1309  CB  GLU A  80      -8.364  35.632  23.552  1.00  0.57           C  
ATOM   1310  CG  GLU A  80      -8.942  36.659  24.524  1.00  0.57           C  
ATOM   1311  CD  GLU A  80      -9.435  36.047  25.817  1.00  0.57           C  
ATOM   1312  OE1 GLU A  80      -9.459  34.842  25.913  1.00  0.57           O  
ATOM   1313  OE2 GLU A  80      -9.784  36.788  26.707  1.00  0.57           O  
ATOM   1314  H   GLU A  80     -10.024  36.511  21.814  1.00  0.57           H  
ATOM   1315  HA  GLU A  80      -7.311  37.082  22.406  1.00  0.57           H  
ATOM   1316 1HB  GLU A  80      -9.118  34.862  23.385  1.00  0.57           H  
ATOM   1317 2HB  GLU A  80      -7.511  35.154  24.034  1.00  0.57           H  
ATOM   1318 1HG  GLU A  80      -8.172  37.395  24.754  1.00  0.57           H  
ATOM   1319 2HG  GLU A  80      -9.765  37.178  24.035  1.00  0.57           H  
ATOM   1320  N   GLU A  81      -7.795  34.296  20.724  1.00  0.57           N  
ATOM   1321  CA  GLU A  81      -7.139  33.291  19.902  1.00  0.57           C  
ATOM   1322  C   GLU A  81      -6.442  33.972  18.716  1.00  0.57           C  
ATOM   1323  O   GLU A  81      -5.366  33.548  18.297  1.00  0.57           O  
ATOM   1324  CB  GLU A  81      -8.149  32.244  19.427  1.00  0.57           C  
ATOM   1325  CG  GLU A  81      -8.724  31.341  20.527  1.00  0.57           C  
ATOM   1326  CD  GLU A  81      -7.698  30.451  21.195  1.00  0.57           C  
ATOM   1327  OE1 GLU A  81      -6.996  29.755  20.501  1.00  0.57           O  
ATOM   1328  OE2 GLU A  81      -7.626  30.468  22.403  1.00  0.57           O  
ATOM   1329  H   GLU A  81      -8.803  34.322  20.761  1.00  0.57           H  
ATOM   1330  HA  GLU A  81      -6.380  32.790  20.504  1.00  0.57           H  
ATOM   1331 1HB  GLU A  81      -8.983  32.750  18.949  1.00  0.57           H  
ATOM   1332 2HB  GLU A  81      -7.686  31.607  18.673  1.00  0.57           H  
ATOM   1333 1HG  GLU A  81      -9.184  31.975  21.285  1.00  0.57           H  
ATOM   1334 2HG  GLU A  81      -9.507  30.721  20.090  1.00  0.57           H  
ATOM   1335  N   GLY A  82      -7.036  35.050  18.187  1.00  0.58           N  
ATOM   1336  CA  GLY A  82      -6.436  35.809  17.089  1.00  0.58           C  
ATOM   1337  C   GLY A  82      -5.084  36.379  17.516  1.00  0.58           C  
ATOM   1338  O   GLY A  82      -4.105  36.356  16.758  1.00  0.58           O  
ATOM   1339  H   GLY A  82      -7.944  35.346  18.535  1.00  0.58           H  
ATOM   1340 1HA  GLY A  82      -6.317  35.182  16.214  1.00  0.58           H  
ATOM   1341 2HA  GLY A  82      -7.109  36.621  16.816  1.00  0.58           H  
ATOM   1342  N   TYR A  83      -5.005  36.829  18.770  1.00  0.60           N  
ATOM   1343  CA  TYR A  83      -3.765  37.404  19.275  1.00  0.60           C  
ATOM   1344  C   TYR A  83      -2.743  36.315  19.604  1.00  0.60           C  
ATOM   1345  O   TYR A  83      -1.543  36.485  19.338  1.00  0.60           O  
ATOM   1346  CB  TYR A  83      -4.022  38.226  20.534  1.00  0.60           C  
ATOM   1347  CG  TYR A  83      -4.813  39.508  20.360  1.00  0.60           C  
ATOM   1348  CD1 TYR A  83      -6.041  39.587  20.953  1.00  0.60           C  
ATOM   1349  CD2 TYR A  83      -4.313  40.596  19.650  1.00  0.60           C  
ATOM   1350  CE1 TYR A  83      -6.790  40.709  20.875  1.00  0.60           C  
ATOM   1351  CE2 TYR A  83      -5.081  41.757  19.563  1.00  0.60           C  
ATOM   1352  CZ  TYR A  83      -6.321  41.799  20.191  1.00  0.60           C  
ATOM   1353  OH  TYR A  83      -7.106  42.912  20.147  1.00  0.60           O  
ATOM   1354  H   TYR A  83      -5.852  36.823  19.342  1.00  0.60           H  
ATOM   1355  HA  TYR A  83      -3.342  38.046  18.505  1.00  0.60           H  
ATOM   1356 1HB  TYR A  83      -4.563  37.602  21.251  1.00  0.60           H  
ATOM   1357 2HB  TYR A  83      -3.069  38.480  20.992  1.00  0.60           H  
ATOM   1358  HD1 TYR A  83      -6.411  38.746  21.494  1.00  0.60           H  
ATOM   1359  HD2 TYR A  83      -3.334  40.543  19.174  1.00  0.60           H  
ATOM   1360  HE1 TYR A  83      -7.767  40.747  21.359  1.00  0.60           H  
ATOM   1361  HE2 TYR A  83      -4.715  42.629  19.016  1.00  0.60           H  
ATOM   1362  HH  TYR A  83      -7.197  43.246  19.229  1.00  0.60           H  
ATOM   1363  N   GLU A  84      -3.209  35.182  20.151  1.00  0.61           N  
ATOM   1364  CA  GLU A  84      -2.288  34.104  20.501  1.00  0.61           C  
ATOM   1365  C   GLU A  84      -1.703  33.519  19.229  1.00  0.61           C  
ATOM   1366  O   GLU A  84      -0.498  33.285  19.140  1.00  0.61           O  
ATOM   1367  CB  GLU A  84      -3.002  33.011  21.302  1.00  0.61           C  
ATOM   1368  CG  GLU A  84      -2.115  31.839  21.782  1.00  0.61           C  
ATOM   1369  CD  GLU A  84      -1.051  32.230  22.789  1.00  0.61           C  
ATOM   1370  OE1 GLU A  84      -1.147  33.292  23.358  1.00  0.61           O  
ATOM   1371  OE2 GLU A  84      -0.161  31.440  23.012  1.00  0.61           O  
ATOM   1372  H   GLU A  84      -4.203  35.092  20.369  1.00  0.61           H  
ATOM   1373  HA  GLU A  84      -1.477  34.514  21.102  1.00  0.61           H  
ATOM   1374 1HB  GLU A  84      -3.472  33.459  22.178  1.00  0.61           H  
ATOM   1375 2HB  GLU A  84      -3.803  32.590  20.691  1.00  0.61           H  
ATOM   1376 1HG  GLU A  84      -2.757  31.079  22.226  1.00  0.61           H  
ATOM   1377 2HG  GLU A  84      -1.631  31.399  20.909  1.00  0.61           H  
ATOM   1378  N   LEU A  85      -2.538  33.343  18.208  1.00  0.63           N  
ATOM   1379  CA  LEU A  85      -2.054  32.808  16.953  1.00  0.63           C  
ATOM   1380  C   LEU A  85      -0.987  33.700  16.379  1.00  0.63           C  
ATOM   1381  O   LEU A  85       0.086  33.220  16.010  1.00  0.63           O  
ATOM   1382  CB  LEU A  85      -3.169  32.662  15.937  1.00  0.63           C  
ATOM   1383  CG  LEU A  85      -2.696  32.211  14.563  1.00  0.63           C  
ATOM   1384  CD1 LEU A  85      -2.056  30.837  14.674  1.00  0.63           C  
ATOM   1385  CD2 LEU A  85      -3.853  32.207  13.607  1.00  0.63           C  
ATOM   1386  H   LEU A  85      -3.530  33.549  18.310  1.00  0.63           H  
ATOM   1387  HA  LEU A  85      -1.621  31.827  17.142  1.00  0.63           H  
ATOM   1388 1HB  LEU A  85      -3.897  31.942  16.308  1.00  0.63           H  
ATOM   1389 2HB  LEU A  85      -3.670  33.629  15.827  1.00  0.63           H  
ATOM   1390  HG  LEU A  85      -1.946  32.904  14.206  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  85      -1.699  30.519  13.694  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  85      -1.214  30.883  15.367  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  85      -2.791  30.124  15.042  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  85      -3.514  31.901  12.619  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  85      -4.613  31.514  13.963  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  85      -4.269  33.210  13.556  1.00  0.63           H  
ATOM   1397  N   LEU A  86      -1.248  35.008  16.308  1.00  0.65           N  
ATOM   1398  CA  LEU A  86      -0.224  35.865  15.756  1.00  0.65           C  
ATOM   1399  C   LEU A  86       1.048  35.826  16.582  1.00  0.65           C  
ATOM   1400  O   LEU A  86       2.133  35.794  16.013  1.00  0.65           O  
ATOM   1401  CB  LEU A  86      -0.702  37.307  15.631  1.00  0.65           C  
ATOM   1402  CG  LEU A  86      -1.733  37.565  14.568  1.00  0.65           C  
ATOM   1403  CD1 LEU A  86      -2.151  39.012  14.677  1.00  0.65           C  
ATOM   1404  CD2 LEU A  86      -1.129  37.217  13.205  1.00  0.65           C  
ATOM   1405  H   LEU A  86      -2.145  35.397  16.612  1.00  0.65           H  
ATOM   1406  HA  LEU A  86       0.011  35.505  14.758  1.00  0.65           H  
ATOM   1407 1HB  LEU A  86      -1.138  37.602  16.589  1.00  0.65           H  
ATOM   1408 2HB  LEU A  86       0.160  37.947  15.433  1.00  0.65           H  
ATOM   1409  HG  LEU A  86      -2.616  36.947  14.741  1.00  0.65           H  
ATOM   1410 1HD1 LEU A  86      -2.885  39.249  13.959  1.00  0.65           H  
ATOM   1411 2HD1 LEU A  86      -2.558  39.180  15.669  1.00  0.65           H  
ATOM   1412 3HD1 LEU A  86      -1.285  39.651  14.521  1.00  0.65           H  
ATOM   1413 1HD2 LEU A  86      -1.824  37.396  12.423  1.00  0.65           H  
ATOM   1414 2HD2 LEU A  86      -0.260  37.820  13.039  1.00  0.65           H  
ATOM   1415 3HD2 LEU A  86      -0.850  36.169  13.196  1.00  0.65           H  
ATOM   1416  N   SER A  87       0.946  35.764  17.912  1.00  0.67           N  
ATOM   1417  CA  SER A  87       2.164  35.730  18.713  1.00  0.67           C  
ATOM   1418  C   SER A  87       2.987  34.478  18.386  1.00  0.67           C  
ATOM   1419  O   SER A  87       4.205  34.544  18.200  1.00  0.67           O  
ATOM   1420  CB  SER A  87       1.809  35.751  20.188  1.00  0.67           C  
ATOM   1421  OG  SER A  87       1.192  36.966  20.537  1.00  0.67           O  
ATOM   1422  H   SER A  87       0.034  35.789  18.372  1.00  0.67           H  
ATOM   1423  HA  SER A  87       2.762  36.610  18.473  1.00  0.67           H  
ATOM   1424 1HB  SER A  87       1.137  34.921  20.414  1.00  0.67           H  
ATOM   1425 2HB  SER A  87       2.712  35.612  20.778  1.00  0.67           H  
ATOM   1426  HG  SER A  87       0.321  36.956  20.087  1.00  0.67           H  
ATOM   1427  N   VAL A  88       2.310  33.340  18.237  1.00  0.69           N  
ATOM   1428  CA  VAL A  88       2.997  32.102  17.902  1.00  0.69           C  
ATOM   1429  C   VAL A  88       3.642  32.192  16.526  1.00  0.69           C  
ATOM   1430  O   VAL A  88       4.803  31.791  16.337  1.00  0.69           O  
ATOM   1431  CB  VAL A  88       2.014  30.920  17.949  1.00  0.69           C  
ATOM   1432  CG1 VAL A  88       2.669  29.667  17.390  1.00  0.69           C  
ATOM   1433  CG2 VAL A  88       1.583  30.688  19.402  1.00  0.69           C  
ATOM   1434  H   VAL A  88       1.300  33.333  18.393  1.00  0.69           H  
ATOM   1435  HA  VAL A  88       3.779  31.932  18.642  1.00  0.69           H  
ATOM   1436  HB  VAL A  88       1.140  31.155  17.336  1.00  0.69           H  
ATOM   1437 1HG1 VAL A  88       1.959  28.842  17.424  1.00  0.69           H  
ATOM   1438 2HG1 VAL A  88       2.968  29.845  16.355  1.00  0.69           H  
ATOM   1439 3HG1 VAL A  88       3.546  29.416  17.985  1.00  0.69           H  
ATOM   1440 1HG2 VAL A  88       0.876  29.862  19.445  1.00  0.69           H  
ATOM   1441 2HG2 VAL A  88       2.456  30.452  20.006  1.00  0.69           H  
ATOM   1442 3HG2 VAL A  88       1.110  31.583  19.796  1.00  0.69           H  
ATOM   1443  N   LEU A  89       2.900  32.724  15.558  1.00  0.73           N  
ATOM   1444  CA  LEU A  89       3.425  32.850  14.215  1.00  0.73           C  
ATOM   1445  C   LEU A  89       4.609  33.804  14.155  1.00  0.73           C  
ATOM   1446  O   LEU A  89       5.605  33.507  13.497  1.00  0.73           O  
ATOM   1447  CB  LEU A  89       2.322  33.331  13.280  1.00  0.73           C  
ATOM   1448  CG  LEU A  89       1.203  32.329  13.023  1.00  0.73           C  
ATOM   1449  CD1 LEU A  89       0.118  32.991  12.210  1.00  0.73           C  
ATOM   1450  CD2 LEU A  89       1.764  31.128  12.312  1.00  0.73           C  
ATOM   1451  H   LEU A  89       1.949  33.035  15.762  1.00  0.73           H  
ATOM   1452  HA  LEU A  89       3.757  31.868  13.886  1.00  0.73           H  
ATOM   1453 1HB  LEU A  89       1.869  34.212  13.729  1.00  0.73           H  
ATOM   1454 2HB  LEU A  89       2.754  33.617  12.337  1.00  0.73           H  
ATOM   1455  HG  LEU A  89       0.774  32.015  13.969  1.00  0.73           H  
ATOM   1456 1HD1 LEU A  89      -0.691  32.285  12.034  1.00  0.73           H  
ATOM   1457 2HD1 LEU A  89      -0.264  33.852  12.751  1.00  0.73           H  
ATOM   1458 3HD1 LEU A  89       0.537  33.301  11.263  1.00  0.73           H  
ATOM   1459 1HD2 LEU A  89       0.965  30.408  12.135  1.00  0.73           H  
ATOM   1460 2HD2 LEU A  89       2.196  31.437  11.359  1.00  0.73           H  
ATOM   1461 3HD2 LEU A  89       2.537  30.670  12.931  1.00  0.73           H  
ATOM   1462  N   GLU A  90       4.556  34.922  14.885  1.00  0.77           N  
ATOM   1463  CA  GLU A  90       5.678  35.851  14.846  1.00  0.77           C  
ATOM   1464  C   GLU A  90       6.921  35.201  15.434  1.00  0.77           C  
ATOM   1465  O   GLU A  90       8.008  35.295  14.858  1.00  0.77           O  
ATOM   1466  CB  GLU A  90       5.370  37.134  15.629  1.00  0.77           C  
ATOM   1467  CG  GLU A  90       4.319  38.065  15.014  1.00  0.77           C  
ATOM   1468  CD  GLU A  90       4.012  39.257  15.912  1.00  0.77           C  
ATOM   1469  OE1 GLU A  90       4.629  39.378  16.948  1.00  0.77           O  
ATOM   1470  OE2 GLU A  90       3.138  40.026  15.572  1.00  0.77           O  
ATOM   1471  H   GLU A  90       3.728  35.141  15.435  1.00  0.77           H  
ATOM   1472  HA  GLU A  90       5.880  36.108  13.806  1.00  0.77           H  
ATOM   1473 1HB  GLU A  90       5.012  36.858  16.625  1.00  0.77           H  
ATOM   1474 2HB  GLU A  90       6.288  37.704  15.763  1.00  0.77           H  
ATOM   1475 1HG  GLU A  90       4.696  38.433  14.061  1.00  0.77           H  
ATOM   1476 2HG  GLU A  90       3.409  37.513  14.814  1.00  0.77           H  
ATOM   1477  N   ASP A  91       6.766  34.473  16.548  1.00  0.82           N  
ATOM   1478  CA  ASP A  91       7.928  33.825  17.137  1.00  0.82           C  
ATOM   1479  C   ASP A  91       8.498  32.776  16.192  1.00  0.82           C  
ATOM   1480  O   ASP A  91       9.715  32.688  16.013  1.00  0.82           O  
ATOM   1481  CB  ASP A  91       7.584  33.176  18.484  1.00  0.82           C  
ATOM   1482  CG  ASP A  91       7.376  34.182  19.637  1.00  0.82           C  
ATOM   1483  OD1 ASP A  91       7.716  35.334  19.477  1.00  0.82           O  
ATOM   1484  OD2 ASP A  91       6.917  33.769  20.682  1.00  0.82           O  
ATOM   1485  H   ASP A  91       5.852  34.407  17.003  1.00  0.82           H  
ATOM   1486  HA  ASP A  91       8.694  34.579  17.308  1.00  0.82           H  
ATOM   1487 1HB  ASP A  91       6.660  32.599  18.368  1.00  0.82           H  
ATOM   1488 2HB  ASP A  91       8.373  32.477  18.762  1.00  0.82           H  
ATOM   1489  N   THR A  92       7.615  32.039  15.518  1.00  0.90           N  
ATOM   1490  CA  THR A  92       8.058  31.003  14.607  1.00  0.90           C  
ATOM   1491  C   THR A  92       8.867  31.614  13.473  1.00  0.90           C  
ATOM   1492  O   THR A  92       9.965  31.151  13.168  1.00  0.90           O  
ATOM   1493  CB  THR A  92       6.851  30.251  14.025  1.00  0.90           C  
ATOM   1494  OG1 THR A  92       6.106  29.642  15.097  1.00  0.90           O  
ATOM   1495  CG2 THR A  92       7.324  29.185  13.048  1.00  0.90           C  
ATOM   1496  H   THR A  92       6.615  32.158  15.686  1.00  0.90           H  
ATOM   1497  HA  THR A  92       8.692  30.304  15.150  1.00  0.90           H  
ATOM   1498  HB  THR A  92       6.204  30.955  13.503  1.00  0.90           H  
ATOM   1499  HG1 THR A  92       5.761  30.362  15.685  1.00  0.90           H  
ATOM   1500 1HG2 THR A  92       6.461  28.661  12.640  1.00  0.90           H  
ATOM   1501 2HG2 THR A  92       7.881  29.658  12.237  1.00  0.90           H  
ATOM   1502 3HG2 THR A  92       7.969  28.477  13.565  1.00  0.90           H  
ATOM   1503  N   MET A  93       8.342  32.690  12.889  1.00  1.02           N  
ATOM   1504  CA  MET A  93       8.986  33.390  11.785  1.00  1.02           C  
ATOM   1505  C   MET A  93      10.351  33.943  12.186  1.00  1.02           C  
ATOM   1506  O   MET A  93      11.290  33.926  11.393  1.00  1.02           O  
ATOM   1507  CB  MET A  93       8.048  34.486  11.292  1.00  1.02           C  
ATOM   1508  CG  MET A  93       6.800  33.932  10.582  1.00  1.02           C  
ATOM   1509  SD  MET A  93       5.593  35.193  10.137  1.00  1.02           S  
ATOM   1510  CE  MET A  93       4.238  34.139   9.607  1.00  1.02           C  
ATOM   1511  H   MET A  93       7.432  33.025  13.209  1.00  1.02           H  
ATOM   1512  HA  MET A  93       9.147  32.677  10.977  1.00  1.02           H  
ATOM   1513 1HB  MET A  93       7.715  35.083  12.143  1.00  1.02           H  
ATOM   1514 2HB  MET A  93       8.578  35.146  10.608  1.00  1.02           H  
ATOM   1515 1HG  MET A  93       7.115  33.431   9.669  1.00  1.02           H  
ATOM   1516 2HG  MET A  93       6.316  33.193  11.209  1.00  1.02           H  
ATOM   1517 1HE  MET A  93       3.396  34.751   9.299  1.00  1.02           H  
ATOM   1518 2HE  MET A  93       4.563  33.525   8.770  1.00  1.02           H  
ATOM   1519 3HE  MET A  93       3.940  33.496  10.426  1.00  1.02           H  
ATOM   1520  N   LYS A  94      10.466  34.455  13.413  1.00  1.19           N  
ATOM   1521  CA  LYS A  94      11.743  34.973  13.891  1.00  1.19           C  
ATOM   1522  C   LYS A  94      12.774  33.851  14.082  1.00  1.19           C  
ATOM   1523  O   LYS A  94      13.955  34.031  13.776  1.00  1.19           O  
ATOM   1524  CB  LYS A  94      11.545  35.743  15.197  1.00  1.19           C  
ATOM   1525  CG  LYS A  94      10.811  37.081  15.029  1.00  1.19           C  
ATOM   1526  CD  LYS A  94      10.581  37.764  16.368  1.00  1.19           C  
ATOM   1527  CE  LYS A  94       9.809  39.067  16.200  1.00  1.19           C  
ATOM   1528  NZ  LYS A  94       9.536  39.723  17.510  1.00  1.19           N  
ATOM   1529  H   LYS A  94       9.650  34.495  14.025  1.00  1.19           H  
ATOM   1530  HA  LYS A  94      12.134  35.660  13.142  1.00  1.19           H  
ATOM   1531 1HB  LYS A  94      10.963  35.126  15.889  1.00  1.19           H  
ATOM   1532 2HB  LYS A  94      12.511  35.931  15.660  1.00  1.19           H  
ATOM   1533 1HG  LYS A  94      11.405  37.737  14.395  1.00  1.19           H  
ATOM   1534 2HG  LYS A  94       9.855  36.913  14.544  1.00  1.19           H  
ATOM   1535 1HD  LYS A  94      10.005  37.095  17.015  1.00  1.19           H  
ATOM   1536 2HD  LYS A  94      11.537  37.971  16.845  1.00  1.19           H  
ATOM   1537 1HE  LYS A  94      10.386  39.746  15.576  1.00  1.19           H  
ATOM   1538 2HE  LYS A  94       8.858  38.853  15.708  1.00  1.19           H  
ATOM   1539 1HZ  LYS A  94       9.019  40.578  17.358  1.00  1.19           H  
ATOM   1540 2HZ  LYS A  94       8.986  39.095  18.089  1.00  1.19           H  
ATOM   1541 3HZ  LYS A  94      10.409  39.934  17.974  1.00  1.19           H  
ATOM   1542  N   ASP A  95      12.326  32.691  14.577  1.00  1.42           N  
ATOM   1543  CA  ASP A  95      13.220  31.555  14.810  1.00  1.42           C  
ATOM   1544  C   ASP A  95      13.642  30.781  13.553  1.00  1.42           C  
ATOM   1545  O   ASP A  95      14.772  30.283  13.494  1.00  1.42           O  
ATOM   1546  CB  ASP A  95      12.601  30.564  15.800  1.00  1.42           C  
ATOM   1547  CG  ASP A  95      12.522  31.098  17.241  1.00  1.42           C  
ATOM   1548  OD1 ASP A  95      13.128  32.110  17.521  1.00  1.42           O  
ATOM   1549  OD2 ASP A  95      11.890  30.462  18.056  1.00  1.42           O  
ATOM   1550  H   ASP A  95      11.341  32.604  14.831  1.00  1.42           H  
ATOM   1551  HA  ASP A  95      14.126  31.947  15.267  1.00  1.42           H  
ATOM   1552 1HB  ASP A  95      11.585  30.326  15.466  1.00  1.42           H  
ATOM   1553 2HB  ASP A  95      13.172  29.639  15.792  1.00  1.42           H  
ATOM   1554  N   VAL A  96      12.748  30.653  12.572  1.00  1.68           N  
ATOM   1555  CA  VAL A  96      13.044  29.844  11.393  1.00  1.68           C  
ATOM   1556  C   VAL A  96      12.269  30.260  10.144  1.00  1.68           C  
ATOM   1557  O   VAL A  96      12.814  30.980   9.305  1.00  1.68           O  
ATOM   1558  OXT VAL A  96      11.333  29.544   9.789  1.00  1.68           O  
ATOM   1559  CB  VAL A  96      12.739  28.368  11.714  1.00  1.68           C  
ATOM   1560  CG1 VAL A  96      11.268  28.221  12.126  1.00  1.68           C  
ATOM   1561  CG2 VAL A  96      13.043  27.506  10.497  1.00  1.68           C  
ATOM   1562  H   VAL A  96      11.828  31.081  12.673  1.00  1.68           H  
ATOM   1563  HA  VAL A  96      14.108  29.942  11.181  1.00  1.68           H  
ATOM   1564  HB  VAL A  96      13.356  28.047  12.554  1.00  1.68           H  
ATOM   1565 1HG1 VAL A  96      11.059  27.180  12.364  1.00  1.68           H  
ATOM   1566 2HG1 VAL A  96      11.072  28.839  13.004  1.00  1.68           H  
ATOM   1567 3HG1 VAL A  96      10.623  28.543  11.311  1.00  1.68           H  
ATOM   1568 1HG2 VAL A  96      12.834  26.463  10.729  1.00  1.68           H  
ATOM   1569 2HG2 VAL A  96      12.422  27.822   9.660  1.00  1.68           H  
ATOM   1570 3HG2 VAL A  96      14.095  27.615  10.230  1.00  1.68           H  
TER    1571
ENDMDL

REMARK ID 147426 MODEL 4 2021-11-06_00000131_1_19
PFRMAT TS
TARGET 2021-11-06_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.265  -0.076  -4.289  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.528  -0.093  -3.559  1.00 24.67           C  
ATOM      3  C   SER A   1       2.495   0.803  -2.338  1.00 24.67           C  
ATOM      4  O   SER A   1       1.703   1.751  -2.264  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.656   0.379  -4.458  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.514   1.758  -4.792  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.933  -1.024  -4.400  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.581   0.459  -3.775  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.405   0.338  -5.201  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.725  -1.116  -3.233  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.614   0.217  -3.966  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.653  -0.215  -5.369  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.065   1.893  -5.575  1.00 24.67           H  
ATOM     14  N   ASN A   2       3.407   0.549  -1.399  1.00 24.67           N  
ATOM     15  CA  ASN A   2       3.481   1.382  -0.204  1.00 24.67           C  
ATOM     16  C   ASN A   2       3.832   2.808  -0.585  1.00 24.67           C  
ATOM     17  O   ASN A   2       3.341   3.760   0.017  1.00 24.67           O  
ATOM     18  CB  ASN A   2       4.501   0.837   0.771  1.00 24.67           C  
ATOM     19  CG  ASN A   2       4.042  -0.426   1.450  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       2.845  -0.732   1.501  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       4.980  -1.173   1.973  1.00 24.67           N  
ATOM     22  H   ASN A   2       4.041  -0.233  -1.498  1.00 24.67           H  
ATOM     23  HA  ASN A   2       2.502   1.398   0.277  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       5.436   0.638   0.247  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       4.709   1.590   1.533  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       4.740  -2.026   2.437  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       5.937  -0.892   1.910  1.00 24.67           H  
ATOM     28  N   ALA A   3       4.676   2.962  -1.608  1.00 24.67           N  
ATOM     29  CA  ALA A   3       5.053   4.293  -2.038  1.00 24.67           C  
ATOM     30  C   ALA A   3       3.835   5.056  -2.507  1.00 24.67           C  
ATOM     31  O   ALA A   3       3.660   6.223  -2.157  1.00 24.67           O  
ATOM     32  CB  ALA A   3       6.076   4.222  -3.147  1.00 24.67           C  
ATOM     33  H   ALA A   3       5.051   2.153  -2.077  1.00 24.67           H  
ATOM     34  HA  ALA A   3       5.476   4.821  -1.195  1.00 24.67           H  
ATOM     35 1HB  ALA A   3       6.356   5.232  -3.446  1.00 24.67           H  
ATOM     36 2HB  ALA A   3       6.958   3.689  -2.795  1.00 24.67           H  
ATOM     37 3HB  ALA A   3       5.649   3.697  -3.999  1.00 24.67           H  
ATOM     38  N   ALA A   4       2.949   4.394  -3.261  1.00 24.67           N  
ATOM     39  CA  ALA A   4       1.755   5.095  -3.709  1.00 24.67           C  
ATOM     40  C   ALA A   4       0.912   5.522  -2.523  1.00 24.67           C  
ATOM     41  O   ALA A   4       0.414   6.648  -2.484  1.00 24.67           O  
ATOM     42  CB  ALA A   4       0.931   4.225  -4.630  1.00 24.67           C  
ATOM     43  H   ALA A   4       3.112   3.428  -3.549  1.00 24.67           H  
ATOM     44  HA  ALA A   4       2.068   5.989  -4.246  1.00 24.67           H  
ATOM     45 1HB  ALA A   4       0.054   4.777  -4.964  1.00 24.67           H  
ATOM     46 2HB  ALA A   4       1.533   3.938  -5.491  1.00 24.67           H  
ATOM     47 3HB  ALA A   4       0.617   3.334  -4.093  1.00 24.67           H  
ATOM     48  N   SER A   5       0.799   4.650  -1.517  1.00 24.67           N  
ATOM     49  CA  SER A   5      -0.010   4.994  -0.358  1.00 24.67           C  
ATOM     50  C   SER A   5       0.578   6.198   0.362  1.00 24.67           C  
ATOM     51  O   SER A   5      -0.147   7.122   0.742  1.00 24.67           O  
ATOM     52  CB  SER A   5      -0.094   3.821   0.600  1.00 24.67           C  
ATOM     53  OG  SER A   5      -0.785   2.743   0.029  1.00 24.67           O  
ATOM     54  H   SER A   5       1.242   3.732  -1.589  1.00 24.67           H  
ATOM     55  HA  SER A   5      -1.015   5.249  -0.699  1.00 24.67           H  
ATOM     56 1HB  SER A   5       0.911   3.506   0.874  1.00 24.67           H  
ATOM     57 2HB  SER A   5      -0.596   4.138   1.511  1.00 24.67           H  
ATOM     58  HG  SER A   5      -0.256   2.471  -0.733  1.00 24.67           H  
ATOM     59  N   MET A   6       1.901   6.220   0.510  1.00 24.67           N  
ATOM     60  CA  MET A   6       2.540   7.330   1.193  1.00 24.67           C  
ATOM     61  C   MET A   6       2.382   8.609   0.395  1.00 24.67           C  
ATOM     62  O   MET A   6       2.135   9.672   0.965  1.00 24.67           O  
ATOM     63  CB  MET A   6       4.003   7.008   1.451  1.00 24.67           C  
ATOM     64  CG  MET A   6       4.204   5.925   2.516  1.00 24.67           C  
ATOM     65  SD  MET A   6       5.922   5.683   2.984  1.00 24.67           S  
ATOM     66  CE  MET A   6       6.536   4.866   1.519  1.00 24.67           C  
ATOM     67  H   MET A   6       2.462   5.435   0.172  1.00 24.67           H  
ATOM     68  HA  MET A   6       2.046   7.475   2.150  1.00 24.67           H  
ATOM     69 1HB  MET A   6       4.457   6.654   0.522  1.00 24.67           H  
ATOM     70 2HB  MET A   6       4.533   7.908   1.758  1.00 24.67           H  
ATOM     71 1HG  MET A   6       3.639   6.193   3.407  1.00 24.67           H  
ATOM     72 2HG  MET A   6       3.814   4.981   2.145  1.00 24.67           H  
ATOM     73 1HE  MET A   6       7.592   4.633   1.645  1.00 24.67           H  
ATOM     74 2HE  MET A   6       5.974   3.947   1.348  1.00 24.67           H  
ATOM     75 3HE  MET A   6       6.416   5.533   0.675  1.00 24.67           H  
ATOM     76  N   ASN A   7       2.469   8.516  -0.932  1.00 24.67           N  
ATOM     77  CA  ASN A   7       2.328   9.700  -1.760  1.00 24.67           C  
ATOM     78  C   ASN A   7       0.930  10.279  -1.607  1.00 24.67           C  
ATOM     79  O   ASN A   7       0.764  11.495  -1.500  1.00 24.67           O  
ATOM     80  CB  ASN A   7       2.619   9.355  -3.203  1.00 24.67           C  
ATOM     81  CG  ASN A   7       4.090   9.096  -3.450  1.00 24.67           C  
ATOM     82  OD1 ASN A   7       4.963   9.528  -2.683  1.00 24.67           O  
ATOM     83  ND2 ASN A   7       4.379   8.387  -4.512  1.00 24.67           N  
ATOM     84  H   ASN A   7       2.676   7.618  -1.371  1.00 24.67           H  
ATOM     85  HA  ASN A   7       3.038  10.452  -1.423  1.00 24.67           H  
ATOM     86 1HB  ASN A   7       2.057   8.463  -3.477  1.00 24.67           H  
ATOM     87 2HB  ASN A   7       2.282  10.165  -3.847  1.00 24.67           H  
ATOM     88 1HD2 ASN A   7       5.332   8.177  -4.727  1.00 24.67           H  
ATOM     89 2HD2 ASN A   7       3.647   8.054  -5.102  1.00 24.67           H  
ATOM     90  N   GLN A   8      -0.073   9.401  -1.528  1.00 24.67           N  
ATOM     91  CA  GLN A   8      -1.453   9.831  -1.362  1.00 24.67           C  
ATOM     92  C   GLN A   8      -1.644  10.511  -0.009  1.00 24.67           C  
ATOM     93  O   GLN A   8      -2.320  11.539   0.085  1.00 24.67           O  
ATOM     94  CB  GLN A   8      -2.384   8.627  -1.506  1.00 24.67           C  
ATOM     95  CG  GLN A   8      -2.444   8.079  -2.929  1.00 24.67           C  
ATOM     96  CD  GLN A   8      -3.183   6.758  -3.027  1.00 24.67           C  
ATOM     97  OE1 GLN A   8      -3.426   6.076  -2.025  1.00 24.67           O  
ATOM     98  NE2 GLN A   8      -3.544   6.380  -4.249  1.00 24.67           N  
ATOM     99  H   GLN A   8       0.128   8.405  -1.632  1.00 24.67           H  
ATOM    100  HA  GLN A   8      -1.689  10.552  -2.145  1.00 24.67           H  
ATOM    101 1HB  GLN A   8      -2.044   7.827  -0.850  1.00 24.67           H  
ATOM    102 2HB  GLN A   8      -3.389   8.903  -1.199  1.00 24.67           H  
ATOM    103 1HG  GLN A   8      -2.970   8.805  -3.548  1.00 24.67           H  
ATOM    104 2HG  GLN A   8      -1.439   7.947  -3.305  1.00 24.67           H  
ATOM    105 1HE2 GLN A   8      -4.031   5.517  -4.382  1.00 24.67           H  
ATOM    106 2HE2 GLN A   8      -3.325   6.958  -5.035  1.00 24.67           H  
ATOM    107  N   LEU A   9      -1.005   9.970   1.036  1.00 24.67           N  
ATOM    108  CA  LEU A   9      -1.105  10.577   2.357  1.00 24.67           C  
ATOM    109  C   LEU A   9      -0.464  11.959   2.358  1.00 24.67           C  
ATOM    110  O   LEU A   9      -1.019  12.900   2.925  1.00 24.67           O  
ATOM    111  CB  LEU A   9      -0.443   9.678   3.402  1.00 24.67           C  
ATOM    112  CG  LEU A   9      -1.183   8.365   3.678  1.00 24.67           C  
ATOM    113  CD1 LEU A   9      -0.336   7.479   4.579  1.00 24.67           C  
ATOM    114  CD2 LEU A   9      -2.526   8.681   4.313  1.00 24.67           C  
ATOM    115  H   LEU A   9      -0.476   9.105   0.911  1.00 24.67           H  
ATOM    116  HA  LEU A   9      -2.157  10.685   2.609  1.00 24.67           H  
ATOM    117 1HB  LEU A   9       0.558   9.429   3.057  1.00 24.67           H  
ATOM    118 2HB  LEU A   9      -0.359  10.228   4.337  1.00 24.67           H  
ATOM    119  HG  LEU A   9      -1.349   7.839   2.745  1.00 24.67           H  
ATOM    120 1HD1 LEU A   9      -0.862   6.544   4.765  1.00 24.67           H  
ATOM    121 2HD1 LEU A   9       0.612   7.269   4.090  1.00 24.67           H  
ATOM    122 3HD1 LEU A   9      -0.154   7.989   5.522  1.00 24.67           H  
ATOM    123 1HD2 LEU A   9      -3.063   7.751   4.502  1.00 24.67           H  
ATOM    124 2HD2 LEU A   9      -2.370   9.209   5.253  1.00 24.67           H  
ATOM    125 3HD2 LEU A   9      -3.108   9.306   3.636  1.00 24.67           H  
ATOM    126  N   ILE A  10       0.660  12.101   1.657  1.00 24.67           N  
ATOM    127  CA  ILE A  10       1.330  13.389   1.556  1.00 24.67           C  
ATOM    128  C   ILE A  10       0.434  14.388   0.844  1.00 24.67           C  
ATOM    129  O   ILE A  10       0.300  15.536   1.277  1.00 24.67           O  
ATOM    130  CB  ILE A  10       2.671  13.263   0.823  1.00 24.67           C  
ATOM    131  CG1 ILE A  10       3.660  12.469   1.689  1.00 24.67           C  
ATOM    132  CG2 ILE A  10       3.201  14.645   0.490  1.00 24.67           C  
ATOM    133  CD1 ILE A  10       4.898  12.022   0.946  1.00 24.67           C  
ATOM    134  H   ILE A  10       1.081  11.283   1.216  1.00 24.67           H  
ATOM    135  HA  ILE A  10       1.526  13.757   2.562  1.00 24.67           H  
ATOM    136  HB  ILE A  10       2.528  12.703  -0.096  1.00 24.67           H  
ATOM    137 1HG1 ILE A  10       3.966  13.094   2.527  1.00 24.67           H  
ATOM    138 2HG1 ILE A  10       3.155  11.594   2.084  1.00 24.67           H  
ATOM    139 1HG2 ILE A  10       4.146  14.552  -0.041  1.00 24.67           H  
ATOM    140 2HG2 ILE A  10       2.478  15.163  -0.140  1.00 24.67           H  
ATOM    141 3HG2 ILE A  10       3.352  15.208   1.411  1.00 24.67           H  
ATOM    142 1HD1 ILE A  10       5.548  11.469   1.622  1.00 24.67           H  
ATOM    143 2HD1 ILE A  10       4.609  11.377   0.117  1.00 24.67           H  
ATOM    144 3HD1 ILE A  10       5.427  12.891   0.562  1.00 24.67           H  
ATOM    145  N   GLN A  11      -0.193  13.962  -0.252  1.00 24.67           N  
ATOM    146  CA  GLN A  11      -1.078  14.855  -0.979  1.00 24.67           C  
ATOM    147  C   GLN A  11      -2.241  15.276  -0.087  1.00 24.67           C  
ATOM    148  O   GLN A  11      -2.624  16.450  -0.065  1.00 24.67           O  
ATOM    149  CB  GLN A  11      -1.605  14.153  -2.231  1.00 24.67           C  
ATOM    150  CG  GLN A  11      -0.561  13.925  -3.301  1.00 24.67           C  
ATOM    151  CD  GLN A  11      -1.073  13.060  -4.440  1.00 24.67           C  
ATOM    152  OE1 GLN A  11      -2.103  12.383  -4.325  1.00 24.67           O  
ATOM    153  NE2 GLN A  11      -0.349  13.071  -5.553  1.00 24.67           N  
ATOM    154  H   GLN A  11      -0.035  13.011  -0.590  1.00 24.67           H  
ATOM    155  HA  GLN A  11      -0.521  15.744  -1.267  1.00 24.67           H  
ATOM    156 1HB  GLN A  11      -2.010  13.181  -1.951  1.00 24.67           H  
ATOM    157 2HB  GLN A  11      -2.417  14.734  -2.660  1.00 24.67           H  
ATOM    158 1HG  GLN A  11      -0.276  14.891  -3.714  1.00 24.67           H  
ATOM    159 2HG  GLN A  11       0.304  13.446  -2.861  1.00 24.67           H  
ATOM    160 1HE2 GLN A  11      -0.630  12.520  -6.339  1.00 24.67           H  
ATOM    161 2HE2 GLN A  11       0.479  13.629  -5.604  1.00 24.67           H  
ATOM    162  N   ALA A  12      -2.782  14.333   0.693  1.00 24.11           N  
ATOM    163  CA  ALA A  12      -3.879  14.662   1.589  1.00 24.11           C  
ATOM    164  C   ALA A  12      -3.442  15.708   2.605  1.00 24.11           C  
ATOM    165  O   ALA A  12      -4.167  16.673   2.861  1.00 24.11           O  
ATOM    166  CB  ALA A  12      -4.364  13.412   2.303  1.00 24.11           C  
ATOM    167  H   ALA A  12      -2.450  13.370   0.636  1.00 24.11           H  
ATOM    168  HA  ALA A  12      -4.691  15.079   0.995  1.00 24.11           H  
ATOM    169 1HB  ALA A  12      -5.197  13.666   2.956  1.00 24.11           H  
ATOM    170 2HB  ALA A  12      -4.684  12.676   1.567  1.00 24.11           H  
ATOM    171 3HB  ALA A  12      -3.554  12.998   2.896  1.00 24.11           H  
ATOM    172  N   GLN A  13      -2.221  15.564   3.126  1.00 22.67           N  
ATOM    173  CA  GLN A  13      -1.706  16.511   4.101  1.00 22.67           C  
ATOM    174  C   GLN A  13      -1.533  17.887   3.483  1.00 22.67           C  
ATOM    175  O   GLN A  13      -1.883  18.894   4.097  1.00 22.67           O  
ATOM    176  CB  GLN A  13      -0.372  16.011   4.658  1.00 22.67           C  
ATOM    177  CG  GLN A  13      -0.498  14.783   5.547  1.00 22.67           C  
ATOM    178  CD  GLN A  13       0.847  14.181   5.922  1.00 22.67           C  
ATOM    179  OE1 GLN A  13       1.879  14.456   5.299  1.00 22.67           O  
ATOM    180  NE2 GLN A  13       0.842  13.343   6.953  1.00 22.67           N  
ATOM    181  H   GLN A  13      -1.663  14.748   2.876  1.00 22.67           H  
ATOM    182  HA  GLN A  13      -2.421  16.589   4.917  1.00 22.67           H  
ATOM    183 1HB  GLN A  13       0.292  15.760   3.834  1.00 22.67           H  
ATOM    184 2HB  GLN A  13       0.104  16.805   5.231  1.00 22.67           H  
ATOM    185 1HG  GLN A  13      -0.999  15.079   6.466  1.00 22.67           H  
ATOM    186 2HG  GLN A  13      -1.087  14.033   5.041  1.00 22.67           H  
ATOM    187 1HE2 GLN A  13       1.693  12.911   7.250  1.00 22.67           H  
ATOM    188 2HE2 GLN A  13      -0.014  13.144   7.430  1.00 22.67           H  
ATOM    189  N   LYS A  14      -1.058  17.947   2.241  1.00 20.10           N  
ATOM    190  CA  LYS A  14      -0.895  19.239   1.585  1.00 20.10           C  
ATOM    191  C   LYS A  14      -2.239  19.934   1.369  1.00 20.10           C  
ATOM    192  O   LYS A  14      -2.348  21.154   1.494  1.00 20.10           O  
ATOM    193  CB  LYS A  14      -0.161  19.084   0.251  1.00 20.10           C  
ATOM    194  CG  LYS A  14       1.330  18.744   0.378  1.00 20.10           C  
ATOM    195  CD  LYS A  14       1.985  18.593  -0.991  1.00 20.10           C  
ATOM    196  CE  LYS A  14       3.479  18.321  -0.871  1.00 20.10           C  
ATOM    197  NZ  LYS A  14       4.124  18.145  -2.206  1.00 20.10           N  
ATOM    198  H   LYS A  14      -0.772  17.088   1.766  1.00 20.10           H  
ATOM    199  HA  LYS A  14      -0.294  19.875   2.233  1.00 20.10           H  
ATOM    200 1HB  LYS A  14      -0.635  18.283  -0.322  1.00 20.10           H  
ATOM    201 2HB  LYS A  14      -0.257  20.001  -0.326  1.00 20.10           H  
ATOM    202 1HG  LYS A  14       1.837  19.531   0.934  1.00 20.10           H  
ATOM    203 2HG  LYS A  14       1.438  17.808   0.927  1.00 20.10           H  
ATOM    204 1HD  LYS A  14       1.516  17.760  -1.520  1.00 20.10           H  
ATOM    205 2HD  LYS A  14       1.833  19.502  -1.572  1.00 20.10           H  
ATOM    206 1HE  LYS A  14       3.952  19.157  -0.359  1.00 20.10           H  
ATOM    207 2HE  LYS A  14       3.631  17.422  -0.284  1.00 20.10           H  
ATOM    208 1HZ  LYS A  14       5.111  17.969  -2.083  1.00 20.10           H  
ATOM    209 2HZ  LYS A  14       3.702  17.364  -2.687  1.00 20.10           H  
ATOM    210 3HZ  LYS A  14       3.998  18.985  -2.754  1.00 20.10           H  
ATOM    211  N   LYS A  15      -3.274  19.156   1.055  1.00 16.14           N  
ATOM    212  CA  LYS A  15      -4.604  19.711   0.830  1.00 16.14           C  
ATOM    213  C   LYS A  15      -5.300  20.154   2.120  1.00 16.14           C  
ATOM    214  O   LYS A  15      -6.025  21.149   2.122  1.00 16.14           O  
ATOM    215  CB  LYS A  15      -5.477  18.692   0.102  1.00 16.14           C  
ATOM    216  CG  LYS A  15      -5.059  18.444  -1.354  1.00 16.14           C  
ATOM    217  CD  LYS A  15      -5.924  17.384  -2.017  1.00 16.14           C  
ATOM    218  CE  LYS A  15      -5.479  17.132  -3.453  1.00 16.14           C  
ATOM    219  NZ  LYS A  15      -6.286  16.064  -4.109  1.00 16.14           N  
ATOM    220  H   LYS A  15      -3.125  18.152   0.936  1.00 16.14           H  
ATOM    221  HA  LYS A  15      -4.498  20.589   0.195  1.00 16.14           H  
ATOM    222 1HB  LYS A  15      -5.425  17.737   0.632  1.00 16.14           H  
ATOM    223 2HB  LYS A  15      -6.513  19.021   0.117  1.00 16.14           H  
ATOM    224 1HG  LYS A  15      -5.140  19.373  -1.916  1.00 16.14           H  
ATOM    225 2HG  LYS A  15      -4.020  18.119  -1.378  1.00 16.14           H  
ATOM    226 1HD  LYS A  15      -5.842  16.453  -1.453  1.00 16.14           H  
ATOM    227 2HD  LYS A  15      -6.964  17.703  -2.015  1.00 16.14           H  
ATOM    228 1HE  LYS A  15      -5.581  18.053  -4.023  1.00 16.14           H  
ATOM    229 2HE  LYS A  15      -4.430  16.830  -3.451  1.00 16.14           H  
ATOM    230 1HZ  LYS A  15      -5.959  15.928  -5.055  1.00 16.14           H  
ATOM    231 2HZ  LYS A  15      -6.186  15.202  -3.591  1.00 16.14           H  
ATOM    232 3HZ  LYS A  15      -7.259  16.338  -4.124  1.00 16.14           H  
ATOM    233  N   LEU A  16      -5.089  19.416   3.211  1.00 11.57           N  
ATOM    234  CA  LEU A  16      -5.765  19.690   4.477  1.00 11.57           C  
ATOM    235  C   LEU A  16      -5.008  20.588   5.448  1.00 11.57           C  
ATOM    236  O   LEU A  16      -5.628  21.347   6.206  1.00 11.57           O  
ATOM    237  CB  LEU A  16      -6.043  18.363   5.173  1.00 11.57           C  
ATOM    238  CG  LEU A  16      -6.961  17.421   4.394  1.00 11.57           C  
ATOM    239  CD1 LEU A  16      -7.061  16.100   5.128  1.00 11.57           C  
ATOM    240  CD2 LEU A  16      -8.322  18.078   4.229  1.00 11.57           C  
ATOM    241  H   LEU A  16      -4.488  18.595   3.142  1.00 11.57           H  
ATOM    242  HA  LEU A  16      -6.714  20.170   4.247  1.00 11.57           H  
ATOM    243 1HB  LEU A  16      -5.091  17.849   5.321  1.00 11.57           H  
ATOM    244 2HB  LEU A  16      -6.490  18.558   6.146  1.00 11.57           H  
ATOM    245  HG  LEU A  16      -6.538  17.228   3.410  1.00 11.57           H  
ATOM    246 1HD1 LEU A  16      -7.707  15.422   4.570  1.00 11.57           H  
ATOM    247 2HD1 LEU A  16      -6.065  15.663   5.216  1.00 11.57           H  
ATOM    248 3HD1 LEU A  16      -7.477  16.264   6.120  1.00 11.57           H  
ATOM    249 1HD2 LEU A  16      -8.979  17.415   3.668  1.00 11.57           H  
ATOM    250 2HD2 LEU A  16      -8.755  18.274   5.210  1.00 11.57           H  
ATOM    251 3HD2 LEU A  16      -8.206  19.020   3.688  1.00 11.57           H  
ATOM    252  N   LEU A  17      -3.681  20.526   5.446  1.00  7.54           N  
ATOM    253  CA  LEU A  17      -2.926  21.294   6.412  1.00  7.54           C  
ATOM    254  C   LEU A  17      -3.291  22.780   6.482  1.00  7.54           C  
ATOM    255  O   LEU A  17      -3.421  23.274   7.593  1.00  7.54           O  
ATOM    256  CB  LEU A  17      -1.414  21.104   6.240  1.00  7.54           C  
ATOM    257  CG  LEU A  17      -0.583  21.918   7.198  1.00  7.54           C  
ATOM    258  CD1 LEU A  17      -0.901  21.478   8.631  1.00  7.54           C  
ATOM    259  CD2 LEU A  17       0.883  21.740   6.884  1.00  7.54           C  
ATOM    260  H   LEU A  17      -3.182  19.913   4.808  1.00  7.54           H  
ATOM    261  HA  LEU A  17      -3.150  20.876   7.387  1.00  7.54           H  
ATOM    262 1HB  LEU A  17      -1.187  20.055   6.428  1.00  7.54           H  
ATOM    263 2HB  LEU A  17      -1.100  21.323   5.235  1.00  7.54           H  
ATOM    264  HG  LEU A  17      -0.843  22.956   7.090  1.00  7.54           H  
ATOM    265 1HD1 LEU A  17      -0.316  22.069   9.333  1.00  7.54           H  
ATOM    266 2HD1 LEU A  17      -1.957  21.626   8.828  1.00  7.54           H  
ATOM    267 3HD1 LEU A  17      -0.653  20.425   8.749  1.00  7.54           H  
ATOM    268 1HD2 LEU A  17       1.478  22.339   7.575  1.00  7.54           H  
ATOM    269 2HD2 LEU A  17       1.152  20.688   6.988  1.00  7.54           H  
ATOM    270 3HD2 LEU A  17       1.075  22.065   5.862  1.00  7.54           H  
ATOM    271  N   PRO A  18      -3.425  23.554   5.379  1.00  4.64           N  
ATOM    272  CA  PRO A  18      -3.799  24.960   5.421  1.00  4.64           C  
ATOM    273  C   PRO A  18      -5.065  25.228   6.234  1.00  4.64           C  
ATOM    274  O   PRO A  18      -5.179  26.263   6.893  1.00  4.64           O  
ATOM    275  CB  PRO A  18      -4.021  25.282   3.944  1.00  4.64           C  
ATOM    276  CG  PRO A  18      -3.097  24.328   3.217  1.00  4.64           C  
ATOM    277  CD  PRO A  18      -3.191  23.047   4.002  1.00  4.64           C  
ATOM    278  HA  PRO A  18      -2.962  25.543   5.820  1.00  4.64           H  
ATOM    279 1HB  PRO A  18      -5.086  25.128   3.686  1.00  4.64           H  
ATOM    280 2HB  PRO A  18      -3.794  26.338   3.751  1.00  4.64           H  
ATOM    281 1HG  PRO A  18      -3.422  24.193   2.172  1.00  4.64           H  
ATOM    282 2HG  PRO A  18      -2.076  24.729   3.184  1.00  4.64           H  
ATOM    283 1HD  PRO A  18      -4.054  22.487   3.627  1.00  4.64           H  
ATOM    284 2HD  PRO A  18      -2.269  22.498   3.893  1.00  4.64           H  
ATOM    285  N   ASP A  19      -6.025  24.296   6.215  1.00  2.84           N  
ATOM    286  CA  ASP A  19      -7.242  24.535   6.969  1.00  2.84           C  
ATOM    287  C   ASP A  19      -6.971  24.272   8.425  1.00  2.84           C  
ATOM    288  O   ASP A  19      -7.434  25.005   9.302  1.00  2.84           O  
ATOM    289  CB  ASP A  19      -8.402  23.681   6.461  1.00  2.84           C  
ATOM    290  CG  ASP A  19      -8.902  24.107   5.068  1.00  2.84           C  
ATOM    291  OD1 ASP A  19      -8.519  25.162   4.608  1.00  2.84           O  
ATOM    292  OD2 ASP A  19      -9.689  23.387   4.500  1.00  2.84           O  
ATOM    293  H   ASP A  19      -5.910  23.409   5.729  1.00  2.84           H  
ATOM    294  HA  ASP A  19      -7.522  25.582   6.858  1.00  2.84           H  
ATOM    295 1HB  ASP A  19      -8.078  22.637   6.409  1.00  2.84           H  
ATOM    296 2HB  ASP A  19      -9.230  23.732   7.167  1.00  2.84           H  
ATOM    297  N   LEU A  20      -6.180  23.236   8.681  1.00  1.84           N  
ATOM    298  CA  LEU A  20      -5.861  22.871  10.044  1.00  1.84           C  
ATOM    299  C   LEU A  20      -5.057  23.996  10.682  1.00  1.84           C  
ATOM    300  O   LEU A  20      -5.273  24.340  11.844  1.00  1.84           O  
ATOM    301  CB  LEU A  20      -5.081  21.561  10.043  1.00  1.84           C  
ATOM    302  CG  LEU A  20      -5.890  20.351   9.568  1.00  1.84           C  
ATOM    303  CD1 LEU A  20      -4.975  19.141   9.424  1.00  1.84           C  
ATOM    304  CD2 LEU A  20      -7.010  20.090  10.555  1.00  1.84           C  
ATOM    305  H   LEU A  20      -5.818  22.680   7.903  1.00  1.84           H  
ATOM    306  HA  LEU A  20      -6.786  22.739  10.602  1.00  1.84           H  
ATOM    307 1HB  LEU A  20      -4.228  21.668   9.399  1.00  1.84           H  
ATOM    308 2HB  LEU A  20      -4.734  21.355  11.049  1.00  1.84           H  
ATOM    309  HG  LEU A  20      -6.318  20.564   8.587  1.00  1.84           H  
ATOM    310 1HD1 LEU A  20      -5.557  18.287   9.075  1.00  1.84           H  
ATOM    311 2HD1 LEU A  20      -4.193  19.356   8.708  1.00  1.84           H  
ATOM    312 3HD1 LEU A  20      -4.529  18.908  10.389  1.00  1.84           H  
ATOM    313 1HD2 LEU A  20      -7.599  19.237  10.217  1.00  1.84           H  
ATOM    314 2HD2 LEU A  20      -6.588  19.875  11.537  1.00  1.84           H  
ATOM    315 3HD2 LEU A  20      -7.649  20.972  10.619  1.00  1.84           H  
ATOM    316  N   LEU A  21      -4.166  24.616   9.901  1.00  1.30           N  
ATOM    317  CA  LEU A  21      -3.372  25.720  10.410  1.00  1.30           C  
ATOM    318  C   LEU A  21      -4.267  26.884  10.773  1.00  1.30           C  
ATOM    319  O   LEU A  21      -4.120  27.461  11.848  1.00  1.30           O  
ATOM    320  CB  LEU A  21      -2.343  26.164   9.368  1.00  1.30           C  
ATOM    321  CG  LEU A  21      -1.203  25.189   9.112  1.00  1.30           C  
ATOM    322  CD1 LEU A  21      -0.404  25.645   7.909  1.00  1.30           C  
ATOM    323  CD2 LEU A  21      -0.321  25.114  10.329  1.00  1.30           C  
ATOM    324  H   LEU A  21      -4.023  24.285   8.951  1.00  1.30           H  
ATOM    325  HA  LEU A  21      -2.851  25.396  11.301  1.00  1.30           H  
ATOM    326 1HB  LEU A  21      -2.863  26.317   8.423  1.00  1.30           H  
ATOM    327 2HB  LEU A  21      -1.915  27.114   9.683  1.00  1.30           H  
ATOM    328  HG  LEU A  21      -1.608  24.222   8.913  1.00  1.30           H  
ATOM    329 1HD1 LEU A  21       0.408  24.944   7.725  1.00  1.30           H  
ATOM    330 2HD1 LEU A  21      -1.047  25.684   7.041  1.00  1.30           H  
ATOM    331 3HD1 LEU A  21       0.009  26.632   8.102  1.00  1.30           H  
ATOM    332 1HD2 LEU A  21       0.489  24.408  10.144  1.00  1.30           H  
ATOM    333 2HD2 LEU A  21       0.095  26.099  10.538  1.00  1.30           H  
ATOM    334 3HD2 LEU A  21      -0.902  24.783  11.173  1.00  1.30           H  
ATOM    335  N   LEU A  22      -5.261  27.188   9.939  1.00  1.02           N  
ATOM    336  CA  LEU A  22      -6.152  28.288  10.275  1.00  1.02           C  
ATOM    337  C   LEU A  22      -6.936  27.993  11.551  1.00  1.02           C  
ATOM    338  O   LEU A  22      -7.104  28.868  12.405  1.00  1.02           O  
ATOM    339  CB  LEU A  22      -7.091  28.573   9.104  1.00  1.02           C  
ATOM    340  CG  LEU A  22      -6.406  29.186   7.881  1.00  1.02           C  
ATOM    341  CD1 LEU A  22      -7.387  29.254   6.723  1.00  1.02           C  
ATOM    342  CD2 LEU A  22      -5.886  30.563   8.250  1.00  1.02           C  
ATOM    343  H   LEU A  22      -5.366  26.699   9.047  1.00  1.02           H  
ATOM    344  HA  LEU A  22      -5.544  29.176  10.448  1.00  1.02           H  
ATOM    345 1HB  LEU A  22      -7.549  27.633   8.791  1.00  1.02           H  
ATOM    346 2HB  LEU A  22      -7.873  29.250   9.435  1.00  1.02           H  
ATOM    347  HG  LEU A  22      -5.571  28.564   7.581  1.00  1.02           H  
ATOM    348 1HD1 LEU A  22      -6.893  29.683   5.852  1.00  1.02           H  
ATOM    349 2HD1 LEU A  22      -7.730  28.243   6.484  1.00  1.02           H  
ATOM    350 3HD1 LEU A  22      -8.237  29.871   7.000  1.00  1.02           H  
ATOM    351 1HD2 LEU A  22      -5.386  31.005   7.389  1.00  1.02           H  
ATOM    352 2HD2 LEU A  22      -6.716  31.199   8.553  1.00  1.02           H  
ATOM    353 3HD2 LEU A  22      -5.178  30.473   9.074  1.00  1.02           H  
ATOM    354  N   VAL A  23      -7.363  26.743  11.731  1.00  0.87           N  
ATOM    355  CA  VAL A  23      -8.086  26.398  12.949  1.00  0.87           C  
ATOM    356  C   VAL A  23      -7.194  26.550  14.170  1.00  0.87           C  
ATOM    357  O   VAL A  23      -7.578  27.169  15.166  1.00  0.87           O  
ATOM    358  CB  VAL A  23      -8.603  24.952  12.895  1.00  0.87           C  
ATOM    359  CG1 VAL A  23      -9.164  24.560  14.251  1.00  0.87           C  
ATOM    360  CG2 VAL A  23      -9.672  24.833  11.831  1.00  0.87           C  
ATOM    361  H   VAL A  23      -7.213  26.043  11.001  1.00  0.87           H  
ATOM    362  HA  VAL A  23      -8.937  27.072  13.050  1.00  0.87           H  
ATOM    363  HB  VAL A  23      -7.773  24.283  12.661  1.00  0.87           H  
ATOM    364 1HG1 VAL A  23      -9.519  23.533  14.213  1.00  0.87           H  
ATOM    365 2HG1 VAL A  23      -8.382  24.646  15.001  1.00  0.87           H  
ATOM    366 3HG1 VAL A  23      -9.996  25.224  14.513  1.00  0.87           H  
ATOM    367 1HG2 VAL A  23     -10.030  23.807  11.790  1.00  0.87           H  
ATOM    368 2HG2 VAL A  23     -10.498  25.500  12.077  1.00  0.87           H  
ATOM    369 3HG2 VAL A  23      -9.261  25.110  10.870  1.00  0.87           H  
ATOM    370  N   MET A  24      -5.977  26.026  14.087  1.00  0.80           N  
ATOM    371  CA  MET A  24      -5.065  26.100  15.211  1.00  0.80           C  
ATOM    372  C   MET A  24      -4.688  27.539  15.542  1.00  0.80           C  
ATOM    373  O   MET A  24      -4.610  27.902  16.721  1.00  0.80           O  
ATOM    374  CB  MET A  24      -3.842  25.244  14.910  1.00  0.80           C  
ATOM    375  CG  MET A  24      -4.145  23.732  14.943  1.00  0.80           C  
ATOM    376  SD  MET A  24      -2.682  22.692  14.788  1.00  0.80           S  
ATOM    377  CE  MET A  24      -2.353  22.871  13.044  1.00  0.80           C  
ATOM    378  H   MET A  24      -5.692  25.540  13.236  1.00  0.80           H  
ATOM    379  HA  MET A  24      -5.567  25.683  16.081  1.00  0.80           H  
ATOM    380 1HB  MET A  24      -3.470  25.492  13.913  1.00  0.80           H  
ATOM    381 2HB  MET A  24      -3.052  25.460  15.625  1.00  0.80           H  
ATOM    382 1HG  MET A  24      -4.640  23.490  15.882  1.00  0.80           H  
ATOM    383 2HG  MET A  24      -4.828  23.485  14.134  1.00  0.80           H  
ATOM    384 1HE  MET A  24      -1.471  22.293  12.771  1.00  0.80           H  
ATOM    385 2HE  MET A  24      -3.208  22.524  12.474  1.00  0.80           H  
ATOM    386 3HE  MET A  24      -2.183  23.910  12.838  1.00  0.80           H  
ATOM    387  N   GLN A  25      -4.512  28.380  14.519  1.00  0.76           N  
ATOM    388  CA  GLN A  25      -4.180  29.776  14.758  1.00  0.76           C  
ATOM    389  C   GLN A  25      -5.332  30.481  15.460  1.00  0.76           C  
ATOM    390  O   GLN A  25      -5.112  31.219  16.422  1.00  0.76           O  
ATOM    391  CB  GLN A  25      -3.855  30.480  13.436  1.00  0.76           C  
ATOM    392  CG  GLN A  25      -2.537  30.033  12.798  1.00  0.76           C  
ATOM    393  CD  GLN A  25      -2.343  30.586  11.396  1.00  0.76           C  
ATOM    394  OE1 GLN A  25      -3.272  31.094  10.760  1.00  0.76           O  
ATOM    395  NE2 GLN A  25      -1.116  30.483  10.896  1.00  0.76           N  
ATOM    396  H   GLN A  25      -4.577  28.040  13.560  1.00  0.76           H  
ATOM    397  HA  GLN A  25      -3.306  29.819  15.406  1.00  0.76           H  
ATOM    398 1HB  GLN A  25      -4.656  30.277  12.721  1.00  0.76           H  
ATOM    399 2HB  GLN A  25      -3.818  31.557  13.593  1.00  0.76           H  
ATOM    400 1HG  GLN A  25      -1.722  30.405  13.416  1.00  0.76           H  
ATOM    401 2HG  GLN A  25      -2.494  28.954  12.761  1.00  0.76           H  
ATOM    402 1HE2 GLN A  25      -0.919  30.826   9.977  1.00  0.76           H  
ATOM    403 2HE2 GLN A  25      -0.389  30.063  11.440  1.00  0.76           H  
ATOM    404  N   LYS A  26      -6.572  30.204  15.039  1.00  0.72           N  
ATOM    405  CA  LYS A  26      -7.720  30.835  15.682  1.00  0.72           C  
ATOM    406  C   LYS A  26      -7.855  30.372  17.126  1.00  0.72           C  
ATOM    407  O   LYS A  26      -8.140  31.170  18.021  1.00  0.72           O  
ATOM    408  CB  LYS A  26      -9.001  30.553  14.895  1.00  0.72           C  
ATOM    409  CG  LYS A  26      -9.084  31.293  13.556  1.00  0.72           C  
ATOM    410  CD  LYS A  26     -10.354  30.949  12.787  1.00  0.72           C  
ATOM    411  CE  LYS A  26     -10.386  31.673  11.444  1.00  0.72           C  
ATOM    412  NZ  LYS A  26     -11.596  31.327  10.648  1.00  0.72           N  
ATOM    413  H   LYS A  26      -6.721  29.584  14.240  1.00  0.72           H  
ATOM    414  HA  LYS A  26      -7.556  31.914  15.691  1.00  0.72           H  
ATOM    415 1HB  LYS A  26      -9.060  29.478  14.685  1.00  0.72           H  
ATOM    416 2HB  LYS A  26      -9.870  30.816  15.497  1.00  0.72           H  
ATOM    417 1HG  LYS A  26      -9.063  32.368  13.741  1.00  0.72           H  
ATOM    418 2HG  LYS A  26      -8.219  31.037  12.948  1.00  0.72           H  
ATOM    419 1HD  LYS A  26     -10.385  29.870  12.613  1.00  0.72           H  
ATOM    420 2HD  LYS A  26     -11.229  31.233  13.372  1.00  0.72           H  
ATOM    421 1HE  LYS A  26     -10.374  32.747  11.619  1.00  0.72           H  
ATOM    422 2HE  LYS A  26      -9.498  31.396  10.872  1.00  0.72           H  
ATOM    423 1HZ  LYS A  26     -11.578  31.825   9.769  1.00  0.72           H  
ATOM    424 2HZ  LYS A  26     -11.610  30.333  10.472  1.00  0.72           H  
ATOM    425 3HZ  LYS A  26     -12.423  31.589  11.165  1.00  0.72           H  
ATOM    426  N   ARG A  27      -7.601  29.090  17.385  1.00  0.68           N  
ATOM    427  CA  ARG A  27      -7.695  28.616  18.755  1.00  0.68           C  
ATOM    428  C   ARG A  27      -6.638  29.288  19.622  1.00  0.68           C  
ATOM    429  O   ARG A  27      -6.925  29.707  20.745  1.00  0.68           O  
ATOM    430  CB  ARG A  27      -7.550  27.107  18.804  1.00  0.68           C  
ATOM    431  CG  ARG A  27      -8.747  26.374  18.245  1.00  0.68           C  
ATOM    432  CD  ARG A  27      -8.600  24.909  18.270  1.00  0.68           C  
ATOM    433  NE  ARG A  27      -9.731  24.266  17.619  1.00  0.68           N  
ATOM    434  CZ  ARG A  27      -9.881  22.930  17.483  1.00  0.68           C  
ATOM    435  NH1 ARG A  27      -8.983  22.116  17.994  1.00  0.68           N  
ATOM    436  NH2 ARG A  27     -10.918  22.431  16.841  1.00  0.68           N  
ATOM    437  H   ARG A  27      -7.379  28.441  16.627  1.00  0.68           H  
ATOM    438  HA  ARG A  27      -8.681  28.874  19.142  1.00  0.68           H  
ATOM    439 1HB  ARG A  27      -6.687  26.817  18.205  1.00  0.68           H  
ATOM    440 2HB  ARG A  27      -7.368  26.779  19.817  1.00  0.68           H  
ATOM    441 1HG  ARG A  27      -9.630  26.634  18.833  1.00  0.68           H  
ATOM    442 2HG  ARG A  27      -8.908  26.681  17.214  1.00  0.68           H  
ATOM    443 1HD  ARG A  27      -7.692  24.625  17.740  1.00  0.68           H  
ATOM    444 2HD  ARG A  27      -8.554  24.558  19.302  1.00  0.68           H  
ATOM    445  HE  ARG A  27     -10.447  24.897  17.215  1.00  0.68           H  
ATOM    446 1HH1 ARG A  27      -8.188  22.490  18.494  1.00  0.68           H  
ATOM    447 2HH1 ARG A  27      -9.093  21.118  17.895  1.00  0.68           H  
ATOM    448 1HH2 ARG A  27     -11.614  23.050  16.437  1.00  0.68           H  
ATOM    449 2HH2 ARG A  27     -11.022  21.433  16.746  1.00  0.68           H  
ATOM    450  N   PHE A  28      -5.428  29.457  19.079  1.00  0.65           N  
ATOM    451  CA  PHE A  28      -4.352  30.115  19.806  1.00  0.65           C  
ATOM    452  C   PHE A  28      -4.746  31.552  20.130  1.00  0.65           C  
ATOM    453  O   PHE A  28      -4.606  31.987  21.276  1.00  0.65           O  
ATOM    454  CB  PHE A  28      -3.043  30.065  19.016  1.00  0.65           C  
ATOM    455  CG  PHE A  28      -1.844  30.686  19.717  1.00  0.65           C  
ATOM    456  CD1 PHE A  28      -1.220  30.008  20.750  1.00  0.65           C  
ATOM    457  CD2 PHE A  28      -1.322  31.904  19.324  1.00  0.65           C  
ATOM    458  CE1 PHE A  28      -0.102  30.520  21.383  1.00  0.65           C  
ATOM    459  CE2 PHE A  28      -0.200  32.425  19.954  1.00  0.65           C  
ATOM    460  CZ  PHE A  28       0.408  31.726  20.985  1.00  0.65           C  
ATOM    461  H   PHE A  28      -5.237  29.088  18.146  1.00  0.65           H  
ATOM    462  HA  PHE A  28      -4.196  29.585  20.745  1.00  0.65           H  
ATOM    463 1HB  PHE A  28      -2.806  29.029  18.779  1.00  0.65           H  
ATOM    464 2HB  PHE A  28      -3.183  30.583  18.068  1.00  0.65           H  
ATOM    465  HD1 PHE A  28      -1.630  29.060  21.059  1.00  0.65           H  
ATOM    466  HD2 PHE A  28      -1.798  32.450  18.506  1.00  0.65           H  
ATOM    467  HE1 PHE A  28       0.373  29.966  22.195  1.00  0.65           H  
ATOM    468  HE2 PHE A  28       0.207  33.384  19.635  1.00  0.65           H  
ATOM    469  HZ  PHE A  28       1.293  32.133  21.476  1.00  0.65           H  
ATOM    470  N   GLU A  29      -5.254  32.295  19.129  1.00  0.63           N  
ATOM    471  CA  GLU A  29      -5.651  33.683  19.361  1.00  0.63           C  
ATOM    472  C   GLU A  29      -6.761  33.789  20.407  1.00  0.63           C  
ATOM    473  O   GLU A  29      -6.729  34.685  21.255  1.00  0.63           O  
ATOM    474  CB  GLU A  29      -6.088  34.375  18.059  1.00  0.63           C  
ATOM    475  CG  GLU A  29      -4.945  34.693  17.078  1.00  0.63           C  
ATOM    476  CD  GLU A  29      -5.413  35.391  15.802  1.00  0.63           C  
ATOM    477  OE1 GLU A  29      -6.599  35.479  15.585  1.00  0.63           O  
ATOM    478  OE2 GLU A  29      -4.572  35.845  15.058  1.00  0.63           O  
ATOM    479  H   GLU A  29      -5.348  31.888  18.197  1.00  0.63           H  
ATOM    480  HA  GLU A  29      -4.783  34.219  19.743  1.00  0.63           H  
ATOM    481 1HB  GLU A  29      -6.803  33.732  17.538  1.00  0.63           H  
ATOM    482 2HB  GLU A  29      -6.600  35.304  18.297  1.00  0.63           H  
ATOM    483 1HG  GLU A  29      -4.220  35.330  17.583  1.00  0.63           H  
ATOM    484 2HG  GLU A  29      -4.445  33.761  16.815  1.00  0.63           H  
ATOM    485  N   ILE A  30      -7.720  32.859  20.400  1.00  0.61           N  
ATOM    486  CA  ILE A  30      -8.755  32.886  21.425  1.00  0.61           C  
ATOM    487  C   ILE A  30      -8.173  32.627  22.800  1.00  0.61           C  
ATOM    488  O   ILE A  30      -8.469  33.353  23.753  1.00  0.61           O  
ATOM    489  CB  ILE A  30      -9.876  31.876  21.159  1.00  0.61           C  
ATOM    490  CG1 ILE A  30     -10.696  32.290  19.936  1.00  0.61           C  
ATOM    491  CG2 ILE A  30     -10.736  31.743  22.411  1.00  0.61           C  
ATOM    492  CD1 ILE A  30     -11.621  31.223  19.449  1.00  0.61           C  
ATOM    493  H   ILE A  30      -7.737  32.145  19.669  1.00  0.61           H  
ATOM    494  HA  ILE A  30      -9.197  33.879  21.435  1.00  0.61           H  
ATOM    495  HB  ILE A  30      -9.434  30.905  20.921  1.00  0.61           H  
ATOM    496 1HG1 ILE A  30     -11.293  33.150  20.190  1.00  0.61           H  
ATOM    497 2HG1 ILE A  30     -10.016  32.559  19.128  1.00  0.61           H  
ATOM    498 1HG2 ILE A  30     -11.527  31.020  22.238  1.00  0.61           H  
ATOM    499 2HG2 ILE A  30     -10.116  31.409  23.234  1.00  0.61           H  
ATOM    500 3HG2 ILE A  30     -11.166  32.701  22.659  1.00  0.61           H  
ATOM    501 1HD1 ILE A  30     -12.174  31.586  18.580  1.00  0.61           H  
ATOM    502 2HD1 ILE A  30     -11.031  30.349  19.166  1.00  0.61           H  
ATOM    503 3HD1 ILE A  30     -12.322  30.953  20.238  1.00  0.61           H  
ATOM    504  N   LEU A  31      -7.321  31.614  22.912  1.00  0.61           N  
ATOM    505  CA  LEU A  31      -6.724  31.292  24.193  1.00  0.61           C  
ATOM    506  C   LEU A  31      -5.861  32.438  24.715  1.00  0.61           C  
ATOM    507  O   LEU A  31      -5.912  32.749  25.907  1.00  0.61           O  
ATOM    508  CB  LEU A  31      -5.892  30.028  24.040  1.00  0.61           C  
ATOM    509  CG  LEU A  31      -6.657  28.727  23.830  1.00  0.61           C  
ATOM    510  CD1 LEU A  31      -5.676  27.633  23.453  1.00  0.61           C  
ATOM    511  CD2 LEU A  31      -7.365  28.374  25.108  1.00  0.61           C  
ATOM    512  H   LEU A  31      -7.098  31.043  22.095  1.00  0.61           H  
ATOM    513  HA  LEU A  31      -7.523  31.107  24.905  1.00  0.61           H  
ATOM    514 1HB  LEU A  31      -5.255  30.161  23.172  1.00  0.61           H  
ATOM    515 2HB  LEU A  31      -5.295  29.890  24.912  1.00  0.61           H  
ATOM    516  HG  LEU A  31      -7.382  28.844  23.028  1.00  0.61           H  
ATOM    517 1HD1 LEU A  31      -6.213  26.703  23.302  1.00  0.61           H  
ATOM    518 2HD1 LEU A  31      -5.168  27.912  22.529  1.00  0.61           H  
ATOM    519 3HD1 LEU A  31      -4.942  27.509  24.251  1.00  0.61           H  
ATOM    520 1HD2 LEU A  31      -7.909  27.453  24.990  1.00  0.61           H  
ATOM    521 2HD2 LEU A  31      -6.628  28.255  25.897  1.00  0.61           H  
ATOM    522 3HD2 LEU A  31      -8.060  29.172  25.363  1.00  0.61           H  
ATOM    523  N   GLN A  32      -5.091  33.089  23.833  1.00  0.60           N  
ATOM    524  CA  GLN A  32      -4.269  34.227  24.240  1.00  0.60           C  
ATOM    525  C   GLN A  32      -5.116  35.419  24.651  1.00  0.60           C  
ATOM    526  O   GLN A  32      -4.819  36.094  25.641  1.00  0.60           O  
ATOM    527  CB  GLN A  32      -3.320  34.643  23.109  1.00  0.60           C  
ATOM    528  CG  GLN A  32      -2.165  33.710  22.879  1.00  0.60           C  
ATOM    529  CD  GLN A  32      -1.229  33.768  24.068  1.00  0.60           C  
ATOM    530  OE1 GLN A  32      -1.461  34.595  24.962  1.00  0.60           O  
ATOM    531  NE2 GLN A  32      -0.186  32.973  24.082  1.00  0.60           N  
ATOM    532  H   GLN A  32      -5.066  32.780  22.862  1.00  0.60           H  
ATOM    533  HA  GLN A  32      -3.673  33.925  25.098  1.00  0.60           H  
ATOM    534 1HB  GLN A  32      -3.886  34.697  22.176  1.00  0.60           H  
ATOM    535 2HB  GLN A  32      -2.924  35.637  23.311  1.00  0.60           H  
ATOM    536 1HG  GLN A  32      -2.539  32.691  22.762  1.00  0.60           H  
ATOM    537 2HG  GLN A  32      -1.627  34.020  21.988  1.00  0.60           H  
ATOM    538 1HE2 GLN A  32       0.501  33.016  24.840  1.00  0.60           H  
ATOM    539 2HE2 GLN A  32      -0.031  32.338  23.333  1.00  0.60           H  
ATOM    540  N   TYR A  33      -6.209  35.656  23.929  1.00  0.61           N  
ATOM    541  CA  TYR A  33      -7.095  36.745  24.271  1.00  0.61           C  
ATOM    542  C   TYR A  33      -7.588  36.510  25.692  1.00  0.61           C  
ATOM    543  O   TYR A  33      -7.506  37.405  26.539  1.00  0.61           O  
ATOM    544  CB  TYR A  33      -8.249  36.842  23.278  1.00  0.61           C  
ATOM    545  CG  TYR A  33      -9.199  37.967  23.548  1.00  0.61           C  
ATOM    546  CD1 TYR A  33      -8.899  39.246  23.136  1.00  0.61           C  
ATOM    547  CD2 TYR A  33     -10.354  37.723  24.211  1.00  0.61           C  
ATOM    548  CE1 TYR A  33      -9.787  40.265  23.395  1.00  0.61           C  
ATOM    549  CE2 TYR A  33     -11.250  38.736  24.468  1.00  0.61           C  
ATOM    550  CZ  TYR A  33     -10.974  39.994  24.064  1.00  0.61           C  
ATOM    551  OH  TYR A  33     -11.870  41.004  24.316  1.00  0.61           O  
ATOM    552  H   TYR A  33      -6.418  35.092  23.106  1.00  0.61           H  
ATOM    553  HA  TYR A  33      -6.535  37.679  24.256  1.00  0.61           H  
ATOM    554 1HB  TYR A  33      -7.851  36.963  22.269  1.00  0.61           H  
ATOM    555 2HB  TYR A  33      -8.816  35.911  23.288  1.00  0.61           H  
ATOM    556  HD1 TYR A  33      -7.969  39.449  22.607  1.00  0.61           H  
ATOM    557  HD2 TYR A  33     -10.556  36.715  24.529  1.00  0.61           H  
ATOM    558  HE1 TYR A  33      -9.562  41.281  23.072  1.00  0.61           H  
ATOM    559  HE2 TYR A  33     -12.177  38.537  24.991  1.00  0.61           H  
ATOM    560  HH  TYR A  33     -11.913  41.582  23.538  1.00  0.61           H  
ATOM    561  N   ILE A  34      -8.058  35.287  25.966  1.00  0.62           N  
ATOM    562  CA  ILE A  34      -8.572  34.946  27.283  1.00  0.62           C  
ATOM    563  C   ILE A  34      -7.453  35.083  28.330  1.00  0.62           C  
ATOM    564  O   ILE A  34      -7.620  35.758  29.342  1.00  0.62           O  
ATOM    565  CB  ILE A  34      -9.125  33.497  27.299  1.00  0.62           C  
ATOM    566  CG1 ILE A  34     -10.347  33.359  26.443  1.00  0.62           C  
ATOM    567  CG2 ILE A  34      -9.549  33.132  28.694  1.00  0.62           C  
ATOM    568  CD1 ILE A  34     -10.747  31.938  26.179  1.00  0.62           C  
ATOM    569  H   ILE A  34      -8.086  34.586  25.223  1.00  0.62           H  
ATOM    570  HA  ILE A  34      -9.376  35.636  27.539  1.00  0.62           H  
ATOM    571  HB  ILE A  34      -8.358  32.813  26.942  1.00  0.62           H  
ATOM    572 1HG1 ILE A  34     -11.156  33.823  26.967  1.00  0.62           H  
ATOM    573 2HG1 ILE A  34     -10.188  33.872  25.494  1.00  0.62           H  
ATOM    574 1HG2 ILE A  34      -9.929  32.115  28.699  1.00  0.62           H  
ATOM    575 2HG2 ILE A  34      -8.708  33.213  29.371  1.00  0.62           H  
ATOM    576 3HG2 ILE A  34     -10.337  33.814  29.019  1.00  0.62           H  
ATOM    577 1HD1 ILE A  34     -11.655  31.919  25.574  1.00  0.62           H  
ATOM    578 2HD1 ILE A  34      -9.942  31.430  25.649  1.00  0.62           H  
ATOM    579 3HD1 ILE A  34     -10.931  31.436  27.126  1.00  0.62           H  
ATOM    580  N   ARG A  35      -6.260  34.554  28.059  1.00  0.63           N  
ATOM    581  CA  ARG A  35      -5.176  34.648  29.042  1.00  0.63           C  
ATOM    582  C   ARG A  35      -4.928  36.086  29.496  1.00  0.63           C  
ATOM    583  O   ARG A  35      -4.644  36.339  30.670  1.00  0.63           O  
ATOM    584  CB  ARG A  35      -3.865  34.120  28.476  1.00  0.63           C  
ATOM    585  CG  ARG A  35      -2.701  34.081  29.470  1.00  0.63           C  
ATOM    586  CD  ARG A  35      -1.468  33.497  28.861  1.00  0.63           C  
ATOM    587  NE  ARG A  35      -0.931  34.316  27.786  1.00  0.63           N  
ATOM    588  CZ  ARG A  35      -0.100  35.353  27.936  1.00  0.63           C  
ATOM    589  NH1 ARG A  35       0.334  35.725  29.122  1.00  0.63           N  
ATOM    590  NH2 ARG A  35       0.271  35.979  26.852  1.00  0.63           N  
ATOM    591  H   ARG A  35      -6.113  34.031  27.199  1.00  0.63           H  
ATOM    592  HA  ARG A  35      -5.455  34.050  29.912  1.00  0.63           H  
ATOM    593 1HB  ARG A  35      -3.994  33.149  28.059  1.00  0.63           H  
ATOM    594 2HB  ARG A  35      -3.555  34.771  27.654  1.00  0.63           H  
ATOM    595 1HG  ARG A  35      -2.477  35.099  29.792  1.00  0.63           H  
ATOM    596 2HG  ARG A  35      -2.982  33.478  30.334  1.00  0.63           H  
ATOM    597 1HD  ARG A  35      -0.701  33.404  29.628  1.00  0.63           H  
ATOM    598 2HD  ARG A  35      -1.687  32.517  28.464  1.00  0.63           H  
ATOM    599  HE  ARG A  35      -1.212  34.124  26.819  1.00  0.63           H  
ATOM    600 1HH1 ARG A  35       0.041  35.223  29.946  1.00  0.63           H  
ATOM    601 2HH1 ARG A  35       0.966  36.506  29.203  1.00  0.63           H  
ATOM    602 1HH2 ARG A  35      -0.107  35.630  25.967  1.00  0.63           H  
ATOM    603 2HH2 ARG A  35       0.902  36.759  26.891  1.00  0.63           H  
ATOM    604  N   LEU A  36      -4.988  37.020  28.553  1.00  0.65           N  
ATOM    605  CA  LEU A  36      -4.731  38.420  28.836  1.00  0.65           C  
ATOM    606  C   LEU A  36      -5.940  39.240  29.324  1.00  0.65           C  
ATOM    607  O   LEU A  36      -5.757  40.230  30.038  1.00  0.65           O  
ATOM    608  CB  LEU A  36      -4.163  39.047  27.569  1.00  0.65           C  
ATOM    609  CG  LEU A  36      -2.821  38.451  27.139  1.00  0.65           C  
ATOM    610  CD1 LEU A  36      -2.403  39.038  25.817  1.00  0.65           C  
ATOM    611  CD2 LEU A  36      -1.797  38.727  28.225  1.00  0.65           C  
ATOM    612  H   LEU A  36      -5.196  36.739  27.591  1.00  0.65           H  
ATOM    613  HA  LEU A  36      -3.969  38.462  29.611  1.00  0.65           H  
ATOM    614 1HB  LEU A  36      -4.878  38.882  26.757  1.00  0.65           H  
ATOM    615 2HB  LEU A  36      -4.040  40.116  27.721  1.00  0.65           H  
ATOM    616  HG  LEU A  36      -2.925  37.371  27.003  1.00  0.65           H  
ATOM    617 1HD1 LEU A  36      -1.452  38.603  25.512  1.00  0.65           H  
ATOM    618 2HD1 LEU A  36      -3.165  38.809  25.069  1.00  0.65           H  
ATOM    619 3HD1 LEU A  36      -2.297  40.117  25.914  1.00  0.65           H  
ATOM    620 1HD2 LEU A  36      -0.843  38.310  27.939  1.00  0.65           H  
ATOM    621 2HD2 LEU A  36      -1.694  39.804  28.361  1.00  0.65           H  
ATOM    622 3HD2 LEU A  36      -2.129  38.272  29.159  1.00  0.65           H  
ATOM    623  N   THR A  37      -7.162  38.856  28.937  1.00  0.66           N  
ATOM    624  CA  THR A  37      -8.351  39.652  29.265  1.00  0.66           C  
ATOM    625  C   THR A  37      -9.405  38.982  30.175  1.00  0.66           C  
ATOM    626  O   THR A  37     -10.409  39.615  30.503  1.00  0.66           O  
ATOM    627  CB  THR A  37      -9.050  40.090  27.964  1.00  0.66           C  
ATOM    628  OG1 THR A  37      -9.452  38.948  27.250  1.00  0.66           O  
ATOM    629  CG2 THR A  37      -8.107  40.876  27.082  1.00  0.66           C  
ATOM    630  H   THR A  37      -7.269  38.033  28.345  1.00  0.66           H  
ATOM    631  HA  THR A  37      -8.013  40.549  29.780  1.00  0.66           H  
ATOM    632  HB  THR A  37      -9.923  40.692  28.208  1.00  0.66           H  
ATOM    633  HG1 THR A  37      -8.663  38.517  26.882  1.00  0.66           H  
ATOM    634 1HG2 THR A  37      -8.624  41.163  26.168  1.00  0.66           H  
ATOM    635 2HG2 THR A  37      -7.773  41.768  27.609  1.00  0.66           H  
ATOM    636 3HG2 THR A  37      -7.247  40.255  26.830  1.00  0.66           H  
ATOM    637  N   GLU A  38      -9.191  37.729  30.576  1.00  0.68           N  
ATOM    638  CA  GLU A  38     -10.165  36.968  31.368  1.00  0.68           C  
ATOM    639  C   GLU A  38     -10.614  37.586  32.696  1.00  0.68           C  
ATOM    640  O   GLU A  38      -9.835  38.255  33.376  1.00  0.68           O  
ATOM    641  CB  GLU A  38      -9.611  35.590  31.678  1.00  0.68           C  
ATOM    642  CG  GLU A  38      -8.381  35.562  32.531  1.00  0.68           C  
ATOM    643  CD  GLU A  38      -7.860  34.171  32.703  1.00  0.68           C  
ATOM    644  OE1 GLU A  38      -8.445  33.265  32.134  1.00  0.68           O  
ATOM    645  OE2 GLU A  38      -6.877  34.007  33.383  1.00  0.68           O  
ATOM    646  H   GLU A  38      -8.357  37.242  30.259  1.00  0.68           H  
ATOM    647  HA  GLU A  38     -11.016  36.819  30.739  1.00  0.68           H  
ATOM    648 1HB  GLU A  38     -10.348  35.023  32.194  1.00  0.68           H  
ATOM    649 2HB  GLU A  38      -9.413  35.072  30.773  1.00  0.68           H  
ATOM    650 1HG  GLU A  38      -7.608  36.174  32.057  1.00  0.68           H  
ATOM    651 2HG  GLU A  38      -8.611  35.993  33.503  1.00  0.68           H  
ATOM    652  N   PRO A  39     -11.871  37.302  33.098  1.00  0.70           N  
ATOM    653  CA  PRO A  39     -12.945  36.606  32.383  1.00  0.70           C  
ATOM    654  C   PRO A  39     -13.497  37.448  31.242  1.00  0.70           C  
ATOM    655  O   PRO A  39     -13.606  38.668  31.369  1.00  0.70           O  
ATOM    656  CB  PRO A  39     -13.988  36.387  33.482  1.00  0.70           C  
ATOM    657  CG  PRO A  39     -13.730  37.499  34.478  1.00  0.70           C  
ATOM    658  CD  PRO A  39     -12.226  37.725  34.442  1.00  0.70           C  
ATOM    659  HA  PRO A  39     -12.582  35.646  32.010  1.00  0.70           H  
ATOM    660 1HB  PRO A  39     -15.000  36.441  33.052  1.00  0.70           H  
ATOM    661 2HB  PRO A  39     -13.884  35.387  33.915  1.00  0.70           H  
ATOM    662 1HG  PRO A  39     -14.300  38.396  34.192  1.00  0.70           H  
ATOM    663 2HG  PRO A  39     -14.089  37.202  35.474  1.00  0.70           H  
ATOM    664 1HD  PRO A  39     -11.984  38.790  34.573  1.00  0.70           H  
ATOM    665 2HD  PRO A  39     -11.710  37.093  35.181  1.00  0.70           H  
ATOM    666  N   ILE A  40     -13.912  36.795  30.164  1.00  0.72           N  
ATOM    667  CA  ILE A  40     -14.489  37.542  29.043  1.00  0.72           C  
ATOM    668  C   ILE A  40     -15.828  37.013  28.565  1.00  0.72           C  
ATOM    669  O   ILE A  40     -16.118  35.824  28.679  1.00  0.72           O  
ATOM    670  CB  ILE A  40     -13.568  37.479  27.832  1.00  0.72           C  
ATOM    671  CG1 ILE A  40     -13.459  36.052  27.401  1.00  0.72           C  
ATOM    672  CG2 ILE A  40     -12.226  38.043  28.108  1.00  0.72           C  
ATOM    673  CD1 ILE A  40     -12.723  35.909  26.163  1.00  0.72           C  
ATOM    674  H   ILE A  40     -13.761  35.785  30.117  1.00  0.72           H  
ATOM    675  HA  ILE A  40     -14.620  38.579  29.346  1.00  0.72           H  
ATOM    676  HB  ILE A  40     -14.027  38.037  27.012  1.00  0.72           H  
ATOM    677 1HG1 ILE A  40     -12.977  35.456  28.179  1.00  0.72           H  
ATOM    678 2HG1 ILE A  40     -14.467  35.676  27.245  1.00  0.72           H  
ATOM    679 1HG2 ILE A  40     -11.637  37.967  27.218  1.00  0.72           H  
ATOM    680 2HG2 ILE A  40     -12.311  39.089  28.405  1.00  0.72           H  
ATOM    681 3HG2 ILE A  40     -11.755  37.497  28.876  1.00  0.72           H  
ATOM    682 1HD1 ILE A  40     -12.698  34.881  25.846  1.00  0.72           H  
ATOM    683 2HD1 ILE A  40     -13.205  36.495  25.426  1.00  0.72           H  
ATOM    684 3HD1 ILE A  40     -11.719  36.270  26.326  1.00  0.72           H  
ATOM    685  N   GLY A  41     -16.633  37.887  27.974  1.00  0.74           N  
ATOM    686  CA  GLY A  41     -17.878  37.441  27.369  1.00  0.74           C  
ATOM    687  C   GLY A  41     -17.616  36.976  25.942  1.00  0.74           C  
ATOM    688  O   GLY A  41     -16.660  37.427  25.299  1.00  0.74           O  
ATOM    689  H   GLY A  41     -16.372  38.863  27.925  1.00  0.74           H  
ATOM    690 1HA  GLY A  41     -18.304  36.626  27.955  1.00  0.74           H  
ATOM    691 2HA  GLY A  41     -18.600  38.257  27.369  1.00  0.74           H  
ATOM    692  N   ARG A  42     -18.508  36.146  25.409  1.00  0.75           N  
ATOM    693  CA  ARG A  42     -18.358  35.685  24.034  1.00  0.75           C  
ATOM    694  C   ARG A  42     -18.493  36.833  23.038  1.00  0.75           C  
ATOM    695  O   ARG A  42     -17.778  36.894  22.042  1.00  0.75           O  
ATOM    696  CB  ARG A  42     -19.370  34.593  23.731  1.00  0.75           C  
ATOM    697  CG  ARG A  42     -19.107  33.256  24.435  1.00  0.75           C  
ATOM    698  CD  ARG A  42     -20.124  32.241  24.095  1.00  0.75           C  
ATOM    699  NE  ARG A  42     -19.887  30.967  24.767  1.00  0.75           N  
ATOM    700  CZ  ARG A  42     -20.680  29.887  24.624  1.00  0.75           C  
ATOM    701  NH1 ARG A  42     -21.729  29.957  23.840  1.00  0.75           N  
ATOM    702  NH2 ARG A  42     -20.420  28.762  25.263  1.00  0.75           N  
ATOM    703  H   ARG A  42     -19.278  35.809  25.970  1.00  0.75           H  
ATOM    704  HA  ARG A  42     -17.363  35.261  23.918  1.00  0.75           H  
ATOM    705 1HB  ARG A  42     -20.363  34.928  24.022  1.00  0.75           H  
ATOM    706 2HB  ARG A  42     -19.395  34.412  22.660  1.00  0.75           H  
ATOM    707 1HG  ARG A  42     -18.150  32.867  24.127  1.00  0.75           H  
ATOM    708 2HG  ARG A  42     -19.106  33.402  25.517  1.00  0.75           H  
ATOM    709 1HD  ARG A  42     -21.109  32.603  24.387  1.00  0.75           H  
ATOM    710 2HD  ARG A  42     -20.109  32.065  23.018  1.00  0.75           H  
ATOM    711  HE  ARG A  42     -19.084  30.893  25.378  1.00  0.75           H  
ATOM    712 1HH1 ARG A  42     -21.942  30.824  23.365  1.00  0.75           H  
ATOM    713 2HH1 ARG A  42     -22.333  29.154  23.731  1.00  0.75           H  
ATOM    714 1HH2 ARG A  42     -19.635  28.703  25.895  1.00  0.75           H  
ATOM    715 2HH2 ARG A  42     -21.027  27.964  25.143  1.00  0.75           H  
ATOM    716  N   ARG A  43     -19.371  37.788  23.325  1.00  0.75           N  
ATOM    717  CA  ARG A  43     -19.542  38.920  22.419  1.00  0.75           C  
ATOM    718  C   ARG A  43     -18.291  39.805  22.390  1.00  0.75           C  
ATOM    719  O   ARG A  43     -17.937  40.376  21.353  1.00  0.75           O  
ATOM    720  CB  ARG A  43     -20.765  39.730  22.814  1.00  0.75           C  
ATOM    721  CG  ARG A  43     -22.085  39.016  22.543  1.00  0.75           C  
ATOM    722  CD  ARG A  43     -23.266  39.802  22.987  1.00  0.75           C  
ATOM    723  NE  ARG A  43     -24.508  39.097  22.695  1.00  0.75           N  
ATOM    724  CZ  ARG A  43     -25.732  39.479  23.107  1.00  0.75           C  
ATOM    725  NH1 ARG A  43     -25.880  40.565  23.834  1.00  0.75           N  
ATOM    726  NH2 ARG A  43     -26.787  38.756  22.775  1.00  0.75           N  
ATOM    727  H   ARG A  43     -19.932  37.719  24.160  1.00  0.75           H  
ATOM    728  HA  ARG A  43     -19.711  38.530  21.416  1.00  0.75           H  
ATOM    729 1HB  ARG A  43     -20.720  39.968  23.875  1.00  0.75           H  
ATOM    730 2HB  ARG A  43     -20.772  40.671  22.265  1.00  0.75           H  
ATOM    731 1HG  ARG A  43     -22.182  38.833  21.471  1.00  0.75           H  
ATOM    732 2HG  ARG A  43     -22.092  38.061  23.070  1.00  0.75           H  
ATOM    733 1HD  ARG A  43     -23.211  39.969  24.062  1.00  0.75           H  
ATOM    734 2HD  ARG A  43     -23.286  40.760  22.469  1.00  0.75           H  
ATOM    735  HE  ARG A  43     -24.444  38.252  22.135  1.00  0.75           H  
ATOM    736 1HH1 ARG A  43     -25.072  41.117  24.088  1.00  0.75           H  
ATOM    737 2HH1 ARG A  43     -26.800  40.846  24.140  1.00  0.75           H  
ATOM    738 1HH2 ARG A  43     -26.670  37.921  22.213  1.00  0.75           H  
ATOM    739 2HH2 ARG A  43     -27.708  39.036  23.080  1.00  0.75           H  
ATOM    740  N   SER A  44     -17.605  39.911  23.532  1.00  0.74           N  
ATOM    741  CA  SER A  44     -16.392  40.716  23.614  1.00  0.74           C  
ATOM    742  C   SER A  44     -15.304  40.063  22.767  1.00  0.74           C  
ATOM    743  O   SER A  44     -14.577  40.742  22.031  1.00  0.74           O  
ATOM    744  CB  SER A  44     -15.940  40.841  25.057  1.00  0.74           C  
ATOM    745  OG  SER A  44     -16.871  41.560  25.824  1.00  0.74           O  
ATOM    746  H   SER A  44     -17.924  39.411  24.348  1.00  0.74           H  
ATOM    747  HA  SER A  44     -16.597  41.709  23.214  1.00  0.74           H  
ATOM    748 1HB  SER A  44     -15.805  39.846  25.481  1.00  0.74           H  
ATOM    749 2HB  SER A  44     -14.971  41.339  25.090  1.00  0.74           H  
ATOM    750  HG  SER A  44     -16.927  42.429  25.422  1.00  0.74           H  
ATOM    751  N   LEU A  45     -15.228  38.728  22.862  1.00  0.72           N  
ATOM    752  CA  LEU A  45     -14.274  37.917  22.114  1.00  0.72           C  
ATOM    753  C   LEU A  45     -14.538  38.066  20.613  1.00  0.72           C  
ATOM    754  O   LEU A  45     -13.626  38.346  19.831  1.00  0.72           O  
ATOM    755  CB  LEU A  45     -14.406  36.452  22.557  1.00  0.72           C  
ATOM    756  CG  LEU A  45     -13.504  35.393  21.858  1.00  0.72           C  
ATOM    757  CD1 LEU A  45     -12.086  35.698  22.139  1.00  0.72           C  
ATOM    758  CD2 LEU A  45     -13.813  34.006  22.376  1.00  0.72           C  
ATOM    759  H   LEU A  45     -15.856  38.253  23.515  1.00  0.72           H  
ATOM    760  HA  LEU A  45     -13.267  38.268  22.330  1.00  0.72           H  
ATOM    761 1HB  LEU A  45     -14.211  36.407  23.589  1.00  0.72           H  
ATOM    762 2HB  LEU A  45     -15.414  36.172  22.443  1.00  0.72           H  
ATOM    763  HG  LEU A  45     -13.677  35.431  20.781  1.00  0.72           H  
ATOM    764 1HD1 LEU A  45     -11.461  34.970  21.673  1.00  0.72           H  
ATOM    765 2HD1 LEU A  45     -11.835  36.693  21.773  1.00  0.72           H  
ATOM    766 3HD1 LEU A  45     -11.944  35.647  23.203  1.00  0.72           H  
ATOM    767 1HD2 LEU A  45     -13.191  33.284  21.870  1.00  0.72           H  
ATOM    768 2HD2 LEU A  45     -13.614  33.973  23.442  1.00  0.72           H  
ATOM    769 3HD2 LEU A  45     -14.840  33.760  22.197  1.00  0.72           H  
ATOM    770  N   SER A  46     -15.807  37.939  20.211  1.00  0.71           N  
ATOM    771  CA  SER A  46     -16.187  38.056  18.803  1.00  0.71           C  
ATOM    772  C   SER A  46     -15.768  39.393  18.227  1.00  0.71           C  
ATOM    773  O   SER A  46     -15.060  39.467  17.209  1.00  0.71           O  
ATOM    774  CB  SER A  46     -17.707  37.926  18.684  1.00  0.71           C  
ATOM    775  OG  SER A  46     -18.165  38.114  17.371  1.00  0.71           O  
ATOM    776  H   SER A  46     -16.526  37.717  20.899  1.00  0.71           H  
ATOM    777  HA  SER A  46     -15.703  37.262  18.242  1.00  0.71           H  
ATOM    778 1HB  SER A  46     -18.012  36.960  19.021  1.00  0.71           H  
ATOM    779 2HB  SER A  46     -18.181  38.650  19.337  1.00  0.71           H  
ATOM    780  HG  SER A  46     -17.561  37.628  16.783  1.00  0.71           H  
ATOM    781  N   ALA A  47     -16.166  40.470  18.907  1.00  0.70           N  
ATOM    782  CA  ALA A  47     -15.852  41.808  18.450  1.00  0.70           C  
ATOM    783  C   ALA A  47     -14.351  42.069  18.402  1.00  0.70           C  
ATOM    784  O   ALA A  47     -13.855  42.692  17.461  1.00  0.70           O  
ATOM    785  CB  ALA A  47     -16.520  42.812  19.365  1.00  0.70           C  
ATOM    786  H   ALA A  47     -16.729  40.358  19.753  1.00  0.70           H  
ATOM    787  HA  ALA A  47     -16.246  41.920  17.441  1.00  0.70           H  
ATOM    788 1HB  ALA A  47     -16.316  43.820  19.013  1.00  0.70           H  
ATOM    789 2HB  ALA A  47     -17.595  42.634  19.373  1.00  0.70           H  
ATOM    790 3HB  ALA A  47     -16.125  42.689  20.376  1.00  0.70           H  
ATOM    791  N   SER A  48     -13.622  41.567  19.398  1.00  0.70           N  
ATOM    792  CA  SER A  48     -12.189  41.778  19.491  1.00  0.70           C  
ATOM    793  C   SER A  48     -11.397  41.044  18.418  1.00  0.70           C  
ATOM    794  O   SER A  48     -10.426  41.582  17.879  1.00  0.70           O  
ATOM    795  CB  SER A  48     -11.709  41.333  20.844  1.00  0.70           C  
ATOM    796  OG  SER A  48     -12.265  42.131  21.862  1.00  0.70           O  
ATOM    797  H   SER A  48     -14.075  41.057  20.156  1.00  0.70           H  
ATOM    798  HA  SER A  48     -11.999  42.845  19.384  1.00  0.70           H  
ATOM    799 1HB  SER A  48     -11.982  40.286  21.003  1.00  0.70           H  
ATOM    800 2HB  SER A  48     -10.628  41.399  20.868  1.00  0.70           H  
ATOM    801  HG  SER A  48     -13.217  41.868  21.897  1.00  0.70           H  
ATOM    802  N   LEU A  49     -11.797  39.810  18.115  1.00  0.70           N  
ATOM    803  CA  LEU A  49     -11.088  39.014  17.127  1.00  0.70           C  
ATOM    804  C   LEU A  49     -11.587  39.212  15.699  1.00  0.70           C  
ATOM    805  O   LEU A  49     -10.876  38.879  14.749  1.00  0.70           O  
ATOM    806  CB  LEU A  49     -11.154  37.533  17.486  1.00  0.70           C  
ATOM    807  CG  LEU A  49     -10.481  37.125  18.797  1.00  0.70           C  
ATOM    808  CD1 LEU A  49     -10.686  35.663  18.993  1.00  0.70           C  
ATOM    809  CD2 LEU A  49      -8.995  37.456  18.759  1.00  0.70           C  
ATOM    810  H   LEU A  49     -12.593  39.403  18.608  1.00  0.70           H  
ATOM    811  HA  LEU A  49     -10.042  39.311  17.154  1.00  0.70           H  
ATOM    812 1HB  LEU A  49     -12.197  37.261  17.575  1.00  0.70           H  
ATOM    813 2HB  LEU A  49     -10.709  36.953  16.681  1.00  0.70           H  
ATOM    814  HG  LEU A  49     -10.949  37.656  19.632  1.00  0.70           H  
ATOM    815 1HD1 LEU A  49     -10.208  35.372  19.910  1.00  0.70           H  
ATOM    816 2HD1 LEU A  49     -11.753  35.445  19.035  1.00  0.70           H  
ATOM    817 3HD1 LEU A  49     -10.233  35.118  18.165  1.00  0.70           H  
ATOM    818 1HD2 LEU A  49      -8.530  37.151  19.701  1.00  0.70           H  
ATOM    819 2HD2 LEU A  49      -8.521  36.921  17.931  1.00  0.70           H  
ATOM    820 3HD2 LEU A  49      -8.864  38.529  18.620  1.00  0.70           H  
ATOM    821  N   GLY A  50     -12.791  39.755  15.522  1.00  0.72           N  
ATOM    822  CA  GLY A  50     -13.318  39.930  14.176  1.00  0.72           C  
ATOM    823  C   GLY A  50     -13.866  38.626  13.608  1.00  0.72           C  
ATOM    824  O   GLY A  50     -13.756  38.362  12.409  1.00  0.72           O  
ATOM    825  H   GLY A  50     -13.375  40.008  16.317  1.00  0.72           H  
ATOM    826 1HA  GLY A  50     -14.112  40.677  14.203  1.00  0.72           H  
ATOM    827 2HA  GLY A  50     -12.536  40.318  13.526  1.00  0.72           H  
ATOM    828  N   ILE A  51     -14.426  37.795  14.483  1.00  0.74           N  
ATOM    829  CA  ILE A  51     -14.957  36.501  14.058  1.00  0.74           C  
ATOM    830  C   ILE A  51     -16.445  36.459  14.350  1.00  0.74           C  
ATOM    831  O   ILE A  51     -16.892  37.053  15.328  1.00  0.74           O  
ATOM    832  CB  ILE A  51     -14.254  35.347  14.804  1.00  0.74           C  
ATOM    833  CG1 ILE A  51     -14.524  35.452  16.314  1.00  0.74           C  
ATOM    834  CG2 ILE A  51     -12.753  35.385  14.531  1.00  0.74           C  
ATOM    835  CD1 ILE A  51     -14.021  34.256  17.128  1.00  0.74           C  
ATOM    836  H   ILE A  51     -14.508  38.105  15.453  1.00  0.74           H  
ATOM    837  HA  ILE A  51     -14.807  36.379  12.987  1.00  0.74           H  
ATOM    838  HB  ILE A  51     -14.665  34.395  14.462  1.00  0.74           H  
ATOM    839 1HG1 ILE A  51     -14.062  36.356  16.687  1.00  0.74           H  
ATOM    840 2HG1 ILE A  51     -15.603  35.529  16.463  1.00  0.74           H  
ATOM    841 1HG2 ILE A  51     -12.264  34.563  15.053  1.00  0.74           H  
ATOM    842 2HG2 ILE A  51     -12.578  35.292  13.461  1.00  0.74           H  
ATOM    843 3HG2 ILE A  51     -12.343  36.329  14.881  1.00  0.74           H  
ATOM    844 1HD1 ILE A  51     -14.257  34.403  18.181  1.00  0.74           H  
ATOM    845 2HD1 ILE A  51     -14.503  33.349  16.766  1.00  0.74           H  
ATOM    846 3HD1 ILE A  51     -12.944  34.165  17.012  1.00  0.74           H  
ATOM    847  N   SER A  52     -17.222  35.761  13.527  1.00  0.75           N  
ATOM    848  CA  SER A  52     -18.655  35.712  13.796  1.00  0.75           C  
ATOM    849  C   SER A  52     -18.933  34.935  15.055  1.00  0.75           C  
ATOM    850  O   SER A  52     -18.154  34.050  15.418  1.00  0.75           O  
ATOM    851  CB  SER A  52     -19.398  35.060  12.644  1.00  0.75           C  
ATOM    852  OG  SER A  52     -19.079  33.680  12.522  1.00  0.75           O  
ATOM    853  H   SER A  52     -16.828  35.283  12.728  1.00  0.75           H  
ATOM    854  HA  SER A  52     -19.021  36.732  13.929  1.00  0.75           H  
ATOM    855 1HB  SER A  52     -20.471  35.177  12.788  1.00  0.75           H  
ATOM    856 2HB  SER A  52     -19.138  35.573  11.720  1.00  0.75           H  
ATOM    857  HG  SER A  52     -19.365  33.430  11.634  1.00  0.75           H  
ATOM    858  N   GLU A  53     -20.086  35.198  15.674  1.00  0.77           N  
ATOM    859  CA  GLU A  53     -20.480  34.446  16.854  1.00  0.77           C  
ATOM    860  C   GLU A  53     -20.597  32.958  16.543  1.00  0.77           C  
ATOM    861  O   GLU A  53     -20.280  32.120  17.377  1.00  0.77           O  
ATOM    862  CB  GLU A  53     -21.775  34.975  17.469  1.00  0.77           C  
ATOM    863  CG  GLU A  53     -22.116  34.244  18.760  1.00  0.77           C  
ATOM    864  CD  GLU A  53     -23.295  34.785  19.528  1.00  0.77           C  
ATOM    865  OE1 GLU A  53     -23.879  35.762  19.127  1.00  0.77           O  
ATOM    866  OE2 GLU A  53     -23.621  34.175  20.534  1.00  0.77           O  
ATOM    867  H   GLU A  53     -20.679  35.942  15.332  1.00  0.77           H  
ATOM    868  HA  GLU A  53     -19.699  34.571  17.603  1.00  0.77           H  
ATOM    869 1HB  GLU A  53     -21.678  36.039  17.685  1.00  0.77           H  
ATOM    870 2HB  GLU A  53     -22.600  34.845  16.769  1.00  0.77           H  
ATOM    871 1HG  GLU A  53     -22.327  33.214  18.494  1.00  0.77           H  
ATOM    872 2HG  GLU A  53     -21.236  34.246  19.405  1.00  0.77           H  
ATOM    873  N   ARG A  54     -21.063  32.612  15.343  1.00  0.78           N  
ATOM    874  CA  ARG A  54     -21.178  31.202  14.987  1.00  0.78           C  
ATOM    875  C   ARG A  54     -19.818  30.521  15.084  1.00  0.78           C  
ATOM    876  O   ARG A  54     -19.677  29.471  15.730  1.00  0.78           O  
ATOM    877  CB  ARG A  54     -21.715  31.030  13.576  1.00  0.78           C  
ATOM    878  CG  ARG A  54     -21.879  29.575  13.130  1.00  0.78           C  
ATOM    879  CD  ARG A  54     -22.289  29.453  11.693  1.00  0.78           C  
ATOM    880  NE  ARG A  54     -21.262  29.936  10.765  1.00  0.78           N  
ATOM    881  CZ  ARG A  54     -20.154  29.244  10.409  1.00  0.78           C  
ATOM    882  NH1 ARG A  54     -19.933  28.049  10.909  1.00  0.78           N  
ATOM    883  NH2 ARG A  54     -19.290  29.765   9.550  1.00  0.78           N  
ATOM    884  H   ARG A  54     -21.320  33.328  14.682  1.00  0.78           H  
ATOM    885  HA  ARG A  54     -21.862  30.721  15.687  1.00  0.78           H  
ATOM    886 1HB  ARG A  54     -22.685  31.515  13.494  1.00  0.78           H  
ATOM    887 2HB  ARG A  54     -21.043  31.520  12.870  1.00  0.78           H  
ATOM    888 1HG  ARG A  54     -20.929  29.056  13.257  1.00  0.78           H  
ATOM    889 2HG  ARG A  54     -22.639  29.093  13.745  1.00  0.78           H  
ATOM    890 1HD  ARG A  54     -22.486  28.406  11.464  1.00  0.78           H  
ATOM    891 2HD  ARG A  54     -23.196  30.033  11.527  1.00  0.78           H  
ATOM    892  HE  ARG A  54     -21.395  30.850  10.355  1.00  0.78           H  
ATOM    893 1HH1 ARG A  54     -20.589  27.647  11.564  1.00  0.78           H  
ATOM    894 2HH1 ARG A  54     -19.108  27.534  10.641  1.00  0.78           H  
ATOM    895 1HH2 ARG A  54     -19.457  30.682   9.158  1.00  0.78           H  
ATOM    896 2HH2 ARG A  54     -18.467  29.244   9.283  1.00  0.78           H  
ATOM    897  N   VAL A  55     -18.806  31.136  14.462  1.00  0.78           N  
ATOM    898  CA  VAL A  55     -17.463  30.573  14.492  1.00  0.78           C  
ATOM    899  C   VAL A  55     -16.928  30.522  15.906  1.00  0.78           C  
ATOM    900  O   VAL A  55     -16.349  29.515  16.323  1.00  0.78           O  
ATOM    901  CB  VAL A  55     -16.523  31.380  13.595  1.00  0.78           C  
ATOM    902  CG1 VAL A  55     -15.070  30.937  13.811  1.00  0.78           C  
ATOM    903  CG2 VAL A  55     -16.939  31.163  12.144  1.00  0.78           C  
ATOM    904  H   VAL A  55     -18.964  32.016  13.956  1.00  0.78           H  
ATOM    905  HA  VAL A  55     -17.512  29.556  14.104  1.00  0.78           H  
ATOM    906  HB  VAL A  55     -16.601  32.442  13.853  1.00  0.78           H  
ATOM    907 1HG1 VAL A  55     -14.416  31.524  13.172  1.00  0.78           H  
ATOM    908 2HG1 VAL A  55     -14.794  31.098  14.856  1.00  0.78           H  
ATOM    909 3HG1 VAL A  55     -14.968  29.879  13.568  1.00  0.78           H  
ATOM    910 1HG2 VAL A  55     -16.290  31.740  11.490  1.00  0.78           H  
ATOM    911 2HG2 VAL A  55     -16.857  30.104  11.899  1.00  0.78           H  
ATOM    912 3HG2 VAL A  55     -17.966  31.482  12.011  1.00  0.78           H  
ATOM    913  N   LEU A  56     -17.147  31.601  16.648  1.00  0.77           N  
ATOM    914  CA  LEU A  56     -16.721  31.692  18.026  1.00  0.77           C  
ATOM    915  C   LEU A  56     -17.287  30.562  18.853  1.00  0.77           C  
ATOM    916  O   LEU A  56     -16.537  29.896  19.558  1.00  0.77           O  
ATOM    917  CB  LEU A  56     -17.191  32.997  18.629  1.00  0.77           C  
ATOM    918  CG  LEU A  56     -16.736  33.290  20.005  1.00  0.77           C  
ATOM    919  CD1 LEU A  56     -16.818  34.699  20.190  1.00  0.77           C  
ATOM    920  CD2 LEU A  56     -17.615  32.605  21.015  1.00  0.77           C  
ATOM    921  H   LEU A  56     -17.626  32.399  16.233  1.00  0.77           H  
ATOM    922  HA  LEU A  56     -15.636  31.639  18.061  1.00  0.77           H  
ATOM    923 1HB  LEU A  56     -16.891  33.818  17.979  1.00  0.77           H  
ATOM    924 2HB  LEU A  56     -18.271  32.979  18.661  1.00  0.77           H  
ATOM    925  HG  LEU A  56     -15.704  32.973  20.135  1.00  0.77           H  
ATOM    926 1HD1 LEU A  56     -16.512  34.927  21.165  1.00  0.77           H  
ATOM    927 2HD1 LEU A  56     -16.183  35.197  19.470  1.00  0.77           H  
ATOM    928 3HD1 LEU A  56     -17.850  35.002  20.056  1.00  0.77           H  
ATOM    929 1HD2 LEU A  56     -17.268  32.870  22.003  1.00  0.77           H  
ATOM    930 2HD2 LEU A  56     -18.644  32.934  20.882  1.00  0.77           H  
ATOM    931 3HD2 LEU A  56     -17.560  31.537  20.890  1.00  0.77           H  
ATOM    932  N   ARG A  57     -18.603  30.329  18.770  1.00  0.75           N  
ATOM    933  CA  ARG A  57     -19.223  29.288  19.573  1.00  0.75           C  
ATOM    934  C   ARG A  57     -18.616  27.944  19.225  1.00  0.75           C  
ATOM    935  O   ARG A  57     -18.380  27.113  20.105  1.00  0.75           O  
ATOM    936  CB  ARG A  57     -20.723  29.224  19.329  1.00  0.75           C  
ATOM    937  CG  ARG A  57     -21.563  30.374  19.882  1.00  0.75           C  
ATOM    938  CD  ARG A  57     -23.006  30.187  19.512  1.00  0.75           C  
ATOM    939  NE  ARG A  57     -23.869  31.291  19.938  1.00  0.75           N  
ATOM    940  CZ  ARG A  57     -25.212  31.307  19.820  1.00  0.75           C  
ATOM    941  NH1 ARG A  57     -25.859  30.272  19.330  1.00  0.75           N  
ATOM    942  NH2 ARG A  57     -25.863  32.382  20.205  1.00  0.75           N  
ATOM    943  H   ARG A  57     -19.182  30.904  18.161  1.00  0.75           H  
ATOM    944  HA  ARG A  57     -19.042  29.500  20.626  1.00  0.75           H  
ATOM    945 1HB  ARG A  57     -20.896  29.203  18.250  1.00  0.75           H  
ATOM    946 2HB  ARG A  57     -21.117  28.296  19.738  1.00  0.75           H  
ATOM    947 1HG  ARG A  57     -21.484  30.391  20.964  1.00  0.75           H  
ATOM    948 2HG  ARG A  57     -21.212  31.317  19.487  1.00  0.75           H  
ATOM    949 1HD  ARG A  57     -23.076  30.107  18.427  1.00  0.75           H  
ATOM    950 2HD  ARG A  57     -23.378  29.272  19.966  1.00  0.75           H  
ATOM    951  HE  ARG A  57     -23.443  32.153  20.309  1.00  0.75           H  
ATOM    952 1HH1 ARG A  57     -25.349  29.451  19.037  1.00  0.75           H  
ATOM    953 2HH1 ARG A  57     -26.864  30.299  19.247  1.00  0.75           H  
ATOM    954 1HH2 ARG A  57     -25.319  33.178  20.566  1.00  0.75           H  
ATOM    955 2HH2 ARG A  57     -26.864  32.434  20.129  1.00  0.75           H  
ATOM    956  N   GLY A  58     -18.330  27.732  17.940  1.00  0.73           N  
ATOM    957  CA  GLY A  58     -17.699  26.500  17.505  1.00  0.73           C  
ATOM    958  C   GLY A  58     -16.358  26.330  18.210  1.00  0.73           C  
ATOM    959  O   GLY A  58     -16.109  25.314  18.870  1.00  0.73           O  
ATOM    960  H   GLY A  58     -18.570  28.439  17.241  1.00  0.73           H  
ATOM    961 1HA  GLY A  58     -18.348  25.653  17.723  1.00  0.73           H  
ATOM    962 2HA  GLY A  58     -17.547  26.536  16.427  1.00  0.73           H  
ATOM    963  N   GLU A  59     -15.502  27.344  18.099  1.00  0.71           N  
ATOM    964  CA  GLU A  59     -14.177  27.246  18.684  1.00  0.71           C  
ATOM    965  C   GLU A  59     -14.206  27.173  20.208  1.00  0.71           C  
ATOM    966  O   GLU A  59     -13.433  26.419  20.799  1.00  0.71           O  
ATOM    967  CB  GLU A  59     -13.312  28.405  18.219  1.00  0.71           C  
ATOM    968  CG  GLU A  59     -12.980  28.361  16.718  1.00  0.71           C  
ATOM    969  CD  GLU A  59     -12.316  27.067  16.309  1.00  0.71           C  
ATOM    970  OE1 GLU A  59     -11.412  26.661  16.986  1.00  0.71           O  
ATOM    971  OE2 GLU A  59     -12.717  26.489  15.324  1.00  0.71           O  
ATOM    972  H   GLU A  59     -15.777  28.175  17.569  1.00  0.71           H  
ATOM    973  HA  GLU A  59     -13.717  26.334  18.322  1.00  0.71           H  
ATOM    974 1HB  GLU A  59     -13.827  29.347  18.426  1.00  0.71           H  
ATOM    975 2HB  GLU A  59     -12.378  28.401  18.775  1.00  0.71           H  
ATOM    976 1HG  GLU A  59     -13.903  28.481  16.150  1.00  0.71           H  
ATOM    977 2HG  GLU A  59     -12.323  29.198  16.476  1.00  0.71           H  
ATOM    978  N   VAL A  60     -15.122  27.889  20.849  1.00  0.68           N  
ATOM    979  CA  VAL A  60     -15.226  27.833  22.297  1.00  0.68           C  
ATOM    980  C   VAL A  60     -15.622  26.435  22.736  1.00  0.68           C  
ATOM    981  O   VAL A  60     -15.055  25.908  23.696  1.00  0.68           O  
ATOM    982  CB  VAL A  60     -16.192  28.895  22.831  1.00  0.68           C  
ATOM    983  CG1 VAL A  60     -16.461  28.674  24.285  1.00  0.68           C  
ATOM    984  CG2 VAL A  60     -15.540  30.280  22.660  1.00  0.68           C  
ATOM    985  H   VAL A  60     -15.741  28.498  20.323  1.00  0.68           H  
ATOM    986  HA  VAL A  60     -14.245  28.057  22.715  1.00  0.68           H  
ATOM    987  HB  VAL A  60     -17.134  28.840  22.282  1.00  0.68           H  
ATOM    988 1HG1 VAL A  60     -17.143  29.439  24.639  1.00  0.68           H  
ATOM    989 2HG1 VAL A  60     -16.913  27.691  24.427  1.00  0.68           H  
ATOM    990 3HG1 VAL A  60     -15.525  28.729  24.841  1.00  0.68           H  
ATOM    991 1HG2 VAL A  60     -16.212  31.037  23.037  1.00  0.68           H  
ATOM    992 2HG2 VAL A  60     -14.605  30.314  23.220  1.00  0.68           H  
ATOM    993 3HG2 VAL A  60     -15.332  30.468  21.612  1.00  0.68           H  
ATOM    994  N   GLN A  61     -16.576  25.816  22.031  1.00  0.66           N  
ATOM    995  CA  GLN A  61     -16.965  24.453  22.352  1.00  0.66           C  
ATOM    996  C   GLN A  61     -15.762  23.531  22.224  1.00  0.66           C  
ATOM    997  O   GLN A  61     -15.511  22.720  23.112  1.00  0.66           O  
ATOM    998  CB  GLN A  61     -18.096  23.985  21.427  1.00  0.66           C  
ATOM    999  CG  GLN A  61     -18.627  22.574  21.683  1.00  0.66           C  
ATOM   1000  CD  GLN A  61     -19.325  22.386  23.026  1.00  0.66           C  
ATOM   1001  OE1 GLN A  61     -19.919  23.315  23.595  1.00  0.66           O  
ATOM   1002  NE2 GLN A  61     -19.278  21.152  23.528  1.00  0.66           N  
ATOM   1003  H   GLN A  61     -17.042  26.294  21.258  1.00  0.66           H  
ATOM   1004  HA  GLN A  61     -17.315  24.423  23.382  1.00  0.66           H  
ATOM   1005 1HB  GLN A  61     -18.929  24.684  21.497  1.00  0.66           H  
ATOM   1006 2HB  GLN A  61     -17.742  24.018  20.395  1.00  0.66           H  
ATOM   1007 1HG  GLN A  61     -19.335  22.326  20.897  1.00  0.66           H  
ATOM   1008 2HG  GLN A  61     -17.782  21.879  21.645  1.00  0.66           H  
ATOM   1009 1HE2 GLN A  61     -19.722  20.942  24.395  1.00  0.66           H  
ATOM   1010 2HE2 GLN A  61     -18.780  20.408  23.010  1.00  0.66           H  
ATOM   1011  N   PHE A  62     -14.960  23.690  21.169  1.00  0.64           N  
ATOM   1012  CA  PHE A  62     -13.797  22.816  21.031  1.00  0.64           C  
ATOM   1013  C   PHE A  62     -12.808  23.020  22.184  1.00  0.64           C  
ATOM   1014  O   PHE A  62     -12.265  22.056  22.736  1.00  0.64           O  
ATOM   1015  CB  PHE A  62     -13.099  23.051  19.688  1.00  0.64           C  
ATOM   1016  CG  PHE A  62     -13.866  22.476  18.530  1.00  0.64           C  
ATOM   1017  CD1 PHE A  62     -14.233  23.264  17.445  1.00  0.64           C  
ATOM   1018  CD2 PHE A  62     -14.244  21.142  18.535  1.00  0.64           C  
ATOM   1019  CE1 PHE A  62     -14.947  22.735  16.394  1.00  0.64           C  
ATOM   1020  CE2 PHE A  62     -14.959  20.607  17.483  1.00  0.64           C  
ATOM   1021  CZ  PHE A  62     -15.311  21.405  16.409  1.00  0.64           C  
ATOM   1022  H   PHE A  62     -15.187  24.379  20.448  1.00  0.64           H  
ATOM   1023  HA  PHE A  62     -14.144  21.783  21.058  1.00  0.64           H  
ATOM   1024 1HB  PHE A  62     -12.976  24.123  19.522  1.00  0.64           H  
ATOM   1025 2HB  PHE A  62     -12.108  22.605  19.708  1.00  0.64           H  
ATOM   1026  HD1 PHE A  62     -13.950  24.313  17.428  1.00  0.64           H  
ATOM   1027  HD2 PHE A  62     -13.974  20.509  19.387  1.00  0.64           H  
ATOM   1028  HE1 PHE A  62     -15.223  23.371  15.553  1.00  0.64           H  
ATOM   1029  HE2 PHE A  62     -15.251  19.556  17.503  1.00  0.64           H  
ATOM   1030  HZ  PHE A  62     -15.878  20.985  15.579  1.00  0.64           H  
ATOM   1031  N   LEU A  63     -12.617  24.271  22.593  1.00  0.62           N  
ATOM   1032  CA  LEU A  63     -11.706  24.573  23.685  1.00  0.62           C  
ATOM   1033  C   LEU A  63     -12.256  24.046  25.018  1.00  0.62           C  
ATOM   1034  O   LEU A  63     -11.501  23.696  25.936  1.00  0.62           O  
ATOM   1035  CB  LEU A  63     -11.451  26.072  23.735  1.00  0.62           C  
ATOM   1036  CG  LEU A  63     -10.657  26.655  22.507  1.00  0.62           C  
ATOM   1037  CD1 LEU A  63     -10.559  28.178  22.620  1.00  0.62           C  
ATOM   1038  CD2 LEU A  63      -9.301  26.016  22.436  1.00  0.62           C  
ATOM   1039  H   LEU A  63     -13.086  25.036  22.105  1.00  0.62           H  
ATOM   1040  HA  LEU A  63     -10.759  24.074  23.487  1.00  0.62           H  
ATOM   1041 1HB  LEU A  63     -12.408  26.590  23.808  1.00  0.62           H  
ATOM   1042 2HB  LEU A  63     -10.881  26.271  24.614  1.00  0.62           H  
ATOM   1043  HG  LEU A  63     -11.186  26.428  21.593  1.00  0.62           H  
ATOM   1044 1HD1 LEU A  63     -10.021  28.572  21.754  1.00  0.62           H  
ATOM   1045 2HD1 LEU A  63     -11.564  28.597  22.647  1.00  0.62           H  
ATOM   1046 3HD1 LEU A  63     -10.028  28.447  23.526  1.00  0.62           H  
ATOM   1047 1HD2 LEU A  63      -8.765  26.411  21.587  1.00  0.62           H  
ATOM   1048 2HD2 LEU A  63      -8.751  26.226  23.334  1.00  0.62           H  
ATOM   1049 3HD2 LEU A  63      -9.417  24.938  22.324  1.00  0.62           H  
ATOM   1050  N   LYS A  64     -13.580  23.955  25.132  1.00  0.60           N  
ATOM   1051  CA  LYS A  64     -14.183  23.378  26.323  1.00  0.60           C  
ATOM   1052  C   LYS A  64     -13.942  21.861  26.318  1.00  0.60           C  
ATOM   1053  O   LYS A  64     -13.509  21.285  27.315  1.00  0.60           O  
ATOM   1054  CB  LYS A  64     -15.685  23.657  26.368  1.00  0.60           C  
ATOM   1055  CG  LYS A  64     -16.387  23.157  27.631  1.00  0.60           C  
ATOM   1056  CD  LYS A  64     -17.879  23.506  27.629  1.00  0.60           C  
ATOM   1057  CE  LYS A  64     -18.570  22.982  28.881  1.00  0.60           C  
ATOM   1058  NZ  LYS A  64     -20.023  23.309  28.894  1.00  0.60           N  
ATOM   1059  H   LYS A  64     -14.180  24.311  24.388  1.00  0.60           H  
ATOM   1060  HA  LYS A  64     -13.711  23.806  27.207  1.00  0.60           H  
ATOM   1061 1HB  LYS A  64     -15.858  24.715  26.249  1.00  0.60           H  
ATOM   1062 2HB  LYS A  64     -16.163  23.164  25.525  1.00  0.60           H  
ATOM   1063 1HG  LYS A  64     -16.271  22.075  27.698  1.00  0.60           H  
ATOM   1064 2HG  LYS A  64     -15.914  23.614  28.503  1.00  0.60           H  
ATOM   1065 1HD  LYS A  64     -18.007  24.582  27.585  1.00  0.60           H  
ATOM   1066 2HD  LYS A  64     -18.351  23.067  26.747  1.00  0.60           H  
ATOM   1067 1HE  LYS A  64     -18.451  21.900  28.926  1.00  0.60           H  
ATOM   1068 2HE  LYS A  64     -18.101  23.427  29.760  1.00  0.60           H  
ATOM   1069 1HZ  LYS A  64     -20.444  22.943  29.737  1.00  0.60           H  
ATOM   1070 2HZ  LYS A  64     -20.145  24.312  28.866  1.00  0.60           H  
ATOM   1071 3HZ  LYS A  64     -20.469  22.893  28.087  1.00  0.60           H  
ATOM   1072  N   GLU A  65     -14.174  21.215  25.167  1.00  0.59           N  
ATOM   1073  CA  GLU A  65     -14.027  19.759  25.022  1.00  0.59           C  
ATOM   1074  C   GLU A  65     -12.593  19.292  25.284  1.00  0.59           C  
ATOM   1075  O   GLU A  65     -12.375  18.221  25.850  1.00  0.59           O  
ATOM   1076  CB  GLU A  65     -14.504  19.298  23.635  1.00  0.59           C  
ATOM   1077  CG  GLU A  65     -16.023  19.410  23.444  1.00  0.59           C  
ATOM   1078  CD  GLU A  65     -16.521  19.017  22.073  1.00  0.59           C  
ATOM   1079  OE1 GLU A  65     -15.735  18.630  21.232  1.00  0.59           O  
ATOM   1080  OE2 GLU A  65     -17.715  19.137  21.866  1.00  0.59           O  
ATOM   1081  H   GLU A  65     -14.508  21.754  24.369  1.00  0.59           H  
ATOM   1082  HA  GLU A  65     -14.668  19.285  25.765  1.00  0.59           H  
ATOM   1083 1HB  GLU A  65     -14.023  19.907  22.868  1.00  0.59           H  
ATOM   1084 2HB  GLU A  65     -14.210  18.263  23.470  1.00  0.59           H  
ATOM   1085 1HG  GLU A  65     -16.506  18.770  24.180  1.00  0.59           H  
ATOM   1086 2HG  GLU A  65     -16.325  20.430  23.654  1.00  0.59           H  
ATOM   1087  N   GLN A  66     -11.614  20.124  24.923  1.00  0.58           N  
ATOM   1088  CA  GLN A  66     -10.204  19.810  25.154  1.00  0.58           C  
ATOM   1089  C   GLN A  66      -9.744  20.241  26.552  1.00  0.58           C  
ATOM   1090  O   GLN A  66      -8.560  20.143  26.878  1.00  0.58           O  
ATOM   1091  CB  GLN A  66      -9.292  20.479  24.119  1.00  0.58           C  
ATOM   1092  CG  GLN A  66      -9.446  19.999  22.685  1.00  0.58           C  
ATOM   1093  CD  GLN A  66      -8.444  20.687  21.734  1.00  0.58           C  
ATOM   1094  OE1 GLN A  66      -8.381  21.916  21.598  1.00  0.58           O  
ATOM   1095  NE2 GLN A  66      -7.639  19.864  21.065  1.00  0.58           N  
ATOM   1096  H   GLN A  66     -11.860  20.976  24.419  1.00  0.58           H  
ATOM   1097  HA  GLN A  66     -10.077  18.731  25.078  1.00  0.58           H  
ATOM   1098 1HB  GLN A  66      -9.503  21.552  24.116  1.00  0.58           H  
ATOM   1099 2HB  GLN A  66      -8.252  20.353  24.413  1.00  0.58           H  
ATOM   1100 1HG  GLN A  66      -9.277  18.924  22.650  1.00  0.58           H  
ATOM   1101 2HG  GLN A  66     -10.457  20.231  22.346  1.00  0.58           H  
ATOM   1102 1HE2 GLN A  66      -6.954  20.230  20.436  1.00  0.58           H  
ATOM   1103 2HE2 GLN A  66      -7.712  18.875  21.199  1.00  0.58           H  
ATOM   1104  N   ASN A  67     -10.682  20.731  27.370  1.00  0.58           N  
ATOM   1105  CA  ASN A  67     -10.443  21.222  28.719  1.00  0.58           C  
ATOM   1106  C   ASN A  67      -9.421  22.344  28.791  1.00  0.58           C  
ATOM   1107  O   ASN A  67      -8.605  22.371  29.706  1.00  0.58           O  
ATOM   1108  CB  ASN A  67     -10.019  20.087  29.639  1.00  0.58           C  
ATOM   1109  CG  ASN A  67     -11.091  19.039  29.812  1.00  0.58           C  
ATOM   1110  OD1 ASN A  67     -12.257  19.351  30.083  1.00  0.58           O  
ATOM   1111  ND2 ASN A  67     -10.712  17.792  29.659  1.00  0.58           N  
ATOM   1112  H   ASN A  67     -11.647  20.773  27.056  1.00  0.58           H  
ATOM   1113  HA  ASN A  67     -11.386  21.629  29.090  1.00  0.58           H  
ATOM   1114 1HB  ASN A  67      -9.117  19.611  29.261  1.00  0.58           H  
ATOM   1115 2HB  ASN A  67      -9.776  20.499  30.618  1.00  0.58           H  
ATOM   1116 1HD2 ASN A  67     -11.377  17.051  29.759  1.00  0.58           H  
ATOM   1117 2HD2 ASN A  67      -9.759  17.582  29.440  1.00  0.58           H  
ATOM   1118  N   LEU A  68      -9.471  23.277  27.839  1.00  0.60           N  
ATOM   1119  CA  LEU A  68      -8.564  24.419  27.812  1.00  0.60           C  
ATOM   1120  C   LEU A  68      -9.266  25.668  28.348  1.00  0.60           C  
ATOM   1121  O   LEU A  68      -8.650  26.531  28.982  1.00  0.60           O  
ATOM   1122  CB  LEU A  68      -8.082  24.621  26.384  1.00  0.60           C  
ATOM   1123  CG  LEU A  68      -7.326  23.423  25.801  1.00  0.60           C  
ATOM   1124  CD1 LEU A  68      -7.012  23.686  24.364  1.00  0.60           C  
ATOM   1125  CD2 LEU A  68      -6.052  23.178  26.602  1.00  0.60           C  
ATOM   1126  H   LEU A  68     -10.173  23.206  27.108  1.00  0.60           H  
ATOM   1127  HA  LEU A  68      -7.705  24.200  28.442  1.00  0.60           H  
ATOM   1128 1HB  LEU A  68      -8.946  24.819  25.745  1.00  0.60           H  
ATOM   1129 2HB  LEU A  68      -7.421  25.483  26.355  1.00  0.60           H  
ATOM   1130  HG  LEU A  68      -7.952  22.541  25.859  1.00  0.60           H  
ATOM   1131 1HD1 LEU A  68      -6.484  22.832  23.940  1.00  0.60           H  
ATOM   1132 2HD1 LEU A  68      -7.937  23.836  23.820  1.00  0.60           H  
ATOM   1133 3HD1 LEU A  68      -6.398  24.568  24.286  1.00  0.60           H  
ATOM   1134 1HD2 LEU A  68      -5.526  22.317  26.191  1.00  0.60           H  
ATOM   1135 2HD2 LEU A  68      -5.407  24.044  26.544  1.00  0.60           H  
ATOM   1136 3HD2 LEU A  68      -6.309  22.980  27.645  1.00  0.60           H  
ATOM   1137  N   VAL A  69     -10.575  25.763  28.090  1.00  0.63           N  
ATOM   1138  CA  VAL A  69     -11.371  26.912  28.544  1.00  0.63           C  
ATOM   1139  C   VAL A  69     -12.570  26.489  29.393  1.00  0.63           C  
ATOM   1140  O   VAL A  69     -13.290  25.545  29.063  1.00  0.63           O  
ATOM   1141  CB  VAL A  69     -11.865  27.756  27.363  1.00  0.63           C  
ATOM   1142  CG1 VAL A  69     -12.734  28.919  27.830  1.00  0.63           C  
ATOM   1143  CG2 VAL A  69     -10.684  28.301  26.611  1.00  0.63           C  
ATOM   1144  H   VAL A  69     -11.014  25.027  27.541  1.00  0.63           H  
ATOM   1145  HA  VAL A  69     -10.736  27.547  29.160  1.00  0.63           H  
ATOM   1146  HB  VAL A  69     -12.468  27.122  26.708  1.00  0.63           H  
ATOM   1147 1HG1 VAL A  69     -13.075  29.486  26.963  1.00  0.63           H  
ATOM   1148 2HG1 VAL A  69     -13.589  28.547  28.367  1.00  0.63           H  
ATOM   1149 3HG1 VAL A  69     -12.156  29.568  28.484  1.00  0.63           H  
ATOM   1150 1HG2 VAL A  69     -11.031  28.886  25.764  1.00  0.63           H  
ATOM   1151 2HG2 VAL A  69     -10.120  28.925  27.269  1.00  0.63           H  
ATOM   1152 3HG2 VAL A  69     -10.059  27.497  26.261  1.00  0.63           H  
ATOM   1153  N   ASP A  70     -12.729  27.181  30.514  1.00  0.67           N  
ATOM   1154  CA  ASP A  70     -13.817  27.010  31.472  1.00  0.67           C  
ATOM   1155  C   ASP A  70     -14.855  28.118  31.243  1.00  0.67           C  
ATOM   1156  O   ASP A  70     -14.554  29.304  31.417  1.00  0.67           O  
ATOM   1157  CB  ASP A  70     -13.259  27.008  32.910  1.00  0.67           C  
ATOM   1158  CG  ASP A  70     -14.262  26.764  34.062  1.00  0.67           C  
ATOM   1159  OD1 ASP A  70     -15.452  26.812  33.866  1.00  0.67           O  
ATOM   1160  OD2 ASP A  70     -13.820  26.569  35.192  1.00  0.67           O  
ATOM   1161  H   ASP A  70     -12.064  27.933  30.689  1.00  0.67           H  
ATOM   1162  HA  ASP A  70     -14.299  26.049  31.289  1.00  0.67           H  
ATOM   1163 1HB  ASP A  70     -12.497  26.249  32.983  1.00  0.67           H  
ATOM   1164 2HB  ASP A  70     -12.764  27.968  33.089  1.00  0.67           H  
ATOM   1165  N   ILE A  71     -16.040  27.763  30.744  1.00  0.73           N  
ATOM   1166  CA  ILE A  71     -17.027  28.796  30.430  1.00  0.73           C  
ATOM   1167  C   ILE A  71     -18.092  28.889  31.506  1.00  0.73           C  
ATOM   1168  O   ILE A  71     -18.806  27.919  31.777  1.00  0.73           O  
ATOM   1169  CB  ILE A  71     -17.714  28.510  29.088  1.00  0.73           C  
ATOM   1170  CG1 ILE A  71     -16.664  28.538  27.976  1.00  0.73           C  
ATOM   1171  CG2 ILE A  71     -18.829  29.526  28.832  1.00  0.73           C  
ATOM   1172  CD1 ILE A  71     -16.042  27.200  27.684  1.00  0.73           C  
ATOM   1173  H   ILE A  71     -16.254  26.785  30.608  1.00  0.73           H  
ATOM   1174  HA  ILE A  71     -16.527  29.759  30.370  1.00  0.73           H  
ATOM   1175  HB  ILE A  71     -18.139  27.508  29.108  1.00  0.73           H  
ATOM   1176 1HG1 ILE A  71     -17.117  28.924  27.074  1.00  0.73           H  
ATOM   1177 2HG1 ILE A  71     -15.861  29.194  28.274  1.00  0.73           H  
ATOM   1178 1HG2 ILE A  71     -19.309  29.312  27.889  1.00  0.73           H  
ATOM   1179 2HG2 ILE A  71     -19.565  29.466  29.634  1.00  0.73           H  
ATOM   1180 3HG2 ILE A  71     -18.421  30.529  28.807  1.00  0.73           H  
ATOM   1181 1HD1 ILE A  71     -15.298  27.298  26.892  1.00  0.73           H  
ATOM   1182 2HD1 ILE A  71     -15.562  26.804  28.575  1.00  0.73           H  
ATOM   1183 3HD1 ILE A  71     -16.815  26.526  27.364  1.00  0.73           H  
ATOM   1184  N   LYS A  72     -18.209  30.073  32.102  1.00  0.77           N  
ATOM   1185  CA  LYS A  72     -19.139  30.307  33.189  1.00  0.77           C  
ATOM   1186  C   LYS A  72     -20.153  31.374  32.813  1.00  0.77           C  
ATOM   1187  O   LYS A  72     -19.958  32.127  31.854  1.00  0.77           O  
ATOM   1188  CB  LYS A  72     -18.371  30.731  34.440  1.00  0.77           C  
ATOM   1189  CG  LYS A  72     -17.376  29.666  34.918  1.00  0.77           C  
ATOM   1190  CD  LYS A  72     -16.722  30.025  36.238  1.00  0.77           C  
ATOM   1191  CE  LYS A  72     -15.514  29.128  36.494  1.00  0.77           C  
ATOM   1192  NZ  LYS A  72     -15.851  27.661  36.434  1.00  0.77           N  
ATOM   1193  H   LYS A  72     -17.587  30.839  31.843  1.00  0.77           H  
ATOM   1194  HA  LYS A  72     -19.679  29.383  33.397  1.00  0.77           H  
ATOM   1195 1HB  LYS A  72     -17.810  31.646  34.226  1.00  0.77           H  
ATOM   1196 2HB  LYS A  72     -19.065  30.946  35.248  1.00  0.77           H  
ATOM   1197 1HG  LYS A  72     -17.886  28.707  35.021  1.00  0.77           H  
ATOM   1198 2HG  LYS A  72     -16.586  29.543  34.168  1.00  0.77           H  
ATOM   1199 1HD  LYS A  72     -16.393  31.064  36.210  1.00  0.77           H  
ATOM   1200 2HD  LYS A  72     -17.436  29.903  37.050  1.00  0.77           H  
ATOM   1201 1HE  LYS A  72     -14.760  29.339  35.734  1.00  0.77           H  
ATOM   1202 2HE  LYS A  72     -15.101  29.353  37.474  1.00  0.77           H  
ATOM   1203 1HZ  LYS A  72     -14.989  27.117  36.554  1.00  0.77           H  
ATOM   1204 2HZ  LYS A  72     -16.529  27.400  37.117  1.00  0.77           H  
ATOM   1205 3HZ  LYS A  72     -16.189  27.424  35.486  1.00  0.77           H  
ATOM   1206  N   THR A  73     -21.195  31.500  33.625  1.00  0.79           N  
ATOM   1207  CA  THR A  73     -22.210  32.537  33.458  1.00  0.79           C  
ATOM   1208  C   THR A  73     -21.603  33.931  33.283  1.00  0.79           C  
ATOM   1209  O   THR A  73     -22.101  34.742  32.503  1.00  0.79           O  
ATOM   1210  CB  THR A  73     -23.152  32.571  34.673  1.00  0.79           C  
ATOM   1211  OG1 THR A  73     -23.816  31.305  34.802  1.00  0.79           O  
ATOM   1212  CG2 THR A  73     -24.173  33.683  34.523  1.00  0.79           C  
ATOM   1213  H   THR A  73     -21.298  30.842  34.385  1.00  0.79           H  
ATOM   1214  HA  THR A  73     -22.792  32.308  32.565  1.00  0.79           H  
ATOM   1215  HB  THR A  73     -22.568  32.755  35.575  1.00  0.79           H  
ATOM   1216  HG1 THR A  73     -24.431  31.340  35.541  1.00  0.79           H  
ATOM   1217 1HG2 THR A  73     -24.825  33.698  35.395  1.00  0.79           H  
ATOM   1218 2HG2 THR A  73     -23.654  34.641  34.441  1.00  0.79           H  
ATOM   1219 3HG2 THR A  73     -24.768  33.514  33.627  1.00  0.79           H  
ATOM   1220  N   ASN A  74     -20.548  34.212  34.043  1.00  0.78           N  
ATOM   1221  CA  ASN A  74     -19.922  35.522  34.057  1.00  0.78           C  
ATOM   1222  C   ASN A  74     -18.702  35.667  33.135  1.00  0.78           C  
ATOM   1223  O   ASN A  74     -17.974  36.657  33.240  1.00  0.78           O  
ATOM   1224  CB  ASN A  74     -19.535  35.870  35.474  1.00  0.78           C  
ATOM   1225  CG  ASN A  74     -20.745  36.075  36.354  1.00  0.78           C  
ATOM   1226  OD1 ASN A  74     -21.760  36.636  35.925  1.00  0.78           O  
ATOM   1227  ND2 ASN A  74     -20.654  35.626  37.581  1.00  0.78           N  
ATOM   1228  H   ASN A  74     -20.180  33.487  34.640  1.00  0.78           H  
ATOM   1229  HA  ASN A  74     -20.661  36.249  33.715  1.00  0.78           H  
ATOM   1230 1HB  ASN A  74     -18.923  35.067  35.889  1.00  0.78           H  
ATOM   1231 2HB  ASN A  74     -18.933  36.778  35.476  1.00  0.78           H  
ATOM   1232 1HD2 ASN A  74     -21.424  35.735  38.213  1.00  0.78           H  
ATOM   1233 2HD2 ASN A  74     -19.815  35.180  37.891  1.00  0.78           H  
ATOM   1234  N   GLY A  75     -18.462  34.700  32.243  1.00  0.74           N  
ATOM   1235  CA  GLY A  75     -17.337  34.814  31.316  1.00  0.74           C  
ATOM   1236  C   GLY A  75     -16.456  33.569  31.196  1.00  0.74           C  
ATOM   1237  O   GLY A  75     -16.565  32.615  31.974  1.00  0.74           O  
ATOM   1238  H   GLY A  75     -19.077  33.890  32.176  1.00  0.74           H  
ATOM   1239 1HA  GLY A  75     -17.743  35.043  30.333  1.00  0.74           H  
ATOM   1240 2HA  GLY A  75     -16.718  35.665  31.590  1.00  0.74           H  
ATOM   1241  N   MET A  76     -15.562  33.609  30.208  1.00  0.68           N  
ATOM   1242  CA  MET A  76     -14.653  32.514  29.907  1.00  0.68           C  
ATOM   1243  C   MET A  76     -13.279  32.781  30.486  1.00  0.68           C  
ATOM   1244  O   MET A  76     -12.794  33.917  30.402  1.00  0.68           O  
ATOM   1245  CB  MET A  76     -14.560  32.357  28.388  1.00  0.68           C  
ATOM   1246  CG  MET A  76     -15.909  32.118  27.778  1.00  0.68           C  
ATOM   1247  SD  MET A  76     -15.910  31.823  26.032  1.00  0.68           S  
ATOM   1248  CE  MET A  76     -15.679  33.467  25.458  1.00  0.68           C  
ATOM   1249  H   MET A  76     -15.558  34.434  29.620  1.00  0.68           H  
ATOM   1250  HA  MET A  76     -15.035  31.599  30.356  1.00  0.68           H  
ATOM   1251 1HB  MET A  76     -14.133  33.248  27.948  1.00  0.68           H  
ATOM   1252 2HB  MET A  76     -13.913  31.524  28.146  1.00  0.68           H  
ATOM   1253 1HG  MET A  76     -16.385  31.320  28.274  1.00  0.68           H  
ATOM   1254 2HG  MET A  76     -16.510  33.014  27.956  1.00  0.68           H  
ATOM   1255 1HE  MET A  76     -15.700  33.476  24.384  1.00  0.68           H  
ATOM   1256 2HE  MET A  76     -16.472  34.099  25.845  1.00  0.68           H  
ATOM   1257 3HE  MET A  76     -14.736  33.831  25.810  1.00  0.68           H  
ATOM   1258  N   THR A  77     -12.683  31.736  31.079  1.00  0.63           N  
ATOM   1259  CA  THR A  77     -11.330  31.790  31.646  1.00  0.63           C  
ATOM   1260  C   THR A  77     -10.510  30.572  31.205  1.00  0.63           C  
ATOM   1261  O   THR A  77     -11.076  29.553  30.801  1.00  0.63           O  
ATOM   1262  CB  THR A  77     -11.371  31.830  33.193  1.00  0.63           C  
ATOM   1263  OG1 THR A  77     -11.905  30.608  33.696  1.00  0.63           O  
ATOM   1264  CG2 THR A  77     -12.240  32.985  33.697  1.00  0.63           C  
ATOM   1265  H   THR A  77     -13.207  30.860  31.142  1.00  0.63           H  
ATOM   1266  HA  THR A  77     -10.828  32.687  31.289  1.00  0.63           H  
ATOM   1267  HB  THR A  77     -10.353  31.958  33.571  1.00  0.63           H  
ATOM   1268  HG1 THR A  77     -11.283  29.896  33.508  1.00  0.63           H  
ATOM   1269 1HG2 THR A  77     -12.241  32.987  34.784  1.00  0.63           H  
ATOM   1270 2HG2 THR A  77     -11.841  33.912  33.345  1.00  0.63           H  
ATOM   1271 3HG2 THR A  77     -13.260  32.867  33.340  1.00  0.63           H  
ATOM   1272  N   LEU A  78      -9.188  30.626  31.351  1.00  0.59           N  
ATOM   1273  CA  LEU A  78      -8.397  29.437  31.006  1.00  0.59           C  
ATOM   1274  C   LEU A  78      -8.304  28.440  32.155  1.00  0.59           C  
ATOM   1275  O   LEU A  78      -8.302  28.813  33.330  1.00  0.59           O  
ATOM   1276  CB  LEU A  78      -6.971  29.783  30.552  1.00  0.59           C  
ATOM   1277  CG  LEU A  78      -6.838  30.619  29.318  1.00  0.59           C  
ATOM   1278  CD1 LEU A  78      -5.410  30.822  29.015  1.00  0.59           C  
ATOM   1279  CD2 LEU A  78      -7.535  29.957  28.208  1.00  0.59           C  
ATOM   1280  H   LEU A  78      -8.747  31.492  31.689  1.00  0.59           H  
ATOM   1281  HA  LEU A  78      -8.887  28.935  30.173  1.00  0.59           H  
ATOM   1282 1HB  LEU A  78      -6.504  30.331  31.348  1.00  0.59           H  
ATOM   1283 2HB  LEU A  78      -6.414  28.856  30.409  1.00  0.59           H  
ATOM   1284  HG  LEU A  78      -7.263  31.584  29.491  1.00  0.59           H  
ATOM   1285 1HD1 LEU A  78      -5.345  31.424  28.123  1.00  0.59           H  
ATOM   1286 2HD1 LEU A  78      -4.926  31.326  29.842  1.00  0.59           H  
ATOM   1287 3HD1 LEU A  78      -4.932  29.858  28.842  1.00  0.59           H  
ATOM   1288 1HD2 LEU A  78      -7.445  30.563  27.309  1.00  0.59           H  
ATOM   1289 2HD2 LEU A  78      -7.098  28.976  28.044  1.00  0.59           H  
ATOM   1290 3HD2 LEU A  78      -8.574  29.852  28.482  1.00  0.59           H  
ATOM   1291  N   THR A  79      -8.228  27.168  31.797  1.00  0.57           N  
ATOM   1292  CA  THR A  79      -8.006  26.082  32.741  1.00  0.57           C  
ATOM   1293  C   THR A  79      -6.518  25.942  32.962  1.00  0.57           C  
ATOM   1294  O   THR A  79      -5.736  26.526  32.211  1.00  0.57           O  
ATOM   1295  CB  THR A  79      -8.516  24.752  32.192  1.00  0.57           C  
ATOM   1296  OG1 THR A  79      -7.730  24.414  31.051  1.00  0.57           O  
ATOM   1297  CG2 THR A  79      -9.974  24.857  31.797  1.00  0.57           C  
ATOM   1298  H   THR A  79      -8.309  26.946  30.804  1.00  0.57           H  
ATOM   1299  HA  THR A  79      -8.492  26.315  33.689  1.00  0.57           H  
ATOM   1300  HB  THR A  79      -8.402  23.972  32.942  1.00  0.57           H  
ATOM   1301  HG1 THR A  79      -8.095  23.627  30.620  1.00  0.57           H  
ATOM   1302 1HG2 THR A  79     -10.316  23.905  31.391  1.00  0.57           H  
ATOM   1303 2HG2 THR A  79     -10.557  25.109  32.673  1.00  0.57           H  
ATOM   1304 3HG2 THR A  79     -10.092  25.629  31.054  1.00  0.57           H  
ATOM   1305  N   GLU A  80      -6.108  25.110  33.919  1.00  0.57           N  
ATOM   1306  CA  GLU A  80      -4.678  24.906  34.131  1.00  0.57           C  
ATOM   1307  C   GLU A  80      -4.025  24.382  32.853  1.00  0.57           C  
ATOM   1308  O   GLU A  80      -2.920  24.800  32.493  1.00  0.57           O  
ATOM   1309  CB  GLU A  80      -4.448  23.933  35.279  1.00  0.57           C  
ATOM   1310  CG  GLU A  80      -4.807  24.491  36.654  1.00  0.57           C  
ATOM   1311  CD  GLU A  80      -4.635  23.483  37.770  1.00  0.57           C  
ATOM   1312  OE1 GLU A  80      -4.378  22.339  37.480  1.00  0.57           O  
ATOM   1313  OE2 GLU A  80      -4.761  23.864  38.911  1.00  0.57           O  
ATOM   1314  H   GLU A  80      -6.783  24.645  34.510  1.00  0.57           H  
ATOM   1315  HA  GLU A  80      -4.220  25.850  34.394  1.00  0.57           H  
ATOM   1316 1HB  GLU A  80      -5.038  23.031  35.114  1.00  0.57           H  
ATOM   1317 2HB  GLU A  80      -3.399  23.637  35.298  1.00  0.57           H  
ATOM   1318 1HG  GLU A  80      -4.175  25.354  36.859  1.00  0.57           H  
ATOM   1319 2HG  GLU A  80      -5.842  24.831  36.634  1.00  0.57           H  
ATOM   1320  N   GLU A  81      -4.740  23.505  32.143  1.00  0.58           N  
ATOM   1321  CA  GLU A  81      -4.261  22.956  30.884  1.00  0.58           C  
ATOM   1322  C   GLU A  81      -4.220  24.063  29.821  1.00  0.58           C  
ATOM   1323  O   GLU A  81      -3.325  24.086  28.978  1.00  0.58           O  
ATOM   1324  CB  GLU A  81      -5.147  21.788  30.438  1.00  0.58           C  
ATOM   1325  CG  GLU A  81      -5.066  20.532  31.314  1.00  0.58           C  
ATOM   1326  CD  GLU A  81      -3.707  19.864  31.313  1.00  0.58           C  
ATOM   1327  OE1 GLU A  81      -3.200  19.587  30.250  1.00  0.58           O  
ATOM   1328  OE2 GLU A  81      -3.183  19.628  32.377  1.00  0.58           O  
ATOM   1329  H   GLU A  81      -5.641  23.219  32.495  1.00  0.58           H  
ATOM   1330  HA  GLU A  81      -3.248  22.583  31.029  1.00  0.58           H  
ATOM   1331 1HB  GLU A  81      -6.183  22.114  30.428  1.00  0.58           H  
ATOM   1332 2HB  GLU A  81      -4.890  21.506  29.417  1.00  0.58           H  
ATOM   1333 1HG  GLU A  81      -5.316  20.811  32.338  1.00  0.58           H  
ATOM   1334 2HG  GLU A  81      -5.816  19.820  30.969  1.00  0.58           H  
ATOM   1335  N   GLY A  82      -5.174  25.003  29.873  1.00  0.59           N  
ATOM   1336  CA  GLY A  82      -5.206  26.132  28.942  1.00  0.59           C  
ATOM   1337  C   GLY A  82      -3.941  26.976  29.085  1.00  0.59           C  
ATOM   1338  O   GLY A  82      -3.342  27.416  28.095  1.00  0.59           O  
ATOM   1339  H   GLY A  82      -5.916  24.928  30.562  1.00  0.59           H  
ATOM   1340 1HA  GLY A  82      -5.307  25.781  27.923  1.00  0.59           H  
ATOM   1341 2HA  GLY A  82      -6.082  26.741  29.162  1.00  0.59           H  
ATOM   1342  N   TYR A  83      -3.483  27.144  30.327  1.00  0.60           N  
ATOM   1343  CA  TYR A  83      -2.290  27.942  30.577  1.00  0.60           C  
ATOM   1344  C   TYR A  83      -1.022  27.168  30.211  1.00  0.60           C  
ATOM   1345  O   TYR A  83      -0.077  27.747  29.651  1.00  0.60           O  
ATOM   1346  CB  TYR A  83      -2.202  28.337  32.048  1.00  0.60           C  
ATOM   1347  CG  TYR A  83      -3.241  29.316  32.575  1.00  0.60           C  
ATOM   1348  CD1 TYR A  83      -4.125  28.858  33.507  1.00  0.60           C  
ATOM   1349  CD2 TYR A  83      -3.288  30.650  32.174  1.00  0.60           C  
ATOM   1350  CE1 TYR A  83      -5.052  29.665  34.068  1.00  0.60           C  
ATOM   1351  CE2 TYR A  83      -4.244  31.496  32.750  1.00  0.60           C  
ATOM   1352  CZ  TYR A  83      -5.119  30.984  33.708  1.00  0.60           C  
ATOM   1353  OH  TYR A  83      -6.059  31.769  34.322  1.00  0.60           O  
ATOM   1354  H   TYR A  83      -4.028  26.757  31.101  1.00  0.60           H  
ATOM   1355  HA  TYR A  83      -2.334  28.838  29.960  1.00  0.60           H  
ATOM   1356 1HB  TYR A  83      -2.275  27.428  32.651  1.00  0.60           H  
ATOM   1357 2HB  TYR A  83      -1.218  28.761  32.239  1.00  0.60           H  
ATOM   1358  HD1 TYR A  83      -4.074  27.839  33.803  1.00  0.60           H  
ATOM   1359  HD2 TYR A  83      -2.586  31.031  31.433  1.00  0.60           H  
ATOM   1360  HE1 TYR A  83      -5.740  29.266  34.813  1.00  0.60           H  
ATOM   1361  HE2 TYR A  83      -4.303  32.550  32.464  1.00  0.60           H  
ATOM   1362  HH  TYR A  83      -6.195  32.601  33.830  1.00  0.60           H  
ATOM   1363  N   GLU A  84      -1.001  25.855  30.493  1.00  0.62           N  
ATOM   1364  CA  GLU A  84       0.182  25.055  30.185  1.00  0.62           C  
ATOM   1365  C   GLU A  84       0.341  24.960  28.680  1.00  0.62           C  
ATOM   1366  O   GLU A  84       1.442  25.122  28.153  1.00  0.62           O  
ATOM   1367  CB  GLU A  84       0.068  23.652  30.791  1.00  0.62           C  
ATOM   1368  CG  GLU A  84       1.290  22.728  30.583  1.00  0.62           C  
ATOM   1369  CD  GLU A  84       2.556  23.197  31.276  1.00  0.62           C  
ATOM   1370  OE1 GLU A  84       2.471  24.036  32.142  1.00  0.62           O  
ATOM   1371  OE2 GLU A  84       3.604  22.682  30.958  1.00  0.62           O  
ATOM   1372  H   GLU A  84      -1.796  25.423  30.968  1.00  0.62           H  
ATOM   1373  HA  GLU A  84       1.059  25.551  30.599  1.00  0.62           H  
ATOM   1374 1HB  GLU A  84      -0.113  23.737  31.863  1.00  0.62           H  
ATOM   1375 2HB  GLU A  84      -0.802  23.150  30.360  1.00  0.62           H  
ATOM   1376 1HG  GLU A  84       1.038  21.733  30.949  1.00  0.62           H  
ATOM   1377 2HG  GLU A  84       1.481  22.650  29.512  1.00  0.62           H  
ATOM   1378  N   LEU A  85      -0.764  24.764  27.968  1.00  0.64           N  
ATOM   1379  CA  LEU A  85      -0.698  24.680  26.526  1.00  0.64           C  
ATOM   1380  C   LEU A  85      -0.136  25.952  25.953  1.00  0.64           C  
ATOM   1381  O   LEU A  85       0.788  25.907  25.139  1.00  0.64           O  
ATOM   1382  CB  LEU A  85      -2.061  24.426  25.915  1.00  0.64           C  
ATOM   1383  CG  LEU A  85      -2.066  24.439  24.396  1.00  0.64           C  
ATOM   1384  CD1 LEU A  85      -1.167  23.329  23.877  1.00  0.64           C  
ATOM   1385  CD2 LEU A  85      -3.473  24.292  23.899  1.00  0.64           C  
ATOM   1386  H   LEU A  85      -1.662  24.638  28.432  1.00  0.64           H  
ATOM   1387  HA  LEU A  85      -0.035  23.858  26.261  1.00  0.64           H  
ATOM   1388 1HB  LEU A  85      -2.429  23.460  26.258  1.00  0.64           H  
ATOM   1389 2HB  LEU A  85      -2.751  25.199  26.267  1.00  0.64           H  
ATOM   1390  HG  LEU A  85      -1.667  25.384  24.053  1.00  0.64           H  
ATOM   1391 1HD1 LEU A  85      -1.156  23.349  22.788  1.00  0.64           H  
ATOM   1392 2HD1 LEU A  85      -0.153  23.478  24.253  1.00  0.64           H  
ATOM   1393 3HD1 LEU A  85      -1.544  22.367  24.220  1.00  0.64           H  
ATOM   1394 1HD2 LEU A  85      -3.483  24.318  22.811  1.00  0.64           H  
ATOM   1395 2HD2 LEU A  85      -3.882  23.344  24.245  1.00  0.64           H  
ATOM   1396 3HD2 LEU A  85      -4.070  25.112  24.290  1.00  0.64           H  
ATOM   1397  N   LEU A  86      -0.665  27.104  26.372  1.00  0.66           N  
ATOM   1398  CA  LEU A  86      -0.125  28.325  25.819  1.00  0.66           C  
ATOM   1399  C   LEU A  86       1.345  28.493  26.156  1.00  0.66           C  
ATOM   1400  O   LEU A  86       2.114  28.908  25.296  1.00  0.66           O  
ATOM   1401  CB  LEU A  86      -0.896  29.550  26.297  1.00  0.66           C  
ATOM   1402  CG  LEU A  86      -2.286  29.707  25.742  1.00  0.66           C  
ATOM   1403  CD1 LEU A  86      -2.913  30.910  26.409  1.00  0.66           C  
ATOM   1404  CD2 LEU A  86      -2.192  29.846  24.220  1.00  0.66           C  
ATOM   1405  H   LEU A  86      -1.436  27.133  27.044  1.00  0.66           H  
ATOM   1406  HA  LEU A  86      -0.220  28.275  24.737  1.00  0.66           H  
ATOM   1407 1HB  LEU A  86      -0.982  29.491  27.386  1.00  0.66           H  
ATOM   1408 2HB  LEU A  86      -0.325  30.446  26.045  1.00  0.66           H  
ATOM   1409  HG  LEU A  86      -2.892  28.834  25.988  1.00  0.66           H  
ATOM   1410 1HD1 LEU A  86      -3.898  31.064  26.066  1.00  0.66           H  
ATOM   1411 2HD1 LEU A  86      -2.933  30.736  27.481  1.00  0.66           H  
ATOM   1412 3HD1 LEU A  86      -2.321  31.795  26.191  1.00  0.66           H  
ATOM   1413 1HD2 LEU A  86      -3.154  29.970  23.790  1.00  0.66           H  
ATOM   1414 2HD2 LEU A  86      -1.593  30.700  23.979  1.00  0.66           H  
ATOM   1415 3HD2 LEU A  86      -1.732  28.954  23.810  1.00  0.66           H  
ATOM   1416  N   SER A  87       1.771  28.121  27.365  1.00  0.68           N  
ATOM   1417  CA  SER A  87       3.181  28.282  27.698  1.00  0.68           C  
ATOM   1418  C   SER A  87       4.054  27.434  26.765  1.00  0.68           C  
ATOM   1419  O   SER A  87       5.071  27.900  26.242  1.00  0.68           O  
ATOM   1420  CB  SER A  87       3.415  27.882  29.143  1.00  0.68           C  
ATOM   1421  OG  SER A  87       2.741  28.752  30.019  1.00  0.68           O  
ATOM   1422  H   SER A  87       1.118  27.773  28.070  1.00  0.68           H  
ATOM   1423  HA  SER A  87       3.451  29.331  27.567  1.00  0.68           H  
ATOM   1424 1HB  SER A  87       3.064  26.860  29.301  1.00  0.68           H  
ATOM   1425 2HB  SER A  87       4.482  27.897  29.355  1.00  0.68           H  
ATOM   1426  HG  SER A  87       1.786  28.577  29.880  1.00  0.68           H  
ATOM   1427  N   VAL A  88       3.620  26.205  26.491  1.00  0.70           N  
ATOM   1428  CA  VAL A  88       4.364  25.331  25.596  1.00  0.70           C  
ATOM   1429  C   VAL A  88       4.406  25.903  24.186  1.00  0.70           C  
ATOM   1430  O   VAL A  88       5.464  25.917  23.534  1.00  0.70           O  
ATOM   1431  CB  VAL A  88       3.735  23.928  25.579  1.00  0.70           C  
ATOM   1432  CG1 VAL A  88       4.368  23.080  24.487  1.00  0.70           C  
ATOM   1433  CG2 VAL A  88       3.946  23.268  26.947  1.00  0.70           C  
ATOM   1434  H   VAL A  88       2.768  25.863  26.941  1.00  0.70           H  
ATOM   1435  HA  VAL A  88       5.385  25.249  25.969  1.00  0.70           H  
ATOM   1436  HB  VAL A  88       2.666  24.016  25.370  1.00  0.70           H  
ATOM   1437 1HG1 VAL A  88       3.909  22.093  24.483  1.00  0.70           H  
ATOM   1438 2HG1 VAL A  88       4.209  23.558  23.518  1.00  0.70           H  
ATOM   1439 3HG1 VAL A  88       5.437  22.982  24.673  1.00  0.70           H  
ATOM   1440 1HG2 VAL A  88       3.492  22.279  26.949  1.00  0.70           H  
ATOM   1441 2HG2 VAL A  88       5.012  23.180  27.147  1.00  0.70           H  
ATOM   1442 3HG2 VAL A  88       3.488  23.872  27.725  1.00  0.70           H  
ATOM   1443  N   LEU A  89       3.261  26.383  23.709  1.00  0.74           N  
ATOM   1444  CA  LEU A  89       3.199  26.945  22.377  1.00  0.74           C  
ATOM   1445  C   LEU A  89       4.052  28.200  22.249  1.00  0.74           C  
ATOM   1446  O   LEU A  89       4.761  28.363  21.257  1.00  0.74           O  
ATOM   1447  CB  LEU A  89       1.750  27.262  22.026  1.00  0.74           C  
ATOM   1448  CG  LEU A  89       0.849  26.047  21.835  1.00  0.74           C  
ATOM   1449  CD1 LEU A  89      -0.575  26.506  21.646  1.00  0.74           C  
ATOM   1450  CD2 LEU A  89       1.328  25.255  20.652  1.00  0.74           C  
ATOM   1451  H   LEU A  89       2.417  26.345  24.282  1.00  0.74           H  
ATOM   1452  HA  LEU A  89       3.573  26.202  21.676  1.00  0.74           H  
ATOM   1453 1HB  LEU A  89       1.333  27.848  22.840  1.00  0.74           H  
ATOM   1454 2HB  LEU A  89       1.722  27.857  21.131  1.00  0.74           H  
ATOM   1455  HG  LEU A  89       0.889  25.424  22.722  1.00  0.74           H  
ATOM   1456 1HD1 LEU A  89      -1.225  25.643  21.521  1.00  0.74           H  
ATOM   1457 2HD1 LEU A  89      -0.889  27.075  22.516  1.00  0.74           H  
ATOM   1458 3HD1 LEU A  89      -0.623  27.123  20.760  1.00  0.74           H  
ATOM   1459 1HD2 LEU A  89       0.689  24.382  20.519  1.00  0.74           H  
ATOM   1460 2HD2 LEU A  89       1.288  25.877  19.756  1.00  0.74           H  
ATOM   1461 3HD2 LEU A  89       2.355  24.931  20.825  1.00  0.74           H  
ATOM   1462  N   GLU A  90       4.054  29.065  23.267  1.00  0.78           N  
ATOM   1463  CA  GLU A  90       4.864  30.273  23.171  1.00  0.78           C  
ATOM   1464  C   GLU A  90       6.341  29.915  23.118  1.00  0.78           C  
ATOM   1465  O   GLU A  90       7.086  30.451  22.294  1.00  0.78           O  
ATOM   1466  CB  GLU A  90       4.621  31.204  24.366  1.00  0.78           C  
ATOM   1467  CG  GLU A  90       3.250  31.886  24.422  1.00  0.78           C  
ATOM   1468  CD  GLU A  90       3.071  32.709  25.690  1.00  0.78           C  
ATOM   1469  OE1 GLU A  90       3.995  32.784  26.470  1.00  0.78           O  
ATOM   1470  OE2 GLU A  90       1.997  33.235  25.888  1.00  0.78           O  
ATOM   1471  H   GLU A  90       3.471  28.903  24.085  1.00  0.78           H  
ATOM   1472  HA  GLU A  90       4.601  30.796  22.252  1.00  0.78           H  
ATOM   1473 1HB  GLU A  90       4.731  30.626  25.288  1.00  0.78           H  
ATOM   1474 2HB  GLU A  90       5.385  31.980  24.379  1.00  0.78           H  
ATOM   1475 1HG  GLU A  90       3.155  32.546  23.560  1.00  0.78           H  
ATOM   1476 2HG  GLU A  90       2.466  31.143  24.352  1.00  0.78           H  
ATOM   1477  N   ASP A  91       6.771  28.952  23.945  1.00  0.83           N  
ATOM   1478  CA  ASP A  91       8.175  28.570  23.918  1.00  0.83           C  
ATOM   1479  C   ASP A  91       8.545  27.971  22.569  1.00  0.83           C  
ATOM   1480  O   ASP A  91       9.594  28.292  22.006  1.00  0.83           O  
ATOM   1481  CB  ASP A  91       8.507  27.574  25.037  1.00  0.83           C  
ATOM   1482  CG  ASP A  91       8.553  28.198  26.448  1.00  0.83           C  
ATOM   1483  OD1 ASP A  91       8.567  29.405  26.555  1.00  0.83           O  
ATOM   1484  OD2 ASP A  91       8.619  27.451  27.403  1.00  0.83           O  
ATOM   1485  H   ASP A  91       6.131  28.519  24.616  1.00  0.83           H  
ATOM   1486  HA  ASP A  91       8.778  29.465  24.068  1.00  0.83           H  
ATOM   1487 1HB  ASP A  91       7.746  26.786  25.039  1.00  0.83           H  
ATOM   1488 2HB  ASP A  91       9.467  27.101  24.827  1.00  0.83           H  
ATOM   1489  N   THR A  92       7.642  27.168  22.005  1.00  0.91           N  
ATOM   1490  CA  THR A  92       7.908  26.535  20.730  1.00  0.91           C  
ATOM   1491  C   THR A  92       8.086  27.592  19.649  1.00  0.91           C  
ATOM   1492  O   THR A  92       9.058  27.557  18.895  1.00  0.91           O  
ATOM   1493  CB  THR A  92       6.751  25.601  20.344  1.00  0.91           C  
ATOM   1494  OG1 THR A  92       6.606  24.580  21.350  1.00  0.91           O  
ATOM   1495  CG2 THR A  92       7.025  24.962  18.990  1.00  0.91           C  
ATOM   1496  H   THR A  92       6.778  26.942  22.500  1.00  0.91           H  
ATOM   1497  HA  THR A  92       8.828  25.958  20.808  1.00  0.91           H  
ATOM   1498  HB  THR A  92       5.826  26.174  20.290  1.00  0.91           H  
ATOM   1499  HG1 THR A  92       6.370  25.018  22.207  1.00  0.91           H  
ATOM   1500 1HG2 THR A  92       6.199  24.306  18.726  1.00  0.91           H  
ATOM   1501 2HG2 THR A  92       7.127  25.744  18.234  1.00  0.91           H  
ATOM   1502 3HG2 THR A  92       7.948  24.386  19.039  1.00  0.91           H  
ATOM   1503  N   MET A  93       7.172  28.561  19.617  1.00  1.03           N  
ATOM   1504  CA  MET A  93       7.195  29.643  18.641  1.00  1.03           C  
ATOM   1505  C   MET A  93       8.467  30.479  18.755  1.00  1.03           C  
ATOM   1506  O   MET A  93       9.019  30.917  17.747  1.00  1.03           O  
ATOM   1507  CB  MET A  93       5.938  30.486  18.823  1.00  1.03           C  
ATOM   1508  CG  MET A  93       4.656  29.749  18.395  1.00  1.03           C  
ATOM   1509  SD  MET A  93       3.140  30.654  18.753  1.00  1.03           S  
ATOM   1510  CE  MET A  93       1.933  29.377  18.376  1.00  1.03           C  
ATOM   1511  H   MET A  93       6.403  28.530  20.287  1.00  1.03           H  
ATOM   1512  HA  MET A  93       7.181  29.203  17.645  1.00  1.03           H  
ATOM   1513 1HB  MET A  93       5.837  30.757  19.875  1.00  1.03           H  
ATOM   1514 2HB  MET A  93       6.024  31.406  18.248  1.00  1.03           H  
ATOM   1515 1HG  MET A  93       4.699  29.575  17.321  1.00  1.03           H  
ATOM   1516 2HG  MET A  93       4.606  28.782  18.880  1.00  1.03           H  
ATOM   1517 1HE  MET A  93       0.931  29.757  18.547  1.00  1.03           H  
ATOM   1518 2HE  MET A  93       2.035  29.078  17.335  1.00  1.03           H  
ATOM   1519 3HE  MET A  93       2.109  28.518  19.011  1.00  1.03           H  
ATOM   1520  N   LYS A  94       8.930  30.724  19.982  1.00  1.20           N  
ATOM   1521  CA  LYS A  94      10.159  31.484  20.181  1.00  1.20           C  
ATOM   1522  C   LYS A  94      11.391  30.710  19.692  1.00  1.20           C  
ATOM   1523  O   LYS A  94      12.306  31.298  19.111  1.00  1.20           O  
ATOM   1524  CB  LYS A  94      10.315  31.858  21.656  1.00  1.20           C  
ATOM   1525  CG  LYS A  94       9.315  32.917  22.143  1.00  1.20           C  
ATOM   1526  CD  LYS A  94       9.474  33.193  23.631  1.00  1.20           C  
ATOM   1527  CE  LYS A  94       8.448  34.208  24.120  1.00  1.20           C  
ATOM   1528  NZ  LYS A  94       8.565  34.453  25.586  1.00  1.20           N  
ATOM   1529  H   LYS A  94       8.416  30.383  20.796  1.00  1.20           H  
ATOM   1530  HA  LYS A  94      10.090  32.402  19.599  1.00  1.20           H  
ATOM   1531 1HB  LYS A  94      10.175  30.960  22.267  1.00  1.20           H  
ATOM   1532 2HB  LYS A  94      11.324  32.222  21.836  1.00  1.20           H  
ATOM   1533 1HG  LYS A  94       9.479  33.843  21.593  1.00  1.20           H  
ATOM   1534 2HG  LYS A  94       8.302  32.580  21.948  1.00  1.20           H  
ATOM   1535 1HD  LYS A  94       9.335  32.258  24.183  1.00  1.20           H  
ATOM   1536 2HD  LYS A  94      10.475  33.569  23.831  1.00  1.20           H  
ATOM   1537 1HE  LYS A  94       8.593  35.147  23.590  1.00  1.20           H  
ATOM   1538 2HE  LYS A  94       7.446  33.829  23.905  1.00  1.20           H  
ATOM   1539 1HZ  LYS A  94       7.866  35.125  25.872  1.00  1.20           H  
ATOM   1540 2HZ  LYS A  94       8.416  33.580  26.083  1.00  1.20           H  
ATOM   1541 3HZ  LYS A  94       9.485  34.811  25.799  1.00  1.20           H  
ATOM   1542  N   ASP A  95      11.411  29.391  19.917  1.00  1.42           N  
ATOM   1543  CA  ASP A  95      12.537  28.554  19.504  1.00  1.42           C  
ATOM   1544  C   ASP A  95      12.605  28.235  18.004  1.00  1.42           C  
ATOM   1545  O   ASP A  95      13.705  28.125  17.452  1.00  1.42           O  
ATOM   1546  CB  ASP A  95      12.553  27.232  20.278  1.00  1.42           C  
ATOM   1547  CG  ASP A  95      12.915  27.392  21.765  1.00  1.42           C  
ATOM   1548  OD1 ASP A  95      13.361  28.452  22.146  1.00  1.42           O  
ATOM   1549  OD2 ASP A  95      12.781  26.433  22.494  1.00  1.42           O  
ATOM   1550  H   ASP A  95      10.634  28.959  20.421  1.00  1.42           H  
ATOM   1551  HA  ASP A  95      13.449  29.091  19.760  1.00  1.42           H  
ATOM   1552 1HB  ASP A  95      11.559  26.779  20.213  1.00  1.42           H  
ATOM   1553 2HB  ASP A  95      13.256  26.546  19.811  1.00  1.42           H  
ATOM   1554  N   VAL A  96      11.454  28.058  17.353  1.00  1.67           N  
ATOM   1555  CA  VAL A  96      11.443  27.651  15.952  1.00  1.67           C  
ATOM   1556  C   VAL A  96      10.187  28.076  15.192  1.00  1.67           C  
ATOM   1557  O   VAL A  96      10.216  29.090  14.494  1.00  1.67           O  
ATOM   1558  OXT VAL A  96       9.354  27.207  14.937  1.00  1.67           O  
ATOM   1559  CB  VAL A  96      11.590  26.119  15.878  1.00  1.67           C  
ATOM   1560  CG1 VAL A  96      10.446  25.452  16.654  1.00  1.67           C  
ATOM   1561  CG2 VAL A  96      11.582  25.673  14.423  1.00  1.67           C  
ATOM   1562  H   VAL A  96      10.573  28.157  17.858  1.00  1.67           H  
ATOM   1563  HA  VAL A  96      12.304  28.108  15.465  1.00  1.67           H  
ATOM   1564  HB  VAL A  96      12.530  25.824  16.348  1.00  1.67           H  
ATOM   1565 1HG1 VAL A  96      10.558  24.370  16.611  1.00  1.67           H  
ATOM   1566 2HG1 VAL A  96      10.472  25.777  17.695  1.00  1.67           H  
ATOM   1567 3HG1 VAL A  96       9.490  25.734  16.216  1.00  1.67           H  
ATOM   1568 1HG2 VAL A  96      11.694  24.591  14.375  1.00  1.67           H  
ATOM   1569 2HG2 VAL A  96      10.642  25.962  13.956  1.00  1.67           H  
ATOM   1570 3HG2 VAL A  96      12.410  26.148  13.895  1.00  1.67           H  
TER    1571
ENDMDL

REMARK ID 147426 MODEL 5 2021-11-06_00000131_1_19
PFRMAT TS
TARGET 2021-11-06_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.501  -0.120  -0.495  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.941  -0.319  -0.429  1.00 24.67           C  
ATOM      3  C   SER A   1       1.727   0.988  -0.339  1.00 24.67           C  
ATOM      4  O   SER A   1       2.629   1.116   0.498  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.413  -1.095  -1.641  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.878  -2.391  -1.650  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.888  -0.716  -1.214  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.910  -0.366   0.396  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.714   0.841  -0.704  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.160  -0.906   0.465  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.117  -0.568  -2.548  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.501  -1.147  -1.636  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.181  -2.807  -0.840  1.00 24.67           H  
ATOM     14  N   ASN A   2       1.382   1.977  -1.169  1.00 24.67           N  
ATOM     15  CA  ASN A   2       2.145   3.228  -1.153  1.00 24.67           C  
ATOM     16  C   ASN A   2       2.108   3.927   0.202  1.00 24.67           C  
ATOM     17  O   ASN A   2       3.112   4.496   0.631  1.00 24.67           O  
ATOM     18  CB  ASN A   2       1.641   4.164  -2.228  1.00 24.67           C  
ATOM     19  CG  ASN A   2       2.025   3.715  -3.614  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       2.949   2.913  -3.798  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       1.327   4.219  -4.598  1.00 24.67           N  
ATOM     22  H   ASN A   2       0.645   1.871  -1.851  1.00 24.67           H  
ATOM     23  HA  ASN A   2       3.190   2.993  -1.365  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       0.555   4.239  -2.168  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       2.046   5.162  -2.057  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       1.533   3.958  -5.542  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       0.587   4.863  -4.408  1.00 24.67           H  
ATOM     28  N   ALA A   3       0.966   3.870   0.893  1.00 24.67           N  
ATOM     29  CA  ALA A   3       0.863   4.496   2.205  1.00 24.67           C  
ATOM     30  C   ALA A   3       1.852   3.867   3.174  1.00 24.67           C  
ATOM     31  O   ALA A   3       2.414   4.546   4.028  1.00 24.67           O  
ATOM     32  CB  ALA A   3      -0.541   4.370   2.755  1.00 24.67           C  
ATOM     33  H   ALA A   3       0.167   3.403   0.500  1.00 24.67           H  
ATOM     34  HA  ALA A   3       1.112   5.552   2.099  1.00 24.67           H  
ATOM     35 1HB  ALA A   3      -0.592   4.863   3.727  1.00 24.67           H  
ATOM     36 2HB  ALA A   3      -1.244   4.842   2.070  1.00 24.67           H  
ATOM     37 3HB  ALA A   3      -0.793   3.318   2.869  1.00 24.67           H  
ATOM     38  N   ALA A   4       2.057   2.551   3.064  1.00 24.67           N  
ATOM     39  CA  ALA A   4       2.994   1.887   3.953  1.00 24.67           C  
ATOM     40  C   ALA A   4       4.395   2.402   3.694  1.00 24.67           C  
ATOM     41  O   ALA A   4       5.141   2.687   4.632  1.00 24.67           O  
ATOM     42  CB  ALA A   4       2.946   0.385   3.765  1.00 24.67           C  
ATOM     43  H   ALA A   4       1.592   2.024   2.342  1.00 24.67           H  
ATOM     44  HA  ALA A   4       2.722   2.128   4.979  1.00 24.67           H  
ATOM     45 1HB  ALA A   4       3.647  -0.087   4.451  1.00 24.67           H  
ATOM     46 2HB  ALA A   4       1.939   0.025   3.967  1.00 24.67           H  
ATOM     47 3HB  ALA A   4       3.221   0.138   2.744  1.00 24.67           H  
ATOM     48  N   SER A   5       4.733   2.583   2.411  1.00 24.67           N  
ATOM     49  CA  SER A   5       6.061   3.077   2.066  1.00 24.67           C  
ATOM     50  C   SER A   5       6.230   4.484   2.620  1.00 24.67           C  
ATOM     51  O   SER A   5       7.266   4.822   3.199  1.00 24.67           O  
ATOM     52  CB  SER A   5       6.258   3.083   0.562  1.00 24.67           C  
ATOM     53  OG  SER A   5       6.248   1.780   0.039  1.00 24.67           O  
ATOM     54  H   SER A   5       4.063   2.333   1.680  1.00 24.67           H  
ATOM     55  HA  SER A   5       6.808   2.426   2.524  1.00 24.67           H  
ATOM     56 1HB  SER A   5       5.470   3.668   0.094  1.00 24.67           H  
ATOM     57 2HB  SER A   5       7.204   3.564   0.327  1.00 24.67           H  
ATOM     58  HG  SER A   5       5.368   1.429   0.227  1.00 24.67           H  
ATOM     59  N   MET A   6       5.179   5.293   2.485  1.00 24.67           N  
ATOM     60  CA  MET A   6       5.185   6.651   2.999  1.00 24.67           C  
ATOM     61  C   MET A   6       5.423   6.640   4.495  1.00 24.67           C  
ATOM     62  O   MET A   6       6.271   7.375   5.001  1.00 24.67           O  
ATOM     63  CB  MET A   6       3.861   7.326   2.714  1.00 24.67           C  
ATOM     64  CG  MET A   6       3.748   8.720   3.231  1.00 24.67           C  
ATOM     65  SD  MET A   6       2.079   9.311   3.105  1.00 24.67           S  
ATOM     66  CE  MET A   6       1.361   8.258   4.368  1.00 24.67           C  
ATOM     67  H   MET A   6       4.356   4.954   1.988  1.00 24.67           H  
ATOM     68  HA  MET A   6       5.994   7.205   2.526  1.00 24.67           H  
ATOM     69 1HB  MET A   6       3.677   7.332   1.641  1.00 24.67           H  
ATOM     70 2HB  MET A   6       3.067   6.759   3.171  1.00 24.67           H  
ATOM     71 1HG  MET A   6       4.046   8.735   4.271  1.00 24.67           H  
ATOM     72 2HG  MET A   6       4.401   9.387   2.670  1.00 24.67           H  
ATOM     73 1HE  MET A   6       0.296   8.465   4.457  1.00 24.67           H  
ATOM     74 2HE  MET A   6       1.508   7.207   4.101  1.00 24.67           H  
ATOM     75 3HE  MET A   6       1.849   8.454   5.323  1.00 24.67           H  
ATOM     76  N   ASN A   7       4.677   5.797   5.210  1.00 24.67           N  
ATOM     77  CA  ASN A   7       4.790   5.723   6.653  1.00 24.67           C  
ATOM     78  C   ASN A   7       6.197   5.327   7.073  1.00 24.67           C  
ATOM     79  O   ASN A   7       6.745   5.892   8.021  1.00 24.67           O  
ATOM     80  CB  ASN A   7       3.775   4.737   7.191  1.00 24.67           C  
ATOM     81  CG  ASN A   7       2.354   5.261   7.146  1.00 24.67           C  
ATOM     82  OD1 ASN A   7       2.099   6.470   7.086  1.00 24.67           O  
ATOM     83  ND2 ASN A   7       1.413   4.353   7.166  1.00 24.67           N  
ATOM     84  H   ASN A   7       3.989   5.209   4.739  1.00 24.67           H  
ATOM     85  HA  ASN A   7       4.585   6.704   7.070  1.00 24.67           H  
ATOM     86 1HB  ASN A   7       3.824   3.821   6.604  1.00 24.67           H  
ATOM     87 2HB  ASN A   7       4.028   4.479   8.218  1.00 24.67           H  
ATOM     88 1HD2 ASN A   7       0.453   4.627   7.131  1.00 24.67           H  
ATOM     89 2HD2 ASN A   7       1.656   3.386   7.209  1.00 24.67           H  
ATOM     90  N   GLN A   8       6.816   4.408   6.332  1.00 24.67           N  
ATOM     91  CA  GLN A   8       8.173   3.983   6.647  1.00 24.67           C  
ATOM     92  C   GLN A   8       9.151   5.140   6.460  1.00 24.67           C  
ATOM     93  O   GLN A   8      10.047   5.345   7.287  1.00 24.67           O  
ATOM     94  CB  GLN A   8       8.556   2.799   5.759  1.00 24.67           C  
ATOM     95  CG  GLN A   8       7.795   1.522   6.096  1.00 24.67           C  
ATOM     96  CD  GLN A   8       8.010   0.415   5.083  1.00 24.67           C  
ATOM     97  OE1 GLN A   8       8.486   0.645   3.966  1.00 24.67           O  
ATOM     98  NE2 GLN A   8       7.651  -0.806   5.466  1.00 24.67           N  
ATOM     99  H   GLN A   8       6.315   3.962   5.562  1.00 24.67           H  
ATOM    100  HA  GLN A   8       8.206   3.669   7.690  1.00 24.67           H  
ATOM    101 1HB  GLN A   8       8.355   3.046   4.719  1.00 24.67           H  
ATOM    102 2HB  GLN A   8       9.621   2.602   5.852  1.00 24.67           H  
ATOM    103 1HG  GLN A   8       8.149   1.164   7.063  1.00 24.67           H  
ATOM    104 2HG  GLN A   8       6.739   1.740   6.159  1.00 24.67           H  
ATOM    105 1HE2 GLN A   8       7.764  -1.579   4.842  1.00 24.67           H  
ATOM    106 2HE2 GLN A   8       7.267  -0.950   6.378  1.00 24.67           H  
ATOM    107  N   LEU A   9       8.953   5.933   5.403  1.00 24.67           N  
ATOM    108  CA  LEU A   9       9.812   7.084   5.158  1.00 24.67           C  
ATOM    109  C   LEU A   9       9.637   8.125   6.256  1.00 24.67           C  
ATOM    110  O   LEU A   9      10.618   8.700   6.730  1.00 24.67           O  
ATOM    111  CB  LEU A   9       9.507   7.679   3.786  1.00 24.67           C  
ATOM    112  CG  LEU A   9       9.915   6.790   2.607  1.00 24.67           C  
ATOM    113  CD1 LEU A   9       9.383   7.384   1.316  1.00 24.67           C  
ATOM    114  CD2 LEU A   9      11.428   6.668   2.582  1.00 24.67           C  
ATOM    115  H   LEU A   9       8.207   5.710   4.740  1.00 24.67           H  
ATOM    116  HA  LEU A   9      10.847   6.747   5.166  1.00 24.67           H  
ATOM    117 1HB  LEU A   9       8.436   7.852   3.715  1.00 24.67           H  
ATOM    118 2HB  LEU A   9      10.020   8.634   3.693  1.00 24.67           H  
ATOM    119  HG  LEU A   9       9.481   5.803   2.728  1.00 24.67           H  
ATOM    120 1HD1 LEU A   9       9.666   6.746   0.480  1.00 24.67           H  
ATOM    121 2HD1 LEU A   9       8.297   7.448   1.374  1.00 24.67           H  
ATOM    122 3HD1 LEU A   9       9.801   8.378   1.173  1.00 24.67           H  
ATOM    123 1HD2 LEU A   9      11.725   6.028   1.750  1.00 24.67           H  
ATOM    124 2HD2 LEU A   9      11.873   7.655   2.458  1.00 24.67           H  
ATOM    125 3HD2 LEU A   9      11.771   6.229   3.519  1.00 24.67           H  
ATOM    126  N   ILE A  10       8.399   8.314   6.712  1.00 24.67           N  
ATOM    127  CA  ILE A  10       8.122   9.257   7.786  1.00 24.67           C  
ATOM    128  C   ILE A  10       8.827   8.811   9.057  1.00 24.67           C  
ATOM    129  O   ILE A  10       9.450   9.619   9.751  1.00 24.67           O  
ATOM    130  CB  ILE A  10       6.613   9.386   8.046  1.00 24.67           C  
ATOM    131  CG1 ILE A  10       5.924  10.078   6.850  1.00 24.67           C  
ATOM    132  CG2 ILE A  10       6.386  10.148   9.336  1.00 24.67           C  
ATOM    133  CD1 ILE A  10       4.406   9.975   6.871  1.00 24.67           C  
ATOM    134  H   ILE A  10       7.627   7.814   6.271  1.00 24.67           H  
ATOM    135  HA  ILE A  10       8.508  10.234   7.500  1.00 24.67           H  
ATOM    136  HB  ILE A  10       6.179   8.395   8.137  1.00 24.67           H  
ATOM    137 1HG1 ILE A  10       6.197  11.133   6.856  1.00 24.67           H  
ATOM    138 2HG1 ILE A  10       6.289   9.638   5.929  1.00 24.67           H  
ATOM    139 1HG2 ILE A  10       5.318  10.224   9.528  1.00 24.67           H  
ATOM    140 2HG2 ILE A  10       6.867   9.615  10.156  1.00 24.67           H  
ATOM    141 3HG2 ILE A  10       6.816  11.146   9.248  1.00 24.67           H  
ATOM    142 1HD1 ILE A  10       3.994  10.489   6.004  1.00 24.67           H  
ATOM    143 2HD1 ILE A  10       4.110   8.931   6.841  1.00 24.67           H  
ATOM    144 3HD1 ILE A  10       4.022  10.433   7.778  1.00 24.67           H  
ATOM    145  N   GLN A  11       8.742   7.518   9.368  1.00 24.67           N  
ATOM    146  CA  GLN A  11       9.399   7.009  10.558  1.00 24.67           C  
ATOM    147  C   GLN A  11      10.906   7.206  10.447  1.00 24.67           C  
ATOM    148  O   GLN A  11      11.557   7.613  11.413  1.00 24.67           O  
ATOM    149  CB  GLN A  11       9.075   5.524  10.733  1.00 24.67           C  
ATOM    150  CG  GLN A  11       7.638   5.243  11.115  1.00 24.67           C  
ATOM    151  CD  GLN A  11       7.312   3.761  11.092  1.00 24.67           C  
ATOM    152  OE1 GLN A  11       8.052   2.945  10.528  1.00 24.67           O  
ATOM    153  NE2 GLN A  11       6.189   3.399  11.701  1.00 24.67           N  
ATOM    154  H   GLN A  11       8.198   6.888   8.777  1.00 24.67           H  
ATOM    155  HA  GLN A  11       9.039   7.562  11.423  1.00 24.67           H  
ATOM    156 1HB  GLN A  11       9.277   5.002   9.797  1.00 24.67           H  
ATOM    157 2HB  GLN A  11       9.723   5.097  11.493  1.00 24.67           H  
ATOM    158 1HG  GLN A  11       7.473   5.609  12.127  1.00 24.67           H  
ATOM    159 2HG  GLN A  11       6.977   5.757  10.430  1.00 24.67           H  
ATOM    160 1HE2 GLN A  11       5.916   2.438  11.717  1.00 24.67           H  
ATOM    161 2HE2 GLN A  11       5.616   4.090  12.142  1.00 24.67           H  
ATOM    162  N   ALA A  12      11.468   6.970   9.256  1.00 24.11           N  
ATOM    163  CA  ALA A  12      12.897   7.160   9.072  1.00 24.11           C  
ATOM    164  C   ALA A  12      13.281   8.611   9.331  1.00 24.11           C  
ATOM    165  O   ALA A  12      14.273   8.886  10.013  1.00 24.11           O  
ATOM    166  CB  ALA A  12      13.300   6.759   7.662  1.00 24.11           C  
ATOM    167  H   ALA A  12      10.901   6.617   8.483  1.00 24.11           H  
ATOM    168  HA  ALA A  12      13.421   6.533   9.791  1.00 24.11           H  
ATOM    169 1HB  ALA A  12      14.374   6.887   7.540  1.00 24.11           H  
ATOM    170 2HB  ALA A  12      13.031   5.717   7.491  1.00 24.11           H  
ATOM    171 3HB  ALA A  12      12.778   7.386   6.945  1.00 24.11           H  
ATOM    172  N   GLN A  13      12.452   9.544   8.857  1.00 22.64           N  
ATOM    173  CA  GLN A  13      12.719  10.958   9.054  1.00 22.64           C  
ATOM    174  C   GLN A  13      12.659  11.321  10.527  1.00 22.64           C  
ATOM    175  O   GLN A  13      13.508  12.064  11.020  1.00 22.64           O  
ATOM    176  CB  GLN A  13      11.718  11.796   8.259  1.00 22.64           C  
ATOM    177  CG  GLN A  13      11.909  11.712   6.751  1.00 22.64           C  
ATOM    178  CD  GLN A  13      10.789  12.380   5.971  1.00 22.64           C  
ATOM    179  OE1 GLN A  13       9.704  12.652   6.497  1.00 22.64           O  
ATOM    180  NE2 GLN A  13      11.047  12.648   4.695  1.00 22.64           N  
ATOM    181  H   GLN A  13      11.643   9.259   8.302  1.00 22.64           H  
ATOM    182  HA  GLN A  13      13.723  11.171   8.690  1.00 22.64           H  
ATOM    183 1HB  GLN A  13      10.707  11.460   8.485  1.00 22.64           H  
ATOM    184 2HB  GLN A  13      11.793  12.838   8.560  1.00 22.64           H  
ATOM    185 1HG  GLN A  13      12.839  12.218   6.499  1.00 22.64           H  
ATOM    186 2HG  GLN A  13      11.971  10.675   6.454  1.00 22.64           H  
ATOM    187 1HE2 GLN A  13      10.352  13.084   4.125  1.00 22.64           H  
ATOM    188 2HE2 GLN A  13      11.937  12.410   4.306  1.00 22.64           H  
ATOM    189  N   LYS A  14      11.696  10.761  11.258  1.00 20.05           N  
ATOM    190  CA  LYS A  14      11.596  11.049  12.684  1.00 20.05           C  
ATOM    191  C   LYS A  14      12.811  10.530  13.451  1.00 20.05           C  
ATOM    192  O   LYS A  14      13.283  11.168  14.394  1.00 20.05           O  
ATOM    193  CB  LYS A  14      10.312  10.459  13.271  1.00 20.05           C  
ATOM    194  CG  LYS A  14       9.028  11.177  12.841  1.00 20.05           C  
ATOM    195  CD  LYS A  14       7.796  10.524  13.455  1.00 20.05           C  
ATOM    196  CE  LYS A  14       6.524  11.276  13.086  1.00 20.05           C  
ATOM    197  NZ  LYS A  14       5.309  10.629  13.661  1.00 20.05           N  
ATOM    198  H   LYS A  14      11.006  10.157  10.806  1.00 20.05           H  
ATOM    199  HA  LYS A  14      11.564  12.131  12.810  1.00 20.05           H  
ATOM    200 1HB  LYS A  14      10.228   9.416  12.961  1.00 20.05           H  
ATOM    201 2HB  LYS A  14      10.368  10.476  14.357  1.00 20.05           H  
ATOM    202 1HG  LYS A  14       9.073  12.220  13.151  1.00 20.05           H  
ATOM    203 2HG  LYS A  14       8.945  11.143  11.755  1.00 20.05           H  
ATOM    204 1HD  LYS A  14       7.718   9.498  13.088  1.00 20.05           H  
ATOM    205 2HD  LYS A  14       7.895  10.500  14.539  1.00 20.05           H  
ATOM    206 1HE  LYS A  14       6.592  12.295  13.463  1.00 20.05           H  
ATOM    207 2HE  LYS A  14       6.429  11.308  12.006  1.00 20.05           H  
ATOM    208 1HZ  LYS A  14       4.489  11.157  13.396  1.00 20.05           H  
ATOM    209 2HZ  LYS A  14       5.228   9.686  13.310  1.00 20.05           H  
ATOM    210 3HZ  LYS A  14       5.384  10.607  14.668  1.00 20.05           H  
ATOM    211  N   LYS A  15      13.329   9.373  13.046  1.00 16.07           N  
ATOM    212  CA  LYS A  15      14.492   8.787  13.702  1.00 16.07           C  
ATOM    213  C   LYS A  15      15.789   9.542  13.405  1.00 16.07           C  
ATOM    214  O   LYS A  15      16.650   9.663  14.276  1.00 16.07           O  
ATOM    215  CB  LYS A  15      14.646   7.325  13.287  1.00 16.07           C  
ATOM    216  CG  LYS A  15      13.557   6.401  13.849  1.00 16.07           C  
ATOM    217  CD  LYS A  15      13.716   4.972  13.351  1.00 16.07           C  
ATOM    218  CE  LYS A  15      12.605   4.076  13.886  1.00 16.07           C  
ATOM    219  NZ  LYS A  15      12.715   2.681  13.370  1.00 16.07           N  
ATOM    220  H   LYS A  15      12.882   8.869  12.277  1.00 16.07           H  
ATOM    221  HA  LYS A  15      14.327   8.824  14.777  1.00 16.07           H  
ATOM    222 1HB  LYS A  15      14.608   7.259  12.196  1.00 16.07           H  
ATOM    223 2HB  LYS A  15      15.617   6.954  13.605  1.00 16.07           H  
ATOM    224 1HG  LYS A  15      13.611   6.404  14.937  1.00 16.07           H  
ATOM    225 2HG  LYS A  15      12.580   6.775  13.554  1.00 16.07           H  
ATOM    226 1HD  LYS A  15      13.678   4.970  12.259  1.00 16.07           H  
ATOM    227 2HD  LYS A  15      14.680   4.578  13.666  1.00 16.07           H  
ATOM    228 1HE  LYS A  15      12.657   4.056  14.973  1.00 16.07           H  
ATOM    229 2HE  LYS A  15      11.641   4.489  13.584  1.00 16.07           H  
ATOM    230 1HZ  LYS A  15      11.961   2.123  13.745  1.00 16.07           H  
ATOM    231 2HZ  LYS A  15      12.654   2.692  12.361  1.00 16.07           H  
ATOM    232 3HZ  LYS A  15      13.600   2.284  13.651  1.00 16.07           H  
ATOM    233  N   LEU A  16      15.931  10.045  12.178  1.00 11.52           N  
ATOM    234  CA  LEU A  16      17.157  10.716  11.754  1.00 11.52           C  
ATOM    235  C   LEU A  16      17.186  12.226  11.960  1.00 11.52           C  
ATOM    236  O   LEU A  16      18.249  12.798  12.233  1.00 11.52           O  
ATOM    237  CB  LEU A  16      17.374  10.435  10.271  1.00 11.52           C  
ATOM    238  CG  LEU A  16      17.560   8.962   9.924  1.00 11.52           C  
ATOM    239  CD1 LEU A  16      17.635   8.811   8.420  1.00 11.52           C  
ATOM    240  CD2 LEU A  16      18.815   8.445  10.606  1.00 11.52           C  
ATOM    241  H   LEU A  16      15.187   9.898  11.495  1.00 11.52           H  
ATOM    242  HA  LEU A  16      17.982  10.284  12.318  1.00 11.52           H  
ATOM    243 1HB  LEU A  16      16.499  10.794   9.725  1.00 11.52           H  
ATOM    244 2HB  LEU A  16      18.248  10.985   9.928  1.00 11.52           H  
ATOM    245  HG  LEU A  16      16.703   8.391  10.278  1.00 11.52           H  
ATOM    246 1HD1 LEU A  16      17.756   7.759   8.165  1.00 11.52           H  
ATOM    247 2HD1 LEU A  16      16.710   9.188   7.978  1.00 11.52           H  
ATOM    248 3HD1 LEU A  16      18.481   9.379   8.038  1.00 11.52           H  
ATOM    249 1HD2 LEU A  16      18.949   7.390  10.367  1.00 11.52           H  
ATOM    250 2HD2 LEU A  16      19.680   9.009  10.257  1.00 11.52           H  
ATOM    251 3HD2 LEU A  16      18.716   8.564  11.687  1.00 11.52           H  
ATOM    252  N   LEU A  17      16.040  12.888  11.837  1.00  7.51           N  
ATOM    253  CA  LEU A  17      16.032  14.333  11.918  1.00  7.51           C  
ATOM    254  C   LEU A  17      16.739  14.925  13.142  1.00  7.51           C  
ATOM    255  O   LEU A  17      17.483  15.877  12.954  1.00  7.51           O  
ATOM    256  CB  LEU A  17      14.616  14.902  11.768  1.00  7.51           C  
ATOM    257  CG  LEU A  17      14.547  16.401  11.886  1.00  7.51           C  
ATOM    258  CD1 LEU A  17      15.373  17.027  10.757  1.00  7.51           C  
ATOM    259  CD2 LEU A  17      13.109  16.856  11.826  1.00  7.51           C  
ATOM    260  H   LEU A  17      15.171  12.403  11.633  1.00  7.51           H  
ATOM    261  HA  LEU A  17      16.569  14.696  11.050  1.00  7.51           H  
ATOM    262 1HB  LEU A  17      14.258  14.639  10.774  1.00  7.51           H  
ATOM    263 2HB  LEU A  17      13.937  14.463  12.477  1.00  7.51           H  
ATOM    264  HG  LEU A  17      14.973  16.698  12.829  1.00  7.51           H  
ATOM    265 1HD1 LEU A  17      15.342  18.111  10.839  1.00  7.51           H  
ATOM    266 2HD1 LEU A  17      16.401  16.689  10.831  1.00  7.51           H  
ATOM    267 3HD1 LEU A  17      14.961  16.725   9.796  1.00  7.51           H  
ATOM    268 1HD2 LEU A  17      13.067  17.942  11.920  1.00  7.51           H  
ATOM    269 2HD2 LEU A  17      12.672  16.555  10.874  1.00  7.51           H  
ATOM    270 3HD2 LEU A  17      12.551  16.397  12.643  1.00  7.51           H  
ATOM    271  N   PRO A  18      16.534  14.468  14.399  1.00  4.64           N  
ATOM    272  CA  PRO A  18      17.216  14.999  15.572  1.00  4.64           C  
ATOM    273  C   PRO A  18      18.735  15.046  15.425  1.00  4.64           C  
ATOM    274  O   PRO A  18      19.389  15.960  15.932  1.00  4.64           O  
ATOM    275  CB  PRO A  18      16.807  14.010  16.661  1.00  4.64           C  
ATOM    276  CG  PRO A  18      15.453  13.505  16.211  1.00  4.64           C  
ATOM    277  CD  PRO A  18      15.582  13.377  14.713  1.00  4.64           C  
ATOM    278  HA  PRO A  18      16.823  15.999  15.794  1.00  4.64           H  
ATOM    279 1HB  PRO A  18      17.563  13.204  16.731  1.00  4.64           H  
ATOM    280 2HB  PRO A  18      16.782  14.511  17.638  1.00  4.64           H  
ATOM    281 1HG  PRO A  18      15.220  12.539  16.688  1.00  4.64           H  
ATOM    282 2HG  PRO A  18      14.662  14.207  16.508  1.00  4.64           H  
ATOM    283 1HD  PRO A  18      16.011  12.393  14.493  1.00  4.64           H  
ATOM    284 2HD  PRO A  18      14.612  13.509  14.264  1.00  4.64           H  
ATOM    285  N   ASP A  19      19.317  14.073  14.715  1.00  2.85           N  
ATOM    286  CA  ASP A  19      20.759  14.087  14.574  1.00  2.85           C  
ATOM    287  C   ASP A  19      21.128  15.111  13.537  1.00  2.85           C  
ATOM    288  O   ASP A  19      22.092  15.863  13.695  1.00  2.85           O  
ATOM    289  CB  ASP A  19      21.305  12.708  14.206  1.00  2.85           C  
ATOM    290  CG  ASP A  19      21.185  11.685  15.350  1.00  2.85           C  
ATOM    291  OD1 ASP A  19      20.899  12.081  16.460  1.00  2.85           O  
ATOM    292  OD2 ASP A  19      21.417  10.525  15.105  1.00  2.85           O  
ATOM    293  H   ASP A  19      18.779  13.354  14.237  1.00  2.85           H  
ATOM    294  HA  ASP A  19      21.204  14.385  15.522  1.00  2.85           H  
ATOM    295 1HB  ASP A  19      20.751  12.328  13.340  1.00  2.85           H  
ATOM    296 2HB  ASP A  19      22.350  12.795  13.912  1.00  2.85           H  
ATOM    297  N   LEU A  20      20.322  15.174  12.485  1.00  1.85           N  
ATOM    298  CA  LEU A  20      20.592  16.100  11.407  1.00  1.85           C  
ATOM    299  C   LEU A  20      20.482  17.524  11.935  1.00  1.85           C  
ATOM    300  O   LEU A  20      21.296  18.381  11.594  1.00  1.85           O  
ATOM    301  CB  LEU A  20      19.605  15.847  10.271  1.00  1.85           C  
ATOM    302  CG  LEU A  20      19.777  14.491   9.578  1.00  1.85           C  
ATOM    303  CD1 LEU A  20      18.631  14.259   8.599  1.00  1.85           C  
ATOM    304  CD2 LEU A  20      21.119  14.463   8.878  1.00  1.85           C  
ATOM    305  H   LEU A  20      19.524  14.537  12.426  1.00  1.85           H  
ATOM    306  HA  LEU A  20      21.605  15.936  11.046  1.00  1.85           H  
ATOM    307 1HB  LEU A  20      18.606  15.901  10.664  1.00  1.85           H  
ATOM    308 2HB  LEU A  20      19.725  16.621   9.521  1.00  1.85           H  
ATOM    309  HG  LEU A  20      19.745  13.696  10.325  1.00  1.85           H  
ATOM    310 1HD1 LEU A  20      18.757  13.288   8.119  1.00  1.85           H  
ATOM    311 2HD1 LEU A  20      17.687  14.275   9.127  1.00  1.85           H  
ATOM    312 3HD1 LEU A  20      18.636  15.042   7.843  1.00  1.85           H  
ATOM    313 1HD2 LEU A  20      21.255  13.496   8.393  1.00  1.85           H  
ATOM    314 2HD2 LEU A  20      21.157  15.255   8.129  1.00  1.85           H  
ATOM    315 3HD2 LEU A  20      21.913  14.617   9.610  1.00  1.85           H  
ATOM    316  N   LEU A  21      19.514  17.766  12.825  1.00  1.31           N  
ATOM    317  CA  LEU A  21      19.347  19.089  13.403  1.00  1.31           C  
ATOM    318  C   LEU A  21      20.559  19.470  14.225  1.00  1.31           C  
ATOM    319  O   LEU A  21      21.075  20.576  14.089  1.00  1.31           O  
ATOM    320  CB  LEU A  21      18.102  19.126  14.289  1.00  1.31           C  
ATOM    321  CG  LEU A  21      16.773  19.044  13.559  1.00  1.31           C  
ATOM    322  CD1 LEU A  21      15.654  18.854  14.560  1.00  1.31           C  
ATOM    323  CD2 LEU A  21      16.557  20.304  12.765  1.00  1.31           C  
ATOM    324  H   LEU A  21      18.868  17.021  13.069  1.00  1.31           H  
ATOM    325  HA  LEU A  21      19.233  19.810  12.603  1.00  1.31           H  
ATOM    326 1HB  LEU A  21      18.150  18.281  14.977  1.00  1.31           H  
ATOM    327 2HB  LEU A  21      18.114  20.045  14.873  1.00  1.31           H  
ATOM    328  HG  LEU A  21      16.790  18.208  12.895  1.00  1.31           H  
ATOM    329 1HD1 LEU A  21      14.703  18.790  14.034  1.00  1.31           H  
ATOM    330 2HD1 LEU A  21      15.819  17.941  15.116  1.00  1.31           H  
ATOM    331 3HD1 LEU A  21      15.632  19.698  15.244  1.00  1.31           H  
ATOM    332 1HD2 LEU A  21      15.608  20.239  12.235  1.00  1.31           H  
ATOM    333 2HD2 LEU A  21      16.541  21.161  13.438  1.00  1.31           H  
ATOM    334 3HD2 LEU A  21      17.359  20.421  12.055  1.00  1.31           H  
ATOM    335  N   LEU A  22      21.090  18.539  15.018  1.00  1.03           N  
ATOM    336  CA  LEU A  22      22.266  18.878  15.805  1.00  1.03           C  
ATOM    337  C   LEU A  22      23.455  19.196  14.905  1.00  1.03           C  
ATOM    338  O   LEU A  22      24.207  20.143  15.155  1.00  1.03           O  
ATOM    339  CB  LEU A  22      22.592  17.736  16.764  1.00  1.03           C  
ATOM    340  CG  LEU A  22      21.579  17.556  17.897  1.00  1.03           C  
ATOM    341  CD1 LEU A  22      21.899  16.292  18.678  1.00  1.03           C  
ATOM    342  CD2 LEU A  22      21.617  18.784  18.788  1.00  1.03           C  
ATOM    343  H   LEU A  22      20.651  17.620  15.120  1.00  1.03           H  
ATOM    344  HA  LEU A  22      22.037  19.766  16.394  1.00  1.03           H  
ATOM    345 1HB  LEU A  22      22.621  16.804  16.193  1.00  1.03           H  
ATOM    346 2HB  LEU A  22      23.572  17.910  17.201  1.00  1.03           H  
ATOM    347  HG  LEU A  22      20.583  17.454  17.480  1.00  1.03           H  
ATOM    348 1HD1 LEU A  22      21.170  16.163  19.477  1.00  1.03           H  
ATOM    349 2HD1 LEU A  22      21.853  15.432  18.003  1.00  1.03           H  
ATOM    350 3HD1 LEU A  22      22.896  16.368  19.105  1.00  1.03           H  
ATOM    351 1HD2 LEU A  22      20.889  18.671  19.591  1.00  1.03           H  
ATOM    352 2HD2 LEU A  22      22.612  18.898  19.213  1.00  1.03           H  
ATOM    353 3HD2 LEU A  22      21.371  19.667  18.197  1.00  1.03           H  
ATOM    354  N   VAL A  23      23.600  18.448  13.815  1.00  0.88           N  
ATOM    355  CA  VAL A  23      24.694  18.706  12.893  1.00  0.88           C  
ATOM    356  C   VAL A  23      24.548  20.069  12.230  1.00  0.88           C  
ATOM    357  O   VAL A  23      25.499  20.856  12.179  1.00  0.88           O  
ATOM    358  CB  VAL A  23      24.755  17.618  11.816  1.00  0.88           C  
ATOM    359  CG1 VAL A  23      25.739  18.003  10.774  1.00  0.88           C  
ATOM    360  CG2 VAL A  23      25.159  16.300  12.446  1.00  0.88           C  
ATOM    361  H   VAL A  23      22.959  17.669  13.644  1.00  0.88           H  
ATOM    362  HA  VAL A  23      25.628  18.690  13.455  1.00  0.88           H  
ATOM    363  HB  VAL A  23      23.777  17.521  11.346  1.00  0.88           H  
ATOM    364 1HG1 VAL A  23      25.770  17.232  10.011  1.00  0.88           H  
ATOM    365 2HG1 VAL A  23      25.432  18.945  10.333  1.00  0.88           H  
ATOM    366 3HG1 VAL A  23      26.732  18.114  11.221  1.00  0.88           H  
ATOM    367 1HG2 VAL A  23      25.197  15.528  11.680  1.00  0.88           H  
ATOM    368 2HG2 VAL A  23      26.142  16.408  12.904  1.00  0.88           H  
ATOM    369 3HG2 VAL A  23      24.442  16.021  13.203  1.00  0.88           H  
ATOM    370  N   MET A  24      23.345  20.379  11.757  1.00  0.81           N  
ATOM    371  CA  MET A  24      23.118  21.652  11.099  1.00  0.81           C  
ATOM    372  C   MET A  24      23.317  22.819  12.058  1.00  0.81           C  
ATOM    373  O   MET A  24      23.892  23.844  11.674  1.00  0.81           O  
ATOM    374  CB  MET A  24      21.726  21.657  10.480  1.00  0.81           C  
ATOM    375  CG  MET A  24      21.604  20.735   9.251  1.00  0.81           C  
ATOM    376  SD  MET A  24      20.028  20.879   8.389  1.00  0.81           S  
ATOM    377  CE  MET A  24      18.965  20.001   9.524  1.00  0.81           C  
ATOM    378  H   MET A  24      22.582  19.706  11.832  1.00  0.81           H  
ATOM    379  HA  MET A  24      23.846  21.755  10.299  1.00  0.81           H  
ATOM    380 1HB  MET A  24      21.003  21.319  11.227  1.00  0.81           H  
ATOM    381 2HB  MET A  24      21.454  22.669  10.187  1.00  0.81           H  
ATOM    382 1HG  MET A  24      22.400  20.976   8.550  1.00  0.81           H  
ATOM    383 2HG  MET A  24      21.735  19.702   9.558  1.00  0.81           H  
ATOM    384 1HE  MET A  24      17.944  19.996   9.146  1.00  0.81           H  
ATOM    385 2HE  MET A  24      19.317  18.982   9.640  1.00  0.81           H  
ATOM    386 3HE  MET A  24      18.998  20.503  10.474  1.00  0.81           H  
ATOM    387  N   GLN A  25      22.908  22.655  13.320  1.00  0.77           N  
ATOM    388  CA  GLN A  25      23.097  23.713  14.300  1.00  0.77           C  
ATOM    389  C   GLN A  25      24.581  23.955  14.536  1.00  0.77           C  
ATOM    390  O   GLN A  25      25.021  25.104  14.567  1.00  0.77           O  
ATOM    391  CB  GLN A  25      22.399  23.354  15.616  1.00  0.77           C  
ATOM    392  CG  GLN A  25      20.872  23.387  15.541  1.00  0.77           C  
ATOM    393  CD  GLN A  25      20.203  22.836  16.790  1.00  0.77           C  
ATOM    394  OE1 GLN A  25      20.826  22.183  17.634  1.00  0.77           O  
ATOM    395  NE2 GLN A  25      18.905  23.094  16.913  1.00  0.77           N  
ATOM    396  H   GLN A  25      22.428  21.798  13.597  1.00  0.77           H  
ATOM    397  HA  GLN A  25      22.660  24.630  13.909  1.00  0.77           H  
ATOM    398 1HB  GLN A  25      22.694  22.344  15.910  1.00  0.77           H  
ATOM    399 2HB  GLN A  25      22.726  24.034  16.402  1.00  0.77           H  
ATOM    400 1HG  GLN A  25      20.566  24.426  15.435  1.00  0.77           H  
ATOM    401 2HG  GLN A  25      20.533  22.826  14.682  1.00  0.77           H  
ATOM    402 1HE2 GLN A  25      18.402  22.760  17.711  1.00  0.77           H  
ATOM    403 2HE2 GLN A  25      18.433  23.624  16.209  1.00  0.77           H  
ATOM    404  N   LYS A  26      25.376  22.880  14.622  1.00  0.73           N  
ATOM    405  CA  LYS A  26      26.809  23.053  14.833  1.00  0.73           C  
ATOM    406  C   LYS A  26      27.460  23.741  13.640  1.00  0.73           C  
ATOM    407  O   LYS A  26      28.309  24.619  13.806  1.00  0.73           O  
ATOM    408  CB  LYS A  26      27.478  21.706  15.108  1.00  0.73           C  
ATOM    409  CG  LYS A  26      27.146  21.114  16.481  1.00  0.73           C  
ATOM    410  CD  LYS A  26      27.801  19.755  16.690  1.00  0.73           C  
ATOM    411  CE  LYS A  26      27.435  19.181  18.055  1.00  0.73           C  
ATOM    412  NZ  LYS A  26      28.024  17.833  18.275  1.00  0.73           N  
ATOM    413  H   LYS A  26      24.977  21.939  14.591  1.00  0.73           H  
ATOM    414  HA  LYS A  26      26.952  23.692  15.707  1.00  0.73           H  
ATOM    415 1HB  LYS A  26      27.156  20.985  14.349  1.00  0.73           H  
ATOM    416 2HB  LYS A  26      28.559  21.808  15.026  1.00  0.73           H  
ATOM    417 1HG  LYS A  26      27.493  21.798  17.257  1.00  0.73           H  
ATOM    418 2HG  LYS A  26      26.068  21.011  16.578  1.00  0.73           H  
ATOM    419 1HD  LYS A  26      27.456  19.069  15.911  1.00  0.73           H  
ATOM    420 2HD  LYS A  26      28.884  19.850  16.615  1.00  0.73           H  
ATOM    421 1HE  LYS A  26      27.796  19.855  18.831  1.00  0.73           H  
ATOM    422 2HE  LYS A  26      26.348  19.107  18.127  1.00  0.73           H  
ATOM    423 1HZ  LYS A  26      27.756  17.491  19.187  1.00  0.73           H  
ATOM    424 2HZ  LYS A  26      27.685  17.199  17.565  1.00  0.73           H  
ATOM    425 3HZ  LYS A  26      29.031  17.891  18.220  1.00  0.73           H  
ATOM    426  N   ARG A  27      27.038  23.385  12.427  1.00  0.69           N  
ATOM    427  CA  ARG A  27      27.607  24.014  11.242  1.00  0.69           C  
ATOM    428  C   ARG A  27      27.280  25.505  11.226  1.00  0.69           C  
ATOM    429  O   ARG A  27      28.140  26.333  10.918  1.00  0.69           O  
ATOM    430  CB  ARG A  27      27.079  23.323  10.001  1.00  0.69           C  
ATOM    431  CG  ARG A  27      27.642  21.928   9.803  1.00  0.69           C  
ATOM    432  CD  ARG A  27      26.980  21.202   8.705  1.00  0.69           C  
ATOM    433  NE  ARG A  27      27.549  19.874   8.528  1.00  0.69           N  
ATOM    434  CZ  ARG A  27      27.004  18.890   7.782  1.00  0.69           C  
ATOM    435  NH1 ARG A  27      25.864  19.095   7.153  1.00  0.69           N  
ATOM    436  NH2 ARG A  27      27.606  17.718   7.683  1.00  0.69           N  
ATOM    437  H   ARG A  27      26.342  22.642  12.327  1.00  0.69           H  
ATOM    438  HA  ARG A  27      28.689  23.892  11.269  1.00  0.69           H  
ATOM    439 1HB  ARG A  27      25.997  23.232  10.073  1.00  0.69           H  
ATOM    440 2HB  ARG A  27      27.303  23.916   9.120  1.00  0.69           H  
ATOM    441 1HG  ARG A  27      28.706  22.000   9.563  1.00  0.69           H  
ATOM    442 2HG  ARG A  27      27.525  21.347  10.719  1.00  0.69           H  
ATOM    443 1HD  ARG A  27      25.923  21.090   8.935  1.00  0.69           H  
ATOM    444 2HD  ARG A  27      27.096  21.756   7.785  1.00  0.69           H  
ATOM    445  HE  ARG A  27      28.434  19.677   9.020  1.00  0.69           H  
ATOM    446 1HH1 ARG A  27      25.403  19.989   7.226  1.00  0.69           H  
ATOM    447 2HH1 ARG A  27      25.458  18.359   6.593  1.00  0.69           H  
ATOM    448 1HH2 ARG A  27      28.483  17.552   8.162  1.00  0.69           H  
ATOM    449 2HH2 ARG A  27      27.196  16.989   7.126  1.00  0.69           H  
ATOM    450  N   PHE A  28      26.050  25.854  11.624  1.00  0.66           N  
ATOM    451  CA  PHE A  28      25.630  27.249  11.695  1.00  0.66           C  
ATOM    452  C   PHE A  28      26.498  27.996  12.699  1.00  0.66           C  
ATOM    453  O   PHE A  28      27.003  29.080  12.395  1.00  0.66           O  
ATOM    454  CB  PHE A  28      24.147  27.361  12.053  1.00  0.66           C  
ATOM    455  CG  PHE A  28      23.606  28.783  12.113  1.00  0.66           C  
ATOM    456  CD1 PHE A  28      23.359  29.479  10.943  1.00  0.66           C  
ATOM    457  CD2 PHE A  28      23.306  29.397  13.316  1.00  0.66           C  
ATOM    458  CE1 PHE A  28      22.827  30.756  10.959  1.00  0.66           C  
ATOM    459  CE2 PHE A  28      22.773  30.678  13.339  1.00  0.66           C  
ATOM    460  CZ  PHE A  28      22.532  31.353  12.153  1.00  0.66           C  
ATOM    461  H   PHE A  28      25.372  25.126  11.857  1.00  0.66           H  
ATOM    462  HA  PHE A  28      25.774  27.703  10.715  1.00  0.66           H  
ATOM    463 1HB  PHE A  28      23.558  26.797  11.331  1.00  0.66           H  
ATOM    464 2HB  PHE A  28      23.983  26.899  13.025  1.00  0.66           H  
ATOM    465  HD1 PHE A  28      23.595  29.001  10.006  1.00  0.66           H  
ATOM    466  HD2 PHE A  28      23.488  28.858  14.250  1.00  0.66           H  
ATOM    467  HE1 PHE A  28      22.640  31.286  10.024  1.00  0.66           H  
ATOM    468  HE2 PHE A  28      22.535  31.153  14.291  1.00  0.66           H  
ATOM    469  HZ  PHE A  28      22.107  32.358  12.171  1.00  0.66           H  
ATOM    470  N   GLU A  29      26.685  27.416  13.899  1.00  0.64           N  
ATOM    471  CA  GLU A  29      27.500  28.059  14.929  1.00  0.64           C  
ATOM    472  C   GLU A  29      28.940  28.261  14.456  1.00  0.64           C  
ATOM    473  O   GLU A  29      29.532  29.314  14.707  1.00  0.64           O  
ATOM    474  CB  GLU A  29      27.490  27.247  16.232  1.00  0.64           C  
ATOM    475  CG  GLU A  29      26.175  27.276  17.010  1.00  0.64           C  
ATOM    476  CD  GLU A  29      26.210  26.409  18.255  1.00  0.64           C  
ATOM    477  OE1 GLU A  29      27.131  25.638  18.400  1.00  0.64           O  
ATOM    478  OE2 GLU A  29      25.317  26.528  19.064  1.00  0.64           O  
ATOM    479  H   GLU A  29      26.237  26.520  14.097  1.00  0.64           H  
ATOM    480  HA  GLU A  29      27.072  29.039  15.136  1.00  0.64           H  
ATOM    481 1HB  GLU A  29      27.718  26.204  16.004  1.00  0.64           H  
ATOM    482 2HB  GLU A  29      28.273  27.614  16.889  1.00  0.64           H  
ATOM    483 1HG  GLU A  29      25.961  28.303  17.300  1.00  0.64           H  
ATOM    484 2HG  GLU A  29      25.373  26.938  16.357  1.00  0.64           H  
ATOM    485  N   ILE A  30      29.497  27.293  13.725  1.00  0.62           N  
ATOM    486  CA  ILE A  30      30.839  27.470  13.185  1.00  0.62           C  
ATOM    487  C   ILE A  30      30.886  28.610  12.191  1.00  0.62           C  
ATOM    488  O   ILE A  30      31.759  29.477  12.267  1.00  0.62           O  
ATOM    489  CB  ILE A  30      31.360  26.203  12.498  1.00  0.62           C  
ATOM    490  CG1 ILE A  30      31.630  25.112  13.514  1.00  0.62           C  
ATOM    491  CG2 ILE A  30      32.588  26.554  11.683  1.00  0.62           C  
ATOM    492  CD1 ILE A  30      31.842  23.774  12.903  1.00  0.62           C  
ATOM    493  H   ILE A  30      28.988  26.421  13.565  1.00  0.62           H  
ATOM    494  HA  ILE A  30      31.507  27.712  14.008  1.00  0.62           H  
ATOM    495  HB  ILE A  30      30.591  25.812  11.830  1.00  0.62           H  
ATOM    496 1HG1 ILE A  30      32.529  25.362  14.058  1.00  0.62           H  
ATOM    497 2HG1 ILE A  30      30.794  25.055  14.210  1.00  0.62           H  
ATOM    498 1HG2 ILE A  30      32.965  25.667  11.184  1.00  0.62           H  
ATOM    499 2HG2 ILE A  30      32.327  27.300  10.942  1.00  0.62           H  
ATOM    500 3HG2 ILE A  30      33.334  26.956  12.327  1.00  0.62           H  
ATOM    501 1HD1 ILE A  30      32.038  23.042  13.686  1.00  0.62           H  
ATOM    502 2HD1 ILE A  30      30.943  23.488  12.356  1.00  0.62           H  
ATOM    503 3HD1 ILE A  30      32.689  23.810  12.218  1.00  0.62           H  
ATOM    504  N   LEU A  31      29.929  28.638  11.270  1.00  0.62           N  
ATOM    505  CA  LEU A  31      29.905  29.689  10.276  1.00  0.62           C  
ATOM    506  C   LEU A  31      29.720  31.064  10.912  1.00  0.62           C  
ATOM    507  O   LEU A  31      30.385  32.021  10.511  1.00  0.62           O  
ATOM    508  CB  LEU A  31      28.786  29.398   9.287  1.00  0.62           C  
ATOM    509  CG  LEU A  31      28.994  28.221   8.343  1.00  0.62           C  
ATOM    510  CD1 LEU A  31      27.692  27.935   7.613  1.00  0.62           C  
ATOM    511  CD2 LEU A  31      30.076  28.581   7.358  1.00  0.62           C  
ATOM    512  H   LEU A  31      29.219  27.904  11.250  1.00  0.62           H  
ATOM    513  HA  LEU A  31      30.856  29.677   9.749  1.00  0.62           H  
ATOM    514 1HB  LEU A  31      27.893  29.182   9.864  1.00  0.62           H  
ATOM    515 2HB  LEU A  31      28.624  30.255   8.674  1.00  0.62           H  
ATOM    516  HG  LEU A  31      29.285  27.335   8.906  1.00  0.62           H  
ATOM    517 1HD1 LEU A  31      27.832  27.098   6.935  1.00  0.62           H  
ATOM    518 2HD1 LEU A  31      26.921  27.685   8.343  1.00  0.62           H  
ATOM    519 3HD1 LEU A  31      27.389  28.817   7.049  1.00  0.62           H  
ATOM    520 1HD2 LEU A  31      30.239  27.768   6.671  1.00  0.62           H  
ATOM    521 2HD2 LEU A  31      29.770  29.464   6.800  1.00  0.62           H  
ATOM    522 3HD2 LEU A  31      30.996  28.784   7.900  1.00  0.62           H  
ATOM    523  N   GLN A  32      28.846  31.168  11.922  1.00  0.62           N  
ATOM    524  CA  GLN A  32      28.636  32.442  12.607  1.00  0.62           C  
ATOM    525  C   GLN A  32      29.861  32.880  13.389  1.00  0.62           C  
ATOM    526  O   GLN A  32      30.230  34.059  13.373  1.00  0.62           O  
ATOM    527  CB  GLN A  32      27.437  32.351  13.559  1.00  0.62           C  
ATOM    528  CG  GLN A  32      26.096  32.336  12.883  1.00  0.62           C  
ATOM    529  CD  GLN A  32      25.842  33.686  12.246  1.00  0.62           C  
ATOM    530  OE1 GLN A  32      26.657  34.597  12.455  1.00  0.62           O  
ATOM    531  NE2 GLN A  32      24.751  33.851  11.536  1.00  0.62           N  
ATOM    532  H   GLN A  32      28.306  30.354  12.206  1.00  0.62           H  
ATOM    533  HA  GLN A  32      28.426  33.199  11.856  1.00  0.62           H  
ATOM    534 1HB  GLN A  32      27.521  31.433  14.145  1.00  0.62           H  
ATOM    535 2HB  GLN A  32      27.461  33.188  14.255  1.00  0.62           H  
ATOM    536 1HG  GLN A  32      26.087  31.563  12.112  1.00  0.62           H  
ATOM    537 2HG  GLN A  32      25.325  32.140  13.623  1.00  0.62           H  
ATOM    538 1HE2 GLN A  32      24.515  34.762  11.132  1.00  0.62           H  
ATOM    539 2HE2 GLN A  32      24.119  33.093  11.410  1.00  0.62           H  
ATOM    540  N   TYR A  33      30.534  31.932  14.035  1.00  0.62           N  
ATOM    541  CA  TYR A  33      31.729  32.261  14.777  1.00  0.62           C  
ATOM    542  C   TYR A  33      32.723  32.866  13.794  1.00  0.62           C  
ATOM    543  O   TYR A  33      33.260  33.952  14.027  1.00  0.62           O  
ATOM    544  CB  TYR A  33      32.307  31.026  15.460  1.00  0.62           C  
ATOM    545  CG  TYR A  33      33.515  31.298  16.313  1.00  0.62           C  
ATOM    546  CD1 TYR A  33      33.366  31.721  17.617  1.00  0.62           C  
ATOM    547  CD2 TYR A  33      34.755  31.148  15.791  1.00  0.62           C  
ATOM    548  CE1 TYR A  33      34.483  31.963  18.385  1.00  0.62           C  
ATOM    549  CE2 TYR A  33      35.877  31.383  16.552  1.00  0.62           C  
ATOM    550  CZ  TYR A  33      35.749  31.782  17.837  1.00  0.62           C  
ATOM    551  OH  TYR A  33      36.872  32.010  18.595  1.00  0.62           O  
ATOM    552  H   TYR A  33      30.197  30.969  14.041  1.00  0.62           H  
ATOM    553  HA  TYR A  33      31.489  33.012  15.529  1.00  0.62           H  
ATOM    554 1HB  TYR A  33      31.542  30.566  16.086  1.00  0.62           H  
ATOM    555 2HB  TYR A  33      32.585  30.291  14.702  1.00  0.62           H  
ATOM    556  HD1 TYR A  33      32.369  31.855  18.039  1.00  0.62           H  
ATOM    557  HD2 TYR A  33      34.841  30.834  14.765  1.00  0.62           H  
ATOM    558  HE1 TYR A  33      34.376  32.291  19.418  1.00  0.62           H  
ATOM    559  HE2 TYR A  33      36.867  31.250  16.131  1.00  0.62           H  
ATOM    560  HH  TYR A  33      36.762  31.573  19.457  1.00  0.62           H  
ATOM    561  N   ILE A  34      32.930  32.187  12.660  1.00  0.63           N  
ATOM    562  CA  ILE A  34      33.885  32.662  11.674  1.00  0.63           C  
ATOM    563  C   ILE A  34      33.453  34.039  11.153  1.00  0.63           C  
ATOM    564  O   ILE A  34      34.231  34.991  11.189  1.00  0.63           O  
ATOM    565  CB  ILE A  34      34.005  31.667  10.493  1.00  0.63           C  
ATOM    566  CG1 ILE A  34      34.633  30.368  10.928  1.00  0.63           C  
ATOM    567  CG2 ILE A  34      34.912  32.250   9.432  1.00  0.63           C  
ATOM    568  CD1 ILE A  34      34.506  29.265   9.921  1.00  0.63           C  
ATOM    569  H   ILE A  34      32.440  31.304  12.501  1.00  0.63           H  
ATOM    570  HA  ILE A  34      34.861  32.760  12.149  1.00  0.63           H  
ATOM    571  HB  ILE A  34      33.017  31.465  10.087  1.00  0.63           H  
ATOM    572 1HG1 ILE A  34      35.677  30.549  11.069  1.00  0.63           H  
ATOM    573 2HG1 ILE A  34      34.188  30.047  11.872  1.00  0.63           H  
ATOM    574 1HG2 ILE A  34      34.990  31.549   8.606  1.00  0.63           H  
ATOM    575 2HG2 ILE A  34      34.512  33.189   9.080  1.00  0.63           H  
ATOM    576 3HG2 ILE A  34      35.903  32.420   9.859  1.00  0.63           H  
ATOM    577 1HD1 ILE A  34      35.002  28.367  10.295  1.00  0.63           H  
ATOM    578 2HD1 ILE A  34      33.450  29.056   9.749  1.00  0.63           H  
ATOM    579 3HD1 ILE A  34      34.972  29.576   8.989  1.00  0.63           H  
ATOM    580  N   ARG A  35      32.175  34.217  10.807  1.00  0.65           N  
ATOM    581  CA  ARG A  35      31.720  35.515  10.297  1.00  0.65           C  
ATOM    582  C   ARG A  35      32.114  36.666  11.220  1.00  0.65           C  
ATOM    583  O   ARG A  35      32.497  37.744  10.757  1.00  0.65           O  
ATOM    584  CB  ARG A  35      30.202  35.550  10.151  1.00  0.65           C  
ATOM    585  CG  ARG A  35      29.634  36.834   9.536  1.00  0.65           C  
ATOM    586  CD  ARG A  35      28.148  36.761   9.358  1.00  0.65           C  
ATOM    587  NE  ARG A  35      27.427  36.694  10.620  1.00  0.65           N  
ATOM    588  CZ  ARG A  35      27.060  37.743  11.363  1.00  0.65           C  
ATOM    589  NH1 ARG A  35      27.316  38.978  10.987  1.00  0.65           N  
ATOM    590  NH2 ARG A  35      26.425  37.493  12.476  1.00  0.65           N  
ATOM    591  H   ARG A  35      31.523  33.433  10.832  1.00  0.65           H  
ATOM    592  HA  ARG A  35      32.177  35.676   9.320  1.00  0.65           H  
ATOM    593 1HB  ARG A  35      29.854  34.717   9.584  1.00  0.65           H  
ATOM    594 2HB  ARG A  35      29.754  35.455  11.144  1.00  0.65           H  
ATOM    595 1HG  ARG A  35      29.861  37.671  10.197  1.00  0.65           H  
ATOM    596 2HG  ARG A  35      30.088  37.003   8.566  1.00  0.65           H  
ATOM    597 1HD  ARG A  35      27.811  37.650   8.828  1.00  0.65           H  
ATOM    598 2HD  ARG A  35      27.894  35.891   8.776  1.00  0.65           H  
ATOM    599  HE  ARG A  35      27.186  35.778  11.013  1.00  0.65           H  
ATOM    600 1HH1 ARG A  35      27.801  39.150  10.120  1.00  0.65           H  
ATOM    601 2HH1 ARG A  35      27.020  39.750  11.564  1.00  0.65           H  
ATOM    602 1HH2 ARG A  35      26.258  36.508  12.701  1.00  0.65           H  
ATOM    603 2HH2 ARG A  35      26.111  38.236  13.075  1.00  0.65           H  
ATOM    604  N   LEU A  36      31.991  36.445  12.524  1.00  0.66           N  
ATOM    605  CA  LEU A  36      32.292  37.457  13.519  1.00  0.66           C  
ATOM    606  C   LEU A  36      33.752  37.520  14.010  1.00  0.66           C  
ATOM    607  O   LEU A  36      34.138  38.507  14.642  1.00  0.66           O  
ATOM    608  CB  LEU A  36      31.372  37.211  14.707  1.00  0.66           C  
ATOM    609  CG  LEU A  36      29.887  37.347  14.374  1.00  0.66           C  
ATOM    610  CD1 LEU A  36      29.060  36.967  15.572  1.00  0.66           C  
ATOM    611  CD2 LEU A  36      29.617  38.776  13.937  1.00  0.66           C  
ATOM    612  H   LEU A  36      31.644  35.534  12.840  1.00  0.66           H  
ATOM    613  HA  LEU A  36      32.047  38.424  13.084  1.00  0.66           H  
ATOM    614 1HB  LEU A  36      31.543  36.190  15.063  1.00  0.66           H  
ATOM    615 2HB  LEU A  36      31.618  37.909  15.503  1.00  0.66           H  
ATOM    616  HG  LEU A  36      29.628  36.663  13.561  1.00  0.66           H  
ATOM    617 1HD1 LEU A  36      28.002  37.057  15.326  1.00  0.66           H  
ATOM    618 2HD1 LEU A  36      29.283  35.933  15.845  1.00  0.66           H  
ATOM    619 3HD1 LEU A  36      29.297  37.626  16.405  1.00  0.66           H  
ATOM    620 1HD2 LEU A  36      28.571  38.891  13.695  1.00  0.66           H  
ATOM    621 2HD2 LEU A  36      29.876  39.458  14.748  1.00  0.66           H  
ATOM    622 3HD2 LEU A  36      30.223  39.007  13.059  1.00  0.66           H  
ATOM    623  N   THR A  37      34.550  36.470  13.771  1.00  0.68           N  
ATOM    624  CA  THR A  37      35.911  36.412  14.316  1.00  0.68           C  
ATOM    625  C   THR A  37      37.045  36.173  13.298  1.00  0.68           C  
ATOM    626  O   THR A  37      38.215  36.185  13.680  1.00  0.68           O  
ATOM    627  CB  THR A  37      36.000  35.324  15.407  1.00  0.68           C  
ATOM    628  OG1 THR A  37      35.700  34.078  14.834  1.00  0.68           O  
ATOM    629  CG2 THR A  37      35.009  35.574  16.526  1.00  0.68           C  
ATOM    630  H   THR A  37      34.201  35.682  13.224  1.00  0.68           H  
ATOM    631  HA  THR A  37      36.114  37.369  14.792  1.00  0.68           H  
ATOM    632  HB  THR A  37      37.011  35.304  15.808  1.00  0.68           H  
ATOM    633  HG1 THR A  37      34.745  34.038  14.678  1.00  0.68           H  
ATOM    634 1HG2 THR A  37      35.099  34.785  17.269  1.00  0.68           H  
ATOM    635 2HG2 THR A  37      35.216  36.537  16.989  1.00  0.68           H  
ATOM    636 3HG2 THR A  37      33.997  35.572  16.124  1.00  0.68           H  
ATOM    637  N   GLU A  38      36.712  35.948  12.027  1.00  0.69           N  
ATOM    638  CA  GLU A  38      37.695  35.602  10.995  1.00  0.69           C  
ATOM    639  C   GLU A  38      38.860  36.592  10.843  1.00  0.69           C  
ATOM    640  O   GLU A  38      38.681  37.800  11.014  1.00  0.69           O  
ATOM    641  CB  GLU A  38      37.032  35.534   9.624  1.00  0.69           C  
ATOM    642  CG  GLU A  38      36.548  36.852   9.121  1.00  0.69           C  
ATOM    643  CD  GLU A  38      35.965  36.839   7.717  1.00  0.69           C  
ATOM    644  OE1 GLU A  38      35.313  35.887   7.280  1.00  0.69           O  
ATOM    645  OE2 GLU A  38      36.203  37.815   7.047  1.00  0.69           O  
ATOM    646  H   GLU A  38      35.730  35.929  11.774  1.00  0.69           H  
ATOM    647  HA  GLU A  38      38.071  34.621  11.229  1.00  0.69           H  
ATOM    648 1HB  GLU A  38      37.721  35.148   8.913  1.00  0.69           H  
ATOM    649 2HB  GLU A  38      36.195  34.860   9.658  1.00  0.69           H  
ATOM    650 1HG  GLU A  38      35.776  37.211   9.809  1.00  0.69           H  
ATOM    651 2HG  GLU A  38      37.376  37.557   9.155  1.00  0.69           H  
ATOM    652  N   PRO A  39      40.048  36.089  10.454  1.00  0.71           N  
ATOM    653  CA  PRO A  39      40.464  34.696  10.313  1.00  0.71           C  
ATOM    654  C   PRO A  39      40.651  34.029  11.671  1.00  0.71           C  
ATOM    655  O   PRO A  39      41.142  34.662  12.607  1.00  0.71           O  
ATOM    656  CB  PRO A  39      41.788  34.821   9.555  1.00  0.71           C  
ATOM    657  CG  PRO A  39      42.310  36.192   9.924  1.00  0.71           C  
ATOM    658  CD  PRO A  39      41.067  37.058  10.089  1.00  0.71           C  
ATOM    659  HA  PRO A  39      39.740  34.157   9.710  1.00  0.71           H  
ATOM    660 1HB  PRO A  39      42.472  34.022   9.867  1.00  0.71           H  
ATOM    661 2HB  PRO A  39      41.626  34.692   8.479  1.00  0.71           H  
ATOM    662 1HG  PRO A  39      42.909  36.126  10.845  1.00  0.71           H  
ATOM    663 2HG  PRO A  39      42.983  36.561   9.137  1.00  0.71           H  
ATOM    664 1HD  PRO A  39      41.199  37.783  10.906  1.00  0.71           H  
ATOM    665 2HD  PRO A  39      40.794  37.550   9.144  1.00  0.71           H  
ATOM    666  N   ILE A  40      40.331  32.740  11.755  1.00  0.73           N  
ATOM    667  CA  ILE A  40      40.529  32.022  13.019  1.00  0.73           C  
ATOM    668  C   ILE A  40      41.257  30.691  12.893  1.00  0.73           C  
ATOM    669  O   ILE A  40      41.191  30.024  11.862  1.00  0.73           O  
ATOM    670  CB  ILE A  40      39.190  31.700  13.657  1.00  0.73           C  
ATOM    671  CG1 ILE A  40      38.454  30.784  12.753  1.00  0.73           C  
ATOM    672  CG2 ILE A  40      38.390  32.910  13.931  1.00  0.73           C  
ATOM    673  CD1 ILE A  40      37.230  30.324  13.344  1.00  0.73           C  
ATOM    674  H   ILE A  40      39.899  32.297  10.943  1.00  0.73           H  
ATOM    675  HA  ILE A  40      41.103  32.659  13.689  1.00  0.73           H  
ATOM    676  HB  ILE A  40      39.366  31.168  14.594  1.00  0.73           H  
ATOM    677 1HG1 ILE A  40      38.239  31.272  11.798  1.00  0.73           H  
ATOM    678 2HG1 ILE A  40      39.089  29.921  12.572  1.00  0.73           H  
ATOM    679 1HG2 ILE A  40      37.474  32.601  14.378  1.00  0.73           H  
ATOM    680 2HG2 ILE A  40      38.927  33.573  14.611  1.00  0.73           H  
ATOM    681 3HG2 ILE A  40      38.180  33.426  13.030  1.00  0.73           H  
ATOM    682 1HD1 ILE A  40      36.741  29.619  12.702  1.00  0.73           H  
ATOM    683 2HD1 ILE A  40      37.460  29.859  14.273  1.00  0.73           H  
ATOM    684 3HD1 ILE A  40      36.594  31.183  13.509  1.00  0.73           H  
ATOM    685  N   GLY A  41      41.901  30.260  13.971  1.00  0.75           N  
ATOM    686  CA  GLY A  41      42.516  28.941  13.972  1.00  0.75           C  
ATOM    687  C   GLY A  41      41.491  27.875  14.348  1.00  0.75           C  
ATOM    688  O   GLY A  41      40.526  28.153  15.067  1.00  0.75           O  
ATOM    689  H   GLY A  41      41.953  30.842  14.797  1.00  0.75           H  
ATOM    690 1HA  GLY A  41      42.929  28.727  12.986  1.00  0.75           H  
ATOM    691 2HA  GLY A  41      43.344  28.925  14.680  1.00  0.75           H  
ATOM    692  N   ARG A  42      41.749  26.635  13.936  1.00  0.76           N  
ATOM    693  CA  ARG A  42      40.868  25.515  14.260  1.00  0.76           C  
ATOM    694  C   ARG A  42      40.822  25.219  15.758  1.00  0.76           C  
ATOM    695  O   ARG A  42      39.782  24.824  16.298  1.00  0.76           O  
ATOM    696  CB  ARG A  42      41.296  24.284  13.478  1.00  0.76           C  
ATOM    697  CG  ARG A  42      41.003  24.351  11.976  1.00  0.76           C  
ATOM    698  CD  ARG A  42      41.449  23.141  11.263  1.00  0.76           C  
ATOM    699  NE  ARG A  42      41.193  23.217   9.827  1.00  0.76           N  
ATOM    700  CZ  ARG A  42      41.507  22.237   8.956  1.00  0.76           C  
ATOM    701  NH1 ARG A  42      42.079  21.143   9.402  1.00  0.76           N  
ATOM    702  NH2 ARG A  42      41.255  22.364   7.666  1.00  0.76           N  
ATOM    703  H   ARG A  42      42.560  26.469  13.357  1.00  0.76           H  
ATOM    704  HA  ARG A  42      39.859  25.773  13.946  1.00  0.76           H  
ATOM    705 1HB  ARG A  42      42.369  24.141  13.594  1.00  0.76           H  
ATOM    706 2HB  ARG A  42      40.814  23.402  13.882  1.00  0.76           H  
ATOM    707 1HG  ARG A  42      39.931  24.423  11.835  1.00  0.76           H  
ATOM    708 2HG  ARG A  42      41.490  25.221  11.536  1.00  0.76           H  
ATOM    709 1HD  ARG A  42      42.519  23.002  11.413  1.00  0.76           H  
ATOM    710 2HD  ARG A  42      40.911  22.277  11.657  1.00  0.76           H  
ATOM    711  HE  ARG A  42      40.755  24.055   9.464  1.00  0.76           H  
ATOM    712 1HH1 ARG A  42      42.299  21.060  10.384  1.00  0.76           H  
ATOM    713 2HH1 ARG A  42      42.326  20.402   8.760  1.00  0.76           H  
ATOM    714 1HH2 ARG A  42      40.852  23.218   7.302  1.00  0.76           H  
ATOM    715 2HH2 ARG A  42      41.499  21.617   7.031  1.00  0.76           H  
ATOM    716  N   ARG A  43      41.947  25.422  16.444  1.00  0.76           N  
ATOM    717  CA  ARG A  43      41.996  25.178  17.883  1.00  0.76           C  
ATOM    718  C   ARG A  43      41.196  26.238  18.640  1.00  0.76           C  
ATOM    719  O   ARG A  43      40.531  25.944  19.638  1.00  0.76           O  
ATOM    720  CB  ARG A  43      43.434  25.164  18.377  1.00  0.76           C  
ATOM    721  CG  ARG A  43      44.249  23.960  17.922  1.00  0.76           C  
ATOM    722  CD  ARG A  43      45.661  24.031  18.392  1.00  0.76           C  
ATOM    723  NE  ARG A  43      46.427  22.868  17.971  1.00  0.76           N  
ATOM    724  CZ  ARG A  43      47.759  22.726  18.124  1.00  0.76           C  
ATOM    725  NH1 ARG A  43      48.467  23.681  18.687  1.00  0.76           N  
ATOM    726  NH2 ARG A  43      48.353  21.622  17.706  1.00  0.76           N  
ATOM    727  H   ARG A  43      42.772  25.745  15.961  1.00  0.76           H  
ATOM    728  HA  ARG A  43      41.556  24.200  18.083  1.00  0.76           H  
ATOM    729 1HB  ARG A  43      43.945  26.063  18.033  1.00  0.76           H  
ATOM    730 2HB  ARG A  43      43.444  25.180  19.467  1.00  0.76           H  
ATOM    731 1HG  ARG A  43      43.800  23.045  18.317  1.00  0.76           H  
ATOM    732 2HG  ARG A  43      44.252  23.915  16.832  1.00  0.76           H  
ATOM    733 1HD  ARG A  43      46.138  24.920  17.982  1.00  0.76           H  
ATOM    734 2HD  ARG A  43      45.681  24.077  19.480  1.00  0.76           H  
ATOM    735  HE  ARG A  43      45.918  22.104  17.534  1.00  0.76           H  
ATOM    736 1HH1 ARG A  43      48.013  24.525  19.006  1.00  0.76           H  
ATOM    737 2HH1 ARG A  43      49.464  23.572  18.800  1.00  0.76           H  
ATOM    738 1HH2 ARG A  43      47.805  20.888  17.275  1.00  0.76           H  
ATOM    739 2HH2 ARG A  43      49.350  21.511  17.818  1.00  0.76           H  
ATOM    740  N   SER A  44      41.240  27.480  18.147  1.00  0.76           N  
ATOM    741  CA  SER A  44      40.516  28.576  18.781  1.00  0.76           C  
ATOM    742  C   SER A  44      39.023  28.326  18.643  1.00  0.76           C  
ATOM    743  O   SER A  44      38.248  28.529  19.586  1.00  0.76           O  
ATOM    744  CB  SER A  44      40.892  29.900  18.141  1.00  0.76           C  
ATOM    745  OG  SER A  44      42.239  30.216  18.380  1.00  0.76           O  
ATOM    746  H   SER A  44      41.780  27.663  17.315  1.00  0.76           H  
ATOM    747  HA  SER A  44      40.770  28.603  19.841  1.00  0.76           H  
ATOM    748 1HB  SER A  44      40.712  29.845  17.066  1.00  0.76           H  
ATOM    749 2HB  SER A  44      40.252  30.687  18.537  1.00  0.76           H  
ATOM    750  HG  SER A  44      42.334  30.257  19.335  1.00  0.76           H  
ATOM    751  N   LEU A  45      38.633  27.857  17.455  1.00  0.74           N  
ATOM    752  CA  LEU A  45      37.251  27.545  17.143  1.00  0.74           C  
ATOM    753  C   LEU A  45      36.759  26.407  18.020  1.00  0.74           C  
ATOM    754  O   LEU A  45      35.707  26.508  18.657  1.00  0.74           O  
ATOM    755  CB  LEU A  45      37.147  27.135  15.675  1.00  0.74           C  
ATOM    756  CG  LEU A  45      35.773  26.743  15.142  1.00  0.74           C  
ATOM    757  CD1 LEU A  45      34.813  27.862  15.258  1.00  0.74           C  
ATOM    758  CD2 LEU A  45      35.919  26.416  13.737  1.00  0.74           C  
ATOM    759  H   LEU A  45      39.332  27.745  16.717  1.00  0.74           H  
ATOM    760  HA  LEU A  45      36.639  28.427  17.325  1.00  0.74           H  
ATOM    761 1HB  LEU A  45      37.555  27.902  15.067  1.00  0.74           H  
ATOM    762 2HB  LEU A  45      37.778  26.262  15.538  1.00  0.74           H  
ATOM    763  HG  LEU A  45      35.400  25.881  15.696  1.00  0.74           H  
ATOM    764 1HD1 LEU A  45      33.859  27.577  14.846  1.00  0.74           H  
ATOM    765 2HD1 LEU A  45      34.692  28.148  16.303  1.00  0.74           H  
ATOM    766 3HD1 LEU A  45      35.206  28.678  14.694  1.00  0.74           H  
ATOM    767 1HD2 LEU A  45      34.982  26.116  13.345  1.00  0.74           H  
ATOM    768 2HD2 LEU A  45      36.278  27.284  13.202  1.00  0.74           H  
ATOM    769 3HD2 LEU A  45      36.622  25.618  13.647  1.00  0.74           H  
ATOM    770  N   SER A  46      37.549  25.333  18.101  1.00  0.73           N  
ATOM    771  CA  SER A  46      37.153  24.173  18.877  1.00  0.73           C  
ATOM    772  C   SER A  46      36.926  24.565  20.333  1.00  0.73           C  
ATOM    773  O   SER A  46      35.889  24.238  20.932  1.00  0.73           O  
ATOM    774  CB  SER A  46      38.270  23.139  18.828  1.00  0.73           C  
ATOM    775  OG  SER A  46      38.484  22.674  17.520  1.00  0.73           O  
ATOM    776  H   SER A  46      38.419  25.295  17.570  1.00  0.73           H  
ATOM    777  HA  SER A  46      36.235  23.763  18.460  1.00  0.73           H  
ATOM    778 1HB  SER A  46      39.189  23.579  19.211  1.00  0.73           H  
ATOM    779 2HB  SER A  46      38.013  22.301  19.474  1.00  0.73           H  
ATOM    780  HG  SER A  46      38.770  23.458  17.001  1.00  0.73           H  
ATOM    781  N   ALA A  47      37.888  25.307  20.898  1.00  0.72           N  
ATOM    782  CA  ALA A  47      37.806  25.732  22.285  1.00  0.72           C  
ATOM    783  C   ALA A  47      36.623  26.654  22.536  1.00  0.72           C  
ATOM    784  O   ALA A  47      35.921  26.510  23.538  1.00  0.72           O  
ATOM    785  CB  ALA A  47      39.091  26.434  22.676  1.00  0.72           C  
ATOM    786  H   ALA A  47      38.719  25.561  20.359  1.00  0.72           H  
ATOM    787  HA  ALA A  47      37.677  24.843  22.901  1.00  0.72           H  
ATOM    788 1HB  ALA A  47      39.044  26.726  23.722  1.00  0.72           H  
ATOM    789 2HB  ALA A  47      39.934  25.761  22.520  1.00  0.72           H  
ATOM    790 3HB  ALA A  47      39.217  27.321  22.052  1.00  0.72           H  
ATOM    791  N   SER A  48      36.373  27.573  21.602  1.00  0.72           N  
ATOM    792  CA  SER A  48      35.293  28.537  21.730  1.00  0.72           C  
ATOM    793  C   SER A  48      33.926  27.876  21.692  1.00  0.72           C  
ATOM    794  O   SER A  48      33.017  28.264  22.430  1.00  0.72           O  
ATOM    795  CB  SER A  48      35.386  29.550  20.620  1.00  0.72           C  
ATOM    796  OG  SER A  48      36.562  30.317  20.728  1.00  0.72           O  
ATOM    797  H   SER A  48      36.981  27.650  20.787  1.00  0.72           H  
ATOM    798  HA  SER A  48      35.403  29.047  22.686  1.00  0.72           H  
ATOM    799 1HB  SER A  48      35.368  29.038  19.654  1.00  0.72           H  
ATOM    800 2HB  SER A  48      34.517  30.195  20.666  1.00  0.72           H  
ATOM    801  HG  SER A  48      37.297  29.689  20.521  1.00  0.72           H  
ATOM    802  N   LEU A  49      33.782  26.877  20.825  1.00  0.73           N  
ATOM    803  CA  LEU A  49      32.525  26.165  20.678  1.00  0.73           C  
ATOM    804  C   LEU A  49      32.346  25.064  21.724  1.00  0.73           C  
ATOM    805  O   LEU A  49      31.219  24.639  21.988  1.00  0.73           O  
ATOM    806  CB  LEU A  49      32.427  25.569  19.280  1.00  0.73           C  
ATOM    807  CG  LEU A  49      32.378  26.562  18.118  1.00  0.73           C  
ATOM    808  CD1 LEU A  49      32.365  25.787  16.845  1.00  0.73           C  
ATOM    809  CD2 LEU A  49      31.146  27.449  18.222  1.00  0.73           C  
ATOM    810  H   LEU A  49      34.566  26.623  20.224  1.00  0.73           H  
ATOM    811  HA  LEU A  49      31.715  26.882  20.801  1.00  0.73           H  
ATOM    812 1HB  LEU A  49      33.311  24.965  19.125  1.00  0.73           H  
ATOM    813 2HB  LEU A  49      31.550  24.927  19.226  1.00  0.73           H  
ATOM    814  HG  LEU A  49      33.272  27.187  18.131  1.00  0.73           H  
ATOM    815 1HD1 LEU A  49      32.331  26.482  16.032  1.00  0.73           H  
ATOM    816 2HD1 LEU A  49      33.262  25.173  16.778  1.00  0.73           H  
ATOM    817 3HD1 LEU A  49      31.482  25.150  16.814  1.00  0.73           H  
ATOM    818 1HD2 LEU A  49      31.127  28.147  17.379  1.00  0.73           H  
ATOM    819 2HD2 LEU A  49      30.246  26.829  18.201  1.00  0.73           H  
ATOM    820 3HD2 LEU A  49      31.180  28.009  19.156  1.00  0.73           H  
ATOM    821  N   GLY A  50      33.444  24.605  22.331  1.00  0.74           N  
ATOM    822  CA  GLY A  50      33.367  23.542  23.324  1.00  0.74           C  
ATOM    823  C   GLY A  50      33.257  22.161  22.688  1.00  0.74           C  
ATOM    824  O   GLY A  50      32.580  21.277  23.218  1.00  0.74           O  
ATOM    825  H   GLY A  50      34.361  24.960  22.071  1.00  0.74           H  
ATOM    826 1HA  GLY A  50      34.259  23.584  23.949  1.00  0.74           H  
ATOM    827 2HA  GLY A  50      32.512  23.717  23.975  1.00  0.74           H  
ATOM    828  N   ILE A  51      33.900  21.984  21.536  1.00  0.76           N  
ATOM    829  CA  ILE A  51      33.836  20.713  20.820  1.00  0.76           C  
ATOM    830  C   ILE A  51      35.233  20.137  20.634  1.00  0.76           C  
ATOM    831  O   ILE A  51      36.223  20.862  20.723  1.00  0.76           O  
ATOM    832  CB  ILE A  51      33.156  20.919  19.453  1.00  0.76           C  
ATOM    833  CG1 ILE A  51      33.969  21.865  18.627  1.00  0.76           C  
ATOM    834  CG2 ILE A  51      31.740  21.466  19.633  1.00  0.76           C  
ATOM    835  CD1 ILE A  51      33.479  22.005  17.218  1.00  0.76           C  
ATOM    836  H   ILE A  51      34.463  22.753  21.168  1.00  0.76           H  
ATOM    837  HA  ILE A  51      33.249  20.006  21.401  1.00  0.76           H  
ATOM    838  HB  ILE A  51      33.118  19.965  18.924  1.00  0.76           H  
ATOM    839 1HG1 ILE A  51      33.960  22.831  19.108  1.00  0.76           H  
ATOM    840 2HG1 ILE A  51      35.002  21.508  18.597  1.00  0.76           H  
ATOM    841 1HG2 ILE A  51      31.272  21.600  18.659  1.00  0.76           H  
ATOM    842 2HG2 ILE A  51      31.154  20.765  20.225  1.00  0.76           H  
ATOM    843 3HG2 ILE A  51      31.779  22.427  20.148  1.00  0.76           H  
ATOM    844 1HD1 ILE A  51      34.118  22.709  16.710  1.00  0.76           H  
ATOM    845 2HD1 ILE A  51      33.514  21.035  16.718  1.00  0.76           H  
ATOM    846 3HD1 ILE A  51      32.458  22.380  17.220  1.00  0.76           H  
ATOM    847  N   SER A  52      35.335  18.832  20.391  1.00  0.77           N  
ATOM    848  CA  SER A  52      36.662  18.269  20.182  1.00  0.77           C  
ATOM    849  C   SER A  52      37.216  18.704  18.850  1.00  0.77           C  
ATOM    850  O   SER A  52      36.453  18.939  17.907  1.00  0.77           O  
ATOM    851  CB  SER A  52      36.626  16.752  20.220  1.00  0.77           C  
ATOM    852  OG  SER A  52      35.914  16.215  19.117  1.00  0.77           O  
ATOM    853  H   SER A  52      34.510  18.251  20.343  1.00  0.77           H  
ATOM    854  HA  SER A  52      37.325  18.633  20.970  1.00  0.77           H  
ATOM    855 1HB  SER A  52      37.642  16.361  20.226  1.00  0.77           H  
ATOM    856 2HB  SER A  52      36.150  16.432  21.145  1.00  0.77           H  
ATOM    857  HG  SER A  52      35.714  15.298  19.360  1.00  0.77           H  
ATOM    858  N   GLU A  53      38.543  18.680  18.733  1.00  0.78           N  
ATOM    859  CA  GLU A  53      39.184  18.980  17.466  1.00  0.78           C  
ATOM    860  C   GLU A  53      38.753  18.010  16.375  1.00  0.78           C  
ATOM    861  O   GLU A  53      38.608  18.396  15.222  1.00  0.78           O  
ATOM    862  CB  GLU A  53      40.708  18.992  17.592  1.00  0.78           C  
ATOM    863  CG  GLU A  53      41.387  19.385  16.290  1.00  0.78           C  
ATOM    864  CD  GLU A  53      42.884  19.562  16.365  1.00  0.78           C  
ATOM    865  OE1 GLU A  53      43.453  19.435  17.421  1.00  0.78           O  
ATOM    866  OE2 GLU A  53      43.462  19.810  15.319  1.00  0.78           O  
ATOM    867  H   GLU A  53      39.109  18.480  19.544  1.00  0.78           H  
ATOM    868  HA  GLU A  53      38.874  19.982  17.164  1.00  0.78           H  
ATOM    869 1HB  GLU A  53      41.009  19.697  18.366  1.00  0.78           H  
ATOM    870 2HB  GLU A  53      41.063  18.002  17.879  1.00  0.78           H  
ATOM    871 1HG  GLU A  53      41.173  18.601  15.573  1.00  0.78           H  
ATOM    872 2HG  GLU A  53      40.933  20.307  15.922  1.00  0.78           H  
ATOM    873  N   ARG A  54      38.553  16.736  16.713  1.00  0.78           N  
ATOM    874  CA  ARG A  54      38.159  15.783  15.680  1.00  0.78           C  
ATOM    875  C   ARG A  54      36.792  16.140  15.096  1.00  0.78           C  
ATOM    876  O   ARG A  54      36.601  16.102  13.872  1.00  0.78           O  
ATOM    877  CB  ARG A  54      38.125  14.371  16.238  1.00  0.78           C  
ATOM    878  CG  ARG A  54      39.497  13.783  16.558  1.00  0.78           C  
ATOM    879  CD  ARG A  54      39.398  12.421  17.160  1.00  0.78           C  
ATOM    880  NE  ARG A  54      40.711  11.866  17.465  1.00  0.78           N  
ATOM    881  CZ  ARG A  54      40.924  10.718  18.141  1.00  0.78           C  
ATOM    882  NH1 ARG A  54      39.906  10.010  18.578  1.00  0.78           N  
ATOM    883  NH2 ARG A  54      42.160  10.305  18.365  1.00  0.78           N  
ATOM    884  H   ARG A  54      38.672  16.442  17.670  1.00  0.78           H  
ATOM    885  HA  ARG A  54      38.898  15.820  14.880  1.00  0.78           H  
ATOM    886 1HB  ARG A  54      37.535  14.361  17.154  1.00  0.78           H  
ATOM    887 2HB  ARG A  54      37.634  13.710  15.525  1.00  0.78           H  
ATOM    888 1HG  ARG A  54      40.081  13.711  15.640  1.00  0.78           H  
ATOM    889 2HG  ARG A  54      40.011  14.435  17.265  1.00  0.78           H  
ATOM    890 1HD  ARG A  54      38.826  12.474  18.086  1.00  0.78           H  
ATOM    891 2HD  ARG A  54      38.898  11.750  16.462  1.00  0.78           H  
ATOM    892  HE  ARG A  54      41.522  12.380  17.147  1.00  0.78           H  
ATOM    893 1HH1 ARG A  54      38.961  10.324  18.408  1.00  0.78           H  
ATOM    894 2HH1 ARG A  54      40.068   9.151  19.085  1.00  0.78           H  
ATOM    895 1HH2 ARG A  54      42.943  10.849  18.030  1.00  0.78           H  
ATOM    896 2HH2 ARG A  54      42.321   9.447  18.871  1.00  0.78           H  
ATOM    897  N   VAL A  55      35.851  16.549  15.957  1.00  0.77           N  
ATOM    898  CA  VAL A  55      34.539  16.958  15.462  1.00  0.77           C  
ATOM    899  C   VAL A  55      34.661  18.198  14.610  1.00  0.77           C  
ATOM    900  O   VAL A  55      34.063  18.290  13.532  1.00  0.77           O  
ATOM    901  CB  VAL A  55      33.560  17.220  16.611  1.00  0.77           C  
ATOM    902  CG1 VAL A  55      32.283  17.877  16.077  1.00  0.77           C  
ATOM    903  CG2 VAL A  55      33.214  15.901  17.275  1.00  0.77           C  
ATOM    904  H   VAL A  55      36.033  16.571  16.967  1.00  0.77           H  
ATOM    905  HA  VAL A  55      34.136  16.154  14.848  1.00  0.77           H  
ATOM    906  HB  VAL A  55      34.027  17.899  17.333  1.00  0.77           H  
ATOM    907 1HG1 VAL A  55      31.602  18.062  16.904  1.00  0.77           H  
ATOM    908 2HG1 VAL A  55      32.535  18.824  15.596  1.00  0.77           H  
ATOM    909 3HG1 VAL A  55      31.808  17.217  15.351  1.00  0.77           H  
ATOM    910 1HG2 VAL A  55      32.527  16.079  18.099  1.00  0.77           H  
ATOM    911 2HG2 VAL A  55      32.748  15.242  16.544  1.00  0.77           H  
ATOM    912 3HG2 VAL A  55      34.113  15.435  17.649  1.00  0.77           H  
ATOM    913  N   LEU A  56      35.472  19.135  15.079  1.00  0.76           N  
ATOM    914  CA  LEU A  56      35.658  20.381  14.387  1.00  0.76           C  
ATOM    915  C   LEU A  56      36.276  20.157  13.021  1.00  0.76           C  
ATOM    916  O   LEU A  56      35.775  20.692  12.037  1.00  0.76           O  
ATOM    917  CB  LEU A  56      36.495  21.343  15.213  1.00  0.76           C  
ATOM    918  CG  LEU A  56      36.581  22.718  14.611  1.00  0.76           C  
ATOM    919  CD1 LEU A  56      37.785  22.796  13.676  1.00  0.76           C  
ATOM    920  CD2 LEU A  56      35.251  22.936  13.840  1.00  0.76           C  
ATOM    921  H   LEU A  56      35.944  18.990  15.974  1.00  0.76           H  
ATOM    922  HA  LEU A  56      34.678  20.832  14.243  1.00  0.76           H  
ATOM    923 1HB  LEU A  56      36.101  21.408  16.218  1.00  0.76           H  
ATOM    924 2HB  LEU A  56      37.508  20.949  15.277  1.00  0.76           H  
ATOM    925  HG  LEU A  56      36.703  23.474  15.389  1.00  0.76           H  
ATOM    926 1HD1 LEU A  56      37.851  23.777  13.233  1.00  0.76           H  
ATOM    927 2HD1 LEU A  56      38.682  22.604  14.258  1.00  0.76           H  
ATOM    928 3HD1 LEU A  56      37.697  22.057  12.895  1.00  0.76           H  
ATOM    929 1HD2 LEU A  56      35.230  23.872  13.362  1.00  0.76           H  
ATOM    930 2HD2 LEU A  56      35.144  22.165  13.087  1.00  0.76           H  
ATOM    931 3HD2 LEU A  56      34.418  22.875  14.515  1.00  0.76           H  
ATOM    932  N   ARG A  57      37.357  19.379  12.933  1.00  0.74           N  
ATOM    933  CA  ARG A  57      37.989  19.155  11.640  1.00  0.74           C  
ATOM    934  C   ARG A  57      36.980  18.541  10.681  1.00  0.74           C  
ATOM    935  O   ARG A  57      36.928  18.907   9.504  1.00  0.74           O  
ATOM    936  CB  ARG A  57      39.158  18.187  11.750  1.00  0.74           C  
ATOM    937  CG  ARG A  57      40.416  18.682  12.442  1.00  0.74           C  
ATOM    938  CD  ARG A  57      41.426  17.572  12.501  1.00  0.74           C  
ATOM    939  NE  ARG A  57      42.645  17.923  13.223  1.00  0.74           N  
ATOM    940  CZ  ARG A  57      43.728  17.129  13.335  1.00  0.74           C  
ATOM    941  NH1 ARG A  57      43.768  15.955  12.741  1.00  0.74           N  
ATOM    942  NH2 ARG A  57      44.744  17.551  14.052  1.00  0.74           N  
ATOM    943  H   ARG A  57      37.745  18.952  13.768  1.00  0.74           H  
ATOM    944  HA  ARG A  57      38.335  20.108  11.243  1.00  0.74           H  
ATOM    945 1HB  ARG A  57      38.824  17.310  12.309  1.00  0.74           H  
ATOM    946 2HB  ARG A  57      39.440  17.848  10.755  1.00  0.74           H  
ATOM    947 1HG  ARG A  57      40.843  19.507  11.876  1.00  0.74           H  
ATOM    948 2HG  ARG A  57      40.187  19.016  13.443  1.00  0.74           H  
ATOM    949 1HD  ARG A  57      40.973  16.720  13.007  1.00  0.74           H  
ATOM    950 2HD  ARG A  57      41.703  17.285  11.490  1.00  0.74           H  
ATOM    951  HE  ARG A  57      42.688  18.815  13.739  1.00  0.74           H  
ATOM    952 1HH1 ARG A  57      42.981  15.641  12.191  1.00  0.74           H  
ATOM    953 2HH1 ARG A  57      44.585  15.371  12.835  1.00  0.74           H  
ATOM    954 1HH2 ARG A  57      44.661  18.467  14.514  1.00  0.74           H  
ATOM    955 2HH2 ARG A  57      45.567  16.987  14.163  1.00  0.74           H  
ATOM    956  N   GLY A  58      36.139  17.636  11.192  1.00  0.72           N  
ATOM    957  CA  GLY A  58      35.101  17.018  10.386  1.00  0.72           C  
ATOM    958  C   GLY A  58      34.190  18.086   9.786  1.00  0.72           C  
ATOM    959  O   GLY A  58      33.971  18.119   8.565  1.00  0.72           O  
ATOM    960  H   GLY A  58      36.229  17.344  12.168  1.00  0.72           H  
ATOM    961 1HA  GLY A  58      35.554  16.422   9.595  1.00  0.72           H  
ATOM    962 2HA  GLY A  58      34.516  16.345  11.015  1.00  0.72           H  
ATOM    963  N   GLU A  59      33.667  18.965  10.643  1.00  0.69           N  
ATOM    964  CA  GLU A  59      32.768  20.007  10.176  1.00  0.69           C  
ATOM    965  C   GLU A  59      33.461  21.019   9.262  1.00  0.69           C  
ATOM    966  O   GLU A  59      32.863  21.473   8.285  1.00  0.69           O  
ATOM    967  CB  GLU A  59      32.110  20.717  11.352  1.00  0.69           C  
ATOM    968  CG  GLU A  59      31.121  19.847  12.126  1.00  0.69           C  
ATOM    969  CD  GLU A  59      30.030  19.310  11.238  1.00  0.69           C  
ATOM    970  OE1 GLU A  59      29.928  19.769  10.120  1.00  0.69           O  
ATOM    971  OE2 GLU A  59      29.301  18.448  11.665  1.00  0.69           O  
ATOM    972  H   GLU A  59      33.891  18.884  11.639  1.00  0.69           H  
ATOM    973  HA  GLU A  59      31.979  19.529   9.597  1.00  0.69           H  
ATOM    974 1HB  GLU A  59      32.884  21.052  12.048  1.00  0.69           H  
ATOM    975 2HB  GLU A  59      31.580  21.593  10.987  1.00  0.69           H  
ATOM    976 1HG  GLU A  59      31.661  19.013  12.577  1.00  0.69           H  
ATOM    977 2HG  GLU A  59      30.680  20.440  12.929  1.00  0.69           H  
ATOM    978  N   VAL A  60      34.725  21.341   9.529  1.00  0.67           N  
ATOM    979  CA  VAL A  60      35.438  22.268   8.665  1.00  0.67           C  
ATOM    980  C   VAL A  60      35.588  21.678   7.276  1.00  0.67           C  
ATOM    981  O   VAL A  60      35.392  22.385   6.286  1.00  0.67           O  
ATOM    982  CB  VAL A  60      36.802  22.656   9.238  1.00  0.67           C  
ATOM    983  CG1 VAL A  60      37.591  23.428   8.218  1.00  0.67           C  
ATOM    984  CG2 VAL A  60      36.589  23.530  10.445  1.00  0.67           C  
ATOM    985  H   VAL A  60      35.182  20.951  10.350  1.00  0.67           H  
ATOM    986  HA  VAL A  60      34.848  23.181   8.589  1.00  0.67           H  
ATOM    987  HB  VAL A  60      37.353  21.754   9.510  1.00  0.67           H  
ATOM    988 1HG1 VAL A  60      38.549  23.699   8.640  1.00  0.67           H  
ATOM    989 2HG1 VAL A  60      37.746  22.808   7.333  1.00  0.67           H  
ATOM    990 3HG1 VAL A  60      37.045  24.331   7.940  1.00  0.67           H  
ATOM    991 1HG2 VAL A  60      37.549  23.804  10.861  1.00  0.67           H  
ATOM    992 2HG2 VAL A  60      36.042  24.428  10.161  1.00  0.67           H  
ATOM    993 3HG2 VAL A  60      36.025  22.986  11.161  1.00  0.67           H  
ATOM    994  N   GLN A  61      35.927  20.387   7.192  1.00  0.64           N  
ATOM    995  CA  GLN A  61      36.049  19.733   5.898  1.00  0.64           C  
ATOM    996  C   GLN A  61      34.722  19.823   5.153  1.00  0.64           C  
ATOM    997  O   GLN A  61      34.697  20.183   3.979  1.00  0.64           O  
ATOM    998  CB  GLN A  61      36.472  18.271   6.075  1.00  0.64           C  
ATOM    999  CG  GLN A  61      36.699  17.489   4.782  1.00  0.64           C  
ATOM   1000  CD  GLN A  61      37.882  17.979   3.948  1.00  0.64           C  
ATOM   1001  OE1 GLN A  61      38.874  18.510   4.470  1.00  0.64           O  
ATOM   1002  NE2 GLN A  61      37.787  17.775   2.634  1.00  0.64           N  
ATOM   1003  H   GLN A  61      36.105  19.850   8.042  1.00  0.64           H  
ATOM   1004  HA  GLN A  61      36.808  20.251   5.314  1.00  0.64           H  
ATOM   1005 1HB  GLN A  61      37.387  18.232   6.666  1.00  0.64           H  
ATOM   1006 2HB  GLN A  61      35.705  17.748   6.647  1.00  0.64           H  
ATOM   1007 1HG  GLN A  61      36.872  16.446   5.035  1.00  0.64           H  
ATOM   1008 2HG  GLN A  61      35.798  17.572   4.165  1.00  0.64           H  
ATOM   1009 1HE2 GLN A  61      38.524  18.054   2.025  1.00  0.64           H  
ATOM   1010 2HE2 GLN A  61      36.945  17.321   2.245  1.00  0.64           H  
ATOM   1011  N   PHE A  62      33.602  19.576   5.841  1.00  0.62           N  
ATOM   1012  CA  PHE A  62      32.305  19.699   5.176  1.00  0.62           C  
ATOM   1013  C   PHE A  62      32.118  21.106   4.605  1.00  0.62           C  
ATOM   1014  O   PHE A  62      31.762  21.286   3.433  1.00  0.62           O  
ATOM   1015  CB  PHE A  62      31.144  19.399   6.132  1.00  0.62           C  
ATOM   1016  CG  PHE A  62      29.810  19.637   5.489  1.00  0.62           C  
ATOM   1017  CD1 PHE A  62      29.233  18.688   4.661  1.00  0.62           C  
ATOM   1018  CD2 PHE A  62      29.143  20.831   5.695  1.00  0.62           C  
ATOM   1019  CE1 PHE A  62      28.009  18.924   4.067  1.00  0.62           C  
ATOM   1020  CE2 PHE A  62      27.926  21.075   5.105  1.00  0.62           C  
ATOM   1021  CZ  PHE A  62      27.354  20.114   4.292  1.00  0.62           C  
ATOM   1022  H   PHE A  62      33.656  19.275   6.819  1.00  0.62           H  
ATOM   1023  HA  PHE A  62      32.273  18.985   4.351  1.00  0.62           H  
ATOM   1024 1HB  PHE A  62      31.195  18.366   6.466  1.00  0.62           H  
ATOM   1025 2HB  PHE A  62      31.216  20.033   7.015  1.00  0.62           H  
ATOM   1026  HD1 PHE A  62      29.756  17.749   4.483  1.00  0.62           H  
ATOM   1027  HD2 PHE A  62      29.599  21.579   6.340  1.00  0.62           H  
ATOM   1028  HE1 PHE A  62      27.561  18.170   3.420  1.00  0.62           H  
ATOM   1029  HE2 PHE A  62      27.414  22.020   5.279  1.00  0.62           H  
ATOM   1030  HZ  PHE A  62      26.389  20.302   3.823  1.00  0.62           H  
ATOM   1031  N   LEU A  63      32.361  22.110   5.441  1.00  0.60           N  
ATOM   1032  CA  LEU A  63      32.171  23.493   5.049  1.00  0.60           C  
ATOM   1033  C   LEU A  63      33.135  23.889   3.914  1.00  0.60           C  
ATOM   1034  O   LEU A  63      32.822  24.741   3.069  1.00  0.60           O  
ATOM   1035  CB  LEU A  63      32.345  24.374   6.279  1.00  0.60           C  
ATOM   1036  CG  LEU A  63      31.245  24.186   7.401  1.00  0.60           C  
ATOM   1037  CD1 LEU A  63      31.601  25.027   8.622  1.00  0.60           C  
ATOM   1038  CD2 LEU A  63      29.891  24.545   6.863  1.00  0.60           C  
ATOM   1039  H   LEU A  63      32.665  21.899   6.394  1.00  0.60           H  
ATOM   1040  HA  LEU A  63      31.151  23.606   4.685  1.00  0.60           H  
ATOM   1041 1HB  LEU A  63      33.323  24.172   6.718  1.00  0.60           H  
ATOM   1042 2HB  LEU A  63      32.314  25.394   5.958  1.00  0.60           H  
ATOM   1043  HG  LEU A  63      31.226  23.148   7.710  1.00  0.60           H  
ATOM   1044 1HD1 LEU A  63      30.849  24.874   9.401  1.00  0.60           H  
ATOM   1045 2HD1 LEU A  63      32.578  24.718   8.992  1.00  0.60           H  
ATOM   1046 3HD1 LEU A  63      31.629  26.078   8.351  1.00  0.60           H  
ATOM   1047 1HD2 LEU A  63      29.144  24.397   7.638  1.00  0.60           H  
ATOM   1048 2HD2 LEU A  63      29.883  25.572   6.551  1.00  0.60           H  
ATOM   1049 3HD2 LEU A  63      29.665  23.908   6.017  1.00  0.60           H  
ATOM   1050  N   LYS A  64      34.316  23.267   3.872  1.00  0.59           N  
ATOM   1051  CA  LYS A  64      35.253  23.505   2.779  1.00  0.59           C  
ATOM   1052  C   LYS A  64      34.687  22.928   1.476  1.00  0.59           C  
ATOM   1053  O   LYS A  64      34.648  23.602   0.446  1.00  0.59           O  
ATOM   1054  CB  LYS A  64      36.603  22.843   3.051  1.00  0.59           C  
ATOM   1055  CG  LYS A  64      37.658  23.088   1.972  1.00  0.59           C  
ATOM   1056  CD  LYS A  64      38.976  22.370   2.290  1.00  0.59           C  
ATOM   1057  CE  LYS A  64      40.017  22.621   1.206  1.00  0.59           C  
ATOM   1058  NZ  LYS A  64      41.299  21.919   1.490  1.00  0.59           N  
ATOM   1059  H   LYS A  64      34.577  22.622   4.615  1.00  0.59           H  
ATOM   1060  HA  LYS A  64      35.392  24.577   2.656  1.00  0.59           H  
ATOM   1061 1HB  LYS A  64      36.983  23.177   4.009  1.00  0.59           H  
ATOM   1062 2HB  LYS A  64      36.465  21.769   3.124  1.00  0.59           H  
ATOM   1063 1HG  LYS A  64      37.279  22.732   1.015  1.00  0.59           H  
ATOM   1064 2HG  LYS A  64      37.845  24.162   1.895  1.00  0.59           H  
ATOM   1065 1HD  LYS A  64      39.366  22.701   3.239  1.00  0.59           H  
ATOM   1066 2HD  LYS A  64      38.786  21.295   2.358  1.00  0.59           H  
ATOM   1067 1HE  LYS A  64      39.626  22.272   0.251  1.00  0.59           H  
ATOM   1068 2HE  LYS A  64      40.209  23.693   1.140  1.00  0.59           H  
ATOM   1069 1HZ  LYS A  64      41.960  22.110   0.749  1.00  0.59           H  
ATOM   1070 2HZ  LYS A  64      41.676  22.243   2.368  1.00  0.59           H  
ATOM   1071 3HZ  LYS A  64      41.133  20.923   1.543  1.00  0.59           H  
ATOM   1072  N   GLU A  65      34.210  21.677   1.531  1.00  0.58           N  
ATOM   1073  CA  GLU A  65      33.690  20.966   0.356  1.00  0.58           C  
ATOM   1074  C   GLU A  65      32.474  21.663  -0.252  1.00  0.58           C  
ATOM   1075  O   GLU A  65      32.291  21.660  -1.470  1.00  0.58           O  
ATOM   1076  CB  GLU A  65      33.355  19.509   0.708  1.00  0.58           C  
ATOM   1077  CG  GLU A  65      34.591  18.643   0.985  1.00  0.58           C  
ATOM   1078  CD  GLU A  65      34.280  17.215   1.373  1.00  0.58           C  
ATOM   1079  OE1 GLU A  65      33.126  16.839   1.405  1.00  0.58           O  
ATOM   1080  OE2 GLU A  65      35.223  16.501   1.662  1.00  0.58           O  
ATOM   1081  H   GLU A  65      34.245  21.183   2.423  1.00  0.58           H  
ATOM   1082  HA  GLU A  65      34.474  20.952  -0.400  1.00  0.58           H  
ATOM   1083 1HB  GLU A  65      32.727  19.490   1.603  1.00  0.58           H  
ATOM   1084 2HB  GLU A  65      32.788  19.055  -0.103  1.00  0.58           H  
ATOM   1085 1HG  GLU A  65      35.208  18.630   0.089  1.00  0.58           H  
ATOM   1086 2HG  GLU A  65      35.173  19.108   1.774  1.00  0.58           H  
ATOM   1087  N   GLN A  66      31.671  22.305   0.592  1.00  0.58           N  
ATOM   1088  CA  GLN A  66      30.487  23.031   0.143  1.00  0.58           C  
ATOM   1089  C   GLN A  66      30.815  24.480  -0.235  1.00  0.58           C  
ATOM   1090  O   GLN A  66      29.917  25.267  -0.535  1.00  0.58           O  
ATOM   1091  CB  GLN A  66      29.410  23.035   1.222  1.00  0.58           C  
ATOM   1092  CG  GLN A  66      28.877  21.680   1.605  1.00  0.58           C  
ATOM   1093  CD  GLN A  66      28.199  20.943   0.476  1.00  0.58           C  
ATOM   1094  OE1 GLN A  66      27.320  21.499  -0.190  1.00  0.58           O  
ATOM   1095  NE2 GLN A  66      28.581  19.687   0.246  1.00  0.58           N  
ATOM   1096  H   GLN A  66      31.863  22.229   1.593  1.00  0.58           H  
ATOM   1097  HA  GLN A  66      30.095  22.534  -0.742  1.00  0.58           H  
ATOM   1098 1HB  GLN A  66      29.830  23.474   2.131  1.00  0.58           H  
ATOM   1099 2HB  GLN A  66      28.578  23.662   0.910  1.00  0.58           H  
ATOM   1100 1HG  GLN A  66      29.685  21.062   1.997  1.00  0.58           H  
ATOM   1101 2HG  GLN A  66      28.140  21.859   2.363  1.00  0.58           H  
ATOM   1102 1HE2 GLN A  66      28.155  19.162  -0.492  1.00  0.58           H  
ATOM   1103 2HE2 GLN A  66      29.297  19.266   0.807  1.00  0.58           H  
ATOM   1104  N   ASN A  67      32.104  24.829  -0.207  1.00  0.59           N  
ATOM   1105  CA  ASN A  67      32.612  26.157  -0.508  1.00  0.59           C  
ATOM   1106  C   ASN A  67      32.018  27.253   0.359  1.00  0.59           C  
ATOM   1107  O   ASN A  67      31.731  28.336  -0.139  1.00  0.59           O  
ATOM   1108  CB  ASN A  67      32.401  26.495  -1.976  1.00  0.59           C  
ATOM   1109  CG  ASN A  67      33.170  25.586  -2.903  1.00  0.59           C  
ATOM   1110  OD1 ASN A  67      34.369  25.345  -2.716  1.00  0.59           O  
ATOM   1111  ND2 ASN A  67      32.495  25.077  -3.908  1.00  0.59           N  
ATOM   1112  H   ASN A  67      32.807  24.136   0.036  1.00  0.59           H  
ATOM   1113  HA  ASN A  67      33.687  26.149  -0.312  1.00  0.59           H  
ATOM   1114 1HB  ASN A  67      31.343  26.445  -2.227  1.00  0.59           H  
ATOM   1115 2HB  ASN A  67      32.722  27.521  -2.151  1.00  0.59           H  
ATOM   1116 1HD2 ASN A  67      32.950  24.465  -4.556  1.00  0.59           H  
ATOM   1117 2HD2 ASN A  67      31.527  25.296  -4.023  1.00  0.59           H  
ATOM   1118  N   LEU A  68      31.846  26.983   1.653  1.00  0.60           N  
ATOM   1119  CA  LEU A  68      31.324  27.964   2.598  1.00  0.60           C  
ATOM   1120  C   LEU A  68      32.477  28.592   3.382  1.00  0.60           C  
ATOM   1121  O   LEU A  68      32.448  29.773   3.741  1.00  0.60           O  
ATOM   1122  CB  LEU A  68      30.333  27.274   3.523  1.00  0.60           C  
ATOM   1123  CG  LEU A  68      29.128  26.665   2.806  1.00  0.60           C  
ATOM   1124  CD1 LEU A  68      28.300  25.899   3.791  1.00  0.60           C  
ATOM   1125  CD2 LEU A  68      28.311  27.774   2.151  1.00  0.60           C  
ATOM   1126  H   LEU A  68      32.101  26.064   2.007  1.00  0.60           H  
ATOM   1127  HA  LEU A  68      30.805  28.744   2.046  1.00  0.60           H  
ATOM   1128 1HB  LEU A  68      30.850  26.475   4.056  1.00  0.60           H  
ATOM   1129 2HB  LEU A  68      29.966  27.997   4.246  1.00  0.60           H  
ATOM   1130  HG  LEU A  68      29.471  25.979   2.038  1.00  0.60           H  
ATOM   1131 1HD1 LEU A  68      27.443  25.457   3.281  1.00  0.60           H  
ATOM   1132 2HD1 LEU A  68      28.904  25.115   4.217  1.00  0.60           H  
ATOM   1133 3HD1 LEU A  68      27.957  26.564   4.572  1.00  0.60           H  
ATOM   1134 1HD2 LEU A  68      27.459  27.339   1.631  1.00  0.60           H  
ATOM   1135 2HD2 LEU A  68      27.951  28.461   2.905  1.00  0.60           H  
ATOM   1136 3HD2 LEU A  68      28.937  28.311   1.433  1.00  0.60           H  
ATOM   1137  N   VAL A  69      33.503  27.781   3.651  1.00  0.64           N  
ATOM   1138  CA  VAL A  69      34.684  28.238   4.397  1.00  0.64           C  
ATOM   1139  C   VAL A  69      35.996  27.977   3.668  1.00  0.64           C  
ATOM   1140  O   VAL A  69      36.240  26.864   3.197  1.00  0.64           O  
ATOM   1141  CB  VAL A  69      34.766  27.547   5.768  1.00  0.64           C  
ATOM   1142  CG1 VAL A  69      36.022  27.955   6.536  1.00  0.64           C  
ATOM   1143  CG2 VAL A  69      33.553  27.901   6.585  1.00  0.64           C  
ATOM   1144  H   VAL A  69      33.445  26.812   3.344  1.00  0.64           H  
ATOM   1145  HA  VAL A  69      34.596  29.312   4.557  1.00  0.64           H  
ATOM   1146  HB  VAL A  69      34.806  26.466   5.612  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  69      36.046  27.434   7.494  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  69      36.903  27.687   5.968  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  69      36.017  29.031   6.707  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  69      33.601  27.397   7.547  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  69      33.543  28.951   6.735  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  69      32.656  27.604   6.067  1.00  0.64           H  
ATOM   1153  N   ASP A  70      36.833  29.007   3.589  1.00  0.69           N  
ATOM   1154  CA  ASP A  70      38.173  28.867   3.033  1.00  0.69           C  
ATOM   1155  C   ASP A  70      39.132  28.676   4.190  1.00  0.69           C  
ATOM   1156  O   ASP A  70      38.983  29.315   5.234  1.00  0.69           O  
ATOM   1157  CB  ASP A  70      38.619  30.075   2.198  1.00  0.69           C  
ATOM   1158  CG  ASP A  70      37.935  30.201   0.867  1.00  0.69           C  
ATOM   1159  OD1 ASP A  70      37.384  29.234   0.403  1.00  0.69           O  
ATOM   1160  OD2 ASP A  70      37.970  31.268   0.305  1.00  0.69           O  
ATOM   1161  H   ASP A  70      36.549  29.893   4.005  1.00  0.69           H  
ATOM   1162  HA  ASP A  70      38.210  27.977   2.405  1.00  0.69           H  
ATOM   1163 1HB  ASP A  70      38.429  30.988   2.769  1.00  0.69           H  
ATOM   1164 2HB  ASP A  70      39.696  30.017   2.034  1.00  0.69           H  
ATOM   1165  N   ILE A  71      40.116  27.807   4.018  1.00  0.75           N  
ATOM   1166  CA  ILE A  71      41.105  27.618   5.067  1.00  0.75           C  
ATOM   1167  C   ILE A  71      42.489  27.979   4.567  1.00  0.75           C  
ATOM   1168  O   ILE A  71      42.993  27.387   3.610  1.00  0.75           O  
ATOM   1169  CB  ILE A  71      41.075  26.180   5.606  1.00  0.75           C  
ATOM   1170  CG1 ILE A  71      39.641  25.861   6.119  1.00  0.75           C  
ATOM   1171  CG2 ILE A  71      42.112  26.034   6.725  1.00  0.75           C  
ATOM   1172  CD1 ILE A  71      38.754  25.170   5.130  1.00  0.75           C  
ATOM   1173  H   ILE A  71      40.186  27.289   3.153  1.00  0.75           H  
ATOM   1174  HA  ILE A  71      40.876  28.285   5.895  1.00  0.75           H  
ATOM   1175  HB  ILE A  71      41.303  25.482   4.803  1.00  0.75           H  
ATOM   1176 1HG1 ILE A  71      39.714  25.246   7.010  1.00  0.75           H  
ATOM   1177 2HG1 ILE A  71      39.150  26.788   6.376  1.00  0.75           H  
ATOM   1178 1HG2 ILE A  71      42.101  25.025   7.110  1.00  0.75           H  
ATOM   1179 2HG2 ILE A  71      43.104  26.257   6.328  1.00  0.75           H  
ATOM   1180 3HG2 ILE A  71      41.890  26.728   7.528  1.00  0.75           H  
ATOM   1181 1HD1 ILE A  71      37.772  25.004   5.575  1.00  0.75           H  
ATOM   1182 2HD1 ILE A  71      38.636  25.776   4.234  1.00  0.75           H  
ATOM   1183 3HD1 ILE A  71      39.195  24.226   4.871  1.00  0.75           H  
ATOM   1184  N   LYS A  72      43.091  28.967   5.214  1.00  0.79           N  
ATOM   1185  CA  LYS A  72      44.393  29.477   4.837  1.00  0.79           C  
ATOM   1186  C   LYS A  72      45.405  29.244   5.946  1.00  0.79           C  
ATOM   1187  O   LYS A  72      45.039  28.915   7.076  1.00  0.79           O  
ATOM   1188  CB  LYS A  72      44.281  30.965   4.511  1.00  0.79           C  
ATOM   1189  CG  LYS A  72      43.361  31.250   3.321  1.00  0.79           C  
ATOM   1190  CD  LYS A  72      43.281  32.729   2.992  1.00  0.79           C  
ATOM   1191  CE  LYS A  72      42.331  32.973   1.824  1.00  0.79           C  
ATOM   1192  NZ  LYS A  72      42.236  34.414   1.470  1.00  0.79           N  
ATOM   1193  H   LYS A  72      42.618  29.430   5.992  1.00  0.79           H  
ATOM   1194  HA  LYS A  72      44.738  28.945   3.950  1.00  0.79           H  
ATOM   1195 1HB  LYS A  72      43.883  31.497   5.382  1.00  0.79           H  
ATOM   1196 2HB  LYS A  72      45.265  31.374   4.293  1.00  0.79           H  
ATOM   1197 1HG  LYS A  72      43.720  30.705   2.446  1.00  0.79           H  
ATOM   1198 2HG  LYS A  72      42.355  30.896   3.556  1.00  0.79           H  
ATOM   1199 1HD  LYS A  72      42.919  33.277   3.865  1.00  0.79           H  
ATOM   1200 2HD  LYS A  72      44.271  33.102   2.730  1.00  0.79           H  
ATOM   1201 1HE  LYS A  72      42.682  32.417   0.956  1.00  0.79           H  
ATOM   1202 2HE  LYS A  72      41.335  32.610   2.096  1.00  0.79           H  
ATOM   1203 1HZ  LYS A  72      41.593  34.524   0.697  1.00  0.79           H  
ATOM   1204 2HZ  LYS A  72      41.897  34.935   2.268  1.00  0.79           H  
ATOM   1205 3HZ  LYS A  72      43.148  34.759   1.205  1.00  0.79           H  
ATOM   1206  N   THR A  73      46.677  29.462   5.633  1.00  0.81           N  
ATOM   1207  CA  THR A  73      47.762  29.348   6.606  1.00  0.81           C  
ATOM   1208  C   THR A  73      47.473  30.115   7.895  1.00  0.81           C  
ATOM   1209  O   THR A  73      47.803  29.658   8.989  1.00  0.81           O  
ATOM   1210  CB  THR A  73      49.081  29.874   6.013  1.00  0.81           C  
ATOM   1211  OG1 THR A  73      49.428  29.103   4.854  1.00  0.81           O  
ATOM   1212  CG2 THR A  73      50.192  29.797   7.042  1.00  0.81           C  
ATOM   1213  H   THR A  73      46.907  29.712   4.682  1.00  0.81           H  
ATOM   1214  HA  THR A  73      47.887  28.295   6.860  1.00  0.81           H  
ATOM   1215  HB  THR A  73      48.951  30.916   5.717  1.00  0.81           H  
ATOM   1216  HG1 THR A  73      50.270  29.412   4.504  1.00  0.81           H  
ATOM   1217 1HG2 THR A  73      51.115  30.180   6.609  1.00  0.81           H  
ATOM   1218 2HG2 THR A  73      49.922  30.399   7.913  1.00  0.81           H  
ATOM   1219 3HG2 THR A  73      50.337  28.762   7.346  1.00  0.81           H  
ATOM   1220  N   ASN A  74      46.884  31.299   7.753  1.00  0.80           N  
ATOM   1221  CA  ASN A  74      46.622  32.177   8.878  1.00  0.80           C  
ATOM   1222  C   ASN A  74      45.206  32.066   9.462  1.00  0.80           C  
ATOM   1223  O   ASN A  74      44.816  32.912  10.268  1.00  0.80           O  
ATOM   1224  CB  ASN A  74      46.895  33.603   8.465  1.00  0.80           C  
ATOM   1225  CG  ASN A  74      48.364  33.839   8.193  1.00  0.80           C  
ATOM   1226  OD1 ASN A  74      49.237  33.308   8.892  1.00  0.80           O  
ATOM   1227  ND2 ASN A  74      48.652  34.625   7.186  1.00  0.80           N  
ATOM   1228  H   ASN A  74      46.621  31.596   6.827  1.00  0.80           H  
ATOM   1229  HA  ASN A  74      47.315  31.912   9.678  1.00  0.80           H  
ATOM   1230 1HB  ASN A  74      46.322  33.836   7.566  1.00  0.80           H  
ATOM   1231 2HB  ASN A  74      46.563  34.281   9.252  1.00  0.80           H  
ATOM   1232 1HD2 ASN A  74      49.607  34.819   6.958  1.00  0.80           H  
ATOM   1233 2HD2 ASN A  74      47.917  35.037   6.646  1.00  0.80           H  
ATOM   1234  N   GLY A  75      44.431  31.049   9.069  1.00  0.75           N  
ATOM   1235  CA  GLY A  75      43.090  30.889   9.633  1.00  0.75           C  
ATOM   1236  C   GLY A  75      41.946  30.729   8.627  1.00  0.75           C  
ATOM   1237  O   GLY A  75      42.109  30.890   7.412  1.00  0.75           O  
ATOM   1238  H   GLY A  75      44.773  30.356   8.405  1.00  0.75           H  
ATOM   1239 1HA  GLY A  75      43.106  30.008  10.273  1.00  0.75           H  
ATOM   1240 2HA  GLY A  75      42.870  31.725  10.291  1.00  0.75           H  
ATOM   1241  N   MET A  76      40.779  30.381   9.173  1.00  0.70           N  
ATOM   1242  CA  MET A  76      39.563  30.144   8.410  1.00  0.70           C  
ATOM   1243  C   MET A  76      38.756  31.413   8.252  1.00  0.70           C  
ATOM   1244  O   MET A  76      38.648  32.187   9.208  1.00  0.70           O  
ATOM   1245  CB  MET A  76      38.743  29.077   9.116  1.00  0.70           C  
ATOM   1246  CG  MET A  76      39.509  27.814   9.230  1.00  0.70           C  
ATOM   1247  SD  MET A  76      38.631  26.486   9.935  1.00  0.70           S  
ATOM   1248  CE  MET A  76      38.678  27.021  11.599  1.00  0.70           C  
ATOM   1249  H   MET A  76      40.756  30.264  10.177  1.00  0.70           H  
ATOM   1250  HA  MET A  76      39.838  29.796   7.423  1.00  0.70           H  
ATOM   1251 1HB  MET A  76      38.468  29.411  10.110  1.00  0.70           H  
ATOM   1252 2HB  MET A  76      37.834  28.889   8.563  1.00  0.70           H  
ATOM   1253 1HG  MET A  76      39.868  27.539   8.283  1.00  0.70           H  
ATOM   1254 2HG  MET A  76      40.376  28.009   9.865  1.00  0.70           H  
ATOM   1255 1HE  MET A  76      38.213  26.286  12.215  1.00  0.70           H  
ATOM   1256 2HE  MET A  76      39.709  27.156  11.908  1.00  0.70           H  
ATOM   1257 3HE  MET A  76      38.157  27.961  11.685  1.00  0.70           H  
ATOM   1258  N   THR A  77      38.205  31.609   7.046  1.00  0.64           N  
ATOM   1259  CA  THR A  77      37.361  32.767   6.723  1.00  0.64           C  
ATOM   1260  C   THR A  77      36.113  32.319   5.960  1.00  0.64           C  
ATOM   1261  O   THR A  77      36.111  31.243   5.356  1.00  0.64           O  
ATOM   1262  CB  THR A  77      38.132  33.794   5.858  1.00  0.64           C  
ATOM   1263  OG1 THR A  77      38.415  33.232   4.575  1.00  0.64           O  
ATOM   1264  CG2 THR A  77      39.468  34.191   6.515  1.00  0.64           C  
ATOM   1265  H   THR A  77      38.385  30.903   6.328  1.00  0.64           H  
ATOM   1266  HA  THR A  77      37.042  33.248   7.645  1.00  0.64           H  
ATOM   1267  HB  THR A  77      37.514  34.689   5.731  1.00  0.64           H  
ATOM   1268  HG1 THR A  77      37.581  33.086   4.109  1.00  0.64           H  
ATOM   1269 1HG2 THR A  77      39.978  34.914   5.884  1.00  0.64           H  
ATOM   1270 2HG2 THR A  77      39.284  34.631   7.473  1.00  0.64           H  
ATOM   1271 3HG2 THR A  77      40.102  33.313   6.635  1.00  0.64           H  
ATOM   1272  N   LEU A  78      35.077  33.158   5.896  1.00  0.60           N  
ATOM   1273  CA  LEU A  78      33.926  32.734   5.084  1.00  0.60           C  
ATOM   1274  C   LEU A  78      34.075  33.136   3.626  1.00  0.60           C  
ATOM   1275  O   LEU A  78      34.677  34.161   3.305  1.00  0.60           O  
ATOM   1276  CB  LEU A  78      32.582  33.273   5.589  1.00  0.60           C  
ATOM   1277  CG  LEU A  78      32.150  32.862   6.956  1.00  0.60           C  
ATOM   1278  CD1 LEU A  78      30.817  33.428   7.235  1.00  0.60           C  
ATOM   1279  CD2 LEU A  78      32.149  31.407   7.041  1.00  0.60           C  
ATOM   1280  H   LEU A  78      35.094  34.062   6.393  1.00  0.60           H  
ATOM   1281  HA  LEU A  78      33.863  31.648   5.119  1.00  0.60           H  
ATOM   1282 1HB  LEU A  78      32.651  34.332   5.601  1.00  0.60           H  
ATOM   1283 2HB  LEU A  78      31.803  32.995   4.877  1.00  0.60           H  
ATOM   1284  HG  LEU A  78      32.820  33.266   7.685  1.00  0.60           H  
ATOM   1285 1HD1 LEU A  78      30.524  33.118   8.222  1.00  0.60           H  
ATOM   1286 2HD1 LEU A  78      30.857  34.504   7.180  1.00  0.60           H  
ATOM   1287 3HD1 LEU A  78      30.100  33.050   6.506  1.00  0.60           H  
ATOM   1288 1HD2 LEU A  78      31.837  31.100   8.034  1.00  0.60           H  
ATOM   1289 2HD2 LEU A  78      31.469  31.001   6.294  1.00  0.60           H  
ATOM   1290 3HD2 LEU A  78      33.153  31.067   6.844  1.00  0.60           H  
ATOM   1291  N   THR A  79      33.521  32.311   2.754  1.00  0.58           N  
ATOM   1292  CA  THR A  79      33.467  32.577   1.325  1.00  0.58           C  
ATOM   1293  C   THR A  79      32.250  33.424   1.041  1.00  0.58           C  
ATOM   1294  O   THR A  79      31.391  33.564   1.912  1.00  0.58           O  
ATOM   1295  CB  THR A  79      33.320  31.287   0.529  1.00  0.58           C  
ATOM   1296  OG1 THR A  79      32.053  30.714   0.836  1.00  0.58           O  
ATOM   1297  CG2 THR A  79      34.401  30.332   0.894  1.00  0.58           C  
ATOM   1298  H   THR A  79      33.097  31.452   3.109  1.00  0.58           H  
ATOM   1299  HA  THR A  79      34.365  33.114   1.017  1.00  0.58           H  
ATOM   1300  HB  THR A  79      33.369  31.496  -0.537  1.00  0.58           H  
ATOM   1301  HG1 THR A  79      31.979  29.843   0.422  1.00  0.58           H  
ATOM   1302 1HG2 THR A  79      34.292  29.403   0.335  1.00  0.58           H  
ATOM   1303 2HG2 THR A  79      35.341  30.790   0.653  1.00  0.58           H  
ATOM   1304 3HG2 THR A  79      34.367  30.121   1.949  1.00  0.58           H  
ATOM   1305  N   GLU A  80      32.113  33.916  -0.187  1.00  0.58           N  
ATOM   1306  CA  GLU A  80      30.926  34.698  -0.517  1.00  0.58           C  
ATOM   1307  C   GLU A  80      29.667  33.863  -0.289  1.00  0.58           C  
ATOM   1308  O   GLU A  80      28.664  34.367   0.226  1.00  0.58           O  
ATOM   1309  CB  GLU A  80      30.995  35.171  -1.963  1.00  0.58           C  
ATOM   1310  CG  GLU A  80      32.054  36.240  -2.221  1.00  0.58           C  
ATOM   1311  CD  GLU A  80      32.155  36.644  -3.676  1.00  0.58           C  
ATOM   1312  OE1 GLU A  80      31.520  36.020  -4.494  1.00  0.58           O  
ATOM   1313  OE2 GLU A  80      32.867  37.578  -3.964  1.00  0.58           O  
ATOM   1314  H   GLU A  80      32.837  33.773  -0.875  1.00  0.58           H  
ATOM   1315  HA  GLU A  80      30.885  35.569   0.124  1.00  0.58           H  
ATOM   1316 1HB  GLU A  80      31.205  34.322  -2.614  1.00  0.58           H  
ATOM   1317 2HB  GLU A  80      30.027  35.577  -2.258  1.00  0.58           H  
ATOM   1318 1HG  GLU A  80      31.815  37.121  -1.627  1.00  0.58           H  
ATOM   1319 2HG  GLU A  80      33.019  35.862  -1.886  1.00  0.58           H  
ATOM   1320  N   GLU A  81      29.746  32.571  -0.619  1.00  0.59           N  
ATOM   1321  CA  GLU A  81      28.638  31.649  -0.415  1.00  0.59           C  
ATOM   1322  C   GLU A  81      28.407  31.443   1.089  1.00  0.59           C  
ATOM   1323  O   GLU A  81      27.268  31.310   1.534  1.00  0.59           O  
ATOM   1324  CB  GLU A  81      28.915  30.318  -1.119  1.00  0.59           C  
ATOM   1325  CG  GLU A  81      28.923  30.377  -2.650  1.00  0.59           C  
ATOM   1326  CD  GLU A  81      27.586  30.740  -3.258  1.00  0.59           C  
ATOM   1327  OE1 GLU A  81      26.611  30.103  -2.934  1.00  0.59           O  
ATOM   1328  OE2 GLU A  81      27.547  31.653  -4.051  1.00  0.59           O  
ATOM   1329  H   GLU A  81      30.604  32.228  -1.024  1.00  0.59           H  
ATOM   1330  HA  GLU A  81      27.737  32.087  -0.844  1.00  0.59           H  
ATOM   1331 1HB  GLU A  81      29.883  29.944  -0.800  1.00  0.59           H  
ATOM   1332 2HB  GLU A  81      28.171  29.583  -0.813  1.00  0.59           H  
ATOM   1333 1HG  GLU A  81      29.662  31.116  -2.961  1.00  0.59           H  
ATOM   1334 2HG  GLU A  81      29.240  29.406  -3.032  1.00  0.59           H  
ATOM   1335  N   GLY A  82      29.486  31.445   1.883  1.00  0.60           N  
ATOM   1336  CA  GLY A  82      29.383  31.305   3.336  1.00  0.60           C  
ATOM   1337  C   GLY A  82      28.577  32.462   3.920  1.00  0.60           C  
ATOM   1338  O   GLY A  82      27.733  32.278   4.808  1.00  0.60           O  
ATOM   1339  H   GLY A  82      30.411  31.524   1.473  1.00  0.60           H  
ATOM   1340 1HA  GLY A  82      28.922  30.359   3.595  1.00  0.60           H  
ATOM   1341 2HA  GLY A  82      30.387  31.303   3.761  1.00  0.60           H  
ATOM   1342  N   TYR A  83      28.784  33.660   3.371  1.00  0.61           N  
ATOM   1343  CA  TYR A  83      28.079  34.836   3.859  1.00  0.61           C  
ATOM   1344  C   TYR A  83      26.631  34.859   3.362  1.00  0.61           C  
ATOM   1345  O   TYR A  83      25.719  35.234   4.115  1.00  0.61           O  
ATOM   1346  CB  TYR A  83      28.776  36.115   3.402  1.00  0.61           C  
ATOM   1347  CG  TYR A  83      30.142  36.399   4.001  1.00  0.61           C  
ATOM   1348  CD1 TYR A  83      31.223  36.401   3.164  1.00  0.61           C  
ATOM   1349  CD2 TYR A  83      30.315  36.681   5.355  1.00  0.61           C  
ATOM   1350  CE1 TYR A  83      32.467  36.679   3.617  1.00  0.61           C  
ATOM   1351  CE2 TYR A  83      31.597  36.967   5.829  1.00  0.61           C  
ATOM   1352  CZ  TYR A  83      32.665  36.969   4.941  1.00  0.61           C  
ATOM   1353  OH  TYR A  83      33.936  37.255   5.352  1.00  0.61           O  
ATOM   1354  H   TYR A  83      29.499  33.743   2.644  1.00  0.61           H  
ATOM   1355  HA  TYR A  83      28.063  34.803   4.948  1.00  0.61           H  
ATOM   1356 1HB  TYR A  83      28.896  36.074   2.316  1.00  0.61           H  
ATOM   1357 2HB  TYR A  83      28.132  36.965   3.618  1.00  0.61           H  
ATOM   1358  HD1 TYR A  83      31.078  36.185   2.130  1.00  0.61           H  
ATOM   1359  HD2 TYR A  83      29.461  36.683   6.033  1.00  0.61           H  
ATOM   1360  HE1 TYR A  83      33.310  36.676   2.927  1.00  0.61           H  
ATOM   1361  HE2 TYR A  83      31.765  37.195   6.883  1.00  0.61           H  
ATOM   1362  HH  TYR A  83      34.179  36.733   6.146  1.00  0.61           H  
ATOM   1363  N   GLU A  84      26.403  34.429   2.111  1.00  0.63           N  
ATOM   1364  CA  GLU A  84      25.047  34.430   1.569  1.00  0.63           C  
ATOM   1365  C   GLU A  84      24.213  33.402   2.313  1.00  0.63           C  
ATOM   1366  O   GLU A  84      23.077  33.674   2.699  1.00  0.63           O  
ATOM   1367  CB  GLU A  84      25.054  34.115   0.069  1.00  0.63           C  
ATOM   1368  CG  GLU A  84      23.676  34.138  -0.632  1.00  0.63           C  
ATOM   1369  CD  GLU A  84      23.013  35.502  -0.668  1.00  0.63           C  
ATOM   1370  OE1 GLU A  84      23.683  36.483  -0.447  1.00  0.63           O  
ATOM   1371  OE2 GLU A  84      21.838  35.556  -0.953  1.00  0.63           O  
ATOM   1372  H   GLU A  84      27.187  34.147   1.518  1.00  0.63           H  
ATOM   1373  HA  GLU A  84      24.606  35.415   1.721  1.00  0.63           H  
ATOM   1374 1HB  GLU A  84      25.706  34.823  -0.444  1.00  0.63           H  
ATOM   1375 2HB  GLU A  84      25.484  33.122  -0.082  1.00  0.63           H  
ATOM   1376 1HG  GLU A  84      23.803  33.784  -1.654  1.00  0.63           H  
ATOM   1377 2HG  GLU A  84      23.018  33.439  -0.115  1.00  0.63           H  
ATOM   1378  N   LEU A  85      24.795  32.235   2.580  1.00  0.65           N  
ATOM   1379  CA  LEU A  85      24.075  31.210   3.304  1.00  0.65           C  
ATOM   1380  C   LEU A  85      23.670  31.717   4.664  1.00  0.65           C  
ATOM   1381  O   LEU A  85      22.503  31.600   5.043  1.00  0.65           O  
ATOM   1382  CB  LEU A  85      24.909  29.954   3.471  1.00  0.65           C  
ATOM   1383  CG  LEU A  85      24.253  28.878   4.325  1.00  0.65           C  
ATOM   1384  CD1 LEU A  85      22.957  28.430   3.668  1.00  0.65           C  
ATOM   1385  CD2 LEU A  85      25.208  27.731   4.505  1.00  0.65           C  
ATOM   1386  H   LEU A  85      25.738  32.040   2.249  1.00  0.65           H  
ATOM   1387  HA  LEU A  85      23.175  30.961   2.746  1.00  0.65           H  
ATOM   1388 1HB  LEU A  85      25.120  29.536   2.487  1.00  0.65           H  
ATOM   1389 2HB  LEU A  85      25.861  30.226   3.937  1.00  0.65           H  
ATOM   1390  HG  LEU A  85      24.014  29.296   5.293  1.00  0.65           H  
ATOM   1391 1HD1 LEU A  85      22.478  27.671   4.287  1.00  0.65           H  
ATOM   1392 2HD1 LEU A  85      22.288  29.286   3.564  1.00  0.65           H  
ATOM   1393 3HD1 LEU A  85      23.172  28.014   2.686  1.00  0.65           H  
ATOM   1394 1HD2 LEU A  85      24.750  26.964   5.129  1.00  0.65           H  
ATOM   1395 2HD2 LEU A  85      25.455  27.309   3.532  1.00  0.65           H  
ATOM   1396 3HD2 LEU A  85      26.113  28.097   4.983  1.00  0.65           H  
ATOM   1397  N   LEU A  86      24.609  32.306   5.408  1.00  0.67           N  
ATOM   1398  CA  LEU A  86      24.220  32.795   6.711  1.00  0.67           C  
ATOM   1399  C   LEU A  86      23.155  33.871   6.616  1.00  0.67           C  
ATOM   1400  O   LEU A  86      22.225  33.866   7.414  1.00  0.67           O  
ATOM   1401  CB  LEU A  86      25.413  33.335   7.491  1.00  0.67           C  
ATOM   1402  CG  LEU A  86      26.394  32.308   7.982  1.00  0.67           C  
ATOM   1403  CD1 LEU A  86      27.543  33.044   8.629  1.00  0.67           C  
ATOM   1404  CD2 LEU A  86      25.672  31.365   8.943  1.00  0.67           C  
ATOM   1405  H   LEU A  86      25.577  32.394   5.087  1.00  0.67           H  
ATOM   1406  HA  LEU A  86      23.807  31.961   7.272  1.00  0.67           H  
ATOM   1407 1HB  LEU A  86      25.958  34.024   6.840  1.00  0.67           H  
ATOM   1408 2HB  LEU A  86      25.045  33.895   8.353  1.00  0.67           H  
ATOM   1409  HG  LEU A  86      26.792  31.734   7.144  1.00  0.67           H  
ATOM   1410 1HD1 LEU A  86      28.271  32.368   8.987  1.00  0.67           H  
ATOM   1411 2HD1 LEU A  86      27.995  33.694   7.887  1.00  0.67           H  
ATOM   1412 3HD1 LEU A  86      27.172  33.636   9.461  1.00  0.67           H  
ATOM   1413 1HD2 LEU A  86      26.334  30.629   9.324  1.00  0.67           H  
ATOM   1414 2HD2 LEU A  86      25.277  31.931   9.762  1.00  0.67           H  
ATOM   1415 3HD2 LEU A  86      24.860  30.874   8.417  1.00  0.67           H  
ATOM   1416  N   SER A  87      23.229  34.759   5.622  1.00  0.69           N  
ATOM   1417  CA  SER A  87      22.211  35.799   5.527  1.00  0.69           C  
ATOM   1418  C   SER A  87      20.827  35.179   5.312  1.00  0.69           C  
ATOM   1419  O   SER A  87      19.847  35.562   5.958  1.00  0.69           O  
ATOM   1420  CB  SER A  87      22.545  36.739   4.384  1.00  0.69           C  
ATOM   1421  OG  SER A  87      23.740  37.436   4.640  1.00  0.69           O  
ATOM   1422  H   SER A  87      24.009  34.749   4.963  1.00  0.69           H  
ATOM   1423  HA  SER A  87      22.199  36.360   6.463  1.00  0.69           H  
ATOM   1424 1HB  SER A  87      22.647  36.168   3.459  1.00  0.69           H  
ATOM   1425 2HB  SER A  87      21.729  37.444   4.246  1.00  0.69           H  
ATOM   1426  HG  SER A  87      24.450  36.760   4.604  1.00  0.69           H  
ATOM   1427  N   VAL A  88      20.753  34.161   4.457  1.00  0.72           N  
ATOM   1428  CA  VAL A  88      19.487  33.489   4.204  1.00  0.72           C  
ATOM   1429  C   VAL A  88      18.976  32.801   5.463  1.00  0.72           C  
ATOM   1430  O   VAL A  88      17.785  32.897   5.805  1.00  0.72           O  
ATOM   1431  CB  VAL A  88      19.645  32.466   3.068  1.00  0.72           C  
ATOM   1432  CG1 VAL A  88      18.393  31.612   2.949  1.00  0.72           C  
ATOM   1433  CG2 VAL A  88      19.902  33.215   1.756  1.00  0.72           C  
ATOM   1434  H   VAL A  88      21.592  33.870   3.948  1.00  0.72           H  
ATOM   1435  HA  VAL A  88      18.757  34.238   3.897  1.00  0.72           H  
ATOM   1436  HB  VAL A  88      20.491  31.809   3.291  1.00  0.72           H  
ATOM   1437 1HG1 VAL A  88      18.523  30.889   2.145  1.00  0.72           H  
ATOM   1438 2HG1 VAL A  88      18.224  31.083   3.889  1.00  0.72           H  
ATOM   1439 3HG1 VAL A  88      17.536  32.248   2.731  1.00  0.72           H  
ATOM   1440 1HG2 VAL A  88      20.030  32.500   0.946  1.00  0.72           H  
ATOM   1441 2HG2 VAL A  88      19.057  33.865   1.538  1.00  0.72           H  
ATOM   1442 3HG2 VAL A  88      20.801  33.819   1.843  1.00  0.72           H  
ATOM   1443  N   LEU A  89      19.872  32.109   6.162  1.00  0.75           N  
ATOM   1444  CA  LEU A  89      19.483  31.417   7.372  1.00  0.75           C  
ATOM   1445  C   LEU A  89      19.031  32.384   8.460  1.00  0.75           C  
ATOM   1446  O   LEU A  89      18.028  32.134   9.126  1.00  0.75           O  
ATOM   1447  CB  LEU A  89      20.652  30.576   7.870  1.00  0.75           C  
ATOM   1448  CG  LEU A  89      21.012  29.380   6.993  1.00  0.75           C  
ATOM   1449  CD1 LEU A  89      22.272  28.737   7.519  1.00  0.75           C  
ATOM   1450  CD2 LEU A  89      19.865  28.409   6.981  1.00  0.75           C  
ATOM   1451  H   LEU A  89      20.838  32.057   5.836  1.00  0.75           H  
ATOM   1452  HA  LEU A  89      18.654  30.755   7.134  1.00  0.75           H  
ATOM   1453 1HB  LEU A  89      21.527  31.219   7.913  1.00  0.75           H  
ATOM   1454 2HB  LEU A  89      20.441  30.224   8.865  1.00  0.75           H  
ATOM   1455  HG  LEU A  89      21.204  29.720   5.980  1.00  0.75           H  
ATOM   1456 1HD1 LEU A  89      22.542  27.892   6.890  1.00  0.75           H  
ATOM   1457 2HD1 LEU A  89      23.078  29.466   7.515  1.00  0.75           H  
ATOM   1458 3HD1 LEU A  89      22.086  28.392   8.525  1.00  0.75           H  
ATOM   1459 1HD2 LEU A  89      20.119  27.558   6.348  1.00  0.75           H  
ATOM   1460 2HD2 LEU A  89      19.670  28.063   7.997  1.00  0.75           H  
ATOM   1461 3HD2 LEU A  89      18.976  28.903   6.587  1.00  0.75           H  
ATOM   1462  N   GLU A  90      19.711  33.525   8.611  1.00  0.80           N  
ATOM   1463  CA  GLU A  90      19.298  34.469   9.643  1.00  0.80           C  
ATOM   1464  C   GLU A  90      17.915  35.019   9.332  1.00  0.80           C  
ATOM   1465  O   GLU A  90      17.056  35.088  10.215  1.00  0.80           O  
ATOM   1466  CB  GLU A  90      20.281  35.642   9.757  1.00  0.80           C  
ATOM   1467  CG  GLU A  90      21.663  35.314  10.334  1.00  0.80           C  
ATOM   1468  CD  GLU A  90      22.593  36.521  10.312  1.00  0.80           C  
ATOM   1469  OE1 GLU A  90      22.163  37.579   9.908  1.00  0.80           O  
ATOM   1470  OE2 GLU A  90      23.742  36.372  10.671  1.00  0.80           O  
ATOM   1471  H   GLU A  90      20.529  33.718   8.039  1.00  0.80           H  
ATOM   1472  HA  GLU A  90      19.256  33.944  10.597  1.00  0.80           H  
ATOM   1473 1HB  GLU A  90      20.441  36.062   8.760  1.00  0.80           H  
ATOM   1474 2HB  GLU A  90      19.837  36.425  10.370  1.00  0.80           H  
ATOM   1475 1HG  GLU A  90      21.541  34.986  11.366  1.00  0.80           H  
ATOM   1476 2HG  GLU A  90      22.110  34.497   9.782  1.00  0.80           H  
ATOM   1477  N   ASP A  91      17.656  35.349   8.059  1.00  0.85           N  
ATOM   1478  CA  ASP A  91      16.340  35.868   7.715  1.00  0.85           C  
ATOM   1479  C   ASP A  91      15.266  34.819   7.962  1.00  0.85           C  
ATOM   1480  O   ASP A  91      14.205  35.124   8.512  1.00  0.85           O  
ATOM   1481  CB  ASP A  91      16.287  36.331   6.253  1.00  0.85           C  
ATOM   1482  CG  ASP A  91      17.041  37.649   5.977  1.00  0.85           C  
ATOM   1483  OD1 ASP A  91      17.400  38.325   6.917  1.00  0.85           O  
ATOM   1484  OD2 ASP A  91      17.209  37.983   4.823  1.00  0.85           O  
ATOM   1485  H   ASP A  91      18.385  35.276   7.345  1.00  0.85           H  
ATOM   1486  HA  ASP A  91      16.131  36.725   8.352  1.00  0.85           H  
ATOM   1487 1HB  ASP A  91      16.727  35.550   5.623  1.00  0.85           H  
ATOM   1488 2HB  ASP A  91      15.246  36.448   5.948  1.00  0.85           H  
ATOM   1489  N   THR A  92      15.574  33.563   7.639  1.00  0.93           N  
ATOM   1490  CA  THR A  92      14.613  32.495   7.820  1.00  0.93           C  
ATOM   1491  C   THR A  92      14.266  32.349   9.294  1.00  0.93           C  
ATOM   1492  O   THR A  92      13.091  32.303   9.659  1.00  0.93           O  
ATOM   1493  CB  THR A  92      15.184  31.168   7.296  1.00  0.93           C  
ATOM   1494  OG1 THR A  92      15.479  31.298   5.891  1.00  0.93           O  
ATOM   1495  CG2 THR A  92      14.181  30.046   7.516  1.00  0.93           C  
ATOM   1496  H   THR A  92      16.472  33.354   7.200  1.00  0.93           H  
ATOM   1497  HA  THR A  92      13.705  32.741   7.270  1.00  0.93           H  
ATOM   1498  HB  THR A  92      16.105  30.936   7.827  1.00  0.93           H  
ATOM   1499  HG1 THR A  92      16.178  31.992   5.782  1.00  0.93           H  
ATOM   1500 1HG2 THR A  92      14.596  29.111   7.144  1.00  0.93           H  
ATOM   1501 2HG2 THR A  92      13.970  29.953   8.584  1.00  0.93           H  
ATOM   1502 3HG2 THR A  92      13.258  30.272   6.984  1.00  0.93           H  
ATOM   1503  N   MET A  93      15.293  32.333  10.142  1.00  1.05           N  
ATOM   1504  CA  MET A  93      15.132  32.194  11.583  1.00  1.05           C  
ATOM   1505  C   MET A  93      14.317  33.341  12.175  1.00  1.05           C  
ATOM   1506  O   MET A  93      13.518  33.134  13.087  1.00  1.05           O  
ATOM   1507  CB  MET A  93      16.514  32.088  12.217  1.00  1.05           C  
ATOM   1508  CG  MET A  93      17.224  30.764  11.883  1.00  1.05           C  
ATOM   1509  SD  MET A  93      18.923  30.677  12.474  1.00  1.05           S  
ATOM   1510  CE  MET A  93      19.443  29.161  11.664  1.00  1.05           C  
ATOM   1511  H   MET A  93      16.239  32.391   9.764  1.00  1.05           H  
ATOM   1512  HA  MET A  93      14.586  31.271  11.778  1.00  1.05           H  
ATOM   1513 1HB  MET A  93      17.138  32.907  11.855  1.00  1.05           H  
ATOM   1514 2HB  MET A  93      16.433  32.181  13.298  1.00  1.05           H  
ATOM   1515 1HG  MET A  93      16.667  29.948  12.338  1.00  1.05           H  
ATOM   1516 2HG  MET A  93      17.220  30.604  10.812  1.00  1.05           H  
ATOM   1517 1HE  MET A  93      20.478  28.949  11.912  1.00  1.05           H  
ATOM   1518 2HE  MET A  93      18.816  28.339  11.999  1.00  1.05           H  
ATOM   1519 3HE  MET A  93      19.342  29.273  10.592  1.00  1.05           H  
ATOM   1520  N   LYS A  94      14.528  34.561  11.677  1.00  1.20           N  
ATOM   1521  CA  LYS A  94      13.767  35.707  12.160  1.00  1.20           C  
ATOM   1522  C   LYS A  94      12.289  35.616  11.758  1.00  1.20           C  
ATOM   1523  O   LYS A  94      11.405  35.968  12.543  1.00  1.20           O  
ATOM   1524  CB  LYS A  94      14.382  37.007  11.639  1.00  1.20           C  
ATOM   1525  CG  LYS A  94      15.736  37.357  12.271  1.00  1.20           C  
ATOM   1526  CD  LYS A  94      16.327  38.620  11.664  1.00  1.20           C  
ATOM   1527  CE  LYS A  94      17.693  38.934  12.261  1.00  1.20           C  
ATOM   1528  NZ  LYS A  94      18.304  40.145  11.642  1.00  1.20           N  
ATOM   1529  H   LYS A  94      15.236  34.698  10.955  1.00  1.20           H  
ATOM   1530  HA  LYS A  94      13.815  35.716  13.248  1.00  1.20           H  
ATOM   1531 1HB  LYS A  94      14.529  36.922  10.557  1.00  1.20           H  
ATOM   1532 2HB  LYS A  94      13.694  37.832  11.812  1.00  1.20           H  
ATOM   1533 1HG  LYS A  94      15.603  37.507  13.341  1.00  1.20           H  
ATOM   1534 2HG  LYS A  94      16.428  36.533  12.127  1.00  1.20           H  
ATOM   1535 1HD  LYS A  94      16.439  38.478  10.585  1.00  1.20           H  
ATOM   1536 2HD  LYS A  94      15.657  39.459  11.837  1.00  1.20           H  
ATOM   1537 1HE  LYS A  94      17.586  39.098  13.331  1.00  1.20           H  
ATOM   1538 2HE  LYS A  94      18.356  38.082  12.096  1.00  1.20           H  
ATOM   1539 1HZ  LYS A  94      19.208  40.317  12.059  1.00  1.20           H  
ATOM   1540 2HZ  LYS A  94      18.416  39.988  10.644  1.00  1.20           H  
ATOM   1541 3HZ  LYS A  94      17.704  40.944  11.793  1.00  1.20           H  
ATOM   1542  N   ASP A  95      12.018  35.132  10.539  1.00  1.39           N  
ATOM   1543  CA  ASP A  95      10.647  35.008  10.045  1.00  1.39           C  
ATOM   1544  C   ASP A  95       9.845  33.832  10.622  1.00  1.39           C  
ATOM   1545  O   ASP A  95       8.629  33.955  10.807  1.00  1.39           O  
ATOM   1546  CB  ASP A  95      10.620  34.906   8.517  1.00  1.39           C  
ATOM   1547  CG  ASP A  95      11.005  36.215   7.805  1.00  1.39           C  
ATOM   1548  OD1 ASP A  95      11.074  37.235   8.456  1.00  1.39           O  
ATOM   1549  OD2 ASP A  95      11.185  36.185   6.607  1.00  1.39           O  
ATOM   1550  H   ASP A  95      12.790  34.873   9.922  1.00  1.39           H  
ATOM   1551  HA  ASP A  95      10.122  35.921  10.319  1.00  1.39           H  
ATOM   1552 1HB  ASP A  95      11.324  34.127   8.207  1.00  1.39           H  
ATOM   1553 2HB  ASP A  95       9.629  34.600   8.191  1.00  1.39           H  
ATOM   1554  N   VAL A  96      10.499  32.699  10.878  1.00  1.61           N  
ATOM   1555  CA  VAL A  96       9.784  31.510  11.331  1.00  1.61           C  
ATOM   1556  C   VAL A  96      10.640  30.543  12.147  1.00  1.61           C  
ATOM   1557  O   VAL A  96      10.575  30.568  13.378  1.00  1.61           O  
ATOM   1558  OXT VAL A  96      11.015  29.509  11.597  1.00  1.61           O  
ATOM   1559  CB  VAL A  96       9.215  30.774  10.102  1.00  1.61           C  
ATOM   1560  CG1 VAL A  96      10.358  30.398   9.150  1.00  1.61           C  
ATOM   1561  CG2 VAL A  96       8.463  29.531  10.554  1.00  1.61           C  
ATOM   1562  H   VAL A  96      11.503  32.649  10.703  1.00  1.61           H  
ATOM   1563  HA  VAL A  96       8.954  31.839  11.956  1.00  1.61           H  
ATOM   1564  HB  VAL A  96       8.536  31.439   9.566  1.00  1.61           H  
ATOM   1565 1HG1 VAL A  96       9.951  29.889   8.277  1.00  1.61           H  
ATOM   1566 2HG1 VAL A  96      10.879  31.301   8.830  1.00  1.61           H  
ATOM   1567 3HG1 VAL A  96      11.060  29.740   9.657  1.00  1.61           H  
ATOM   1568 1HG2 VAL A  96       8.055  29.017   9.684  1.00  1.61           H  
ATOM   1569 2HG2 VAL A  96       9.141  28.864  11.084  1.00  1.61           H  
ATOM   1570 3HG2 VAL A  96       7.648  29.822  11.218  1.00  1.61           H  
TER    1571
ENDMDL

