REMARK ID 698193 MODEL 1 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.301   0.766  -3.197  1.00  0.81           N  
ATOM      2  CA  ASN A   1       1.437   0.725  -2.290  1.00  0.81           C  
ATOM      3  C   ASN A   1       2.053   2.108  -2.083  1.00  0.81           C  
ATOM      4  O   ASN A   1       2.264   2.869  -3.035  1.00  0.81           O  
ATOM      5  CB  ASN A   1       2.476  -0.248  -2.799  1.00  0.81           C  
ATOM      6  CG  ASN A   1       2.023  -1.682  -2.764  1.00  0.81           C  
ATOM      7  OD1 ASN A   1       1.429  -2.144  -1.782  1.00  0.81           O  
ATOM      8  ND2 ASN A   1       2.292  -2.399  -3.828  1.00  0.81           N  
ATOM      9 1H   ASN A   1      -0.230  -0.089  -3.111  1.00  0.81           H  
ATOM     10 2H   ASN A   1      -0.286   1.551  -2.957  1.00  0.81           H  
ATOM     11 3H   ASN A   1       0.627   0.862  -4.149  1.00  0.81           H  
ATOM     12  HA  ASN A   1       1.088   0.380  -1.316  1.00  0.81           H  
ATOM     13 1HB  ASN A   1       2.724   0.008  -3.829  1.00  0.81           H  
ATOM     14 2HB  ASN A   1       3.381  -0.153  -2.198  1.00  0.81           H  
ATOM     15 1HD2 ASN A   1       2.016  -3.360  -3.867  1.00  0.81           H  
ATOM     16 2HD2 ASN A   1       2.771  -1.985  -4.602  1.00  0.81           H  
ATOM     17  N   LEU A   2       2.348   2.421  -0.819  1.00  0.74           N  
ATOM     18  CA  LEU A   2       2.928   3.711  -0.424  1.00  0.74           C  
ATOM     19  C   LEU A   2       4.437   3.699  -0.242  1.00  0.74           C  
ATOM     20  O   LEU A   2       4.985   2.872   0.497  1.00  0.74           O  
ATOM     21  CB  LEU A   2       2.299   4.211   0.877  1.00  0.74           C  
ATOM     22  CG  LEU A   2       2.962   5.474   1.471  1.00  0.74           C  
ATOM     23  CD1 LEU A   2       2.767   6.644   0.577  1.00  0.74           C  
ATOM     24  CD2 LEU A   2       2.395   5.756   2.846  1.00  0.74           C  
ATOM     25  H   LEU A   2       2.162   1.746  -0.088  1.00  0.74           H  
ATOM     26  HA  LEU A   2       2.700   4.435  -1.208  1.00  0.74           H  
ATOM     27 1HB  LEU A   2       1.251   4.439   0.694  1.00  0.74           H  
ATOM     28 2HB  LEU A   2       2.360   3.419   1.625  1.00  0.74           H  
ATOM     29  HG  LEU A   2       4.025   5.303   1.548  1.00  0.74           H  
ATOM     30 1HD1 LEU A   2       3.273   7.467   1.028  1.00  0.74           H  
ATOM     31 2HD1 LEU A   2       3.189   6.454  -0.396  1.00  0.74           H  
ATOM     32 3HD1 LEU A   2       1.710   6.863   0.472  1.00  0.74           H  
ATOM     33 1HD2 LEU A   2       2.887   6.633   3.262  1.00  0.74           H  
ATOM     34 2HD2 LEU A   2       1.325   5.940   2.767  1.00  0.74           H  
ATOM     35 3HD2 LEU A   2       2.569   4.899   3.495  1.00  0.74           H  
ATOM     36  N   PHE A   3       5.075   4.627  -0.950  1.00  0.67           N  
ATOM     37  CA  PHE A   3       6.505   4.863  -0.960  1.00  0.67           C  
ATOM     38  C   PHE A   3       6.860   6.309  -0.603  1.00  0.67           C  
ATOM     39  O   PHE A   3       6.073   7.227  -0.821  1.00  0.67           O  
ATOM     40  CB  PHE A   3       7.035   4.527  -2.342  1.00  0.67           C  
ATOM     41  CG  PHE A   3       6.972   3.085  -2.688  1.00  0.67           C  
ATOM     42  CD1 PHE A   3       5.807   2.499  -3.111  1.00  0.67           C  
ATOM     43  CD2 PHE A   3       8.112   2.323  -2.663  1.00  0.67           C  
ATOM     44  CE1 PHE A   3       5.783   1.176  -3.462  1.00  0.67           C  
ATOM     45  CE2 PHE A   3       8.092   1.006  -3.012  1.00  0.67           C  
ATOM     46  CZ  PHE A   3       6.917   0.429  -3.408  1.00  0.67           C  
ATOM     47  H   PHE A   3       4.509   5.229  -1.550  1.00  0.67           H  
ATOM     48  HA  PHE A   3       6.958   4.210  -0.227  1.00  0.67           H  
ATOM     49 1HB  PHE A   3       6.472   5.086  -3.093  1.00  0.67           H  
ATOM     50 2HB  PHE A   3       8.063   4.842  -2.401  1.00  0.67           H  
ATOM     51  HD1 PHE A   3       4.893   3.097  -3.167  1.00  0.67           H  
ATOM     52  HD2 PHE A   3       9.042   2.789  -2.368  1.00  0.67           H  
ATOM     53  HE1 PHE A   3       4.870   0.725  -3.794  1.00  0.67           H  
ATOM     54  HE2 PHE A   3       9.006   0.418  -2.984  1.00  0.67           H  
ATOM     55  HZ  PHE A   3       6.891  -0.623  -3.693  1.00  0.67           H  
ATOM     56  N   VAL A   4       8.044   6.511  -0.048  1.00  0.62           N  
ATOM     57  CA  VAL A   4       8.556   7.846   0.248  1.00  0.62           C  
ATOM     58  C   VAL A   4       9.846   8.168  -0.470  1.00  0.62           C  
ATOM     59  O   VAL A   4      10.749   7.336  -0.580  1.00  0.62           O  
ATOM     60  CB  VAL A   4       8.698   8.069   1.766  1.00  0.62           C  
ATOM     61  CG1 VAL A   4       9.404   9.366   2.061  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       7.328   8.229   2.321  1.00  0.62           C  
ATOM     63  H   VAL A   4       8.621   5.704   0.148  1.00  0.62           H  
ATOM     64  HA  VAL A   4       7.811   8.555  -0.089  1.00  0.62           H  
ATOM     65  HB  VAL A   4       9.228   7.232   2.220  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4       9.452   9.522   3.135  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      10.411   9.337   1.662  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4       8.849  10.178   1.601  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4       7.372   8.397   3.396  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       6.872   9.088   1.833  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       6.762   7.373   2.107  1.00  0.62           H  
ATOM     72  N   ALA A   5       9.898   9.362  -1.044  1.00  0.58           N  
ATOM     73  CA  ALA A   5      11.099   9.776  -1.742  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.276   9.857  -0.782  1.00  0.58           C  
ATOM     75  O   ALA A   5      12.204  10.484   0.279  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.878  11.113  -2.413  1.00  0.58           C  
ATOM     77  H   ALA A   5       9.097   9.992  -0.957  1.00  0.58           H  
ATOM     78  HA  ALA A   5      11.337   9.035  -2.497  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      11.783  11.413  -2.948  1.00  0.58           H  
ATOM     80 2HB  ALA A   5      10.058  11.049  -3.109  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      10.642  11.844  -1.659  1.00  0.58           H  
ATOM     82  N   LEU A   6      13.392   9.311  -1.215  1.00  0.56           N  
ATOM     83  CA  LEU A   6      14.647   9.353  -0.492  1.00  0.56           C  
ATOM     84  C   LEU A   6      15.476  10.503  -1.019  1.00  0.56           C  
ATOM     85  O   LEU A   6      16.173  11.186  -0.267  1.00  0.56           O  
ATOM     86  CB  LEU A   6      15.406   8.059  -0.727  1.00  0.56           C  
ATOM     87  CG  LEU A   6      14.757   6.811  -0.259  1.00  0.56           C  
ATOM     88  CD1 LEU A   6      15.593   5.639  -0.741  1.00  0.56           C  
ATOM     89  CD2 LEU A   6      14.663   6.858   1.241  1.00  0.56           C  
ATOM     90  H   LEU A   6      13.362   8.812  -2.087  1.00  0.56           H  
ATOM     91  HA  LEU A   6      14.453   9.499   0.569  1.00  0.56           H  
ATOM     92 1HB  LEU A   6      15.544   7.943  -1.788  1.00  0.56           H  
ATOM     93 2HB  LEU A   6      16.384   8.134  -0.253  1.00  0.56           H  
ATOM     94  HG  LEU A   6      13.758   6.719  -0.685  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6      15.149   4.706  -0.420  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6      15.637   5.656  -1.836  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6      16.600   5.719  -0.336  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6      14.211   5.955   1.612  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6      15.662   6.955   1.662  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6      14.057   7.716   1.537  1.00  0.56           H  
ATOM    101  N   TYR A   7      15.395  10.700  -2.334  1.00  0.56           N  
ATOM    102  CA  TYR A   7      16.168  11.752  -2.979  1.00  0.56           C  
ATOM    103  C   TYR A   7      15.291  12.593  -3.881  1.00  0.56           C  
ATOM    104  O   TYR A   7      14.307  12.107  -4.439  1.00  0.56           O  
ATOM    105  CB  TYR A   7      17.294  11.167  -3.822  1.00  0.56           C  
ATOM    106  CG  TYR A   7      18.248  10.282  -3.060  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      17.947   8.949  -2.922  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      19.403  10.787  -2.503  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      18.776   8.103  -2.238  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      20.250   9.943  -1.806  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      19.936   8.602  -1.673  1.00  0.56           C  
ATOM    112  OH  TYR A   7      20.776   7.760  -0.981  1.00  0.56           O  
ATOM    113  H   TYR A   7      14.803  10.076  -2.884  1.00  0.56           H  
ATOM    114  HA  TYR A   7      16.585  12.408  -2.215  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      16.862  10.587  -4.632  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      17.864  11.976  -4.276  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      17.043   8.572  -3.358  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      19.646  11.845  -2.608  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      18.517   7.048  -2.137  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      21.164  10.335  -1.361  1.00  0.56           H  
ATOM    121  HH  TYR A   7      21.533   8.257  -0.662  1.00  0.56           H  
ATOM    122  N   ASP A   8      15.669  13.858  -4.043  1.00  0.58           N  
ATOM    123  CA  ASP A   8      14.997  14.715  -5.008  1.00  0.58           C  
ATOM    124  C   ASP A   8      15.223  14.155  -6.406  1.00  0.58           C  
ATOM    125  O   ASP A   8      16.303  13.643  -6.710  1.00  0.58           O  
ATOM    126  CB  ASP A   8      15.540  16.152  -4.992  1.00  0.58           C  
ATOM    127  CG  ASP A   8      15.214  17.001  -3.743  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      14.410  16.609  -2.920  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      15.785  18.057  -3.636  1.00  0.58           O  
ATOM    130  H   ASP A   8      16.462  14.210  -3.527  1.00  0.58           H  
ATOM    131  HA  ASP A   8      13.929  14.713  -4.807  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      16.622  16.121  -5.109  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      15.143  16.677  -5.864  1.00  0.58           H  
ATOM    134  N   PHE A   9      14.232  14.309  -7.261  1.00  0.61           N  
ATOM    135  CA  PHE A   9      14.336  13.914  -8.652  1.00  0.61           C  
ATOM    136  C   PHE A   9      13.639  14.903  -9.559  1.00  0.61           C  
ATOM    137  O   PHE A   9      12.470  15.232  -9.367  1.00  0.61           O  
ATOM    138  CB  PHE A   9      13.784  12.512  -8.865  1.00  0.61           C  
ATOM    139  CG  PHE A   9      13.743  12.137 -10.260  1.00  0.61           C  
ATOM    140  CD1 PHE A   9      14.891  11.917 -10.989  1.00  0.61           C  
ATOM    141  CD2 PHE A   9      12.530  12.016 -10.863  1.00  0.61           C  
ATOM    142  CE1 PHE A   9      14.807  11.592 -12.317  1.00  0.61           C  
ATOM    143  CE2 PHE A   9      12.434  11.695 -12.159  1.00  0.61           C  
ATOM    144  CZ  PHE A   9      13.578  11.485 -12.903  1.00  0.61           C  
ATOM    145  H   PHE A   9      13.359  14.712  -6.928  1.00  0.61           H  
ATOM    146  HA  PHE A   9      15.392  13.899  -8.923  1.00  0.61           H  
ATOM    147 1HB  PHE A   9      14.400  11.804  -8.327  1.00  0.61           H  
ATOM    148 2HB  PHE A   9      12.811  12.447  -8.476  1.00  0.61           H  
ATOM    149  HD1 PHE A   9      15.861  12.017 -10.506  1.00  0.61           H  
ATOM    150  HD2 PHE A   9      11.624  12.188 -10.279  1.00  0.61           H  
ATOM    151  HE1 PHE A   9      15.711  11.424 -12.901  1.00  0.61           H  
ATOM    152  HE2 PHE A   9      11.449  11.607 -12.594  1.00  0.61           H  
ATOM    153  HZ  PHE A   9      13.512  11.232 -13.944  1.00  0.61           H  
ATOM    154  N   VAL A  10      14.372  15.376 -10.556  1.00  0.64           N  
ATOM    155  CA  VAL A  10      13.835  16.333 -11.502  1.00  0.64           C  
ATOM    156  C   VAL A  10      13.576  15.658 -12.829  1.00  0.64           C  
ATOM    157  O   VAL A  10      14.453  14.994 -13.381  1.00  0.64           O  
ATOM    158  CB  VAL A  10      14.805  17.512 -11.684  1.00  0.64           C  
ATOM    159  CG1 VAL A  10      14.250  18.484 -12.715  1.00  0.64           C  
ATOM    160  CG2 VAL A  10      15.003  18.199 -10.337  1.00  0.64           C  
ATOM    161  H   VAL A  10      15.325  15.060 -10.662  1.00  0.64           H  
ATOM    162  HA  VAL A  10      12.889  16.717 -11.120  1.00  0.64           H  
ATOM    163  HB  VAL A  10      15.760  17.143 -12.056  1.00  0.64           H  
ATOM    164 1HG1 VAL A  10      14.943  19.313 -12.844  1.00  0.64           H  
ATOM    165 2HG1 VAL A  10      14.121  17.972 -13.670  1.00  0.64           H  
ATOM    166 3HG1 VAL A  10      13.288  18.864 -12.377  1.00  0.64           H  
ATOM    167 1HG2 VAL A  10      15.694  19.033 -10.453  1.00  0.64           H  
ATOM    168 2HG2 VAL A  10      14.043  18.569  -9.975  1.00  0.64           H  
ATOM    169 3HG2 VAL A  10      15.412  17.488  -9.618  1.00  0.64           H  
ATOM    170  N   ALA A  11      12.359  15.803 -13.322  1.00  0.68           N  
ATOM    171  CA  ALA A  11      11.965  15.174 -14.560  1.00  0.68           C  
ATOM    172  C   ALA A  11      12.777  15.652 -15.747  1.00  0.68           C  
ATOM    173  O   ALA A  11      13.122  16.829 -15.846  1.00  0.68           O  
ATOM    174  CB  ALA A  11      10.504  15.440 -14.815  1.00  0.68           C  
ATOM    175  H   ALA A  11      11.674  16.355 -12.817  1.00  0.68           H  
ATOM    176  HA  ALA A  11      12.150  14.117 -14.451  1.00  0.68           H  
ATOM    177 1HB  ALA A  11      10.191  14.952 -15.726  1.00  0.68           H  
ATOM    178 2HB  ALA A  11       9.921  15.066 -13.986  1.00  0.68           H  
ATOM    179 3HB  ALA A  11      10.342  16.508 -14.913  1.00  0.68           H  
ATOM    180  N   SER A  12      13.033  14.730 -16.674  1.00  0.72           N  
ATOM    181  CA  SER A  12      13.762  15.007 -17.905  1.00  0.72           C  
ATOM    182  C   SER A  12      12.882  14.849 -19.148  1.00  0.72           C  
ATOM    183  O   SER A  12      13.389  14.722 -20.263  1.00  0.72           O  
ATOM    184  CB  SER A  12      14.971  14.100 -18.008  1.00  0.72           C  
ATOM    185  OG  SER A  12      14.593  12.748 -18.001  1.00  0.72           O  
ATOM    186  H   SER A  12      12.723  13.784 -16.510  1.00  0.72           H  
ATOM    187  HA  SER A  12      14.112  16.039 -17.870  1.00  0.72           H  
ATOM    188 1HB  SER A  12      15.515  14.324 -18.926  1.00  0.72           H  
ATOM    189 2HB  SER A  12      15.643  14.297 -17.173  1.00  0.72           H  
ATOM    190  HG  SER A  12      14.021  12.629 -18.766  1.00  0.72           H  
ATOM    191  N   GLY A  13      11.566  14.837 -18.956  1.00  0.73           N  
ATOM    192  CA  GLY A  13      10.638  14.682 -20.075  1.00  0.73           C  
ATOM    193  C   GLY A  13       9.170  14.649 -19.649  1.00  0.73           C  
ATOM    194  O   GLY A  13       8.849  14.597 -18.463  1.00  0.73           O  
ATOM    195  H   GLY A  13      11.211  14.957 -18.020  1.00  0.73           H  
ATOM    196 1HA  GLY A  13      10.789  15.501 -20.779  1.00  0.73           H  
ATOM    197 2HA  GLY A  13      10.878  13.764 -20.609  1.00  0.73           H  
ATOM    198  N   ASP A  14       8.285  14.612 -20.648  1.00  0.73           N  
ATOM    199  CA  ASP A  14       6.827  14.640 -20.467  1.00  0.73           C  
ATOM    200  C   ASP A  14       6.242  13.502 -19.631  1.00  0.73           C  
ATOM    201  O   ASP A  14       5.233  13.684 -18.952  1.00  0.73           O  
ATOM    202  CB  ASP A  14       6.144  14.621 -21.836  1.00  0.73           C  
ATOM    203  CG  ASP A  14       6.306  15.925 -22.613  1.00  0.73           C  
ATOM    204  OD1 ASP A  14       6.719  16.905 -22.034  1.00  0.73           O  
ATOM    205  OD2 ASP A  14       6.020  15.925 -23.785  1.00  0.73           O  
ATOM    206  H   ASP A  14       8.643  14.617 -21.593  1.00  0.73           H  
ATOM    207  HA  ASP A  14       6.574  15.577 -19.970  1.00  0.73           H  
ATOM    208 1HB  ASP A  14       6.550  13.804 -22.432  1.00  0.73           H  
ATOM    209 2HB  ASP A  14       5.079  14.423 -21.702  1.00  0.73           H  
ATOM    210  N   ASN A  15       6.861  12.329 -19.693  1.00  0.71           N  
ATOM    211  CA  ASN A  15       6.358  11.171 -18.963  1.00  0.71           C  
ATOM    212  C   ASN A  15       7.105  10.944 -17.657  1.00  0.71           C  
ATOM    213  O   ASN A  15       6.934   9.896 -17.031  1.00  0.71           O  
ATOM    214  CB  ASN A  15       6.450   9.918 -19.813  1.00  0.71           C  
ATOM    215  CG  ASN A  15       5.513   9.947 -20.997  1.00  0.71           C  
ATOM    216  OD1 ASN A  15       4.369  10.405 -20.897  1.00  0.71           O  
ATOM    217  ND2 ASN A  15       5.981   9.461 -22.120  1.00  0.71           N  
ATOM    218  H   ASN A  15       7.694  12.241 -20.254  1.00  0.71           H  
ATOM    219  HA  ASN A  15       5.312  11.349 -18.709  1.00  0.71           H  
ATOM    220 1HB  ASN A  15       7.472   9.799 -20.173  1.00  0.71           H  
ATOM    221 2HB  ASN A  15       6.214   9.051 -19.205  1.00  0.71           H  
ATOM    222 1HD2 ASN A  15       5.405   9.450 -22.939  1.00  0.71           H  
ATOM    223 2HD2 ASN A  15       6.911   9.096 -22.160  1.00  0.71           H  
ATOM    224  N   THR A  16       7.922  11.905 -17.251  1.00  0.68           N  
ATOM    225  CA  THR A  16       8.728  11.765 -16.053  1.00  0.68           C  
ATOM    226  C   THR A  16       8.233  12.748 -14.979  1.00  0.68           C  
ATOM    227  O   THR A  16       7.902  13.895 -15.271  1.00  0.68           O  
ATOM    228  CB  THR A  16      10.207  11.957 -16.408  1.00  0.68           C  
ATOM    229  OG1 THR A  16      10.603  10.979 -17.381  1.00  0.68           O  
ATOM    230  CG2 THR A  16      11.021  11.769 -15.250  1.00  0.68           C  
ATOM    231  H   THR A  16       8.013  12.772 -17.785  1.00  0.68           H  
ATOM    232  HA  THR A  16       8.612  10.757 -15.660  1.00  0.68           H  
ATOM    233  HB  THR A  16      10.356  12.949 -16.813  1.00  0.68           H  
ATOM    234  HG1 THR A  16      10.336  10.105 -17.079  1.00  0.68           H  
ATOM    235 1HG2 THR A  16      12.058  11.906 -15.522  1.00  0.68           H  
ATOM    236 2HG2 THR A  16      10.730  12.481 -14.504  1.00  0.68           H  
ATOM    237 3HG2 THR A  16      10.872  10.775 -14.874  1.00  0.68           H  
ATOM    238  N   LEU A  17       8.107  12.263 -13.752  1.00  0.65           N  
ATOM    239  CA  LEU A  17       7.561  13.045 -12.636  1.00  0.65           C  
ATOM    240  C   LEU A  17       8.618  13.650 -11.705  1.00  0.65           C  
ATOM    241  O   LEU A  17       9.462  12.936 -11.179  1.00  0.65           O  
ATOM    242  CB  LEU A  17       6.635  12.119 -11.839  1.00  0.65           C  
ATOM    243  CG  LEU A  17       5.942  12.631 -10.616  1.00  0.65           C  
ATOM    244  CD1 LEU A  17       4.924  13.693 -11.003  1.00  0.65           C  
ATOM    245  CD2 LEU A  17       5.270  11.452  -9.945  1.00  0.65           C  
ATOM    246  H   LEU A  17       8.421  11.305 -13.589  1.00  0.65           H  
ATOM    247  HA  LEU A  17       6.972  13.860 -13.051  1.00  0.65           H  
ATOM    248 1HB  LEU A  17       5.849  11.828 -12.494  1.00  0.65           H  
ATOM    249 2HB  LEU A  17       7.180  11.233 -11.570  1.00  0.65           H  
ATOM    250  HG  LEU A  17       6.653  13.092  -9.945  1.00  0.65           H  
ATOM    251 1HD1 LEU A  17       4.414  14.056 -10.107  1.00  0.65           H  
ATOM    252 2HD1 LEU A  17       5.429  14.523 -11.490  1.00  0.65           H  
ATOM    253 3HD1 LEU A  17       4.192  13.263 -11.685  1.00  0.65           H  
ATOM    254 1HD2 LEU A  17       4.761  11.804  -9.084  1.00  0.65           H  
ATOM    255 2HD2 LEU A  17       4.553  11.005 -10.627  1.00  0.65           H  
ATOM    256 3HD2 LEU A  17       6.016  10.709  -9.664  1.00  0.65           H  
ATOM    257  N   SER A  18       8.563  14.963 -11.478  1.00  0.63           N  
ATOM    258  CA  SER A  18       9.506  15.578 -10.541  1.00  0.63           C  
ATOM    259  C   SER A  18       8.987  15.395  -9.117  1.00  0.63           C  
ATOM    260  O   SER A  18       7.820  15.691  -8.855  1.00  0.63           O  
ATOM    261  CB  SER A  18       9.662  17.068 -10.780  1.00  0.63           C  
ATOM    262  OG  SER A  18      10.211  17.357 -12.045  1.00  0.63           O  
ATOM    263  H   SER A  18       7.865  15.526 -11.941  1.00  0.63           H  
ATOM    264  HA  SER A  18      10.469  15.081 -10.638  1.00  0.63           H  
ATOM    265 1HB  SER A  18       8.692  17.549 -10.684  1.00  0.63           H  
ATOM    266 2HB  SER A  18      10.308  17.481 -10.004  1.00  0.63           H  
ATOM    267  HG  SER A  18      10.209  18.322 -12.114  1.00  0.63           H  
ATOM    268  N   ILE A  19       9.845  14.900  -8.223  1.00  0.61           N  
ATOM    269  CA  ILE A  19       9.479  14.655  -6.820  1.00  0.61           C  
ATOM    270  C   ILE A  19      10.554  15.195  -5.866  1.00  0.61           C  
ATOM    271  O   ILE A  19      11.736  15.241  -6.217  1.00  0.61           O  
ATOM    272  CB  ILE A  19       9.267  13.135  -6.584  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      10.559  12.381  -6.853  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       8.200  12.614  -7.554  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      10.553  10.901  -6.481  1.00  0.61           C  
ATOM    276  H   ILE A  19      10.796  14.725  -8.539  1.00  0.61           H  
ATOM    277  HA  ILE A  19       8.545  15.174  -6.602  1.00  0.61           H  
ATOM    278  HB  ILE A  19       8.957  12.962  -5.549  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      10.746  12.457  -7.914  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      11.371  12.871  -6.309  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       8.042  11.573  -7.412  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       7.267  13.150  -7.385  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       8.530  12.770  -8.574  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      11.522  10.460  -6.733  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.374  10.793  -5.419  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       9.778  10.391  -7.029  1.00  0.61           H  
ATOM    287  N   THR A  20      10.178  15.535  -4.633  1.00  0.60           N  
ATOM    288  CA  THR A  20      11.186  15.961  -3.669  1.00  0.60           C  
ATOM    289  C   THR A  20      11.300  14.996  -2.489  1.00  0.60           C  
ATOM    290  O   THR A  20      10.370  14.242  -2.186  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.894  17.401  -3.186  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.619  17.462  -2.538  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.898  18.342  -4.371  1.00  0.60           C  
ATOM    294  H   THR A  20       9.193  15.550  -4.368  1.00  0.60           H  
ATOM    295  HA  THR A  20      12.154  15.988  -4.160  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.669  17.708  -2.481  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.933  17.047  -3.112  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.705  19.356  -4.030  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      11.875  18.298  -4.859  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      10.123  18.043  -5.075  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.445  15.040  -1.824  1.00  0.60           N  
ATOM    302  CA  LYS A  21      12.725  14.197  -0.671  1.00  0.60           C  
ATOM    303  C   LYS A  21      11.655  14.318   0.396  1.00  0.60           C  
ATOM    304  O   LYS A  21      11.270  15.421   0.787  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.094  14.541  -0.088  1.00  0.60           C  
ATOM    306  CG  LYS A  21      14.493  13.685   1.095  1.00  0.60           C  
ATOM    307  CD  LYS A  21      15.911  13.985   1.547  1.00  0.60           C  
ATOM    308  CE  LYS A  21      16.317  13.083   2.698  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      17.713  13.337   3.133  1.00  0.60           N  
ATOM    310  H   LYS A  21      13.169  15.681  -2.155  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.751  13.157  -1.004  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.854  14.420  -0.864  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.108  15.586   0.220  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      13.816  13.884   1.925  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.402  12.634   0.833  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.594  13.815   0.710  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      15.987  15.025   1.856  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      15.647  13.254   3.538  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      16.228  12.042   2.379  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      17.944  12.716   3.893  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      18.337  13.167   2.356  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      17.804  14.293   3.436  1.00  0.60           H  
ATOM    323  N   GLY A  22      11.164  13.172   0.864  1.00  0.60           N  
ATOM    324  CA  GLY A  22      10.135  13.129   1.886  1.00  0.60           C  
ATOM    325  C   GLY A  22       8.710  13.049   1.330  1.00  0.60           C  
ATOM    326  O   GLY A  22       7.773  12.785   2.087  1.00  0.60           O  
ATOM    327  H   GLY A  22      11.522  12.281   0.521  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      10.318  12.268   2.528  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      10.225  14.011   2.517  1.00  0.60           H  
ATOM    330  N   GLU A  23       8.519  13.252   0.024  1.00  0.60           N  
ATOM    331  CA  GLU A  23       7.158  13.165  -0.494  1.00  0.60           C  
ATOM    332  C   GLU A  23       6.628  11.753  -0.466  1.00  0.60           C  
ATOM    333  O   GLU A  23       7.359  10.790  -0.688  1.00  0.60           O  
ATOM    334  CB  GLU A  23       7.008  13.702  -1.928  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.110  15.198  -2.059  1.00  0.60           C  
ATOM    336  CD  GLU A  23       6.747  15.693  -3.434  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       5.637  15.471  -3.860  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       7.584  16.291  -4.063  1.00  0.60           O  
ATOM    339  H   GLU A  23       9.293  13.495  -0.598  1.00  0.60           H  
ATOM    340  HA  GLU A  23       6.515  13.769   0.146  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       7.788  13.266  -2.556  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       6.047  13.388  -2.336  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       6.443  15.657  -1.333  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       8.122  15.497  -1.813  1.00  0.60           H  
ATOM    345  N   LYS A  24       5.330  11.640  -0.213  1.00  0.60           N  
ATOM    346  CA  LYS A  24       4.643  10.361  -0.279  1.00  0.60           C  
ATOM    347  C   LYS A  24       4.114  10.133  -1.685  1.00  0.60           C  
ATOM    348  O   LYS A  24       3.467  11.010  -2.264  1.00  0.60           O  
ATOM    349  CB  LYS A  24       3.526  10.300   0.759  1.00  0.60           C  
ATOM    350  CG  LYS A  24       4.019  10.168   2.194  1.00  0.60           C  
ATOM    351  CD  LYS A  24       2.876  10.079   3.184  1.00  0.60           C  
ATOM    352  CE  LYS A  24       3.404   9.906   4.603  1.00  0.60           C  
ATOM    353  NZ  LYS A  24       2.306   9.871   5.610  1.00  0.60           N  
ATOM    354  H   LYS A  24       4.800  12.473  -0.001  1.00  0.60           H  
ATOM    355  HA  LYS A  24       5.355   9.565  -0.064  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       2.965  11.229   0.714  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       2.832   9.518   0.518  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       4.601   9.259   2.278  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       4.661  11.015   2.443  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       2.278  10.988   3.133  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       2.241   9.229   2.933  1.00  0.60           H  
ATOM    362 1HE  LYS A  24       3.965   8.972   4.659  1.00  0.60           H  
ATOM    363 2HE  LYS A  24       4.075  10.734   4.839  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24       2.698   9.754   6.535  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       1.787  10.738   5.574  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       1.685   9.101   5.410  1.00  0.60           H  
ATOM    367  N   LEU A  25       4.405   8.960  -2.225  1.00  0.60           N  
ATOM    368  CA  LEU A  25       3.997   8.610  -3.570  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.228   7.300  -3.590  1.00  0.60           C  
ATOM    370  O   LEU A  25       3.557   6.351  -2.866  1.00  0.60           O  
ATOM    371  CB  LEU A  25       5.219   8.363  -4.457  1.00  0.60           C  
ATOM    372  CG  LEU A  25       6.313   9.406  -4.520  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.329   9.120  -3.435  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       6.976   9.344  -5.869  1.00  0.60           C  
ATOM    375  H   LEU A  25       4.949   8.298  -1.686  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.369   9.399  -3.980  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.682   7.431  -4.137  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       4.855   8.225  -5.467  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.905  10.392  -4.340  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       8.111   9.865  -3.471  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       6.847   9.154  -2.467  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.760   8.131  -3.582  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       7.760  10.068  -5.877  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       7.395   8.350  -6.029  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       6.249   9.564  -6.652  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.251   7.209  -4.469  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.608   5.926  -4.699  1.00  0.61           C  
ATOM    388  C   ARG A  26       2.223   5.267  -5.912  1.00  0.61           C  
ATOM    389  O   ARG A  26       2.280   5.866  -6.985  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.116   6.059  -4.922  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.566   4.748  -5.275  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.021   4.902  -5.526  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.596   3.659  -6.022  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.886   3.482  -6.368  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.745   4.471  -6.257  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.288   2.308  -6.822  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.983   8.031  -5.013  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.771   5.283  -3.835  1.00  0.61           H  
ATOM    399 1HB  ARG A  26      -0.354   6.451  -4.024  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.072   6.754  -5.718  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.113   4.342  -6.181  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.423   4.038  -4.459  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -2.533   5.174  -4.604  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.181   5.676  -6.277  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.969   2.870  -6.132  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.438   5.369  -5.911  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.711   4.332  -6.517  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.627   1.548  -6.911  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.254   2.171  -7.083  1.00  0.61           H  
ATOM    410  N   VAL A  27       2.717   4.049  -5.770  1.00  0.62           N  
ATOM    411  CA  VAL A  27       3.266   3.411  -6.958  1.00  0.62           C  
ATOM    412  C   VAL A  27       2.152   2.686  -7.674  1.00  0.62           C  
ATOM    413  O   VAL A  27       1.375   1.939  -7.069  1.00  0.62           O  
ATOM    414  CB  VAL A  27       4.486   2.531  -6.654  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       4.945   1.794  -7.897  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       5.631   3.463  -6.247  1.00  0.62           C  
ATOM    417  H   VAL A  27       2.675   3.577  -4.865  1.00  0.62           H  
ATOM    418  HA  VAL A  27       3.636   4.182  -7.630  1.00  0.62           H  
ATOM    419  HB  VAL A  27       4.247   1.819  -5.873  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       5.824   1.217  -7.664  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       4.161   1.130  -8.245  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       5.185   2.512  -8.684  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       6.522   2.873  -6.034  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       5.841   4.151  -7.068  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       5.349   4.034  -5.371  1.00  0.62           H  
ATOM    426  N   LEU A  28       2.045   2.995  -8.955  1.00  0.64           N  
ATOM    427  CA  LEU A  28       1.011   2.504  -9.834  1.00  0.64           C  
ATOM    428  C   LEU A  28       1.503   1.245 -10.550  1.00  0.64           C  
ATOM    429  O   LEU A  28       0.724   0.343 -10.865  1.00  0.64           O  
ATOM    430  CB  LEU A  28       0.695   3.615 -10.836  1.00  0.64           C  
ATOM    431  CG  LEU A  28       0.283   4.977 -10.195  1.00  0.64           C  
ATOM    432  CD1 LEU A  28       0.110   6.009 -11.290  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -0.982   4.815  -9.373  1.00  0.64           C  
ATOM    434  H   LEU A  28       2.745   3.616  -9.347  1.00  0.64           H  
ATOM    435  HA  LEU A  28       0.126   2.262  -9.246  1.00  0.64           H  
ATOM    436 1HB  LEU A  28       1.582   3.787 -11.447  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -0.110   3.285 -11.488  1.00  0.64           H  
ATOM    438  HG  LEU A  28       1.085   5.322  -9.538  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -0.147   6.948 -10.858  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28       1.031   6.121 -11.832  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -0.676   5.698 -11.973  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -1.251   5.772  -8.920  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -1.795   4.477 -10.014  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -0.808   4.080  -8.590  1.00  0.64           H  
ATOM    445  N   GLY A  29       2.819   1.180 -10.771  1.00  0.66           N  
ATOM    446  CA  GLY A  29       3.426   0.034 -11.456  1.00  0.66           C  
ATOM    447  C   GLY A  29       4.931   0.185 -11.646  1.00  0.66           C  
ATOM    448  O   GLY A  29       5.517   1.181 -11.234  1.00  0.66           O  
ATOM    449  H   GLY A  29       3.387   1.982 -10.500  1.00  0.66           H  
ATOM    450 1HA  GLY A  29       3.222  -0.872 -10.884  1.00  0.66           H  
ATOM    451 2HA  GLY A  29       2.950  -0.089 -12.427  1.00  0.66           H  
ATOM    452  N   TYR A  30       5.562  -0.831 -12.244  1.00  0.68           N  
ATOM    453  CA  TYR A  30       7.015  -0.845 -12.485  1.00  0.68           C  
ATOM    454  C   TYR A  30       7.396  -1.113 -13.935  1.00  0.68           C  
ATOM    455  O   TYR A  30       6.634  -1.726 -14.683  1.00  0.68           O  
ATOM    456  CB  TYR A  30       7.724  -1.854 -11.581  1.00  0.68           C  
ATOM    457  CG  TYR A  30       7.717  -1.493 -10.120  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       6.679  -1.869  -9.282  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       8.789  -0.774  -9.621  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       6.729  -1.523  -7.943  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       8.834  -0.425  -8.296  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       7.818  -0.798  -7.460  1.00  0.68           C  
ATOM    463  OH  TYR A  30       7.880  -0.456  -6.149  1.00  0.68           O  
ATOM    464  H   TYR A  30       5.014  -1.624 -12.550  1.00  0.68           H  
ATOM    465  HA  TYR A  30       7.405   0.131 -12.238  1.00  0.68           H  
ATOM    466 1HB  TYR A  30       7.256  -2.831 -11.692  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       8.764  -1.955 -11.903  1.00  0.68           H  
ATOM    468  HD1 TYR A  30       5.834  -2.436  -9.674  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       9.604  -0.480 -10.292  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       5.922  -1.813  -7.273  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       9.681   0.144  -7.911  1.00  0.68           H  
ATOM    472  HH  TYR A  30       8.486   0.285  -6.049  1.00  0.68           H  
ATOM    473  N   ASN A  31       8.594  -0.657 -14.324  1.00  0.69           N  
ATOM    474  CA  ASN A  31       9.110  -0.914 -15.666  1.00  0.69           C  
ATOM    475  C   ASN A  31       9.645  -2.341 -15.759  1.00  0.69           C  
ATOM    476  O   ASN A  31       9.916  -2.984 -14.742  1.00  0.69           O  
ATOM    477  CB  ASN A  31      10.186   0.102 -16.041  1.00  0.69           C  
ATOM    478  CG  ASN A  31      10.331   0.319 -17.545  1.00  0.69           C  
ATOM    479  OD1 ASN A  31       9.735  -0.422 -18.351  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      11.095   1.315 -17.929  1.00  0.69           N  
ATOM    481  H   ASN A  31       9.164  -0.111 -13.675  1.00  0.69           H  
ATOM    482  HA  ASN A  31       8.289  -0.826 -16.379  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       9.987   1.050 -15.567  1.00  0.69           H  
ATOM    484 2HB  ASN A  31      11.146  -0.245 -15.654  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      11.221   1.504 -18.902  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      11.551   1.888 -17.248  1.00  0.69           H  
ATOM    487  N   HIS A  32       9.905  -2.778 -16.989  1.00  0.70           N  
ATOM    488  CA  HIS A  32      10.367  -4.133 -17.328  1.00  0.70           C  
ATOM    489  C   HIS A  32      11.707  -4.558 -16.729  1.00  0.70           C  
ATOM    490  O   HIS A  32      12.042  -5.742 -16.734  1.00  0.70           O  
ATOM    491  CB  HIS A  32      10.484  -4.272 -18.849  1.00  0.70           C  
ATOM    492  CG  HIS A  32      11.616  -3.466 -19.441  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      11.541  -2.105 -19.629  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      12.842  -3.839 -19.880  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      12.673  -1.672 -20.154  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      13.481  -2.704 -20.321  1.00  0.70           N  
ATOM    497  H   HIS A  32       9.701  -2.130 -17.743  1.00  0.70           H  
ATOM    498  HA  HIS A  32       9.620  -4.847 -16.980  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      10.639  -5.320 -19.107  1.00  0.70           H  
ATOM    500 2HB  HIS A  32       9.555  -3.951 -19.316  1.00  0.70           H  
ATOM    501  HD1 HIS A  32      10.759  -1.508 -19.390  1.00  0.70           H  
ATOM    502  HD2 HIS A  32      13.346  -4.803 -19.929  1.00  0.70           H  
ATOM    503  HE1 HIS A  32      12.809  -0.615 -20.374  1.00  0.70           H  
ATOM    504  N   ASN A  33      12.470  -3.607 -16.216  1.00  0.69           N  
ATOM    505  CA  ASN A  33      13.766  -3.898 -15.630  1.00  0.69           C  
ATOM    506  C   ASN A  33      13.884  -3.521 -14.156  1.00  0.69           C  
ATOM    507  O   ASN A  33      14.947  -3.681 -13.557  1.00  0.69           O  
ATOM    508  CB  ASN A  33      14.828  -3.203 -16.454  1.00  0.69           C  
ATOM    509  CG  ASN A  33      14.618  -1.693 -16.526  1.00  0.69           C  
ATOM    510  OD1 ASN A  33      14.021  -1.033 -15.655  1.00  0.69           O  
ATOM    511  ND2 ASN A  33      15.129  -1.121 -17.588  1.00  0.69           N  
ATOM    512  H   ASN A  33      12.134  -2.658 -16.252  1.00  0.69           H  
ATOM    513  HA  ASN A  33      13.933  -4.974 -15.692  1.00  0.69           H  
ATOM    514 1HB  ASN A  33      15.811  -3.397 -16.021  1.00  0.69           H  
ATOM    515 2HB  ASN A  33      14.827  -3.608 -17.466  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33      15.052  -0.133 -17.712  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33      15.619  -1.670 -18.267  1.00  0.69           H  
ATOM    518  N   GLY A  34      12.817  -2.977 -13.577  1.00  0.67           N  
ATOM    519  CA  GLY A  34      12.814  -2.613 -12.163  1.00  0.67           C  
ATOM    520  C   GLY A  34      13.546  -1.308 -11.798  1.00  0.67           C  
ATOM    521  O   GLY A  34      13.555  -0.932 -10.623  1.00  0.67           O  
ATOM    522  H   GLY A  34      11.948  -2.880 -14.101  1.00  0.67           H  
ATOM    523 1HA  GLY A  34      11.777  -2.536 -11.833  1.00  0.67           H  
ATOM    524 2HA  GLY A  34      13.251  -3.432 -11.594  1.00  0.67           H  
ATOM    525  N   GLU A  35      14.139  -0.613 -12.784  1.00  0.65           N  
ATOM    526  CA  GLU A  35      14.924   0.606 -12.522  1.00  0.65           C  
ATOM    527  C   GLU A  35      14.075   1.853 -12.343  1.00  0.65           C  
ATOM    528  O   GLU A  35      14.493   2.812 -11.695  1.00  0.65           O  
ATOM    529  CB  GLU A  35      15.934   0.848 -13.650  1.00  0.65           C  
ATOM    530  CG  GLU A  35      17.036  -0.216 -13.750  1.00  0.65           C  
ATOM    531  CD  GLU A  35      18.027   0.032 -14.877  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      17.826   0.952 -15.635  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      18.990  -0.698 -14.968  1.00  0.65           O  
ATOM    534  H   GLU A  35      14.077  -0.959 -13.739  1.00  0.65           H  
ATOM    535  HA  GLU A  35      15.482   0.452 -11.597  1.00  0.65           H  
ATOM    536 1HB  GLU A  35      15.415   0.878 -14.600  1.00  0.65           H  
ATOM    537 2HB  GLU A  35      16.410   1.818 -13.509  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      17.577  -0.249 -12.806  1.00  0.65           H  
ATOM    539 2HG  GLU A  35      16.562  -1.189 -13.898  1.00  0.65           H  
ATOM    540  N   TRP A  36      12.910   1.848 -12.958  1.00  0.63           N  
ATOM    541  CA  TRP A  36      11.958   2.952 -12.948  1.00  0.63           C  
ATOM    542  C   TRP A  36      10.598   2.465 -12.513  1.00  0.63           C  
ATOM    543  O   TRP A  36      10.236   1.305 -12.760  1.00  0.63           O  
ATOM    544  CB  TRP A  36      11.850   3.618 -14.329  1.00  0.63           C  
ATOM    545  CG  TRP A  36      13.048   4.381 -14.753  1.00  0.63           C  
ATOM    546  CD1 TRP A  36      14.219   3.910 -15.261  1.00  0.63           C  
ATOM    547  CD2 TRP A  36      13.154   5.818 -14.770  1.00  0.63           C  
ATOM    548  NE1 TRP A  36      15.055   4.956 -15.559  1.00  0.63           N  
ATOM    549  CE2 TRP A  36      14.411   6.132 -15.267  1.00  0.63           C  
ATOM    550  CE3 TRP A  36      12.290   6.840 -14.417  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      14.830   7.443 -15.414  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36      12.694   8.145 -14.566  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      13.935   8.444 -15.049  1.00  0.63           C  
ATOM    554  H   TRP A  36      12.669   1.010 -13.461  1.00  0.63           H  
ATOM    555  HA  TRP A  36      12.284   3.699 -12.231  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      11.630   2.866 -15.083  1.00  0.63           H  
ATOM    557 2HB  TRP A  36      11.022   4.314 -14.315  1.00  0.63           H  
ATOM    558  HD1 TRP A  36      14.459   2.860 -15.406  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      15.987   4.870 -15.944  1.00  0.63           H  
ATOM    560  HE3 TRP A  36      11.309   6.604 -14.030  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      15.816   7.697 -15.804  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36      12.000   8.928 -14.282  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      14.230   9.483 -15.156  1.00  0.63           H  
ATOM    564  N   CYS A  37       9.820   3.368 -11.934  1.00  0.61           N  
ATOM    565  CA  CYS A  37       8.465   3.021 -11.565  1.00  0.61           C  
ATOM    566  C   CYS A  37       7.516   4.138 -11.900  1.00  0.61           C  
ATOM    567  O   CYS A  37       7.916   5.292 -12.046  1.00  0.61           O  
ATOM    568  CB  CYS A  37       8.387   2.754 -10.072  1.00  0.61           C  
ATOM    569  SG  CYS A  37       8.726   4.168  -9.051  1.00  0.61           S  
ATOM    570  H   CYS A  37      10.189   4.296 -11.734  1.00  0.61           H  
ATOM    571  HA  CYS A  37       8.162   2.140 -12.109  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       7.403   2.362  -9.811  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       9.117   2.006  -9.822  1.00  0.61           H  
ATOM    574  HG  CYS A  37       9.778   4.618  -9.758  1.00  0.61           H  
ATOM    575  N   GLU A  38       6.255   3.779 -12.048  1.00  0.61           N  
ATOM    576  CA  GLU A  38       5.216   4.728 -12.384  1.00  0.61           C  
ATOM    577  C   GLU A  38       4.558   5.108 -11.079  1.00  0.61           C  
ATOM    578  O   GLU A  38       4.099   4.222 -10.345  1.00  0.61           O  
ATOM    579  CB  GLU A  38       4.242   4.113 -13.394  1.00  0.61           C  
ATOM    580  CG  GLU A  38       3.197   5.054 -13.924  1.00  0.61           C  
ATOM    581  CD  GLU A  38       2.247   4.396 -14.904  1.00  0.61           C  
ATOM    582  OE1 GLU A  38       2.337   3.204 -15.088  1.00  0.61           O  
ATOM    583  OE2 GLU A  38       1.438   5.090 -15.470  1.00  0.61           O  
ATOM    584  H   GLU A  38       6.006   2.806 -11.893  1.00  0.61           H  
ATOM    585  HA  GLU A  38       5.660   5.620 -12.823  1.00  0.61           H  
ATOM    586 1HB  GLU A  38       4.794   3.728 -14.234  1.00  0.61           H  
ATOM    587 2HB  GLU A  38       3.730   3.269 -12.930  1.00  0.61           H  
ATOM    588 1HG  GLU A  38       2.649   5.453 -13.101  1.00  0.61           H  
ATOM    589 2HG  GLU A  38       3.707   5.884 -14.419  1.00  0.61           H  
ATOM    590  N   ALA A  39       4.497   6.406 -10.798  1.00  0.62           N  
ATOM    591  CA  ALA A  39       4.015   6.865  -9.511  1.00  0.62           C  
ATOM    592  C   ALA A  39       3.079   8.069  -9.575  1.00  0.62           C  
ATOM    593  O   ALA A  39       3.088   8.854 -10.527  1.00  0.62           O  
ATOM    594  CB  ALA A  39       5.225   7.221  -8.656  1.00  0.62           C  
ATOM    595  H   ALA A  39       4.868   7.085 -11.463  1.00  0.62           H  
ATOM    596  HA  ALA A  39       3.469   6.049  -9.054  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       4.884   7.521  -7.673  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       5.879   6.351  -8.567  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       5.773   8.040  -9.121  1.00  0.62           H  
ATOM    600  N   GLN A  40       2.259   8.200  -8.527  1.00  0.64           N  
ATOM    601  CA  GLN A  40       1.339   9.318  -8.351  1.00  0.64           C  
ATOM    602  C   GLN A  40       1.597  10.154  -7.106  1.00  0.64           C  
ATOM    603  O   GLN A  40       1.708   9.632  -5.986  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -0.097   8.813  -8.264  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -1.141   9.906  -8.077  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -2.550   9.352  -8.036  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -3.020   8.706  -8.981  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -3.253   9.600  -6.930  1.00  0.64           N  
ATOM    609  H   GLN A  40       2.278   7.472  -7.819  1.00  0.64           H  
ATOM    610  HA  GLN A  40       1.434   9.979  -9.211  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -0.347   8.262  -9.137  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -0.182   8.138  -7.436  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -0.954  10.412  -7.130  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -1.065  10.623  -8.896  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -4.192   9.265  -6.846  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -2.843  10.131  -6.186  1.00  0.64           H  
ATOM    617  N   THR A  41       1.661  11.463  -7.305  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.839  12.429  -6.231  1.00  0.65           C  
ATOM    619  C   THR A  41       0.794  13.518  -6.345  1.00  0.65           C  
ATOM    620  O   THR A  41       0.012  13.565  -7.296  1.00  0.65           O  
ATOM    621  CB  THR A  41       3.209  13.108  -6.284  1.00  0.65           C  
ATOM    622  OG1 THR A  41       3.258  13.915  -7.470  1.00  0.65           O  
ATOM    623  CG2 THR A  41       4.313  12.068  -6.241  1.00  0.65           C  
ATOM    624  H   THR A  41       1.597  11.820  -8.261  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.721  11.927  -5.269  1.00  0.65           H  
ATOM    626  HB  THR A  41       3.333  13.763  -5.420  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.925  13.382  -8.227  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       5.281  12.559  -6.268  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       4.209  11.514  -5.314  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       4.227  11.386  -7.059  1.00  0.65           H  
ATOM    631  N   LYS A  42       0.825  14.446  -5.405  1.00  0.66           N  
ATOM    632  CA  LYS A  42      -0.059  15.602  -5.430  1.00  0.66           C  
ATOM    633  C   LYS A  42       0.127  16.474  -6.684  1.00  0.66           C  
ATOM    634  O   LYS A  42      -0.740  17.291  -6.995  1.00  0.66           O  
ATOM    635  CB  LYS A  42       0.147  16.441  -4.172  1.00  0.66           C  
ATOM    636  CG  LYS A  42       1.512  17.128  -4.080  1.00  0.66           C  
ATOM    637  CD  LYS A  42       1.657  17.896  -2.773  1.00  0.66           C  
ATOM    638  CE  LYS A  42       3.003  18.604  -2.689  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       3.165  19.332  -1.395  1.00  0.66           N  
ATOM    640  H   LYS A  42       1.487  14.350  -4.647  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -1.088  15.240  -5.434  1.00  0.66           H  
ATOM    642 1HB  LYS A  42      -0.617  17.219  -4.128  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       0.025  15.814  -3.289  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       2.310  16.384  -4.153  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       1.620  17.828  -4.908  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       0.861  18.636  -2.698  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       1.571  17.205  -1.934  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       3.802  17.865  -2.786  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       3.081  19.317  -3.512  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       4.065  19.788  -1.373  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       2.434  20.025  -1.301  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       3.104  18.673  -0.632  1.00  0.66           H  
ATOM    653  N   ASN A  43       1.271  16.337  -7.382  1.00  0.67           N  
ATOM    654  CA  ASN A  43       1.540  17.139  -8.564  1.00  0.67           C  
ATOM    655  C   ASN A  43       1.301  16.372  -9.868  1.00  0.67           C  
ATOM    656  O   ASN A  43       1.692  16.838 -10.942  1.00  0.67           O  
ATOM    657  CB  ASN A  43       2.948  17.695  -8.519  1.00  0.67           C  
ATOM    658  CG  ASN A  43       3.134  18.738  -7.434  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       2.256  19.573  -7.193  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       4.269  18.711  -6.783  1.00  0.67           N  
ATOM    661  H   ASN A  43       1.958  15.621  -7.134  1.00  0.67           H  
ATOM    662  HA  ASN A  43       0.849  17.983  -8.566  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       3.651  16.874  -8.344  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       3.196  18.137  -9.483  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       4.454  19.381  -6.066  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       4.960  18.019  -7.007  1.00  0.67           H  
ATOM    667  N   GLY A  44       0.653  15.206  -9.789  1.00  0.66           N  
ATOM    668  CA  GLY A  44       0.380  14.425 -10.990  1.00  0.66           C  
ATOM    669  C   GLY A  44       1.120  13.093 -11.033  1.00  0.66           C  
ATOM    670  O   GLY A  44       1.676  12.628 -10.029  1.00  0.66           O  
ATOM    671  H   GLY A  44       0.348  14.845  -8.885  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -0.693  14.238 -11.049  1.00  0.66           H  
ATOM    673 2HA  GLY A  44       0.641  15.008 -11.871  1.00  0.66           H  
ATOM    674  N   GLN A  45       1.068  12.449 -12.199  1.00  0.64           N  
ATOM    675  CA  GLN A  45       1.629  11.114 -12.360  1.00  0.64           C  
ATOM    676  C   GLN A  45       2.757  11.090 -13.375  1.00  0.64           C  
ATOM    677  O   GLN A  45       2.791  11.906 -14.300  1.00  0.64           O  
ATOM    678  CB  GLN A  45       0.561  10.125 -12.844  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -0.634   9.931 -11.938  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -1.639   8.945 -12.543  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -1.656   8.760 -13.764  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -2.476   8.323 -11.722  1.00  0.64           N  
ATOM    683  H   GLN A  45       0.617  12.891 -12.989  1.00  0.64           H  
ATOM    684  HA  GLN A  45       2.026  10.789 -11.405  1.00  0.64           H  
ATOM    685 1HB  GLN A  45       0.198  10.437 -13.821  1.00  0.64           H  
ATOM    686 2HB  GLN A  45       1.026   9.143 -12.969  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -0.281   9.527 -11.015  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -1.130  10.882 -11.767  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -3.146   7.679 -12.086  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -2.462   8.498 -10.720  1.00  0.64           H  
ATOM    691  N   GLY A  46       3.650  10.120 -13.221  1.00  0.62           N  
ATOM    692  CA  GLY A  46       4.730   9.904 -14.185  1.00  0.62           C  
ATOM    693  C   GLY A  46       5.786   8.949 -13.650  1.00  0.62           C  
ATOM    694  O   GLY A  46       5.647   8.390 -12.560  1.00  0.62           O  
ATOM    695  H   GLY A  46       3.562   9.522 -12.398  1.00  0.62           H  
ATOM    696 1HA  GLY A  46       4.313   9.491 -15.105  1.00  0.62           H  
ATOM    697 2HA  GLY A  46       5.189  10.855 -14.453  1.00  0.62           H  
ATOM    698  N   TRP A  47       6.830   8.740 -14.434  1.00  0.60           N  
ATOM    699  CA  TRP A  47       7.880   7.813 -14.050  1.00  0.60           C  
ATOM    700  C   TRP A  47       8.966   8.465 -13.188  1.00  0.60           C  
ATOM    701  O   TRP A  47       9.320   9.627 -13.404  1.00  0.60           O  
ATOM    702  CB  TRP A  47       8.472   7.212 -15.335  1.00  0.60           C  
ATOM    703  CG  TRP A  47       7.514   6.278 -16.043  1.00  0.60           C  
ATOM    704  CD1 TRP A  47       6.618   6.602 -17.015  1.00  0.60           C  
ATOM    705  CD2 TRP A  47       7.397   4.853 -15.865  1.00  0.60           C  
ATOM    706  NE1 TRP A  47       5.935   5.487 -17.422  1.00  0.60           N  
ATOM    707  CE2 TRP A  47       6.403   4.408 -16.731  1.00  0.60           C  
ATOM    708  CE3 TRP A  47       8.038   3.948 -15.068  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47       6.034   3.073 -16.798  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47       7.676   2.625 -15.124  1.00  0.60           C  
ATOM    711  CH2 TRP A  47       6.702   2.189 -15.964  1.00  0.60           C  
ATOM    712  H   TRP A  47       6.894   9.217 -15.332  1.00  0.60           H  
ATOM    713  HA  TRP A  47       7.421   7.020 -13.485  1.00  0.60           H  
ATOM    714 1HB  TRP A  47       8.754   8.010 -16.021  1.00  0.60           H  
ATOM    715 2HB  TRP A  47       9.361   6.651 -15.095  1.00  0.60           H  
ATOM    716  HD1 TRP A  47       6.457   7.596 -17.401  1.00  0.60           H  
ATOM    717  HE1 TRP A  47       5.209   5.465 -18.123  1.00  0.60           H  
ATOM    718  HE3 TRP A  47       8.809   4.283 -14.395  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47       5.253   2.718 -17.471  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47       8.193   1.942 -14.474  1.00  0.60           H  
ATOM    721  HH2 TRP A  47       6.444   1.130 -15.977  1.00  0.60           H  
ATOM    722  N   VAL A  48       9.450   7.728 -12.180  1.00  0.59           N  
ATOM    723  CA  VAL A  48      10.579   8.181 -11.358  1.00  0.59           C  
ATOM    724  C   VAL A  48      11.521   6.977 -11.188  1.00  0.59           C  
ATOM    725  O   VAL A  48      11.057   5.844 -11.308  1.00  0.59           O  
ATOM    726  CB  VAL A  48      10.111   8.678  -9.965  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       9.153   9.805 -10.120  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       9.493   7.558  -9.175  1.00  0.59           C  
ATOM    729  H   VAL A  48       9.036   6.808 -12.030  1.00  0.59           H  
ATOM    730  HA  VAL A  48      11.061   9.001 -11.874  1.00  0.59           H  
ATOM    731  HB  VAL A  48      10.973   9.066  -9.425  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       8.853  10.172  -9.156  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       9.631  10.594 -10.677  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       8.274   9.457 -10.653  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       9.187   7.922  -8.194  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       8.622   7.174  -9.712  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      10.233   6.766  -9.052  1.00  0.59           H  
ATOM    738  N   PRO A  49      12.836   7.142 -10.990  1.00  0.58           N  
ATOM    739  CA  PRO A  49      13.749   6.053 -10.707  1.00  0.58           C  
ATOM    740  C   PRO A  49      13.304   5.331  -9.448  1.00  0.58           C  
ATOM    741  O   PRO A  49      13.001   5.964  -8.433  1.00  0.58           O  
ATOM    742  CB  PRO A  49      15.087   6.771 -10.538  1.00  0.58           C  
ATOM    743  CG  PRO A  49      14.916   8.037 -11.331  1.00  0.58           C  
ATOM    744  CD  PRO A  49      13.473   8.431 -11.108  1.00  0.58           C  
ATOM    745  HA  PRO A  49      13.783   5.368 -11.567  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      15.293   6.935  -9.475  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      15.897   6.137 -10.925  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      15.623   8.801 -11.024  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      15.129   7.830 -12.385  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      13.346   9.021 -10.193  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      13.151   8.947 -11.976  1.00  0.58           H  
ATOM    752  N   SER A  50      13.351   4.010  -9.463  1.00  0.58           N  
ATOM    753  CA  SER A  50      12.927   3.227  -8.309  1.00  0.58           C  
ATOM    754  C   SER A  50      13.932   3.331  -7.170  1.00  0.58           C  
ATOM    755  O   SER A  50      13.596   3.168  -6.001  1.00  0.58           O  
ATOM    756  CB  SER A  50      12.751   1.774  -8.714  1.00  0.58           C  
ATOM    757  OG  SER A  50      13.984   1.184  -9.017  1.00  0.58           O  
ATOM    758  H   SER A  50      13.653   3.540 -10.310  1.00  0.58           H  
ATOM    759  HA  SER A  50      11.968   3.614  -7.962  1.00  0.58           H  
ATOM    760 1HB  SER A  50      12.260   1.220  -7.918  1.00  0.58           H  
ATOM    761 2HB  SER A  50      12.103   1.726  -9.594  1.00  0.58           H  
ATOM    762  HG  SER A  50      13.789   0.377  -9.540  1.00  0.58           H  
ATOM    763  N   ASN A  51      15.152   3.729  -7.502  1.00  0.58           N  
ATOM    764  CA  ASN A  51      16.217   3.823  -6.519  1.00  0.58           C  
ATOM    765  C   ASN A  51      16.111   5.091  -5.694  1.00  0.58           C  
ATOM    766  O   ASN A  51      16.882   5.291  -4.755  1.00  0.58           O  
ATOM    767  CB  ASN A  51      17.571   3.751  -7.193  1.00  0.58           C  
ATOM    768  CG  ASN A  51      17.898   2.379  -7.728  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      17.399   1.357  -7.243  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      18.739   2.339  -8.731  1.00  0.58           N  
ATOM    771  H   ASN A  51      15.351   3.899  -8.477  1.00  0.58           H  
ATOM    772  HA  ASN A  51      16.123   2.981  -5.829  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      17.595   4.467  -8.018  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      18.343   4.048  -6.483  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      18.996   1.460  -9.132  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      19.122   3.187  -9.096  1.00  0.58           H  
ATOM    777  N   TYR A  52      15.171   5.967  -6.050  1.00  0.58           N  
ATOM    778  CA  TYR A  52      15.010   7.186  -5.299  1.00  0.58           C  
ATOM    779  C   TYR A  52      13.885   7.128  -4.294  1.00  0.58           C  
ATOM    780  O   TYR A  52      13.625   8.137  -3.633  1.00  0.58           O  
ATOM    781  CB  TYR A  52      14.833   8.381  -6.212  1.00  0.58           C  
ATOM    782  CG  TYR A  52      16.090   8.734  -6.974  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      16.017   9.379  -8.179  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      17.330   8.392  -6.451  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      17.174   9.699  -8.861  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      18.479   8.706  -7.125  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      18.404   9.361  -8.331  1.00  0.58           C  
ATOM    788  OH  TYR A  52      19.553   9.682  -9.015  1.00  0.58           O  
ATOM    789  H   TYR A  52      14.538   5.787  -6.831  1.00  0.58           H  
ATOM    790  HA  TYR A  52      15.921   7.346  -4.736  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      14.039   8.173  -6.937  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      14.529   9.254  -5.626  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      15.049   9.640  -8.592  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      17.394   7.873  -5.502  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      17.120  10.214  -9.814  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      19.449   8.436  -6.706  1.00  0.58           H  
ATOM    797  HH  TYR A  52      20.317   9.387  -8.513  1.00  0.58           H  
ATOM    798  N   ILE A  53      13.206   5.978  -4.182  1.00  0.61           N  
ATOM    799  CA  ILE A  53      12.087   5.848  -3.247  1.00  0.61           C  
ATOM    800  C   ILE A  53      12.238   4.618  -2.337  1.00  0.61           C  
ATOM    801  O   ILE A  53      12.965   3.681  -2.665  1.00  0.61           O  
ATOM    802  CB  ILE A  53      10.737   5.773  -4.020  1.00  0.61           C  
ATOM    803  CG1 ILE A  53      10.694   4.540  -4.914  1.00  0.61           C  
ATOM    804  CG2 ILE A  53      10.485   7.050  -4.867  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       9.343   4.304  -5.556  1.00  0.61           C  
ATOM    806  H   ILE A  53      13.462   5.167  -4.753  1.00  0.61           H  
ATOM    807  HA  ILE A  53      12.065   6.725  -2.609  1.00  0.61           H  
ATOM    808  HB  ILE A  53       9.940   5.678  -3.298  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53      11.435   4.655  -5.703  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53      10.957   3.665  -4.318  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       9.523   6.965  -5.368  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53      10.474   7.919  -4.231  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53      11.268   7.160  -5.616  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       9.389   3.411  -6.176  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       8.595   4.171  -4.800  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       9.082   5.163  -6.171  1.00  0.61           H  
ATOM    817  N   THR A  54      11.488   4.590  -1.234  1.00  0.66           N  
ATOM    818  CA  THR A  54      11.467   3.422  -0.347  1.00  0.66           C  
ATOM    819  C   THR A  54      10.035   3.148   0.091  1.00  0.66           C  
ATOM    820  O   THR A  54       9.273   4.086   0.269  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.294   3.707   0.929  1.00  0.66           C  
ATOM    822  OG1 THR A  54      12.354   2.549   1.769  1.00  0.66           O  
ATOM    823  CG2 THR A  54      11.604   4.828   1.710  1.00  0.66           C  
ATOM    824  H   THR A  54      10.969   5.433  -0.990  1.00  0.66           H  
ATOM    825  HA  THR A  54      11.874   2.572  -0.888  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.290   3.997   0.659  1.00  0.66           H  
ATOM    827  HG1 THR A  54      11.462   2.368   2.131  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      12.167   5.043   2.616  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      11.554   5.718   1.100  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      10.593   4.512   1.979  1.00  0.66           H  
ATOM    831  N   PRO A  55       9.618   1.895   0.298  1.00  0.76           N  
ATOM    832  CA  PRO A  55       8.295   1.563   0.779  1.00  0.76           C  
ATOM    833  C   PRO A  55       8.126   2.014   2.206  1.00  0.76           C  
ATOM    834  O   PRO A  55       9.095   2.050   2.971  1.00  0.76           O  
ATOM    835  CB  PRO A  55       8.242   0.043   0.630  1.00  0.76           C  
ATOM    836  CG  PRO A  55       9.693  -0.406   0.653  1.00  0.76           C  
ATOM    837  CD  PRO A  55      10.466   0.724  -0.013  1.00  0.76           C  
ATOM    838  HA  PRO A  55       7.534   2.027   0.141  1.00  0.76           H  
ATOM    839 1HB  PRO A  55       7.648  -0.381   1.455  1.00  0.76           H  
ATOM    840 2HB  PRO A  55       7.722  -0.221  -0.300  1.00  0.76           H  
ATOM    841 1HG  PRO A  55      10.014  -0.586   1.691  1.00  0.76           H  
ATOM    842 2HG  PRO A  55       9.799  -1.362   0.120  1.00  0.76           H  
ATOM    843 1HD  PRO A  55      11.451   0.782   0.443  1.00  0.76           H  
ATOM    844 2HD  PRO A  55      10.526   0.570  -1.097  1.00  0.76           H  
ATOM    845  N   VAL A  56       6.888   2.305   2.566  1.00  0.91           N  
ATOM    846  CA  VAL A  56       6.530   2.687   3.920  1.00  0.91           C  
ATOM    847  C   VAL A  56       5.800   1.565   4.636  1.00  0.91           C  
ATOM    848  O   VAL A  56       4.884   0.952   4.089  1.00  0.91           O  
ATOM    849  CB  VAL A  56       5.637   3.925   3.888  1.00  0.91           C  
ATOM    850  CG1 VAL A  56       5.214   4.322   5.295  1.00  0.91           C  
ATOM    851  CG2 VAL A  56       6.356   5.013   3.227  1.00  0.91           C  
ATOM    852  H   VAL A  56       6.159   2.298   1.852  1.00  0.91           H  
ATOM    853  HA  VAL A  56       7.442   2.921   4.472  1.00  0.91           H  
ATOM    854  HB  VAL A  56       4.735   3.695   3.326  1.00  0.91           H  
ATOM    855 1HG1 VAL A  56       4.573   5.199   5.244  1.00  0.91           H  
ATOM    856 2HG1 VAL A  56       4.666   3.509   5.752  1.00  0.91           H  
ATOM    857 3HG1 VAL A  56       6.100   4.552   5.895  1.00  0.91           H  
ATOM    858 1HG2 VAL A  56       5.691   5.863   3.207  1.00  0.91           H  
ATOM    859 2HG2 VAL A  56       7.261   5.256   3.782  1.00  0.91           H  
ATOM    860 3HG2 VAL A  56       6.620   4.720   2.212  1.00  0.91           H  
ATOM    861  N   ASN A  57       6.249   1.266   5.846  1.00  1.11           N  
ATOM    862  CA  ASN A  57       5.666   0.240   6.694  1.00  1.11           C  
ATOM    863  C   ASN A  57       5.935   0.748   8.089  1.00  1.11           C  
ATOM    864  O   ASN A  57       6.343   0.002   8.982  1.00  1.11           O  
ATOM    865  CB  ASN A  57       6.284  -1.120   6.421  1.00  1.11           C  
ATOM    866  CG  ASN A  57       5.487  -2.264   7.010  1.00  1.11           C  
ATOM    867  OD1 ASN A  57       4.256  -2.200   7.111  1.00  1.11           O  
ATOM    868  ND2 ASN A  57       6.172  -3.315   7.394  1.00  1.11           N  
ATOM    869  H   ASN A  57       7.000   1.829   6.263  1.00  1.11           H  
ATOM    870  HA  ASN A  57       4.586   0.197   6.545  1.00  1.11           H  
ATOM    871 1HB  ASN A  57       6.366  -1.270   5.342  1.00  1.11           H  
ATOM    872 2HB  ASN A  57       7.292  -1.144   6.832  1.00  1.11           H  
ATOM    873 1HD2 ASN A  57       5.698  -4.103   7.789  1.00  1.11           H  
ATOM    874 2HD2 ASN A  57       7.166  -3.329   7.292  1.00  1.11           H  
ATOM    875  N   SER A  58       5.719   2.053   8.199  1.00  1.36           N  
ATOM    876  CA  SER A  58       5.968   2.946   9.323  1.00  1.36           C  
ATOM    877  C   SER A  58       7.261   3.648   8.948  1.00  1.36           C  
ATOM    878  O   SER A  58       7.817   3.336   7.885  1.00  1.36           O  
ATOM    879  OXT SER A  58       7.539   4.718   9.488  1.00  1.36           O  
ATOM    880  CB  SER A  58       6.100   2.260  10.683  1.00  1.36           C  
ATOM    881  OG  SER A  58       7.269   1.500  10.788  1.00  1.36           O  
ATOM    882  H   SER A  58       5.338   2.486   7.370  1.00  1.36           H  
ATOM    883  HA  SER A  58       5.173   3.690   9.384  1.00  1.36           H  
ATOM    884 1HB  SER A  58       6.097   3.022  11.461  1.00  1.36           H  
ATOM    885 2HB  SER A  58       5.234   1.622  10.857  1.00  1.36           H  
ATOM    886  HG  SER A  58       7.099   0.701  10.281  1.00  1.36           H  
TER     887
ENDMDL

REMARK ID 698193 MODEL 2 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.421  -0.754  -0.097  1.00  0.91           N  
ATOM      2  CA  ASN A   1       1.901  -0.115  -1.317  1.00  0.91           C  
ATOM      3  C   ASN A   1       2.210   1.349  -1.102  1.00  0.91           C  
ATOM      4  O   ASN A   1       3.316   1.807  -1.399  1.00  0.91           O  
ATOM      5  CB  ASN A   1       0.897  -0.246  -2.436  1.00  0.91           C  
ATOM      6  CG  ASN A   1       0.755  -1.658  -2.955  1.00  0.91           C  
ATOM      7  OD1 ASN A   1       1.631  -2.510  -2.766  1.00  0.91           O  
ATOM      8  ND2 ASN A   1      -0.346  -1.921  -3.615  1.00  0.91           N  
ATOM      9 1H   ASN A   1       2.056  -1.493   0.167  1.00  0.91           H  
ATOM     10 2H   ASN A   1       1.371  -0.076   0.651  1.00  0.91           H  
ATOM     11 3H   ASN A   1       0.504  -1.143  -0.258  1.00  0.91           H  
ATOM     12  HA  ASN A   1       2.831  -0.603  -1.621  1.00  0.91           H  
ATOM     13 1HB  ASN A   1      -0.078   0.101  -2.092  1.00  0.91           H  
ATOM     14 2HB  ASN A   1       1.198   0.402  -3.261  1.00  0.91           H  
ATOM     15 1HD2 ASN A   1      -0.502  -2.837  -3.984  1.00  0.91           H  
ATOM     16 2HD2 ASN A   1      -1.032  -1.206  -3.747  1.00  0.91           H  
ATOM     17  N   LEU A   2       1.230   2.111  -0.610  1.00  0.80           N  
ATOM     18  CA  LEU A   2       1.493   3.532  -0.404  1.00  0.80           C  
ATOM     19  C   LEU A   2       1.927   3.840   1.015  1.00  0.80           C  
ATOM     20  O   LEU A   2       1.366   3.321   1.991  1.00  0.80           O  
ATOM     21  CB  LEU A   2       0.272   4.363  -0.773  1.00  0.80           C  
ATOM     22  CG  LEU A   2      -0.156   4.242  -2.221  1.00  0.80           C  
ATOM     23  CD1 LEU A   2      -1.405   5.063  -2.439  1.00  0.80           C  
ATOM     24  CD2 LEU A   2       0.994   4.700  -3.110  1.00  0.80           C  
ATOM     25  H   LEU A   2       0.318   1.741  -0.389  1.00  0.80           H  
ATOM     26  HA  LEU A   2       2.304   3.832  -1.065  1.00  0.80           H  
ATOM     27 1HB  LEU A   2      -0.563   4.057  -0.151  1.00  0.80           H  
ATOM     28 2HB  LEU A   2       0.494   5.415  -0.572  1.00  0.80           H  
ATOM     29  HG  LEU A   2      -0.395   3.204  -2.449  1.00  0.80           H  
ATOM     30 1HD1 LEU A   2      -1.722   4.972  -3.479  1.00  0.80           H  
ATOM     31 2HD1 LEU A   2      -2.198   4.700  -1.785  1.00  0.80           H  
ATOM     32 3HD1 LEU A   2      -1.199   6.096  -2.216  1.00  0.80           H  
ATOM     33 1HD2 LEU A   2       0.709   4.613  -4.158  1.00  0.80           H  
ATOM     34 2HD2 LEU A   2       1.243   5.738  -2.884  1.00  0.80           H  
ATOM     35 3HD2 LEU A   2       1.855   4.075  -2.916  1.00  0.80           H  
ATOM     36  N   PHE A   3       2.944   4.684   1.071  1.00  0.71           N  
ATOM     37  CA  PHE A   3       3.631   5.160   2.252  1.00  0.71           C  
ATOM     38  C   PHE A   3       3.802   6.669   2.261  1.00  0.71           C  
ATOM     39  O   PHE A   3       3.765   7.320   1.218  1.00  0.71           O  
ATOM     40  CB  PHE A   3       4.998   4.482   2.300  1.00  0.71           C  
ATOM     41  CG  PHE A   3       4.952   3.010   2.508  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.710   2.164   1.473  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       5.223   2.474   3.732  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.680   0.804   1.661  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       5.206   1.126   3.939  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.921   0.288   2.902  1.00  0.71           C  
ATOM     47  H   PHE A   3       3.314   5.014   0.180  1.00  0.71           H  
ATOM     48  HA  PHE A   3       3.047   4.887   3.119  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.499   4.665   1.374  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       5.580   4.923   3.094  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.529   2.588   0.490  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       5.463   3.134   4.542  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       4.471   0.144   0.824  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       5.419   0.724   4.925  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.897  -0.785   3.065  1.00  0.71           H  
ATOM     56  N   VAL A   4       3.995   7.231   3.437  1.00  0.63           N  
ATOM     57  CA  VAL A   4       4.298   8.643   3.533  1.00  0.63           C  
ATOM     58  C   VAL A   4       5.607   8.823   4.274  1.00  0.63           C  
ATOM     59  O   VAL A   4       5.902   8.107   5.239  1.00  0.63           O  
ATOM     60  CB  VAL A   4       3.164   9.401   4.245  1.00  0.63           C  
ATOM     61  CG1 VAL A   4       2.987   8.880   5.619  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       3.462  10.869   4.264  1.00  0.63           C  
ATOM     63  H   VAL A   4       3.958   6.656   4.267  1.00  0.63           H  
ATOM     64  HA  VAL A   4       4.408   9.048   2.533  1.00  0.63           H  
ATOM     65  HB  VAL A   4       2.245   9.239   3.702  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4       2.171   9.403   6.114  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4       2.761   7.820   5.563  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4       3.909   9.040   6.173  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4       2.647  11.403   4.743  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       4.378  11.059   4.810  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       3.568  11.213   3.239  1.00  0.63           H  
ATOM     72  N   ALA A   5       6.435   9.732   3.787  1.00  0.59           N  
ATOM     73  CA  ALA A   5       7.692   9.985   4.460  1.00  0.59           C  
ATOM     74  C   ALA A   5       7.463  10.552   5.858  1.00  0.59           C  
ATOM     75  O   ALA A   5       6.686  11.494   6.051  1.00  0.59           O  
ATOM     76  CB  ALA A   5       8.537  10.935   3.641  1.00  0.59           C  
ATOM     77  H   ALA A   5       6.168  10.261   2.952  1.00  0.59           H  
ATOM     78  HA  ALA A   5       8.222   9.041   4.565  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       9.495  11.108   4.140  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.709  10.517   2.656  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       8.009  11.868   3.538  1.00  0.59           H  
ATOM     82  N   LEU A   6       8.229  10.049   6.807  1.00  0.56           N  
ATOM     83  CA  LEU A   6       8.252  10.526   8.180  1.00  0.56           C  
ATOM     84  C   LEU A   6       9.365  11.541   8.331  1.00  0.56           C  
ATOM     85  O   LEU A   6       9.225  12.549   9.028  1.00  0.56           O  
ATOM     86  CB  LEU A   6       8.534   9.367   9.124  1.00  0.56           C  
ATOM     87  CG  LEU A   6       7.539   8.266   9.171  1.00  0.56           C  
ATOM     88  CD1 LEU A   6       8.115   7.140  10.012  1.00  0.56           C  
ATOM     89  CD2 LEU A   6       6.272   8.801   9.776  1.00  0.56           C  
ATOM     90  H   LEU A   6       8.827   9.273   6.568  1.00  0.56           H  
ATOM     91  HA  LEU A   6       7.299  10.994   8.418  1.00  0.56           H  
ATOM     92 1HB  LEU A   6       9.466   8.916   8.825  1.00  0.56           H  
ATOM     93 2HB  LEU A   6       8.651   9.761  10.133  1.00  0.56           H  
ATOM     94  HG  LEU A   6       7.341   7.885   8.169  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6       7.411   6.319  10.072  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6       9.043   6.783   9.550  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6       8.328   7.507  11.014  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6       5.541   8.018   9.846  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6       6.482   9.181  10.775  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6       5.885   9.609   9.152  1.00  0.56           H  
ATOM    101  N   TYR A   7      10.487  11.253   7.672  1.00  0.56           N  
ATOM    102  CA  TYR A   7      11.650  12.126   7.764  1.00  0.56           C  
ATOM    103  C   TYR A   7      12.194  12.463   6.392  1.00  0.56           C  
ATOM    104  O   TYR A   7      12.077  11.672   5.454  1.00  0.56           O  
ATOM    105  CB  TYR A   7      12.768  11.472   8.571  1.00  0.56           C  
ATOM    106  CG  TYR A   7      12.376  11.078   9.971  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      11.805   9.845  10.180  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      12.577  11.933  11.033  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      11.426   9.447  11.433  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      12.199  11.544  12.304  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      11.623  10.302  12.504  1.00  0.56           C  
ATOM    112  OH  TYR A   7      11.244   9.914  13.769  1.00  0.56           O  
ATOM    113  H   TYR A   7      10.523  10.389   7.129  1.00  0.56           H  
ATOM    114  HA  TYR A   7      11.356  13.061   8.241  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      13.106  10.584   8.048  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      13.619  12.152   8.630  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      11.651   9.191   9.343  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      13.029  12.912  10.870  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      10.972   8.466  11.580  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      12.353  12.216  13.148  1.00  0.56           H  
ATOM    121  HH  TYR A   7      11.451  10.613  14.394  1.00  0.56           H  
ATOM    122  N   ASP A   8      12.813  13.636   6.283  1.00  0.57           N  
ATOM    123  CA  ASP A   8      13.513  13.997   5.059  1.00  0.57           C  
ATOM    124  C   ASP A   8      14.665  13.029   4.842  1.00  0.57           C  
ATOM    125  O   ASP A   8      15.317  12.602   5.800  1.00  0.57           O  
ATOM    126  CB  ASP A   8      14.107  15.414   5.113  1.00  0.57           C  
ATOM    127  CG  ASP A   8      13.103  16.591   5.071  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      11.930  16.399   4.815  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      13.544  17.690   5.295  1.00  0.57           O  
ATOM    130  H   ASP A   8      12.840  14.259   7.077  1.00  0.57           H  
ATOM    131  HA  ASP A   8      12.832  13.907   4.217  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      14.707  15.511   6.016  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      14.791  15.529   4.267  1.00  0.57           H  
ATOM    134  N   PHE A   9      14.948  12.734   3.590  1.00  0.60           N  
ATOM    135  CA  PHE A   9      16.077  11.902   3.228  1.00  0.60           C  
ATOM    136  C   PHE A   9      16.741  12.394   1.964  1.00  0.60           C  
ATOM    137  O   PHE A   9      16.097  12.568   0.930  1.00  0.60           O  
ATOM    138  CB  PHE A   9      15.660  10.447   3.079  1.00  0.60           C  
ATOM    139  CG  PHE A   9      16.726   9.614   2.589  1.00  0.60           C  
ATOM    140  CD1 PHE A   9      17.838   9.333   3.350  1.00  0.60           C  
ATOM    141  CD2 PHE A   9      16.625   9.110   1.329  1.00  0.60           C  
ATOM    142  CE1 PHE A   9      18.841   8.559   2.835  1.00  0.60           C  
ATOM    143  CE2 PHE A   9      17.598   8.349   0.815  1.00  0.60           C  
ATOM    144  CZ  PHE A   9      18.724   8.070   1.564  1.00  0.60           C  
ATOM    145  H   PHE A   9      14.348  13.100   2.852  1.00  0.60           H  
ATOM    146  HA  PHE A   9      16.810  11.955   4.032  1.00  0.60           H  
ATOM    147 1HB  PHE A   9      15.329  10.072   4.039  1.00  0.60           H  
ATOM    148 2HB  PHE A   9      14.851  10.374   2.413  1.00  0.60           H  
ATOM    149  HD1 PHE A   9      17.915   9.742   4.356  1.00  0.60           H  
ATOM    150  HD2 PHE A   9      15.740   9.334   0.732  1.00  0.60           H  
ATOM    151  HE1 PHE A   9      19.727   8.340   3.430  1.00  0.60           H  
ATOM    152  HE2 PHE A   9      17.473   7.966  -0.188  1.00  0.60           H  
ATOM    153  HZ  PHE A   9      19.511   7.465   1.159  1.00  0.60           H  
ATOM    154  N   VAL A  10      18.044  12.615   2.052  1.00  0.63           N  
ATOM    155  CA  VAL A  10      18.806  13.094   0.918  1.00  0.63           C  
ATOM    156  C   VAL A  10      19.645  11.971   0.353  1.00  0.63           C  
ATOM    157  O   VAL A  10      20.374  11.299   1.083  1.00  0.63           O  
ATOM    158  CB  VAL A  10      19.700  14.275   1.330  1.00  0.63           C  
ATOM    159  CG1 VAL A  10      20.528  14.735   0.140  1.00  0.63           C  
ATOM    160  CG2 VAL A  10      18.819  15.404   1.850  1.00  0.63           C  
ATOM    161  H   VAL A  10      18.516  12.447   2.930  1.00  0.63           H  
ATOM    162  HA  VAL A  10      18.117  13.433   0.144  1.00  0.63           H  
ATOM    163  HB  VAL A  10      20.390  13.954   2.110  1.00  0.63           H  
ATOM    164 1HG1 VAL A  10      21.163  15.567   0.438  1.00  0.63           H  
ATOM    165 2HG1 VAL A  10      21.154  13.913  -0.211  1.00  0.63           H  
ATOM    166 3HG1 VAL A  10      19.865  15.053  -0.662  1.00  0.63           H  
ATOM    167 1HG2 VAL A  10      19.444  16.245   2.149  1.00  0.63           H  
ATOM    168 2HG2 VAL A  10      18.135  15.721   1.061  1.00  0.63           H  
ATOM    169 3HG2 VAL A  10      18.244  15.056   2.709  1.00  0.63           H  
ATOM    170  N   ALA A  11      19.513  11.748  -0.941  1.00  0.67           N  
ATOM    171  CA  ALA A  11      20.225  10.679  -1.599  1.00  0.67           C  
ATOM    172  C   ALA A  11      21.728  10.842  -1.520  1.00  0.67           C  
ATOM    173  O   ALA A  11      22.249  11.954  -1.611  1.00  0.67           O  
ATOM    174  CB  ALA A  11      19.803  10.608  -3.045  1.00  0.67           C  
ATOM    175  H   ALA A  11      18.888  12.327  -1.492  1.00  0.67           H  
ATOM    176  HA  ALA A  11      19.975   9.767  -1.081  1.00  0.67           H  
ATOM    177 1HB  ALA A  11      20.311   9.796  -3.542  1.00  0.67           H  
ATOM    178 2HB  ALA A  11      18.735  10.454  -3.100  1.00  0.67           H  
ATOM    179 3HB  ALA A  11      20.057  11.539  -3.541  1.00  0.67           H  
ATOM    180  N   SER A  12      22.423   9.713  -1.401  1.00  0.70           N  
ATOM    181  CA  SER A  12      23.879   9.666  -1.351  1.00  0.70           C  
ATOM    182  C   SER A  12      24.474   8.948  -2.564  1.00  0.70           C  
ATOM    183  O   SER A  12      25.630   8.526  -2.538  1.00  0.70           O  
ATOM    184  CB  SER A  12      24.336   8.992  -0.074  1.00  0.70           C  
ATOM    185  OG  SER A  12      23.839   7.683   0.015  1.00  0.70           O  
ATOM    186  H   SER A  12      21.919   8.842  -1.322  1.00  0.70           H  
ATOM    187  HA  SER A  12      24.254  10.691  -1.350  1.00  0.70           H  
ATOM    188 1HB  SER A  12      25.425   8.973  -0.044  1.00  0.70           H  
ATOM    189 2HB  SER A  12      23.995   9.573   0.783  1.00  0.70           H  
ATOM    190  HG  SER A  12      24.193   7.213  -0.747  1.00  0.70           H  
ATOM    191  N   GLY A  13      23.679   8.792  -3.619  1.00  0.71           N  
ATOM    192  CA  GLY A  13      24.148   8.110  -4.822  1.00  0.71           C  
ATOM    193  C   GLY A  13      23.082   7.992  -5.911  1.00  0.71           C  
ATOM    194  O   GLY A  13      21.911   8.303  -5.698  1.00  0.71           O  
ATOM    195  H   GLY A  13      22.745   9.169  -3.583  1.00  0.71           H  
ATOM    196 1HA  GLY A  13      25.011   8.646  -5.221  1.00  0.71           H  
ATOM    197 2HA  GLY A  13      24.497   7.115  -4.552  1.00  0.71           H  
ATOM    198  N   ASP A  14      23.501   7.470  -7.066  1.00  0.71           N  
ATOM    199  CA  ASP A  14      22.665   7.323  -8.266  1.00  0.71           C  
ATOM    200  C   ASP A  14      21.409   6.470  -8.097  1.00  0.71           C  
ATOM    201  O   ASP A  14      20.398   6.712  -8.755  1.00  0.71           O  
ATOM    202  CB  ASP A  14      23.502   6.720  -9.395  1.00  0.71           C  
ATOM    203  CG  ASP A  14      24.548   7.683  -9.951  1.00  0.71           C  
ATOM    204  OD1 ASP A  14      24.481   8.854  -9.656  1.00  0.71           O  
ATOM    205  OD2 ASP A  14      25.411   7.230 -10.661  1.00  0.71           O  
ATOM    206  H   ASP A  14      24.473   7.205  -7.135  1.00  0.71           H  
ATOM    207  HA  ASP A  14      22.346   8.321  -8.569  1.00  0.71           H  
ATOM    208 1HB  ASP A  14      24.005   5.822  -9.037  1.00  0.71           H  
ATOM    209 2HB  ASP A  14      22.840   6.416 -10.207  1.00  0.71           H  
ATOM    210  N   ASN A  15      21.475   5.462  -7.234  1.00  0.69           N  
ATOM    211  CA  ASN A  15      20.345   4.565  -7.025  1.00  0.69           C  
ATOM    212  C   ASN A  15      19.541   4.923  -5.783  1.00  0.69           C  
ATOM    213  O   ASN A  15      18.691   4.138  -5.359  1.00  0.69           O  
ATOM    214  CB  ASN A  15      20.813   3.126  -6.919  1.00  0.69           C  
ATOM    215  CG  ASN A  15      21.367   2.601  -8.220  1.00  0.69           C  
ATOM    216  OD1 ASN A  15      20.837   2.883  -9.299  1.00  0.69           O  
ATOM    217  ND2 ASN A  15      22.429   1.837  -8.135  1.00  0.69           N  
ATOM    218  H   ASN A  15      22.326   5.320  -6.711  1.00  0.69           H  
ATOM    219  HA  ASN A  15      19.670   4.653  -7.878  1.00  0.69           H  
ATOM    220 1HB  ASN A  15      21.582   3.051  -6.149  1.00  0.69           H  
ATOM    221 2HB  ASN A  15      19.983   2.497  -6.615  1.00  0.69           H  
ATOM    222 1HD2 ASN A  15      22.839   1.457  -8.965  1.00  0.69           H  
ATOM    223 2HD2 ASN A  15      22.827   1.629  -7.242  1.00  0.69           H  
ATOM    224  N   THR A  16      19.808   6.085  -5.205  1.00  0.67           N  
ATOM    225  CA  THR A  16      19.140   6.497  -3.983  1.00  0.67           C  
ATOM    226  C   THR A  16      18.226   7.698  -4.277  1.00  0.67           C  
ATOM    227  O   THR A  16      18.589   8.606  -5.020  1.00  0.67           O  
ATOM    228  CB  THR A  16      20.189   6.791  -2.904  1.00  0.67           C  
ATOM    229  OG1 THR A  16      20.976   5.616  -2.658  1.00  0.67           O  
ATOM    230  CG2 THR A  16      19.546   7.147  -1.678  1.00  0.67           C  
ATOM    231  H   THR A  16      20.502   6.720  -5.603  1.00  0.67           H  
ATOM    232  HA  THR A  16      18.515   5.683  -3.623  1.00  0.67           H  
ATOM    233  HB  THR A  16      20.834   7.593  -3.237  1.00  0.67           H  
ATOM    234  HG1 THR A  16      20.390   4.869  -2.503  1.00  0.67           H  
ATOM    235 1HG2 THR A  16      20.301   7.348  -0.930  1.00  0.67           H  
ATOM    236 2HG2 THR A  16      18.939   8.015  -1.846  1.00  0.67           H  
ATOM    237 3HG2 THR A  16      18.926   6.332  -1.358  1.00  0.67           H  
ATOM    238  N   LEU A  17      17.009   7.653  -3.752  1.00  0.64           N  
ATOM    239  CA  LEU A  17      15.989   8.678  -4.013  1.00  0.64           C  
ATOM    240  C   LEU A  17      15.844   9.720  -2.900  1.00  0.64           C  
ATOM    241  O   LEU A  17      15.631   9.370  -1.747  1.00  0.64           O  
ATOM    242  CB  LEU A  17      14.654   7.955  -4.231  1.00  0.64           C  
ATOM    243  CG  LEU A  17      13.396   8.744  -4.504  1.00  0.64           C  
ATOM    244  CD1 LEU A  17      13.496   9.438  -5.854  1.00  0.64           C  
ATOM    245  CD2 LEU A  17      12.237   7.766  -4.494  1.00  0.64           C  
ATOM    246  H   LEU A  17      16.793   6.872  -3.130  1.00  0.64           H  
ATOM    247  HA  LEU A  17      16.261   9.199  -4.930  1.00  0.64           H  
ATOM    248 1HB  LEU A  17      14.779   7.328  -5.087  1.00  0.64           H  
ATOM    249 2HB  LEU A  17      14.469   7.315  -3.387  1.00  0.64           H  
ATOM    250  HG  LEU A  17      13.253   9.509  -3.746  1.00  0.64           H  
ATOM    251 1HD1 LEU A  17      12.574   9.992  -6.052  1.00  0.64           H  
ATOM    252 2HD1 LEU A  17      14.337  10.127  -5.850  1.00  0.64           H  
ATOM    253 3HD1 LEU A  17      13.641   8.692  -6.633  1.00  0.64           H  
ATOM    254 1HD2 LEU A  17      11.338   8.295  -4.704  1.00  0.64           H  
ATOM    255 2HD2 LEU A  17      12.392   7.011  -5.258  1.00  0.64           H  
ATOM    256 3HD2 LEU A  17      12.170   7.283  -3.518  1.00  0.64           H  
ATOM    257  N   SER A  18      15.938  11.005  -3.239  1.00  0.62           N  
ATOM    258  CA  SER A  18      15.736  12.029  -2.215  1.00  0.62           C  
ATOM    259  C   SER A  18      14.236  12.249  -2.020  1.00  0.62           C  
ATOM    260  O   SER A  18      13.515  12.420  -3.006  1.00  0.62           O  
ATOM    261  CB  SER A  18      16.358  13.360  -2.607  1.00  0.62           C  
ATOM    262  OG  SER A  18      17.759  13.284  -2.739  1.00  0.62           O  
ATOM    263  H   SER A  18      16.132  11.266  -4.196  1.00  0.62           H  
ATOM    264  HA  SER A  18      16.170  11.679  -1.281  1.00  0.62           H  
ATOM    265 1HB  SER A  18      15.921  13.697  -3.544  1.00  0.62           H  
ATOM    266 2HB  SER A  18      16.106  14.101  -1.846  1.00  0.62           H  
ATOM    267  HG  SER A  18      18.038  14.156  -3.051  1.00  0.62           H  
ATOM    268  N   ILE A  19      13.785  12.238  -0.765  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.371  12.432  -0.415  1.00  0.61           C  
ATOM    270  C   ILE A  19      12.207  13.447   0.721  1.00  0.61           C  
ATOM    271  O   ILE A  19      13.123  13.633   1.531  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.697  11.087  -0.033  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.372  10.472   1.179  1.00  0.61           C  
ATOM    274  CG2 ILE A  19      11.772  10.094  -1.188  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.672   9.241   1.750  1.00  0.61           C  
ATOM    276  H   ILE A  19      14.477  12.122  -0.028  1.00  0.61           H  
ATOM    277  HA  ILE A  19      11.848  12.826  -1.287  1.00  0.61           H  
ATOM    278  HB  ILE A  19      10.647  11.278   0.212  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      13.365  10.177   0.870  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      12.449  11.228   1.966  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19      11.274   9.168  -0.909  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19      11.287  10.523  -2.055  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19      12.814   9.885  -1.422  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      12.241   8.861   2.604  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.678   9.507   2.074  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      11.605   8.471   0.991  1.00  0.61           H  
ATOM    287  N   THR A  20      11.032  14.078   0.823  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.834  15.008   1.945  1.00  0.60           C  
ATOM    289  C   THR A  20       9.654  14.595   2.818  1.00  0.60           C  
ATOM    290  O   THR A  20       8.739  13.910   2.363  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.663  16.475   1.459  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.492  16.588   0.646  1.00  0.60           O  
ATOM    293  CG2 THR A  20      11.880  16.906   0.657  1.00  0.60           C  
ATOM    294  H   THR A  20      10.299  13.901   0.121  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.719  14.994   2.574  1.00  0.60           H  
ATOM    296  HB  THR A  20      10.557  17.127   2.330  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.722  16.372   1.185  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      11.755  17.937   0.334  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      12.769  16.824   1.288  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      11.992  16.265  -0.214  1.00  0.60           H  
ATOM    301  N   LYS A  21       9.678  15.035   4.069  1.00  0.60           N  
ATOM    302  CA  LYS A  21       8.637  14.713   5.038  1.00  0.60           C  
ATOM    303  C   LYS A  21       7.249  15.048   4.524  1.00  0.60           C  
ATOM    304  O   LYS A  21       7.005  16.144   4.018  1.00  0.60           O  
ATOM    305  CB  LYS A  21       8.900  15.439   6.358  1.00  0.60           C  
ATOM    306  CG  LYS A  21       7.883  15.131   7.438  1.00  0.60           C  
ATOM    307  CD  LYS A  21       8.259  15.770   8.760  1.00  0.60           C  
ATOM    308  CE  LYS A  21       7.266  15.400   9.844  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       7.637  15.983  11.156  1.00  0.60           N  
ATOM    310  H   LYS A  21      10.478  15.597   4.369  1.00  0.60           H  
ATOM    311  HA  LYS A  21       8.672  13.640   5.234  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       9.887  15.156   6.732  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       8.913  16.515   6.190  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       6.910  15.517   7.133  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       7.794  14.053   7.561  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       9.251  15.418   9.055  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       8.291  16.853   8.651  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       6.278  15.760   9.562  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       7.234  14.312   9.935  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       6.957  15.709  11.848  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       8.549  15.640  11.424  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       7.662  16.988  11.084  1.00  0.60           H  
ATOM    323  N   GLY A  22       6.340  14.076   4.634  1.00  0.60           N  
ATOM    324  CA  GLY A  22       4.964  14.230   4.191  1.00  0.60           C  
ATOM    325  C   GLY A  22       4.744  13.776   2.748  1.00  0.60           C  
ATOM    326  O   GLY A  22       3.601  13.645   2.303  1.00  0.60           O  
ATOM    327  H   GLY A  22       6.593  13.186   5.062  1.00  0.60           H  
ATOM    328 1HA  GLY A  22       4.316  13.660   4.855  1.00  0.60           H  
ATOM    329 2HA  GLY A  22       4.671  15.274   4.291  1.00  0.60           H  
ATOM    330  N   GLU A  23       5.824  13.537   2.008  1.00  0.60           N  
ATOM    331  CA  GLU A  23       5.699  13.106   0.624  1.00  0.60           C  
ATOM    332  C   GLU A  23       5.086  11.722   0.533  1.00  0.60           C  
ATOM    333  O   GLU A  23       5.473  10.809   1.266  1.00  0.60           O  
ATOM    334  CB  GLU A  23       7.066  13.141  -0.073  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.049  12.864  -1.542  1.00  0.60           C  
ATOM    336  CD  GLU A  23       8.380  13.105  -2.184  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       9.353  13.361  -1.494  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       8.414  13.086  -3.388  1.00  0.60           O  
ATOM    339  H   GLU A  23       6.759  13.673   2.392  1.00  0.60           H  
ATOM    340  HA  GLU A  23       5.037  13.801   0.107  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       7.517  14.124   0.071  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       7.727  12.408   0.395  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       6.769  11.820  -1.703  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       6.296  13.490  -2.017  1.00  0.60           H  
ATOM    345  N   LYS A  24       4.125  11.560  -0.373  1.00  0.60           N  
ATOM    346  CA  LYS A  24       3.509  10.256  -0.582  1.00  0.60           C  
ATOM    347  C   LYS A  24       4.311   9.499  -1.620  1.00  0.60           C  
ATOM    348  O   LYS A  24       4.672  10.052  -2.663  1.00  0.60           O  
ATOM    349  CB  LYS A  24       2.038  10.365  -0.980  1.00  0.60           C  
ATOM    350  CG  LYS A  24       1.315   9.005  -1.087  1.00  0.60           C  
ATOM    351  CD  LYS A  24      -0.163   9.188  -1.416  1.00  0.60           C  
ATOM    352  CE  LYS A  24      -0.934   9.720  -0.211  1.00  0.60           C  
ATOM    353  NZ  LYS A  24      -2.394   9.853  -0.494  1.00  0.60           N  
ATOM    354  H   LYS A  24       3.832  12.349  -0.931  1.00  0.60           H  
ATOM    355  HA  LYS A  24       3.558   9.691   0.347  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       1.508  10.970  -0.244  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       1.956  10.867  -1.942  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       1.780   8.402  -1.870  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       1.413   8.468  -0.140  1.00  0.60           H  
ATOM    360 1HD  LYS A  24      -0.268   9.887  -2.246  1.00  0.60           H  
ATOM    361 2HD  LYS A  24      -0.585   8.239  -1.712  1.00  0.60           H  
ATOM    362 1HE  LYS A  24      -0.797   9.036   0.628  1.00  0.60           H  
ATOM    363 2HE  LYS A  24      -0.537  10.697   0.062  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24      -2.866  10.208   0.326  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24      -2.531  10.495  -1.264  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24      -2.778   8.952  -0.737  1.00  0.60           H  
ATOM    367  N   LEU A  25       4.597   8.246  -1.321  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.421   7.421  -2.180  1.00  0.61           C  
ATOM    369  C   LEU A  25       4.924   5.996  -2.293  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.269   5.459  -1.395  1.00  0.61           O  
ATOM    371  CB  LEU A  25       6.848   7.461  -1.611  1.00  0.61           C  
ATOM    372  CG  LEU A  25       7.048   6.938  -0.192  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       7.577   5.507  -0.226  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.975   7.899   0.553  1.00  0.61           C  
ATOM    375  H   LEU A  25       4.258   7.866  -0.443  1.00  0.61           H  
ATOM    376  HA  LEU A  25       5.425   7.859  -3.178  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       7.501   6.898  -2.280  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       7.174   8.494  -1.599  1.00  0.61           H  
ATOM    379  HG  LEU A  25       6.091   6.920   0.313  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.700   5.137   0.786  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.874   4.869  -0.767  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       8.529   5.496  -0.721  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       8.094   7.559   1.566  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       8.946   7.936   0.061  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.530   8.900   0.561  1.00  0.61           H  
ATOM    386  N   ARG A  26       5.217   5.389  -3.430  1.00  0.61           N  
ATOM    387  CA  ARG A  26       4.867   3.998  -3.634  1.00  0.61           C  
ATOM    388  C   ARG A  26       6.054   3.100  -3.454  1.00  0.61           C  
ATOM    389  O   ARG A  26       7.109   3.333  -4.039  1.00  0.61           O  
ATOM    390  CB  ARG A  26       4.293   3.749  -5.020  1.00  0.61           C  
ATOM    391  CG  ARG A  26       3.969   2.287  -5.264  1.00  0.61           C  
ATOM    392  CD  ARG A  26       3.399   2.031  -6.586  1.00  0.61           C  
ATOM    393  NE  ARG A  26       3.239   0.604  -6.802  1.00  0.61           N  
ATOM    394  CZ  ARG A  26       2.889   0.035  -7.968  1.00  0.61           C  
ATOM    395  NH1 ARG A  26       2.659   0.783  -9.026  1.00  0.61           N  
ATOM    396  NH2 ARG A  26       2.780  -1.279  -8.051  1.00  0.61           N  
ATOM    397  H   ARG A  26       5.736   5.900  -4.149  1.00  0.61           H  
ATOM    398  HA  ARG A  26       4.123   3.714  -2.895  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       3.383   4.328  -5.157  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       5.005   4.065  -5.775  1.00  0.61           H  
ATOM    401 1HG  ARG A  26       4.886   1.706  -5.200  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       3.269   1.935  -4.501  1.00  0.61           H  
ATOM    403 1HD  ARG A  26       2.422   2.504  -6.666  1.00  0.61           H  
ATOM    404 2HD  ARG A  26       4.066   2.423  -7.355  1.00  0.61           H  
ATOM    405  HE  ARG A  26       3.417  -0.009  -6.011  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26       2.745   1.788  -8.962  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26       2.397   0.353  -9.901  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26       2.961  -1.851  -7.235  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26       2.518  -1.711  -8.925  1.00  0.61           H  
ATOM    410  N   VAL A  27       5.905   2.066  -2.653  1.00  0.62           N  
ATOM    411  CA  VAL A  27       7.001   1.130  -2.536  1.00  0.62           C  
ATOM    412  C   VAL A  27       6.868   0.093  -3.632  1.00  0.62           C  
ATOM    413  O   VAL A  27       5.798  -0.478  -3.852  1.00  0.62           O  
ATOM    414  CB  VAL A  27       7.106   0.537  -1.135  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       8.175  -0.515  -1.099  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       7.555   1.648  -0.194  1.00  0.62           C  
ATOM    417  H   VAL A  27       5.025   1.914  -2.160  1.00  0.62           H  
ATOM    418  HA  VAL A  27       7.935   1.664  -2.697  1.00  0.62           H  
ATOM    419  HB  VAL A  27       6.157   0.111  -0.832  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       8.269  -0.887  -0.107  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       7.918  -1.331  -1.767  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       9.124  -0.080  -1.407  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       7.659   1.255   0.815  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       8.519   2.035  -0.534  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       6.834   2.449  -0.204  1.00  0.62           H  
ATOM    426  N   LEU A  28       7.955  -0.068  -4.359  1.00  0.64           N  
ATOM    427  CA  LEU A  28       8.058  -0.940  -5.510  1.00  0.64           C  
ATOM    428  C   LEU A  28       8.582  -2.309  -5.073  1.00  0.64           C  
ATOM    429  O   LEU A  28       8.242  -3.340  -5.659  1.00  0.64           O  
ATOM    430  CB  LEU A  28       9.023  -0.287  -6.492  1.00  0.64           C  
ATOM    431  CG  LEU A  28       8.635   1.146  -6.928  1.00  0.64           C  
ATOM    432  CD1 LEU A  28       9.737   1.701  -7.797  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       7.295   1.140  -7.644  1.00  0.64           C  
ATOM    434  H   LEU A  28       8.777   0.454  -4.086  1.00  0.64           H  
ATOM    435  HA  LEU A  28       7.075  -1.055  -5.961  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      10.008  -0.237  -6.028  1.00  0.64           H  
ATOM    437 2HB  LEU A  28       9.096  -0.908  -7.383  1.00  0.64           H  
ATOM    438  HG  LEU A  28       8.554   1.779  -6.048  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28       9.501   2.695  -8.085  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      10.660   1.713  -7.244  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28       9.855   1.086  -8.686  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       7.030   2.156  -7.936  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       7.359   0.514  -8.532  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       6.532   0.746  -6.974  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.391  -2.307  -4.013  1.00  0.65           N  
ATOM    446  CA  GLY A  29       9.991  -3.536  -3.488  1.00  0.65           C  
ATOM    447  C   GLY A  29      10.861  -3.274  -2.264  1.00  0.65           C  
ATOM    448  O   GLY A  29      11.000  -2.132  -1.832  1.00  0.65           O  
ATOM    449  H   GLY A  29       9.631  -1.405  -3.601  1.00  0.65           H  
ATOM    450 1HA  GLY A  29       9.201  -4.243  -3.230  1.00  0.65           H  
ATOM    451 2HA  GLY A  29      10.593  -4.000  -4.268  1.00  0.65           H  
ATOM    452  N   TYR A  30      11.429  -4.333  -1.681  1.00  0.66           N  
ATOM    453  CA  TYR A  30      12.245  -4.177  -0.472  1.00  0.66           C  
ATOM    454  C   TYR A  30      13.595  -4.882  -0.533  1.00  0.66           C  
ATOM    455  O   TYR A  30      13.751  -5.900  -1.211  1.00  0.66           O  
ATOM    456  CB  TYR A  30      11.502  -4.701   0.760  1.00  0.66           C  
ATOM    457  CG  TYR A  30      10.196  -4.018   1.081  1.00  0.66           C  
ATOM    458  CD1 TYR A  30       9.022  -4.476   0.506  1.00  0.66           C  
ATOM    459  CD2 TYR A  30      10.169  -2.949   1.965  1.00  0.66           C  
ATOM    460  CE1 TYR A  30       7.825  -3.878   0.818  1.00  0.66           C  
ATOM    461  CE2 TYR A  30       8.969  -2.347   2.275  1.00  0.66           C  
ATOM    462  CZ  TYR A  30       7.801  -2.818   1.707  1.00  0.66           C  
ATOM    463  OH  TYR A  30       6.614  -2.233   2.019  1.00  0.66           O  
ATOM    464  H   TYR A  30      11.291  -5.255  -2.073  1.00  0.66           H  
ATOM    465  HA  TYR A  30      12.446  -3.124  -0.328  1.00  0.66           H  
ATOM    466 1HB  TYR A  30      11.304  -5.765   0.628  1.00  0.66           H  
ATOM    467 2HB  TYR A  30      12.155  -4.607   1.630  1.00  0.66           H  
ATOM    468  HD1 TYR A  30       9.046  -5.316  -0.187  1.00  0.66           H  
ATOM    469  HD2 TYR A  30      11.096  -2.592   2.416  1.00  0.66           H  
ATOM    470  HE1 TYR A  30       6.901  -4.242   0.371  1.00  0.66           H  
ATOM    471  HE2 TYR A  30       8.940  -1.507   2.971  1.00  0.66           H  
ATOM    472  HH  TYR A  30       6.789  -1.399   2.465  1.00  0.66           H  
ATOM    473  N   ASN A  31      14.561  -4.346   0.210  1.00  0.67           N  
ATOM    474  CA  ASN A  31      15.862  -4.971   0.407  1.00  0.67           C  
ATOM    475  C   ASN A  31      15.650  -6.213   1.244  1.00  0.67           C  
ATOM    476  O   ASN A  31      14.866  -6.188   2.197  1.00  0.67           O  
ATOM    477  CB  ASN A  31      16.837  -4.043   1.105  1.00  0.67           C  
ATOM    478  CG  ASN A  31      18.268  -4.540   1.099  1.00  0.67           C  
ATOM    479  OD1 ASN A  31      18.622  -5.529   1.756  1.00  0.67           O  
ATOM    480  ND2 ASN A  31      19.115  -3.858   0.360  1.00  0.67           N  
ATOM    481  H   ASN A  31      14.384  -3.470   0.704  1.00  0.67           H  
ATOM    482  HA  ASN A  31      16.270  -5.276  -0.558  1.00  0.67           H  
ATOM    483 1HB  ASN A  31      16.807  -3.073   0.621  1.00  0.67           H  
ATOM    484 2HB  ASN A  31      16.521  -3.897   2.139  1.00  0.67           H  
ATOM    485 1HD2 ASN A  31      20.074  -4.138   0.315  1.00  0.67           H  
ATOM    486 2HD2 ASN A  31      18.804  -3.060  -0.154  1.00  0.67           H  
ATOM    487  N   HIS A  32      16.365  -7.281   0.943  1.00  0.67           N  
ATOM    488  CA  HIS A  32      16.231  -8.503   1.722  1.00  0.67           C  
ATOM    489  C   HIS A  32      16.504  -8.337   3.226  1.00  0.67           C  
ATOM    490  O   HIS A  32      15.986  -9.119   4.026  1.00  0.67           O  
ATOM    491  CB  HIS A  32      17.173  -9.573   1.167  1.00  0.67           C  
ATOM    492  CG  HIS A  32      18.620  -9.204   1.288  1.00  0.67           C  
ATOM    493  ND1 HIS A  32      19.241  -8.350   0.399  1.00  0.67           N  
ATOM    494  CD2 HIS A  32      19.563  -9.552   2.196  1.00  0.67           C  
ATOM    495  CE1 HIS A  32      20.504  -8.192   0.755  1.00  0.67           C  
ATOM    496  NE2 HIS A  32      20.726  -8.912   1.839  1.00  0.67           N  
ATOM    497  H   HIS A  32      17.001  -7.254   0.160  1.00  0.67           H  
ATOM    498  HA  HIS A  32      15.211  -8.871   1.619  1.00  0.67           H  
ATOM    499 1HB  HIS A  32      17.013 -10.511   1.698  1.00  0.67           H  
ATOM    500 2HB  HIS A  32      16.949  -9.746   0.115  1.00  0.67           H  
ATOM    501  HD2 HIS A  32      19.424 -10.214   3.050  1.00  0.67           H  
ATOM    502  HE1 HIS A  32      21.235  -7.571   0.240  1.00  0.67           H  
ATOM    503  HE2 HIS A  32      21.603  -8.979   2.333  1.00  0.67           H  
ATOM    504  N   ASN A  33      17.302  -7.336   3.633  1.00  0.66           N  
ATOM    505  CA  ASN A  33      17.559  -7.185   5.065  1.00  0.66           C  
ATOM    506  C   ASN A  33      16.548  -6.275   5.776  1.00  0.66           C  
ATOM    507  O   ASN A  33      16.656  -6.049   6.981  1.00  0.66           O  
ATOM    508  CB  ASN A  33      18.970  -6.672   5.303  1.00  0.66           C  
ATOM    509  CG  ASN A  33      19.216  -5.257   4.804  1.00  0.66           C  
ATOM    510  OD1 ASN A  33      18.302  -4.506   4.426  1.00  0.66           O  
ATOM    511  ND2 ASN A  33      20.471  -4.875   4.810  1.00  0.66           N  
ATOM    512  H   ASN A  33      17.721  -6.705   2.951  1.00  0.66           H  
ATOM    513  HA  ASN A  33      17.479  -8.168   5.528  1.00  0.66           H  
ATOM    514 1HB  ASN A  33      19.183  -6.698   6.372  1.00  0.66           H  
ATOM    515 2HB  ASN A  33      19.678  -7.339   4.811  1.00  0.66           H  
ATOM    516 1HD2 ASN A  33      20.715  -3.951   4.511  1.00  0.66           H  
ATOM    517 2HD2 ASN A  33      21.183  -5.498   5.129  1.00  0.66           H  
ATOM    518  N   GLY A  34      15.576  -5.738   5.035  1.00  0.64           N  
ATOM    519  CA  GLY A  34      14.520  -4.899   5.594  1.00  0.64           C  
ATOM    520  C   GLY A  34      14.890  -3.433   5.897  1.00  0.64           C  
ATOM    521  O   GLY A  34      14.019  -2.668   6.324  1.00  0.64           O  
ATOM    522  H   GLY A  34      15.526  -5.951   4.040  1.00  0.64           H  
ATOM    523 1HA  GLY A  34      13.682  -4.908   4.895  1.00  0.64           H  
ATOM    524 2HA  GLY A  34      14.156  -5.367   6.507  1.00  0.64           H  
ATOM    525  N   GLU A  35      16.148  -3.032   5.666  1.00  0.63           N  
ATOM    526  CA  GLU A  35      16.608  -1.675   6.001  1.00  0.63           C  
ATOM    527  C   GLU A  35      16.282  -0.612   4.960  1.00  0.63           C  
ATOM    528  O   GLU A  35      16.133   0.563   5.295  1.00  0.63           O  
ATOM    529  CB  GLU A  35      18.119  -1.681   6.247  1.00  0.63           C  
ATOM    530  CG  GLU A  35      18.555  -2.482   7.482  1.00  0.63           C  
ATOM    531  CD  GLU A  35      20.059  -2.501   7.701  1.00  0.63           C  
ATOM    532  OE1 GLU A  35      20.774  -2.014   6.855  1.00  0.63           O  
ATOM    533  OE2 GLU A  35      20.487  -2.992   8.723  1.00  0.63           O  
ATOM    534  H   GLU A  35      16.818  -3.697   5.288  1.00  0.63           H  
ATOM    535  HA  GLU A  35      16.119  -1.382   6.930  1.00  0.63           H  
ATOM    536 1HB  GLU A  35      18.623  -2.106   5.387  1.00  0.63           H  
ATOM    537 2HB  GLU A  35      18.474  -0.657   6.361  1.00  0.63           H  
ATOM    538 1HG  GLU A  35      18.075  -2.057   8.362  1.00  0.63           H  
ATOM    539 2HG  GLU A  35      18.197  -3.509   7.369  1.00  0.63           H  
ATOM    540  N   TRP A  36      16.216  -1.014   3.705  1.00  0.62           N  
ATOM    541  CA  TRP A  36      15.973  -0.114   2.582  1.00  0.62           C  
ATOM    542  C   TRP A  36      14.811  -0.600   1.742  1.00  0.62           C  
ATOM    543  O   TRP A  36      14.566  -1.809   1.649  1.00  0.62           O  
ATOM    544  CB  TRP A  36      17.231   0.027   1.709  1.00  0.62           C  
ATOM    545  CG  TRP A  36      18.361   0.754   2.340  1.00  0.62           C  
ATOM    546  CD1 TRP A  36      19.263   0.292   3.244  1.00  0.62           C  
ATOM    547  CD2 TRP A  36      18.756   2.105   2.037  1.00  0.62           C  
ATOM    548  NE1 TRP A  36      20.170   1.277   3.548  1.00  0.62           N  
ATOM    549  CE2 TRP A  36      19.873   2.390   2.809  1.00  0.62           C  
ATOM    550  CE3 TRP A  36      18.265   3.067   1.177  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36      20.505   3.619   2.750  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36      18.891   4.289   1.104  1.00  0.62           C  
ATOM    553  CH2 TRP A  36      19.983   4.564   1.873  1.00  0.62           C  
ATOM    554  H   TRP A  36      16.345  -1.997   3.526  1.00  0.62           H  
ATOM    555  HA  TRP A  36      15.714   0.870   2.965  1.00  0.62           H  
ATOM    556 1HB  TRP A  36      17.581  -0.954   1.403  1.00  0.62           H  
ATOM    557 2HB  TRP A  36      16.973   0.575   0.817  1.00  0.62           H  
ATOM    558  HD1 TRP A  36      19.266  -0.707   3.668  1.00  0.62           H  
ATOM    559  HE1 TRP A  36      20.939   1.187   4.199  1.00  0.62           H  
ATOM    560  HE3 TRP A  36      17.398   2.852   0.574  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36      21.383   3.850   3.354  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36      18.485   5.027   0.422  1.00  0.62           H  
ATOM    563  HH2 TRP A  36      20.458   5.536   1.797  1.00  0.62           H  
ATOM    564  N   CYS A  37      14.121   0.337   1.105  1.00  0.61           N  
ATOM    565  CA  CYS A  37      13.035  -0.017   0.204  1.00  0.61           C  
ATOM    566  C   CYS A  37      13.139   0.747  -1.096  1.00  0.61           C  
ATOM    567  O   CYS A  37      13.649   1.866  -1.141  1.00  0.61           O  
ATOM    568  CB  CYS A  37      11.692   0.276   0.840  1.00  0.61           C  
ATOM    569  SG  CYS A  37      11.407   1.992   1.165  1.00  0.61           S  
ATOM    570  H   CYS A  37      14.356   1.317   1.254  1.00  0.61           H  
ATOM    571  HA  CYS A  37      13.093  -1.072  -0.018  1.00  0.61           H  
ATOM    572 1HB  CYS A  37      10.896  -0.091   0.193  1.00  0.61           H  
ATOM    573 2HB  CYS A  37      11.620  -0.257   1.783  1.00  0.61           H  
ATOM    574  HG  CYS A  37      12.626   2.253   1.670  1.00  0.61           H  
ATOM    575  N   GLU A  38      12.703   0.107  -2.169  1.00  0.61           N  
ATOM    576  CA  GLU A  38      12.740   0.721  -3.483  1.00  0.61           C  
ATOM    577  C   GLU A  38      11.422   1.440  -3.631  1.00  0.61           C  
ATOM    578  O   GLU A  38      10.372   0.817  -3.438  1.00  0.61           O  
ATOM    579  CB  GLU A  38      12.952  -0.340  -4.562  1.00  0.61           C  
ATOM    580  CG  GLU A  38      13.195   0.196  -5.947  1.00  0.61           C  
ATOM    581  CD  GLU A  38      13.396  -0.896  -6.977  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      13.251  -2.047  -6.637  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      13.703  -0.576  -8.100  1.00  0.61           O  
ATOM    584  H   GLU A  38      12.280  -0.811  -2.057  1.00  0.61           H  
ATOM    585  HA  GLU A  38      13.546   1.449  -3.534  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      13.789  -0.958  -4.296  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      12.077  -0.987  -4.606  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      12.368   0.812  -6.229  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      14.085   0.829  -5.914  1.00  0.61           H  
ATOM    590  N   ALA A  39      11.464   2.718  -3.996  1.00  0.62           N  
ATOM    591  CA  ALA A  39      10.256   3.522  -4.034  1.00  0.62           C  
ATOM    592  C   ALA A  39      10.154   4.467  -5.228  1.00  0.62           C  
ATOM    593  O   ALA A  39      11.142   4.800  -5.887  1.00  0.62           O  
ATOM    594  CB  ALA A  39      10.184   4.351  -2.757  1.00  0.62           C  
ATOM    595  H   ALA A  39      12.362   3.163  -4.166  1.00  0.62           H  
ATOM    596  HA  ALA A  39       9.417   2.843  -4.081  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       9.257   4.917  -2.775  1.00  0.62           H  
ATOM    598 2HB  ALA A  39      10.201   3.692  -1.887  1.00  0.62           H  
ATOM    599 3HB  ALA A  39      11.033   5.033  -2.714  1.00  0.62           H  
ATOM    600  N   GLN A  40       8.913   4.895  -5.492  1.00  0.64           N  
ATOM    601  CA  GLN A  40       8.587   5.865  -6.534  1.00  0.64           C  
ATOM    602  C   GLN A  40       7.861   7.107  -6.029  1.00  0.64           C  
ATOM    603  O   GLN A  40       6.870   7.018  -5.287  1.00  0.64           O  
ATOM    604  CB  GLN A  40       7.685   5.238  -7.595  1.00  0.64           C  
ATOM    605  CG  GLN A  40       7.295   6.187  -8.727  1.00  0.64           C  
ATOM    606  CD  GLN A  40       6.442   5.514  -9.787  1.00  0.64           C  
ATOM    607  OE1 GLN A  40       6.892   4.630 -10.525  1.00  0.64           O  
ATOM    608  NE2 GLN A  40       5.176   5.926  -9.875  1.00  0.64           N  
ATOM    609  H   GLN A  40       8.158   4.513  -4.931  1.00  0.64           H  
ATOM    610  HA  GLN A  40       9.514   6.193  -6.997  1.00  0.64           H  
ATOM    611 1HB  GLN A  40       8.155   4.389  -8.027  1.00  0.64           H  
ATOM    612 2HB  GLN A  40       6.773   4.891  -7.126  1.00  0.64           H  
ATOM    613 1HG  GLN A  40       6.713   7.008  -8.313  1.00  0.64           H  
ATOM    614 2HG  GLN A  40       8.201   6.580  -9.195  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40       4.564   5.520 -10.556  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40       4.840   6.645  -9.266  1.00  0.64           H  
ATOM    617  N   THR A  41       8.352   8.264  -6.469  1.00  0.66           N  
ATOM    618  CA  THR A  41       7.748   9.560  -6.179  1.00  0.66           C  
ATOM    619  C   THR A  41       7.606  10.330  -7.473  1.00  0.66           C  
ATOM    620  O   THR A  41       8.063   9.894  -8.530  1.00  0.66           O  
ATOM    621  CB  THR A  41       8.565  10.436  -5.214  1.00  0.66           C  
ATOM    622  OG1 THR A  41       9.787  10.846  -5.842  1.00  0.66           O  
ATOM    623  CG2 THR A  41       8.816   9.714  -3.910  1.00  0.66           C  
ATOM    624  H   THR A  41       9.185   8.235  -7.061  1.00  0.66           H  
ATOM    625  HA  THR A  41       6.753   9.408  -5.757  1.00  0.66           H  
ATOM    626  HB  THR A  41       7.995  11.329  -4.986  1.00  0.66           H  
ATOM    627  HG1 THR A  41      10.339  11.290  -5.179  1.00  0.66           H  
ATOM    628 1HG2 THR A  41       9.361  10.365  -3.239  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       7.854   9.476  -3.483  1.00  0.66           H  
ATOM    630 3HG2 THR A  41       9.362   8.812  -4.066  1.00  0.66           H  
ATOM    631  N   LYS A  42       7.039  11.519  -7.384  1.00  0.67           N  
ATOM    632  CA  LYS A  42       6.914  12.394  -8.539  1.00  0.67           C  
ATOM    633  C   LYS A  42       8.269  12.769  -9.164  1.00  0.67           C  
ATOM    634  O   LYS A  42       8.307  13.237 -10.303  1.00  0.67           O  
ATOM    635  CB  LYS A  42       6.149  13.659  -8.154  1.00  0.67           C  
ATOM    636  CG  LYS A  42       6.886  14.578  -7.178  1.00  0.67           C  
ATOM    637  CD  LYS A  42       6.033  15.783  -6.798  1.00  0.67           C  
ATOM    638  CE  LYS A  42       6.775  16.710  -5.845  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       5.935  17.880  -5.441  1.00  0.67           N  
ATOM    640  H   LYS A  42       6.680  11.825  -6.489  1.00  0.67           H  
ATOM    641  HA  LYS A  42       6.338  11.866  -9.301  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       5.935  14.237  -9.053  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       5.195  13.386  -7.704  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       7.155  14.023  -6.274  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       7.803  14.937  -7.645  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       5.768  16.338  -7.699  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       5.117  15.442  -6.317  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       7.058  16.150  -4.952  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       7.681  17.073  -6.335  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       6.458  18.471  -4.810  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       5.677  18.410  -6.262  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       5.101  17.551  -4.978  1.00  0.67           H  
ATOM    653  N   ASN A  43       9.377  12.612  -8.415  1.00  0.67           N  
ATOM    654  CA  ASN A  43      10.686  12.975  -8.932  1.00  0.67           C  
ATOM    655  C   ASN A  43      11.496  11.775  -9.441  1.00  0.67           C  
ATOM    656  O   ASN A  43      12.677  11.924  -9.763  1.00  0.67           O  
ATOM    657  CB  ASN A  43      11.471  13.733  -7.879  1.00  0.67           C  
ATOM    658  CG  ASN A  43      10.889  15.103  -7.581  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      10.436  15.816  -8.484  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      10.904  15.486  -6.328  1.00  0.67           N  
ATOM    661  H   ASN A  43       9.330  12.180  -7.488  1.00  0.67           H  
ATOM    662  HA  ASN A  43      10.540  13.638  -9.785  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      11.486  13.149  -6.955  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      12.503  13.850  -8.209  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      10.545  16.383  -6.072  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      11.282  14.882  -5.623  1.00  0.67           H  
ATOM    667  N   GLY A  44      10.877  10.590  -9.528  1.00  0.66           N  
ATOM    668  CA  GLY A  44      11.604   9.421 -10.026  1.00  0.66           C  
ATOM    669  C   GLY A  44      11.583   8.214  -9.089  1.00  0.66           C  
ATOM    670  O   GLY A  44      10.701   8.050  -8.244  1.00  0.66           O  
ATOM    671  H   GLY A  44       9.899  10.493  -9.252  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      11.179   9.130 -10.986  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      12.638   9.697 -10.221  1.00  0.66           H  
ATOM    674  N   GLN A  45      12.542   7.316  -9.292  1.00  0.64           N  
ATOM    675  CA  GLN A  45      12.593   6.092  -8.502  1.00  0.64           C  
ATOM    676  C   GLN A  45      13.972   5.856  -7.920  1.00  0.64           C  
ATOM    677  O   GLN A  45      14.981   6.269  -8.498  1.00  0.64           O  
ATOM    678  CB  GLN A  45      12.215   4.865  -9.335  1.00  0.64           C  
ATOM    679  CG  GLN A  45      10.816   4.850  -9.895  1.00  0.64           C  
ATOM    680  CD  GLN A  45      10.561   3.578 -10.689  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      11.507   2.851 -11.007  1.00  0.64           O  
ATOM    682  NE2 GLN A  45       9.311   3.287 -11.008  1.00  0.64           N  
ATOM    683  H   GLN A  45      13.248   7.485  -9.994  1.00  0.64           H  
ATOM    684  HA  GLN A  45      11.897   6.187  -7.677  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      12.912   4.761 -10.163  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      12.317   3.974  -8.709  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      10.131   4.886  -9.073  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      10.666   5.704 -10.547  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45       9.106   2.459 -11.525  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45       8.544   3.894 -10.733  1.00  0.64           H  
ATOM    691  N   GLY A  46      14.006   5.159  -6.792  1.00  0.62           N  
ATOM    692  CA  GLY A  46      15.269   4.774  -6.163  1.00  0.62           C  
ATOM    693  C   GLY A  46      15.061   4.259  -4.748  1.00  0.62           C  
ATOM    694  O   GLY A  46      13.931   4.111  -4.283  1.00  0.62           O  
ATOM    695  H   GLY A  46      13.114   4.891  -6.372  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      15.747   3.997  -6.760  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      15.954   5.622  -6.151  1.00  0.62           H  
ATOM    698  N   TRP A  47      16.155   3.953  -4.076  1.00  0.60           N  
ATOM    699  CA  TRP A  47      16.088   3.403  -2.735  1.00  0.60           C  
ATOM    700  C   TRP A  47      16.030   4.473  -1.641  1.00  0.60           C  
ATOM    701  O   TRP A  47      16.677   5.518  -1.757  1.00  0.60           O  
ATOM    702  CB  TRP A  47      17.307   2.488  -2.558  1.00  0.60           C  
ATOM    703  CG  TRP A  47      17.225   1.234  -3.398  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      17.713   1.052  -4.656  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      16.660  -0.031  -3.011  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      17.460  -0.225  -5.081  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      16.819  -0.901  -4.086  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      16.053  -0.480  -1.876  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      16.369  -2.213  -4.038  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      15.603  -1.775  -1.816  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      15.749  -2.629  -2.865  1.00  0.60           C  
ATOM    712  H   TRP A  47      17.067   4.086  -4.512  1.00  0.60           H  
ATOM    713  HA  TRP A  47      15.194   2.801  -2.666  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      18.215   3.030  -2.822  1.00  0.60           H  
ATOM    715 2HB  TRP A  47      17.387   2.187  -1.528  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      18.218   1.805  -5.241  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      17.710  -0.606  -5.981  1.00  0.60           H  
ATOM    718  HE3 TRP A  47      15.924   0.187  -1.044  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      16.485  -2.898  -4.879  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47      15.124  -2.087  -0.908  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      15.375  -3.650  -2.783  1.00  0.60           H  
ATOM    722  N   VAL A  48      15.223   4.226  -0.600  1.00  0.58           N  
ATOM    723  CA  VAL A  48      15.188   5.102   0.576  1.00  0.58           C  
ATOM    724  C   VAL A  48      15.198   4.188   1.815  1.00  0.58           C  
ATOM    725  O   VAL A  48      14.800   3.031   1.698  1.00  0.58           O  
ATOM    726  CB  VAL A  48      13.925   6.000   0.592  1.00  0.58           C  
ATOM    727  CG1 VAL A  48      13.895   6.841  -0.631  1.00  0.58           C  
ATOM    728  CG2 VAL A  48      12.672   5.175   0.711  1.00  0.58           C  
ATOM    729  H   VAL A  48      14.655   3.379  -0.630  1.00  0.58           H  
ATOM    730  HA  VAL A  48      16.061   5.741   0.542  1.00  0.58           H  
ATOM    731  HB  VAL A  48      13.990   6.679   1.441  1.00  0.58           H  
ATOM    732 1HG1 VAL A  48      13.044   7.496  -0.610  1.00  0.58           H  
ATOM    733 2HG1 VAL A  48      14.799   7.423  -0.670  1.00  0.58           H  
ATOM    734 3HG1 VAL A  48      13.828   6.203  -1.503  1.00  0.58           H  
ATOM    735 1HG2 VAL A  48      11.798   5.825   0.735  1.00  0.58           H  
ATOM    736 2HG2 VAL A  48      12.600   4.497  -0.145  1.00  0.58           H  
ATOM    737 3HG2 VAL A  48      12.721   4.601   1.638  1.00  0.58           H  
ATOM    738  N   PRO A  49      15.708   4.602   2.984  1.00  0.58           N  
ATOM    739  CA  PRO A  49      15.654   3.821   4.202  1.00  0.58           C  
ATOM    740  C   PRO A  49      14.211   3.510   4.561  1.00  0.58           C  
ATOM    741  O   PRO A  49      13.351   4.394   4.546  1.00  0.58           O  
ATOM    742  CB  PRO A  49      16.328   4.742   5.221  1.00  0.58           C  
ATOM    743  CG  PRO A  49      17.216   5.617   4.378  1.00  0.58           C  
ATOM    744  CD  PRO A  49      16.422   5.852   3.112  1.00  0.58           C  
ATOM    745  HA  PRO A  49      16.236   2.897   4.071  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      15.571   5.289   5.791  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      16.897   4.138   5.943  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      17.484   6.533   4.894  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      18.157   5.091   4.182  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      15.730   6.695   3.213  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      17.121   5.988   2.328  1.00  0.58           H  
ATOM    752  N   SER A  50      13.950   2.283   4.975  1.00  0.57           N  
ATOM    753  CA  SER A  50      12.591   1.877   5.326  1.00  0.57           C  
ATOM    754  C   SER A  50      12.128   2.521   6.626  1.00  0.57           C  
ATOM    755  O   SER A  50      10.936   2.711   6.858  1.00  0.57           O  
ATOM    756  CB  SER A  50      12.529   0.365   5.446  1.00  0.57           C  
ATOM    757  OG  SER A  50      13.255  -0.080   6.566  1.00  0.57           O  
ATOM    758  H   SER A  50      14.704   1.603   5.010  1.00  0.57           H  
ATOM    759  HA  SER A  50      11.921   2.195   4.525  1.00  0.57           H  
ATOM    760 1HB  SER A  50      11.495   0.037   5.518  1.00  0.57           H  
ATOM    761 2HB  SER A  50      12.953  -0.081   4.542  1.00  0.57           H  
ATOM    762  HG  SER A  50      13.445  -1.038   6.426  1.00  0.57           H  
ATOM    763  N   ASN A  51      13.080   2.973   7.431  1.00  0.57           N  
ATOM    764  CA  ASN A  51      12.767   3.557   8.724  1.00  0.57           C  
ATOM    765  C   ASN A  51      12.335   5.004   8.601  1.00  0.57           C  
ATOM    766  O   ASN A  51      11.971   5.635   9.596  1.00  0.57           O  
ATOM    767  CB  ASN A  51      13.953   3.443   9.659  1.00  0.57           C  
ATOM    768  CG  ASN A  51      14.205   2.033  10.128  1.00  0.57           C  
ATOM    769  OD1 ASN A  51      13.292   1.200  10.194  1.00  0.57           O  
ATOM    770  ND2 ASN A  51      15.438   1.749  10.463  1.00  0.57           N  
ATOM    771  H   ASN A  51      14.042   2.836   7.158  1.00  0.57           H  
ATOM    772  HA  ASN A  51      11.929   3.007   9.156  1.00  0.57           H  
ATOM    773 1HB  ASN A  51      14.846   3.808   9.147  1.00  0.57           H  
ATOM    774 2HB  ASN A  51      13.792   4.081  10.527  1.00  0.57           H  
ATOM    775 1HD2 ASN A  51      15.669   0.831  10.784  1.00  0.57           H  
ATOM    776 2HD2 ASN A  51      16.147   2.450  10.397  1.00  0.57           H  
ATOM    777  N   TYR A  52      12.383   5.547   7.386  1.00  0.58           N  
ATOM    778  CA  TYR A  52      11.960   6.909   7.196  1.00  0.58           C  
ATOM    779  C   TYR A  52      10.557   7.023   6.652  1.00  0.58           C  
ATOM    780  O   TYR A  52      10.109   8.143   6.391  1.00  0.58           O  
ATOM    781  CB  TYR A  52      12.923   7.679   6.313  1.00  0.58           C  
ATOM    782  CG  TYR A  52      14.256   7.937   6.974  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      15.383   8.116   6.217  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      14.340   7.984   8.359  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      16.594   8.359   6.833  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      15.540   8.221   8.973  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      16.668   8.411   8.213  1.00  0.58           C  
ATOM    788  OH  TYR A  52      17.879   8.650   8.822  1.00  0.58           O  
ATOM    789  H   TYR A  52      12.691   5.012   6.572  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.957   7.391   8.166  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      13.100   7.117   5.389  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      12.484   8.642   6.037  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      15.318   8.073   5.136  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      13.453   7.833   8.963  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      17.488   8.505   6.238  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      15.597   8.259  10.062  1.00  0.58           H  
ATOM    797  HH  TYR A  52      17.761   8.655   9.775  1.00  0.58           H  
ATOM    798  N   ILE A  53       9.865   5.889   6.450  1.00  0.61           N  
ATOM    799  CA  ILE A  53       8.515   5.938   5.886  1.00  0.61           C  
ATOM    800  C   ILE A  53       7.508   5.137   6.729  1.00  0.61           C  
ATOM    801  O   ILE A  53       7.889   4.239   7.478  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.523   5.396   4.428  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       8.906   3.930   4.395  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       9.528   6.184   3.564  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       8.752   3.307   3.032  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.273   4.978   6.682  1.00  0.61           H  
ATOM    807  HA  ILE A  53       8.177   6.971   5.866  1.00  0.61           H  
ATOM    808  HB  ILE A  53       7.535   5.503   4.011  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       9.944   3.830   4.706  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.279   3.385   5.102  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       9.508   5.800   2.547  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       9.267   7.232   3.560  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53      10.535   6.066   3.964  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       9.041   2.259   3.077  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       7.734   3.381   2.707  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       9.388   3.833   2.327  1.00  0.61           H  
ATOM    817  N   THR A  54       6.216   5.420   6.549  1.00  0.68           N  
ATOM    818  CA  THR A  54       5.149   4.654   7.210  1.00  0.68           C  
ATOM    819  C   THR A  54       3.999   4.457   6.225  1.00  0.68           C  
ATOM    820  O   THR A  54       3.775   5.319   5.388  1.00  0.68           O  
ATOM    821  CB  THR A  54       4.628   5.434   8.435  1.00  0.68           C  
ATOM    822  OG1 THR A  54       3.651   4.683   9.153  1.00  0.68           O  
ATOM    823  CG2 THR A  54       3.990   6.668   7.952  1.00  0.68           C  
ATOM    824  H   THR A  54       5.981   6.223   5.964  1.00  0.68           H  
ATOM    825  HA  THR A  54       5.553   3.692   7.517  1.00  0.68           H  
ATOM    826  HB  THR A  54       5.448   5.669   9.093  1.00  0.68           H  
ATOM    827  HG1 THR A  54       2.847   4.604   8.604  1.00  0.68           H  
ATOM    828 1HG2 THR A  54       3.607   7.244   8.789  1.00  0.68           H  
ATOM    829 2HG2 THR A  54       4.726   7.254   7.409  1.00  0.68           H  
ATOM    830 3HG2 THR A  54       3.167   6.394   7.297  1.00  0.68           H  
ATOM    831  N   PRO A  55       3.241   3.354   6.270  1.00  0.79           N  
ATOM    832  CA  PRO A  55       2.121   3.111   5.382  1.00  0.79           C  
ATOM    833  C   PRO A  55       1.002   4.088   5.644  1.00  0.79           C  
ATOM    834  O   PRO A  55       0.826   4.556   6.774  1.00  0.79           O  
ATOM    835  CB  PRO A  55       1.735   1.664   5.696  1.00  0.79           C  
ATOM    836  CG  PRO A  55       2.259   1.409   7.097  1.00  0.79           C  
ATOM    837  CD  PRO A  55       3.535   2.233   7.196  1.00  0.79           C  
ATOM    838  HA  PRO A  55       2.450   3.175   4.342  1.00  0.79           H  
ATOM    839 1HB  PRO A  55       0.638   1.555   5.620  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       2.171   0.995   4.940  1.00  0.79           H  
ATOM    841 1HG  PRO A  55       1.499   1.706   7.841  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       2.437   0.332   7.243  1.00  0.79           H  
ATOM    843 1HD  PRO A  55       3.667   2.542   8.221  1.00  0.79           H  
ATOM    844 2HD  PRO A  55       4.393   1.655   6.837  1.00  0.79           H  
ATOM    845  N   VAL A  56       0.209   4.344   4.612  1.00  0.96           N  
ATOM    846  CA  VAL A  56      -0.940   5.237   4.738  1.00  0.96           C  
ATOM    847  C   VAL A  56      -2.235   4.454   4.622  1.00  0.96           C  
ATOM    848  O   VAL A  56      -2.229   3.273   4.278  1.00  0.96           O  
ATOM    849  CB  VAL A  56      -0.927   6.328   3.648  1.00  0.96           C  
ATOM    850  CG1 VAL A  56       0.338   7.127   3.759  1.00  0.96           C  
ATOM    851  CG2 VAL A  56      -1.061   5.712   2.291  1.00  0.96           C  
ATOM    852  H   VAL A  56       0.447   3.932   3.706  1.00  0.96           H  
ATOM    853  HA  VAL A  56      -0.906   5.719   5.715  1.00  0.96           H  
ATOM    854  HB  VAL A  56      -1.759   7.008   3.813  1.00  0.96           H  
ATOM    855 1HG1 VAL A  56       0.344   7.910   3.003  1.00  0.96           H  
ATOM    856 2HG1 VAL A  56       0.395   7.571   4.748  1.00  0.96           H  
ATOM    857 3HG1 VAL A  56       1.184   6.471   3.607  1.00  0.96           H  
ATOM    858 1HG2 VAL A  56      -1.059   6.488   1.530  1.00  0.96           H  
ATOM    859 2HG2 VAL A  56      -0.247   5.060   2.138  1.00  0.96           H  
ATOM    860 3HG2 VAL A  56      -1.989   5.151   2.233  1.00  0.96           H  
ATOM    861  N   ASN A  57      -3.350   5.111   4.947  1.00  1.18           N  
ATOM    862  CA  ASN A  57      -4.685   4.505   4.910  1.00  1.18           C  
ATOM    863  C   ASN A  57      -4.791   3.238   5.769  1.00  1.18           C  
ATOM    864  O   ASN A  57      -5.430   2.260   5.376  1.00  1.18           O  
ATOM    865  CB  ASN A  57      -5.085   4.185   3.479  1.00  1.18           C  
ATOM    866  CG  ASN A  57      -5.170   5.411   2.604  1.00  1.18           C  
ATOM    867  OD1 ASN A  57      -5.598   6.486   3.043  1.00  1.18           O  
ATOM    868  ND2 ASN A  57      -4.769   5.264   1.366  1.00  1.18           N  
ATOM    869  H   ASN A  57      -3.270   6.078   5.227  1.00  1.18           H  
ATOM    870  HA  ASN A  57      -5.397   5.224   5.316  1.00  1.18           H  
ATOM    871 1HB  ASN A  57      -4.384   3.482   3.036  1.00  1.18           H  
ATOM    872 2HB  ASN A  57      -6.061   3.700   3.487  1.00  1.18           H  
ATOM    873 1HD2 ASN A  57      -4.805   6.037   0.733  1.00  1.18           H  
ATOM    874 2HD2 ASN A  57      -4.431   4.376   1.052  1.00  1.18           H  
ATOM    875  N   SER A  58      -4.182   3.282   6.951  1.00  1.44           N  
ATOM    876  CA  SER A  58      -4.198   2.168   7.883  1.00  1.44           C  
ATOM    877  C   SER A  58      -3.993   2.659   9.310  1.00  1.44           C  
ATOM    878  O   SER A  58      -4.683   3.579   9.751  1.00  1.44           O  
ATOM    879  OXT SER A  58      -2.985   2.311   9.921  1.00  1.44           O  
ATOM    880  CB  SER A  58      -3.115   1.170   7.515  1.00  1.44           C  
ATOM    881  OG  SER A  58      -3.088   0.099   8.420  1.00  1.44           O  
ATOM    882  H   SER A  58      -3.678   4.120   7.198  1.00  1.44           H  
ATOM    883  HA  SER A  58      -5.170   1.676   7.822  1.00  1.44           H  
ATOM    884 1HB  SER A  58      -3.294   0.796   6.506  1.00  1.44           H  
ATOM    885 2HB  SER A  58      -2.146   1.673   7.508  1.00  1.44           H  
ATOM    886  HG  SER A  58      -3.955  -0.313   8.366  1.00  1.44           H  
TER     887
ENDMDL

REMARK ID 698193 MODEL 3 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.805  -0.430  -0.310  1.00  0.85           N  
ATOM      2  CA  ASN A   1       2.248  -0.435  -0.508  1.00  0.85           C  
ATOM      3  C   ASN A   1       2.812   0.977  -0.611  1.00  0.85           C  
ATOM      4  O   ASN A   1       2.259   1.839  -1.306  1.00  0.85           O  
ATOM      5  CB  ASN A   1       2.599  -1.227  -1.748  1.00  0.85           C  
ATOM      6  CG  ASN A   1       2.307  -2.697  -1.623  1.00  0.85           C  
ATOM      7  OD1 ASN A   1       2.612  -3.326  -0.602  1.00  0.85           O  
ATOM      8  ND2 ASN A   1       1.716  -3.260  -2.648  1.00  0.85           N  
ATOM      9 1H   ASN A   1       0.512  -1.327   0.047  1.00  0.85           H  
ATOM     10 2H   ASN A   1       0.564   0.291   0.353  1.00  0.85           H  
ATOM     11 3H   ASN A   1       0.340  -0.252  -1.190  1.00  0.85           H  
ATOM     12  HA  ASN A   1       2.715  -0.909   0.358  1.00  0.85           H  
ATOM     13 1HB  ASN A   1       2.033  -0.833  -2.593  1.00  0.85           H  
ATOM     14 2HB  ASN A   1       3.659  -1.097  -1.968  1.00  0.85           H  
ATOM     15 1HD2 ASN A   1       1.496  -4.236  -2.625  1.00  0.85           H  
ATOM     16 2HD2 ASN A   1       1.483  -2.714  -3.452  1.00  0.85           H  
ATOM     17  N   LEU A   2       3.927   1.212   0.084  1.00  0.77           N  
ATOM     18  CA  LEU A   2       4.552   2.532   0.054  1.00  0.77           C  
ATOM     19  C   LEU A   2       5.788   2.581  -0.834  1.00  0.77           C  
ATOM     20  O   LEU A   2       6.606   1.650  -0.859  1.00  0.77           O  
ATOM     21  CB  LEU A   2       4.912   2.986   1.467  1.00  0.77           C  
ATOM     22  CG  LEU A   2       3.742   3.113   2.434  1.00  0.77           C  
ATOM     23  CD1 LEU A   2       4.270   3.531   3.791  1.00  0.77           C  
ATOM     24  CD2 LEU A   2       2.740   4.123   1.877  1.00  0.77           C  
ATOM     25  H   LEU A   2       4.348   0.479   0.639  1.00  0.77           H  
ATOM     26  HA  LEU A   2       3.832   3.244  -0.346  1.00  0.77           H  
ATOM     27 1HB  LEU A   2       5.606   2.270   1.894  1.00  0.77           H  
ATOM     28 2HB  LEU A   2       5.408   3.958   1.403  1.00  0.77           H  
ATOM     29  HG  LEU A   2       3.252   2.149   2.549  1.00  0.77           H  
ATOM     30 1HD1 LEU A   2       3.442   3.615   4.494  1.00  0.77           H  
ATOM     31 2HD1 LEU A   2       4.977   2.783   4.150  1.00  0.77           H  
ATOM     32 3HD1 LEU A   2       4.772   4.494   3.704  1.00  0.77           H  
ATOM     33 1HD2 LEU A   2       1.895   4.221   2.558  1.00  0.77           H  
ATOM     34 2HD2 LEU A   2       3.225   5.093   1.756  1.00  0.77           H  
ATOM     35 3HD2 LEU A   2       2.391   3.776   0.915  1.00  0.77           H  
ATOM     36  N   PHE A   3       5.878   3.697  -1.550  1.00  0.70           N  
ATOM     37  CA  PHE A   3       6.920   4.043  -2.501  1.00  0.70           C  
ATOM     38  C   PHE A   3       7.488   5.439  -2.268  1.00  0.70           C  
ATOM     39  O   PHE A   3       6.825   6.301  -1.696  1.00  0.70           O  
ATOM     40  CB  PHE A   3       6.315   3.953  -3.896  1.00  0.70           C  
ATOM     41  CG  PHE A   3       5.930   2.579  -4.314  1.00  0.70           C  
ATOM     42  CD1 PHE A   3       4.766   1.985  -3.882  1.00  0.70           C  
ATOM     43  CD2 PHE A   3       6.696   1.910  -5.224  1.00  0.70           C  
ATOM     44  CE1 PHE A   3       4.419   0.733  -4.315  1.00  0.70           C  
ATOM     45  CE2 PHE A   3       6.346   0.673  -5.666  1.00  0.70           C  
ATOM     46  CZ  PHE A   3       5.209   0.074  -5.198  1.00  0.70           C  
ATOM     47  H   PHE A   3       5.119   4.370  -1.446  1.00  0.70           H  
ATOM     48  HA  PHE A   3       7.724   3.323  -2.400  1.00  0.70           H  
ATOM     49 1HB  PHE A   3       5.432   4.593  -3.956  1.00  0.70           H  
ATOM     50 2HB  PHE A   3       7.038   4.323  -4.603  1.00  0.70           H  
ATOM     51  HD1 PHE A   3       4.118   2.517  -3.181  1.00  0.70           H  
ATOM     52  HD2 PHE A   3       7.586   2.390  -5.605  1.00  0.70           H  
ATOM     53  HE1 PHE A   3       3.512   0.276  -3.961  1.00  0.70           H  
ATOM     54  HE2 PHE A   3       6.972   0.159  -6.393  1.00  0.70           H  
ATOM     55  HZ  PHE A   3       4.931  -0.919  -5.546  1.00  0.70           H  
ATOM     56  N   VAL A   4       8.706   5.682  -2.721  1.00  0.64           N  
ATOM     57  CA  VAL A   4       9.269   7.019  -2.626  1.00  0.64           C  
ATOM     58  C   VAL A   4       9.645   7.514  -4.003  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.143   6.754  -4.842  1.00  0.64           O  
ATOM     60  CB  VAL A   4      10.508   7.039  -1.710  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      11.560   6.152  -2.261  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      11.009   8.446  -1.547  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.233   4.930  -3.144  1.00  0.64           H  
ATOM     64  HA  VAL A   4       8.523   7.688  -2.208  1.00  0.64           H  
ATOM     65  HB  VAL A   4      10.230   6.663  -0.752  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      12.425   6.147  -1.600  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.160   5.146  -2.345  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      11.853   6.523  -3.241  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      11.864   8.455  -0.877  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      11.309   8.851  -2.505  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      10.213   9.056  -1.127  1.00  0.64           H  
ATOM     72  N   ALA A   5       9.348   8.776  -4.273  1.00  0.60           N  
ATOM     73  CA  ALA A   5       9.711   9.330  -5.560  1.00  0.60           C  
ATOM     74  C   ALA A   5      11.223   9.370  -5.722  1.00  0.60           C  
ATOM     75  O   ALA A   5      11.956   9.833  -4.841  1.00  0.60           O  
ATOM     76  CB  ALA A   5       9.130  10.717  -5.724  1.00  0.60           C  
ATOM     77  H   ALA A   5       8.889   9.350  -3.559  1.00  0.60           H  
ATOM     78  HA  ALA A   5       9.314   8.687  -6.338  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       9.399  11.119  -6.705  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       8.054  10.686  -5.633  1.00  0.60           H  
ATOM     81 3HB  ALA A   5       9.528  11.350  -4.951  1.00  0.60           H  
ATOM     82  N   LEU A   6      11.670   8.987  -6.900  1.00  0.57           N  
ATOM     83  CA  LEU A   6      13.060   9.043  -7.309  1.00  0.57           C  
ATOM     84  C   LEU A   6      13.291  10.332  -8.068  1.00  0.57           C  
ATOM     85  O   LEU A   6      14.335  10.976  -7.936  1.00  0.57           O  
ATOM     86  CB  LEU A   6      13.365   7.876  -8.236  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.215   6.511  -7.673  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      13.388   5.512  -8.803  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.251   6.324  -6.608  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.001   8.611  -7.553  1.00  0.57           H  
ATOM     91  HA  LEU A   6      13.701   9.017  -6.430  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      12.685   7.931  -9.070  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      14.382   7.980  -8.609  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.218   6.381  -7.246  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.286   4.503  -8.427  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      12.618   5.691  -9.564  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      14.372   5.634  -9.250  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.180   5.336  -6.201  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.242   6.460  -7.042  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.094   7.060  -5.816  1.00  0.57           H  
ATOM    101  N   TYR A   7      12.298  10.695  -8.879  1.00  0.57           N  
ATOM    102  CA  TYR A   7      12.404  11.897  -9.698  1.00  0.57           C  
ATOM    103  C   TYR A   7      11.171  12.766  -9.557  1.00  0.57           C  
ATOM    104  O   TYR A   7      10.070  12.267  -9.320  1.00  0.57           O  
ATOM    105  CB  TYR A   7      12.568  11.544 -11.172  1.00  0.57           C  
ATOM    106  CG  TYR A   7      13.755  10.669 -11.476  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      13.611   9.305 -11.391  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      14.973  11.211 -11.831  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      14.659   8.466 -11.652  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      16.042  10.373 -12.097  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      15.884   9.002 -12.007  1.00  0.57           C  
ATOM    112  OH  TYR A   7      16.945   8.164 -12.269  1.00  0.57           O  
ATOM    113  H   TYR A   7      11.474  10.095  -8.936  1.00  0.57           H  
ATOM    114  HA  TYR A   7      13.261  12.481  -9.365  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      11.673  11.034 -11.513  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      12.656  12.460 -11.757  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      12.658   8.899 -11.112  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      15.092  12.292 -11.898  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      14.523   7.385 -11.578  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      17.008  10.794 -12.376  1.00  0.57           H  
ATOM    121  HH  TYR A   7      17.714   8.688 -12.506  1.00  0.57           H  
ATOM    122  N   ASP A   8      11.358  14.072  -9.729  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.228  14.990  -9.776  1.00  0.59           C  
ATOM    124  C   ASP A   8       9.367  14.657 -10.986  1.00  0.59           C  
ATOM    125  O   ASP A   8       9.885  14.282 -12.042  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.666  16.457  -9.913  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.346  17.091  -8.678  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      11.355  16.512  -7.607  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      11.850  18.175  -8.830  1.00  0.59           O  
ATOM    130  H   ASP A   8      12.293  14.424  -9.879  1.00  0.59           H  
ATOM    131  HA  ASP A   8       9.623  14.860  -8.883  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      11.343  16.547 -10.761  1.00  0.59           H  
ATOM    133 2HB  ASP A   8       9.783  17.055 -10.150  1.00  0.59           H  
ATOM    134  N   PHE A   9       8.070  14.847 -10.848  1.00  0.61           N  
ATOM    135  CA  PHE A   9       7.140  14.661 -11.945  1.00  0.61           C  
ATOM    136  C   PHE A   9       6.033  15.690 -11.911  1.00  0.61           C  
ATOM    137  O   PHE A   9       5.359  15.869 -10.897  1.00  0.61           O  
ATOM    138  CB  PHE A   9       6.565  13.252 -11.941  1.00  0.61           C  
ATOM    139  CG  PHE A   9       5.530  13.068 -12.928  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       5.801  13.065 -14.278  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       4.248  12.908 -12.498  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       4.782  12.915 -15.181  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       3.245  12.757 -13.369  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       3.502  12.765 -14.727  1.00  0.61           C  
ATOM    145  H   PHE A   9       7.711  15.130  -9.938  1.00  0.61           H  
ATOM    146  HA  PHE A   9       7.687  14.792 -12.880  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       7.361  12.546 -12.129  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       6.165  13.033 -11.000  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       6.826  13.197 -14.620  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       4.039  12.908 -11.427  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       4.990  12.920 -16.251  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       2.245  12.629 -12.981  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       2.704  12.648 -15.435  1.00  0.61           H  
ATOM    154  N   VAL A  10       5.847  16.366 -13.034  1.00  0.65           N  
ATOM    155  CA  VAL A  10       4.824  17.386 -13.142  1.00  0.65           C  
ATOM    156  C   VAL A  10       3.672  16.876 -13.978  1.00  0.65           C  
ATOM    157  O   VAL A  10       3.868  16.379 -15.087  1.00  0.65           O  
ATOM    158  CB  VAL A  10       5.406  18.667 -13.759  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       4.312  19.713 -13.910  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       6.528  19.179 -12.866  1.00  0.65           C  
ATOM    161  H   VAL A  10       6.431  16.166 -13.834  1.00  0.65           H  
ATOM    162  HA  VAL A  10       4.450  17.619 -12.145  1.00  0.65           H  
ATOM    163  HB  VAL A  10       5.795  18.449 -14.753  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       4.730  20.616 -14.352  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       3.522  19.328 -14.557  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       3.896  19.946 -12.931  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       6.951  20.087 -13.298  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       6.128  19.400 -11.875  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       7.306  18.421 -12.782  1.00  0.65           H  
ATOM    170  N   ALA A  11       2.475  16.972 -13.428  1.00  0.70           N  
ATOM    171  CA  ALA A  11       1.294  16.484 -14.100  1.00  0.70           C  
ATOM    172  C   ALA A  11       1.027  17.197 -15.411  1.00  0.70           C  
ATOM    173  O   ALA A  11       1.235  18.404 -15.529  1.00  0.70           O  
ATOM    174  CB  ALA A  11       0.101  16.641 -13.194  1.00  0.70           C  
ATOM    175  H   ALA A  11       2.374  17.383 -12.507  1.00  0.70           H  
ATOM    176  HA  ALA A  11       1.467  15.446 -14.331  1.00  0.70           H  
ATOM    177 1HB  ALA A  11      -0.786  16.257 -13.676  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       0.277  16.101 -12.274  1.00  0.70           H  
ATOM    179 3HB  ALA A  11      -0.048  17.693 -12.970  1.00  0.70           H  
ATOM    180  N   SER A  12       0.515  16.441 -16.379  1.00  0.73           N  
ATOM    181  CA  SER A  12       0.153  16.955 -17.694  1.00  0.73           C  
ATOM    182  C   SER A  12      -1.354  16.882 -17.950  1.00  0.73           C  
ATOM    183  O   SER A  12      -1.800  16.963 -19.095  1.00  0.73           O  
ATOM    184  CB  SER A  12       0.899  16.196 -18.773  1.00  0.73           C  
ATOM    185  OG  SER A  12       0.602  14.825 -18.725  1.00  0.73           O  
ATOM    186  H   SER A  12       0.385  15.456 -16.205  1.00  0.73           H  
ATOM    187  HA  SER A  12       0.452  18.002 -17.746  1.00  0.73           H  
ATOM    188 1HB  SER A  12       0.628  16.595 -19.749  1.00  0.73           H  
ATOM    189 2HB  SER A  12       1.971  16.344 -18.643  1.00  0.73           H  
ATOM    190  HG  SER A  12      -0.347  14.754 -18.871  1.00  0.73           H  
ATOM    191  N   GLY A  13      -2.136  16.709 -16.889  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -3.588  16.616 -17.028  1.00  0.75           C  
ATOM    193  C   GLY A  13      -4.316  16.380 -15.705  1.00  0.75           C  
ATOM    194  O   GLY A  13      -3.698  16.139 -14.669  1.00  0.75           O  
ATOM    195  H   GLY A  13      -1.713  16.660 -15.975  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -3.961  17.534 -17.485  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -3.826  15.807 -17.718  1.00  0.75           H  
ATOM    198  N   ASP A  14      -5.650  16.389 -15.776  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -6.546  16.248 -14.620  1.00  0.75           C  
ATOM    200  C   ASP A  14      -6.388  14.958 -13.816  1.00  0.75           C  
ATOM    201  O   ASP A  14      -6.609  14.946 -12.606  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -7.998  16.342 -15.087  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -8.402  17.748 -15.524  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -7.675  18.676 -15.253  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -9.436  17.876 -16.132  1.00  0.75           O  
ATOM    206  H   ASP A  14      -6.069  16.554 -16.680  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -6.346  17.081 -13.946  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -8.159  15.657 -15.918  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -8.657  16.025 -14.277  1.00  0.75           H  
ATOM    210  N   ASN A  15      -6.027  13.869 -14.487  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -5.886  12.580 -13.820  1.00  0.72           C  
ATOM    212  C   ASN A  15      -4.439  12.256 -13.486  1.00  0.72           C  
ATOM    213  O   ASN A  15      -4.140  11.120 -13.115  1.00  0.72           O  
ATOM    214  CB  ASN A  15      -6.459  11.466 -14.677  1.00  0.72           C  
ATOM    215  CG  ASN A  15      -7.955  11.558 -14.817  1.00  0.72           C  
ATOM    216  OD1 ASN A  15      -8.666  11.883 -13.860  1.00  0.72           O  
ATOM    217  ND2 ASN A  15      -8.448  11.276 -15.997  1.00  0.72           N  
ATOM    218  H   ASN A  15      -5.844  13.941 -15.476  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -6.433  12.615 -12.877  1.00  0.72           H  
ATOM    220 1HB  ASN A  15      -6.007  11.504 -15.668  1.00  0.72           H  
ATOM    221 2HB  ASN A  15      -6.207  10.504 -14.238  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15      -9.436  11.319 -16.151  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15      -7.838  11.015 -16.746  1.00  0.72           H  
ATOM    224  N   THR A  16      -3.551  13.232 -13.619  1.00  0.69           N  
ATOM    225  CA  THR A  16      -2.135  13.011 -13.385  1.00  0.69           C  
ATOM    226  C   THR A  16      -1.689  13.786 -12.134  1.00  0.69           C  
ATOM    227  O   THR A  16      -2.092  14.927 -11.916  1.00  0.69           O  
ATOM    228  CB  THR A  16      -1.344  13.396 -14.641  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -1.786  12.608 -15.755  1.00  0.69           O  
ATOM    230  CG2 THR A  16       0.049  13.131 -14.449  1.00  0.69           C  
ATOM    231  H   THR A  16      -3.844  14.169 -13.903  1.00  0.69           H  
ATOM    232  HA  THR A  16      -1.965  11.953 -13.199  1.00  0.69           H  
ATOM    233  HB  THR A  16      -1.501  14.445 -14.858  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -1.781  11.678 -15.506  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       0.587  13.407 -15.347  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       0.398  13.699 -13.608  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       0.182  12.085 -14.254  1.00  0.69           H  
ATOM    238  N   LEU A  17      -0.918  13.128 -11.276  1.00  0.66           N  
ATOM    239  CA  LEU A  17      -0.481  13.698  -9.994  1.00  0.66           C  
ATOM    240  C   LEU A  17       0.942  14.269 -10.012  1.00  0.66           C  
ATOM    241  O   LEU A  17       1.884  13.577 -10.377  1.00  0.66           O  
ATOM    242  CB  LEU A  17      -0.590  12.592  -8.936  1.00  0.66           C  
ATOM    243  CG  LEU A  17      -0.192  12.868  -7.504  1.00  0.66           C  
ATOM    244  CD1 LEU A  17      -1.152  13.869  -6.881  1.00  0.66           C  
ATOM    245  CD2 LEU A  17      -0.236  11.546  -6.752  1.00  0.66           C  
ATOM    246  H   LEU A  17      -0.614  12.191 -11.543  1.00  0.66           H  
ATOM    247  HA  LEU A  17      -1.165  14.504  -9.732  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -1.619  12.316  -8.882  1.00  0.66           H  
ATOM    249 2HB  LEU A  17      -0.041  11.733  -9.277  1.00  0.66           H  
ATOM    250  HG  LEU A  17       0.802  13.294  -7.463  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17      -0.868  14.051  -5.841  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17      -1.117  14.804  -7.435  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -2.164  13.465  -6.911  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       0.023  11.722  -5.731  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -1.242  11.140  -6.799  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       0.462  10.838  -7.198  1.00  0.66           H  
ATOM    257  N   SER A  18       1.107  15.528  -9.600  1.00  0.63           N  
ATOM    258  CA  SER A  18       2.454  16.096  -9.530  1.00  0.63           C  
ATOM    259  C   SER A  18       3.108  15.664  -8.220  1.00  0.63           C  
ATOM    260  O   SER A  18       2.492  15.802  -7.160  1.00  0.63           O  
ATOM    261  CB  SER A  18       2.439  17.612  -9.562  1.00  0.63           C  
ATOM    262  OG  SER A  18       1.925  18.121 -10.771  1.00  0.63           O  
ATOM    263  H   SER A  18       0.306  16.078  -9.323  1.00  0.63           H  
ATOM    264  HA  SER A  18       3.039  15.713 -10.364  1.00  0.63           H  
ATOM    265 1HB  SER A  18       1.844  17.982  -8.729  1.00  0.63           H  
ATOM    266 2HB  SER A  18       3.457  17.977  -9.421  1.00  0.63           H  
ATOM    267  HG  SER A  18       1.912  19.082 -10.664  1.00  0.63           H  
ATOM    268  N   ILE A  19       4.328  15.134  -8.302  1.00  0.61           N  
ATOM    269  CA  ILE A  19       5.072  14.647  -7.133  1.00  0.61           C  
ATOM    270  C   ILE A  19       6.515  15.164  -7.128  1.00  0.61           C  
ATOM    271  O   ILE A  19       7.065  15.486  -8.188  1.00  0.61           O  
ATOM    272  CB  ILE A  19       5.050  13.101  -7.088  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       5.740  12.533  -8.316  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       3.599  12.616  -7.070  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       5.964  11.024  -8.311  1.00  0.61           C  
ATOM    276  H   ILE A  19       4.757  15.104  -9.225  1.00  0.61           H  
ATOM    277  HA  ILE A  19       4.584  15.015  -6.230  1.00  0.61           H  
ATOM    278  HB  ILE A  19       5.575  12.750  -6.192  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       5.114  12.775  -9.161  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       6.710  13.026  -8.432  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       3.561  11.554  -7.041  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       3.096  13.021  -6.193  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       3.094  12.949  -7.968  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       6.449  10.725  -9.243  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       6.596  10.752  -7.474  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       5.016  10.515  -8.223  1.00  0.61           H  
ATOM    287  N   THR A  20       7.154  15.204  -5.954  1.00  0.60           N  
ATOM    288  CA  THR A  20       8.559  15.636  -5.936  1.00  0.60           C  
ATOM    289  C   THR A  20       9.477  14.573  -5.338  1.00  0.60           C  
ATOM    290  O   THR A  20       9.043  13.731  -4.552  1.00  0.60           O  
ATOM    291  CB  THR A  20       8.737  16.986  -5.186  1.00  0.60           C  
ATOM    292  OG1 THR A  20       8.360  16.839  -3.814  1.00  0.60           O  
ATOM    293  CG2 THR A  20       7.880  18.065  -5.833  1.00  0.60           C  
ATOM    294  H   THR A  20       6.653  14.934  -5.096  1.00  0.60           H  
ATOM    295  HA  THR A  20       8.887  15.806  -6.957  1.00  0.60           H  
ATOM    296  HB  THR A  20       9.787  17.286  -5.237  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.953  16.204  -3.399  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       8.024  19.007  -5.307  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       8.180  18.179  -6.878  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       6.831  17.781  -5.783  1.00  0.60           H  
ATOM    301  N   LYS A  21      10.750  14.636  -5.703  1.00  0.59           N  
ATOM    302  CA  LYS A  21      11.754  13.686  -5.240  1.00  0.59           C  
ATOM    303  C   LYS A  21      11.788  13.573  -3.724  1.00  0.59           C  
ATOM    304  O   LYS A  21      11.821  14.579  -3.013  1.00  0.59           O  
ATOM    305  CB  LYS A  21      13.131  14.077  -5.778  1.00  0.59           C  
ATOM    306  CG  LYS A  21      14.238  13.118  -5.390  1.00  0.59           C  
ATOM    307  CD  LYS A  21      15.550  13.485  -6.061  1.00  0.59           C  
ATOM    308  CE  LYS A  21      16.636  12.484  -5.715  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      17.920  12.806  -6.387  1.00  0.59           N  
ATOM    310  H   LYS A  21      11.026  15.365  -6.365  1.00  0.59           H  
ATOM    311  HA  LYS A  21      11.507  12.703  -5.643  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      13.089  14.120  -6.870  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      13.395  15.072  -5.424  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      14.379  13.151  -4.310  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      13.956  12.103  -5.665  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      15.407  13.487  -7.144  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      15.859  14.480  -5.747  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      16.791  12.483  -4.637  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      16.312  11.490  -6.027  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      18.611  12.117  -6.136  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      17.780  12.796  -7.389  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      18.233  13.720  -6.100  1.00  0.59           H  
ATOM    323  N   GLY A  22      11.747  12.332  -3.231  1.00  0.59           N  
ATOM    324  CA  GLY A  22      11.771  12.041  -1.804  1.00  0.59           C  
ATOM    325  C   GLY A  22      10.373  11.932  -1.188  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.225  11.471  -0.054  1.00  0.59           O  
ATOM    327  H   GLY A  22      11.723  11.534  -3.868  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      12.312  11.110  -1.644  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      12.332  12.820  -1.291  1.00  0.59           H  
ATOM    330  N   GLU A  23       9.348  12.350  -1.927  1.00  0.59           N  
ATOM    331  CA  GLU A  23       7.979  12.294  -1.438  1.00  0.59           C  
ATOM    332  C   GLU A  23       7.539  10.860  -1.253  1.00  0.59           C  
ATOM    333  O   GLU A  23       7.842  10.002  -2.082  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.034  13.037  -2.389  1.00  0.59           C  
ATOM    335  CG  GLU A  23       5.626  13.184  -1.906  1.00  0.59           C  
ATOM    336  CD  GLU A  23       4.813  14.089  -2.775  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       5.269  14.494  -3.830  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       3.738  14.433  -2.348  1.00  0.59           O  
ATOM    339  H   GLU A  23       9.509  12.741  -2.856  1.00  0.59           H  
ATOM    340  HA  GLU A  23       7.940  12.786  -0.466  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       7.423  14.040  -2.574  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.003  12.515  -3.348  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       5.151  12.200  -1.893  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       5.634  13.567  -0.886  1.00  0.59           H  
ATOM    345  N   LYS A  24       6.841  10.585  -0.156  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.325   9.240   0.066  1.00  0.59           C  
ATOM    347  C   LYS A  24       4.930   9.136  -0.536  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.089  10.014  -0.329  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.330   8.894   1.556  1.00  0.59           C  
ATOM    350  CG  LYS A  24       7.725   8.945   2.176  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.598   7.826   1.643  1.00  0.59           C  
ATOM    352  CE  LYS A  24      10.009   7.888   2.224  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.018   7.686   3.709  1.00  0.59           N  
ATOM    354  H   LYS A  24       6.645  11.319   0.510  1.00  0.59           H  
ATOM    355  HA  LYS A  24       6.965   8.525  -0.450  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       5.688   9.588   2.096  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       5.927   7.889   1.697  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.198   9.900   1.929  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       7.652   8.861   3.259  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.147   6.863   1.886  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       8.649   7.914   0.560  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      10.619   7.117   1.757  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.442   8.865   1.994  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      10.967   7.737   4.053  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       9.463   8.408   4.148  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       9.629   6.781   3.930  1.00  0.59           H  
ATOM    367  N   LEU A  25       4.700   8.065  -1.286  1.00  0.60           N  
ATOM    368  CA  LEU A  25       3.433   7.857  -1.963  1.00  0.60           C  
ATOM    369  C   LEU A  25       2.833   6.501  -1.633  1.00  0.60           C  
ATOM    370  O   LEU A  25       3.546   5.500  -1.491  1.00  0.60           O  
ATOM    371  CB  LEU A  25       3.638   7.840  -3.478  1.00  0.60           C  
ATOM    372  CG  LEU A  25       4.425   8.966  -4.112  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       5.892   8.596  -4.104  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       3.958   9.173  -5.523  1.00  0.60           C  
ATOM    375  H   LEU A  25       5.442   7.389  -1.406  1.00  0.60           H  
ATOM    376  HA  LEU A  25       2.731   8.637  -1.673  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.136   6.908  -3.740  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       2.654   7.837  -3.936  1.00  0.60           H  
ATOM    379  HG  LEU A  25       4.311   9.877  -3.536  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       6.464   9.400  -4.547  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       6.222   8.439  -3.089  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.048   7.680  -4.673  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       4.557   9.957  -5.944  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.096   8.257  -6.098  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       2.904   9.454  -5.532  1.00  0.60           H  
ATOM    386  N   ARG A  26       1.517   6.448  -1.572  1.00  0.61           N  
ATOM    387  CA  ARG A  26       0.840   5.168  -1.463  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.372   4.730  -2.833  1.00  0.61           C  
ATOM    389  O   ARG A  26      -0.308   5.484  -3.525  1.00  0.61           O  
ATOM    390  CB  ARG A  26      -0.350   5.243  -0.528  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -1.145   3.959  -0.427  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.320   4.101   0.474  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -3.139   2.899   0.474  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.301   2.755   1.143  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.770   3.742   1.873  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.970   1.618   1.063  1.00  0.61           N  
ATOM    397  H   ARG A  26       0.975   7.311  -1.647  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.535   4.422  -1.090  1.00  0.61           H  
ATOM    399 1HB  ARG A  26      -0.006   5.497   0.472  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -1.020   6.030  -0.853  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.508   3.679  -1.418  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.499   3.168  -0.044  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.982   4.285   1.493  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.937   4.935   0.137  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.818   2.116  -0.081  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.260   4.613   1.933  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.640   3.631   2.374  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.612   0.859   0.501  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.840   1.509   1.564  1.00  0.61           H  
ATOM    410  N   VAL A  27       0.750   3.540  -3.264  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.270   3.116  -4.573  1.00  0.63           C  
ATOM    412  C   VAL A  27      -1.035   2.380  -4.405  1.00  0.63           C  
ATOM    413  O   VAL A  27      -1.163   1.481  -3.568  1.00  0.63           O  
ATOM    414  CB  VAL A  27       1.325   2.334  -5.363  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       0.758   1.814  -6.659  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       2.434   3.317  -5.737  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.327   2.933  -2.679  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.068   4.000  -5.174  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.695   1.510  -4.771  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       1.534   1.315  -7.200  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -0.055   1.120  -6.462  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       0.386   2.647  -7.259  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       3.202   2.799  -6.312  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       2.012   4.119  -6.340  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       2.869   3.742  -4.840  1.00  0.63           H  
ATOM    426  N   LEU A  28      -2.016   2.836  -5.164  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -3.375   2.347  -5.111  1.00  0.65           C  
ATOM    428  C   LEU A  28      -3.574   1.239  -6.148  1.00  0.65           C  
ATOM    429  O   LEU A  28      -4.364   0.314  -5.946  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -4.311   3.527  -5.376  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -4.143   4.736  -4.400  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -5.089   5.849  -4.824  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -4.392   4.300  -2.964  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.797   3.570  -5.829  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.565   1.942  -4.119  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -4.128   3.888  -6.388  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -5.342   3.181  -5.319  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -3.122   5.123  -4.477  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -4.970   6.687  -4.173  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -4.870   6.155  -5.833  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -6.117   5.497  -4.769  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -4.258   5.155  -2.296  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -5.407   3.919  -2.866  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.684   3.516  -2.696  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.824   1.323  -7.249  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.929   0.325  -8.319  1.00  0.67           C  
ATOM    447  C   GLY A  29      -2.021   0.631  -9.505  1.00  0.67           C  
ATOM    448  O   GLY A  29      -1.314   1.632  -9.504  1.00  0.67           O  
ATOM    449  H   GLY A  29      -2.212   2.132  -7.351  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -2.682  -0.658  -7.917  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -3.963   0.278  -8.659  1.00  0.67           H  
ATOM    452  N   TYR A  30      -2.015  -0.261 -10.503  1.00  0.68           N  
ATOM    453  CA  TYR A  30      -1.173  -0.106 -11.699  1.00  0.68           C  
ATOM    454  C   TYR A  30      -1.889  -0.190 -13.039  1.00  0.68           C  
ATOM    455  O   TYR A  30      -2.908  -0.868 -13.184  1.00  0.68           O  
ATOM    456  CB  TYR A  30      -0.022  -1.119 -11.707  1.00  0.68           C  
ATOM    457  CG  TYR A  30       1.038  -0.873 -10.679  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       0.927  -1.340  -9.383  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       2.160  -0.162 -11.070  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       1.945  -1.081  -8.484  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       3.166   0.092 -10.179  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       3.065  -0.356  -8.899  1.00  0.68           C  
ATOM    463  OH  TYR A  30       4.063  -0.093  -8.026  1.00  0.68           O  
ATOM    464  H   TYR A  30      -2.618  -1.070 -10.435  1.00  0.68           H  
ATOM    465  HA  TYR A  30      -0.725   0.877 -11.657  1.00  0.68           H  
ATOM    466 1HB  TYR A  30      -0.422  -2.120 -11.550  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       0.451  -1.111 -12.693  1.00  0.68           H  
ATOM    468  HD1 TYR A  30       0.047  -1.903  -9.071  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       2.240   0.202 -12.099  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       1.873  -1.438  -7.457  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       4.044   0.657 -10.494  1.00  0.68           H  
ATOM    472  HH  TYR A  30       3.773  -0.328  -7.144  1.00  0.68           H  
ATOM    473  N   ASN A  31      -1.313   0.498 -14.026  1.00  0.69           N  
ATOM    474  CA  ASN A  31      -1.735   0.429 -15.418  1.00  0.69           C  
ATOM    475  C   ASN A  31      -1.406  -0.955 -15.929  1.00  0.69           C  
ATOM    476  O   ASN A  31      -0.348  -1.499 -15.601  1.00  0.69           O  
ATOM    477  CB  ASN A  31      -1.029   1.467 -16.272  1.00  0.69           C  
ATOM    478  CG  ASN A  31      -1.608   1.615 -17.663  1.00  0.69           C  
ATOM    479  OD1 ASN A  31      -1.482   0.731 -18.522  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      -2.245   2.739 -17.909  1.00  0.69           N  
ATOM    481  H   ASN A  31      -0.501   1.079 -13.816  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -2.815   0.570 -15.480  1.00  0.69           H  
ATOM    483 1HB  ASN A  31      -1.076   2.428 -15.777  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       0.027   1.202 -16.360  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      -2.648   2.896 -18.811  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      -2.323   3.438 -17.200  1.00  0.69           H  
ATOM    487  N   HIS A  32      -2.269  -1.519 -16.754  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -2.006  -2.843 -17.302  1.00  0.69           C  
ATOM    489  C   HIS A  32      -0.682  -2.968 -18.072  1.00  0.69           C  
ATOM    490  O   HIS A  32      -0.135  -4.070 -18.161  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -3.154  -3.251 -18.228  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -3.295  -2.358 -19.423  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -3.932  -1.136 -19.359  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -2.873  -2.495 -20.702  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -3.896  -0.561 -20.549  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -3.261  -1.365 -21.382  1.00  0.69           N  
ATOM    497  H   HIS A  32      -3.119  -1.036 -16.998  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -1.971  -3.558 -16.482  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -2.992  -4.271 -18.579  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -4.091  -3.236 -17.675  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -2.323  -3.341 -21.114  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -4.318   0.411 -20.797  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -3.083  -1.181 -22.358  1.00  0.69           H  
ATOM    504  N   ASN A  33      -0.147  -1.868 -18.626  1.00  0.68           N  
ATOM    505  CA  ASN A  33       1.114  -1.998 -19.357  1.00  0.68           C  
ATOM    506  C   ASN A  33       2.357  -1.799 -18.478  1.00  0.68           C  
ATOM    507  O   ASN A  33       3.483  -1.871 -18.970  1.00  0.68           O  
ATOM    508  CB  ASN A  33       1.152  -1.030 -20.529  1.00  0.68           C  
ATOM    509  CG  ASN A  33       1.186   0.436 -20.129  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       1.375   0.812 -18.961  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       1.012   1.287 -21.112  1.00  0.68           N  
ATOM    512  H   ASN A  33      -0.619  -0.969 -18.542  1.00  0.68           H  
ATOM    513  HA  ASN A  33       1.168  -3.011 -19.759  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       2.031  -1.239 -21.139  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       0.273  -1.195 -21.154  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       1.038   2.272 -20.934  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       0.872   0.955 -22.043  1.00  0.68           H  
ATOM    518  N   GLY A  34       2.161  -1.535 -17.184  1.00  0.66           N  
ATOM    519  CA  GLY A  34       3.254  -1.378 -16.227  1.00  0.66           C  
ATOM    520  C   GLY A  34       3.992  -0.023 -16.237  1.00  0.66           C  
ATOM    521  O   GLY A  34       4.886   0.183 -15.409  1.00  0.66           O  
ATOM    522  H   GLY A  34       1.211  -1.484 -16.820  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       2.849  -1.545 -15.228  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       3.976  -2.175 -16.396  1.00  0.66           H  
ATOM    525  N   GLU A  35       3.621   0.898 -17.137  1.00  0.64           N  
ATOM    526  CA  GLU A  35       4.321   2.185 -17.280  1.00  0.64           C  
ATOM    527  C   GLU A  35       3.886   3.266 -16.301  1.00  0.64           C  
ATOM    528  O   GLU A  35       4.665   4.160 -15.972  1.00  0.64           O  
ATOM    529  CB  GLU A  35       4.152   2.716 -18.707  1.00  0.64           C  
ATOM    530  CG  GLU A  35       4.826   1.857 -19.786  1.00  0.64           C  
ATOM    531  CD  GLU A  35       4.633   2.388 -21.197  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       3.893   3.330 -21.366  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       5.238   1.856 -22.102  1.00  0.64           O  
ATOM    534  H   GLU A  35       2.857   0.685 -17.775  1.00  0.64           H  
ATOM    535  HA  GLU A  35       5.384   2.002 -17.113  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       3.097   2.770 -18.947  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       4.555   3.726 -18.771  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       5.892   1.796 -19.572  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       4.414   0.846 -19.726  1.00  0.64           H  
ATOM    540  N   TRP A  36       2.638   3.211 -15.884  1.00  0.63           N  
ATOM    541  CA  TRP A  36       2.027   4.199 -14.997  1.00  0.63           C  
ATOM    542  C   TRP A  36       1.393   3.532 -13.799  1.00  0.63           C  
ATOM    543  O   TRP A  36       0.962   2.374 -13.879  1.00  0.63           O  
ATOM    544  CB  TRP A  36       0.976   5.043 -15.738  1.00  0.63           C  
ATOM    545  CG  TRP A  36       1.519   5.975 -16.762  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       1.934   5.693 -18.024  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       1.635   7.402 -16.611  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       2.334   6.846 -18.654  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       2.151   7.901 -17.800  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       1.339   8.276 -15.585  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       2.386   9.253 -17.983  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       1.559   9.622 -15.759  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       2.074  10.103 -16.928  1.00  0.63           C  
ATOM    554  H   TRP A  36       2.080   2.436 -16.204  1.00  0.63           H  
ATOM    555  HA  TRP A  36       2.800   4.868 -14.628  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       0.249   4.393 -16.216  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       0.450   5.651 -15.019  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       1.950   4.705 -18.467  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       2.692   6.906 -19.598  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       0.936   7.895 -14.658  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       2.790   9.652 -18.914  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       1.319  10.286 -14.937  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       2.240  11.169 -17.041  1.00  0.63           H  
ATOM    564  N   CYS A  37       1.288   4.277 -12.709  1.00  0.61           N  
ATOM    565  CA  CYS A  37       0.601   3.755 -11.543  1.00  0.61           C  
ATOM    566  C   CYS A  37      -0.270   4.812 -10.925  1.00  0.61           C  
ATOM    567  O   CYS A  37      -0.060   6.007 -11.129  1.00  0.61           O  
ATOM    568  CB  CYS A  37       1.608   3.308 -10.498  1.00  0.61           C  
ATOM    569  SG  CYS A  37       2.574   4.623  -9.805  1.00  0.61           S  
ATOM    570  H   CYS A  37       1.699   5.209 -12.692  1.00  0.61           H  
ATOM    571  HA  CYS A  37      -0.021   2.922 -11.837  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       1.103   2.775  -9.689  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       2.295   2.630 -10.966  1.00  0.61           H  
ATOM    574  HG  CYS A  37       2.839   5.241 -10.969  1.00  0.61           H  
ATOM    575  N   GLU A  38      -1.260   4.362 -10.176  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -2.184   5.251  -9.505  1.00  0.61           C  
ATOM    577  C   GLU A  38      -1.679   5.398  -8.092  1.00  0.61           C  
ATOM    578  O   GLU A  38      -1.509   4.391  -7.391  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -3.608   4.695  -9.563  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -4.660   5.611  -8.991  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -6.057   5.026  -9.044  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -6.198   3.892  -9.436  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -6.981   5.722  -8.695  1.00  0.61           O  
ATOM    584  H   GLU A  38      -1.356   3.360 -10.047  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -2.169   6.229  -9.984  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -3.871   4.484 -10.585  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -3.649   3.753  -9.015  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -4.398   5.836  -7.974  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -4.639   6.547  -9.554  1.00  0.61           H  
ATOM    590  N   ALA A  39      -1.456   6.636  -7.672  1.00  0.62           N  
ATOM    591  CA  ALA A  39      -0.843   6.887  -6.385  1.00  0.62           C  
ATOM    592  C   ALA A  39      -1.502   8.009  -5.599  1.00  0.62           C  
ATOM    593  O   ALA A  39      -2.189   8.874  -6.148  1.00  0.62           O  
ATOM    594  CB  ALA A  39       0.622   7.231  -6.607  1.00  0.62           C  
ATOM    595  H   ALA A  39      -1.648   7.421  -8.293  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.926   5.982  -5.797  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       1.099   7.381  -5.644  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       1.113   6.414  -7.135  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       0.697   8.143  -7.200  1.00  0.62           H  
ATOM    600  N   GLN A  40      -1.282   7.976  -4.286  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -1.786   8.993  -3.378  1.00  0.63           C  
ATOM    602  C   GLN A  40      -0.720   9.644  -2.514  1.00  0.63           C  
ATOM    603  O   GLN A  40       0.112   8.972  -1.887  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -2.830   8.382  -2.462  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -3.471   9.345  -1.496  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -4.572   8.671  -0.734  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -5.165   7.709  -1.234  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -4.865   9.146   0.468  1.00  0.63           N  
ATOM    609  H   GLN A  40      -0.760   7.193  -3.906  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -2.248   9.780  -3.969  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -3.589   7.930  -3.047  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -2.373   7.595  -1.882  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -2.721   9.688  -0.783  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -3.878  10.199  -2.043  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -5.592   8.726   1.014  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -4.357   9.929   0.833  1.00  0.63           H  
ATOM    617  N   THR A  41      -0.766  10.968  -2.474  1.00  0.65           N  
ATOM    618  CA  THR A  41       0.131  11.765  -1.654  1.00  0.65           C  
ATOM    619  C   THR A  41      -0.688  12.744  -0.842  1.00  0.65           C  
ATOM    620  O   THR A  41      -1.911  12.821  -0.978  1.00  0.65           O  
ATOM    621  CB  THR A  41       1.151  12.570  -2.473  1.00  0.65           C  
ATOM    622  OG1 THR A  41       0.477  13.605  -3.200  1.00  0.65           O  
ATOM    623  CG2 THR A  41       1.932  11.651  -3.400  1.00  0.65           C  
ATOM    624  H   THR A  41      -1.471  11.448  -3.039  1.00  0.65           H  
ATOM    625  HA  THR A  41       0.670  11.113  -0.966  1.00  0.65           H  
ATOM    626  HB  THR A  41       1.856  13.036  -1.796  1.00  0.65           H  
ATOM    627  HG1 THR A  41       1.121  14.038  -3.784  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       2.668  12.230  -3.954  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       2.437  10.913  -2.786  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       1.281  11.151  -4.082  1.00  0.65           H  
ATOM    631  N   LYS A  42      -0.013  13.544  -0.038  1.00  0.66           N  
ATOM    632  CA  LYS A  42      -0.667  14.582   0.743  1.00  0.66           C  
ATOM    633  C   LYS A  42      -1.410  15.611  -0.129  1.00  0.66           C  
ATOM    634  O   LYS A  42      -2.251  16.352   0.381  1.00  0.66           O  
ATOM    635  CB  LYS A  42       0.356  15.290   1.629  1.00  0.66           C  
ATOM    636  CG  LYS A  42       1.391  16.116   0.867  1.00  0.66           C  
ATOM    637  CD  LYS A  42       2.412  16.736   1.813  1.00  0.66           C  
ATOM    638  CE  LYS A  42       3.431  17.574   1.056  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       4.457  18.159   1.972  1.00  0.66           N  
ATOM    640  H   LYS A  42       0.990  13.430   0.034  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -1.406  14.106   1.388  1.00  0.66           H  
ATOM    642 1HB  LYS A  42      -0.163  15.961   2.313  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       0.888  14.554   2.231  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       1.909  15.484   0.137  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       0.886  16.916   0.329  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       1.896  17.371   2.534  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       2.934  15.948   2.354  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       3.931  16.945   0.317  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       2.913  18.383   0.538  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       5.116  18.708   1.437  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       4.003  18.752   2.654  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       4.947  17.415   2.447  1.00  0.66           H  
ATOM    653  N   ASN A  43      -1.078  15.686  -1.431  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -1.709  16.647  -2.320  1.00  0.66           C  
ATOM    655  C   ASN A  43      -2.821  16.031  -3.182  1.00  0.66           C  
ATOM    656  O   ASN A  43      -3.311  16.677  -4.111  1.00  0.66           O  
ATOM    657  CB  ASN A  43      -0.667  17.319  -3.192  1.00  0.66           C  
ATOM    658  CG  ASN A  43       0.260  18.228  -2.401  1.00  0.66           C  
ATOM    659  OD1 ASN A  43      -0.170  18.935  -1.483  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       1.522  18.227  -2.750  1.00  0.66           N  
ATOM    661  H   ASN A  43      -0.407  15.032  -1.840  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -2.179  17.417  -1.708  1.00  0.66           H  
ATOM    663 1HB  ASN A  43      -0.069  16.552  -3.691  1.00  0.66           H  
ATOM    664 2HB  ASN A  43      -1.162  17.904  -3.965  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       2.175  18.815  -2.274  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       1.836  17.641  -3.501  1.00  0.66           H  
ATOM    667  N   GLY A  44      -3.238  14.798  -2.873  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -4.312  14.164  -3.636  1.00  0.66           C  
ATOM    669  C   GLY A  44      -3.900  12.895  -4.376  1.00  0.66           C  
ATOM    670  O   GLY A  44      -2.851  12.300  -4.118  1.00  0.66           O  
ATOM    671  H   GLY A  44      -2.804  14.283  -2.105  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -5.128  13.925  -2.954  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -4.714  14.878  -4.354  1.00  0.66           H  
ATOM    674  N   GLN A  45      -4.781  12.441  -5.265  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -4.567  11.182  -5.966  1.00  0.65           C  
ATOM    676  C   GLN A  45      -4.468  11.403  -7.464  1.00  0.65           C  
ATOM    677  O   GLN A  45      -5.069  12.336  -8.001  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -5.735  10.220  -5.714  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -5.986   9.833  -4.268  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -7.241   8.949  -4.107  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -8.209   9.109  -4.859  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -7.237   8.041  -3.142  1.00  0.65           N  
ATOM    683  H   GLN A  45      -5.619  12.975  -5.452  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -3.639  10.738  -5.624  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -6.650  10.650  -6.117  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -5.546   9.292  -6.261  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -5.147   9.267  -3.938  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -6.105  10.726  -3.660  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -8.030   7.452  -3.003  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -6.430   7.934  -2.534  1.00  0.65           H  
ATOM    691  N   GLY A  46      -3.757  10.509  -8.137  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -3.673  10.542  -9.597  1.00  0.63           C  
ATOM    693  C   GLY A  46      -2.579   9.629 -10.126  1.00  0.63           C  
ATOM    694  O   GLY A  46      -1.919   8.917  -9.367  1.00  0.63           O  
ATOM    695  H   GLY A  46      -3.253   9.797  -7.605  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -4.630  10.230 -10.018  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -3.504  11.561  -9.940  1.00  0.63           H  
ATOM    698  N   TRP A  47      -2.403   9.631 -11.434  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -1.423   8.762 -12.053  1.00  0.61           C  
ATOM    700  C   TRP A  47      -0.029   9.391 -12.136  1.00  0.61           C  
ATOM    701  O   TRP A  47       0.098  10.600 -12.348  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -1.959   8.379 -13.440  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -3.162   7.457 -13.359  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -4.472   7.823 -13.280  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -3.160   6.016 -13.400  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -5.272   6.710 -13.233  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -4.486   5.598 -13.306  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -2.173   5.078 -13.504  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -4.831   4.253 -13.306  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -2.503   3.744 -13.503  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -3.795   3.331 -13.403  1.00  0.61           C  
ATOM    712  H   TRP A  47      -2.979  10.231 -12.023  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -1.361   7.869 -11.455  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -2.239   9.278 -13.990  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -1.188   7.872 -14.000  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -4.832   8.840 -13.243  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -6.278   6.713 -13.157  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -1.149   5.393 -13.575  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -5.867   3.919 -13.227  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -1.696   3.037 -13.576  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -4.016   2.263 -13.401  1.00  0.61           H  
ATOM    722  N   VAL A  48       1.008   8.574 -11.911  1.00  0.59           N  
ATOM    723  CA  VAL A  48       2.397   9.015 -12.081  1.00  0.59           C  
ATOM    724  C   VAL A  48       3.138   7.891 -12.826  1.00  0.59           C  
ATOM    725  O   VAL A  48       2.686   6.747 -12.764  1.00  0.59           O  
ATOM    726  CB  VAL A  48       3.088   9.285 -10.717  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       2.342  10.333  -9.969  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       3.190   8.026  -9.906  1.00  0.59           C  
ATOM    729  H   VAL A  48       0.797   7.608 -11.659  1.00  0.59           H  
ATOM    730  HA  VAL A  48       2.389   9.936 -12.650  1.00  0.59           H  
ATOM    731  HB  VAL A  48       4.088   9.676 -10.904  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       2.835  10.547  -9.041  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       2.299  11.227 -10.571  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       1.338   9.980  -9.759  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       3.691   8.236  -8.961  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       2.186   7.640  -9.712  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       3.770   7.292 -10.468  1.00  0.59           H  
ATOM    738  N   PRO A  49       4.204   8.146 -13.599  1.00  0.59           N  
ATOM    739  CA  PRO A  49       5.006   7.117 -14.228  1.00  0.59           C  
ATOM    740  C   PRO A  49       5.572   6.185 -13.168  1.00  0.59           C  
ATOM    741  O   PRO A  49       6.107   6.637 -12.153  1.00  0.59           O  
ATOM    742  CB  PRO A  49       6.088   7.927 -14.945  1.00  0.59           C  
ATOM    743  CG  PRO A  49       5.442   9.268 -15.167  1.00  0.59           C  
ATOM    744  CD  PRO A  49       4.606   9.496 -13.928  1.00  0.59           C  
ATOM    745  HA  PRO A  49       4.392   6.564 -14.954  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       6.996   7.963 -14.334  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       6.357   7.427 -15.887  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       6.180  10.046 -15.335  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       4.828   9.227 -16.075  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       5.189   9.945 -13.116  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       3.776  10.088 -14.215  1.00  0.59           H  
ATOM    752  N   SER A  50       5.542   4.888 -13.432  1.00  0.58           N  
ATOM    753  CA  SER A  50       6.040   3.907 -12.470  1.00  0.58           C  
ATOM    754  C   SER A  50       7.558   3.950 -12.361  1.00  0.58           C  
ATOM    755  O   SER A  50       8.137   3.597 -11.337  1.00  0.58           O  
ATOM    756  CB  SER A  50       5.591   2.515 -12.883  1.00  0.58           C  
ATOM    757  OG  SER A  50       6.238   2.108 -14.064  1.00  0.58           O  
ATOM    758  H   SER A  50       5.129   4.575 -14.304  1.00  0.58           H  
ATOM    759  HA  SER A  50       5.616   4.139 -11.491  1.00  0.58           H  
ATOM    760 1HB  SER A  50       5.794   1.805 -12.085  1.00  0.58           H  
ATOM    761 2HB  SER A  50       4.511   2.524 -13.049  1.00  0.58           H  
ATOM    762  HG  SER A  50       5.708   1.369 -14.448  1.00  0.58           H  
ATOM    763  N   ASN A  51       8.204   4.502 -13.380  1.00  0.58           N  
ATOM    764  CA  ASN A  51       9.656   4.554 -13.422  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.208   5.687 -12.579  1.00  0.58           C  
ATOM    766  O   ASN A  51      11.425   5.832 -12.449  1.00  0.58           O  
ATOM    767  CB  ASN A  51      10.143   4.681 -14.852  1.00  0.58           C  
ATOM    768  CG  ASN A  51       9.965   3.419 -15.657  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       9.932   2.306 -15.119  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       9.854   3.574 -16.952  1.00  0.58           N  
ATOM    771  H   ASN A  51       7.665   4.824 -14.170  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.044   3.623 -13.005  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       9.598   5.491 -15.343  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      11.198   4.954 -14.851  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       9.734   2.775 -17.542  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       9.887   4.490 -17.350  1.00  0.58           H  
ATOM    777  N   TYR A  52       9.325   6.508 -12.016  1.00  0.59           N  
ATOM    778  CA  TYR A  52       9.789   7.589 -11.186  1.00  0.59           C  
ATOM    779  C   TYR A  52       9.714   7.285  -9.706  1.00  0.59           C  
ATOM    780  O   TYR A  52      10.045   8.160  -8.902  1.00  0.59           O  
ATOM    781  CB  TYR A  52       9.056   8.880 -11.493  1.00  0.59           C  
ATOM    782  CG  TYR A  52       9.397   9.450 -12.849  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       8.505  10.252 -13.510  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      10.620   9.153 -13.433  1.00  0.59           C  
ATOM    785  CE1 TYR A  52       8.832  10.772 -14.746  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      10.947   9.665 -14.660  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      10.056  10.476 -15.318  1.00  0.59           C  
ATOM    788  OH  TYR A  52      10.376  10.996 -16.551  1.00  0.59           O  
ATOM    789  H   TYR A  52       8.318   6.380 -12.135  1.00  0.59           H  
ATOM    790  HA  TYR A  52      10.835   7.753 -11.415  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       7.976   8.704 -11.457  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       9.295   9.632 -10.735  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       7.546  10.479 -13.057  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      11.325   8.511 -12.917  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       8.131  11.411 -15.271  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      11.912   9.428 -15.111  1.00  0.59           H  
ATOM    797  HH  TYR A  52      11.250  10.692 -16.809  1.00  0.59           H  
ATOM    798  N   ILE A  53       9.264   6.075  -9.335  1.00  0.62           N  
ATOM    799  CA  ILE A  53       9.133   5.720  -7.917  1.00  0.62           C  
ATOM    800  C   ILE A  53       9.802   4.377  -7.578  1.00  0.62           C  
ATOM    801  O   ILE A  53       9.982   3.529  -8.451  1.00  0.62           O  
ATOM    802  CB  ILE A  53       7.635   5.662  -7.508  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       6.903   4.568  -8.282  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       6.926   7.025  -7.717  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       5.482   4.332  -7.801  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.003   5.379 -10.041  1.00  0.62           H  
ATOM    807  HA  ILE A  53       9.622   6.486  -7.321  1.00  0.62           H  
ATOM    808  HB  ILE A  53       7.581   5.410  -6.463  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       6.871   4.843  -9.335  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       7.461   3.636  -8.184  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       5.890   6.945  -7.394  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       7.418   7.789  -7.137  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       6.950   7.300  -8.770  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       5.027   3.537  -8.393  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       5.488   4.042  -6.765  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       4.906   5.248  -7.912  1.00  0.62           H  
ATOM    817  N   THR A  54      10.101   4.154  -6.295  1.00  0.68           N  
ATOM    818  CA  THR A  54      10.631   2.855  -5.855  1.00  0.68           C  
ATOM    819  C   THR A  54      10.034   2.470  -4.490  1.00  0.68           C  
ATOM    820  O   THR A  54       9.747   3.352  -3.694  1.00  0.68           O  
ATOM    821  CB  THR A  54      12.166   2.926  -5.712  1.00  0.68           C  
ATOM    822  OG1 THR A  54      12.700   1.639  -5.396  1.00  0.68           O  
ATOM    823  CG2 THR A  54      12.485   3.847  -4.600  1.00  0.68           C  
ATOM    824  H   THR A  54       9.993   4.924  -5.635  1.00  0.68           H  
ATOM    825  HA  THR A  54      10.382   2.123  -6.610  1.00  0.68           H  
ATOM    826  HB  THR A  54      12.605   3.279  -6.631  1.00  0.68           H  
ATOM    827  HG1 THR A  54      12.392   1.379  -4.508  1.00  0.68           H  
ATOM    828 1HG2 THR A  54      13.561   3.912  -4.467  1.00  0.68           H  
ATOM    829 2HG2 THR A  54      12.080   4.829  -4.833  1.00  0.68           H  
ATOM    830 3HG2 THR A  54      12.034   3.462  -3.688  1.00  0.68           H  
ATOM    831  N   PRO A  55       9.828   1.180  -4.167  1.00  0.80           N  
ATOM    832  CA  PRO A  55       9.341   0.723  -2.874  1.00  0.80           C  
ATOM    833  C   PRO A  55      10.261   1.164  -1.756  1.00  0.80           C  
ATOM    834  O   PRO A  55      11.480   1.206  -1.936  1.00  0.80           O  
ATOM    835  CB  PRO A  55       9.361  -0.798  -3.013  1.00  0.80           C  
ATOM    836  CG  PRO A  55       9.257  -1.065  -4.490  1.00  0.80           C  
ATOM    837  CD  PRO A  55       9.992   0.085  -5.162  1.00  0.80           C  
ATOM    838  HA  PRO A  55       8.316   1.085  -2.710  1.00  0.80           H  
ATOM    839 1HB  PRO A  55      10.282  -1.201  -2.572  1.00  0.80           H  
ATOM    840 2HB  PRO A  55       8.520  -1.227  -2.446  1.00  0.80           H  
ATOM    841 1HG  PRO A  55       9.718  -2.039  -4.720  1.00  0.80           H  
ATOM    842 2HG  PRO A  55       8.210  -1.152  -4.775  1.00  0.80           H  
ATOM    843 1HD  PRO A  55      11.043  -0.175  -5.319  1.00  0.80           H  
ATOM    844 2HD  PRO A  55       9.467   0.296  -6.098  1.00  0.80           H  
ATOM    845  N   VAL A  56       9.689   1.398  -0.579  1.00  0.98           N  
ATOM    846  CA  VAL A  56      10.474   1.804   0.596  1.00  0.98           C  
ATOM    847  C   VAL A  56      10.581   0.693   1.637  1.00  0.98           C  
ATOM    848  O   VAL A  56      10.731   0.960   2.827  1.00  0.98           O  
ATOM    849  CB  VAL A  56       9.849   3.018   1.284  1.00  0.98           C  
ATOM    850  CG1 VAL A  56       9.848   4.156   0.334  1.00  0.98           C  
ATOM    851  CG2 VAL A  56       8.480   2.686   1.756  1.00  0.98           C  
ATOM    852  H   VAL A  56       8.666   1.357  -0.524  1.00  0.98           H  
ATOM    853  HA  VAL A  56      11.478   2.070   0.264  1.00  0.98           H  
ATOM    854  HB  VAL A  56      10.461   3.304   2.137  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56       9.421   5.025   0.809  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56      10.869   4.363   0.030  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56       9.258   3.890  -0.532  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56       8.037   3.549   2.247  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56       7.901   2.412   0.925  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       8.523   1.850   2.457  1.00  0.98           H  
ATOM    861  N   ASN A  57      10.514  -0.552   1.181  1.00  1.22           N  
ATOM    862  CA  ASN A  57      10.584  -1.717   2.064  1.00  1.22           C  
ATOM    863  C   ASN A  57      11.983  -2.338   2.192  1.00  1.22           C  
ATOM    864  O   ASN A  57      12.122  -3.444   2.719  1.00  1.22           O  
ATOM    865  CB  ASN A  57       9.615  -2.778   1.590  1.00  1.22           C  
ATOM    866  CG  ASN A  57       8.178  -2.379   1.759  1.00  1.22           C  
ATOM    867  OD1 ASN A  57       7.797  -1.744   2.751  1.00  1.22           O  
ATOM    868  ND2 ASN A  57       7.364  -2.751   0.806  1.00  1.22           N  
ATOM    869  H   ASN A  57      10.396  -0.686   0.186  1.00  1.22           H  
ATOM    870  HA  ASN A  57      10.286  -1.400   3.065  1.00  1.22           H  
ATOM    871 1HB  ASN A  57       9.800  -2.991   0.535  1.00  1.22           H  
ATOM    872 2HB  ASN A  57       9.791  -3.700   2.144  1.00  1.22           H  
ATOM    873 1HD2 ASN A  57       6.392  -2.522   0.861  1.00  1.22           H  
ATOM    874 2HD2 ASN A  57       7.710  -3.269   0.024  1.00  1.22           H  
ATOM    875  N   SER A  58      13.003  -1.644   1.696  1.00  1.51           N  
ATOM    876  CA  SER A  58      14.377  -2.135   1.753  1.00  1.51           C  
ATOM    877  C   SER A  58      15.382  -0.998   1.604  1.00  1.51           C  
ATOM    878  O   SER A  58      15.817  -0.412   2.595  1.00  1.51           O  
ATOM    879  OXT SER A  58      15.831  -0.728   0.490  1.00  1.51           O  
ATOM    880  CB  SER A  58      14.611  -3.171   0.670  1.00  1.51           C  
ATOM    881  OG  SER A  58      15.937  -3.628   0.689  1.00  1.51           O  
ATOM    882  H   SER A  58      12.818  -0.745   1.279  1.00  1.51           H  
ATOM    883  HA  SER A  58      14.535  -2.603   2.726  1.00  1.51           H  
ATOM    884 1HB  SER A  58      13.934  -4.014   0.816  1.00  1.51           H  
ATOM    885 2HB  SER A  58      14.387  -2.737  -0.303  1.00  1.51           H  
ATOM    886  HG  SER A  58      16.063  -4.032   1.552  1.00  1.51           H  
TER     887
ENDMDL

REMARK ID 698193 MODEL 4 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.322   0.173   0.090  1.00  0.83           N  
ATOM      2  CA  ASN A   1       1.768   0.008   0.071  1.00  0.83           C  
ATOM      3  C   ASN A   1       2.474   1.338  -0.145  1.00  0.83           C  
ATOM      4  O   ASN A   1       2.215   2.039  -1.137  1.00  0.83           O  
ATOM      5  CB  ASN A   1       2.172  -0.967  -1.017  1.00  0.83           C  
ATOM      6  CG  ASN A   1       1.687  -2.368  -0.771  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       1.892  -2.939   0.307  1.00  0.83           O  
ATOM      8  ND2 ASN A   1       1.040  -2.938  -1.759  1.00  0.83           N  
ATOM      9 1H   ASN A   1      -0.082  -0.500   0.726  1.00  0.83           H  
ATOM     10 2H   ASN A   1       0.101   1.107   0.403  1.00  0.83           H  
ATOM     11 3H   ASN A   1      -0.050   0.026  -0.837  1.00  0.83           H  
ATOM     12  HA  ASN A   1       2.090  -0.380   1.038  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       1.785  -0.621  -1.977  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       3.260  -0.988  -1.085  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1       0.691  -3.870  -1.657  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1       0.893  -2.439  -2.614  1.00  0.83           H  
ATOM     17  N   LEU A   2       3.377   1.676   0.777  1.00  0.75           N  
ATOM     18  CA  LEU A   2       4.135   2.915   0.653  1.00  0.75           C  
ATOM     19  C   LEU A   2       5.542   2.678   0.142  1.00  0.75           C  
ATOM     20  O   LEU A   2       6.218   1.721   0.538  1.00  0.75           O  
ATOM     21  CB  LEU A   2       4.195   3.670   1.983  1.00  0.75           C  
ATOM     22  CG  LEU A   2       2.857   4.139   2.540  1.00  0.75           C  
ATOM     23  CD1 LEU A   2       3.090   4.829   3.874  1.00  0.75           C  
ATOM     24  CD2 LEU A   2       2.206   5.083   1.528  1.00  0.75           C  
ATOM     25  H   LEU A   2       3.555   1.071   1.569  1.00  0.75           H  
ATOM     26  HA  LEU A   2       3.629   3.555  -0.066  1.00  0.75           H  
ATOM     27 1HB  LEU A   2       4.666   3.029   2.726  1.00  0.75           H  
ATOM     28 2HB  LEU A   2       4.826   4.552   1.844  1.00  0.75           H  
ATOM     29  HG  LEU A   2       2.206   3.285   2.711  1.00  0.75           H  
ATOM     30 1HD1 LEU A   2       2.137   5.165   4.283  1.00  0.75           H  
ATOM     31 2HD1 LEU A   2       3.555   4.129   4.569  1.00  0.75           H  
ATOM     32 3HD1 LEU A   2       3.746   5.688   3.729  1.00  0.75           H  
ATOM     33 1HD2 LEU A   2       1.245   5.429   1.909  1.00  0.75           H  
ATOM     34 2HD2 LEU A   2       2.859   5.942   1.351  1.00  0.75           H  
ATOM     35 3HD2 LEU A   2       2.056   4.552   0.597  1.00  0.75           H  
ATOM     36  N   PHE A   3       5.941   3.583  -0.738  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.225   3.646  -1.409  1.00  0.69           C  
ATOM     38  C   PHE A   3       7.881   5.002  -1.203  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.197   5.996  -0.987  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.993   3.384  -2.888  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.544   2.009  -3.192  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.240   1.611  -2.983  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.409   1.128  -3.774  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.837   0.346  -3.306  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       7.007  -0.127  -4.109  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.718  -0.526  -3.862  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.263   4.301  -0.993  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.866   2.878  -0.997  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       6.251   4.086  -3.273  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.917   3.557  -3.415  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.523   2.315  -2.549  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       8.426   1.445  -3.980  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.814   0.045  -3.128  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.709  -0.814  -4.575  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.398  -1.532  -4.126  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.198   5.063  -1.265  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.864   6.349  -1.151  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.694   6.612  -2.385  1.00  0.63           C  
ATOM     59  O   VAL A   4      11.326   5.705  -2.939  1.00  0.63           O  
ATOM     60  CB  VAL A   4      10.744   6.408   0.115  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      11.792   5.350   0.056  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      11.360   7.788   0.258  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.726   4.214  -1.405  1.00  0.63           H  
ATOM     64  HA  VAL A   4       9.114   7.125  -1.071  1.00  0.63           H  
ATOM     65  HB  VAL A   4      10.123   6.217   0.979  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.397   5.377   0.960  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      11.308   4.379  -0.030  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.425   5.531  -0.810  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      11.955   7.828   1.165  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      11.995   8.006  -0.592  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      10.563   8.528   0.317  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.636   7.844  -2.873  1.00  0.59           N  
ATOM     73  CA  ALA A   5      11.418   8.188  -4.042  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.903   8.075  -3.744  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.406   8.606  -2.748  1.00  0.59           O  
ATOM     76  CB  ALA A   5      11.076   9.588  -4.511  1.00  0.59           C  
ATOM     77  H   ALA A   5      10.059   8.543  -2.399  1.00  0.59           H  
ATOM     78  HA  ALA A   5      11.186   7.485  -4.834  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      11.660   9.835  -5.403  1.00  0.59           H  
ATOM     80 2HB  ALA A   5      10.024   9.656  -4.742  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      11.307  10.285  -3.723  1.00  0.59           H  
ATOM     82  N   LEU A   6      13.615   7.480  -4.679  1.00  0.57           N  
ATOM     83  CA  LEU A   6      15.059   7.349  -4.648  1.00  0.57           C  
ATOM     84  C   LEU A   6      15.665   8.479  -5.449  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.703   9.038  -5.088  1.00  0.57           O  
ATOM     86  CB  LEU A   6      15.460   6.032  -5.292  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.971   4.790  -4.646  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      15.336   3.618  -5.542  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.607   4.676  -3.293  1.00  0.57           C  
ATOM     90  H   LEU A   6      13.120   7.068  -5.454  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.409   7.401  -3.618  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      15.066   6.021  -6.293  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      16.546   5.985  -5.345  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.886   4.816  -4.539  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.995   2.692  -5.103  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      14.857   3.749  -6.520  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      16.416   3.580  -5.671  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.285   3.772  -2.815  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.691   4.653  -3.405  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.321   5.535  -2.685  1.00  0.57           H  
ATOM    101  N   TYR A   7      15.001   8.802  -6.557  1.00  0.57           N  
ATOM    102  CA  TYR A   7      15.493   9.846  -7.446  1.00  0.57           C  
ATOM    103  C   TYR A   7      14.399  10.832  -7.795  1.00  0.57           C  
ATOM    104  O   TYR A   7      13.219  10.480  -7.837  1.00  0.57           O  
ATOM    105  CB  TYR A   7      16.024   9.255  -8.746  1.00  0.57           C  
ATOM    106  CG  TYR A   7      17.127   8.243  -8.566  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      16.792   6.925  -8.366  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      18.453   8.619  -8.596  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      17.756   5.970  -8.191  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      19.438   7.665  -8.420  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      19.090   6.342  -8.217  1.00  0.57           C  
ATOM    112  OH  TYR A   7      20.068   5.389  -8.040  1.00  0.57           O  
ATOM    113  H   TYR A   7      14.156   8.277  -6.788  1.00  0.57           H  
ATOM    114  HA  TYR A   7      16.287  10.396  -6.943  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      15.206   8.777  -9.274  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      16.393  10.057  -9.385  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      15.756   6.646  -8.343  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      18.723   9.664  -8.754  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      17.471   4.930  -8.031  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      20.489   7.956  -8.440  1.00  0.57           H  
ATOM    121  HH  TYR A   7      20.932   5.806  -8.092  1.00  0.57           H  
ATOM    122  N   ASP A   8      14.799  12.071  -8.069  1.00  0.59           N  
ATOM    123  CA  ASP A   8      13.859  13.060  -8.574  1.00  0.59           C  
ATOM    124  C   ASP A   8      13.346  12.608  -9.933  1.00  0.59           C  
ATOM    125  O   ASP A   8      14.097  12.033 -10.728  1.00  0.59           O  
ATOM    126  CB  ASP A   8      14.505  14.442  -8.764  1.00  0.59           C  
ATOM    127  CG  ASP A   8      14.895  15.206  -7.481  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      14.528  14.813  -6.391  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      15.562  16.200  -7.619  1.00  0.59           O  
ATOM    130  H   ASP A   8      15.776  12.310  -7.976  1.00  0.59           H  
ATOM    131  HA  ASP A   8      13.012  13.130  -7.895  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      15.396  14.333  -9.381  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      13.807  15.069  -9.326  1.00  0.59           H  
ATOM    134  N   PHE A   9      12.100  12.920 -10.218  1.00  0.62           N  
ATOM    135  CA  PHE A   9      11.503  12.644 -11.508  1.00  0.62           C  
ATOM    136  C   PHE A   9      10.582  13.761 -11.941  1.00  0.62           C  
ATOM    137  O   PHE A   9       9.677  14.163 -11.210  1.00  0.62           O  
ATOM    138  CB  PHE A   9      10.764  11.315 -11.497  1.00  0.62           C  
ATOM    139  CG  PHE A   9      10.041  11.073 -12.719  1.00  0.62           C  
ATOM    140  CD1 PHE A   9      10.686  10.834 -13.911  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       8.681  11.098 -12.682  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       9.959  10.636 -15.055  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       7.959  10.904 -13.793  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       8.595  10.676 -14.996  1.00  0.62           C  
ATOM    145  H   PHE A   9      11.533  13.364  -9.498  1.00  0.62           H  
ATOM    146  HA  PHE A   9      12.305  12.571 -12.245  1.00  0.62           H  
ATOM    147 1HB  PHE A   9      11.477  10.517 -11.344  1.00  0.62           H  
ATOM    148 2HB  PHE A   9      10.085  11.288 -10.700  1.00  0.62           H  
ATOM    149  HD1 PHE A   9      11.775  10.818 -13.938  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       8.175  11.285 -11.735  1.00  0.62           H  
ATOM    151  HE1 PHE A   9      10.464  10.456 -16.003  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       6.882  10.929 -13.716  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       8.025  10.523 -15.891  1.00  0.62           H  
ATOM    154  N   VAL A  10      10.817  14.262 -13.145  1.00  0.66           N  
ATOM    155  CA  VAL A  10      10.012  15.337 -13.686  1.00  0.66           C  
ATOM    156  C   VAL A  10       9.095  14.801 -14.762  1.00  0.66           C  
ATOM    157  O   VAL A  10       9.538  14.119 -15.685  1.00  0.66           O  
ATOM    158  CB  VAL A  10      10.911  16.447 -14.255  1.00  0.66           C  
ATOM    159  CG1 VAL A  10      10.054  17.547 -14.863  1.00  0.66           C  
ATOM    160  CG2 VAL A  10      11.787  16.995 -13.133  1.00  0.66           C  
ATOM    161  H   VAL A  10      11.572  13.884 -13.698  1.00  0.66           H  
ATOM    162  HA  VAL A  10       9.400  15.759 -12.889  1.00  0.66           H  
ATOM    163  HB  VAL A  10      11.537  16.038 -15.047  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10      10.696  18.327 -15.269  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       9.440  17.133 -15.665  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       9.408  17.971 -14.096  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10      12.433  17.779 -13.526  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10      11.153  17.405 -12.347  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10      12.401  16.193 -12.722  1.00  0.66           H  
ATOM    170  N   ALA A  11       7.813  15.086 -14.620  1.00  0.71           N  
ATOM    171  CA  ALA A  11       6.827  14.596 -15.554  1.00  0.71           C  
ATOM    172  C   ALA A  11       7.050  15.107 -16.963  1.00  0.71           C  
ATOM    173  O   ALA A  11       7.439  16.256 -17.167  1.00  0.71           O  
ATOM    174  CB  ALA A  11       5.450  15.000 -15.089  1.00  0.71           C  
ATOM    175  H   ALA A  11       7.503  15.646 -13.834  1.00  0.71           H  
ATOM    176  HA  ALA A  11       6.924  13.523 -15.584  1.00  0.71           H  
ATOM    177 1HB  ALA A  11       4.701  14.619 -15.768  1.00  0.71           H  
ATOM    178 2HB  ALA A  11       5.276  14.606 -14.099  1.00  0.71           H  
ATOM    179 3HB  ALA A  11       5.381  16.083 -15.061  1.00  0.71           H  
ATOM    180  N   SER A  12       6.749  14.248 -17.935  1.00  0.75           N  
ATOM    181  CA  SER A  12       6.859  14.568 -19.353  1.00  0.75           C  
ATOM    182  C   SER A  12       5.497  14.571 -20.051  1.00  0.75           C  
ATOM    183  O   SER A  12       5.421  14.488 -21.276  1.00  0.75           O  
ATOM    184  CB  SER A  12       7.790  13.588 -20.038  1.00  0.75           C  
ATOM    185  OG  SER A  12       7.326  12.269 -19.904  1.00  0.75           O  
ATOM    186  H   SER A  12       6.446  13.320 -17.683  1.00  0.75           H  
ATOM    187  HA  SER A  12       7.287  15.567 -19.445  1.00  0.75           H  
ATOM    188 1HB  SER A  12       7.872  13.843 -21.093  1.00  0.75           H  
ATOM    189 2HB  SER A  12       8.785  13.671 -19.602  1.00  0.75           H  
ATOM    190  HG  SER A  12       6.460  12.250 -20.324  1.00  0.75           H  
ATOM    191  N   GLY A  13       4.423  14.647 -19.270  1.00  0.77           N  
ATOM    192  CA  GLY A  13       3.077  14.648 -19.838  1.00  0.77           C  
ATOM    193  C   GLY A  13       1.970  14.706 -18.784  1.00  0.77           C  
ATOM    194  O   GLY A  13       2.221  14.591 -17.586  1.00  0.77           O  
ATOM    195  H   GLY A  13       4.551  14.724 -18.273  1.00  0.77           H  
ATOM    196 1HA  GLY A  13       2.975  15.499 -20.513  1.00  0.77           H  
ATOM    197 2HA  GLY A  13       2.949  13.752 -20.444  1.00  0.77           H  
ATOM    198  N   ASP A  14       0.729  14.817 -19.264  1.00  0.76           N  
ATOM    199  CA  ASP A  14      -0.476  14.954 -18.433  1.00  0.76           C  
ATOM    200  C   ASP A  14      -0.738  13.813 -17.452  1.00  0.76           C  
ATOM    201  O   ASP A  14      -1.296  14.032 -16.378  1.00  0.76           O  
ATOM    202  CB  ASP A  14      -1.702  15.090 -19.337  1.00  0.76           C  
ATOM    203  CG  ASP A  14      -1.768  16.427 -20.070  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      -1.035  17.323 -19.719  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      -2.551  16.535 -20.981  1.00  0.76           O  
ATOM    206  H   ASP A  14       0.617  14.863 -20.267  1.00  0.76           H  
ATOM    207  HA  ASP A  14      -0.373  15.871 -17.853  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      -1.702  14.286 -20.073  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      -2.605  14.975 -18.736  1.00  0.76           H  
ATOM    210  N   ASN A  15      -0.353  12.598 -17.822  1.00  0.74           N  
ATOM    211  CA  ASN A  15      -0.592  11.437 -16.972  1.00  0.74           C  
ATOM    212  C   ASN A  15       0.640  11.047 -16.170  1.00  0.74           C  
ATOM    213  O   ASN A  15       0.659   9.973 -15.567  1.00  0.74           O  
ATOM    214  CB  ASN A  15      -1.043  10.247 -17.798  1.00  0.74           C  
ATOM    215  CG  ASN A  15      -2.411  10.445 -18.404  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      -3.318  10.993 -17.769  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      -2.575  10.003 -19.627  1.00  0.74           N  
ATOM    218  H   ASN A  15       0.115  12.478 -18.708  1.00  0.74           H  
ATOM    219  HA  ASN A  15      -1.376  11.686 -16.256  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      -0.324  10.071 -18.599  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      -1.061   9.358 -17.174  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      -3.461  10.103 -20.082  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      -1.816   9.562 -20.107  1.00  0.74           H  
ATOM    224  N   THR A  16       1.654  11.901 -16.164  1.00  0.71           N  
ATOM    225  CA  THR A  16       2.900  11.599 -15.485  1.00  0.71           C  
ATOM    226  C   THR A  16       3.069  12.526 -14.270  1.00  0.71           C  
ATOM    227  O   THR A  16       2.775  13.717 -14.332  1.00  0.71           O  
ATOM    228  CB  THR A  16       4.059  11.701 -16.484  1.00  0.71           C  
ATOM    229  OG1 THR A  16       3.851  10.775 -17.562  1.00  0.71           O  
ATOM    230  CG2 THR A  16       5.293  11.357 -15.849  1.00  0.71           C  
ATOM    231  H   THR A  16       1.586  12.796 -16.653  1.00  0.71           H  
ATOM    232  HA  THR A  16       2.870  10.575 -15.120  1.00  0.71           H  
ATOM    233  HB  THR A  16       4.107  12.708 -16.879  1.00  0.71           H  
ATOM    234  HG1 THR A  16       3.654   9.906 -17.199  1.00  0.71           H  
ATOM    235 1HG2 THR A  16       6.096  11.433 -16.571  1.00  0.71           H  
ATOM    236 2HG2 THR A  16       5.458  12.028 -15.028  1.00  0.71           H  
ATOM    237 3HG2 THR A  16       5.229  10.353 -15.481  1.00  0.71           H  
ATOM    238  N   LEU A  17       3.470  11.948 -13.145  1.00  0.67           N  
ATOM    239  CA  LEU A  17       3.597  12.670 -11.872  1.00  0.67           C  
ATOM    240  C   LEU A  17       5.026  13.105 -11.529  1.00  0.67           C  
ATOM    241  O   LEU A  17       5.934  12.285 -11.498  1.00  0.67           O  
ATOM    242  CB  LEU A  17       3.057  11.753 -10.767  1.00  0.67           C  
ATOM    243  CG  LEU A  17       3.082  12.210  -9.339  1.00  0.67           C  
ATOM    244  CD1 LEU A  17       2.127  13.376  -9.149  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       2.685  11.029  -8.474  1.00  0.67           C  
ATOM    246  H   LEU A  17       3.711  10.957 -13.188  1.00  0.67           H  
ATOM    247  HA  LEU A  17       2.975  13.562 -11.927  1.00  0.67           H  
ATOM    248 1HB  LEU A  17       2.026  11.587 -10.980  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       3.559  10.805 -10.828  1.00  0.67           H  
ATOM    250  HG  LEU A  17       4.071  12.553  -9.072  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17       2.143  13.697  -8.105  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17       2.429  14.204  -9.785  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17       1.119  13.062  -9.415  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       2.686  11.342  -7.459  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17       1.688  10.699  -8.747  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       3.388  10.209  -8.614  1.00  0.67           H  
ATOM    257  N   SER A  18       5.228  14.394 -11.245  1.00  0.64           N  
ATOM    258  CA  SER A  18       6.560  14.847 -10.839  1.00  0.64           C  
ATOM    259  C   SER A  18       6.745  14.582  -9.347  1.00  0.64           C  
ATOM    260  O   SER A  18       5.872  14.943  -8.556  1.00  0.64           O  
ATOM    261  CB  SER A  18       6.750  16.335 -11.065  1.00  0.64           C  
ATOM    262  OG  SER A  18       6.679  16.687 -12.427  1.00  0.64           O  
ATOM    263  H   SER A  18       4.460  15.047 -11.297  1.00  0.64           H  
ATOM    264  HA  SER A  18       7.306  14.287 -11.398  1.00  0.64           H  
ATOM    265 1HB  SER A  18       5.994  16.882 -10.507  1.00  0.64           H  
ATOM    266 2HB  SER A  18       7.723  16.628 -10.666  1.00  0.64           H  
ATOM    267  HG  SER A  18       6.760  17.651 -12.451  1.00  0.64           H  
ATOM    268  N   ILE A  19       7.859  13.946  -8.982  1.00  0.62           N  
ATOM    269  CA  ILE A  19       8.165  13.609  -7.584  1.00  0.62           C  
ATOM    270  C   ILE A  19       9.612  13.979  -7.227  1.00  0.62           C  
ATOM    271  O   ILE A  19      10.494  13.960  -8.089  1.00  0.62           O  
ATOM    272  CB  ILE A  19       7.925  12.095  -7.337  1.00  0.62           C  
ATOM    273  CG1 ILE A  19       8.855  11.276  -8.213  1.00  0.62           C  
ATOM    274  CG2 ILE A  19       6.482  11.742  -7.710  1.00  0.62           C  
ATOM    275  CD1 ILE A  19       8.864   9.775  -7.947  1.00  0.62           C  
ATOM    276  H   ILE A  19       8.529  13.725  -9.716  1.00  0.62           H  
ATOM    277  HA  ILE A  19       7.502  14.176  -6.929  1.00  0.62           H  
ATOM    278  HB  ILE A  19       8.116  11.856  -6.287  1.00  0.62           H  
ATOM    279 1HG1 ILE A  19       8.538  11.433  -9.233  1.00  0.62           H  
ATOM    280 2HG1 ILE A  19       9.876  11.654  -8.092  1.00  0.62           H  
ATOM    281 1HG2 ILE A  19       6.298  10.708  -7.553  1.00  0.62           H  
ATOM    282 2HG2 ILE A  19       5.796  12.327  -7.099  1.00  0.62           H  
ATOM    283 3HG2 ILE A  19       6.314  11.961  -8.756  1.00  0.62           H  
ATOM    284 1HD1 ILE A  19       9.552   9.286  -8.642  1.00  0.62           H  
ATOM    285 2HD1 ILE A  19       9.186   9.585  -6.931  1.00  0.62           H  
ATOM    286 3HD1 ILE A  19       7.873   9.374  -8.089  1.00  0.62           H  
ATOM    287  N   THR A  20       9.889  14.240  -5.950  1.00  0.61           N  
ATOM    288  CA  THR A  20      11.269  14.500  -5.555  1.00  0.61           C  
ATOM    289  C   THR A  20      11.807  13.432  -4.605  1.00  0.61           C  
ATOM    290  O   THR A  20      11.046  12.737  -3.925  1.00  0.61           O  
ATOM    291  CB  THR A  20      11.392  15.914  -4.939  1.00  0.61           C  
ATOM    292  OG1 THR A  20      10.572  16.024  -3.769  1.00  0.61           O  
ATOM    293  CG2 THR A  20      10.956  16.945  -5.955  1.00  0.61           C  
ATOM    294  H   THR A  20       9.145  14.312  -5.255  1.00  0.61           H  
ATOM    295  HA  THR A  20      11.897  14.491  -6.440  1.00  0.61           H  
ATOM    296  HB  THR A  20      12.433  16.097  -4.664  1.00  0.61           H  
ATOM    297  HG1 THR A  20       9.656  15.721  -3.974  1.00  0.61           H  
ATOM    298 1HG2 THR A  20      11.054  17.940  -5.528  1.00  0.61           H  
ATOM    299 2HG2 THR A  20      11.589  16.861  -6.842  1.00  0.61           H  
ATOM    300 3HG2 THR A  20       9.917  16.769  -6.228  1.00  0.61           H  
ATOM    301  N   LYS A  21      13.127  13.322  -4.561  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.812  12.362  -3.707  1.00  0.60           C  
ATOM    303  C   LYS A  21      13.381  12.491  -2.260  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.351  13.588  -1.702  1.00  0.60           O  
ATOM    305  CB  LYS A  21      15.325  12.536  -3.825  1.00  0.60           C  
ATOM    306  CG  LYS A  21      16.124  11.552  -2.998  1.00  0.60           C  
ATOM    307  CD  LYS A  21      17.612  11.695  -3.252  1.00  0.60           C  
ATOM    308  CE  LYS A  21      18.399  10.670  -2.460  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      19.855  10.773  -2.720  1.00  0.60           N  
ATOM    310  H   LYS A  21      13.682  13.925  -5.172  1.00  0.60           H  
ATOM    311  HA  LYS A  21      13.559  11.357  -4.046  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      15.616  12.413  -4.871  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      15.601  13.546  -3.527  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.935  11.736  -1.940  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      15.806  10.537  -3.227  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      17.807  11.544  -4.317  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.939  12.696  -2.975  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      18.216  10.820  -1.398  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      18.059   9.670  -2.741  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      20.342  10.074  -2.181  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      20.027  10.622  -3.705  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      20.180  11.690  -2.457  1.00  0.60           H  
ATOM    323  N   GLY A  22      13.034  11.360  -1.651  1.00  0.60           N  
ATOM    324  CA  GLY A  22      12.597  11.334  -0.268  1.00  0.60           C  
ATOM    325  C   GLY A  22      11.079  11.422  -0.093  1.00  0.60           C  
ATOM    326  O   GLY A  22      10.577  11.181   1.008  1.00  0.60           O  
ATOM    327  H   GLY A  22      13.088  10.469  -2.147  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      12.958  10.416   0.193  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      13.069  12.156   0.266  1.00  0.60           H  
ATOM    330  N   GLU A  23      10.325  11.746  -1.148  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.878  11.806  -0.965  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.300  10.427  -0.761  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.753   9.458  -1.368  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.141  12.468  -2.145  1.00  0.59           C  
ATOM    335  CG  GLU A  23       8.330  13.954  -2.263  1.00  0.59           C  
ATOM    336  CD  GLU A  23       7.433  14.574  -3.300  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.236  14.455  -3.187  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       7.948  15.160  -4.220  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.742  11.973  -2.054  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.670  12.392  -0.070  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.487  12.021  -3.081  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.071  12.265  -2.065  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       8.125  14.411  -1.298  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       9.368  14.149  -2.508  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.274  10.333   0.082  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.569   9.067   0.221  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.392   9.044  -0.740  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.662  10.030  -0.873  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.148   8.791   1.668  1.00  0.59           C  
ATOM    350  CG  LYS A  24       7.335   8.511   2.594  1.00  0.59           C  
ATOM    351  CD  LYS A  24       6.883   8.151   4.005  1.00  0.59           C  
ATOM    352  CE  LYS A  24       8.076   7.856   4.911  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       7.653   7.563   6.311  1.00  0.59           N  
ATOM    354  H   LYS A  24       6.963  11.148   0.590  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.241   8.264  -0.069  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       5.599   9.645   2.061  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       5.482   7.925   1.694  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       7.918   7.681   2.183  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       7.978   9.392   2.634  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       6.306   8.974   4.428  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       6.245   7.265   3.962  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       8.618   6.994   4.517  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       8.742   8.719   4.916  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       8.469   7.374   6.877  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       7.160   8.362   6.687  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       7.044   6.758   6.320  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.234   7.918  -1.417  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.191   7.742  -2.402  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.363   6.502  -2.113  1.00  0.60           C  
ATOM    370  O   LEU A  25       3.890   5.467  -1.688  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.803   7.498  -3.782  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.863   8.443  -4.302  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.227   7.972  -3.828  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.820   8.446  -5.803  1.00  0.60           C  
ATOM    375  H   LEU A  25       5.885   7.162  -1.248  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.541   8.616  -2.408  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.234   6.497  -3.785  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.990   7.513  -4.494  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.706   9.440  -3.913  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.988   8.647  -4.197  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.257   7.959  -2.747  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.422   6.966  -4.199  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       6.593   9.097  -6.145  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.996   7.439  -6.182  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.847   8.801  -6.149  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.079   6.573  -2.398  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.258   5.377  -2.332  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.156   4.771  -3.710  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.790   5.459  -4.662  1.00  0.61           O  
ATOM    390  CB  ARG A  26      -0.134   5.673  -1.816  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -1.054   4.472  -1.796  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.421   4.817  -1.328  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -3.317   3.676  -1.429  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.632   3.696  -1.133  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -5.200   4.803  -0.707  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -5.354   2.598  -1.273  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.679   7.462  -2.706  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.730   4.648  -1.676  1.00  0.61           H  
ATOM    399 1HB  ARG A  26      -0.068   6.056  -0.799  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.594   6.437  -2.423  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.134   4.063  -2.805  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.636   3.711  -1.134  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -2.385   5.137  -0.287  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.822   5.624  -1.945  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.924   2.804  -1.759  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.650   5.644  -0.602  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -6.185   4.812  -0.486  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.919   1.746  -1.601  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -6.338   2.609  -1.052  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.508   3.508  -3.861  1.00  0.63           N  
ATOM    411  CA  VAL A  27       1.371   2.948  -5.201  1.00  0.63           C  
ATOM    412  C   VAL A  27      -0.017   2.379  -5.363  1.00  0.63           C  
ATOM    413  O   VAL A  27      -0.508   1.632  -4.513  1.00  0.63           O  
ATOM    414  CB  VAL A  27       2.491   1.964  -5.551  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       2.249   1.325  -6.889  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       3.784   2.775  -5.683  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.824   2.953  -3.060  1.00  0.63           H  
ATOM    418  HA  VAL A  27       1.475   3.753  -5.926  1.00  0.63           H  
ATOM    419  HB  VAL A  27       2.567   1.200  -4.792  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       3.071   0.683  -7.119  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       1.330   0.746  -6.865  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       2.173   2.096  -7.657  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       4.608   2.111  -5.945  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       3.657   3.519  -6.470  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       3.999   3.282  -4.752  1.00  0.63           H  
ATOM    426  N   LEU A  28      -0.666   2.810  -6.430  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.033   2.453  -6.727  1.00  0.65           C  
ATOM    428  C   LEU A  28      -2.064   1.224  -7.636  1.00  0.65           C  
ATOM    429  O   LEU A  28      -2.986   0.409  -7.573  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -2.700   3.655  -7.399  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -2.662   4.974  -6.566  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -3.300   6.090  -7.377  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.356   4.775  -5.227  1.00  0.65           C  
ATOM    434  H   LEU A  28      -0.172   3.415  -7.076  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -2.550   2.221  -5.797  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -2.192   3.843  -8.345  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -3.739   3.412  -7.611  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -1.620   5.253  -6.381  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.261   7.001  -6.824  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -2.768   6.221  -8.305  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -4.337   5.844  -7.590  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.309   5.703  -4.651  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.398   4.503  -5.390  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.856   3.981  -4.675  1.00  0.65           H  
ATOM    445  N   GLY A  29      -1.023   1.079  -8.456  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -0.935  -0.058  -9.378  1.00  0.67           C  
ATOM    447  C   GLY A  29       0.307  -0.009 -10.259  1.00  0.67           C  
ATOM    448  O   GLY A  29       1.095   0.927 -10.171  1.00  0.67           O  
ATOM    449  H   GLY A  29      -0.314   1.811  -8.464  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -0.938  -0.986  -8.804  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -1.823  -0.073 -10.008  1.00  0.67           H  
ATOM    452  N   TYR A  30       0.496  -1.044 -11.084  1.00  0.69           N  
ATOM    453  CA  TYR A  30       1.661  -1.140 -11.977  1.00  0.69           C  
ATOM    454  C   TYR A  30       1.344  -1.375 -13.446  1.00  0.69           C  
ATOM    455  O   TYR A  30       0.338  -1.992 -13.797  1.00  0.69           O  
ATOM    456  CB  TYR A  30       2.627  -2.235 -11.517  1.00  0.69           C  
ATOM    457  CG  TYR A  30       3.358  -1.937 -10.246  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       2.810  -2.211  -9.007  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       4.624  -1.384 -10.341  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       3.538  -1.919  -7.870  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       5.342  -1.094  -9.213  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.809  -1.356  -7.988  1.00  0.69           C  
ATOM    463  OH  TYR A  30       5.521  -1.061  -6.878  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.191  -1.785 -11.100  1.00  0.69           H  
ATOM    465  HA  TYR A  30       2.194  -0.201 -11.925  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       2.079  -3.167 -11.383  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       3.369  -2.407 -12.302  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       1.816  -2.648  -8.926  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       5.050  -1.171 -11.327  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       3.119  -2.125  -6.885  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.337  -0.652  -9.296  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.943  -1.122  -6.116  1.00  0.69           H  
ATOM    473  N   ASN A  31       2.247  -0.891 -14.300  1.00  0.70           N  
ATOM    474  CA  ASN A  31       2.212  -1.151 -15.733  1.00  0.70           C  
ATOM    475  C   ASN A  31       2.511  -2.615 -15.946  1.00  0.70           C  
ATOM    476  O   ASN A  31       3.360  -3.181 -15.252  1.00  0.70           O  
ATOM    477  CB  ASN A  31       3.223  -0.318 -16.493  1.00  0.70           C  
ATOM    478  CG  ASN A  31       3.028  -0.374 -17.992  1.00  0.70           C  
ATOM    479  OD1 ASN A  31       3.472  -1.303 -18.684  1.00  0.70           O  
ATOM    480  ND2 ASN A  31       2.366   0.627 -18.518  1.00  0.70           N  
ATOM    481  H   ASN A  31       3.030  -0.344 -13.942  1.00  0.70           H  
ATOM    482  HA  ASN A  31       1.210  -0.949 -16.113  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       3.160   0.715 -16.173  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       4.231  -0.668 -16.257  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31       2.202   0.653 -19.504  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       2.024   1.363 -17.935  1.00  0.70           H  
ATOM    487  N   HIS A  32       1.866  -3.227 -16.922  1.00  0.70           N  
ATOM    488  CA  HIS A  32       2.123  -4.630 -17.206  1.00  0.70           C  
ATOM    489  C   HIS A  32       3.591  -4.970 -17.512  1.00  0.70           C  
ATOM    490  O   HIS A  32       4.003  -6.112 -17.298  1.00  0.70           O  
ATOM    491  CB  HIS A  32       1.259  -5.078 -18.387  1.00  0.70           C  
ATOM    492  CG  HIS A  32       1.582  -4.362 -19.660  1.00  0.70           C  
ATOM    493  ND1 HIS A  32       1.107  -3.096 -19.937  1.00  0.70           N  
ATOM    494  CD2 HIS A  32       2.343  -4.718 -20.721  1.00  0.70           C  
ATOM    495  CE1 HIS A  32       1.560  -2.709 -21.116  1.00  0.70           C  
ATOM    496  NE2 HIS A  32       2.311  -3.674 -21.614  1.00  0.70           N  
ATOM    497  H   HIS A  32       1.183  -2.722 -17.466  1.00  0.70           H  
ATOM    498  HA  HIS A  32       1.830  -5.220 -16.339  1.00  0.70           H  
ATOM    499 1HB  HIS A  32       1.395  -6.147 -18.552  1.00  0.70           H  
ATOM    500 2HB  HIS A  32       0.209  -4.910 -18.155  1.00  0.70           H  
ATOM    501  HD2 HIS A  32       2.883  -5.657 -20.841  1.00  0.70           H  
ATOM    502  HE1 HIS A  32       1.350  -1.753 -21.594  1.00  0.70           H  
ATOM    503  HE2 HIS A  32       2.789  -3.653 -22.502  1.00  0.70           H  
ATOM    504  N   ASN A  33       4.398  -4.012 -18.002  1.00  0.69           N  
ATOM    505  CA  ASN A  33       5.789  -4.357 -18.290  1.00  0.69           C  
ATOM    506  C   ASN A  33       6.736  -4.137 -17.104  1.00  0.69           C  
ATOM    507  O   ASN A  33       7.938  -4.380 -17.216  1.00  0.69           O  
ATOM    508  CB  ASN A  33       6.282  -3.587 -19.502  1.00  0.69           C  
ATOM    509  CG  ASN A  33       6.378  -2.085 -19.294  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       6.303  -1.542 -18.181  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       6.556  -1.388 -20.390  1.00  0.69           N  
ATOM    512  H   ASN A  33       4.045  -3.072 -18.180  1.00  0.69           H  
ATOM    513  HA  ASN A  33       5.828  -5.420 -18.533  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       7.267  -3.957 -19.787  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       5.607  -3.774 -20.340  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       6.643  -0.393 -20.341  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       6.621  -1.851 -21.272  1.00  0.69           H  
ATOM    518  N   GLY A  34       6.209  -3.661 -15.974  1.00  0.67           N  
ATOM    519  CA  GLY A  34       6.989  -3.456 -14.755  1.00  0.67           C  
ATOM    520  C   GLY A  34       7.868  -2.191 -14.705  1.00  0.67           C  
ATOM    521  O   GLY A  34       8.504  -1.938 -13.676  1.00  0.67           O  
ATOM    522  H   GLY A  34       5.209  -3.473 -15.927  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       6.294  -3.430 -13.915  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       7.618  -4.330 -14.599  1.00  0.67           H  
ATOM    525  N   GLU A  35       7.896  -1.391 -15.781  1.00  0.65           N  
ATOM    526  CA  GLU A  35       8.766  -0.207 -15.861  1.00  0.65           C  
ATOM    527  C   GLU A  35       8.199   1.048 -15.212  1.00  0.65           C  
ATOM    528  O   GLU A  35       8.951   1.919 -14.779  1.00  0.65           O  
ATOM    529  CB  GLU A  35       9.096   0.105 -17.324  1.00  0.65           C  
ATOM    530  CG  GLU A  35       9.937  -0.971 -18.027  1.00  0.65           C  
ATOM    531  CD  GLU A  35      10.238  -0.654 -19.485  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       9.713   0.313 -19.988  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      11.003  -1.376 -20.086  1.00  0.65           O  
ATOM    534  H   GLU A  35       7.329  -1.634 -16.590  1.00  0.65           H  
ATOM    535  HA  GLU A  35       9.698  -0.447 -15.349  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       8.177   0.220 -17.885  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       9.634   1.050 -17.382  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      10.876  -1.090 -17.490  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       9.396  -1.918 -17.972  1.00  0.65           H  
ATOM    540  N   TRP A  36       6.886   1.160 -15.198  1.00  0.63           N  
ATOM    541  CA  TRP A  36       6.171   2.321 -14.672  1.00  0.63           C  
ATOM    542  C   TRP A  36       5.132   1.908 -13.658  1.00  0.63           C  
ATOM    543  O   TRP A  36       4.587   0.798 -13.736  1.00  0.63           O  
ATOM    544  CB  TRP A  36       5.500   3.124 -15.799  1.00  0.63           C  
ATOM    545  CG  TRP A  36       6.431   3.838 -16.709  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       7.160   3.335 -17.739  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       6.677   5.257 -16.700  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       7.869   4.342 -18.348  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       7.577   5.525 -17.723  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       6.204   6.298 -15.925  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       8.023   6.809 -17.982  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       6.633   7.577 -16.181  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       7.524   7.831 -17.182  1.00  0.63           C  
ATOM    554  H   TRP A  36       6.354   0.390 -15.574  1.00  0.63           H  
ATOM    555  HA  TRP A  36       6.880   2.973 -14.168  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       4.869   2.467 -16.393  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       4.865   3.875 -15.356  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       7.183   2.293 -18.037  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       8.492   4.229 -19.136  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       5.502   6.097 -15.128  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       8.729   7.028 -18.783  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       6.249   8.376 -15.557  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       7.849   8.850 -17.362  1.00  0.63           H  
ATOM    564  N   CYS A  37       4.815   2.817 -12.745  1.00  0.62           N  
ATOM    565  CA  CYS A  37       3.760   2.545 -11.789  1.00  0.62           C  
ATOM    566  C   CYS A  37       2.896   3.758 -11.587  1.00  0.62           C  
ATOM    567  O   CYS A  37       3.310   4.884 -11.857  1.00  0.62           O  
ATOM    568  CB  CYS A  37       4.359   2.169 -10.443  1.00  0.62           C  
ATOM    569  SG  CYS A  37       5.262   3.478  -9.651  1.00  0.62           S  
ATOM    570  H   CYS A  37       5.327   3.698 -12.714  1.00  0.62           H  
ATOM    571  HA  CYS A  37       3.143   1.739 -12.157  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       3.577   1.820  -9.765  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       5.048   1.361 -10.597  1.00  0.62           H  
ATOM    574  HG  CYS A  37       5.925   3.885 -10.747  1.00  0.62           H  
ATOM    575  N   GLU A  38       1.685   3.518 -11.118  1.00  0.62           N  
ATOM    576  CA  GLU A  38       0.730   4.577 -10.863  1.00  0.62           C  
ATOM    577  C   GLU A  38       0.823   4.888  -9.390  1.00  0.62           C  
ATOM    578  O   GLU A  38       0.650   3.985  -8.559  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -0.678   4.150 -11.283  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -1.718   5.234 -11.161  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -3.110   4.781 -11.552  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -3.285   3.618 -11.833  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -3.996   5.603 -11.572  1.00  0.62           O  
ATOM    584  H   GLU A  38       1.426   2.559 -10.904  1.00  0.62           H  
ATOM    585  HA  GLU A  38       1.009   5.467 -11.425  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -0.661   3.815 -12.305  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -0.997   3.305 -10.669  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -1.721   5.589 -10.147  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -1.417   6.066 -11.802  1.00  0.62           H  
ATOM    590  N   ALA A  39       1.075   6.151  -9.066  1.00  0.63           N  
ATOM    591  CA  ALA A  39       1.318   6.529  -7.690  1.00  0.63           C  
ATOM    592  C   ALA A  39       0.611   7.808  -7.258  1.00  0.63           C  
ATOM    593  O   ALA A  39       0.270   8.673  -8.070  1.00  0.63           O  
ATOM    594  CB  ALA A  39       2.815   6.701  -7.504  1.00  0.63           C  
ATOM    595  H   ALA A  39       1.175   6.850  -9.802  1.00  0.63           H  
ATOM    596  HA  ALA A  39       0.956   5.727  -7.057  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       3.012   6.939  -6.469  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       3.325   5.774  -7.770  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       3.173   7.509  -8.143  1.00  0.63           H  
ATOM    600  N   GLN A  40       0.391   7.914  -5.947  1.00  0.65           N  
ATOM    601  CA  GLN A  40      -0.227   9.082  -5.337  1.00  0.65           C  
ATOM    602  C   GLN A  40       0.636   9.780  -4.295  1.00  0.65           C  
ATOM    603  O   GLN A  40       1.176   9.158  -3.371  1.00  0.65           O  
ATOM    604  CB  GLN A  40      -1.539   8.679  -4.685  1.00  0.65           C  
ATOM    605  CG  GLN A  40      -2.303   9.801  -4.031  1.00  0.65           C  
ATOM    606  CD  GLN A  40      -3.638   9.315  -3.544  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      -4.186   8.363  -4.111  1.00  0.65           O  
ATOM    608  NE2 GLN A  40      -4.178   9.940  -2.508  1.00  0.65           N  
ATOM    609  H   GLN A  40       0.651   7.130  -5.354  1.00  0.65           H  
ATOM    610  HA  GLN A  40      -0.434   9.808  -6.121  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      -2.166   8.221  -5.405  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      -1.342   7.936  -3.931  1.00  0.65           H  
ATOM    613 1HG  GLN A  40      -1.735  10.166  -3.174  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      -2.453  10.611  -4.746  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40      -5.068   9.650  -2.152  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40      -3.697  10.707  -2.082  1.00  0.65           H  
ATOM    617  N   THR A  41       0.743  11.093  -4.445  1.00  0.66           N  
ATOM    618  CA  THR A  41       1.484  11.948  -3.530  1.00  0.66           C  
ATOM    619  C   THR A  41       0.623  13.117  -3.105  1.00  0.66           C  
ATOM    620  O   THR A  41      -0.491  13.309  -3.594  1.00  0.66           O  
ATOM    621  CB  THR A  41       2.743  12.528  -4.181  1.00  0.66           C  
ATOM    622  OG1 THR A  41       2.329  13.428  -5.218  1.00  0.66           O  
ATOM    623  CG2 THR A  41       3.627  11.413  -4.703  1.00  0.66           C  
ATOM    624  H   THR A  41       0.294  11.534  -5.251  1.00  0.66           H  
ATOM    625  HA  THR A  41       1.760  11.375  -2.644  1.00  0.66           H  
ATOM    626  HB  THR A  41       3.316  13.094  -3.445  1.00  0.66           H  
ATOM    627  HG1 THR A  41       1.626  12.991  -5.750  1.00  0.66           H  
ATOM    628 1HG2 THR A  41       4.520  11.833  -5.155  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       3.903  10.787  -3.860  1.00  0.66           H  
ATOM    630 3HG2 THR A  41       3.104  10.816  -5.420  1.00  0.66           H  
ATOM    631  N   LYS A  42       1.172  13.955  -2.241  1.00  0.68           N  
ATOM    632  CA  LYS A  42       0.492  15.169  -1.815  1.00  0.68           C  
ATOM    633  C   LYS A  42       0.196  16.131  -2.979  1.00  0.68           C  
ATOM    634  O   LYS A  42      -0.623  17.038  -2.830  1.00  0.68           O  
ATOM    635  CB  LYS A  42       1.312  15.887  -0.745  1.00  0.68           C  
ATOM    636  CG  LYS A  42       2.633  16.476  -1.235  1.00  0.68           C  
ATOM    637  CD  LYS A  42       3.397  17.134  -0.092  1.00  0.68           C  
ATOM    638  CE  LYS A  42       4.696  17.759  -0.576  1.00  0.68           C  
ATOM    639  NZ  LYS A  42       5.459  18.389   0.544  1.00  0.68           N  
ATOM    640  H   LYS A  42       2.088  13.743  -1.868  1.00  0.68           H  
ATOM    641  HA  LYS A  42      -0.465  14.884  -1.376  1.00  0.68           H  
ATOM    642 1HB  LYS A  42       0.722  16.704  -0.329  1.00  0.68           H  
ATOM    643 2HB  LYS A  42       1.533  15.197   0.069  1.00  0.68           H  
ATOM    644 1HG  LYS A  42       3.249  15.692  -1.681  1.00  0.68           H  
ATOM    645 2HG  LYS A  42       2.432  17.229  -1.997  1.00  0.68           H  
ATOM    646 1HD  LYS A  42       2.777  17.909   0.360  1.00  0.68           H  
ATOM    647 2HD  LYS A  42       3.627  16.387   0.667  1.00  0.68           H  
ATOM    648 1HE  LYS A  42       5.315  16.985  -1.037  1.00  0.68           H  
ATOM    649 2HE  LYS A  42       4.468  18.519  -1.325  1.00  0.68           H  
ATOM    650 1HZ  LYS A  42       6.314  18.793   0.189  1.00  0.68           H  
ATOM    651 2HZ  LYS A  42       4.897  19.113   0.970  1.00  0.68           H  
ATOM    652 3HZ  LYS A  42       5.682  17.688   1.236  1.00  0.68           H  
ATOM    653  N   ASN A  43       0.889  15.966  -4.122  1.00  0.68           N  
ATOM    654  CA  ASN A  43       0.694  16.847  -5.262  1.00  0.68           C  
ATOM    655  C   ASN A  43      -0.194  16.224  -6.343  1.00  0.68           C  
ATOM    656  O   ASN A  43      -0.281  16.750  -7.455  1.00  0.68           O  
ATOM    657  CB  ASN A  43       2.030  17.266  -5.839  1.00  0.68           C  
ATOM    658  CG  ASN A  43       2.811  18.179  -4.910  1.00  0.68           C  
ATOM    659  OD1 ASN A  43       2.243  19.062  -4.257  1.00  0.68           O  
ATOM    660  ND2 ASN A  43       4.104  17.988  -4.850  1.00  0.68           N  
ATOM    661  H   ASN A  43       1.529  15.180  -4.244  1.00  0.68           H  
ATOM    662  HA  ASN A  43       0.182  17.746  -4.915  1.00  0.68           H  
ATOM    663 1HB  ASN A  43       2.629  16.372  -6.042  1.00  0.68           H  
ATOM    664 2HB  ASN A  43       1.873  17.776  -6.789  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43       4.673  18.566  -4.265  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43       4.532  17.262  -5.395  1.00  0.68           H  
ATOM    667  N   GLY A  44      -0.866  15.113  -6.024  1.00  0.68           N  
ATOM    668  CA  GLY A  44      -1.744  14.469  -6.994  1.00  0.68           C  
ATOM    669  C   GLY A  44      -1.282  13.078  -7.416  1.00  0.68           C  
ATOM    670  O   GLY A  44      -0.386  12.477  -6.809  1.00  0.68           O  
ATOM    671  H   GLY A  44      -0.767  14.698  -5.097  1.00  0.68           H  
ATOM    672 1HA  GLY A  44      -2.744  14.396  -6.566  1.00  0.68           H  
ATOM    673 2HA  GLY A  44      -1.832  15.099  -7.877  1.00  0.68           H  
ATOM    674  N   GLN A  45      -1.953  12.547  -8.438  1.00  0.66           N  
ATOM    675  CA  GLN A  45      -1.711  11.184  -8.894  1.00  0.66           C  
ATOM    676  C   GLN A  45      -1.179  11.161 -10.315  1.00  0.66           C  
ATOM    677  O   GLN A  45      -1.480  12.053 -11.113  1.00  0.66           O  
ATOM    678  CB  GLN A  45      -3.015  10.373  -8.879  1.00  0.66           C  
ATOM    679  CG  GLN A  45      -3.693  10.217  -7.529  1.00  0.66           C  
ATOM    680  CD  GLN A  45      -5.053   9.497  -7.641  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      -5.746   9.658  -8.652  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      -5.443   8.729  -6.631  1.00  0.66           N  
ATOM    683  H   GLN A  45      -2.659  13.100  -8.904  1.00  0.66           H  
ATOM    684  HA  GLN A  45      -0.975  10.722  -8.246  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      -3.729  10.824  -9.566  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      -2.803   9.366  -9.248  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      -3.055   9.617  -6.923  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      -3.844  11.192  -7.071  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      -6.319   8.254  -6.673  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      -4.863   8.614  -5.804  1.00  0.66           H  
ATOM    691  N   GLY A  46      -0.437  10.111 -10.639  1.00  0.64           N  
ATOM    692  CA  GLY A  46       0.041   9.904 -12.006  1.00  0.64           C  
ATOM    693  C   GLY A  46       1.110   8.828 -12.077  1.00  0.64           C  
ATOM    694  O   GLY A  46       1.439   8.186 -11.077  1.00  0.64           O  
ATOM    695  H   GLY A  46      -0.197   9.448  -9.899  1.00  0.64           H  
ATOM    696 1HA  GLY A  46      -0.799   9.613 -12.638  1.00  0.64           H  
ATOM    697 2HA  GLY A  46       0.425  10.837 -12.415  1.00  0.64           H  
ATOM    698  N   TRP A  47       1.641   8.613 -13.268  1.00  0.61           N  
ATOM    699  CA  TRP A  47       2.634   7.576 -13.461  1.00  0.61           C  
ATOM    700  C   TRP A  47       4.063   8.060 -13.205  1.00  0.61           C  
ATOM    701  O   TRP A  47       4.400   9.205 -13.519  1.00  0.61           O  
ATOM    702  CB  TRP A  47       2.463   7.035 -14.889  1.00  0.61           C  
ATOM    703  CG  TRP A  47       1.179   6.246 -15.054  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -0.045   6.735 -15.399  1.00  0.61           C  
ATOM    705  CD2 TRP A  47       1.009   4.821 -14.928  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -0.961   5.718 -15.459  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -0.332   4.541 -15.176  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       1.862   3.793 -14.636  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -0.832   3.248 -15.123  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       1.378   2.508 -14.580  1.00  0.61           C  
ATOM    711  CH2 TRP A  47       0.068   2.231 -14.812  1.00  0.61           C  
ATOM    712  H   TRP A  47       1.333   9.163 -14.069  1.00  0.61           H  
ATOM    713  HA  TRP A  47       2.410   6.784 -12.769  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       2.465   7.859 -15.602  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       3.287   6.381 -15.131  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -0.269   7.775 -15.584  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -1.941   5.820 -15.680  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       2.898   4.002 -14.442  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -1.882   3.023 -15.309  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       2.077   1.726 -14.336  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -0.279   1.199 -14.753  1.00  0.61           H  
ATOM    722  N   VAL A  48       4.879   7.200 -12.581  1.00  0.60           N  
ATOM    723  CA  VAL A  48       6.303   7.486 -12.377  1.00  0.60           C  
ATOM    724  C   VAL A  48       7.073   6.200 -12.726  1.00  0.60           C  
ATOM    725  O   VAL A  48       6.480   5.124 -12.668  1.00  0.60           O  
ATOM    726  CB  VAL A  48       6.603   7.894 -10.908  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       5.815   9.106 -10.542  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       6.307   6.764  -9.966  1.00  0.60           C  
ATOM    729  H   VAL A  48       4.482   6.307 -12.290  1.00  0.60           H  
ATOM    730  HA  VAL A  48       6.576   8.308 -13.026  1.00  0.60           H  
ATOM    731  HB  VAL A  48       7.656   8.164 -10.830  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       6.046   9.409  -9.537  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       6.060   9.902 -11.226  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       4.756   8.877 -10.605  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       6.540   7.065  -8.944  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       5.248   6.501 -10.038  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       6.924   5.906 -10.239  1.00  0.60           H  
ATOM    738  N   PRO A  49       8.340   6.242 -13.167  1.00  0.59           N  
ATOM    739  CA  PRO A  49       9.150   5.063 -13.396  1.00  0.59           C  
ATOM    740  C   PRO A  49       9.267   4.263 -12.110  1.00  0.59           C  
ATOM    741  O   PRO A  49       9.546   4.819 -11.044  1.00  0.59           O  
ATOM    742  CB  PRO A  49      10.485   5.656 -13.848  1.00  0.59           C  
ATOM    743  CG  PRO A  49      10.106   6.997 -14.416  1.00  0.59           C  
ATOM    744  CD  PRO A  49       8.987   7.484 -13.523  1.00  0.59           C  
ATOM    745  HA  PRO A  49       8.704   4.461 -14.199  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      11.176   5.708 -13.001  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      10.946   4.996 -14.597  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      10.954   7.673 -14.449  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       9.778   6.868 -15.453  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       9.366   8.001 -12.636  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       8.357   8.096 -14.117  1.00  0.59           H  
ATOM    752  N   SER A  50       9.151   2.949 -12.209  1.00  0.58           N  
ATOM    753  CA  SER A  50       9.229   2.090 -11.030  1.00  0.58           C  
ATOM    754  C   SER A  50      10.648   2.027 -10.478  1.00  0.58           C  
ATOM    755  O   SER A  50      10.864   1.791  -9.292  1.00  0.58           O  
ATOM    756  CB  SER A  50       8.749   0.693 -11.384  1.00  0.58           C  
ATOM    757  OG  SER A  50       9.652   0.058 -12.255  1.00  0.58           O  
ATOM    758  H   SER A  50       8.966   2.540 -13.118  1.00  0.58           H  
ATOM    759  HA  SER A  50       8.576   2.503 -10.257  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.626   0.100 -10.481  1.00  0.58           H  
ATOM    761 2HB  SER A  50       7.772   0.764 -11.867  1.00  0.58           H  
ATOM    762  HG  SER A  50       9.169  -0.689 -12.683  1.00  0.58           H  
ATOM    763  N   ASN A  51      11.620   2.361 -11.316  1.00  0.58           N  
ATOM    764  CA  ASN A  51      13.019   2.288 -10.926  1.00  0.58           C  
ATOM    765  C   ASN A  51      13.444   3.488 -10.102  1.00  0.58           C  
ATOM    766  O   ASN A  51      14.580   3.549  -9.627  1.00  0.58           O  
ATOM    767  CB  ASN A  51      13.907   2.155 -12.148  1.00  0.58           C  
ATOM    768  CG  ASN A  51      13.813   0.803 -12.809  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      13.490  -0.208 -12.173  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      14.098   0.765 -14.087  1.00  0.58           N  
ATOM    771  H   ASN A  51      11.374   2.598 -12.265  1.00  0.58           H  
ATOM    772  HA  ASN A  51      13.154   1.404 -10.300  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      13.628   2.922 -12.874  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      14.943   2.338 -11.863  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      14.055  -0.103 -14.582  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      14.357   1.603 -14.566  1.00  0.58           H  
ATOM    777  N   TYR A  52      12.547   4.459  -9.937  1.00  0.58           N  
ATOM    778  CA  TYR A  52      12.885   5.614  -9.146  1.00  0.58           C  
ATOM    779  C   TYR A  52      12.353   5.549  -7.734  1.00  0.58           C  
ATOM    780  O   TYR A  52      12.551   6.504  -6.977  1.00  0.58           O  
ATOM    781  CB  TYR A  52      12.436   6.895  -9.817  1.00  0.58           C  
ATOM    782  CG  TYR A  52      13.225   7.216 -11.067  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      12.669   7.969 -12.067  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      14.521   6.737 -11.204  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      13.403   8.260 -13.199  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      15.251   7.022 -12.326  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      14.696   7.785 -13.324  1.00  0.58           C  
ATOM    788  OH  TYR A  52      15.422   8.076 -14.456  1.00  0.58           O  
ATOM    789  H   TYR A  52      11.609   4.397 -10.339  1.00  0.58           H  
ATOM    790  HA  TYR A  52      13.964   5.654  -9.069  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      11.378   6.812 -10.089  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      12.536   7.734  -9.122  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      11.653   8.337 -11.963  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      14.963   6.134 -10.420  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      12.968   8.858 -13.992  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      16.269   6.645 -12.425  1.00  0.58           H  
ATOM    797  HH  TYR A  52      16.291   7.672 -14.391  1.00  0.58           H  
ATOM    798  N   ILE A  53      11.664   4.455  -7.375  1.00  0.60           N  
ATOM    799  CA  ILE A  53      11.093   4.333  -6.033  1.00  0.60           C  
ATOM    800  C   ILE A  53      11.467   2.998  -5.368  1.00  0.60           C  
ATOM    801  O   ILE A  53      11.789   2.029  -6.051  1.00  0.60           O  
ATOM    802  CB  ILE A  53       9.545   4.470  -6.083  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       8.925   3.340  -6.899  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       9.108   5.841  -6.666  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       7.406   3.308  -6.834  1.00  0.60           C  
ATOM    806  H   ILE A  53      11.529   3.685  -8.039  1.00  0.60           H  
ATOM    807  HA  ILE A  53      11.489   5.130  -5.410  1.00  0.60           H  
ATOM    808  HB  ILE A  53       9.165   4.392  -5.076  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       9.226   3.451  -7.941  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       9.309   2.388  -6.528  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       8.022   5.905  -6.660  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       9.511   6.642  -6.068  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       9.464   5.942  -7.690  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       7.039   2.475  -7.432  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       7.084   3.182  -5.816  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       7.008   4.243  -7.223  1.00  0.60           H  
ATOM    817  N   THR A  54      11.348   2.928  -4.042  1.00  0.66           N  
ATOM    818  CA  THR A  54      11.562   1.659  -3.334  1.00  0.66           C  
ATOM    819  C   THR A  54      10.534   1.523  -2.204  1.00  0.66           C  
ATOM    820  O   THR A  54      10.140   2.528  -1.632  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.973   1.619  -2.715  1.00  0.66           C  
ATOM    822  OG1 THR A  54      13.225   0.345  -2.122  1.00  0.66           O  
ATOM    823  CG2 THR A  54      13.040   2.648  -1.653  1.00  0.66           C  
ATOM    824  H   THR A  54      11.148   3.787  -3.530  1.00  0.66           H  
ATOM    825  HA  THR A  54      11.466   0.856  -4.052  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.713   1.812  -3.472  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.617   0.220  -1.369  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      14.023   2.641  -1.189  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      12.848   3.622  -2.097  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.286   2.425  -0.900  1.00  0.66           H  
ATOM    831  N   PRO A  55      10.075   0.316  -1.835  1.00  0.78           N  
ATOM    832  CA  PRO A  55       9.160   0.095  -0.729  1.00  0.78           C  
ATOM    833  C   PRO A  55       9.727   0.599   0.582  1.00  0.78           C  
ATOM    834  O   PRO A  55      10.934   0.491   0.822  1.00  0.78           O  
ATOM    835  CB  PRO A  55       9.037  -1.428  -0.686  1.00  0.78           C  
ATOM    836  CG  PRO A  55       9.360  -1.896  -2.080  1.00  0.78           C  
ATOM    837  CD  PRO A  55      10.395  -0.917  -2.606  1.00  0.78           C  
ATOM    838  HA  PRO A  55       8.186   0.558  -0.941  1.00  0.78           H  
ATOM    839 1HB  PRO A  55       9.718  -1.832   0.076  1.00  0.78           H  
ATOM    840 2HB  PRO A  55       8.016  -1.702  -0.376  1.00  0.78           H  
ATOM    841 1HG  PRO A  55       9.758  -2.921  -2.036  1.00  0.78           H  
ATOM    842 2HG  PRO A  55       8.454  -1.954  -2.673  1.00  0.78           H  
ATOM    843 1HD  PRO A  55      11.404  -1.282  -2.401  1.00  0.78           H  
ATOM    844 2HD  PRO A  55      10.200  -0.793  -3.677  1.00  0.78           H  
ATOM    845  N   VAL A  56       8.847   1.079   1.448  1.00  0.98           N  
ATOM    846  CA  VAL A  56       9.237   1.515   2.781  1.00  0.98           C  
ATOM    847  C   VAL A  56       8.821   0.469   3.806  1.00  0.98           C  
ATOM    848  O   VAL A  56       7.637   0.161   3.947  1.00  0.98           O  
ATOM    849  CB  VAL A  56       8.562   2.852   3.122  1.00  0.98           C  
ATOM    850  CG1 VAL A  56       8.945   3.305   4.516  1.00  0.98           C  
ATOM    851  CG2 VAL A  56       8.959   3.869   2.096  1.00  0.98           C  
ATOM    852  H   VAL A  56       7.873   1.172   1.159  1.00  0.98           H  
ATOM    853  HA  VAL A  56      10.320   1.638   2.816  1.00  0.98           H  
ATOM    854  HB  VAL A  56       7.478   2.718   3.099  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56       8.447   4.247   4.740  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56       8.638   2.550   5.240  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56      10.026   3.441   4.570  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56       8.472   4.820   2.304  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56      10.037   3.996   2.121  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       8.661   3.513   1.129  1.00  0.98           H  
ATOM    861  N   ASN A  57       9.800  -0.094   4.501  1.00  1.27           N  
ATOM    862  CA  ASN A  57       9.570  -1.142   5.485  1.00  1.27           C  
ATOM    863  C   ASN A  57      10.782  -1.206   6.401  1.00  1.27           C  
ATOM    864  O   ASN A  57      11.616  -2.104   6.259  1.00  1.27           O  
ATOM    865  CB  ASN A  57       9.311  -2.480   4.803  1.00  1.27           C  
ATOM    866  CG  ASN A  57       8.830  -3.562   5.755  1.00  1.27           C  
ATOM    867  OD1 ASN A  57       8.214  -3.279   6.789  1.00  1.27           O  
ATOM    868  ND2 ASN A  57       9.098  -4.802   5.411  1.00  1.27           N  
ATOM    869  H   ASN A  57      10.756   0.214   4.349  1.00  1.27           H  
ATOM    870  HA  ASN A  57       8.707  -0.877   6.096  1.00  1.27           H  
ATOM    871 1HB  ASN A  57       8.562  -2.352   4.019  1.00  1.27           H  
ATOM    872 2HB  ASN A  57      10.227  -2.819   4.321  1.00  1.27           H  
ATOM    873 1HD2 ASN A  57       8.804  -5.559   5.997  1.00  1.27           H  
ATOM    874 2HD2 ASN A  57       9.596  -4.990   4.565  1.00  1.27           H  
ATOM    875  N   SER A  58      10.873  -0.221   7.294  1.00  1.65           N  
ATOM    876  CA  SER A  58      12.037   0.008   8.142  1.00  1.65           C  
ATOM    877  C   SER A  58      13.223   0.363   7.259  1.00  1.65           C  
ATOM    878  O   SER A  58      14.290   0.711   7.764  1.00  1.65           O  
ATOM    879  OXT SER A  58      12.976   0.670   6.091  1.00  1.65           O  
ATOM    880  CB  SER A  58      12.344  -1.193   9.026  1.00  1.65           C  
ATOM    881  OG  SER A  58      11.291  -1.437   9.919  1.00  1.65           O  
ATOM    882  H   SER A  58      10.103   0.430   7.354  1.00  1.65           H  
ATOM    883  HA  SER A  58      11.832   0.860   8.792  1.00  1.65           H  
ATOM    884 1HB  SER A  58      12.537  -2.079   8.437  1.00  1.65           H  
ATOM    885 2HB  SER A  58      13.252  -0.991   9.592  1.00  1.65           H  
ATOM    886  HG  SER A  58      11.516  -2.252  10.377  1.00  1.65           H  
TER     887
ENDMDL

REMARK ID 698193 MODEL 5 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.725  -0.332  -0.428  1.00  0.84           N  
ATOM      2  CA  ASN A   1       2.177  -0.420  -0.512  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.824   0.955  -0.625  1.00  0.84           C  
ATOM      4  O   ASN A   1       2.375   1.813  -1.396  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.582  -1.281  -1.688  1.00  0.84           C  
ATOM      6  CG  ASN A   1       2.214  -2.729  -1.525  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       2.385  -3.319  -0.451  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       1.708  -3.318  -2.582  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.358  -1.192  -0.049  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.473   0.436   0.176  1.00  0.84           H  
ATOM     11 3H   ASN A   1       0.338  -0.181  -1.350  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.549  -0.878   0.406  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       2.096  -0.903  -2.587  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.661  -1.207  -1.834  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.444  -4.282  -2.538  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       1.585  -2.803  -3.430  1.00  0.84           H  
ATOM     17  N   LEU A   2       3.891   1.164   0.147  1.00  0.76           N  
ATOM     18  CA  LEU A   2       4.588   2.447   0.111  1.00  0.76           C  
ATOM     19  C   LEU A   2       5.883   2.391  -0.688  1.00  0.76           C  
ATOM     20  O   LEU A   2       6.651   1.422  -0.606  1.00  0.76           O  
ATOM     21  CB  LEU A   2       4.880   2.943   1.525  1.00  0.76           C  
ATOM     22  CG  LEU A   2       3.666   3.184   2.405  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       4.140   3.630   3.775  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       2.770   4.228   1.743  1.00  0.76           C  
ATOM     25  H   LEU A   2       4.228   0.435   0.764  1.00  0.76           H  
ATOM     26  HA  LEU A   2       3.939   3.177  -0.367  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       5.498   2.208   2.026  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       5.439   3.880   1.454  1.00  0.76           H  
ATOM     29  HG  LEU A   2       3.109   2.258   2.530  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       3.278   3.799   4.422  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       4.773   2.856   4.209  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       4.709   4.555   3.680  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       1.893   4.411   2.363  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       3.325   5.159   1.613  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       2.459   3.858   0.777  1.00  0.76           H  
ATOM     36  N   PHE A   3       6.086   3.463  -1.446  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.210   3.704  -2.335  1.00  0.69           C  
ATOM     38  C   PHE A   3       7.837   5.078  -2.119  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.185   5.995  -1.632  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.702   3.586  -3.765  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.258   2.226  -4.154  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.027   1.740  -3.791  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.040   1.461  -4.971  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.620   0.500  -4.195  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       6.632   0.229  -5.386  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.419  -0.258  -4.985  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.359   4.179  -1.431  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.961   2.947  -2.145  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.870   4.278  -3.915  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.496   3.878  -4.432  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.371   2.352  -3.166  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       7.990   1.852  -5.300  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.658   0.128  -3.897  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.269  -0.365  -6.038  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.086  -1.243  -5.312  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.095   5.238  -2.493  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.720   6.548  -2.410  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.232   6.958  -3.774  1.00  0.63           C  
ATOM     59  O   VAL A   4      10.744   6.135  -4.539  1.00  0.63           O  
ATOM     60  CB  VAL A   4      10.879   6.549  -1.394  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      11.929   5.580  -1.815  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      11.440   7.932  -1.250  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.607   4.445  -2.847  1.00  0.63           H  
ATOM     64  HA  VAL A   4       8.983   7.273  -2.086  1.00  0.63           H  
ATOM     65  HB  VAL A   4      10.497   6.239  -0.437  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.735   5.565  -1.083  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      11.485   4.591  -1.889  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.323   5.887  -2.783  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      12.234   7.929  -0.510  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      11.841   8.275  -2.195  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      10.645   8.599  -0.926  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.032   8.222  -4.116  1.00  0.59           N  
ATOM     73  CA  ALA A   5      10.518   8.696  -5.395  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.038   8.640  -5.451  1.00  0.59           C  
ATOM     75  O   ALA A   5      12.737   9.096  -4.540  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.034  10.109  -5.649  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.557   8.852  -3.466  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.135   8.047  -6.174  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.392  10.453  -6.624  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.955  10.143  -5.632  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.417  10.749  -4.874  1.00  0.59           H  
ATOM     82  N   LEU A   6      12.537   8.181  -6.583  1.00  0.57           N  
ATOM     83  CA  LEU A   6      13.953   8.138  -6.900  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.313   9.379  -7.688  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.385   9.961  -7.512  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.245   6.918  -7.762  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.979   5.585  -7.161  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.158   4.533  -8.239  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.941   5.377  -6.029  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.890   7.818  -7.265  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.533   8.110  -5.978  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.626   6.978  -8.641  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.289   6.949  -8.070  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.954   5.530  -6.791  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.973   3.548  -7.832  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.447   4.725  -9.051  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.172   4.579  -8.630  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.786   4.410  -5.592  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.961   5.436  -6.407  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.787   6.150  -5.275  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.396   9.771  -8.573  1.00  0.57           N  
ATOM    102  CA  TYR A   7      13.631  10.930  -9.427  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.448  11.877  -9.396  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.305  11.456  -9.213  1.00  0.57           O  
ATOM    105  CB  TYR A   7      13.862  10.508 -10.874  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.005   9.543 -11.067  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      14.760   8.197 -10.944  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.276   9.987 -11.359  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.761   7.278 -11.105  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.298   9.069 -11.524  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.040   7.716 -11.396  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.055   6.800 -11.557  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.541   9.220  -8.663  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.501  11.473  -9.060  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      12.957  10.047 -11.257  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.053  11.392 -11.483  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.766   7.867 -10.713  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.474  11.053 -11.457  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.547   6.213 -11.000  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.307   9.413 -11.752  1.00  0.57           H  
ATOM    121  HH  TYR A   7      18.872   7.262 -11.761  1.00  0.57           H  
ATOM    122  N   ASP A   8      12.726  13.162  -9.602  1.00  0.58           N  
ATOM    123  CA  ASP A   8      11.659  14.142  -9.755  1.00  0.58           C  
ATOM    124  C   ASP A   8      10.857  13.813 -11.006  1.00  0.58           C  
ATOM    125  O   ASP A   8      11.418  13.370 -12.012  1.00  0.58           O  
ATOM    126  CB  ASP A   8      12.196  15.575  -9.913  1.00  0.58           C  
ATOM    127  CG  ASP A   8      12.829  16.218  -8.658  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      12.727  15.686  -7.568  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      13.414  17.260  -8.815  1.00  0.58           O  
ATOM    130  H   ASP A   8      13.687  13.452  -9.704  1.00  0.58           H  
ATOM    131  HA  ASP A   8      10.992  14.085  -8.899  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      12.935  15.588 -10.714  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      11.371  16.216 -10.236  1.00  0.58           H  
ATOM    134  N   PHE A   9       9.567  14.079 -10.959  1.00  0.61           N  
ATOM    135  CA  PHE A   9       8.700  13.903 -12.109  1.00  0.61           C  
ATOM    136  C   PHE A   9       7.657  14.994 -12.185  1.00  0.61           C  
ATOM    137  O   PHE A   9       6.932  15.254 -11.226  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.042  12.529 -12.096  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.064  12.365 -13.147  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       7.423  12.295 -14.475  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       5.748  12.293 -12.801  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       6.460  12.166 -15.440  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       4.798  12.163 -13.735  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.146  12.104 -15.072  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.166  14.417 -10.085  1.00  0.61           H  
ATOM    146  HA  PHE A   9       9.313  13.966 -13.008  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       8.808  11.772 -12.206  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       7.570  12.367 -11.176  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       8.475  12.356 -14.749  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       5.466  12.346 -11.748  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       6.739  12.117 -16.493  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       3.768  12.106 -13.413  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       4.390  12.004 -15.829  1.00  0.61           H  
ATOM    154  N   VAL A  10       7.586  15.634 -13.342  1.00  0.65           N  
ATOM    155  CA  VAL A  10       6.638  16.707 -13.558  1.00  0.65           C  
ATOM    156  C   VAL A  10       5.514  16.233 -14.449  1.00  0.65           C  
ATOM    157  O   VAL A  10       5.751  15.680 -15.523  1.00  0.65           O  
ATOM    158  CB  VAL A  10       7.339  17.924 -14.182  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       6.324  19.026 -14.448  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       8.430  18.406 -13.232  1.00  0.65           C  
ATOM    161  H   VAL A  10       8.207  15.366 -14.093  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.215  17.004 -12.598  1.00  0.65           H  
ATOM    163  HB  VAL A  10       7.779  17.641 -15.137  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       6.824  19.883 -14.895  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       5.557  18.660 -15.132  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       5.858  19.325 -13.510  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       8.938  19.265 -13.666  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       7.981  18.690 -12.279  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.152  17.605 -13.066  1.00  0.65           H  
ATOM    170  N   ALA A  11       4.292  16.422 -13.988  1.00  0.70           N  
ATOM    171  CA  ALA A  11       3.131  15.978 -14.721  1.00  0.70           C  
ATOM    172  C   ALA A  11       2.999  16.648 -16.073  1.00  0.70           C  
ATOM    173  O   ALA A  11       3.289  17.835 -16.222  1.00  0.70           O  
ATOM    174  CB  ALA A  11       1.891  16.243 -13.908  1.00  0.70           C  
ATOM    175  H   ALA A  11       4.157  16.877 -13.091  1.00  0.70           H  
ATOM    176  HA  ALA A  11       3.255  14.921 -14.899  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       1.017  15.893 -14.437  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       1.968  15.736 -12.959  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       1.792  17.311 -13.737  1.00  0.70           H  
ATOM    180  N   SER A  12       2.509  15.883 -17.046  1.00  0.73           N  
ATOM    181  CA  SER A  12       2.271  16.362 -18.402  1.00  0.73           C  
ATOM    182  C   SER A  12       0.782  16.376 -18.757  1.00  0.73           C  
ATOM    183  O   SER A  12       0.417  16.435 -19.931  1.00  0.73           O  
ATOM    184  CB  SER A  12       3.032  15.510 -19.397  1.00  0.73           C  
ATOM    185  OG  SER A  12       2.638  14.166 -19.319  1.00  0.73           O  
ATOM    186  H   SER A  12       2.307  14.916 -16.844  1.00  0.73           H  
ATOM    187  HA  SER A  12       2.643  17.384 -18.474  1.00  0.73           H  
ATOM    188 1HB  SER A  12       2.857  15.885 -20.405  1.00  0.73           H  
ATOM    189 2HB  SER A  12       4.100  15.591 -19.198  1.00  0.73           H  
ATOM    190  HG  SER A  12       1.698  14.153 -19.526  1.00  0.73           H  
ATOM    191  N   GLY A  13      -0.077  16.302 -17.744  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -1.521  16.298 -17.974  1.00  0.75           C  
ATOM    193  C   GLY A  13      -2.342  16.161 -16.692  1.00  0.75           C  
ATOM    194  O   GLY A  13      -1.806  15.919 -15.612  1.00  0.75           O  
ATOM    195  H   GLY A  13       0.283  16.266 -16.803  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -1.802  17.220 -18.484  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -1.770  15.480 -18.650  1.00  0.75           H  
ATOM    198  N   ASP A  14      -3.664  16.253 -16.848  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -4.637  16.214 -15.747  1.00  0.75           C  
ATOM    200  C   ASP A  14      -4.617  14.946 -14.894  1.00  0.75           C  
ATOM    201  O   ASP A  14      -4.916  14.992 -13.702  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -6.048  16.385 -16.309  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -6.331  17.796 -16.819  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -5.562  18.686 -16.536  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -7.315  17.966 -17.495  1.00  0.75           O  
ATOM    206  H   ASP A  14      -4.016  16.412 -17.781  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -4.423  17.057 -15.088  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -6.202  15.680 -17.126  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -6.775  16.140 -15.533  1.00  0.75           H  
ATOM    210  N   ASN A  15      -4.287  13.814 -15.506  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -4.279  12.543 -14.790  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.881  12.140 -14.347  1.00  0.73           C  
ATOM    213  O   ASN A  15      -2.683  11.001 -13.915  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.867  11.440 -15.649  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -6.344  11.623 -15.902  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -7.099  12.028 -15.012  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.768  11.329 -17.106  1.00  0.73           N  
ATOM    218  H   ASN A  15      -4.036  13.838 -16.481  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -4.883  12.649 -13.889  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -4.345  11.407 -16.606  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -4.715  10.482 -15.162  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -7.738  11.428 -17.333  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -6.125  11.001 -17.799  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.924  13.050 -14.453  1.00  0.69           N  
ATOM    225  CA  THR A  16      -0.544  12.751 -14.115  1.00  0.69           C  
ATOM    226  C   THR A  16      -0.131  13.545 -12.865  1.00  0.69           C  
ATOM    227  O   THR A  16      -0.477  14.716 -12.715  1.00  0.69           O  
ATOM    228  CB  THR A  16       0.350  13.030 -15.329  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -0.069  12.224 -16.439  1.00  0.69           O  
ATOM    230  CG2 THR A  16       1.707  12.689 -15.034  1.00  0.69           C  
ATOM    231  H   THR A  16      -2.135  13.992 -14.791  1.00  0.69           H  
ATOM    232  HA  THR A  16      -0.456  11.691 -13.880  1.00  0.69           H  
ATOM    233  HB  THR A  16       0.276  14.076 -15.597  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -0.144  11.307 -16.154  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       2.319  12.892 -15.902  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       2.036  13.271 -14.195  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       1.761  11.647 -14.789  1.00  0.69           H  
ATOM    238  N   LEU A  17       0.538  12.878 -11.936  1.00  0.66           N  
ATOM    239  CA  LEU A  17       0.927  13.470 -10.649  1.00  0.66           C  
ATOM    240  C   LEU A  17       2.380  13.956 -10.591  1.00  0.66           C  
ATOM    241  O   LEU A  17       3.300  13.196 -10.863  1.00  0.66           O  
ATOM    242  CB  LEU A  17       0.684  12.410  -9.564  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.006  12.713  -8.120  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.070  13.788  -7.589  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       0.842  11.422  -7.334  1.00  0.66           C  
ATOM    246  H   LEU A  17       0.801  11.914 -12.147  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.276  14.322 -10.459  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -0.360  12.190  -9.571  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       1.205  11.514  -9.839  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.018  13.085  -8.028  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.300  13.989  -6.538  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.192  14.700  -8.166  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.960  13.442  -7.670  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.048  11.617  -6.306  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -0.180  11.070  -7.433  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.526  10.664  -7.716  1.00  0.66           H  
ATOM    257  N   SER A  18       2.595  15.219 -10.215  1.00  0.63           N  
ATOM    258  CA  SER A  18       3.968  15.710 -10.074  1.00  0.63           C  
ATOM    259  C   SER A  18       4.503  15.294  -8.707  1.00  0.63           C  
ATOM    260  O   SER A  18       3.826  15.510  -7.698  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.049  17.222 -10.161  1.00  0.63           C  
ATOM    262  OG  SER A  18       3.647  17.713 -11.419  1.00  0.63           O  
ATOM    263  H   SER A  18       1.813  15.826 -10.015  1.00  0.63           H  
ATOM    264  HA  SER A  18       4.582  15.260 -10.851  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.428  17.660  -9.384  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.078  17.529  -9.967  1.00  0.63           H  
ATOM    267  HG  SER A  18       3.681  18.677 -11.345  1.00  0.63           H  
ATOM    268  N   ILE A  19       5.692  14.691  -8.685  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.324  14.207  -7.450  1.00  0.61           C  
ATOM    270  C   ILE A  19       7.793  14.636  -7.365  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.432  14.881  -8.397  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.203  12.667  -7.355  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       6.934  12.015  -8.514  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       4.726  12.272  -7.423  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.065  10.498  -8.446  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.181  14.599  -9.574  1.00  0.61           H  
ATOM    277  HA  ILE A  19       5.801  14.639  -6.596  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.643  12.320  -6.413  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.379  12.263  -9.406  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       7.937  12.447  -8.585  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.618  11.217  -7.361  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.190  12.739  -6.597  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.304  12.600  -8.364  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.589  10.138  -9.336  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.625  10.219  -7.563  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.085  10.048  -8.405  1.00  0.61           H  
ATOM    287  N   THR A  20       8.356  14.686  -6.153  1.00  0.60           N  
ATOM    288  CA  THR A  20       9.781  15.034  -6.059  1.00  0.60           C  
ATOM    289  C   THR A  20      10.593  13.946  -5.363  1.00  0.60           C  
ATOM    290  O   THR A  20      10.062  13.166  -4.572  1.00  0.60           O  
ATOM    291  CB  THR A  20       9.994  16.401  -5.349  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.522  16.333  -4.002  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.249  17.500  -6.092  1.00  0.60           C  
ATOM    294  H   THR A  20       7.787  14.482  -5.319  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.184  15.141  -7.062  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.063  16.635  -5.342  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.046  15.677  -3.526  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.418  18.453  -5.593  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.621  17.552  -7.118  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.184  17.281  -6.100  1.00  0.60           H  
ATOM    301  N   LYS A  21      11.886  13.916  -5.653  1.00  0.59           N  
ATOM    302  CA  LYS A  21      12.802  12.930  -5.092  1.00  0.59           C  
ATOM    303  C   LYS A  21      12.737  12.880  -3.576  1.00  0.59           C  
ATOM    304  O   LYS A  21      12.787  13.914  -2.904  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.230  13.214  -5.557  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.249  12.206  -5.061  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.621  12.464  -5.655  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.616  11.412  -5.200  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      18.957  11.624  -5.796  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.245  14.598  -6.324  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.519  11.946  -5.470  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.258  13.213  -6.650  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      14.533  14.207  -5.226  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.323  12.275  -3.977  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      14.921  11.200  -5.315  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.549  12.431  -6.746  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      16.974  13.449  -5.357  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      17.700  11.445  -4.115  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.247  10.427  -5.496  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.584  10.904  -5.474  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      18.882  11.581  -6.804  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.309  12.528  -5.522  1.00  0.59           H  
ATOM    323  N   GLY A  22      12.593  11.669  -3.036  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.514  11.446  -1.601  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.079  11.450  -1.068  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.837  11.064   0.078  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.558  10.845  -3.640  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      12.985  10.493  -1.366  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.091  12.214  -1.089  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.123  11.881  -1.887  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.728  11.918  -1.471  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.184  10.516  -1.298  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.456   9.641  -2.121  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.889  12.695  -2.498  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.464  12.942  -2.114  1.00  0.59           C  
ATOM    336  CD  GLU A  23       5.762  13.857  -3.071  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.309  14.192  -4.109  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       4.681  14.272  -2.733  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.356  12.214  -2.823  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.666  12.430  -0.511  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.352  13.665  -2.683  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.886  12.149  -3.445  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       5.932  11.988  -2.096  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.430  13.366  -1.113  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.424  10.281  -0.227  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.798   8.971  -0.068  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.429   8.965  -0.727  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.650   9.910  -0.581  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.741   8.527   1.398  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.125   8.213   1.976  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.046   7.670   3.396  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.436   7.343   3.933  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       9.389   6.829   5.332  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.255  11.015   0.447  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.408   8.236  -0.588  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.280   9.306   2.003  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.124   7.628   1.481  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.612   7.468   1.339  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.736   9.117   1.968  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.575   8.410   4.045  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.440   6.762   3.403  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.896   6.588   3.294  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.047   8.246   3.909  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      10.327   6.627   5.649  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.973   7.526   5.934  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       8.835   5.984   5.363  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.156   7.889  -1.453  1.00  0.59           N  
ATOM    368  CA  LEU A  25       3.920   7.732  -2.193  1.00  0.59           C  
ATOM    369  C   LEU A  25       3.223   6.423  -1.855  1.00  0.59           C  
ATOM    370  O   LEU A  25       3.865   5.388  -1.640  1.00  0.59           O  
ATOM    371  CB  LEU A  25       4.216   7.648  -3.688  1.00  0.59           C  
ATOM    372  CG  LEU A  25       5.122   8.691  -4.305  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       6.560   8.217  -4.190  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       4.760   8.874  -5.747  1.00  0.59           C  
ATOM    375  H   LEU A  25       5.855   7.161  -1.509  1.00  0.59           H  
ATOM    376  HA  LEU A  25       3.254   8.563  -1.967  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       4.656   6.673  -3.891  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       3.265   7.703  -4.207  1.00  0.59           H  
ATOM    379  HG  LEU A  25       5.038   9.630  -3.769  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       7.214   8.961  -4.623  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       6.817   8.077  -3.153  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       6.684   7.271  -4.716  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       5.438   9.596  -6.158  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       4.868   7.928  -6.277  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       3.732   9.226  -5.834  1.00  0.59           H  
ATOM    386  N   ARG A  26       1.907   6.449  -1.872  1.00  0.60           N  
ATOM    387  CA  ARG A  26       1.145   5.219  -1.756  1.00  0.60           C  
ATOM    388  C   ARG A  26       0.741   4.749  -3.138  1.00  0.60           C  
ATOM    389  O   ARG A  26       0.147   5.509  -3.899  1.00  0.60           O  
ATOM    390  CB  ARG A  26      -0.097   5.426  -0.916  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -0.998   4.220  -0.787  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -2.228   4.551  -0.019  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -3.159   3.437   0.029  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -4.433   3.525   0.457  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -4.910   4.678   0.870  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -5.205   2.452   0.458  1.00  0.60           N  
ATOM    397  H   ARG A  26       1.424   7.340  -2.008  1.00  0.60           H  
ATOM    398  HA  ARG A  26       1.763   4.448  -1.302  1.00  0.60           H  
ATOM    399 1HB  ARG A  26       0.197   5.722   0.089  1.00  0.60           H  
ATOM    400 2HB  ARG A  26      -0.683   6.233  -1.332  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -1.292   3.875  -1.782  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -0.460   3.422  -0.273  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -1.961   4.817   1.003  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -2.732   5.396  -0.494  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -2.829   2.535  -0.285  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -4.320   5.498   0.867  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -5.866   4.744   1.188  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -4.839   1.565   0.140  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -6.160   2.518   0.778  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.080   3.524  -3.505  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.651   3.079  -4.827  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.712   2.447  -4.713  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.955   1.591  -3.856  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.689   2.189  -5.523  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.155   1.645  -6.833  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.884   3.080  -5.878  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.589   2.909  -2.865  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.553   3.949  -5.471  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.968   1.371  -4.875  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.919   1.060  -7.315  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.286   1.020  -6.648  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.872   2.471  -7.486  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.643   2.486  -6.386  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.548   3.878  -6.540  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.298   3.519  -4.980  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.609   2.943  -5.547  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -3.001   2.556  -5.565  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.206   1.423  -6.571  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.070   0.559  -6.391  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.823   3.789  -5.954  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.623   5.038  -5.033  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -4.432   6.203  -5.588  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -4.016   4.710  -3.603  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.296   3.633  -6.219  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.289   2.214  -4.574  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.548   4.076  -6.969  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.879   3.525  -5.949  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.569   5.331  -5.046  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -4.286   7.064  -4.977  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.109   6.428  -6.589  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.489   5.947  -5.599  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -3.859   5.589  -2.972  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.065   4.423  -3.569  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.402   3.887  -3.240  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.376   1.412  -7.614  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -2.469   0.384  -8.655  1.00  0.66           C  
ATOM    447  C   GLY A  29      -1.458   0.583  -9.781  1.00  0.66           C  
ATOM    448  O   GLY A  29      -0.665   1.518  -9.747  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.706   2.175  -7.699  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -2.319  -0.598  -8.204  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -3.475   0.390  -9.071  1.00  0.66           H  
ATOM    452  N   TYR A  30      -1.466  -0.325 -10.758  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -0.542  -0.282 -11.903  1.00  0.69           C  
ATOM    454  C   TYR A  30      -1.240  -0.324 -13.257  1.00  0.69           C  
ATOM    455  O   TYR A  30      -2.357  -0.829 -13.370  1.00  0.69           O  
ATOM    456  CB  TYR A  30       0.498  -1.399 -11.828  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.486  -1.254 -10.704  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.228  -1.757  -9.438  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       2.679  -0.603 -10.964  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.178  -1.606  -8.442  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       3.615  -0.449  -9.976  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.374  -0.948  -8.727  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.314  -0.799  -7.760  1.00  0.69           O  
ATOM    464  H   TYR A  30      -2.146  -1.075 -10.715  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -0.003   0.655 -11.863  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -0.010  -2.357 -11.714  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.053  -1.437 -12.767  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.290  -2.269  -9.231  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       2.873  -0.207 -11.968  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       1.991  -2.000  -7.445  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       4.553   0.067 -10.189  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.903  -0.081  -8.007  1.00  0.69           H  
ATOM    473  N   ASN A  31      -0.566   0.202 -14.287  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -1.097   0.156 -15.646  1.00  0.70           C  
ATOM    475  C   ASN A  31      -0.881  -1.229 -16.248  1.00  0.70           C  
ATOM    476  O   ASN A  31      -0.055  -2.009 -15.766  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -0.463   1.238 -16.516  1.00  0.70           C  
ATOM    478  CG  ASN A  31      -1.342   1.677 -17.685  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      -2.382   1.051 -17.965  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      -0.948   2.733 -18.357  1.00  0.70           N  
ATOM    481  H   ASN A  31       0.337   0.653 -14.126  1.00  0.70           H  
ATOM    482  HA  ASN A  31      -2.172   0.331 -15.606  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      -0.215   2.101 -15.920  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       0.475   0.858 -16.920  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      -1.488   3.066 -19.131  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31      -0.108   3.210 -18.096  1.00  0.70           H  
ATOM    487  N   HIS A  32      -1.544  -1.475 -17.376  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -1.540  -2.756 -18.099  1.00  0.71           C  
ATOM    489  C   HIS A  32      -0.183  -3.234 -18.616  1.00  0.71           C  
ATOM    490  O   HIS A  32      -0.037  -4.396 -18.994  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -2.479  -2.669 -19.307  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -1.974  -1.758 -20.400  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -2.044  -0.387 -20.320  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -1.390  -2.035 -21.592  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -1.523   0.144 -21.412  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -1.121  -0.834 -22.203  1.00  0.71           N  
ATOM    497  H   HIS A  32      -2.145  -0.728 -17.709  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.919  -3.529 -17.432  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -2.622  -3.663 -19.729  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -3.455  -2.306 -18.984  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -2.415   0.151 -19.546  1.00  0.71           H  
ATOM    502  HD2 HIS A  32      -1.127  -2.970 -22.086  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -1.485   1.225 -21.533  1.00  0.71           H  
ATOM    504  N   ASN A  33       0.803  -2.352 -18.632  1.00  0.70           N  
ATOM    505  CA  ASN A  33       2.130  -2.698 -19.110  1.00  0.70           C  
ATOM    506  C   ASN A  33       3.231  -2.545 -18.065  1.00  0.70           C  
ATOM    507  O   ASN A  33       4.403  -2.774 -18.359  1.00  0.70           O  
ATOM    508  CB  ASN A  33       2.426  -1.862 -20.337  1.00  0.70           C  
ATOM    509  CG  ASN A  33       2.351  -0.363 -20.057  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       2.550   0.145 -18.938  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       2.064   0.372 -21.102  1.00  0.70           N  
ATOM    512  H   ASN A  33       0.610  -1.418 -18.313  1.00  0.70           H  
ATOM    513  HA  ASN A  33       2.121  -3.748 -19.406  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       3.425  -2.097 -20.706  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       1.716  -2.108 -21.127  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       2.006   1.365 -21.015  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       1.922  -0.057 -21.996  1.00  0.70           H  
ATOM    518  N   GLY A  34       2.872  -2.116 -16.857  1.00  0.68           N  
ATOM    519  CA  GLY A  34       3.843  -1.970 -15.775  1.00  0.68           C  
ATOM    520  C   GLY A  34       4.739  -0.721 -15.834  1.00  0.68           C  
ATOM    521  O   GLY A  34       5.558  -0.525 -14.931  1.00  0.68           O  
ATOM    522  H   GLY A  34       1.887  -1.958 -16.646  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       3.300  -1.967 -14.830  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       4.474  -2.857 -15.757  1.00  0.68           H  
ATOM    525  N   GLU A  35       4.585   0.127 -16.864  1.00  0.66           N  
ATOM    526  CA  GLU A  35       5.447   1.307 -17.045  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.041   2.496 -16.188  1.00  0.66           C  
ATOM    528  O   GLU A  35       5.865   3.351 -15.867  1.00  0.66           O  
ATOM    529  CB  GLU A  35       5.470   1.737 -18.515  1.00  0.66           C  
ATOM    530  CG  GLU A  35       6.132   0.723 -19.460  1.00  0.66           C  
ATOM    531  CD  GLU A  35       6.141   1.158 -20.917  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       5.565   2.177 -21.223  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       6.738   0.474 -21.719  1.00  0.66           O  
ATOM    534  H   GLU A  35       3.877  -0.074 -17.567  1.00  0.66           H  
ATOM    535  HA  GLU A  35       6.462   1.027 -16.758  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       4.456   1.899 -18.862  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       6.001   2.684 -18.609  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       7.158   0.558 -19.135  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       5.597  -0.226 -19.375  1.00  0.66           H  
ATOM    540  N   TRP A  36       3.765   2.563 -15.869  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.158   3.634 -15.089  1.00  0.64           C  
ATOM    542  C   TRP A  36       2.390   3.061 -13.925  1.00  0.64           C  
ATOM    543  O   TRP A  36       1.855   1.946 -14.013  1.00  0.64           O  
ATOM    544  CB  TRP A  36       2.224   4.500 -15.951  1.00  0.64           C  
ATOM    545  CG  TRP A  36       2.903   5.341 -16.967  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       3.401   4.972 -18.178  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.097   6.766 -16.871  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       3.918   6.067 -18.825  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       3.732   7.173 -18.037  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       2.772   7.707 -15.913  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       4.064   8.499 -18.260  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.090   9.028 -16.128  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       3.722   9.419 -17.272  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.179   1.807 -16.186  1.00  0.64           H  
ATOM    555  HA  TRP A  36       3.941   4.271 -14.687  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       1.497   3.866 -16.453  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       1.676   5.171 -15.302  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       3.392   3.961 -18.576  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       4.350   6.056 -19.739  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       2.277   7.398 -15.005  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       4.563   8.827 -19.173  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       2.827   9.746 -15.359  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       3.963  10.468 -17.419  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.275   3.849 -12.867  1.00  0.62           N  
ATOM    565  CA  CYS A  37       1.478   3.424 -11.735  1.00  0.62           C  
ATOM    566  C   CYS A  37       0.642   4.561 -11.218  1.00  0.62           C  
ATOM    567  O   CYS A  37       0.945   5.730 -11.448  1.00  0.62           O  
ATOM    568  CB  CYS A  37       2.382   2.946 -10.612  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.415   4.211  -9.913  1.00  0.62           S  
ATOM    570  H   CYS A  37       2.764   4.743 -12.848  1.00  0.62           H  
ATOM    571  HA  CYS A  37       0.821   2.625 -12.041  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       1.786   2.500  -9.814  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       3.035   2.184 -11.002  1.00  0.62           H  
ATOM    574  HG  CYS A  37       3.782   4.767 -11.081  1.00  0.62           H  
ATOM    575  N   GLU A  38      -0.431   4.205 -10.537  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -1.342   5.179  -9.974  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.928   5.350  -8.535  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.867   4.360  -7.792  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.792   4.712 -10.124  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.821   5.718  -9.688  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -5.245   5.218  -9.826  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -5.426   4.072 -10.167  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -6.148   5.987  -9.595  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.603   3.217 -10.378  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -1.224   6.133 -10.486  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.985   4.465 -11.156  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.939   3.804  -9.540  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.627   5.985  -8.669  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.696   6.617 -10.296  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.664   6.586  -8.136  1.00  0.62           N  
ATOM    591  CA  ALA A  39      -0.124   6.847  -6.820  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.762   8.030  -6.111  1.00  0.62           C  
ATOM    593  O   ALA A  39      -1.360   8.915  -6.731  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.371   7.096  -6.957  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.766   7.360  -8.794  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.299   5.968  -6.211  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       1.795   7.250  -5.971  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       1.844   6.233  -7.427  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.538   7.981  -7.571  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.628   8.033  -4.784  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -1.114   9.116  -3.944  1.00  0.63           C  
ATOM    602  C   GLN A  40      -0.054   9.739  -3.049  1.00  0.63           C  
ATOM    603  O   GLN A  40       0.702   9.044  -2.354  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -2.237   8.618  -3.052  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -2.858   9.677  -2.165  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -4.037   9.131  -1.418  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -4.649   8.150  -1.861  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -4.382   9.742  -0.292  1.00  0.63           N  
ATOM    609  H   GLN A  40      -0.182   7.232  -4.347  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -1.495   9.905  -4.589  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -2.998   8.178  -3.644  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -1.857   7.843  -2.408  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -2.117  10.005  -1.435  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -3.175  10.526  -2.773  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -5.165   9.417   0.240  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -3.859  10.535   0.025  1.00  0.63           H  
ATOM    617  N   THR A  41      -0.021  11.065  -3.060  1.00  0.65           N  
ATOM    618  CA  THR A  41       0.877  11.839  -2.216  1.00  0.65           C  
ATOM    619  C   THR A  41       0.072  12.894  -1.490  1.00  0.65           C  
ATOM    620  O   THR A  41      -1.133  13.038  -1.703  1.00  0.65           O  
ATOM    621  CB  THR A  41       1.992  12.551  -2.997  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.427  13.596  -3.802  1.00  0.65           O  
ATOM    623  CG2 THR A  41       2.776  11.556  -3.837  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.666  11.563  -3.679  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.333  11.181  -1.474  1.00  0.65           H  
ATOM    626  HB  THR A  41       2.680  13.004  -2.292  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.133  13.972  -4.354  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.579  12.072  -4.361  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.196  10.815  -3.166  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.143  11.067  -4.542  1.00  0.65           H  
ATOM    631  N   LYS A  42       0.750  13.684  -0.677  1.00  0.66           N  
ATOM    632  CA  LYS A  42       0.116  14.788   0.027  1.00  0.66           C  
ATOM    633  C   LYS A  42      -0.512  15.824  -0.921  1.00  0.66           C  
ATOM    634  O   LYS A  42      -1.337  16.631  -0.489  1.00  0.66           O  
ATOM    635  CB  LYS A  42       1.130  15.467   0.946  1.00  0.66           C  
ATOM    636  CG  LYS A  42       2.258  16.201   0.217  1.00  0.66           C  
ATOM    637  CD  LYS A  42       3.259  16.796   1.198  1.00  0.66           C  
ATOM    638  CE  LYS A  42       4.367  17.546   0.474  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       5.371  18.109   1.426  1.00  0.66           N  
ATOM    640  H   LYS A  42       1.737  13.514  -0.542  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -0.686  14.381   0.644  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       0.617  16.193   1.576  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       1.582  14.724   1.603  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       2.776  15.512  -0.459  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       1.834  17.009  -0.378  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       2.744  17.483   1.870  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       3.705  15.997   1.792  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       4.871  16.863  -0.212  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       3.926  18.362  -0.103  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       6.089  18.599   0.912  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       4.913  18.751   2.059  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       5.790  17.358   1.956  1.00  0.66           H  
ATOM    653  N   ASN A  43      -0.101  15.833  -2.203  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -0.623  16.795  -3.159  1.00  0.66           C  
ATOM    655  C   ASN A  43      -1.715  16.217  -4.070  1.00  0.66           C  
ATOM    656  O   ASN A  43      -2.112  16.865  -5.042  1.00  0.66           O  
ATOM    657  CB  ASN A  43       0.506  17.379  -3.985  1.00  0.66           C  
ATOM    658  CG  ASN A  43       1.434  18.263  -3.172  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       0.992  19.028  -2.308  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       2.712  18.179  -3.446  1.00  0.66           N  
ATOM    661  H   ASN A  43       0.553  15.126  -2.548  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -1.082  17.611  -2.601  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       1.089  16.562  -4.422  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       0.091  17.960  -4.808  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       3.370  18.748  -2.952  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       3.034  17.549  -4.156  1.00  0.66           H  
ATOM    667  N   GLY A  44      -2.219  15.017  -3.760  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -3.278  14.428  -4.577  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.912  13.096  -5.228  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.953  12.422  -4.845  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.863  14.500  -2.955  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -4.160  14.284  -3.952  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.568  15.133  -5.355  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.736  12.679  -6.186  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -3.553  11.377  -6.816  1.00  0.64           C  
ATOM    676  C   GLN A  45      -3.350  11.522  -8.314  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.851  12.467  -8.927  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.781  10.488  -6.589  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -5.124  10.180  -5.141  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -6.413   9.348  -5.008  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -7.325   9.498  -5.828  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -6.505   8.494  -3.994  1.00  0.64           N  
ATOM    683  H   GLN A  45      -4.502  13.270  -6.478  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -2.672  10.903  -6.399  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -5.651  10.946  -7.055  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -4.614   9.529  -7.085  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -4.321   9.608  -4.738  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -5.243  11.105  -4.584  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -7.328   7.943  -3.876  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.745   8.391  -3.325  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.658  10.554  -8.903  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -2.481  10.517 -10.355  1.00  0.63           C  
ATOM    693  C   GLY A  46      -1.412   9.523 -10.780  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.842   8.805  -9.956  1.00  0.63           O  
ATOM    695  H   GLY A  46      -2.240   9.835  -8.309  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -3.427  10.243 -10.824  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -2.232  11.511 -10.725  1.00  0.63           H  
ATOM    698  N   TRP A  47      -1.159   9.461 -12.075  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -0.194   8.516 -12.604  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.238   9.056 -12.600  1.00  0.61           C  
ATOM    701  O   TRP A  47       1.457  10.247 -12.841  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -0.647   8.130 -14.020  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.910   7.294 -14.021  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -3.191   7.745 -14.106  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -2.005   5.857 -13.977  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -4.066   6.693 -14.085  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -3.358   5.531 -14.007  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -1.081   4.855 -13.916  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.795   4.216 -13.968  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -1.504   3.550 -13.872  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.823   3.228 -13.895  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.662  10.070 -12.720  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -0.231   7.635 -11.985  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.820   9.028 -14.611  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.127   7.557 -14.504  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -3.480   8.782 -14.168  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -5.072   6.765 -14.122  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -0.033   5.098 -13.892  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.852   3.954 -13.987  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.750   2.788 -13.810  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -3.119   2.179 -13.856  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.205   8.188 -12.274  1.00  0.60           N  
ATOM    723  CA  VAL A  48       3.627   8.539 -12.363  1.00  0.60           C  
ATOM    724  C   VAL A  48       4.344   7.343 -13.009  1.00  0.60           C  
ATOM    725  O   VAL A  48       3.822   6.231 -12.929  1.00  0.60           O  
ATOM    726  CB  VAL A  48       4.242   8.824 -10.968  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       3.516   9.943 -10.312  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       4.217   7.592 -10.109  1.00  0.60           C  
ATOM    729  H   VAL A  48       1.919   7.247 -12.004  1.00  0.60           H  
ATOM    730  HA  VAL A  48       3.715   9.435 -12.966  1.00  0.60           H  
ATOM    731  HB  VAL A  48       5.274   9.149 -11.101  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       3.960  10.164  -9.362  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       3.565  10.812 -10.946  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       2.482   9.656 -10.158  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       4.667   7.808  -9.141  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.181   7.271  -9.969  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       4.787   6.805 -10.606  1.00  0.60           H  
ATOM    738  N   PRO A  49       5.471   7.500 -13.718  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.246   6.398 -14.247  1.00  0.59           C  
ATOM    740  C   PRO A  49       6.680   5.488 -13.110  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.176   5.956 -12.082  1.00  0.59           O  
ATOM    742  CB  PRO A  49       7.420   7.107 -14.923  1.00  0.59           C  
ATOM    743  CG  PRO A  49       6.876   8.473 -15.240  1.00  0.59           C  
ATOM    744  CD  PRO A  49       5.978   8.806 -14.070  1.00  0.59           C  
ATOM    745  HA  PRO A  49       5.647   5.848 -14.989  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.288   7.116 -14.254  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       7.718   6.550 -15.823  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       7.671   9.195 -15.390  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.324   8.428 -16.184  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       6.535   9.251 -13.240  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.211   9.439 -14.435  1.00  0.59           H  
ATOM    752  N   SER A  50       6.589   4.185 -13.316  1.00  0.58           N  
ATOM    753  CA  SER A  50       6.963   3.227 -12.276  1.00  0.58           C  
ATOM    754  C   SER A  50       8.471   3.178 -12.085  1.00  0.58           C  
ATOM    755  O   SER A  50       8.971   2.836 -11.016  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.441   1.848 -12.639  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.115   1.332 -13.754  1.00  0.58           O  
ATOM    758  H   SER A  50       6.217   3.850 -14.198  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.504   3.542 -11.338  1.00  0.58           H  
ATOM    760 1HB  SER A  50       6.551   1.172 -11.795  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.374   1.919 -12.866  1.00  0.58           H  
ATOM    762  HG  SER A  50       6.553   0.610 -14.113  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.203   3.642 -13.088  1.00  0.58           N  
ATOM    764  CA  ASN A  51      10.655   3.605 -13.055  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.229   4.737 -12.224  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.443   4.811 -12.024  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.219   3.653 -14.461  1.00  0.58           C  
ATOM    768  CG  ASN A  51      10.996   2.377 -15.235  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      10.857   1.288 -14.665  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      10.961   2.495 -16.539  1.00  0.58           N  
ATOM    771  H   ASN A  51       8.727   3.960 -13.920  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.964   2.670 -12.586  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      10.755   4.479 -15.003  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.290   3.855 -14.414  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      10.815   1.686 -17.109  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.078   3.392 -16.964  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.368   5.635 -11.748  1.00  0.59           N  
ATOM    778  CA  TYR A  52      10.849   6.721 -10.934  1.00  0.59           C  
ATOM    779  C   TYR A  52      10.664   6.487  -9.451  1.00  0.59           C  
ATOM    780  O   TYR A  52      10.997   7.374  -8.661  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.219   8.040 -11.338  1.00  0.59           C  
ATOM    782  CG  TYR A  52      10.680   8.531 -12.691  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       9.882   9.354 -13.441  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      11.918   8.139 -13.181  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      10.317   9.799 -14.673  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      12.352   8.578 -14.403  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      11.555   9.410 -15.150  1.00  0.59           C  
ATOM    788  OH  TYR A  52      11.982   9.856 -16.380  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.364   5.564 -11.925  1.00  0.59           H  
ATOM    790  HA  TYR A  52      11.915   6.810 -11.102  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.129   7.929 -11.366  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      10.456   8.807 -10.595  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       8.911   9.655 -13.062  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      12.549   7.481 -12.595  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       9.691  10.455 -15.268  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.328   8.267 -14.779  1.00  0.59           H  
ATOM    797  HH  TYR A  52      12.857   9.503 -16.561  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.118   5.323  -9.062  1.00  0.61           N  
ATOM    799  CA  ILE A  53       9.879   5.040  -7.644  1.00  0.61           C  
ATOM    800  C   ILE A  53      10.448   3.678  -7.211  1.00  0.61           C  
ATOM    801  O   ILE A  53      10.640   2.787  -8.038  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.357   5.086  -7.331  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       7.613   4.006  -8.105  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       7.745   6.479  -7.645  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       6.158   3.872  -7.703  1.00  0.61           C  
ATOM    806  H   ILE A  53       9.859   4.613  -9.755  1.00  0.61           H  
ATOM    807  HA  ILE A  53      10.373   5.803  -7.049  1.00  0.61           H  
ATOM    808  HB  ILE A  53       8.222   4.885  -6.281  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       7.658   4.242  -9.167  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.110   3.050  -7.941  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       6.688   6.473  -7.388  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.243   7.241  -7.067  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       7.852   6.703  -8.705  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       5.694   3.085  -8.292  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.086   3.624  -6.660  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       5.646   4.816  -7.883  1.00  0.61           H  
ATOM    817  N   THR A  54      10.648   3.493  -5.904  1.00  0.67           N  
ATOM    818  CA  THR A  54      11.075   2.191  -5.375  1.00  0.67           C  
ATOM    819  C   THR A  54      10.356   1.899  -4.049  1.00  0.67           C  
ATOM    820  O   THR A  54      10.055   2.827  -3.315  1.00  0.67           O  
ATOM    821  CB  THR A  54      12.595   2.187  -5.114  1.00  0.67           C  
ATOM    822  OG1 THR A  54      13.029   0.892  -4.702  1.00  0.67           O  
ATOM    823  CG2 THR A  54      12.882   3.146  -4.024  1.00  0.67           C  
ATOM    824  H   THR A  54      10.536   4.296  -5.283  1.00  0.67           H  
ATOM    825  HA  THR A  54      10.844   1.439  -6.118  1.00  0.67           H  
ATOM    826  HB  THR A  54      13.123   2.469  -6.010  1.00  0.67           H  
ATOM    827  HG1 THR A  54      12.633   0.688  -3.834  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.947   3.159  -3.810  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      12.554   4.136  -4.332  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.342   2.831  -3.134  1.00  0.67           H  
ATOM    831  N   PRO A  55      10.063   0.638  -3.688  1.00  0.78           N  
ATOM    832  CA  PRO A  55       9.455   0.267  -2.421  1.00  0.78           C  
ATOM    833  C   PRO A  55      10.307   0.720  -1.251  1.00  0.78           C  
ATOM    834  O   PRO A  55      11.539   0.715  -1.343  1.00  0.78           O  
ATOM    835  CB  PRO A  55       9.411  -1.258  -2.491  1.00  0.78           C  
ATOM    836  CG  PRO A  55       9.406  -1.589  -3.961  1.00  0.78           C  
ATOM    837  CD  PRO A  55      10.245  -0.509  -4.620  1.00  0.78           C  
ATOM    838  HA  PRO A  55       8.439   0.681  -2.352  1.00  0.78           H  
ATOM    839 1HB  PRO A  55      10.273  -1.681  -1.953  1.00  0.78           H  
ATOM    840 2HB  PRO A  55       8.508  -1.620  -1.974  1.00  0.78           H  
ATOM    841 1HG  PRO A  55       9.833  -2.591  -4.112  1.00  0.78           H  
ATOM    842 2HG  PRO A  55       8.381  -1.638  -4.323  1.00  0.78           H  
ATOM    843 1HD  PRO A  55      11.288  -0.826  -4.684  1.00  0.78           H  
ATOM    844 2HD  PRO A  55       9.802  -0.317  -5.601  1.00  0.78           H  
ATOM    845  N   VAL A  56       9.658   1.024  -0.132  1.00  0.94           N  
ATOM    846  CA  VAL A  56      10.384   1.430   1.075  1.00  0.94           C  
ATOM    847  C   VAL A  56      10.337   0.338   2.128  1.00  0.94           C  
ATOM    848  O   VAL A  56       9.610  -0.645   1.989  1.00  0.94           O  
ATOM    849  CB  VAL A  56       9.787   2.701   1.703  1.00  0.94           C  
ATOM    850  CG1 VAL A  56       9.834   3.805   0.718  1.00  0.94           C  
ATOM    851  CG2 VAL A  56       8.393   2.442   2.161  1.00  0.94           C  
ATOM    852  H   VAL A  56       8.635   1.025  -0.149  1.00  0.94           H  
ATOM    853  HA  VAL A  56      11.424   1.623   0.811  1.00  0.94           H  
ATOM    854  HB  VAL A  56      10.392   2.997   2.556  1.00  0.94           H  
ATOM    855 1HG1 VAL A  56       9.428   4.712   1.161  1.00  0.94           H  
ATOM    856 2HG1 VAL A  56      10.863   3.967   0.423  1.00  0.94           H  
ATOM    857 3HG1 VAL A  56       9.248   3.527  -0.142  1.00  0.94           H  
ATOM    858 1HG2 VAL A  56       7.979   3.341   2.610  1.00  0.94           H  
ATOM    859 2HG2 VAL A  56       7.811   2.158   1.325  1.00  0.94           H  
ATOM    860 3HG2 VAL A  56       8.389   1.639   2.890  1.00  0.94           H  
ATOM    861  N   ASN A  57      11.146   0.504   3.176  1.00  1.15           N  
ATOM    862  CA  ASN A  57      11.239  -0.451   4.283  1.00  1.15           C  
ATOM    863  C   ASN A  57      11.591  -1.870   3.820  1.00  1.15           C  
ATOM    864  O   ASN A  57      11.056  -2.854   4.333  1.00  1.15           O  
ATOM    865  CB  ASN A  57       9.940  -0.470   5.074  1.00  1.15           C  
ATOM    866  CG  ASN A  57       9.619   0.870   5.700  1.00  1.15           C  
ATOM    867  OD1 ASN A  57      10.512   1.599   6.146  1.00  1.15           O  
ATOM    868  ND2 ASN A  57       8.352   1.204   5.739  1.00  1.15           N  
ATOM    869  H   ASN A  57      11.719   1.334   3.210  1.00  1.15           H  
ATOM    870  HA  ASN A  57      12.041  -0.125   4.947  1.00  1.15           H  
ATOM    871 1HB  ASN A  57       9.111  -0.771   4.438  1.00  1.15           H  
ATOM    872 2HB  ASN A  57      10.019  -1.212   5.868  1.00  1.15           H  
ATOM    873 1HD2 ASN A  57       8.075   2.075   6.143  1.00  1.15           H  
ATOM    874 2HD2 ASN A  57       7.659   0.584   5.367  1.00  1.15           H  
ATOM    875  N   SER A  58      12.514  -1.955   2.866  1.00  1.40           N  
ATOM    876  CA  SER A  58      12.968  -3.225   2.322  1.00  1.40           C  
ATOM    877  C   SER A  58      14.376  -3.092   1.757  1.00  1.40           C  
ATOM    878  O   SER A  58      15.247  -2.504   2.397  1.00  1.40           O  
ATOM    879  OXT SER A  58      14.573  -3.367   0.575  1.00  1.40           O  
ATOM    880  CB  SER A  58      12.014  -3.692   1.237  1.00  1.40           C  
ATOM    881  OG  SER A  58      12.446  -4.901   0.672  1.00  1.40           O  
ATOM    882  H   SER A  58      12.901  -1.100   2.499  1.00  1.40           H  
ATOM    883  HA  SER A  58      12.984  -3.963   3.124  1.00  1.40           H  
ATOM    884 1HB  SER A  58      11.016  -3.818   1.661  1.00  1.40           H  
ATOM    885 2HB  SER A  58      11.943  -2.926   0.462  1.00  1.40           H  
ATOM    886  HG  SER A  58      12.464  -5.537   1.393  1.00  1.40           H  
TER     887
ENDMDL

