REMARK ID 691119 MODEL 1 2025-10-18_00000287_full_19
PFRMAT TS
TARGET 2025-10-18_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.805   0.794  -3.821  1.00  2.50           N  
ATOM      2  CA  GLY A   1       1.948   0.244  -3.110  1.00  2.50           C  
ATOM      3  C   GLY A   1       2.616   1.360  -2.316  1.00  2.50           C  
ATOM      4  O   GLY A   1       1.919   2.250  -1.820  1.00  2.50           O  
ATOM      5  H   GLY A   1       0.618   0.488  -4.768  1.00  2.50           H  
ATOM      6 1HA  GLY A   1       1.618  -0.551  -2.439  1.00  2.50           H  
ATOM      7 2HA  GLY A   1       2.622  -0.198  -3.837  1.00  2.50           H  
ATOM      8  N   PRO A   2       3.958   1.381  -2.213  1.00  2.25           N  
ATOM      9  CA  PRO A   2       4.746   2.420  -1.571  1.00  2.25           C  
ATOM     10  C   PRO A   2       4.361   3.797  -2.089  1.00  2.25           C  
ATOM     11  O   PRO A   2       4.373   4.773  -1.350  1.00  2.25           O  
ATOM     12  CB  PRO A   2       6.169   2.045  -1.972  1.00  2.25           C  
ATOM     13  CG  PRO A   2       6.118   0.539  -2.133  1.00  2.25           C  
ATOM     14  CD  PRO A   2       4.763   0.271  -2.754  1.00  2.25           C  
ATOM     15  HA  PRO A   2       4.616   2.356  -0.482  1.00  2.25           H  
ATOM     16 1HB  PRO A   2       6.450   2.571  -2.897  1.00  2.25           H  
ATOM     17 2HB  PRO A   2       6.876   2.370  -1.194  1.00  2.25           H  
ATOM     18 1HG  PRO A   2       6.952   0.198  -2.765  1.00  2.25           H  
ATOM     19 2HG  PRO A   2       6.241   0.051  -1.155  1.00  2.25           H  
ATOM     20 1HD  PRO A   2       4.838   0.339  -3.850  1.00  2.25           H  
ATOM     21 2HD  PRO A   2       4.383  -0.704  -2.410  1.00  2.25           H  
ATOM     22  N   VAL A   3       3.945   3.874  -3.349  1.00  2.02           N  
ATOM     23  CA  VAL A   3       3.550   5.144  -3.929  1.00  2.02           C  
ATOM     24  C   VAL A   3       2.351   5.717  -3.188  1.00  2.02           C  
ATOM     25  O   VAL A   3       2.275   6.921  -2.931  1.00  2.02           O  
ATOM     26  CB  VAL A   3       3.190   4.956  -5.402  1.00  2.02           C  
ATOM     27  CG1 VAL A   3       2.610   6.201  -5.937  1.00  2.02           C  
ATOM     28  CG2 VAL A   3       4.426   4.564  -6.187  1.00  2.02           C  
ATOM     29  H   VAL A   3       3.929   3.050  -3.929  1.00  2.02           H  
ATOM     30  HA  VAL A   3       4.384   5.843  -3.846  1.00  2.02           H  
ATOM     31  HB  VAL A   3       2.432   4.175  -5.490  1.00  2.02           H  
ATOM     32 1HG1 VAL A   3       2.347   6.034  -6.974  1.00  2.02           H  
ATOM     33 2HG1 VAL A   3       1.727   6.457  -5.361  1.00  2.02           H  
ATOM     34 3HG1 VAL A   3       3.336   7.009  -5.866  1.00  2.02           H  
ATOM     35 1HG2 VAL A   3       4.163   4.434  -7.228  1.00  2.02           H  
ATOM     36 2HG2 VAL A   3       5.175   5.350  -6.101  1.00  2.02           H  
ATOM     37 3HG2 VAL A   3       4.830   3.631  -5.791  1.00  2.02           H  
ATOM     38  N   VAL A   4       1.390   4.851  -2.877  1.00  1.84           N  
ATOM     39  CA  VAL A   4       0.187   5.265  -2.195  1.00  1.84           C  
ATOM     40  C   VAL A   4       0.521   5.601  -0.768  1.00  1.84           C  
ATOM     41  O   VAL A   4       0.026   6.586  -0.221  1.00  1.84           O  
ATOM     42  CB  VAL A   4      -0.876   4.172  -2.228  1.00  1.84           C  
ATOM     43  CG1 VAL A   4      -2.042   4.585  -1.380  1.00  1.84           C  
ATOM     44  CG2 VAL A   4      -1.294   3.951  -3.629  1.00  1.84           C  
ATOM     45  H   VAL A   4       1.525   3.859  -3.050  1.00  1.84           H  
ATOM     46  HA  VAL A   4      -0.208   6.155  -2.686  1.00  1.84           H  
ATOM     47  HB  VAL A   4      -0.468   3.249  -1.814  1.00  1.84           H  
ATOM     48 1HG1 VAL A   4      -2.796   3.801  -1.397  1.00  1.84           H  
ATOM     49 2HG1 VAL A   4      -1.691   4.734  -0.365  1.00  1.84           H  
ATOM     50 3HG1 VAL A   4      -2.467   5.511  -1.763  1.00  1.84           H  
ATOM     51 1HG2 VAL A   4      -2.050   3.169  -3.660  1.00  1.84           H  
ATOM     52 2HG2 VAL A   4      -1.703   4.876  -4.029  1.00  1.84           H  
ATOM     53 3HG2 VAL A   4      -0.424   3.644  -4.209  1.00  1.84           H  
ATOM     54  N   SER A   5       1.364   4.769  -0.154  1.00  1.71           N  
ATOM     55  CA  SER A   5       1.738   4.993   1.233  1.00  1.71           C  
ATOM     56  C   SER A   5       2.394   6.363   1.392  1.00  1.71           C  
ATOM     57  O   SER A   5       2.039   7.116   2.297  1.00  1.71           O  
ATOM     58  CB  SER A   5       2.695   3.916   1.689  1.00  1.71           C  
ATOM     59  OG  SER A   5       2.070   2.655   1.688  1.00  1.71           O  
ATOM     60  H   SER A   5       1.731   3.965  -0.670  1.00  1.71           H  
ATOM     61  HA  SER A   5       0.839   4.962   1.849  1.00  1.71           H  
ATOM     62 1HB  SER A   5       3.560   3.901   1.035  1.00  1.71           H  
ATOM     63 2HB  SER A   5       3.048   4.150   2.693  1.00  1.71           H  
ATOM     64  HG  SER A   5       1.843   2.474   0.762  1.00  1.71           H  
ATOM     65  N   ILE A   6       3.273   6.727   0.456  1.00  1.64           N  
ATOM     66  CA  ILE A   6       3.920   8.029   0.496  1.00  1.64           C  
ATOM     67  C   ILE A   6       2.894   9.133   0.368  1.00  1.64           C  
ATOM     68  O   ILE A   6       2.878  10.071   1.168  1.00  1.64           O  
ATOM     69  CB  ILE A   6       4.955   8.163  -0.628  1.00  1.64           C  
ATOM     70  CG1 ILE A   6       6.137   7.223  -0.359  1.00  1.64           C  
ATOM     71  CG2 ILE A   6       5.415   9.614  -0.741  1.00  1.64           C  
ATOM     72  CD1 ILE A   6       7.039   7.041  -1.551  1.00  1.64           C  
ATOM     73  H   ILE A   6       3.531   6.065  -0.276  1.00  1.64           H  
ATOM     74  HA  ILE A   6       4.427   8.137   1.454  1.00  1.64           H  
ATOM     75  HB  ILE A   6       4.501   7.849  -1.572  1.00  1.64           H  
ATOM     76 1HG1 ILE A   6       6.728   7.633   0.458  1.00  1.64           H  
ATOM     77 2HG1 ILE A   6       5.759   6.256  -0.051  1.00  1.64           H  
ATOM     78 1HG2 ILE A   6       6.139   9.702  -1.547  1.00  1.64           H  
ATOM     79 2HG2 ILE A   6       4.560  10.254  -0.952  1.00  1.64           H  
ATOM     80 3HG2 ILE A   6       5.876   9.931   0.200  1.00  1.64           H  
ATOM     81 1HD1 ILE A   6       7.854   6.368  -1.290  1.00  1.64           H  
ATOM     82 2HD1 ILE A   6       6.460   6.611  -2.372  1.00  1.64           H  
ATOM     83 3HD1 ILE A   6       7.443   8.004  -1.854  1.00  1.64           H  
ATOM     84  N   ILE A   7       1.974   9.005  -0.580  1.00  1.59           N  
ATOM     85  CA  ILE A   7       0.976  10.042  -0.726  1.00  1.59           C  
ATOM     86  C   ILE A   7       0.150  10.171   0.559  1.00  1.59           C  
ATOM     87  O   ILE A   7      -0.076  11.278   1.052  1.00  1.59           O  
ATOM     88  CB  ILE A   7       0.064   9.761  -1.933  1.00  1.59           C  
ATOM     89  CG1 ILE A   7       0.884   9.908  -3.258  1.00  1.59           C  
ATOM     90  CG2 ILE A   7      -1.104  10.739  -1.887  1.00  1.59           C  
ATOM     91  CD1 ILE A   7       0.179   9.358  -4.523  1.00  1.59           C  
ATOM     92  H   ILE A   7       1.994   8.214  -1.229  1.00  1.59           H  
ATOM     93  HA  ILE A   7       1.488  10.983  -0.901  1.00  1.59           H  
ATOM     94  HB  ILE A   7      -0.307   8.734  -1.888  1.00  1.59           H  
ATOM     95 1HG1 ILE A   7       1.105  10.960  -3.407  1.00  1.59           H  
ATOM     96 2HG1 ILE A   7       1.827   9.378  -3.139  1.00  1.59           H  
ATOM     97 1HG2 ILE A   7      -1.761  10.568  -2.721  1.00  1.59           H  
ATOM     98 2HG2 ILE A   7      -1.643  10.594  -0.962  1.00  1.59           H  
ATOM     99 3HG2 ILE A   7      -0.727  11.752  -1.928  1.00  1.59           H  
ATOM    100 1HD1 ILE A   7       0.824   9.498  -5.391  1.00  1.59           H  
ATOM    101 2HD1 ILE A   7      -0.018   8.292  -4.386  1.00  1.59           H  
ATOM    102 3HD1 ILE A   7      -0.760   9.880  -4.684  1.00  1.59           H  
ATOM    103  N   ARG A   8      -0.270   9.043   1.133  1.00  1.55           N  
ATOM    104  CA  ARG A   8      -1.054   9.069   2.364  1.00  1.55           C  
ATOM    105  C   ARG A   8      -0.310   9.691   3.549  1.00  1.55           C  
ATOM    106  O   ARG A   8      -0.909  10.412   4.349  1.00  1.55           O  
ATOM    107  CB  ARG A   8      -1.500   7.666   2.735  1.00  1.55           C  
ATOM    108  CG  ARG A   8      -2.585   7.082   1.842  1.00  1.55           C  
ATOM    109  CD  ARG A   8      -2.901   5.684   2.223  1.00  1.55           C  
ATOM    110  NE  ARG A   8      -3.950   5.115   1.392  1.00  1.55           N  
ATOM    111  CZ  ARG A   8      -4.285   3.810   1.366  1.00  1.55           C  
ATOM    112  NH1 ARG A   8      -3.645   2.953   2.128  1.00  1.55           N  
ATOM    113  NH2 ARG A   8      -5.255   3.393   0.572  1.00  1.55           N  
ATOM    114  H   ARG A   8      -0.051   8.149   0.700  1.00  1.55           H  
ATOM    115  HA  ARG A   8      -1.942   9.649   2.184  1.00  1.55           H  
ATOM    116 1HB  ARG A   8      -0.641   6.997   2.689  1.00  1.55           H  
ATOM    117 2HB  ARG A   8      -1.864   7.660   3.760  1.00  1.55           H  
ATOM    118 1HG  ARG A   8      -3.491   7.680   1.935  1.00  1.55           H  
ATOM    119 2HG  ARG A   8      -2.249   7.095   0.806  1.00  1.55           H  
ATOM    120 1HD  ARG A   8      -2.006   5.071   2.112  1.00  1.55           H  
ATOM    121 2HD  ARG A   8      -3.233   5.655   3.258  1.00  1.55           H  
ATOM    122  HE  ARG A   8      -4.463   5.743   0.789  1.00  1.55           H  
ATOM    123 1HH1 ARG A   8      -2.901   3.272   2.734  1.00  1.55           H  
ATOM    124 2HH1 ARG A   8      -3.895   1.975   2.109  1.00  1.55           H  
ATOM    125 1HH2 ARG A   8      -5.747   4.053  -0.015  1.00  1.55           H  
ATOM    126 2HH2 ARG A   8      -5.506   2.416   0.552  1.00  1.55           H  
ATOM    127  N   ASP A   9       0.991   9.437   3.661  1.00  1.51           N  
ATOM    128  CA  ASP A   9       1.767   9.990   4.764  1.00  1.51           C  
ATOM    129  C   ASP A   9       2.101  11.480   4.616  1.00  1.51           C  
ATOM    130  O   ASP A   9       2.110  12.211   5.611  1.00  1.51           O  
ATOM    131  CB  ASP A   9       3.066   9.209   4.945  1.00  1.51           C  
ATOM    132  CG  ASP A   9       2.860   7.784   5.483  1.00  1.51           C  
ATOM    133  OD1 ASP A   9       1.772   7.478   5.920  1.00  1.51           O  
ATOM    134  OD2 ASP A   9       3.806   7.026   5.482  1.00  1.51           O  
ATOM    135  H   ASP A   9       1.444   8.818   2.988  1.00  1.51           H  
ATOM    136  HA  ASP A   9       1.178   9.872   5.672  1.00  1.51           H  
ATOM    137 1HB  ASP A   9       3.570   9.143   3.973  1.00  1.51           H  
ATOM    138 2HB  ASP A   9       3.727   9.755   5.615  1.00  1.51           H  
ATOM    139  N   ASP A  10       2.392  11.927   3.391  1.00  1.46           N  
ATOM    140  CA  ASP A  10       2.795  13.314   3.162  1.00  1.46           C  
ATOM    141  C   ASP A  10       1.682  14.320   2.815  1.00  1.46           C  
ATOM    142  O   ASP A  10       1.876  15.521   3.012  1.00  1.46           O  
ATOM    143  CB  ASP A  10       3.883  13.378   2.083  1.00  1.46           C  
ATOM    144  CG  ASP A  10       5.214  12.731   2.511  1.00  1.46           C  
ATOM    145  OD1 ASP A  10       5.608  12.908   3.643  1.00  1.46           O  
ATOM    146  OD2 ASP A  10       5.832  12.092   1.696  1.00  1.46           O  
ATOM    147  H   ASP A  10       2.368  11.279   2.602  1.00  1.46           H  
ATOM    148  HA  ASP A  10       3.254  13.664   4.085  1.00  1.46           H  
ATOM    149 1HB  ASP A  10       3.525  12.851   1.195  1.00  1.46           H  
ATOM    150 2HB  ASP A  10       4.060  14.415   1.802  1.00  1.46           H  
ATOM    151  N   LEU A  11       0.540  13.868   2.291  1.00  1.39           N  
ATOM    152  CA  LEU A  11      -0.519  14.800   1.876  1.00  1.39           C  
ATOM    153  C   LEU A  11      -1.811  14.684   2.711  1.00  1.39           C  
ATOM    154  O   LEU A  11      -2.212  13.583   3.103  1.00  1.39           O  
ATOM    155  CB  LEU A  11      -0.870  14.550   0.408  1.00  1.39           C  
ATOM    156  CG  LEU A  11       0.065  15.111  -0.698  1.00  1.39           C  
ATOM    157  CD1 LEU A  11       1.306  14.247  -0.858  1.00  1.39           C  
ATOM    158  CD2 LEU A  11      -0.693  15.125  -1.996  1.00  1.39           C  
ATOM    159  H   LEU A  11       0.399  12.872   2.122  1.00  1.39           H  
ATOM    160  HA  LEU A  11      -0.147  15.819   1.977  1.00  1.39           H  
ATOM    161 1HB  LEU A  11      -0.907  13.482   0.262  1.00  1.39           H  
ATOM    162 2HB  LEU A  11      -1.867  14.951   0.229  1.00  1.39           H  
ATOM    163  HG  LEU A  11       0.373  16.122  -0.435  1.00  1.39           H  
ATOM    164 1HD1 LEU A  11       1.932  14.654  -1.647  1.00  1.39           H  
ATOM    165 2HD1 LEU A  11       1.861  14.228   0.057  1.00  1.39           H  
ATOM    166 3HD1 LEU A  11       1.008  13.243  -1.120  1.00  1.39           H  
ATOM    167 1HD2 LEU A  11      -0.055  15.520  -2.784  1.00  1.39           H  
ATOM    168 2HD2 LEU A  11      -0.994  14.118  -2.234  1.00  1.39           H  
ATOM    169 3HD2 LEU A  11      -1.563  15.728  -1.914  1.00  1.39           H  
ATOM    170  N   THR A  12      -2.476  15.832   2.937  1.00  1.33           N  
ATOM    171  CA  THR A  12      -3.751  15.908   3.666  1.00  1.33           C  
ATOM    172  C   THR A  12      -4.857  15.435   2.743  1.00  1.33           C  
ATOM    173  O   THR A  12      -4.637  15.460   1.544  1.00  1.33           O  
ATOM    174  CB  THR A  12      -4.031  17.373   4.052  1.00  1.33           C  
ATOM    175  OG1 THR A  12      -4.121  18.149   2.837  1.00  1.33           O  
ATOM    176  CG2 THR A  12      -2.913  17.910   4.926  1.00  1.33           C  
ATOM    177  H   THR A  12      -2.075  16.708   2.576  1.00  1.33           H  
ATOM    178  HA  THR A  12      -3.685  15.278   4.549  1.00  1.33           H  
ATOM    179  HB  THR A  12      -4.954  17.460   4.587  1.00  1.33           H  
ATOM    180  HG1 THR A  12      -3.198  18.248   2.480  1.00  1.33           H  
ATOM    181 1HG2 THR A  12      -3.113  18.951   5.176  1.00  1.33           H  
ATOM    182 2HG2 THR A  12      -2.852  17.321   5.840  1.00  1.33           H  
ATOM    183 3HG2 THR A  12      -1.968  17.842   4.385  1.00  1.33           H  
ATOM    184  N   PRO A  13      -6.055  15.047   3.221  1.00  1.28           N  
ATOM    185  CA  PRO A  13      -7.179  14.632   2.393  1.00  1.28           C  
ATOM    186  C   PRO A  13      -7.513  15.596   1.257  1.00  1.28           C  
ATOM    187  O   PRO A  13      -7.867  15.168   0.156  1.00  1.28           O  
ATOM    188  CB  PRO A  13      -8.320  14.610   3.410  1.00  1.28           C  
ATOM    189  CG  PRO A  13      -7.653  14.262   4.718  1.00  1.28           C  
ATOM    190  CD  PRO A  13      -6.332  14.995   4.682  1.00  1.28           C  
ATOM    191  HA  PRO A  13      -6.985  13.628   1.997  1.00  1.28           H  
ATOM    192 1HB  PRO A  13      -8.828  15.585   3.430  1.00  1.28           H  
ATOM    193 2HB  PRO A  13      -9.072  13.867   3.107  1.00  1.28           H  
ATOM    194 1HG  PRO A  13      -8.290  14.592   5.554  1.00  1.28           H  
ATOM    195 2HG  PRO A  13      -7.548  13.184   4.820  1.00  1.28           H  
ATOM    196 1HD  PRO A  13      -6.473  15.987   5.108  1.00  1.28           H  
ATOM    197 2HD  PRO A  13      -5.582  14.406   5.217  1.00  1.28           H  
ATOM    198  N   GLN A  14      -7.370  16.905   1.490  1.00  1.24           N  
ATOM    199  CA  GLN A  14      -7.678  17.843   0.419  1.00  1.24           C  
ATOM    200  C   GLN A  14      -6.585  17.800  -0.624  1.00  1.24           C  
ATOM    201  O   GLN A  14      -6.852  17.787  -1.833  1.00  1.24           O  
ATOM    202  CB  GLN A  14      -7.834  19.262   0.956  1.00  1.24           C  
ATOM    203  CG  GLN A  14      -9.055  19.453   1.848  1.00  1.24           C  
ATOM    204  CD  GLN A  14      -9.161  20.867   2.410  1.00  1.24           C  
ATOM    205  OE1 GLN A  14      -8.156  21.560   2.593  1.00  1.24           O  
ATOM    206  NE2 GLN A  14     -10.386  21.301   2.687  1.00  1.24           N  
ATOM    207  H   GLN A  14      -7.067  17.248   2.390  1.00  1.24           H  
ATOM    208  HA  GLN A  14      -8.612  17.542  -0.056  1.00  1.24           H  
ATOM    209 1HB  GLN A  14      -6.945  19.528   1.532  1.00  1.24           H  
ATOM    210 2HB  GLN A  14      -7.904  19.959   0.124  1.00  1.24           H  
ATOM    211 1HG  GLN A  14      -9.951  19.248   1.263  1.00  1.24           H  
ATOM    212 2HG  GLN A  14      -8.987  18.757   2.684  1.00  1.24           H  
ATOM    213 1HE2 GLN A  14     -10.520  22.220   3.059  1.00  1.24           H  
ATOM    214 2HE2 GLN A  14     -11.175  20.708   2.524  1.00  1.24           H  
ATOM    215  N   GLU A  15      -5.337  17.747  -0.158  1.00  1.21           N  
ATOM    216  CA  GLU A  15      -4.239  17.691  -1.097  1.00  1.21           C  
ATOM    217  C   GLU A  15      -4.273  16.375  -1.859  1.00  1.21           C  
ATOM    218  O   GLU A  15      -3.982  16.343  -3.057  1.00  1.21           O  
ATOM    219  CB  GLU A  15      -2.911  17.866  -0.366  1.00  1.21           C  
ATOM    220  CG  GLU A  15      -2.635  19.252   0.190  1.00  1.21           C  
ATOM    221  CD  GLU A  15      -1.464  19.236   1.124  1.00  1.21           C  
ATOM    222  OE1 GLU A  15      -1.434  18.332   1.932  1.00  1.21           O  
ATOM    223  OE2 GLU A  15      -0.613  20.081   1.048  1.00  1.21           O  
ATOM    224  H   GLU A  15      -5.135  17.751   0.849  1.00  1.21           H  
ATOM    225  HA  GLU A  15      -4.361  18.500  -1.810  1.00  1.21           H  
ATOM    226 1HB  GLU A  15      -2.851  17.156   0.449  1.00  1.21           H  
ATOM    227 2HB  GLU A  15      -2.104  17.655  -1.038  1.00  1.21           H  
ATOM    228 1HG  GLU A  15      -2.420  19.938  -0.629  1.00  1.21           H  
ATOM    229 2HG  GLU A  15      -3.519  19.614   0.710  1.00  1.21           H  
ATOM    230  N   ARG A  16      -4.646  15.287  -1.173  1.00  1.19           N  
ATOM    231  CA  ARG A  16      -4.674  13.986  -1.804  1.00  1.19           C  
ATOM    232  C   ARG A  16      -5.693  13.958  -2.919  1.00  1.19           C  
ATOM    233  O   ARG A  16      -5.394  13.449  -3.993  1.00  1.19           O  
ATOM    234  CB  ARG A  16      -4.981  12.860  -0.817  1.00  1.19           C  
ATOM    235  CG  ARG A  16      -3.868  12.595   0.163  1.00  1.19           C  
ATOM    236  CD  ARG A  16      -3.964  11.312   0.854  1.00  1.19           C  
ATOM    237  NE  ARG A  16      -5.162  11.077   1.663  1.00  1.19           N  
ATOM    238  CZ  ARG A  16      -5.316  11.356   2.981  1.00  1.19           C  
ATOM    239  NH1 ARG A  16      -4.376  11.944   3.697  1.00  1.19           N  
ATOM    240  NH2 ARG A  16      -6.445  11.000   3.571  1.00  1.19           N  
ATOM    241  H   ARG A  16      -4.876  15.373  -0.192  1.00  1.19           H  
ATOM    242  HA  ARG A  16      -3.691  13.792  -2.229  1.00  1.19           H  
ATOM    243 1HB  ARG A  16      -5.872  13.117  -0.245  1.00  1.19           H  
ATOM    244 2HB  ARG A  16      -5.187  11.937  -1.358  1.00  1.19           H  
ATOM    245 1HG  ARG A  16      -2.938  12.603  -0.381  1.00  1.19           H  
ATOM    246 2HG  ARG A  16      -3.839  13.350   0.912  1.00  1.19           H  
ATOM    247 1HD  ARG A  16      -3.864  10.496   0.143  1.00  1.19           H  
ATOM    248 2HD  ARG A  16      -3.122  11.309   1.528  1.00  1.19           H  
ATOM    249  HE  ARG A  16      -5.936  10.623   1.201  1.00  1.19           H  
ATOM    250 1HH1 ARG A  16      -3.488  12.259   3.281  1.00  1.19           H  
ATOM    251 2HH1 ARG A  16      -4.529  12.119   4.674  1.00  1.19           H  
ATOM    252 1HH2 ARG A  16      -7.171  10.538   3.038  1.00  1.19           H  
ATOM    253 2HH2 ARG A  16      -6.571  11.158   4.560  1.00  1.19           H  
ATOM    254  N   GLU A  17      -6.874  14.553  -2.720  1.00  1.17           N  
ATOM    255  CA  GLU A  17      -7.843  14.561  -3.811  1.00  1.17           C  
ATOM    256  C   GLU A  17      -7.279  15.310  -5.017  1.00  1.17           C  
ATOM    257  O   GLU A  17      -7.341  14.824  -6.152  1.00  1.17           O  
ATOM    258  CB  GLU A  17      -9.171  15.197  -3.390  1.00  1.17           C  
ATOM    259  CG  GLU A  17     -10.249  15.159  -4.504  1.00  1.17           C  
ATOM    260  CD  GLU A  17     -11.598  15.759  -4.114  1.00  1.17           C  
ATOM    261  OE1 GLU A  17     -11.733  16.246  -3.019  1.00  1.17           O  
ATOM    262  OE2 GLU A  17     -12.495  15.710  -4.924  1.00  1.17           O  
ATOM    263  H   GLU A  17      -7.112  14.960  -1.812  1.00  1.17           H  
ATOM    264  HA  GLU A  17      -8.034  13.531  -4.109  1.00  1.17           H  
ATOM    265 1HB  GLU A  17      -9.560  14.680  -2.513  1.00  1.17           H  
ATOM    266 2HB  GLU A  17      -9.001  16.238  -3.108  1.00  1.17           H  
ATOM    267 1HG  GLU A  17      -9.868  15.696  -5.363  1.00  1.17           H  
ATOM    268 2HG  GLU A  17     -10.397  14.124  -4.805  1.00  1.17           H  
ATOM    269  N   ARG A  18      -6.686  16.486  -4.777  1.00  1.15           N  
ATOM    270  CA  ARG A  18      -6.159  17.273  -5.889  1.00  1.15           C  
ATOM    271  C   ARG A  18      -5.065  16.511  -6.620  1.00  1.15           C  
ATOM    272  O   ARG A  18      -5.024  16.473  -7.860  1.00  1.15           O  
ATOM    273  CB  ARG A  18      -5.609  18.582  -5.379  1.00  1.15           C  
ATOM    274  CG  ARG A  18      -6.657  19.555  -4.873  1.00  1.15           C  
ATOM    275  CD  ARG A  18      -6.032  20.745  -4.240  1.00  1.15           C  
ATOM    276  NE  ARG A  18      -5.320  21.583  -5.200  1.00  1.15           N  
ATOM    277  CZ  ARG A  18      -4.324  22.435  -4.871  1.00  1.15           C  
ATOM    278  NH1 ARG A  18      -3.934  22.529  -3.625  1.00  1.15           N  
ATOM    279  NH2 ARG A  18      -3.740  23.168  -5.804  1.00  1.15           N  
ATOM    280  H   ARG A  18      -6.636  16.849  -3.820  1.00  1.15           H  
ATOM    281  HA  ARG A  18      -6.962  17.477  -6.579  1.00  1.15           H  
ATOM    282 1HB  ARG A  18      -4.921  18.385  -4.556  1.00  1.15           H  
ATOM    283 2HB  ARG A  18      -5.046  19.072  -6.168  1.00  1.15           H  
ATOM    284 1HG  ARG A  18      -7.281  19.886  -5.701  1.00  1.15           H  
ATOM    285 2HG  ARG A  18      -7.276  19.053  -4.126  1.00  1.15           H  
ATOM    286 1HD  ARG A  18      -6.802  21.348  -3.764  1.00  1.15           H  
ATOM    287 2HD  ARG A  18      -5.319  20.410  -3.485  1.00  1.15           H  
ATOM    288  HE  ARG A  18      -5.597  21.531  -6.170  1.00  1.15           H  
ATOM    289 1HH1 ARG A  18      -4.365  21.964  -2.912  1.00  1.15           H  
ATOM    290 2HH1 ARG A  18      -3.160  23.163  -3.369  1.00  1.15           H  
ATOM    291 1HH2 ARG A  18      -4.038  23.095  -6.763  1.00  1.15           H  
ATOM    292 2HH2 ARG A  18      -2.995  23.810  -5.551  1.00  1.15           H  
ATOM    293  N   LEU A  19      -4.218  15.849  -5.849  1.00  1.13           N  
ATOM    294  CA  LEU A  19      -3.165  15.046  -6.407  1.00  1.13           C  
ATOM    295  C   LEU A  19      -3.693  13.894  -7.221  1.00  1.13           C  
ATOM    296  O   LEU A  19      -3.215  13.656  -8.328  1.00  1.13           O  
ATOM    297  CB  LEU A  19      -2.275  14.473  -5.347  1.00  1.13           C  
ATOM    298  CG  LEU A  19      -1.278  13.553  -5.917  1.00  1.13           C  
ATOM    299  CD1 LEU A  19      -0.372  14.327  -6.889  1.00  1.13           C  
ATOM    300  CD2 LEU A  19      -0.565  12.901  -4.823  1.00  1.13           C  
ATOM    301  H   LEU A  19      -4.293  15.920  -4.835  1.00  1.13           H  
ATOM    302  HA  LEU A  19      -2.566  15.681  -7.056  1.00  1.13           H  
ATOM    303 1HB  LEU A  19      -1.763  15.287  -4.836  1.00  1.13           H  
ATOM    304 2HB  LEU A  19      -2.880  13.929  -4.626  1.00  1.13           H  
ATOM    305  HG  LEU A  19      -1.802  12.784  -6.484  1.00  1.13           H  
ATOM    306 1HD1 LEU A  19       0.342  13.657  -7.346  1.00  1.13           H  
ATOM    307 2HD1 LEU A  19      -0.980  14.777  -7.673  1.00  1.13           H  
ATOM    308 3HD1 LEU A  19       0.149  15.107  -6.345  1.00  1.13           H  
ATOM    309 1HD2 LEU A  19       0.101  12.190  -5.204  1.00  1.13           H  
ATOM    310 2HD2 LEU A  19      -0.027  13.632  -4.248  1.00  1.13           H  
ATOM    311 3HD2 LEU A  19      -1.293  12.400  -4.204  1.00  1.13           H  
ATOM    312  N   MET A  20      -4.650  13.142  -6.677  1.00  1.10           N  
ATOM    313  CA  MET A  20      -5.131  11.979  -7.388  1.00  1.10           C  
ATOM    314  C   MET A  20      -5.808  12.380  -8.686  1.00  1.10           C  
ATOM    315  O   MET A  20      -5.720  11.646  -9.671  1.00  1.10           O  
ATOM    316  CB  MET A  20      -6.059  11.135  -6.509  1.00  1.10           C  
ATOM    317  CG  MET A  20      -5.347  10.434  -5.323  1.00  1.10           C  
ATOM    318  SD  MET A  20      -4.027   9.334  -5.869  1.00  1.10           S  
ATOM    319  CE  MET A  20      -3.547   8.442  -4.374  1.00  1.10           C  
ATOM    320  H   MET A  20      -5.026  13.371  -5.761  1.00  1.10           H  
ATOM    321  HA  MET A  20      -4.272  11.363  -7.643  1.00  1.10           H  
ATOM    322 1HB  MET A  20      -6.837  11.783  -6.093  1.00  1.10           H  
ATOM    323 2HB  MET A  20      -6.546  10.376  -7.113  1.00  1.10           H  
ATOM    324 1HG  MET A  20      -4.910  11.176  -4.669  1.00  1.10           H  
ATOM    325 2HG  MET A  20      -6.069   9.856  -4.749  1.00  1.10           H  
ATOM    326 1HE  MET A  20      -2.735   7.747  -4.604  1.00  1.10           H  
ATOM    327 2HE  MET A  20      -3.222   9.143  -3.623  1.00  1.10           H  
ATOM    328 3HE  MET A  20      -4.401   7.882  -3.996  1.00  1.10           H  
ATOM    329  N   MET A  21      -6.421  13.567  -8.743  1.00  1.06           N  
ATOM    330  CA  MET A  21      -6.992  13.984 -10.014  1.00  1.06           C  
ATOM    331  C   MET A  21      -5.865  14.201 -11.030  1.00  1.06           C  
ATOM    332  O   MET A  21      -5.972  13.777 -12.190  1.00  1.06           O  
ATOM    333  CB  MET A  21      -7.820  15.258  -9.848  1.00  1.06           C  
ATOM    334  CG  MET A  21      -9.137  15.077  -9.094  1.00  1.06           C  
ATOM    335  SD  MET A  21     -10.191  16.543  -9.128  1.00  1.06           S  
ATOM    336  CE  MET A  21      -9.338  17.632  -8.005  1.00  1.06           C  
ATOM    337  H   MET A  21      -6.515  14.149  -7.906  1.00  1.06           H  
ATOM    338  HA  MET A  21      -7.633  13.189 -10.390  1.00  1.06           H  
ATOM    339 1HB  MET A  21      -7.229  15.993  -9.296  1.00  1.06           H  
ATOM    340 2HB  MET A  21      -8.039  15.682 -10.825  1.00  1.06           H  
ATOM    341 1HG  MET A  21      -9.684  14.269  -9.543  1.00  1.06           H  
ATOM    342 2HG  MET A  21      -8.936  14.819  -8.058  1.00  1.06           H  
ATOM    343 1HE  MET A  21      -9.879  18.573  -7.927  1.00  1.06           H  
ATOM    344 2HE  MET A  21      -9.278  17.167  -7.026  1.00  1.06           H  
ATOM    345 3HE  MET A  21      -8.336  17.819  -8.387  1.00  1.06           H  
ATOM    346  N   ARG A  22      -4.755  14.816 -10.581  1.00  1.02           N  
ATOM    347  CA  ARG A  22      -3.611  15.027 -11.465  1.00  1.02           C  
ATOM    348  C   ARG A  22      -2.975  13.718 -11.894  1.00  1.02           C  
ATOM    349  O   ARG A  22      -2.614  13.553 -13.062  1.00  1.02           O  
ATOM    350  CB  ARG A  22      -2.529  15.862 -10.804  1.00  1.02           C  
ATOM    351  CG  ARG A  22      -2.798  17.314 -10.643  1.00  1.02           C  
ATOM    352  CD  ARG A  22      -1.697  17.941  -9.886  1.00  1.02           C  
ATOM    353  NE  ARG A  22      -0.393  17.753 -10.540  1.00  1.02           N  
ATOM    354  CZ  ARG A  22       0.105  18.509 -11.537  1.00  1.02           C  
ATOM    355  NH1 ARG A  22      -0.585  19.523 -12.015  1.00  1.02           N  
ATOM    356  NH2 ARG A  22       1.292  18.218 -12.039  1.00  1.02           N  
ATOM    357  H   ARG A  22      -4.720  15.161  -9.617  1.00  1.02           H  
ATOM    358  HA  ARG A  22      -3.960  15.551 -12.354  1.00  1.02           H  
ATOM    359 1HB  ARG A  22      -2.316  15.464  -9.817  1.00  1.02           H  
ATOM    360 2HB  ARG A  22      -1.619  15.775 -11.384  1.00  1.02           H  
ATOM    361 1HG  ARG A  22      -2.880  17.791 -11.618  1.00  1.02           H  
ATOM    362 2HG  ARG A  22      -3.727  17.450 -10.082  1.00  1.02           H  
ATOM    363 1HD  ARG A  22      -1.881  19.008  -9.782  1.00  1.02           H  
ATOM    364 2HD  ARG A  22      -1.655  17.473  -8.905  1.00  1.02           H  
ATOM    365  HE  ARG A  22       0.181  16.978 -10.216  1.00  1.02           H  
ATOM    366 1HH1 ARG A  22      -1.496  19.740 -11.633  1.00  1.02           H  
ATOM    367 2HH1 ARG A  22      -0.210  20.081 -12.769  1.00  1.02           H  
ATOM    368 1HH2 ARG A  22       1.817  17.432 -11.661  1.00  1.02           H  
ATOM    369 2HH2 ARG A  22       1.668  18.757 -12.805  1.00  1.02           H  
ATOM    370  N   VAL A  23      -2.860  12.775 -10.958  1.00  0.99           N  
ATOM    371  CA  VAL A  23      -2.249  11.502 -11.280  1.00  0.99           C  
ATOM    372  C   VAL A  23      -3.076  10.721 -12.249  1.00  0.99           C  
ATOM    373  O   VAL A  23      -2.533  10.143 -13.191  1.00  0.99           O  
ATOM    374  CB  VAL A  23      -2.001  10.610 -10.073  1.00  0.99           C  
ATOM    375  CG1 VAL A  23      -1.564   9.290 -10.620  1.00  0.99           C  
ATOM    376  CG2 VAL A  23      -0.917  11.213  -9.169  1.00  0.99           C  
ATOM    377  H   VAL A  23      -3.175  12.969 -10.010  1.00  0.99           H  
ATOM    378  HA  VAL A  23      -1.286  11.695 -11.746  1.00  0.99           H  
ATOM    379  HB  VAL A  23      -2.922  10.475  -9.503  1.00  0.99           H  
ATOM    380 1HG1 VAL A  23      -1.355   8.600  -9.838  1.00  0.99           H  
ATOM    381 2HG1 VAL A  23      -2.345   8.881 -11.256  1.00  0.99           H  
ATOM    382 3HG1 VAL A  23      -0.677   9.460 -11.211  1.00  0.99           H  
ATOM    383 1HG2 VAL A  23      -0.737  10.555  -8.321  1.00  0.99           H  
ATOM    384 2HG2 VAL A  23       0.004  11.337  -9.738  1.00  0.99           H  
ATOM    385 3HG2 VAL A  23      -1.251  12.176  -8.812  1.00  0.99           H  
ATOM    386  N   ARG A  24      -4.387  10.672 -12.039  1.00  0.96           N  
ATOM    387  CA  ARG A  24      -5.174   9.919 -12.974  1.00  0.96           C  
ATOM    388  C   ARG A  24      -4.999  10.514 -14.352  1.00  0.96           C  
ATOM    389  O   ARG A  24      -4.792   9.781 -15.313  1.00  0.96           O  
ATOM    390  CB  ARG A  24      -6.644   9.898 -12.588  1.00  0.96           C  
ATOM    391  CG  ARG A  24      -6.987   9.027 -11.378  1.00  0.96           C  
ATOM    392  CD  ARG A  24      -8.448   8.801 -11.263  1.00  0.96           C  
ATOM    393  NE  ARG A  24      -9.184  10.017 -10.975  1.00  0.96           N  
ATOM    394  CZ  ARG A  24      -9.418  10.497  -9.736  1.00  0.96           C  
ATOM    395  NH1 ARG A  24      -8.960   9.866  -8.681  1.00  0.96           N  
ATOM    396  NH2 ARG A  24     -10.114  11.603  -9.581  1.00  0.96           N  
ATOM    397  H   ARG A  24      -4.823  11.144 -11.244  1.00  0.96           H  
ATOM    398  HA  ARG A  24      -4.803   8.894 -12.987  1.00  0.96           H  
ATOM    399 1HB  ARG A  24      -6.959  10.919 -12.350  1.00  0.96           H  
ATOM    400 2HB  ARG A  24      -7.241   9.558 -13.431  1.00  0.96           H  
ATOM    401 1HG  ARG A  24      -6.491   8.066 -11.455  1.00  0.96           H  
ATOM    402 2HG  ARG A  24      -6.655   9.520 -10.472  1.00  0.96           H  
ATOM    403 1HD  ARG A  24      -8.816   8.400 -12.206  1.00  0.96           H  
ATOM    404 2HD  ARG A  24      -8.646   8.095 -10.480  1.00  0.96           H  
ATOM    405  HE  ARG A  24      -9.555  10.538 -11.759  1.00  0.96           H  
ATOM    406 1HH1 ARG A  24      -8.423   9.021  -8.795  1.00  0.96           H  
ATOM    407 2HH1 ARG A  24      -9.144  10.231  -7.758  1.00  0.96           H  
ATOM    408 1HH2 ARG A  24     -10.472  12.090 -10.391  1.00  0.96           H  
ATOM    409 2HH2 ARG A  24     -10.288  11.963  -8.653  1.00  0.96           H  
ATOM    410  N   ALA A  25      -4.998  11.847 -14.466  1.00  0.94           N  
ATOM    411  CA  ALA A  25      -4.803  12.444 -15.779  1.00  0.94           C  
ATOM    412  C   ALA A  25      -3.446  12.061 -16.367  1.00  0.94           C  
ATOM    413  O   ALA A  25      -3.344  11.690 -17.538  1.00  0.94           O  
ATOM    414  CB  ALA A  25      -4.908  13.951 -15.680  1.00  0.94           C  
ATOM    415  H   ALA A  25      -5.163  12.449 -13.654  1.00  0.94           H  
ATOM    416  HA  ALA A  25      -5.583  12.067 -16.442  1.00  0.94           H  
ATOM    417 1HB  ALA A  25      -4.783  14.390 -16.668  1.00  0.94           H  
ATOM    418 2HB  ALA A  25      -5.883  14.222 -15.276  1.00  0.94           H  
ATOM    419 3HB  ALA A  25      -4.129  14.323 -15.016  1.00  0.94           H  
ATOM    420  N   ALA A  26      -2.399  12.085 -15.533  1.00  0.93           N  
ATOM    421  CA  ALA A  26      -1.062  11.749 -16.004  1.00  0.93           C  
ATOM    422  C   ALA A  26      -1.008  10.336 -16.540  1.00  0.93           C  
ATOM    423  O   ALA A  26      -0.329  10.059 -17.525  1.00  0.93           O  
ATOM    424  CB  ALA A  26      -0.051  11.893 -14.889  1.00  0.93           C  
ATOM    425  H   ALA A  26      -2.523  12.389 -14.567  1.00  0.93           H  
ATOM    426  HA  ALA A  26      -0.809  12.435 -16.814  1.00  0.93           H  
ATOM    427 1HB  ALA A  26       0.937  11.669 -15.270  1.00  0.93           H  
ATOM    428 2HB  ALA A  26      -0.068  12.913 -14.507  1.00  0.93           H  
ATOM    429 3HB  ALA A  26      -0.295  11.205 -14.083  1.00  0.93           H  
ATOM    430  N   LEU A  27      -1.733   9.432 -15.894  1.00  0.95           N  
ATOM    431  CA  LEU A  27      -1.716   8.054 -16.325  1.00  0.95           C  
ATOM    432  C   LEU A  27      -2.632   7.849 -17.545  1.00  0.95           C  
ATOM    433  O   LEU A  27      -2.264   7.172 -18.503  1.00  0.95           O  
ATOM    434  CB  LEU A  27      -2.107   7.160 -15.157  1.00  0.95           C  
ATOM    435  CG  LEU A  27      -1.149   7.139 -13.944  1.00  0.95           C  
ATOM    436  CD1 LEU A  27      -1.767   6.269 -12.874  1.00  0.95           C  
ATOM    437  CD2 LEU A  27       0.224   6.635 -14.356  1.00  0.95           C  
ATOM    438  H   LEU A  27      -2.270   9.707 -15.070  1.00  0.95           H  
ATOM    439  HA  LEU A  27      -0.699   7.803 -16.613  1.00  0.95           H  
ATOM    440 1HB  LEU A  27      -3.062   7.515 -14.779  1.00  0.95           H  
ATOM    441 2HB  LEU A  27      -2.207   6.152 -15.508  1.00  0.95           H  
ATOM    442  HG  LEU A  27      -1.047   8.144 -13.542  1.00  0.95           H  
ATOM    443 1HD1 LEU A  27      -1.128   6.250 -12.002  1.00  0.95           H  
ATOM    444 2HD1 LEU A  27      -2.742   6.673 -12.599  1.00  0.95           H  
ATOM    445 3HD1 LEU A  27      -1.880   5.269 -13.262  1.00  0.95           H  
ATOM    446 1HD2 LEU A  27       0.889   6.621 -13.495  1.00  0.95           H  
ATOM    447 2HD2 LEU A  27       0.143   5.635 -14.761  1.00  0.95           H  
ATOM    448 3HD2 LEU A  27       0.628   7.303 -15.112  1.00  0.95           H  
ATOM    449  N   VAL A  28      -3.754   8.556 -17.614  1.00  0.98           N  
ATOM    450  CA  VAL A  28      -4.626   8.414 -18.780  1.00  0.98           C  
ATOM    451  C   VAL A  28      -3.849   8.801 -20.036  1.00  0.98           C  
ATOM    452  O   VAL A  28      -3.939   8.124 -21.064  1.00  0.98           O  
ATOM    453  CB  VAL A  28      -5.910   9.256 -18.659  1.00  0.98           C  
ATOM    454  CG1 VAL A  28      -6.645   9.265 -19.982  1.00  0.98           C  
ATOM    455  CG2 VAL A  28      -6.830   8.641 -17.596  1.00  0.98           C  
ATOM    456  H   VAL A  28      -4.037   9.149 -16.838  1.00  0.98           H  
ATOM    457  HA  VAL A  28      -4.926   7.369 -18.859  1.00  0.98           H  
ATOM    458  HB  VAL A  28      -5.648  10.283 -18.391  1.00  0.98           H  
ATOM    459 1HG1 VAL A  28      -7.550   9.862 -19.888  1.00  0.98           H  
ATOM    460 2HG1 VAL A  28      -6.001   9.700 -20.749  1.00  0.98           H  
ATOM    461 3HG1 VAL A  28      -6.909   8.245 -20.259  1.00  0.98           H  
ATOM    462 1HG2 VAL A  28      -7.737   9.233 -17.514  1.00  0.98           H  
ATOM    463 2HG2 VAL A  28      -7.086   7.620 -17.885  1.00  0.98           H  
ATOM    464 3HG2 VAL A  28      -6.339   8.622 -16.649  1.00  0.98           H  
ATOM    465  N   ASP A  29      -3.040   9.862 -19.935  1.00  1.05           N  
ATOM    466  CA  ASP A  29      -2.183  10.323 -21.030  1.00  1.05           C  
ATOM    467  C   ASP A  29      -1.159   9.262 -21.494  1.00  1.05           C  
ATOM    468  O   ASP A  29      -0.618   9.370 -22.598  1.00  1.05           O  
ATOM    469  CB  ASP A  29      -1.439  11.613 -20.650  1.00  1.05           C  
ATOM    470  CG  ASP A  29      -2.326  12.890 -20.633  1.00  1.05           C  
ATOM    471  OD1 ASP A  29      -3.439  12.839 -21.109  1.00  1.05           O  
ATOM    472  OD2 ASP A  29      -1.851  13.911 -20.176  1.00  1.05           O  
ATOM    473  H   ASP A  29      -3.033  10.386 -19.057  1.00  1.05           H  
ATOM    474  HA  ASP A  29      -2.827  10.554 -21.877  1.00  1.05           H  
ATOM    475 1HB  ASP A  29      -1.007  11.487 -19.652  1.00  1.05           H  
ATOM    476 2HB  ASP A  29      -0.613  11.770 -21.340  1.00  1.05           H  
ATOM    477  N   LEU A  30      -0.874   8.249 -20.658  1.00  1.15           N  
ATOM    478  CA  LEU A  30       0.066   7.184 -21.001  1.00  1.15           C  
ATOM    479  C   LEU A  30      -0.656   6.067 -21.755  1.00  1.15           C  
ATOM    480  O   LEU A  30      -0.026   5.104 -22.198  1.00  1.15           O  
ATOM    481  CB  LEU A  30       0.682   6.521 -19.753  1.00  1.15           C  
ATOM    482  CG  LEU A  30       1.522   7.351 -18.805  1.00  1.15           C  
ATOM    483  CD1 LEU A  30       1.907   6.447 -17.623  1.00  1.15           C  
ATOM    484  CD2 LEU A  30       2.744   7.903 -19.511  1.00  1.15           C  
ATOM    485  H   LEU A  30      -1.350   8.178 -19.765  1.00  1.15           H  
ATOM    486  HA  LEU A  30       0.851   7.594 -21.634  1.00  1.15           H  
ATOM    487 1HB  LEU A  30      -0.123   6.109 -19.169  1.00  1.15           H  
ATOM    488 2HB  LEU A  30       1.302   5.692 -20.087  1.00  1.15           H  
ATOM    489  HG  LEU A  30       0.933   8.174 -18.425  1.00  1.15           H  
ATOM    490 1HD1 LEU A  30       2.493   7.011 -16.904  1.00  1.15           H  
ATOM    491 2HD1 LEU A  30       1.003   6.077 -17.149  1.00  1.15           H  
ATOM    492 3HD1 LEU A  30       2.492   5.605 -17.983  1.00  1.15           H  
ATOM    493 1HD2 LEU A  30       3.335   8.495 -18.803  1.00  1.15           H  
ATOM    494 2HD2 LEU A  30       3.349   7.083 -19.893  1.00  1.15           H  
ATOM    495 3HD2 LEU A  30       2.425   8.539 -20.338  1.00  1.15           H  
ATOM    496  N   GLY A  31      -1.984   6.177 -21.880  1.00  1.31           N  
ATOM    497  CA  GLY A  31      -2.778   5.151 -22.531  1.00  1.31           C  
ATOM    498  C   GLY A  31      -3.022   3.932 -21.643  1.00  1.31           C  
ATOM    499  O   GLY A  31      -3.221   2.830 -22.151  1.00  1.31           O  
ATOM    500  H   GLY A  31      -2.472   6.995 -21.520  1.00  1.31           H  
ATOM    501 1HA  GLY A  31      -3.736   5.584 -22.822  1.00  1.31           H  
ATOM    502 2HA  GLY A  31      -2.280   4.840 -23.448  1.00  1.31           H  
ATOM    503  N   VAL A  32      -3.041   4.118 -20.319  1.00  1.53           N  
ATOM    504  CA  VAL A  32      -3.205   2.972 -19.420  1.00  1.53           C  
ATOM    505  C   VAL A  32      -4.564   2.850 -18.730  1.00  1.53           C  
ATOM    506  O   VAL A  32      -4.627   2.326 -17.616  1.00  1.53           O  
ATOM    507  CB  VAL A  32      -2.116   3.001 -18.330  1.00  1.53           C  
ATOM    508  CG1 VAL A  32      -0.736   2.831 -18.949  1.00  1.53           C  
ATOM    509  CG2 VAL A  32      -2.186   4.254 -17.669  1.00  1.53           C  
ATOM    510  H   VAL A  32      -2.891   5.053 -19.924  1.00  1.53           H  
ATOM    511  HA  VAL A  32      -3.051   2.068 -20.008  1.00  1.53           H  
ATOM    512  HB  VAL A  32      -2.277   2.189 -17.623  1.00  1.53           H  
ATOM    513 1HG1 VAL A  32       0.021   2.865 -18.164  1.00  1.53           H  
ATOM    514 2HG1 VAL A  32      -0.684   1.873 -19.464  1.00  1.53           H  
ATOM    515 3HG1 VAL A  32      -0.553   3.634 -19.662  1.00  1.53           H  
ATOM    516 1HG2 VAL A  32      -1.428   4.332 -16.916  1.00  1.53           H  
ATOM    517 2HG2 VAL A  32      -2.018   4.964 -18.418  1.00  1.53           H  
ATOM    518 3HG2 VAL A  32      -3.162   4.384 -17.230  1.00  1.53           H  
ATOM    519  N   ALA A  33      -5.663   3.292 -19.373  1.00  1.78           N  
ATOM    520  CA  ALA A  33      -6.998   3.126 -18.757  1.00  1.78           C  
ATOM    521  C   ALA A  33      -7.070   3.954 -17.478  1.00  1.78           C  
ATOM    522  O   ALA A  33      -7.581   5.071 -17.491  1.00  1.78           O  
ATOM    523  CB  ALA A  33      -7.340   1.652 -18.506  1.00  1.78           C  
ATOM    524  H   ALA A  33      -5.562   3.722 -20.280  1.00  1.78           H  
ATOM    525  HA  ALA A  33      -7.740   3.527 -19.448  1.00  1.78           H  
ATOM    526 1HB  ALA A  33      -8.345   1.592 -18.087  1.00  1.78           H  
ATOM    527 2HB  ALA A  33      -7.313   1.120 -19.457  1.00  1.78           H  
ATOM    528 3HB  ALA A  33      -6.660   1.168 -17.826  1.00  1.78           H  
ATOM    529  N   VAL A  34      -6.633   3.330 -16.386  1.00  2.05           N  
ATOM    530  CA  VAL A  34      -6.468   3.808 -15.007  1.00  2.05           C  
ATOM    531  C   VAL A  34      -7.521   3.200 -14.053  1.00  2.05           C  
ATOM    532  O   VAL A  34      -7.540   1.985 -13.854  1.00  2.05           O  
ATOM    533  CB  VAL A  34      -6.387   5.398 -14.953  1.00  2.05           C  
ATOM    534  CG1 VAL A  34      -6.209   6.047 -13.511  1.00  2.05           C  
ATOM    535  CG2 VAL A  34      -5.163   5.840 -15.715  1.00  2.05           C  
ATOM    536  H   VAL A  34      -6.235   2.422 -16.575  1.00  2.05           H  
ATOM    537  HA  VAL A  34      -5.490   3.461 -14.679  1.00  2.05           H  
ATOM    538  HB  VAL A  34      -7.289   5.820 -15.358  1.00  2.05           H  
ATOM    539 1HG1 VAL A  34      -6.139   7.110 -13.671  1.00  2.05           H  
ATOM    540 2HG1 VAL A  34      -6.977   5.885 -12.802  1.00  2.05           H  
ATOM    541 3HG1 VAL A  34      -5.287   5.699 -13.084  1.00  2.05           H  
ATOM    542 1HG2 VAL A  34      -5.111   6.918 -15.675  1.00  2.05           H  
ATOM    543 2HG2 VAL A  34      -4.307   5.406 -15.224  1.00  2.05           H  
ATOM    544 3HG2 VAL A  34      -5.163   5.540 -16.742  1.00  2.05           H  
ATOM    545  N   GLY A  35      -8.352   4.028 -13.438  1.00  2.27           N  
ATOM    546  CA  GLY A  35      -9.244   3.596 -12.367  1.00  2.27           C  
ATOM    547  C   GLY A  35      -8.363   3.761 -11.128  1.00  2.27           C  
ATOM    548  O   GLY A  35      -7.340   3.098 -11.037  1.00  2.27           O  
ATOM    549  H   GLY A  35      -8.338   5.001 -13.696  1.00  2.27           H  
ATOM    550 1HA  GLY A  35     -10.129   4.231 -12.314  1.00  2.27           H  
ATOM    551 2HA  GLY A  35      -9.547   2.558 -12.502  1.00  2.27           H  
ATOM    552  N   ALA A  36      -8.676   4.634 -10.178  1.00  2.39           N  
ATOM    553  CA  ALA A  36      -7.631   4.893  -9.167  1.00  2.39           C  
ATOM    554  C   ALA A  36      -7.174   3.653  -8.385  1.00  2.39           C  
ATOM    555  O   ALA A  36      -5.979   3.476  -8.133  1.00  2.39           O  
ATOM    556  CB  ALA A  36      -8.108   5.923  -8.165  1.00  2.39           C  
ATOM    557  H   ALA A  36      -9.546   5.150 -10.191  1.00  2.39           H  
ATOM    558  HA  ALA A  36      -6.762   5.291  -9.693  1.00  2.39           H  
ATOM    559 1HB  ALA A  36      -7.305   6.134  -7.456  1.00  2.39           H  
ATOM    560 2HB  ALA A  36      -8.385   6.827  -8.667  1.00  2.39           H  
ATOM    561 3HB  ALA A  36      -8.970   5.530  -7.627  1.00  2.39           H  
ATOM    562  N   SER A  37      -8.096   2.769  -8.013  1.00  2.41           N  
ATOM    563  CA  SER A  37      -7.676   1.621  -7.212  1.00  2.41           C  
ATOM    564  C   SER A  37      -6.762   0.694  -7.998  1.00  2.41           C  
ATOM    565  O   SER A  37      -5.734   0.228  -7.497  1.00  2.41           O  
ATOM    566  CB  SER A  37      -8.887   0.849  -6.731  1.00  2.41           C  
ATOM    567  OG  SER A  37      -9.655   1.615  -5.840  1.00  2.41           O  
ATOM    568  H   SER A  37      -9.066   2.910  -8.252  1.00  2.41           H  
ATOM    569  HA  SER A  37      -7.125   1.989  -6.345  1.00  2.41           H  
ATOM    570 1HB  SER A  37      -9.496   0.560  -7.586  1.00  2.41           H  
ATOM    571 2HB  SER A  37      -8.558  -0.067  -6.240  1.00  2.41           H  
ATOM    572  HG  SER A  37     -10.384   1.050  -5.564  1.00  2.41           H  
ATOM    573  N   VAL A  38      -7.124   0.462  -9.250  1.00  2.32           N  
ATOM    574  CA  VAL A  38      -6.388  -0.446 -10.103  1.00  2.32           C  
ATOM    575  C   VAL A  38      -5.073   0.150 -10.526  1.00  2.32           C  
ATOM    576  O   VAL A  38      -4.042  -0.517 -10.489  1.00  2.32           O  
ATOM    577  CB  VAL A  38      -7.199  -0.786 -11.353  1.00  2.32           C  
ATOM    578  CG1 VAL A  38      -6.348  -1.620 -12.298  1.00  2.32           C  
ATOM    579  CG2 VAL A  38      -8.461  -1.526 -10.949  1.00  2.32           C  
ATOM    580  H   VAL A  38      -7.944   0.924  -9.613  1.00  2.32           H  
ATOM    581  HA  VAL A  38      -6.196  -1.363  -9.547  1.00  2.32           H  
ATOM    582  HB  VAL A  38      -7.464   0.141 -11.875  1.00  2.32           H  
ATOM    583 1HG1 VAL A  38      -6.919  -1.849 -13.196  1.00  2.32           H  
ATOM    584 2HG1 VAL A  38      -5.454  -1.056 -12.569  1.00  2.32           H  
ATOM    585 3HG1 VAL A  38      -6.062  -2.544 -11.803  1.00  2.32           H  
ATOM    586 1HG2 VAL A  38      -9.042  -1.760 -11.840  1.00  2.32           H  
ATOM    587 2HG2 VAL A  38      -8.193  -2.449 -10.435  1.00  2.32           H  
ATOM    588 3HG2 VAL A  38      -9.052  -0.897 -10.284  1.00  2.32           H  
ATOM    589  N   ALA A  39      -5.103   1.414 -10.919  1.00  2.17           N  
ATOM    590  CA  ALA A  39      -3.918   2.081 -11.394  1.00  2.17           C  
ATOM    591  C   ALA A  39      -2.821   2.065 -10.369  1.00  2.17           C  
ATOM    592  O   ALA A  39      -1.674   1.819 -10.708  1.00  2.17           O  
ATOM    593  CB  ALA A  39      -4.245   3.502 -11.728  1.00  2.17           C  
ATOM    594  H   ALA A  39      -5.979   1.927 -10.913  1.00  2.17           H  
ATOM    595  HA  ALA A  39      -3.569   1.561 -12.284  1.00  2.17           H  
ATOM    596 1HB  ALA A  39      -3.369   3.989 -12.105  1.00  2.17           H  
ATOM    597 2HB  ALA A  39      -5.018   3.500 -12.463  1.00  2.17           H  
ATOM    598 3HB  ALA A  39      -4.598   4.014 -10.830  1.00  2.17           H  
ATOM    599  N   PHE A  40      -3.155   2.256  -9.098  1.00  2.02           N  
ATOM    600  CA  PHE A  40      -2.104   2.201  -8.101  1.00  2.02           C  
ATOM    601  C   PHE A  40      -1.682   0.755  -7.778  1.00  2.02           C  
ATOM    602  O   PHE A  40      -0.492   0.453  -7.648  1.00  2.02           O  
ATOM    603  CB  PHE A  40      -2.490   3.019  -6.891  1.00  2.02           C  
ATOM    604  CG  PHE A  40      -2.270   4.523  -7.136  1.00  2.02           C  
ATOM    605  CD1 PHE A  40      -3.257   5.319  -7.673  1.00  2.02           C  
ATOM    606  CD2 PHE A  40      -1.058   5.134  -6.806  1.00  2.02           C  
ATOM    607  CE1 PHE A  40      -3.049   6.659  -7.878  1.00  2.02           C  
ATOM    608  CE2 PHE A  40      -0.870   6.476  -7.003  1.00  2.02           C  
ATOM    609  CZ  PHE A  40      -1.849   7.229  -7.532  1.00  2.02           C  
ATOM    610  H   PHE A  40      -4.118   2.472  -8.825  1.00  2.02           H  
ATOM    611  HA  PHE A  40      -1.250   2.719  -8.514  1.00  2.02           H  
ATOM    612 1HB  PHE A  40      -3.546   2.854  -6.655  1.00  2.02           H  
ATOM    613 2HB  PHE A  40      -1.903   2.703  -6.046  1.00  2.02           H  
ATOM    614  HD1 PHE A  40      -4.199   4.883  -7.939  1.00  2.02           H  
ATOM    615  HD2 PHE A  40      -0.256   4.534  -6.377  1.00  2.02           H  
ATOM    616  HE1 PHE A  40      -3.841   7.276  -8.306  1.00  2.02           H  
ATOM    617  HE2 PHE A  40       0.058   6.948  -6.741  1.00  2.02           H  
ATOM    618  HZ  PHE A  40      -1.687   8.291  -7.677  1.00  2.02           H  
ATOM    619  N   ARG A  41      -2.633  -0.174  -7.701  1.00  1.87           N  
ATOM    620  CA  ARG A  41      -2.280  -1.562  -7.398  1.00  1.87           C  
ATOM    621  C   ARG A  41      -1.418  -2.224  -8.485  1.00  1.87           C  
ATOM    622  O   ARG A  41      -0.580  -3.076  -8.188  1.00  1.87           O  
ATOM    623  CB  ARG A  41      -3.538  -2.380  -7.189  1.00  1.87           C  
ATOM    624  CG  ARG A  41      -4.279  -2.081  -5.890  1.00  1.87           C  
ATOM    625  CD  ARG A  41      -5.573  -2.808  -5.809  1.00  1.87           C  
ATOM    626  NE  ARG A  41      -6.275  -2.528  -4.564  1.00  1.87           N  
ATOM    627  CZ  ARG A  41      -7.518  -2.959  -4.269  1.00  1.87           C  
ATOM    628  NH1 ARG A  41      -8.188  -3.688  -5.135  1.00  1.87           N  
ATOM    629  NH2 ARG A  41      -8.064  -2.652  -3.104  1.00  1.87           N  
ATOM    630  H   ARG A  41      -3.620   0.066  -7.819  1.00  1.87           H  
ATOM    631  HA  ARG A  41      -1.715  -1.567  -6.467  1.00  1.87           H  
ATOM    632 1HB  ARG A  41      -4.229  -2.186  -8.012  1.00  1.87           H  
ATOM    633 2HB  ARG A  41      -3.293  -3.440  -7.206  1.00  1.87           H  
ATOM    634 1HG  ARG A  41      -3.664  -2.397  -5.051  1.00  1.87           H  
ATOM    635 2HG  ARG A  41      -4.466  -1.014  -5.810  1.00  1.87           H  
ATOM    636 1HD  ARG A  41      -6.210  -2.492  -6.638  1.00  1.87           H  
ATOM    637 2HD  ARG A  41      -5.397  -3.880  -5.871  1.00  1.87           H  
ATOM    638  HE  ARG A  41      -5.793  -1.972  -3.870  1.00  1.87           H  
ATOM    639 1HH1 ARG A  41      -7.770  -3.926  -6.023  1.00  1.87           H  
ATOM    640 2HH1 ARG A  41      -9.118  -4.013  -4.910  1.00  1.87           H  
ATOM    641 1HH2 ARG A  41      -7.550  -2.094  -2.436  1.00  1.87           H  
ATOM    642 2HH2 ARG A  41      -8.993  -2.978  -2.880  1.00  1.87           H  
ATOM    643  N   GLN A  42      -1.628  -1.820  -9.736  1.00  1.73           N  
ATOM    644  CA  GLN A  42      -0.957  -2.368 -10.914  1.00  1.73           C  
ATOM    645  C   GLN A  42       0.243  -1.552 -11.416  1.00  1.73           C  
ATOM    646  O   GLN A  42       0.703  -1.775 -12.538  1.00  1.73           O  
ATOM    647  CB  GLN A  42      -1.961  -2.505 -12.064  1.00  1.73           C  
ATOM    648  CG  GLN A  42      -3.130  -3.454 -11.790  1.00  1.73           C  
ATOM    649  CD  GLN A  42      -2.698  -4.893 -11.581  1.00  1.73           C  
ATOM    650  OE1 GLN A  42      -1.965  -5.454 -12.401  1.00  1.73           O  
ATOM    651  NE2 GLN A  42      -3.152  -5.506 -10.492  1.00  1.73           N  
ATOM    652  H   GLN A  42      -2.348  -1.117  -9.900  1.00  1.73           H  
ATOM    653  HA  GLN A  42      -0.592  -3.360 -10.655  1.00  1.73           H  
ATOM    654 1HB  GLN A  42      -2.379  -1.520 -12.289  1.00  1.73           H  
ATOM    655 2HB  GLN A  42      -1.446  -2.852 -12.957  1.00  1.73           H  
ATOM    656 1HG  GLN A  42      -3.647  -3.114 -10.889  1.00  1.73           H  
ATOM    657 2HG  GLN A  42      -3.808  -3.422 -12.641  1.00  1.73           H  
ATOM    658 1HE2 GLN A  42      -2.898  -6.458 -10.309  1.00  1.73           H  
ATOM    659 2HE2 GLN A  42      -3.746  -5.018  -9.856  1.00  1.73           H  
ATOM    660  N   LEU A  43       0.746  -0.601 -10.632  1.00  1.60           N  
ATOM    661  CA  LEU A  43       1.819   0.247 -11.149  1.00  1.60           C  
ATOM    662  C   LEU A  43       3.078  -0.477 -11.591  1.00  1.60           C  
ATOM    663  O   LEU A  43       3.633  -1.312 -10.871  1.00  1.60           O  
ATOM    664  CB  LEU A  43       2.263   1.242 -10.081  1.00  1.60           C  
ATOM    665  CG  LEU A  43       1.284   2.228  -9.732  1.00  1.60           C  
ATOM    666  CD1 LEU A  43       1.750   3.078  -8.568  1.00  1.60           C  
ATOM    667  CD2 LEU A  43       1.020   3.037 -10.904  1.00  1.60           C  
ATOM    668  H   LEU A  43       0.360  -0.430  -9.699  1.00  1.60           H  
ATOM    669  HA  LEU A  43       1.425   0.792 -12.004  1.00  1.60           H  
ATOM    670 1HB  LEU A  43       2.549   0.706  -9.182  1.00  1.60           H  
ATOM    671 2HB  LEU A  43       3.106   1.769 -10.470  1.00  1.60           H  
ATOM    672  HG  LEU A  43       0.411   1.725  -9.463  1.00  1.60           H  
ATOM    673 1HD1 LEU A  43       0.987   3.803  -8.326  1.00  1.60           H  
ATOM    674 2HD1 LEU A  43       1.935   2.442  -7.704  1.00  1.60           H  
ATOM    675 3HD1 LEU A  43       2.655   3.592  -8.847  1.00  1.60           H  
ATOM    676 1HD2 LEU A  43       0.239   3.748 -10.682  1.00  1.60           H  
ATOM    677 2HD2 LEU A  43       1.929   3.548 -11.195  1.00  1.60           H  
ATOM    678 3HD2 LEU A  43       0.697   2.373 -11.685  1.00  1.60           H  
ATOM    679  N   THR A  44       3.565  -0.065 -12.757  1.00  1.48           N  
ATOM    680  CA  THR A  44       4.799  -0.553 -13.350  1.00  1.48           C  
ATOM    681  C   THR A  44       5.867   0.477 -13.085  1.00  1.48           C  
ATOM    682  O   THR A  44       5.529   1.594 -12.706  1.00  1.48           O  
ATOM    683  CB  THR A  44       4.641  -0.709 -14.867  1.00  1.48           C  
ATOM    684  OG1 THR A  44       4.464   0.607 -15.485  1.00  1.48           O  
ATOM    685  CG2 THR A  44       3.410  -1.547 -15.156  1.00  1.48           C  
ATOM    686  H   THR A  44       3.015   0.604 -13.275  1.00  1.48           H  
ATOM    687  HA  THR A  44       5.083  -1.501 -12.891  1.00  1.48           H  
ATOM    688  HB  THR A  44       5.521  -1.192 -15.286  1.00  1.48           H  
ATOM    689  HG1 THR A  44       4.228   0.485 -16.416  1.00  1.48           H  
ATOM    690 1HG2 THR A  44       3.287  -1.656 -16.232  1.00  1.48           H  
ATOM    691 2HG2 THR A  44       3.523  -2.531 -14.700  1.00  1.48           H  
ATOM    692 3HG2 THR A  44       2.526  -1.057 -14.739  1.00  1.48           H  
ATOM    693  N   GLU A  45       7.133   0.156 -13.319  1.00  1.37           N  
ATOM    694  CA  GLU A  45       8.161   1.164 -13.095  1.00  1.37           C  
ATOM    695  C   GLU A  45       7.864   2.496 -13.829  1.00  1.37           C  
ATOM    696  O   GLU A  45       7.916   3.551 -13.183  1.00  1.37           O  
ATOM    697  CB  GLU A  45       9.562   0.588 -13.360  1.00  1.37           C  
ATOM    698  CG  GLU A  45      10.697   1.585 -13.222  1.00  1.37           C  
ATOM    699  CD  GLU A  45      12.055   0.972 -13.484  1.00  1.37           C  
ATOM    700  OE1 GLU A  45      12.113  -0.198 -13.781  1.00  1.37           O  
ATOM    701  OE2 GLU A  45      13.031   1.678 -13.388  1.00  1.37           O  
ATOM    702  H   GLU A  45       7.378  -0.773 -13.632  1.00  1.37           H  
ATOM    703  HA  GLU A  45       8.152   1.399 -12.030  1.00  1.37           H  
ATOM    704 1HB  GLU A  45       9.754  -0.154 -12.587  1.00  1.37           H  
ATOM    705 2HB  GLU A  45       9.634   0.051 -14.279  1.00  1.37           H  
ATOM    706 1HG  GLU A  45      10.534   2.399 -13.931  1.00  1.37           H  
ATOM    707 2HG  GLU A  45      10.676   2.006 -12.218  1.00  1.37           H  
ATOM    708  N   PRO A  46       7.652   2.539 -15.170  1.00  1.27           N  
ATOM    709  CA  PRO A  46       7.262   3.744 -15.880  1.00  1.27           C  
ATOM    710  C   PRO A  46       6.051   4.451 -15.275  1.00  1.27           C  
ATOM    711  O   PRO A  46       6.037   5.683 -15.194  1.00  1.27           O  
ATOM    712  CB  PRO A  46       6.932   3.207 -17.271  1.00  1.27           C  
ATOM    713  CG  PRO A  46       7.827   2.014 -17.429  1.00  1.27           C  
ATOM    714  CD  PRO A  46       7.857   1.371 -16.062  1.00  1.27           C  
ATOM    715  HA  PRO A  46       8.125   4.426 -15.919  1.00  1.27           H  
ATOM    716 1HB  PRO A  46       5.862   2.950 -17.325  1.00  1.27           H  
ATOM    717 2HB  PRO A  46       7.114   3.984 -18.026  1.00  1.27           H  
ATOM    718 1HG  PRO A  46       7.431   1.341 -18.203  1.00  1.27           H  
ATOM    719 2HG  PRO A  46       8.826   2.332 -17.764  1.00  1.27           H  
ATOM    720 1HD  PRO A  46       7.066   0.635 -15.963  1.00  1.27           H  
ATOM    721 2HD  PRO A  46       8.837   0.955 -15.966  1.00  1.27           H  
ATOM    722  N   MET A  47       5.050   3.697 -14.779  1.00  1.19           N  
ATOM    723  CA  MET A  47       3.906   4.396 -14.190  1.00  1.19           C  
ATOM    724  C   MET A  47       4.302   5.032 -12.867  1.00  1.19           C  
ATOM    725  O   MET A  47       3.902   6.156 -12.572  1.00  1.19           O  
ATOM    726  CB  MET A  47       2.708   3.481 -14.000  1.00  1.19           C  
ATOM    727  CG  MET A  47       2.038   2.974 -15.274  1.00  1.19           C  
ATOM    728  SD  MET A  47       0.709   1.769 -14.925  1.00  1.19           S  
ATOM    729  CE  MET A  47      -0.641   2.766 -14.257  1.00  1.19           C  
ATOM    730  H   MET A  47       5.044   2.671 -14.841  1.00  1.19           H  
ATOM    731  HA  MET A  47       3.610   5.200 -14.862  1.00  1.19           H  
ATOM    732 1HB  MET A  47       3.003   2.630 -13.399  1.00  1.19           H  
ATOM    733 2HB  MET A  47       1.945   4.024 -13.453  1.00  1.19           H  
ATOM    734 1HG  MET A  47       1.607   3.814 -15.814  1.00  1.19           H  
ATOM    735 2HG  MET A  47       2.778   2.504 -15.914  1.00  1.19           H  
ATOM    736 1HE  MET A  47      -1.480   2.118 -13.996  1.00  1.19           H  
ATOM    737 2HE  MET A  47      -0.316   3.298 -13.382  1.00  1.19           H  
ATOM    738 3HE  MET A  47      -0.959   3.477 -14.986  1.00  1.19           H  
ATOM    739  N   LYS A  48       5.125   4.335 -12.077  1.00  1.13           N  
ATOM    740  CA  LYS A  48       5.546   4.866 -10.785  1.00  1.13           C  
ATOM    741  C   LYS A  48       6.349   6.136 -11.007  1.00  1.13           C  
ATOM    742  O   LYS A  48       6.203   7.109 -10.262  1.00  1.13           O  
ATOM    743  CB  LYS A  48       6.412   3.851 -10.024  1.00  1.13           C  
ATOM    744  CG  LYS A  48       5.667   2.634  -9.528  1.00  1.13           C  
ATOM    745  CD  LYS A  48       6.565   1.652  -8.825  1.00  1.13           C  
ATOM    746  CE  LYS A  48       5.779   0.417  -8.411  1.00  1.13           C  
ATOM    747  NZ  LYS A  48       6.648  -0.609  -7.764  1.00  1.13           N  
ATOM    748  H   LYS A  48       5.440   3.410 -12.367  1.00  1.13           H  
ATOM    749  HA  LYS A  48       4.665   5.107 -10.194  1.00  1.13           H  
ATOM    750 1HB  LYS A  48       7.215   3.504 -10.674  1.00  1.13           H  
ATOM    751 2HB  LYS A  48       6.872   4.336  -9.167  1.00  1.13           H  
ATOM    752 1HG  LYS A  48       4.871   2.924  -8.869  1.00  1.13           H  
ATOM    753 2HG  LYS A  48       5.251   2.136 -10.375  1.00  1.13           H  
ATOM    754 1HD  LYS A  48       7.367   1.352  -9.501  1.00  1.13           H  
ATOM    755 2HD  LYS A  48       7.003   2.118  -7.944  1.00  1.13           H  
ATOM    756 1HE  LYS A  48       4.994   0.710  -7.717  1.00  1.13           H  
ATOM    757 2HE  LYS A  48       5.319  -0.020  -9.298  1.00  1.13           H  
ATOM    758 1HZ  LYS A  48       6.087  -1.411  -7.513  1.00  1.13           H  
ATOM    759 2HZ  LYS A  48       7.369  -0.893  -8.412  1.00  1.13           H  
ATOM    760 3HZ  LYS A  48       7.074  -0.222  -6.937  1.00  1.13           H  
ATOM    761  N   SER A  49       7.172   6.137 -12.063  1.00  1.09           N  
ATOM    762  CA  SER A  49       8.001   7.282 -12.401  1.00  1.09           C  
ATOM    763  C   SER A  49       7.138   8.482 -12.795  1.00  1.09           C  
ATOM    764  O   SER A  49       7.387   9.607 -12.344  1.00  1.09           O  
ATOM    765  CB  SER A  49       8.928   6.916 -13.542  1.00  1.09           C  
ATOM    766  OG  SER A  49       9.823   5.905 -13.155  1.00  1.09           O  
ATOM    767  H   SER A  49       7.253   5.287 -12.627  1.00  1.09           H  
ATOM    768  HA  SER A  49       8.594   7.551 -11.527  1.00  1.09           H  
ATOM    769 1HB  SER A  49       8.342   6.579 -14.392  1.00  1.09           H  
ATOM    770 2HB  SER A  49       9.481   7.797 -13.855  1.00  1.09           H  
ATOM    771  HG  SER A  49       9.269   5.106 -13.014  1.00  1.09           H  
ATOM    772  N   GLU A  50       6.085   8.231 -13.586  1.00  1.07           N  
ATOM    773  CA  GLU A  50       5.183   9.295 -14.012  1.00  1.07           C  
ATOM    774  C   GLU A  50       4.442   9.858 -12.802  1.00  1.07           C  
ATOM    775  O   GLU A  50       4.266  11.079 -12.670  1.00  1.07           O  
ATOM    776  CB  GLU A  50       4.182   8.766 -15.048  1.00  1.07           C  
ATOM    777  CG  GLU A  50       3.229   9.821 -15.616  1.00  1.07           C  
ATOM    778  CD  GLU A  50       3.918  10.885 -16.452  1.00  1.07           C  
ATOM    779  OE1 GLU A  50       5.010  10.645 -16.909  1.00  1.07           O  
ATOM    780  OE2 GLU A  50       3.351  11.940 -16.622  1.00  1.07           O  
ATOM    781  H   GLU A  50       5.937   7.284 -13.938  1.00  1.07           H  
ATOM    782  HA  GLU A  50       5.771  10.095 -14.461  1.00  1.07           H  
ATOM    783 1HB  GLU A  50       4.722   8.307 -15.877  1.00  1.07           H  
ATOM    784 2HB  GLU A  50       3.573   7.983 -14.589  1.00  1.07           H  
ATOM    785 1HG  GLU A  50       2.462   9.335 -16.220  1.00  1.07           H  
ATOM    786 2HG  GLU A  50       2.735  10.295 -14.774  1.00  1.07           H  
ATOM    787  N   ILE A  51       4.040   8.976 -11.887  1.00  1.06           N  
ATOM    788  CA  ILE A  51       3.352   9.433 -10.700  1.00  1.06           C  
ATOM    789  C   ILE A  51       4.284  10.268  -9.860  1.00  1.06           C  
ATOM    790  O   ILE A  51       3.917  11.359  -9.439  1.00  1.06           O  
ATOM    791  CB  ILE A  51       2.824   8.277  -9.855  1.00  1.06           C  
ATOM    792  CG1 ILE A  51       1.762   7.592 -10.589  1.00  1.06           C  
ATOM    793  CG2 ILE A  51       2.283   8.824  -8.539  1.00  1.06           C  
ATOM    794  CD1 ILE A  51       1.391   6.330 -10.008  1.00  1.06           C  
ATOM    795  H   ILE A  51       4.187   7.977 -12.038  1.00  1.06           H  
ATOM    796  HA  ILE A  51       2.508  10.049 -11.003  1.00  1.06           H  
ATOM    797  HB  ILE A  51       3.621   7.556  -9.664  1.00  1.06           H  
ATOM    798 1HG1 ILE A  51       0.925   8.204 -10.594  1.00  1.06           H  
ATOM    799 2HG1 ILE A  51       2.078   7.436 -11.610  1.00  1.06           H  
ATOM    800 1HG2 ILE A  51       1.893   8.024  -7.949  1.00  1.06           H  
ATOM    801 2HG2 ILE A  51       3.084   9.320  -7.996  1.00  1.06           H  
ATOM    802 3HG2 ILE A  51       1.491   9.532  -8.743  1.00  1.06           H  
ATOM    803 1HD1 ILE A  51       0.603   5.906 -10.590  1.00  1.06           H  
ATOM    804 2HD1 ILE A  51       2.255   5.678 -10.014  1.00  1.06           H  
ATOM    805 3HD1 ILE A  51       1.056   6.481  -9.002  1.00  1.06           H  
ATOM    806  N   ALA A  52       5.503   9.792  -9.634  1.00  1.05           N  
ATOM    807  CA  ALA A  52       6.431  10.544  -8.812  1.00  1.05           C  
ATOM    808  C   ALA A  52       6.671  11.928  -9.393  1.00  1.05           C  
ATOM    809  O   ALA A  52       6.696  12.921  -8.659  1.00  1.05           O  
ATOM    810  CB  ALA A  52       7.741   9.794  -8.710  1.00  1.05           C  
ATOM    811  H   ALA A  52       5.779   8.885 -10.007  1.00  1.05           H  
ATOM    812  HA  ALA A  52       5.995  10.658  -7.821  1.00  1.05           H  
ATOM    813 1HB  ALA A  52       8.432  10.347  -8.080  1.00  1.05           H  
ATOM    814 2HB  ALA A  52       7.559   8.809  -8.282  1.00  1.05           H  
ATOM    815 3HB  ALA A  52       8.166   9.681  -9.708  1.00  1.05           H  
ATOM    816  N   ALA A  53       6.795  12.019 -10.721  1.00  1.04           N  
ATOM    817  CA  ALA A  53       6.975  13.313 -11.359  1.00  1.04           C  
ATOM    818  C   ALA A  53       5.763  14.208 -11.111  1.00  1.04           C  
ATOM    819  O   ALA A  53       5.900  15.405 -10.843  1.00  1.04           O  
ATOM    820  CB  ALA A  53       7.197  13.130 -12.848  1.00  1.04           C  
ATOM    821  H   ALA A  53       6.789  11.174 -11.296  1.00  1.04           H  
ATOM    822  HA  ALA A  53       7.849  13.792 -10.918  1.00  1.04           H  
ATOM    823 1HB  ALA A  53       7.350  14.098 -13.316  1.00  1.04           H  
ATOM    824 2HB  ALA A  53       8.072  12.501 -13.009  1.00  1.04           H  
ATOM    825 3HB  ALA A  53       6.321  12.646 -13.287  1.00  1.04           H  
ATOM    826  N   THR A  54       4.569  13.610 -11.168  1.00  1.02           N  
ATOM    827  CA  THR A  54       3.320  14.327 -10.973  1.00  1.02           C  
ATOM    828  C   THR A  54       3.193  14.849  -9.549  1.00  1.02           C  
ATOM    829  O   THR A  54       2.752  15.985  -9.340  1.00  1.02           O  
ATOM    830  CB  THR A  54       2.123  13.427 -11.308  1.00  1.02           C  
ATOM    831  OG1 THR A  54       2.215  13.004 -12.682  1.00  1.02           O  
ATOM    832  CG2 THR A  54       0.819  14.174 -11.087  1.00  1.02           C  
ATOM    833  H   THR A  54       4.519  12.617 -11.403  1.00  1.02           H  
ATOM    834  HA  THR A  54       3.308  15.181 -11.649  1.00  1.02           H  
ATOM    835  HB  THR A  54       2.133  12.552 -10.670  1.00  1.02           H  
ATOM    836  HG1 THR A  54       3.019  12.430 -12.798  1.00  1.02           H  
ATOM    837 1HG2 THR A  54      -0.006  13.530 -11.329  1.00  1.02           H  
ATOM    838 2HG2 THR A  54       0.745  14.482 -10.044  1.00  1.02           H  
ATOM    839 3HG2 THR A  54       0.792  15.049 -11.730  1.00  1.02           H  
ATOM    840  N   VAL A  55       3.559  14.008  -8.576  1.00  1.01           N  
ATOM    841  CA  VAL A  55       3.465  14.351  -7.163  1.00  1.01           C  
ATOM    842  C   VAL A  55       4.443  15.454  -6.833  1.00  1.01           C  
ATOM    843  O   VAL A  55       4.093  16.423  -6.155  1.00  1.01           O  
ATOM    844  CB  VAL A  55       3.790  13.147  -6.259  1.00  1.01           C  
ATOM    845  CG1 VAL A  55       3.810  13.612  -4.794  1.00  1.01           C  
ATOM    846  CG2 VAL A  55       2.783  12.066  -6.458  1.00  1.01           C  
ATOM    847  H   VAL A  55       3.898  13.085  -8.844  1.00  1.01           H  
ATOM    848  HA  VAL A  55       2.461  14.700  -6.950  1.00  1.01           H  
ATOM    849  HB  VAL A  55       4.784  12.769  -6.510  1.00  1.01           H  
ATOM    850 1HG1 VAL A  55       4.056  12.771  -4.148  1.00  1.01           H  
ATOM    851 2HG1 VAL A  55       4.559  14.393  -4.677  1.00  1.01           H  
ATOM    852 3HG1 VAL A  55       2.827  14.005  -4.522  1.00  1.01           H  
ATOM    853 1HG2 VAL A  55       3.014  11.216  -5.817  1.00  1.01           H  
ATOM    854 2HG2 VAL A  55       1.865  12.453  -6.216  1.00  1.01           H  
ATOM    855 3HG2 VAL A  55       2.769  11.752  -7.472  1.00  1.01           H  
ATOM    856  N   LYS A  56       5.676  15.322  -7.328  1.00  0.99           N  
ATOM    857  CA  LYS A  56       6.694  16.328  -7.095  1.00  0.99           C  
ATOM    858  C   LYS A  56       6.200  17.668  -7.618  1.00  0.99           C  
ATOM    859  O   LYS A  56       6.172  18.651  -6.877  1.00  0.99           O  
ATOM    860  CB  LYS A  56       8.000  15.910  -7.784  1.00  0.99           C  
ATOM    861  CG  LYS A  56       9.217  16.842  -7.597  1.00  0.99           C  
ATOM    862  CD  LYS A  56      10.443  16.243  -8.316  1.00  0.99           C  
ATOM    863  CE  LYS A  56      11.766  16.990  -8.032  1.00  0.99           C  
ATOM    864  NZ  LYS A  56      11.822  18.356  -8.637  1.00  0.99           N  
ATOM    865  H   LYS A  56       5.920  14.496  -7.877  1.00  0.99           H  
ATOM    866  HA  LYS A  56       6.863  16.420  -6.022  1.00  0.99           H  
ATOM    867 1HB  LYS A  56       8.283  14.917  -7.432  1.00  0.99           H  
ATOM    868 2HB  LYS A  56       7.818  15.821  -8.857  1.00  0.99           H  
ATOM    869 1HG  LYS A  56       8.993  17.822  -8.028  1.00  0.99           H  
ATOM    870 2HG  LYS A  56       9.438  16.973  -6.539  1.00  0.99           H  
ATOM    871 1HD  LYS A  56      10.558  15.203  -8.011  1.00  0.99           H  
ATOM    872 2HD  LYS A  56      10.258  16.264  -9.390  1.00  0.99           H  
ATOM    873 1HE  LYS A  56      11.905  17.078  -6.956  1.00  0.99           H  
ATOM    874 2HE  LYS A  56      12.581  16.397  -8.445  1.00  0.99           H  
ATOM    875 1HZ  LYS A  56      12.709  18.778  -8.426  1.00  0.99           H  
ATOM    876 2HZ  LYS A  56      11.706  18.301  -9.633  1.00  0.99           H  
ATOM    877 3HZ  LYS A  56      11.088  18.950  -8.244  1.00  0.99           H  
ATOM    878  N   LYS A  57       5.725  17.695  -8.873  1.00  0.99           N  
ATOM    879  CA  LYS A  57       5.246  18.945  -9.444  1.00  0.99           C  
ATOM    880  C   LYS A  57       4.052  19.491  -8.675  1.00  0.99           C  
ATOM    881  O   LYS A  57       3.984  20.688  -8.405  1.00  0.99           O  
ATOM    882  CB  LYS A  57       4.889  18.739 -10.913  1.00  0.99           C  
ATOM    883  CG  LYS A  57       6.098  18.536 -11.824  1.00  0.99           C  
ATOM    884  CD  LYS A  57       5.678  18.276 -13.262  1.00  0.99           C  
ATOM    885  CE  LYS A  57       6.891  18.040 -14.157  1.00  0.99           C  
ATOM    886  NZ  LYS A  57       6.499  17.748 -15.568  1.00  0.99           N  
ATOM    887  H   LYS A  57       5.734  16.854  -9.452  1.00  0.99           H  
ATOM    888  HA  LYS A  57       6.049  19.681  -9.383  1.00  0.99           H  
ATOM    889 1HB  LYS A  57       4.254  17.855 -11.002  1.00  0.99           H  
ATOM    890 2HB  LYS A  57       4.327  19.582 -11.275  1.00  0.99           H  
ATOM    891 1HG  LYS A  57       6.718  19.432 -11.794  1.00  0.99           H  
ATOM    892 2HG  LYS A  57       6.690  17.699 -11.462  1.00  0.99           H  
ATOM    893 1HD  LYS A  57       5.036  17.392 -13.292  1.00  0.99           H  
ATOM    894 2HD  LYS A  57       5.114  19.131 -13.637  1.00  0.99           H  
ATOM    895 1HE  LYS A  57       7.521  18.928 -14.142  1.00  0.99           H  
ATOM    896 2HE  LYS A  57       7.460  17.195 -13.767  1.00  0.99           H  
ATOM    897 1HZ  LYS A  57       7.328  17.598 -16.126  1.00  0.99           H  
ATOM    898 2HZ  LYS A  57       5.924  16.918 -15.591  1.00  0.99           H  
ATOM    899 3HZ  LYS A  57       5.979  18.529 -15.942  1.00  0.99           H  
ATOM    900  N   TYR A  58       3.134  18.622  -8.249  1.00  1.01           N  
ATOM    901  CA  TYR A  58       1.996  19.091  -7.477  1.00  1.01           C  
ATOM    902  C   TYR A  58       2.434  19.820  -6.228  1.00  1.01           C  
ATOM    903  O   TYR A  58       1.986  20.943  -5.954  1.00  1.01           O  
ATOM    904  CB  TYR A  58       1.076  17.935  -7.084  1.00  1.01           C  
ATOM    905  CG  TYR A  58       0.029  18.353  -6.101  1.00  1.01           C  
ATOM    906  CD1 TYR A  58      -1.059  19.092  -6.507  1.00  1.01           C  
ATOM    907  CD2 TYR A  58       0.169  17.998  -4.770  1.00  1.01           C  
ATOM    908  CE1 TYR A  58      -1.987  19.497  -5.593  1.00  1.01           C  
ATOM    909  CE2 TYR A  58      -0.762  18.407  -3.854  1.00  1.01           C  
ATOM    910  CZ  TYR A  58      -1.832  19.162  -4.265  1.00  1.01           C  
ATOM    911  OH  TYR A  58      -2.738  19.598  -3.361  1.00  1.01           O  
ATOM    912  H   TYR A  58       3.204  17.633  -8.483  1.00  1.01           H  
ATOM    913  HA  TYR A  58       1.433  19.793  -8.092  1.00  1.01           H  
ATOM    914 1HB  TYR A  58       0.598  17.520  -7.956  1.00  1.01           H  
ATOM    915 2HB  TYR A  58       1.666  17.143  -6.632  1.00  1.01           H  
ATOM    916  HD1 TYR A  58      -1.169  19.373  -7.543  1.00  1.01           H  
ATOM    917  HD2 TYR A  58       1.026  17.408  -4.454  1.00  1.01           H  
ATOM    918  HE1 TYR A  58      -2.832  20.096  -5.912  1.00  1.01           H  
ATOM    919  HE2 TYR A  58      -0.646  18.144  -2.802  1.00  1.01           H  
ATOM    920  HH  TYR A  58      -2.487  19.275  -2.489  1.00  1.01           H  
ATOM    921  N   LEU A  59       3.310  19.185  -5.463  1.00  1.07           N  
ATOM    922  CA  LEU A  59       3.741  19.774  -4.221  1.00  1.07           C  
ATOM    923  C   LEU A  59       4.499  21.076  -4.463  1.00  1.07           C  
ATOM    924  O   LEU A  59       4.271  22.061  -3.762  1.00  1.07           O  
ATOM    925  CB  LEU A  59       4.594  18.754  -3.465  1.00  1.07           C  
ATOM    926  CG  LEU A  59       3.792  17.518  -2.963  1.00  1.07           C  
ATOM    927  CD1 LEU A  59       4.737  16.493  -2.374  1.00  1.07           C  
ATOM    928  CD2 LEU A  59       2.752  17.966  -1.947  1.00  1.07           C  
ATOM    929  H   LEU A  59       3.664  18.269  -5.746  1.00  1.07           H  
ATOM    930  HA  LEU A  59       2.857  19.998  -3.625  1.00  1.07           H  
ATOM    931 1HB  LEU A  59       5.374  18.392  -4.143  1.00  1.07           H  
ATOM    932 2HB  LEU A  59       5.063  19.239  -2.612  1.00  1.07           H  
ATOM    933  HG  LEU A  59       3.288  17.052  -3.808  1.00  1.07           H  
ATOM    934 1HD1 LEU A  59       4.175  15.623  -2.042  1.00  1.07           H  
ATOM    935 2HD1 LEU A  59       5.456  16.191  -3.136  1.00  1.07           H  
ATOM    936 3HD1 LEU A  59       5.264  16.929  -1.528  1.00  1.07           H  
ATOM    937 1HD2 LEU A  59       2.185  17.111  -1.610  1.00  1.07           H  
ATOM    938 2HD2 LEU A  59       3.247  18.429  -1.093  1.00  1.07           H  
ATOM    939 3HD2 LEU A  59       2.077  18.689  -2.407  1.00  1.07           H  
ATOM    940  N   GLU A  60       5.345  21.119  -5.500  1.00  1.17           N  
ATOM    941  CA  GLU A  60       6.096  22.336  -5.812  1.00  1.17           C  
ATOM    942  C   GLU A  60       5.175  23.483  -6.224  1.00  1.17           C  
ATOM    943  O   GLU A  60       5.421  24.642  -5.889  1.00  1.17           O  
ATOM    944  CB  GLU A  60       7.129  22.063  -6.910  1.00  1.17           C  
ATOM    945  CG  GLU A  60       8.289  21.178  -6.451  1.00  1.17           C  
ATOM    946  CD  GLU A  60       9.245  20.796  -7.548  1.00  1.17           C  
ATOM    947  OE1 GLU A  60       9.038  21.165  -8.680  1.00  1.17           O  
ATOM    948  OE2 GLU A  60      10.192  20.101  -7.246  1.00  1.17           O  
ATOM    949  H   GLU A  60       5.496  20.282  -6.066  1.00  1.17           H  
ATOM    950  HA  GLU A  60       6.627  22.645  -4.911  1.00  1.17           H  
ATOM    951 1HB  GLU A  60       6.637  21.566  -7.748  1.00  1.17           H  
ATOM    952 2HB  GLU A  60       7.535  23.004  -7.276  1.00  1.17           H  
ATOM    953 1HG  GLU A  60       8.843  21.711  -5.680  1.00  1.17           H  
ATOM    954 2HG  GLU A  60       7.886  20.276  -5.999  1.00  1.17           H  
ATOM    955  N   TYR A  61       4.113  23.163  -6.959  1.00  1.33           N  
ATOM    956  CA  TYR A  61       3.162  24.169  -7.399  1.00  1.33           C  
ATOM    957  C   TYR A  61       2.369  24.728  -6.221  1.00  1.33           C  
ATOM    958  O   TYR A  61       2.083  25.925  -6.163  1.00  1.33           O  
ATOM    959  CB  TYR A  61       2.187  23.577  -8.417  1.00  1.33           C  
ATOM    960  CG  TYR A  61       2.822  23.188  -9.725  1.00  1.33           C  
ATOM    961  CD1 TYR A  61       2.192  22.262 -10.543  1.00  1.33           C  
ATOM    962  CD2 TYR A  61       4.040  23.732 -10.098  1.00  1.33           C  
ATOM    963  CE1 TYR A  61       2.772  21.892 -11.734  1.00  1.33           C  
ATOM    964  CE2 TYR A  61       4.623  23.358 -11.290  1.00  1.33           C  
ATOM    965  CZ  TYR A  61       3.993  22.443 -12.108  1.00  1.33           C  
ATOM    966  OH  TYR A  61       4.575  22.074 -13.301  1.00  1.33           O  
ATOM    967  H   TYR A  61       3.973  22.193  -7.242  1.00  1.33           H  
ATOM    968  HA  TYR A  61       3.710  24.990  -7.857  1.00  1.33           H  
ATOM    969 1HB  TYR A  61       1.725  22.683  -7.989  1.00  1.33           H  
ATOM    970 2HB  TYR A  61       1.392  24.291  -8.619  1.00  1.33           H  
ATOM    971  HD1 TYR A  61       1.239  21.829 -10.242  1.00  1.33           H  
ATOM    972  HD2 TYR A  61       4.538  24.453  -9.450  1.00  1.33           H  
ATOM    973  HE1 TYR A  61       2.278  21.169 -12.377  1.00  1.33           H  
ATOM    974  HE2 TYR A  61       5.581  23.784 -11.586  1.00  1.33           H  
ATOM    975  HH  TYR A  61       5.378  22.585 -13.433  1.00  1.33           H  
ATOM    976  N   ASP A  62       1.996  23.844  -5.290  1.00  1.55           N  
ATOM    977  CA  ASP A  62       1.176  24.220  -4.146  1.00  1.55           C  
ATOM    978  C   ASP A  62       1.929  24.969  -3.033  1.00  1.55           C  
ATOM    979  O   ASP A  62       1.423  25.977  -2.525  1.00  1.55           O  
ATOM    980  CB  ASP A  62       0.516  22.967  -3.558  1.00  1.55           C  
ATOM    981  CG  ASP A  62      -0.574  23.279  -2.546  1.00  1.55           C  
ATOM    982  OD1 ASP A  62      -1.563  23.884  -2.928  1.00  1.55           O  
ATOM    983  OD2 ASP A  62      -0.435  22.910  -1.413  1.00  1.55           O  
ATOM    984  H   ASP A  62       2.254  22.863  -5.406  1.00  1.55           H  
ATOM    985  HA  ASP A  62       0.388  24.877  -4.509  1.00  1.55           H  
ATOM    986 1HB  ASP A  62       0.094  22.363  -4.367  1.00  1.55           H  
ATOM    987 2HB  ASP A  62       1.283  22.355  -3.073  1.00  1.55           H  
ATOM    988  N   HIS A  63       3.110  24.481  -2.636  1.00  1.79           N  
ATOM    989  CA  HIS A  63       3.845  25.094  -1.531  1.00  1.79           C  
ATOM    990  C   HIS A  63       5.270  24.545  -1.436  1.00  1.79           C  
ATOM    991  O   HIS A  63       6.220  25.194  -1.878  1.00  1.79           O  
ATOM    992  OXT HIS A  63       5.485  23.559  -0.731  1.00  1.79           O  
ATOM    993  CB  HIS A  63       3.111  24.848  -0.195  1.00  1.79           C  
ATOM    994  CG  HIS A  63       3.657  25.626   0.979  1.00  1.79           C  
ATOM    995  ND1 HIS A  63       3.468  26.988   1.118  1.00  1.79           N  
ATOM    996  CD2 HIS A  63       4.365  25.233   2.067  1.00  1.79           C  
ATOM    997  CE1 HIS A  63       4.041  27.399   2.238  1.00  1.79           C  
ATOM    998  NE2 HIS A  63       4.591  26.355   2.832  1.00  1.79           N  
ATOM    999  H   HIS A  63       3.496  23.657  -3.097  1.00  1.79           H  
ATOM   1000  HA  HIS A  63       3.912  26.168  -1.693  1.00  1.79           H  
ATOM   1001 1HB  HIS A  63       2.054  25.092  -0.294  1.00  1.79           H  
ATOM   1002 2HB  HIS A  63       3.167  23.787   0.050  1.00  1.79           H  
ATOM   1003  HD1 HIS A  63       2.971  27.581   0.482  1.00  1.79           H  
ATOM   1004  HD2 HIS A  63       4.742  24.264   2.395  1.00  1.79           H  
ATOM   1005  HE1 HIS A  63       4.003  28.449   2.527  1.00  1.79           H  
TER    1006
ENDMDL

REMARK ID 691119 MODEL 2 2025-10-18_00000287_full_19
PFRMAT TS
TARGET 2025-10-18_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.821   1.515  -1.301  1.00  2.92           N  
ATOM      2  CA  GLY A   1       2.053   1.572  -0.525  1.00  2.92           C  
ATOM      3  C   GLY A   1       2.684   2.967  -0.610  1.00  2.92           C  
ATOM      4  O   GLY A   1       1.976   3.942  -0.860  1.00  2.92           O  
ATOM      5  H   GLY A   1       0.871   1.560  -2.309  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       1.842   1.322   0.515  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       2.722   0.813  -0.912  1.00  2.92           H  
ATOM      8  N   PRO A   2       3.998   3.105  -0.367  1.00  2.61           N  
ATOM      9  CA  PRO A   2       4.733   4.352  -0.434  1.00  2.61           C  
ATOM     10  C   PRO A   2       4.910   4.800  -1.876  1.00  2.61           C  
ATOM     11  O   PRO A   2       4.970   3.976  -2.794  1.00  2.61           O  
ATOM     12  CB  PRO A   2       6.048   4.005   0.270  1.00  2.61           C  
ATOM     13  CG  PRO A   2       6.227   2.525   0.052  1.00  2.61           C  
ATOM     14  CD  PRO A   2       4.818   1.941   0.030  1.00  2.61           C  
ATOM     15  HA  PRO A   2       4.183   5.116   0.133  1.00  2.61           H  
ATOM     16 1HB  PRO A   2       6.868   4.600  -0.157  1.00  2.61           H  
ATOM     17 2HB  PRO A   2       5.982   4.270   1.336  1.00  2.61           H  
ATOM     18 1HG  PRO A   2       6.779   2.355  -0.873  1.00  2.61           H  
ATOM     19 2HG  PRO A   2       6.842   2.102   0.861  1.00  2.61           H  
ATOM     20 1HD  PRO A   2       4.811   1.160  -0.735  1.00  2.61           H  
ATOM     21 2HD  PRO A   2       4.522   1.568   1.022  1.00  2.61           H  
ATOM     22  N   VAL A   3       5.109   6.099  -2.054  1.00  2.31           N  
ATOM     23  CA  VAL A   3       5.274   6.701  -3.372  1.00  2.31           C  
ATOM     24  C   VAL A   3       6.387   6.123  -4.227  1.00  2.31           C  
ATOM     25  O   VAL A   3       6.184   5.859  -5.413  1.00  2.31           O  
ATOM     26  CB  VAL A   3       5.568   8.196  -3.195  1.00  2.31           C  
ATOM     27  CG1 VAL A   3       5.991   8.786  -4.512  1.00  2.31           C  
ATOM     28  CG2 VAL A   3       4.319   8.913  -2.654  1.00  2.31           C  
ATOM     29  H   VAL A   3       5.087   6.711  -1.250  1.00  2.31           H  
ATOM     30  HA  VAL A   3       4.332   6.582  -3.909  1.00  2.31           H  
ATOM     31  HB  VAL A   3       6.398   8.319  -2.495  1.00  2.31           H  
ATOM     32 1HG1 VAL A   3       6.223   9.826  -4.366  1.00  2.31           H  
ATOM     33 2HG1 VAL A   3       6.878   8.275  -4.876  1.00  2.31           H  
ATOM     34 3HG1 VAL A   3       5.188   8.679  -5.240  1.00  2.31           H  
ATOM     35 1HG2 VAL A   3       4.533   9.969  -2.525  1.00  2.31           H  
ATOM     36 2HG2 VAL A   3       3.496   8.797  -3.360  1.00  2.31           H  
ATOM     37 3HG2 VAL A   3       4.037   8.481  -1.695  1.00  2.31           H  
ATOM     38  N   VAL A   4       7.553   5.898  -3.641  1.00  2.07           N  
ATOM     39  CA  VAL A   4       8.665   5.396  -4.428  1.00  2.07           C  
ATOM     40  C   VAL A   4       8.374   4.015  -4.996  1.00  2.07           C  
ATOM     41  O   VAL A   4       8.648   3.753  -6.171  1.00  2.07           O  
ATOM     42  CB  VAL A   4       9.938   5.336  -3.583  1.00  2.07           C  
ATOM     43  CG1 VAL A   4      11.028   4.644  -4.366  1.00  2.07           C  
ATOM     44  CG2 VAL A   4      10.347   6.746  -3.184  1.00  2.07           C  
ATOM     45  H   VAL A   4       7.670   6.103  -2.659  1.00  2.07           H  
ATOM     46  HA  VAL A   4       8.831   6.083  -5.259  1.00  2.07           H  
ATOM     47  HB  VAL A   4       9.750   4.746  -2.688  1.00  2.07           H  
ATOM     48 1HG1 VAL A   4      11.929   4.588  -3.772  1.00  2.07           H  
ATOM     49 2HG1 VAL A   4      10.700   3.640  -4.622  1.00  2.07           H  
ATOM     50 3HG1 VAL A   4      11.232   5.204  -5.276  1.00  2.07           H  
ATOM     51 1HG2 VAL A   4      11.248   6.712  -2.576  1.00  2.07           H  
ATOM     52 2HG2 VAL A   4      10.537   7.334  -4.080  1.00  2.07           H  
ATOM     53 3HG2 VAL A   4       9.541   7.207  -2.608  1.00  2.07           H  
ATOM     54  N   SER A   5       7.826   3.125  -4.162  1.00  1.89           N  
ATOM     55  CA  SER A   5       7.523   1.779  -4.619  1.00  1.89           C  
ATOM     56  C   SER A   5       6.450   1.804  -5.681  1.00  1.89           C  
ATOM     57  O   SER A   5       6.583   1.131  -6.697  1.00  1.89           O  
ATOM     58  CB  SER A   5       7.068   0.899  -3.479  1.00  1.89           C  
ATOM     59  OG  SER A   5       8.106   0.679  -2.557  1.00  1.89           O  
ATOM     60  H   SER A   5       7.600   3.398  -3.218  1.00  1.89           H  
ATOM     61  HA  SER A   5       8.425   1.348  -5.054  1.00  1.89           H  
ATOM     62 1HB  SER A   5       6.219   1.371  -2.983  1.00  1.89           H  
ATOM     63 2HB  SER A   5       6.721  -0.056  -3.879  1.00  1.89           H  
ATOM     64  HG  SER A   5       7.718   0.159  -1.847  1.00  1.89           H  
ATOM     65  N   ILE A   6       5.430   2.641  -5.498  1.00  1.76           N  
ATOM     66  CA  ILE A   6       4.357   2.694  -6.475  1.00  1.76           C  
ATOM     67  C   ILE A   6       4.886   3.113  -7.829  1.00  1.76           C  
ATOM     68  O   ILE A   6       4.637   2.449  -8.838  1.00  1.76           O  
ATOM     69  CB  ILE A   6       3.266   3.680  -6.033  1.00  1.76           C  
ATOM     70  CG1 ILE A   6       2.533   3.138  -4.800  1.00  1.76           C  
ATOM     71  CG2 ILE A   6       2.297   3.933  -7.192  1.00  1.76           C  
ATOM     72  CD1 ILE A   6       1.678   4.173  -4.119  1.00  1.76           C  
ATOM     73  H   ILE A   6       5.372   3.207  -4.647  1.00  1.76           H  
ATOM     74  HA  ILE A   6       3.920   1.701  -6.567  1.00  1.76           H  
ATOM     75  HB  ILE A   6       3.734   4.622  -5.740  1.00  1.76           H  
ATOM     76 1HG1 ILE A   6       1.894   2.313  -5.110  1.00  1.76           H  
ATOM     77 2HG1 ILE A   6       3.259   2.760  -4.084  1.00  1.76           H  
ATOM     78 1HG2 ILE A   6       1.534   4.641  -6.881  1.00  1.76           H  
ATOM     79 2HG2 ILE A   6       2.841   4.339  -8.043  1.00  1.76           H  
ATOM     80 3HG2 ILE A   6       1.822   2.990  -7.487  1.00  1.76           H  
ATOM     81 1HD1 ILE A   6       1.180   3.731  -3.263  1.00  1.76           H  
ATOM     82 2HD1 ILE A   6       2.311   4.995  -3.781  1.00  1.76           H  
ATOM     83 3HD1 ILE A   6       0.933   4.547  -4.815  1.00  1.76           H  
ATOM     84  N   ILE A   7       5.694   4.162  -7.861  1.00  1.68           N  
ATOM     85  CA  ILE A   7       6.212   4.593  -9.137  1.00  1.68           C  
ATOM     86  C   ILE A   7       7.086   3.502  -9.761  1.00  1.68           C  
ATOM     87  O   ILE A   7       6.933   3.174 -10.940  1.00  1.68           O  
ATOM     88  CB  ILE A   7       6.988   5.914  -9.001  1.00  1.68           C  
ATOM     89  CG1 ILE A   7       5.993   7.054  -8.633  1.00  1.68           C  
ATOM     90  CG2 ILE A   7       7.721   6.208 -10.303  1.00  1.68           C  
ATOM     91  CD1 ILE A   7       6.652   8.383  -8.219  1.00  1.68           C  
ATOM     92  H   ILE A   7       5.913   4.679  -7.006  1.00  1.68           H  
ATOM     93  HA  ILE A   7       5.371   4.771  -9.802  1.00  1.68           H  
ATOM     94  HB  ILE A   7       7.707   5.831  -8.179  1.00  1.68           H  
ATOM     95 1HG1 ILE A   7       5.339   7.216  -9.471  1.00  1.68           H  
ATOM     96 2HG1 ILE A   7       5.384   6.711  -7.792  1.00  1.68           H  
ATOM     97 1HG2 ILE A   7       8.277   7.143 -10.213  1.00  1.68           H  
ATOM     98 2HG2 ILE A   7       8.403   5.397 -10.500  1.00  1.68           H  
ATOM     99 3HG2 ILE A   7       7.005   6.283 -11.114  1.00  1.68           H  
ATOM    100 1HD1 ILE A   7       5.879   9.111  -7.968  1.00  1.68           H  
ATOM    101 2HD1 ILE A   7       7.289   8.213  -7.351  1.00  1.68           H  
ATOM    102 3HD1 ILE A   7       7.254   8.765  -9.042  1.00  1.68           H  
ATOM    103  N   ARG A   8       7.972   2.891  -8.969  1.00  1.62           N  
ATOM    104  CA  ARG A   8       8.835   1.839  -9.500  1.00  1.62           C  
ATOM    105  C   ARG A   8       8.077   0.602 -10.000  1.00  1.62           C  
ATOM    106  O   ARG A   8       8.464   0.001 -11.006  1.00  1.62           O  
ATOM    107  CB  ARG A   8       9.844   1.416  -8.451  1.00  1.62           C  
ATOM    108  CG  ARG A   8      10.930   2.443  -8.169  1.00  1.62           C  
ATOM    109  CD  ARG A   8      11.835   1.993  -7.090  1.00  1.62           C  
ATOM    110  NE  ARG A   8      12.878   2.968  -6.815  1.00  1.62           N  
ATOM    111  CZ  ARG A   8      13.796   2.855  -5.839  1.00  1.62           C  
ATOM    112  NH1 ARG A   8      13.792   1.803  -5.050  1.00  1.62           N  
ATOM    113  NH2 ARG A   8      14.703   3.801  -5.675  1.00  1.62           N  
ATOM    114  H   ARG A   8       8.070   3.167  -7.990  1.00  1.62           H  
ATOM    115  HA  ARG A   8       9.389   2.250 -10.328  1.00  1.62           H  
ATOM    116 1HB  ARG A   8       9.319   1.223  -7.513  1.00  1.62           H  
ATOM    117 2HB  ARG A   8      10.322   0.488  -8.758  1.00  1.62           H  
ATOM    118 1HG  ARG A   8      11.520   2.601  -9.072  1.00  1.62           H  
ATOM    119 2HG  ARG A   8      10.472   3.385  -7.869  1.00  1.62           H  
ATOM    120 1HD  ARG A   8      11.255   1.842  -6.179  1.00  1.62           H  
ATOM    121 2HD  ARG A   8      12.308   1.057  -7.378  1.00  1.62           H  
ATOM    122  HE  ARG A   8      12.914   3.791  -7.400  1.00  1.62           H  
ATOM    123 1HH1 ARG A   8      13.098   1.080  -5.178  1.00  1.62           H  
ATOM    124 2HH1 ARG A   8      14.485   1.715  -4.322  1.00  1.62           H  
ATOM    125 1HH2 ARG A   8      14.707   4.609  -6.284  1.00  1.62           H  
ATOM    126 2HH2 ARG A   8      15.396   3.717  -4.947  1.00  1.62           H  
ATOM    127  N   ASP A   9       7.003   0.218  -9.315  1.00  1.55           N  
ATOM    128  CA  ASP A   9       6.230  -0.955  -9.703  1.00  1.55           C  
ATOM    129  C   ASP A   9       5.335  -0.751 -10.926  1.00  1.55           C  
ATOM    130  O   ASP A   9       5.184  -1.665 -11.739  1.00  1.55           O  
ATOM    131  CB  ASP A   9       5.359  -1.439  -8.547  1.00  1.55           C  
ATOM    132  CG  ASP A   9       6.147  -2.058  -7.383  1.00  1.55           C  
ATOM    133  OD1 ASP A   9       7.317  -2.328  -7.549  1.00  1.55           O  
ATOM    134  OD2 ASP A   9       5.560  -2.282  -6.347  1.00  1.55           O  
ATOM    135  H   ASP A   9       6.726   0.737  -8.484  1.00  1.55           H  
ATOM    136  HA  ASP A   9       6.938  -1.749  -9.944  1.00  1.55           H  
ATOM    137 1HB  ASP A   9       4.793  -0.582  -8.160  1.00  1.55           H  
ATOM    138 2HB  ASP A   9       4.634  -2.161  -8.916  1.00  1.55           H  
ATOM    139  N   ASP A  10       4.724   0.432 -11.049  1.00  1.49           N  
ATOM    140  CA  ASP A  10       3.794   0.673 -12.148  1.00  1.49           C  
ATOM    141  C   ASP A  10       4.384   1.308 -13.417  1.00  1.49           C  
ATOM    142  O   ASP A  10       3.850   1.084 -14.505  1.00  1.49           O  
ATOM    143  CB  ASP A  10       2.594   1.512 -11.678  1.00  1.49           C  
ATOM    144  CG  ASP A  10       1.692   0.797 -10.650  1.00  1.49           C  
ATOM    145  OD1 ASP A  10       1.263  -0.303 -10.930  1.00  1.49           O  
ATOM    146  OD2 ASP A  10       1.382   1.381  -9.641  1.00  1.49           O  
ATOM    147  H   ASP A  10       4.878   1.161 -10.351  1.00  1.49           H  
ATOM    148  HA  ASP A  10       3.392  -0.295 -12.442  1.00  1.49           H  
ATOM    149 1HB  ASP A  10       2.969   2.427 -11.211  1.00  1.49           H  
ATOM    150 2HB  ASP A  10       1.994   1.805 -12.538  1.00  1.49           H  
ATOM    151  N   LEU A  11       5.437   2.119 -13.304  1.00  1.41           N  
ATOM    152  CA  LEU A  11       5.959   2.826 -14.480  1.00  1.41           C  
ATOM    153  C   LEU A  11       7.303   2.289 -15.011  1.00  1.41           C  
ATOM    154  O   LEU A  11       8.157   1.844 -14.237  1.00  1.41           O  
ATOM    155  CB  LEU A  11       6.122   4.302 -14.135  1.00  1.41           C  
ATOM    156  CG  LEU A  11       4.869   5.210 -14.176  1.00  1.41           C  
ATOM    157  CD1 LEU A  11       3.961   4.937 -12.993  1.00  1.41           C  
ATOM    158  CD2 LEU A  11       5.316   6.624 -14.137  1.00  1.41           C  
ATOM    159  H   LEU A  11       5.880   2.292 -12.401  1.00  1.41           H  
ATOM    160  HA  LEU A  11       5.229   2.741 -15.285  1.00  1.41           H  
ATOM    161 1HB  LEU A  11       6.509   4.360 -13.127  1.00  1.41           H  
ATOM    162 2HB  LEU A  11       6.862   4.727 -14.811  1.00  1.41           H  
ATOM    163  HG  LEU A  11       4.313   5.023 -15.099  1.00  1.41           H  
ATOM    164 1HD1 LEU A  11       3.101   5.598 -13.040  1.00  1.41           H  
ATOM    165 2HD1 LEU A  11       3.627   3.922 -13.020  1.00  1.41           H  
ATOM    166 3HD1 LEU A  11       4.506   5.119 -12.069  1.00  1.41           H  
ATOM    167 1HD2 LEU A  11       4.445   7.276 -14.177  1.00  1.41           H  
ATOM    168 2HD2 LEU A  11       5.862   6.777 -13.223  1.00  1.41           H  
ATOM    169 3HD2 LEU A  11       5.951   6.842 -14.952  1.00  1.41           H  
ATOM    170  N   THR A  12       7.486   2.382 -16.342  1.00  1.35           N  
ATOM    171  CA  THR A  12       8.717   1.989 -17.048  1.00  1.35           C  
ATOM    172  C   THR A  12       9.751   3.076 -16.849  1.00  1.35           C  
ATOM    173  O   THR A  12       9.348   4.184 -16.538  1.00  1.35           O  
ATOM    174  CB  THR A  12       8.424   1.875 -18.556  1.00  1.35           C  
ATOM    175  OG1 THR A  12       7.996   3.173 -19.033  1.00  1.35           O  
ATOM    176  CG2 THR A  12       7.334   0.853 -18.799  1.00  1.35           C  
ATOM    177  H   THR A  12       6.717   2.761 -16.906  1.00  1.35           H  
ATOM    178  HA  THR A  12       9.063   1.042 -16.643  1.00  1.35           H  
ATOM    179  HB  THR A  12       9.296   1.578 -19.097  1.00  1.35           H  
ATOM    180  HG1 THR A  12       7.079   3.327 -18.687  1.00  1.35           H  
ATOM    181 1HG2 THR A  12       7.120   0.794 -19.866  1.00  1.35           H  
ATOM    182 2HG2 THR A  12       7.662  -0.120 -18.439  1.00  1.35           H  
ATOM    183 3HG2 THR A  12       6.431   1.152 -18.265  1.00  1.35           H  
ATOM    184  N   PRO A  13      11.062   2.847 -17.061  1.00  1.29           N  
ATOM    185  CA  PRO A  13      12.106   3.856 -16.941  1.00  1.29           C  
ATOM    186  C   PRO A  13      11.822   5.157 -17.691  1.00  1.29           C  
ATOM    187  O   PRO A  13      12.146   6.242 -17.204  1.00  1.29           O  
ATOM    188  CB  PRO A  13      13.300   3.138 -17.572  1.00  1.29           C  
ATOM    189  CG  PRO A  13      13.061   1.677 -17.286  1.00  1.29           C  
ATOM    190  CD  PRO A  13      11.568   1.497 -17.434  1.00  1.29           C  
ATOM    191  HA  PRO A  13      12.288   4.059 -15.878  1.00  1.29           H  
ATOM    192 1HB  PRO A  13      13.352   3.365 -18.647  1.00  1.29           H  
ATOM    193 2HB  PRO A  13      14.233   3.511 -17.125  1.00  1.29           H  
ATOM    194 1HG  PRO A  13      13.628   1.064 -18.006  1.00  1.29           H  
ATOM    195 2HG  PRO A  13      13.436   1.412 -16.300  1.00  1.29           H  
ATOM    196 1HD  PRO A  13      11.350   1.249 -18.472  1.00  1.29           H  
ATOM    197 2HD  PRO A  13      11.228   0.729 -16.735  1.00  1.29           H  
ATOM    198  N   GLN A  14      11.181   5.077 -18.863  1.00  1.25           N  
ATOM    199  CA  GLN A  14      10.902   6.309 -19.594  1.00  1.25           C  
ATOM    200  C   GLN A  14       9.759   7.052 -18.937  1.00  1.25           C  
ATOM    201  O   GLN A  14       9.800   8.280 -18.775  1.00  1.25           O  
ATOM    202  CB  GLN A  14      10.568   6.017 -21.053  1.00  1.25           C  
ATOM    203  CG  GLN A  14      11.743   5.474 -21.856  1.00  1.25           C  
ATOM    204  CD  GLN A  14      11.377   5.153 -23.299  1.00  1.25           C  
ATOM    205  OE1 GLN A  14      10.229   4.820 -23.608  1.00  1.25           O  
ATOM    206  NE2 GLN A  14      12.357   5.252 -24.191  1.00  1.25           N  
ATOM    207  H   GLN A  14      10.905   4.187 -19.249  1.00  1.25           H  
ATOM    208  HA  GLN A  14      11.785   6.947 -19.557  1.00  1.25           H  
ATOM    209 1HB  GLN A  14       9.757   5.289 -21.100  1.00  1.25           H  
ATOM    210 2HB  GLN A  14      10.218   6.929 -21.534  1.00  1.25           H  
ATOM    211 1HG  GLN A  14      12.539   6.219 -21.861  1.00  1.25           H  
ATOM    212 2HG  GLN A  14      12.093   4.557 -21.380  1.00  1.25           H  
ATOM    213 1HE2 GLN A  14      12.178   5.052 -25.156  1.00  1.25           H  
ATOM    214 2HE2 GLN A  14      13.274   5.525 -23.899  1.00  1.25           H  
ATOM    215  N   GLU A  15       8.732   6.307 -18.529  1.00  1.22           N  
ATOM    216  CA  GLU A  15       7.611   6.950 -17.876  1.00  1.22           C  
ATOM    217  C   GLU A  15       8.069   7.523 -16.538  1.00  1.22           C  
ATOM    218  O   GLU A  15       7.658   8.620 -16.153  1.00  1.22           O  
ATOM    219  CB  GLU A  15       6.469   5.954 -17.679  1.00  1.22           C  
ATOM    220  CG  GLU A  15       5.732   5.496 -18.931  1.00  1.22           C  
ATOM    221  CD  GLU A  15       4.875   4.289 -18.641  1.00  1.22           C  
ATOM    222  OE1 GLU A  15       5.388   3.423 -17.974  1.00  1.22           O  
ATOM    223  OE2 GLU A  15       3.748   4.199 -19.058  1.00  1.22           O  
ATOM    224  H   GLU A  15       8.717   5.288 -18.662  1.00  1.22           H  
ATOM    225  HA  GLU A  15       7.263   7.773 -18.501  1.00  1.22           H  
ATOM    226 1HB  GLU A  15       6.839   5.077 -17.161  1.00  1.22           H  
ATOM    227 2HB  GLU A  15       5.714   6.403 -17.066  1.00  1.22           H  
ATOM    228 1HG  GLU A  15       5.094   6.309 -19.287  1.00  1.22           H  
ATOM    229 2HG  GLU A  15       6.453   5.262 -19.711  1.00  1.22           H  
ATOM    230  N   ARG A  16       8.945   6.784 -15.837  1.00  1.21           N  
ATOM    231  CA  ARG A  16       9.411   7.207 -14.533  1.00  1.21           C  
ATOM    232  C   ARG A  16      10.190   8.494 -14.626  1.00  1.21           C  
ATOM    233  O   ARG A  16       9.962   9.391 -13.825  1.00  1.21           O  
ATOM    234  CB  ARG A  16      10.297   6.161 -13.846  1.00  1.21           C  
ATOM    235  CG  ARG A  16       9.565   4.921 -13.394  1.00  1.21           C  
ATOM    236  CD  ARG A  16      10.302   4.106 -12.418  1.00  1.21           C  
ATOM    237  NE  ARG A  16      11.600   3.572 -12.836  1.00  1.21           N  
ATOM    238  CZ  ARG A  16      11.830   2.371 -13.422  1.00  1.21           C  
ATOM    239  NH1 ARG A  16      10.856   1.541 -13.739  1.00  1.21           N  
ATOM    240  NH2 ARG A  16      13.083   2.015 -13.658  1.00  1.21           N  
ATOM    241  H   ARG A  16       9.256   5.898 -16.210  1.00  1.21           H  
ATOM    242  HA  ARG A  16       8.541   7.373 -13.899  1.00  1.21           H  
ATOM    243 1HB  ARG A  16      11.077   5.848 -14.537  1.00  1.21           H  
ATOM    244 2HB  ARG A  16      10.781   6.605 -12.977  1.00  1.21           H  
ATOM    245 1HG  ARG A  16       8.641   5.225 -12.932  1.00  1.21           H  
ATOM    246 2HG  ARG A  16       9.347   4.291 -14.215  1.00  1.21           H  
ATOM    247 1HD  ARG A  16      10.446   4.667 -11.501  1.00  1.21           H  
ATOM    248 2HD  ARG A  16       9.658   3.258 -12.225  1.00  1.21           H  
ATOM    249  HE  ARG A  16      12.409   4.137 -12.625  1.00  1.21           H  
ATOM    250 1HH1 ARG A  16       9.867   1.782 -13.592  1.00  1.21           H  
ATOM    251 2HH1 ARG A  16      11.071   0.656 -14.160  1.00  1.21           H  
ATOM    252 1HH2 ARG A  16      13.841   2.637 -13.409  1.00  1.21           H  
ATOM    253 2HH2 ARG A  16      13.284   1.111 -14.059  1.00  1.21           H  
ATOM    254  N   GLU A  17      11.060   8.645 -15.627  1.00  1.20           N  
ATOM    255  CA  GLU A  17      11.794   9.901 -15.720  1.00  1.20           C  
ATOM    256  C   GLU A  17      10.826  11.067 -15.916  1.00  1.20           C  
ATOM    257  O   GLU A  17      10.914  12.093 -15.233  1.00  1.20           O  
ATOM    258  CB  GLU A  17      12.809   9.874 -16.868  1.00  1.20           C  
ATOM    259  CG  GLU A  17      13.673  11.154 -16.955  1.00  1.20           C  
ATOM    260  CD  GLU A  17      14.711  11.159 -18.074  1.00  1.20           C  
ATOM    261  OE1 GLU A  17      14.765  10.222 -18.833  1.00  1.20           O  
ATOM    262  OE2 GLU A  17      15.456  12.107 -18.149  1.00  1.20           O  
ATOM    263  H   GLU A  17      11.247   7.885 -16.286  1.00  1.20           H  
ATOM    264  HA  GLU A  17      12.332  10.056 -14.786  1.00  1.20           H  
ATOM    265 1HB  GLU A  17      13.471   9.017 -16.748  1.00  1.20           H  
ATOM    266 2HB  GLU A  17      12.280   9.749 -17.816  1.00  1.20           H  
ATOM    267 1HG  GLU A  17      13.014  11.994 -17.094  1.00  1.20           H  
ATOM    268 2HG  GLU A  17      14.181  11.292 -16.002  1.00  1.20           H  
ATOM    269  N   ARG A  18       9.865  10.908 -16.830  1.00  1.19           N  
ATOM    270  CA  ARG A  18       8.941  12.004 -17.094  1.00  1.19           C  
ATOM    271  C   ARG A  18       8.116  12.343 -15.860  1.00  1.19           C  
ATOM    272  O   ARG A  18       7.914  13.519 -15.520  1.00  1.19           O  
ATOM    273  CB  ARG A  18       8.040  11.632 -18.242  1.00  1.19           C  
ATOM    274  CG  ARG A  18       8.754  11.561 -19.582  1.00  1.19           C  
ATOM    275  CD  ARG A  18       7.872  11.035 -20.646  1.00  1.19           C  
ATOM    276  NE  ARG A  18       6.785  11.947 -20.977  1.00  1.19           N  
ATOM    277  CZ  ARG A  18       5.633  11.557 -21.555  1.00  1.19           C  
ATOM    278  NH1 ARG A  18       5.454  10.291 -21.835  1.00  1.19           N  
ATOM    279  NH2 ARG A  18       4.685  12.439 -21.833  1.00  1.19           N  
ATOM    280  H   ARG A  18       9.798  10.036 -17.366  1.00  1.19           H  
ATOM    281  HA  ARG A  18       9.516  12.876 -17.376  1.00  1.19           H  
ATOM    282 1HB  ARG A  18       7.594  10.651 -18.050  1.00  1.19           H  
ATOM    283 2HB  ARG A  18       7.232  12.353 -18.323  1.00  1.19           H  
ATOM    284 1HG  ARG A  18       9.095  12.554 -19.869  1.00  1.19           H  
ATOM    285 2HG  ARG A  18       9.614  10.892 -19.489  1.00  1.19           H  
ATOM    286 1HD  ARG A  18       8.456  10.857 -21.547  1.00  1.19           H  
ATOM    287 2HD  ARG A  18       7.433  10.091 -20.307  1.00  1.19           H  
ATOM    288  HE  ARG A  18       6.904  12.928 -20.765  1.00  1.19           H  
ATOM    289 1HH1 ARG A  18       6.163   9.614 -21.608  1.00  1.19           H  
ATOM    290 2HH1 ARG A  18       4.567   9.973 -22.245  1.00  1.19           H  
ATOM    291 1HH2 ARG A  18       4.822  13.415 -21.615  1.00  1.19           H  
ATOM    292 2HH2 ARG A  18       3.818  12.127 -22.265  1.00  1.19           H  
ATOM    293  N   LEU A  19       7.685  11.306 -15.157  1.00  1.18           N  
ATOM    294  CA  LEU A  19       6.923  11.482 -13.949  1.00  1.18           C  
ATOM    295  C   LEU A  19       7.712  12.155 -12.855  1.00  1.18           C  
ATOM    296  O   LEU A  19       7.212  13.084 -12.222  1.00  1.18           O  
ATOM    297  CB  LEU A  19       6.425  10.170 -13.419  1.00  1.18           C  
ATOM    298  CG  LEU A  19       5.742  10.326 -12.127  1.00  1.18           C  
ATOM    299  CD1 LEU A  19       4.554  11.239 -12.300  1.00  1.18           C  
ATOM    300  CD2 LEU A  19       5.367   9.017 -11.645  1.00  1.18           C  
ATOM    301  H   LEU A  19       7.870  10.358 -15.484  1.00  1.18           H  
ATOM    302  HA  LEU A  19       6.063  12.103 -14.185  1.00  1.18           H  
ATOM    303 1HB  LEU A  19       5.732   9.736 -14.141  1.00  1.18           H  
ATOM    304 2HB  LEU A  19       7.269   9.494 -13.291  1.00  1.18           H  
ATOM    305  HG  LEU A  19       6.431  10.783 -11.415  1.00  1.18           H  
ATOM    306 1HD1 LEU A  19       4.064  11.377 -11.353  1.00  1.18           H  
ATOM    307 2HD1 LEU A  19       4.884  12.205 -12.672  1.00  1.18           H  
ATOM    308 3HD1 LEU A  19       3.874  10.790 -13.005  1.00  1.18           H  
ATOM    309 1HD2 LEU A  19       4.918   9.088 -10.714  1.00  1.18           H  
ATOM    310 2HD2 LEU A  19       4.681   8.571 -12.333  1.00  1.18           H  
ATOM    311 3HD2 LEU A  19       6.261   8.421 -11.560  1.00  1.18           H  
ATOM    312  N   MET A  20       8.932  11.682 -12.606  1.00  1.16           N  
ATOM    313  CA  MET A  20       9.737  12.244 -11.543  1.00  1.16           C  
ATOM    314  C   MET A  20       9.980  13.713 -11.808  1.00  1.16           C  
ATOM    315  O   MET A  20       9.951  14.510 -10.879  1.00  1.16           O  
ATOM    316  CB  MET A  20      11.060  11.484 -11.408  1.00  1.16           C  
ATOM    317  CG  MET A  20      10.931  10.062 -10.818  1.00  1.16           C  
ATOM    318  SD  MET A  20      10.309  10.012  -9.114  1.00  1.16           S  
ATOM    319  CE  MET A  20      11.716  10.700  -8.227  1.00  1.16           C  
ATOM    320  H   MET A  20       9.302  10.917 -13.159  1.00  1.16           H  
ATOM    321  HA  MET A  20       9.188  12.155 -10.609  1.00  1.16           H  
ATOM    322 1HB  MET A  20      11.518  11.394 -12.397  1.00  1.16           H  
ATOM    323 2HB  MET A  20      11.736  12.049 -10.784  1.00  1.16           H  
ATOM    324 1HG  MET A  20      10.243   9.490 -11.429  1.00  1.16           H  
ATOM    325 2HG  MET A  20      11.898   9.567 -10.852  1.00  1.16           H  
ATOM    326 1HE  MET A  20      11.511  10.713  -7.160  1.00  1.16           H  
ATOM    327 2HE  MET A  20      12.597  10.087  -8.411  1.00  1.16           H  
ATOM    328 3HE  MET A  20      11.891  11.703  -8.572  1.00  1.16           H  
ATOM    329  N   MET A  21      10.145  14.123 -13.063  1.00  1.14           N  
ATOM    330  CA  MET A  21      10.330  15.548 -13.285  1.00  1.14           C  
ATOM    331  C   MET A  21       9.069  16.323 -12.872  1.00  1.14           C  
ATOM    332  O   MET A  21       9.156  17.376 -12.228  1.00  1.14           O  
ATOM    333  CB  MET A  21      10.681  15.809 -14.745  1.00  1.14           C  
ATOM    334  CG  MET A  21      12.081  15.346 -15.150  1.00  1.14           C  
ATOM    335  SD  MET A  21      12.550  15.877 -16.810  1.00  1.14           S  
ATOM    336  CE  MET A  21      11.526  14.813 -17.813  1.00  1.14           C  
ATOM    337  H   MET A  21      10.182  13.455 -13.838  1.00  1.14           H  
ATOM    338  HA  MET A  21      11.153  15.893 -12.661  1.00  1.14           H  
ATOM    339 1HB  MET A  21       9.965  15.282 -15.381  1.00  1.14           H  
ATOM    340 2HB  MET A  21      10.592  16.872 -14.960  1.00  1.14           H  
ATOM    341 1HG  MET A  21      12.808  15.741 -14.444  1.00  1.14           H  
ATOM    342 2HG  MET A  21      12.128  14.261 -15.111  1.00  1.14           H  
ATOM    343 1HE  MET A  21      11.709  15.014 -18.867  1.00  1.14           H  
ATOM    344 2HE  MET A  21      11.759  13.780 -17.597  1.00  1.14           H  
ATOM    345 3HE  MET A  21      10.479  15.007 -17.582  1.00  1.14           H  
ATOM    346  N   ARG A  22       7.883  15.777 -13.186  1.00  1.11           N  
ATOM    347  CA  ARG A  22       6.637  16.437 -12.786  1.00  1.11           C  
ATOM    348  C   ARG A  22       6.458  16.479 -11.278  1.00  1.11           C  
ATOM    349  O   ARG A  22       5.998  17.484 -10.721  1.00  1.11           O  
ATOM    350  CB  ARG A  22       5.424  15.716 -13.344  1.00  1.11           C  
ATOM    351  CG  ARG A  22       5.162  15.859 -14.797  1.00  1.11           C  
ATOM    352  CD  ARG A  22       4.059  14.963 -15.186  1.00  1.11           C  
ATOM    353  NE  ARG A  22       2.818  15.239 -14.451  1.00  1.11           N  
ATOM    354  CZ  ARG A  22       1.891  16.154 -14.787  1.00  1.11           C  
ATOM    355  NH1 ARG A  22       2.047  16.900 -15.860  1.00  1.11           N  
ATOM    356  NH2 ARG A  22       0.822  16.301 -14.024  1.00  1.11           N  
ATOM    357  H   ARG A  22       7.848  14.910 -13.729  1.00  1.11           H  
ATOM    358  HA  ARG A  22       6.652  17.457 -13.165  1.00  1.11           H  
ATOM    359 1HB  ARG A  22       5.508  14.656 -13.140  1.00  1.11           H  
ATOM    360 2HB  ARG A  22       4.538  16.069 -12.825  1.00  1.11           H  
ATOM    361 1HG  ARG A  22       4.889  16.886 -15.030  1.00  1.11           H  
ATOM    362 2HG  ARG A  22       6.058  15.574 -15.355  1.00  1.11           H  
ATOM    363 1HD  ARG A  22       3.860  15.073 -16.249  1.00  1.11           H  
ATOM    364 2HD  ARG A  22       4.363  13.941 -14.969  1.00  1.11           H  
ATOM    365  HE  ARG A  22       2.648  14.695 -13.608  1.00  1.11           H  
ATOM    366 1HH1 ARG A  22       2.868  16.787 -16.439  1.00  1.11           H  
ATOM    367 2HH1 ARG A  22       1.349  17.587 -16.105  1.00  1.11           H  
ATOM    368 1HH2 ARG A  22       0.715  15.719 -13.194  1.00  1.11           H  
ATOM    369 2HH2 ARG A  22       0.127  16.995 -14.254  1.00  1.11           H  
ATOM    370  N   VAL A  23       6.807  15.379 -10.618  1.00  1.08           N  
ATOM    371  CA  VAL A  23       6.601  15.280  -9.188  1.00  1.08           C  
ATOM    372  C   VAL A  23       7.590  16.121  -8.425  1.00  1.08           C  
ATOM    373  O   VAL A  23       7.227  16.774  -7.447  1.00  1.08           O  
ATOM    374  CB  VAL A  23       6.697  13.858  -8.670  1.00  1.08           C  
ATOM    375  CG1 VAL A  23       6.577  13.957  -7.206  1.00  1.08           C  
ATOM    376  CG2 VAL A  23       5.589  12.991  -9.244  1.00  1.08           C  
ATOM    377  H   VAL A  23       7.182  14.585 -11.137  1.00  1.08           H  
ATOM    378  HA  VAL A  23       5.602  15.646  -8.962  1.00  1.08           H  
ATOM    379  HB  VAL A  23       7.665  13.429  -8.930  1.00  1.08           H  
ATOM    380 1HG1 VAL A  23       6.621  12.983  -6.755  1.00  1.08           H  
ATOM    381 2HG1 VAL A  23       7.366  14.587  -6.801  1.00  1.08           H  
ATOM    382 3HG1 VAL A  23       5.618  14.412  -7.011  1.00  1.08           H  
ATOM    383 1HG2 VAL A  23       5.667  11.979  -8.845  1.00  1.08           H  
ATOM    384 2HG2 VAL A  23       4.625  13.409  -8.980  1.00  1.08           H  
ATOM    385 3HG2 VAL A  23       5.686  12.965 -10.313  1.00  1.08           H  
ATOM    386  N   ARG A  24       8.851  16.090  -8.841  1.00  1.05           N  
ATOM    387  CA  ARG A  24       9.862  16.870  -8.165  1.00  1.05           C  
ATOM    388  C   ARG A  24       9.458  18.331  -8.257  1.00  1.05           C  
ATOM    389  O   ARG A  24       9.509  19.058  -7.265  1.00  1.05           O  
ATOM    390  CB  ARG A  24      11.209  16.658  -8.845  1.00  1.05           C  
ATOM    391  CG  ARG A  24      11.848  15.255  -8.641  1.00  1.05           C  
ATOM    392  CD  ARG A  24      13.056  15.090  -9.482  1.00  1.05           C  
ATOM    393  NE  ARG A  24      13.575  13.739  -9.426  1.00  1.05           N  
ATOM    394  CZ  ARG A  24      14.556  13.261 -10.216  1.00  1.05           C  
ATOM    395  NH1 ARG A  24      15.133  14.048 -11.093  1.00  1.05           N  
ATOM    396  NH2 ARG A  24      14.937  11.997 -10.115  1.00  1.05           N  
ATOM    397  H   ARG A  24       9.116  15.526  -9.643  1.00  1.05           H  
ATOM    398  HA  ARG A  24       9.917  16.566  -7.120  1.00  1.05           H  
ATOM    399 1HB  ARG A  24      11.079  16.790  -9.922  1.00  1.05           H  
ATOM    400 2HB  ARG A  24      11.915  17.416  -8.516  1.00  1.05           H  
ATOM    401 1HG  ARG A  24      12.163  15.139  -7.619  1.00  1.05           H  
ATOM    402 2HG  ARG A  24      11.143  14.468  -8.862  1.00  1.05           H  
ATOM    403 1HD  ARG A  24      12.801  15.315 -10.518  1.00  1.05           H  
ATOM    404 2HD  ARG A  24      13.834  15.770  -9.138  1.00  1.05           H  
ATOM    405  HE  ARG A  24      13.155  13.107  -8.767  1.00  1.05           H  
ATOM    406 1HH1 ARG A  24      14.842  15.012 -11.174  1.00  1.05           H  
ATOM    407 2HH1 ARG A  24      15.868  13.690 -11.686  1.00  1.05           H  
ATOM    408 1HH2 ARG A  24      14.485  11.377  -9.459  1.00  1.05           H  
ATOM    409 2HH2 ARG A  24      15.671  11.646 -10.712  1.00  1.05           H  
ATOM    410  N   ALA A  25       8.975  18.758  -9.435  1.00  1.03           N  
ATOM    411  CA  ALA A  25       8.529  20.133  -9.571  1.00  1.03           C  
ATOM    412  C   ALA A  25       7.365  20.419  -8.627  1.00  1.03           C  
ATOM    413  O   ALA A  25       7.348  21.459  -7.965  1.00  1.03           O  
ATOM    414  CB  ALA A  25       8.107  20.402 -11.006  1.00  1.03           C  
ATOM    415  H   ALA A  25       8.944  18.145 -10.253  1.00  1.03           H  
ATOM    416  HA  ALA A  25       9.354  20.790  -9.307  1.00  1.03           H  
ATOM    417 1HB  ALA A  25       7.790  21.439 -11.103  1.00  1.03           H  
ATOM    418 2HB  ALA A  25       8.948  20.210 -11.672  1.00  1.03           H  
ATOM    419 3HB  ALA A  25       7.282  19.742 -11.269  1.00  1.03           H  
ATOM    420  N   ALA A  26       6.413  19.478  -8.512  1.00  1.02           N  
ATOM    421  CA  ALA A  26       5.280  19.694  -7.623  1.00  1.02           C  
ATOM    422  C   ALA A  26       5.746  19.852  -6.185  1.00  1.02           C  
ATOM    423  O   ALA A  26       5.302  20.755  -5.478  1.00  1.02           O  
ATOM    424  CB  ALA A  26       4.299  18.535  -7.720  1.00  1.02           C  
ATOM    425  H   ALA A  26       6.449  18.633  -9.084  1.00  1.02           H  
ATOM    426  HA  ALA A  26       4.783  20.616  -7.927  1.00  1.02           H  
ATOM    427 1HB  ALA A  26       3.447  18.719  -7.067  1.00  1.02           H  
ATOM    428 2HB  ALA A  26       3.955  18.433  -8.751  1.00  1.02           H  
ATOM    429 3HB  ALA A  26       4.793  17.615  -7.415  1.00  1.02           H  
ATOM    430  N   LEU A  27       6.696  19.027  -5.766  1.00  1.02           N  
ATOM    431  CA  LEU A  27       7.180  19.130  -4.404  1.00  1.02           C  
ATOM    432  C   LEU A  27       7.841  20.475  -4.158  1.00  1.02           C  
ATOM    433  O   LEU A  27       7.598  21.099  -3.118  1.00  1.02           O  
ATOM    434  CB  LEU A  27       8.111  17.965  -4.096  1.00  1.02           C  
ATOM    435  CG  LEU A  27       7.451  16.613  -3.928  1.00  1.02           C  
ATOM    436  CD1 LEU A  27       8.553  15.551  -3.795  1.00  1.02           C  
ATOM    437  CD2 LEU A  27       6.531  16.664  -2.682  1.00  1.02           C  
ATOM    438  H   LEU A  27       7.051  18.303  -6.390  1.00  1.02           H  
ATOM    439  HA  LEU A  27       6.331  19.051  -3.734  1.00  1.02           H  
ATOM    440 1HB  LEU A  27       8.754  17.859  -4.953  1.00  1.02           H  
ATOM    441 2HB  LEU A  27       8.716  18.178  -3.235  1.00  1.02           H  
ATOM    442  HG  LEU A  27       6.857  16.377  -4.814  1.00  1.02           H  
ATOM    443 1HD1 LEU A  27       8.122  14.566  -3.686  1.00  1.02           H  
ATOM    444 2HD1 LEU A  27       9.164  15.578  -4.692  1.00  1.02           H  
ATOM    445 3HD1 LEU A  27       9.172  15.772  -2.925  1.00  1.02           H  
ATOM    446 1HD2 LEU A  27       6.043  15.714  -2.537  1.00  1.02           H  
ATOM    447 2HD2 LEU A  27       7.123  16.897  -1.801  1.00  1.02           H  
ATOM    448 3HD2 LEU A  27       5.773  17.434  -2.819  1.00  1.02           H  
ATOM    449  N   VAL A  28       8.584  20.980  -5.140  1.00  1.04           N  
ATOM    450  CA  VAL A  28       9.210  22.282  -4.977  1.00  1.04           C  
ATOM    451  C   VAL A  28       8.144  23.374  -4.834  1.00  1.04           C  
ATOM    452  O   VAL A  28       8.232  24.216  -3.935  1.00  1.04           O  
ATOM    453  CB  VAL A  28      10.160  22.578  -6.153  1.00  1.04           C  
ATOM    454  CG1 VAL A  28      10.645  24.015  -6.088  1.00  1.04           C  
ATOM    455  CG2 VAL A  28      11.347  21.617  -6.074  1.00  1.04           C  
ATOM    456  H   VAL A  28       8.751  20.433  -5.987  1.00  1.04           H  
ATOM    457  HA  VAL A  28       9.808  22.260  -4.067  1.00  1.04           H  
ATOM    458  HB  VAL A  28       9.627  22.439  -7.094  1.00  1.04           H  
ATOM    459 1HG1 VAL A  28      11.313  24.210  -6.925  1.00  1.04           H  
ATOM    460 2HG1 VAL A  28       9.787  24.688  -6.144  1.00  1.04           H  
ATOM    461 3HG1 VAL A  28      11.177  24.178  -5.151  1.00  1.04           H  
ATOM    462 1HG2 VAL A  28      12.027  21.805  -6.900  1.00  1.04           H  
ATOM    463 2HG2 VAL A  28      11.871  21.762  -5.128  1.00  1.04           H  
ATOM    464 3HG2 VAL A  28      10.989  20.604  -6.130  1.00  1.04           H  
ATOM    465  N   ASP A  29       7.102  23.333  -5.678  1.00  1.08           N  
ATOM    466  CA  ASP A  29       6.011  24.317  -5.613  1.00  1.08           C  
ATOM    467  C   ASP A  29       5.294  24.294  -4.254  1.00  1.08           C  
ATOM    468  O   ASP A  29       4.825  25.325  -3.768  1.00  1.08           O  
ATOM    469  CB  ASP A  29       4.980  24.092  -6.732  1.00  1.08           C  
ATOM    470  CG  ASP A  29       5.457  24.519  -8.151  1.00  1.08           C  
ATOM    471  OD1 ASP A  29       6.463  25.187  -8.261  1.00  1.08           O  
ATOM    472  OD2 ASP A  29       4.775  24.194  -9.102  1.00  1.08           O  
ATOM    473  H   ASP A  29       7.079  22.607  -6.398  1.00  1.08           H  
ATOM    474  HA  ASP A  29       6.443  25.307  -5.747  1.00  1.08           H  
ATOM    475 1HB  ASP A  29       4.725  23.031  -6.763  1.00  1.08           H  
ATOM    476 2HB  ASP A  29       4.067  24.635  -6.493  1.00  1.08           H  
ATOM    477  N   LEU A  30       5.251  23.119  -3.630  1.00  1.16           N  
ATOM    478  CA  LEU A  30       4.613  22.897  -2.334  1.00  1.16           C  
ATOM    479  C   LEU A  30       5.499  23.293  -1.144  1.00  1.16           C  
ATOM    480  O   LEU A  30       5.075  23.170   0.008  1.00  1.16           O  
ATOM    481  CB  LEU A  30       4.227  21.421  -2.236  1.00  1.16           C  
ATOM    482  CG  LEU A  30       3.146  20.982  -3.250  1.00  1.16           C  
ATOM    483  CD1 LEU A  30       3.026  19.479  -3.280  1.00  1.16           C  
ATOM    484  CD2 LEU A  30       1.820  21.587  -2.856  1.00  1.16           C  
ATOM    485  H   LEU A  30       5.640  22.307  -4.113  1.00  1.16           H  
ATOM    486  HA  LEU A  30       3.707  23.498  -2.300  1.00  1.16           H  
ATOM    487 1HB  LEU A  30       5.113  20.813  -2.402  1.00  1.16           H  
ATOM    488 2HB  LEU A  30       3.857  21.226  -1.235  1.00  1.16           H  
ATOM    489  HG  LEU A  30       3.410  21.331  -4.232  1.00  1.16           H  
ATOM    490 1HD1 LEU A  30       2.269  19.217  -4.007  1.00  1.16           H  
ATOM    491 2HD1 LEU A  30       3.972  19.041  -3.572  1.00  1.16           H  
ATOM    492 3HD1 LEU A  30       2.740  19.111  -2.319  1.00  1.16           H  
ATOM    493 1HD2 LEU A  30       1.054  21.282  -3.577  1.00  1.16           H  
ATOM    494 2HD2 LEU A  30       1.540  21.238  -1.867  1.00  1.16           H  
ATOM    495 3HD2 LEU A  30       1.905  22.673  -2.849  1.00  1.16           H  
ATOM    496  N   GLY A  31       6.723  23.772  -1.407  1.00  1.29           N  
ATOM    497  CA  GLY A  31       7.634  24.184  -0.343  1.00  1.29           C  
ATOM    498  C   GLY A  31       8.572  23.085   0.159  1.00  1.29           C  
ATOM    499  O   GLY A  31       9.210  23.239   1.204  1.00  1.29           O  
ATOM    500  H   GLY A  31       7.045  23.866  -2.371  1.00  1.29           H  
ATOM    501 1HA  GLY A  31       8.233  25.018  -0.710  1.00  1.29           H  
ATOM    502 2HA  GLY A  31       7.052  24.566   0.492  1.00  1.29           H  
ATOM    503  N   VAL A  32       8.658  21.978  -0.569  1.00  1.48           N  
ATOM    504  CA  VAL A  32       9.513  20.871  -0.177  1.00  1.48           C  
ATOM    505  C   VAL A  32      10.839  20.908  -0.928  1.00  1.48           C  
ATOM    506  O   VAL A  32      10.875  20.977  -2.152  1.00  1.48           O  
ATOM    507  CB  VAL A  32       8.777  19.552  -0.475  1.00  1.48           C  
ATOM    508  CG1 VAL A  32       9.622  18.343  -0.150  1.00  1.48           C  
ATOM    509  CG2 VAL A  32       7.479  19.526   0.282  1.00  1.48           C  
ATOM    510  H   VAL A  32       8.127  21.887  -1.434  1.00  1.48           H  
ATOM    511  HA  VAL A  32       9.709  20.938   0.893  1.00  1.48           H  
ATOM    512  HB  VAL A  32       8.567  19.513  -1.511  1.00  1.48           H  
ATOM    513 1HG1 VAL A  32       9.075  17.435  -0.395  1.00  1.48           H  
ATOM    514 2HG1 VAL A  32      10.530  18.376  -0.734  1.00  1.48           H  
ATOM    515 3HG1 VAL A  32       9.870  18.342   0.908  1.00  1.48           H  
ATOM    516 1HG2 VAL A  32       6.960  18.612   0.039  1.00  1.48           H  
ATOM    517 2HG2 VAL A  32       7.675  19.564   1.351  1.00  1.48           H  
ATOM    518 3HG2 VAL A  32       6.866  20.386  -0.008  1.00  1.48           H  
ATOM    519  N   ALA A  33      11.956  20.914  -0.206  1.00  1.74           N  
ATOM    520  CA  ALA A  33      13.232  20.875  -0.912  1.00  1.74           C  
ATOM    521  C   ALA A  33      13.301  19.536  -1.623  1.00  1.74           C  
ATOM    522  O   ALA A  33      12.938  18.525  -1.019  1.00  1.74           O  
ATOM    523  CB  ALA A  33      14.399  21.046   0.041  1.00  1.74           C  
ATOM    524  H   ALA A  33      11.915  20.905   0.803  1.00  1.74           H  
ATOM    525  HA  ALA A  33      13.248  21.667  -1.660  1.00  1.74           H  
ATOM    526 1HB  ALA A  33      15.332  21.000  -0.521  1.00  1.74           H  
ATOM    527 2HB  ALA A  33      14.322  22.011   0.540  1.00  1.74           H  
ATOM    528 3HB  ALA A  33      14.383  20.250   0.783  1.00  1.74           H  
ATOM    529  N   VAL A  34      13.811  19.496  -2.850  1.00  2.03           N  
ATOM    530  CA  VAL A  34      13.871  18.213  -3.528  1.00  2.03           C  
ATOM    531  C   VAL A  34      15.246  17.777  -3.986  1.00  2.03           C  
ATOM    532  O   VAL A  34      15.931  18.470  -4.736  1.00  2.03           O  
ATOM    533  CB  VAL A  34      12.929  18.199  -4.736  1.00  2.03           C  
ATOM    534  CG1 VAL A  34      13.027  16.896  -5.461  1.00  2.03           C  
ATOM    535  CG2 VAL A  34      11.519  18.367  -4.279  1.00  2.03           C  
ATOM    536  H   VAL A  34      14.116  20.340  -3.312  1.00  2.03           H  
ATOM    537  HA  VAL A  34      13.505  17.462  -2.840  1.00  2.03           H  
ATOM    538  HB  VAL A  34      13.200  19.001  -5.423  1.00  2.03           H  
ATOM    539 1HG1 VAL A  34      12.349  16.937  -6.277  1.00  2.03           H  
ATOM    540 2HG1 VAL A  34      14.039  16.755  -5.830  1.00  2.03           H  
ATOM    541 3HG1 VAL A  34      12.749  16.082  -4.794  1.00  2.03           H  
ATOM    542 1HG2 VAL A  34      10.884  18.351  -5.151  1.00  2.03           H  
ATOM    543 2HG2 VAL A  34      11.248  17.556  -3.604  1.00  2.03           H  
ATOM    544 3HG2 VAL A  34      11.401  19.306  -3.774  1.00  2.03           H  
ATOM    545  N   GLY A  35      15.607  16.585  -3.539  1.00  2.28           N  
ATOM    546  CA  GLY A  35      16.834  15.889  -3.883  1.00  2.28           C  
ATOM    547  C   GLY A  35      16.474  14.496  -4.399  1.00  2.28           C  
ATOM    548  O   GLY A  35      17.304  13.579  -4.388  1.00  2.28           O  
ATOM    549  H   GLY A  35      14.978  16.118  -2.905  1.00  2.28           H  
ATOM    550 1HA  GLY A  35      17.379  16.444  -4.646  1.00  2.28           H  
ATOM    551 2HA  GLY A  35      17.474  15.809  -3.006  1.00  2.28           H  
ATOM    552  N   ALA A  36      15.223  14.334  -4.858  1.00  2.44           N  
ATOM    553  CA  ALA A  36      14.743  13.026  -5.316  1.00  2.44           C  
ATOM    554  C   ALA A  36      14.755  12.071  -4.121  1.00  2.44           C  
ATOM    555  O   ALA A  36      13.738  11.915  -3.435  1.00  2.44           O  
ATOM    556  CB  ALA A  36      15.546  12.495  -6.496  1.00  2.44           C  
ATOM    557  H   ALA A  36      14.606  15.129  -4.868  1.00  2.44           H  
ATOM    558  HA  ALA A  36      13.709  13.139  -5.642  1.00  2.44           H  
ATOM    559 1HB  ALA A  36      15.121  11.541  -6.807  1.00  2.44           H  
ATOM    560 2HB  ALA A  36      15.477  13.207  -7.311  1.00  2.44           H  
ATOM    561 3HB  ALA A  36      16.585  12.347  -6.258  1.00  2.44           H  
ATOM    562  N   SER A  37      15.854  11.361  -3.928  1.00  2.47           N  
ATOM    563  CA  SER A  37      15.924  10.450  -2.803  1.00  2.47           C  
ATOM    564  C   SER A  37      15.754  11.323  -1.576  1.00  2.47           C  
ATOM    565  O   SER A  37      15.906  12.540  -1.673  1.00  2.47           O  
ATOM    566  CB  SER A  37      17.252   9.727  -2.781  1.00  2.47           C  
ATOM    567  OG  SER A  37      18.304  10.615  -2.496  1.00  2.47           O  
ATOM    568  H   SER A  37      16.668  11.566  -4.498  1.00  2.47           H  
ATOM    569  HA  SER A  37      15.104   9.733  -2.855  1.00  2.47           H  
ATOM    570 1HB  SER A  37      17.228   8.936  -2.034  1.00  2.47           H  
ATOM    571 2HB  SER A  37      17.422   9.259  -3.749  1.00  2.47           H  
ATOM    572  HG  SER A  37      18.188  11.371  -3.092  1.00  2.47           H  
ATOM    573  N   VAL A  38      15.378  10.732  -0.441  1.00  2.40           N  
ATOM    574  CA  VAL A  38      15.119  11.465   0.814  1.00  2.40           C  
ATOM    575  C   VAL A  38      13.835  12.315   0.717  1.00  2.40           C  
ATOM    576  O   VAL A  38      12.879  12.087   1.455  1.00  2.40           O  
ATOM    577  CB  VAL A  38      16.309  12.357   1.239  1.00  2.40           C  
ATOM    578  CG1 VAL A  38      15.918  13.165   2.452  1.00  2.40           C  
ATOM    579  CG2 VAL A  38      17.515  11.479   1.524  1.00  2.40           C  
ATOM    580  H   VAL A  38      15.277   9.730  -0.442  1.00  2.40           H  
ATOM    581  HA  VAL A  38      14.980  10.731   1.607  1.00  2.40           H  
ATOM    582  HB  VAL A  38      16.550  13.067   0.469  1.00  2.40           H  
ATOM    583 1HG1 VAL A  38      16.749  13.800   2.753  1.00  2.40           H  
ATOM    584 2HG1 VAL A  38      15.055  13.791   2.221  1.00  2.40           H  
ATOM    585 3HG1 VAL A  38      15.668  12.488   3.262  1.00  2.40           H  
ATOM    586 1HG2 VAL A  38      18.352  12.105   1.828  1.00  2.40           H  
ATOM    587 2HG2 VAL A  38      17.274  10.779   2.322  1.00  2.40           H  
ATOM    588 3HG2 VAL A  38      17.787  10.925   0.624  1.00  2.40           H  
ATOM    589  N   ALA A  39      13.765  13.231  -0.247  1.00  2.25           N  
ATOM    590  CA  ALA A  39      12.583  14.070  -0.432  1.00  2.25           C  
ATOM    591  C   ALA A  39      11.337  13.212  -0.643  1.00  2.25           C  
ATOM    592  O   ALA A  39      10.284  13.505  -0.086  1.00  2.25           O  
ATOM    593  CB  ALA A  39      12.786  14.988  -1.622  1.00  2.25           C  
ATOM    594  H   ALA A  39      14.574  13.346  -0.844  1.00  2.25           H  
ATOM    595  HA  ALA A  39      12.441  14.667   0.468  1.00  2.25           H  
ATOM    596 1HB  ALA A  39      11.912  15.630  -1.748  1.00  2.25           H  
ATOM    597 2HB  ALA A  39      13.663  15.598  -1.434  1.00  2.25           H  
ATOM    598 3HB  ALA A  39      12.938  14.394  -2.521  1.00  2.25           H  
ATOM    599  N   PHE A  40      11.482  12.096  -1.363  1.00  2.09           N  
ATOM    600  CA  PHE A  40      10.376  11.167  -1.592  1.00  2.09           C  
ATOM    601  C   PHE A  40      10.189  10.127  -0.470  1.00  2.09           C  
ATOM    602  O   PHE A  40       9.374   9.209  -0.603  1.00  2.09           O  
ATOM    603  CB  PHE A  40      10.535  10.461  -2.930  1.00  2.09           C  
ATOM    604  CG  PHE A  40      10.191  11.306  -4.132  1.00  2.09           C  
ATOM    605  CD1 PHE A  40      10.865  12.482  -4.417  1.00  2.09           C  
ATOM    606  CD2 PHE A  40       9.208  10.884  -5.006  1.00  2.09           C  
ATOM    607  CE1 PHE A  40      10.571  13.218  -5.535  1.00  2.09           C  
ATOM    608  CE2 PHE A  40       8.909  11.609  -6.125  1.00  2.09           C  
ATOM    609  CZ  PHE A  40       9.600  12.786  -6.393  1.00  2.09           C  
ATOM    610  H   PHE A  40      12.377  11.919  -1.826  1.00  2.09           H  
ATOM    611  HA  PHE A  40       9.472  11.762  -1.656  1.00  2.09           H  
ATOM    612 1HB  PHE A  40      11.568  10.121  -3.037  1.00  2.09           H  
ATOM    613 2HB  PHE A  40       9.898   9.590  -2.945  1.00  2.09           H  
ATOM    614  HD1 PHE A  40      11.631  12.820  -3.744  1.00  2.09           H  
ATOM    615  HD2 PHE A  40       8.680   9.956  -4.800  1.00  2.09           H  
ATOM    616  HE1 PHE A  40      11.112  14.136  -5.737  1.00  2.09           H  
ATOM    617  HE2 PHE A  40       8.139  11.254  -6.810  1.00  2.09           H  
ATOM    618  HZ  PHE A  40       9.376  13.361  -7.284  1.00  2.09           H  
ATOM    619  N   ARG A  41      10.963  10.250   0.614  1.00  1.95           N  
ATOM    620  CA  ARG A  41      10.896   9.346   1.764  1.00  1.95           C  
ATOM    621  C   ARG A  41      10.397  10.077   3.017  1.00  1.95           C  
ATOM    622  O   ARG A  41       9.674   9.511   3.836  1.00  1.95           O  
ATOM    623  CB  ARG A  41      12.265   8.748   2.062  1.00  1.95           C  
ATOM    624  CG  ARG A  41      12.871   7.875   0.965  1.00  1.95           C  
ATOM    625  CD  ARG A  41      12.086   6.630   0.772  1.00  1.95           C  
ATOM    626  NE  ARG A  41      12.739   5.700  -0.129  1.00  1.95           N  
ATOM    627  CZ  ARG A  41      12.218   4.516  -0.496  1.00  1.95           C  
ATOM    628  NH1 ARG A  41      11.044   4.151  -0.037  1.00  1.95           N  
ATOM    629  NH2 ARG A  41      12.884   3.722  -1.309  1.00  1.95           N  
ATOM    630  H   ARG A  41      11.617  11.019   0.666  1.00  1.95           H  
ATOM    631  HA  ARG A  41      10.202   8.538   1.533  1.00  1.95           H  
ATOM    632 1HB  ARG A  41      12.964   9.548   2.278  1.00  1.95           H  
ATOM    633 2HB  ARG A  41      12.194   8.135   2.960  1.00  1.95           H  
ATOM    634 1HG  ARG A  41      12.879   8.430   0.025  1.00  1.95           H  
ATOM    635 2HG  ARG A  41      13.890   7.603   1.238  1.00  1.95           H  
ATOM    636 1HD  ARG A  41      11.947   6.135   1.732  1.00  1.95           H  
ATOM    637 2HD  ARG A  41      11.110   6.883   0.350  1.00  1.95           H  
ATOM    638  HE  ARG A  41      13.645   5.952  -0.495  1.00  1.95           H  
ATOM    639 1HH1 ARG A  41      10.536   4.763   0.589  1.00  1.95           H  
ATOM    640 2HH1 ARG A  41      10.651   3.260  -0.307  1.00  1.95           H  
ATOM    641 1HH2 ARG A  41      13.789   4.004  -1.657  1.00  1.95           H  
ATOM    642 2HH2 ARG A  41      12.488   2.834  -1.581  1.00  1.95           H  
ATOM    643  N   GLN A  42      10.747  11.362   3.128  1.00  1.82           N  
ATOM    644  CA  GLN A  42      10.414  12.228   4.269  1.00  1.82           C  
ATOM    645  C   GLN A  42       9.059  12.909   4.092  1.00  1.82           C  
ATOM    646  O   GLN A  42       8.693  13.818   4.840  1.00  1.82           O  
ATOM    647  CB  GLN A  42      11.489  13.301   4.484  1.00  1.82           C  
ATOM    648  CG  GLN A  42      12.847  12.770   4.910  1.00  1.82           C  
ATOM    649  CD  GLN A  42      13.865  13.885   5.140  1.00  1.82           C  
ATOM    650  OE1 GLN A  42      13.790  14.958   4.534  1.00  1.82           O  
ATOM    651  NE2 GLN A  42      14.826  13.632   6.026  1.00  1.82           N  
ATOM    652  H   GLN A  42      11.346  11.752   2.408  1.00  1.82           H  
ATOM    653  HA  GLN A  42      10.361  11.609   5.164  1.00  1.82           H  
ATOM    654 1HB  GLN A  42      11.631  13.849   3.549  1.00  1.82           H  
ATOM    655 2HB  GLN A  42      11.149  14.013   5.234  1.00  1.82           H  
ATOM    656 1HG  GLN A  42      12.733  12.210   5.836  1.00  1.82           H  
ATOM    657 2HG  GLN A  42      13.225  12.117   4.120  1.00  1.82           H  
ATOM    658 1HE2 GLN A  42      15.522  14.325   6.221  1.00  1.82           H  
ATOM    659 2HE2 GLN A  42      14.853  12.751   6.500  1.00  1.82           H  
ATOM    660  N   LEU A  43       8.338  12.476   3.080  1.00  1.71           N  
ATOM    661  CA  LEU A  43       7.044  13.006   2.711  1.00  1.71           C  
ATOM    662  C   LEU A  43       6.008  12.852   3.813  1.00  1.71           C  
ATOM    663  O   LEU A  43       5.916  11.801   4.451  1.00  1.71           O  
ATOM    664  CB  LEU A  43       6.531  12.199   1.532  1.00  1.71           C  
ATOM    665  CG  LEU A  43       7.285  12.284   0.274  1.00  1.71           C  
ATOM    666  CD1 LEU A  43       6.721  11.243  -0.658  1.00  1.71           C  
ATOM    667  CD2 LEU A  43       7.167  13.670  -0.310  1.00  1.71           C  
ATOM    668  H   LEU A  43       8.725  11.727   2.527  1.00  1.71           H  
ATOM    669  HA  LEU A  43       7.151  14.060   2.456  1.00  1.71           H  
ATOM    670 1HB  LEU A  43       6.498  11.155   1.818  1.00  1.71           H  
ATOM    671 2HB  LEU A  43       5.517  12.535   1.320  1.00  1.71           H  
ATOM    672  HG  LEU A  43       8.326  12.065   0.463  1.00  1.71           H  
ATOM    673 1HD1 LEU A  43       7.243  11.256  -1.609  1.00  1.71           H  
ATOM    674 2HD1 LEU A  43       6.829  10.258  -0.203  1.00  1.71           H  
ATOM    675 3HD1 LEU A  43       5.678  11.452  -0.810  1.00  1.71           H  
ATOM    676 1HD2 LEU A  43       7.730  13.718  -1.240  1.00  1.71           H  
ATOM    677 2HD2 LEU A  43       6.125  13.878  -0.502  1.00  1.71           H  
ATOM    678 3HD2 LEU A  43       7.570  14.401   0.390  1.00  1.71           H  
ATOM    679  N   THR A  44       5.212  13.895   4.002  1.00  1.61           N  
ATOM    680  CA  THR A  44       4.110  13.878   4.950  1.00  1.61           C  
ATOM    681  C   THR A  44       2.901  13.303   4.252  1.00  1.61           C  
ATOM    682  O   THR A  44       2.910  13.206   3.026  1.00  1.61           O  
ATOM    683  CB  THR A  44       3.783  15.296   5.417  1.00  1.61           C  
ATOM    684  OG1 THR A  44       3.289  16.077   4.292  1.00  1.61           O  
ATOM    685  CG2 THR A  44       5.036  15.952   5.953  1.00  1.61           C  
ATOM    686  H   THR A  44       5.382  14.730   3.465  1.00  1.61           H  
ATOM    687  HA  THR A  44       4.369  13.249   5.803  1.00  1.61           H  
ATOM    688  HB  THR A  44       3.030  15.264   6.200  1.00  1.61           H  
ATOM    689  HG1 THR A  44       3.156  16.991   4.582  1.00  1.61           H  
ATOM    690 1HG2 THR A  44       4.807  16.965   6.282  1.00  1.61           H  
ATOM    691 2HG2 THR A  44       5.418  15.373   6.795  1.00  1.61           H  
ATOM    692 3HG2 THR A  44       5.794  15.988   5.168  1.00  1.61           H  
ATOM    693  N   GLU A  45       1.848  12.966   4.990  1.00  1.51           N  
ATOM    694  CA  GLU A  45       0.654  12.465   4.325  1.00  1.51           C  
ATOM    695  C   GLU A  45       0.156  13.420   3.214  1.00  1.51           C  
ATOM    696  O   GLU A  45      -0.095  12.946   2.099  1.00  1.51           O  
ATOM    697  CB  GLU A  45      -0.422  12.065   5.348  1.00  1.51           C  
ATOM    698  CG  GLU A  45      -1.725  11.586   4.745  1.00  1.51           C  
ATOM    699  CD  GLU A  45      -2.750  11.203   5.789  1.00  1.51           C  
ATOM    700  OE1 GLU A  45      -2.461  11.324   6.956  1.00  1.51           O  
ATOM    701  OE2 GLU A  45      -3.823  10.791   5.414  1.00  1.51           O  
ATOM    702  H   GLU A  45       1.880  13.052   5.996  1.00  1.51           H  
ATOM    703  HA  GLU A  45       0.932  11.535   3.827  1.00  1.51           H  
ATOM    704 1HB  GLU A  45      -0.039  11.207   5.899  1.00  1.51           H  
ATOM    705 2HB  GLU A  45      -0.604  12.812   6.087  1.00  1.51           H  
ATOM    706 1HG  GLU A  45      -2.136  12.383   4.122  1.00  1.51           H  
ATOM    707 2HG  GLU A  45      -1.524  10.730   4.105  1.00  1.51           H  
ATOM    708  N   PRO A  46      -0.095  14.734   3.466  1.00  1.41           N  
ATOM    709  CA  PRO A  46      -0.448  15.692   2.437  1.00  1.41           C  
ATOM    710  C   PRO A  46       0.513  15.686   1.258  1.00  1.41           C  
ATOM    711  O   PRO A  46       0.075  15.779   0.111  1.00  1.41           O  
ATOM    712  CB  PRO A  46      -0.376  17.021   3.187  1.00  1.41           C  
ATOM    713  CG  PRO A  46      -0.741  16.663   4.597  1.00  1.41           C  
ATOM    714  CD  PRO A  46      -0.103  15.314   4.831  1.00  1.41           C  
ATOM    715  HA  PRO A  46      -1.475  15.488   2.100  1.00  1.41           H  
ATOM    716 1HB  PRO A  46       0.637  17.443   3.100  1.00  1.41           H  
ATOM    717 2HB  PRO A  46      -1.067  17.746   2.734  1.00  1.41           H  
ATOM    718 1HG  PRO A  46      -0.370  17.432   5.291  1.00  1.41           H  
ATOM    719 2HG  PRO A  46      -1.834  16.635   4.710  1.00  1.41           H  
ATOM    720 1HD  PRO A  46       0.890  15.436   5.231  1.00  1.41           H  
ATOM    721 2HD  PRO A  46      -0.765  14.791   5.490  1.00  1.41           H  
ATOM    722  N   MET A  47       1.819  15.490   1.491  1.00  1.33           N  
ATOM    723  CA  MET A  47       2.697  15.491   0.324  1.00  1.33           C  
ATOM    724  C   MET A  47       2.544  14.203  -0.463  1.00  1.33           C  
ATOM    725  O   MET A  47       2.573  14.210  -1.692  1.00  1.33           O  
ATOM    726  CB  MET A  47       4.140  15.729   0.721  1.00  1.33           C  
ATOM    727  CG  MET A  47       4.412  17.099   1.290  1.00  1.33           C  
ATOM    728  SD  MET A  47       4.049  18.411   0.119  1.00  1.33           S  
ATOM    729  CE  MET A  47       2.405  18.918   0.606  1.00  1.33           C  
ATOM    730  H   MET A  47       2.216  15.413   2.437  1.00  1.33           H  
ATOM    731  HA  MET A  47       2.395  16.309  -0.331  1.00  1.33           H  
ATOM    732 1HB  MET A  47       4.445  14.973   1.442  1.00  1.33           H  
ATOM    733 2HB  MET A  47       4.763  15.627  -0.155  1.00  1.33           H  
ATOM    734 1HG  MET A  47       3.797  17.253   2.165  1.00  1.33           H  
ATOM    735 2HG  MET A  47       5.458  17.174   1.586  1.00  1.33           H  
ATOM    736 1HE  MET A  47       2.070  19.732  -0.031  1.00  1.33           H  
ATOM    737 2HE  MET A  47       1.723  18.085   0.501  1.00  1.33           H  
ATOM    738 3HE  MET A  47       2.419  19.255   1.641  1.00  1.33           H  
ATOM    739  N   LYS A  48       2.303  13.088   0.219  1.00  1.27           N  
ATOM    740  CA  LYS A  48       2.117  11.842  -0.508  1.00  1.27           C  
ATOM    741  C   LYS A  48       0.857  11.956  -1.362  1.00  1.27           C  
ATOM    742  O   LYS A  48       0.827  11.478  -2.501  1.00  1.27           O  
ATOM    743  CB  LYS A  48       2.018  10.655   0.453  1.00  1.27           C  
ATOM    744  CG  LYS A  48       3.337  10.321   1.141  1.00  1.27           C  
ATOM    745  CD  LYS A  48       3.209   9.179   2.124  1.00  1.27           C  
ATOM    746  CE  LYS A  48       4.538   8.933   2.819  1.00  1.27           C  
ATOM    747  NZ  LYS A  48       4.452   7.876   3.862  1.00  1.27           N  
ATOM    748  H   LYS A  48       2.283  13.104   1.240  1.00  1.27           H  
ATOM    749  HA  LYS A  48       2.967  11.690  -1.171  1.00  1.27           H  
ATOM    750 1HB  LYS A  48       1.281  10.876   1.226  1.00  1.27           H  
ATOM    751 2HB  LYS A  48       1.678   9.774  -0.087  1.00  1.27           H  
ATOM    752 1HG  LYS A  48       4.084  10.067   0.397  1.00  1.27           H  
ATOM    753 2HG  LYS A  48       3.671  11.194   1.684  1.00  1.27           H  
ATOM    754 1HD  LYS A  48       2.456   9.429   2.874  1.00  1.27           H  
ATOM    755 2HD  LYS A  48       2.900   8.273   1.603  1.00  1.27           H  
ATOM    756 1HE  LYS A  48       5.278   8.640   2.075  1.00  1.27           H  
ATOM    757 2HE  LYS A  48       4.859   9.857   3.286  1.00  1.27           H  
ATOM    758 1HZ  LYS A  48       5.362   7.765   4.293  1.00  1.27           H  
ATOM    759 2HZ  LYS A  48       3.779   8.153   4.564  1.00  1.27           H  
ATOM    760 3HZ  LYS A  48       4.165   7.005   3.449  1.00  1.27           H  
ATOM    761  N   SER A  49      -0.172  12.625  -0.816  1.00  1.22           N  
ATOM    762  CA  SER A  49      -1.434  12.820  -1.520  1.00  1.22           C  
ATOM    763  C   SER A  49      -1.255  13.712  -2.750  1.00  1.22           C  
ATOM    764  O   SER A  49      -1.759  13.390  -3.833  1.00  1.22           O  
ATOM    765  CB  SER A  49      -2.451  13.445  -0.585  1.00  1.22           C  
ATOM    766  OG  SER A  49      -2.755  12.580   0.479  1.00  1.22           O  
ATOM    767  H   SER A  49      -0.079  12.976   0.139  1.00  1.22           H  
ATOM    768  HA  SER A  49      -1.800  11.847  -1.846  1.00  1.22           H  
ATOM    769 1HB  SER A  49      -2.060  14.380  -0.195  1.00  1.22           H  
ATOM    770 2HB  SER A  49      -3.356  13.677  -1.140  1.00  1.22           H  
ATOM    771  HG  SER A  49      -1.931  12.510   1.002  1.00  1.22           H  
ATOM    772  N   GLU A  50      -0.494  14.807  -2.606  1.00  1.18           N  
ATOM    773  CA  GLU A  50      -0.247  15.696  -3.737  1.00  1.18           C  
ATOM    774  C   GLU A  50       0.561  14.978  -4.812  1.00  1.18           C  
ATOM    775  O   GLU A  50       0.312  15.148  -6.014  1.00  1.18           O  
ATOM    776  CB  GLU A  50       0.477  16.968  -3.296  1.00  1.18           C  
ATOM    777  CG  GLU A  50      -0.363  17.969  -2.474  1.00  1.18           C  
ATOM    778  CD  GLU A  50      -1.472  18.617  -3.275  1.00  1.18           C  
ATOM    779  OE1 GLU A  50      -1.188  19.142  -4.328  1.00  1.18           O  
ATOM    780  OE2 GLU A  50      -2.598  18.589  -2.835  1.00  1.18           O  
ATOM    781  H   GLU A  50      -0.111  15.040  -1.687  1.00  1.18           H  
ATOM    782  HA  GLU A  50      -1.208  15.979  -4.168  1.00  1.18           H  
ATOM    783 1HB  GLU A  50       1.350  16.696  -2.695  1.00  1.18           H  
ATOM    784 2HB  GLU A  50       0.836  17.480  -4.179  1.00  1.18           H  
ATOM    785 1HG  GLU A  50      -0.806  17.441  -1.634  1.00  1.18           H  
ATOM    786 2HG  GLU A  50       0.290  18.740  -2.072  1.00  1.18           H  
ATOM    787  N   ILE A  51       1.504  14.136  -4.390  1.00  1.15           N  
ATOM    788  CA  ILE A  51       2.263  13.399  -5.371  1.00  1.15           C  
ATOM    789  C   ILE A  51       1.351  12.440  -6.090  1.00  1.15           C  
ATOM    790  O   ILE A  51       1.350  12.402  -7.317  1.00  1.15           O  
ATOM    791  CB  ILE A  51       3.423  12.611  -4.773  1.00  1.15           C  
ATOM    792  CG1 ILE A  51       4.481  13.548  -4.239  1.00  1.15           C  
ATOM    793  CG2 ILE A  51       3.975  11.684  -5.832  1.00  1.15           C  
ATOM    794  CD1 ILE A  51       5.483  12.839  -3.453  1.00  1.15           C  
ATOM    795  H   ILE A  51       1.707  14.032  -3.396  1.00  1.15           H  
ATOM    796  HA  ILE A  51       2.670  14.099  -6.096  1.00  1.15           H  
ATOM    797  HB  ILE A  51       3.068  12.022  -3.926  1.00  1.15           H  
ATOM    798 1HG1 ILE A  51       4.953  14.052  -5.024  1.00  1.15           H  
ATOM    799 2HG1 ILE A  51       4.012  14.291  -3.610  1.00  1.15           H  
ATOM    800 1HG2 ILE A  51       4.782  11.129  -5.427  1.00  1.15           H  
ATOM    801 2HG2 ILE A  51       3.193  11.005  -6.158  1.00  1.15           H  
ATOM    802 3HG2 ILE A  51       4.319  12.261  -6.672  1.00  1.15           H  
ATOM    803 1HD1 ILE A  51       6.207  13.521  -3.072  1.00  1.15           H  
ATOM    804 2HD1 ILE A  51       4.966  12.362  -2.645  1.00  1.15           H  
ATOM    805 3HD1 ILE A  51       5.978  12.102  -4.069  1.00  1.15           H  
ATOM    806  N   ALA A  52       0.521  11.707  -5.351  1.00  1.13           N  
ATOM    807  CA  ALA A  52      -0.365  10.751  -5.986  1.00  1.13           C  
ATOM    808  C   ALA A  52      -1.245  11.444  -7.013  1.00  1.13           C  
ATOM    809  O   ALA A  52      -1.467  10.909  -8.102  1.00  1.13           O  
ATOM    810  CB  ALA A  52      -1.224  10.071  -4.939  1.00  1.13           C  
ATOM    811  H   ALA A  52       0.539  11.778  -4.334  1.00  1.13           H  
ATOM    812  HA  ALA A  52       0.243  10.008  -6.497  1.00  1.13           H  
ATOM    813 1HB  ALA A  52      -1.875   9.342  -5.417  1.00  1.13           H  
ATOM    814 2HB  ALA A  52      -0.580   9.571  -4.216  1.00  1.13           H  
ATOM    815 3HB  ALA A  52      -1.827  10.819  -4.428  1.00  1.13           H  
ATOM    816  N   ALA A  53      -1.716  12.657  -6.702  1.00  1.10           N  
ATOM    817  CA  ALA A  53      -2.512  13.406  -7.662  1.00  1.10           C  
ATOM    818  C   ALA A  53      -1.693  13.700  -8.924  1.00  1.10           C  
ATOM    819  O   ALA A  53      -2.195  13.585 -10.045  1.00  1.10           O  
ATOM    820  CB  ALA A  53      -2.999  14.698  -7.035  1.00  1.10           C  
ATOM    821  H   ALA A  53      -1.536  13.048  -5.776  1.00  1.10           H  
ATOM    822  HA  ALA A  53      -3.369  12.796  -7.945  1.00  1.10           H  
ATOM    823 1HB  ALA A  53      -3.610  15.241  -7.750  1.00  1.10           H  
ATOM    824 2HB  ALA A  53      -3.589  14.467  -6.147  1.00  1.10           H  
ATOM    825 3HB  ALA A  53      -2.144  15.307  -6.749  1.00  1.10           H  
ATOM    826  N   THR A  54      -0.408  14.028  -8.746  1.00  1.07           N  
ATOM    827  CA  THR A  54       0.475  14.319  -9.870  1.00  1.07           C  
ATOM    828  C   THR A  54       0.685  13.079 -10.733  1.00  1.07           C  
ATOM    829  O   THR A  54       0.711  13.177 -11.966  1.00  1.07           O  
ATOM    830  CB  THR A  54       1.833  14.872  -9.400  1.00  1.07           C  
ATOM    831  OG1 THR A  54       1.623  16.104  -8.683  1.00  1.07           O  
ATOM    832  CG2 THR A  54       2.756  15.119 -10.603  1.00  1.07           C  
ATOM    833  H   THR A  54      -0.042  14.117  -7.795  1.00  1.07           H  
ATOM    834  HA  THR A  54       0.002  15.079 -10.487  1.00  1.07           H  
ATOM    835  HB  THR A  54       2.307  14.161  -8.738  1.00  1.07           H  
ATOM    836  HG1 THR A  54       1.079  15.925  -7.886  1.00  1.07           H  
ATOM    837 1HG2 THR A  54       3.703  15.510 -10.260  1.00  1.07           H  
ATOM    838 2HG2 THR A  54       2.923  14.180 -11.134  1.00  1.07           H  
ATOM    839 3HG2 THR A  54       2.294  15.839 -11.272  1.00  1.07           H  
ATOM    840  N   VAL A  55       0.856  11.926 -10.081  1.00  1.05           N  
ATOM    841  CA  VAL A  55       1.096  10.663 -10.770  1.00  1.05           C  
ATOM    842  C   VAL A  55      -0.145  10.265 -11.554  1.00  1.05           C  
ATOM    843  O   VAL A  55      -0.057   9.857 -12.717  1.00  1.05           O  
ATOM    844  CB  VAL A  55       1.425   9.532  -9.779  1.00  1.05           C  
ATOM    845  CG1 VAL A  55       1.556   8.205 -10.554  1.00  1.05           C  
ATOM    846  CG2 VAL A  55       2.679   9.884  -8.977  1.00  1.05           C  
ATOM    847  H   VAL A  55       0.834  11.950  -9.061  1.00  1.05           H  
ATOM    848  HA  VAL A  55       1.914  10.787 -11.466  1.00  1.05           H  
ATOM    849  HB  VAL A  55       0.591   9.414  -9.086  1.00  1.05           H  
ATOM    850 1HG1 VAL A  55       1.758   7.394  -9.856  1.00  1.05           H  
ATOM    851 2HG1 VAL A  55       0.625   8.004 -11.085  1.00  1.05           H  
ATOM    852 3HG1 VAL A  55       2.372   8.279 -11.271  1.00  1.05           H  
ATOM    853 1HG2 VAL A  55       2.901   9.091  -8.265  1.00  1.05           H  
ATOM    854 2HG2 VAL A  55       3.483  10.021  -9.610  1.00  1.05           H  
ATOM    855 3HG2 VAL A  55       2.520  10.788  -8.456  1.00  1.05           H  
ATOM    856  N   LYS A  56      -1.315  10.398 -10.921  1.00  1.02           N  
ATOM    857  CA  LYS A  56      -2.576  10.084 -11.574  1.00  1.02           C  
ATOM    858  C   LYS A  56      -2.705  10.929 -12.830  1.00  1.02           C  
ATOM    859  O   LYS A  56      -2.920  10.397 -13.921  1.00  1.02           O  
ATOM    860  CB  LYS A  56      -3.744  10.354 -10.613  1.00  1.02           C  
ATOM    861  CG  LYS A  56      -5.168  10.042 -11.131  1.00  1.02           C  
ATOM    862  CD  LYS A  56      -6.196  10.325 -10.013  1.00  1.02           C  
ATOM    863  CE  LYS A  56      -7.639   9.890 -10.358  1.00  1.02           C  
ATOM    864  NZ  LYS A  56      -8.283  10.738 -11.411  1.00  1.02           N  
ATOM    865  H   LYS A  56      -1.330  10.721  -9.954  1.00  1.02           H  
ATOM    866  HA  LYS A  56      -2.577   9.034 -11.863  1.00  1.02           H  
ATOM    867 1HB  LYS A  56      -3.588   9.786  -9.695  1.00  1.02           H  
ATOM    868 2HB  LYS A  56      -3.731  11.408 -10.334  1.00  1.02           H  
ATOM    869 1HG  LYS A  56      -5.389  10.682 -11.990  1.00  1.02           H  
ATOM    870 2HG  LYS A  56      -5.240   9.003 -11.445  1.00  1.02           H  
ATOM    871 1HD  LYS A  56      -5.884   9.806  -9.107  1.00  1.02           H  
ATOM    872 2HD  LYS A  56      -6.198  11.395  -9.808  1.00  1.02           H  
ATOM    873 1HE  LYS A  56      -7.630   8.856 -10.699  1.00  1.02           H  
ATOM    874 2HE  LYS A  56      -8.235   9.957  -9.449  1.00  1.02           H  
ATOM    875 1HZ  LYS A  56      -9.218  10.409 -11.576  1.00  1.02           H  
ATOM    876 2HZ  LYS A  56      -8.314  11.697 -11.116  1.00  1.02           H  
ATOM    877 3HZ  LYS A  56      -7.768  10.673 -12.291  1.00  1.02           H  
ATOM    878  N   LYS A  57      -2.496  12.245 -12.693  1.00  1.01           N  
ATOM    879  CA  LYS A  57      -2.610  13.132 -13.838  1.00  1.01           C  
ATOM    880  C   LYS A  57      -1.593  12.792 -14.917  1.00  1.01           C  
ATOM    881  O   LYS A  57      -1.934  12.780 -16.099  1.00  1.01           O  
ATOM    882  CB  LYS A  57      -2.459  14.582 -13.392  1.00  1.01           C  
ATOM    883  CG  LYS A  57      -3.647  15.117 -12.594  1.00  1.01           C  
ATOM    884  CD  LYS A  57      -3.409  16.543 -12.131  1.00  1.01           C  
ATOM    885  CE  LYS A  57      -4.583  17.061 -11.311  1.00  1.01           C  
ATOM    886  NZ  LYS A  57      -4.352  18.451 -10.823  1.00  1.01           N  
ATOM    887  H   LYS A  57      -2.296  12.643 -11.774  1.00  1.01           H  
ATOM    888  HA  LYS A  57      -3.606  13.007 -14.267  1.00  1.01           H  
ATOM    889 1HB  LYS A  57      -1.574  14.664 -12.757  1.00  1.01           H  
ATOM    890 2HB  LYS A  57      -2.305  15.213 -14.249  1.00  1.01           H  
ATOM    891 1HG  LYS A  57      -4.539  15.092 -13.222  1.00  1.01           H  
ATOM    892 2HG  LYS A  57      -3.821  14.479 -11.730  1.00  1.01           H  
ATOM    893 1HD  LYS A  57      -2.507  16.571 -11.514  1.00  1.01           H  
ATOM    894 2HD  LYS A  57      -3.262  17.190 -12.996  1.00  1.01           H  
ATOM    895 1HE  LYS A  57      -5.480  17.047 -11.928  1.00  1.01           H  
ATOM    896 2HE  LYS A  57      -4.732  16.405 -10.452  1.00  1.01           H  
ATOM    897 1HZ  LYS A  57      -5.150  18.757 -10.285  1.00  1.01           H  
ATOM    898 2HZ  LYS A  57      -3.526  18.468 -10.241  1.00  1.01           H  
ATOM    899 3HZ  LYS A  57      -4.221  19.068 -11.611  1.00  1.01           H  
ATOM    900  N   TYR A  58      -0.358  12.447 -14.532  1.00  1.03           N  
ATOM    901  CA  TYR A  58       0.618  12.067 -15.541  1.00  1.03           C  
ATOM    902  C   TYR A  58       0.110  10.923 -16.372  1.00  1.03           C  
ATOM    903  O   TYR A  58       0.105  10.994 -17.605  1.00  1.03           O  
ATOM    904  CB  TYR A  58       1.958  11.644 -14.935  1.00  1.03           C  
ATOM    905  CG  TYR A  58       2.879  11.009 -15.986  1.00  1.03           C  
ATOM    906  CD1 TYR A  58       3.563  11.783 -16.906  1.00  1.03           C  
ATOM    907  CD2 TYR A  58       2.997   9.624 -16.036  1.00  1.03           C  
ATOM    908  CE1 TYR A  58       4.334  11.181 -17.878  1.00  1.03           C  
ATOM    909  CE2 TYR A  58       3.761   9.023 -17.014  1.00  1.03           C  
ATOM    910  CZ  TYR A  58       4.420   9.798 -17.937  1.00  1.03           C  
ATOM    911  OH  TYR A  58       5.136   9.210 -18.950  1.00  1.03           O  
ATOM    912  H   TYR A  58      -0.090  12.473 -13.550  1.00  1.03           H  
ATOM    913  HA  TYR A  58       0.781  12.917 -16.202  1.00  1.03           H  
ATOM    914 1HB  TYR A  58       2.455  12.488 -14.485  1.00  1.03           H  
ATOM    915 2HB  TYR A  58       1.781  10.912 -14.152  1.00  1.03           H  
ATOM    916  HD1 TYR A  58       3.474  12.855 -16.885  1.00  1.03           H  
ATOM    917  HD2 TYR A  58       2.465   9.014 -15.317  1.00  1.03           H  
ATOM    918  HE1 TYR A  58       4.848  11.790 -18.615  1.00  1.03           H  
ATOM    919  HE2 TYR A  58       3.829   7.935 -17.067  1.00  1.03           H  
ATOM    920  HH  TYR A  58       4.571   8.519 -19.388  1.00  1.03           H  
ATOM    921  N   LEU A  59      -0.334   9.868 -15.704  1.00  1.07           N  
ATOM    922  CA  LEU A  59      -0.768   8.697 -16.421  1.00  1.07           C  
ATOM    923  C   LEU A  59      -1.971   9.011 -17.301  1.00  1.07           C  
ATOM    924  O   LEU A  59      -2.017   8.590 -18.455  1.00  1.07           O  
ATOM    925  CB  LEU A  59      -1.064   7.588 -15.410  1.00  1.07           C  
ATOM    926  CG  LEU A  59       0.206   7.046 -14.692  1.00  1.07           C  
ATOM    927  CD1 LEU A  59      -0.193   6.092 -13.587  1.00  1.07           C  
ATOM    928  CD2 LEU A  59       1.113   6.360 -15.723  1.00  1.07           C  
ATOM    929  H   LEU A  59      -0.341   9.879 -14.681  1.00  1.07           H  
ATOM    930  HA  LEU A  59       0.048   8.369 -17.062  1.00  1.07           H  
ATOM    931 1HB  LEU A  59      -1.735   7.992 -14.646  1.00  1.07           H  
ATOM    932 2HB  LEU A  59      -1.560   6.764 -15.917  1.00  1.07           H  
ATOM    933  HG  LEU A  59       0.740   7.877 -14.232  1.00  1.07           H  
ATOM    934 1HD1 LEU A  59       0.696   5.728 -13.078  1.00  1.07           H  
ATOM    935 2HD1 LEU A  59      -0.829   6.620 -12.874  1.00  1.07           H  
ATOM    936 3HD1 LEU A  59      -0.738   5.252 -14.010  1.00  1.07           H  
ATOM    937 1HD2 LEU A  59       2.008   5.991 -15.234  1.00  1.07           H  
ATOM    938 2HD2 LEU A  59       0.580   5.526 -16.181  1.00  1.07           H  
ATOM    939 3HD2 LEU A  59       1.392   7.073 -16.495  1.00  1.07           H  
ATOM    940  N   GLU A  60      -2.909   9.820 -16.808  1.00  1.16           N  
ATOM    941  CA  GLU A  60      -4.080  10.175 -17.608  1.00  1.16           C  
ATOM    942  C   GLU A  60      -3.698  10.962 -18.864  1.00  1.16           C  
ATOM    943  O   GLU A  60      -4.290  10.774 -19.928  1.00  1.16           O  
ATOM    944  CB  GLU A  60      -5.086  10.955 -16.759  1.00  1.16           C  
ATOM    945  CG  GLU A  60      -5.767  10.092 -15.695  1.00  1.16           C  
ATOM    946  CD  GLU A  60      -6.652  10.848 -14.746  1.00  1.16           C  
ATOM    947  OE1 GLU A  60      -6.737  12.049 -14.827  1.00  1.16           O  
ATOM    948  OE2 GLU A  60      -7.242  10.202 -13.906  1.00  1.16           O  
ATOM    949  H   GLU A  60      -2.829  10.165 -15.849  1.00  1.16           H  
ATOM    950  HA  GLU A  60      -4.557   9.249 -17.932  1.00  1.16           H  
ATOM    951 1HB  GLU A  60      -4.572  11.775 -16.255  1.00  1.16           H  
ATOM    952 2HB  GLU A  60      -5.852  11.387 -17.399  1.00  1.16           H  
ATOM    953 1HG  GLU A  60      -6.368   9.338 -16.201  1.00  1.16           H  
ATOM    954 2HG  GLU A  60      -5.000   9.571 -15.127  1.00  1.16           H  
ATOM    955  N   TYR A  61      -2.697  11.837 -18.750  1.00  1.29           N  
ATOM    956  CA  TYR A  61      -2.252  12.619 -19.895  1.00  1.29           C  
ATOM    957  C   TYR A  61      -1.419  11.789 -20.874  1.00  1.29           C  
ATOM    958  O   TYR A  61      -1.430  12.048 -22.080  1.00  1.29           O  
ATOM    959  CB  TYR A  61      -1.430  13.836 -19.455  1.00  1.29           C  
ATOM    960  CG  TYR A  61      -2.230  14.935 -18.785  1.00  1.29           C  
ATOM    961  CD1 TYR A  61      -1.870  15.399 -17.526  1.00  1.29           C  
ATOM    962  CD2 TYR A  61      -3.335  15.469 -19.428  1.00  1.29           C  
ATOM    963  CE1 TYR A  61      -2.609  16.396 -16.922  1.00  1.29           C  
ATOM    964  CE2 TYR A  61      -4.074  16.465 -18.821  1.00  1.29           C  
ATOM    965  CZ  TYR A  61      -3.713  16.928 -17.573  1.00  1.29           C  
ATOM    966  OH  TYR A  61      -4.449  17.924 -16.970  1.00  1.29           O  
ATOM    967  H   TYR A  61      -2.255  11.980 -17.841  1.00  1.29           H  
ATOM    968  HA  TYR A  61      -3.133  12.971 -20.429  1.00  1.29           H  
ATOM    969 1HB  TYR A  61      -0.662  13.502 -18.749  1.00  1.29           H  
ATOM    970 2HB  TYR A  61      -0.920  14.260 -20.316  1.00  1.29           H  
ATOM    971  HD1 TYR A  61      -1.002  14.978 -17.018  1.00  1.29           H  
ATOM    972  HD2 TYR A  61      -3.620  15.101 -20.414  1.00  1.29           H  
ATOM    973  HE1 TYR A  61      -2.325  16.765 -15.941  1.00  1.29           H  
ATOM    974  HE2 TYR A  61      -4.942  16.886 -19.329  1.00  1.29           H  
ATOM    975  HH  TYR A  61      -5.151  18.205 -17.562  1.00  1.29           H  
ATOM    976  N   ASP A  62      -0.691  10.798 -20.353  1.00  1.45           N  
ATOM    977  CA  ASP A  62       0.210   9.977 -21.154  1.00  1.45           C  
ATOM    978  C   ASP A  62      -0.530   8.875 -21.937  1.00  1.45           C  
ATOM    979  O   ASP A  62      -0.257   8.685 -23.126  1.00  1.45           O  
ATOM    980  CB  ASP A  62       1.295   9.381 -20.242  1.00  1.45           C  
ATOM    981  CG  ASP A  62       2.551   8.903 -20.974  1.00  1.45           C  
ATOM    982  OD1 ASP A  62       2.859   9.473 -22.006  1.00  1.45           O  
ATOM    983  OD2 ASP A  62       3.244   8.026 -20.476  1.00  1.45           O  
ATOM    984  H   ASP A  62      -0.717  10.648 -19.345  1.00  1.45           H  
ATOM    985  HA  ASP A  62       0.700  10.626 -21.878  1.00  1.45           H  
ATOM    986 1HB  ASP A  62       1.587  10.125 -19.500  1.00  1.45           H  
ATOM    987 2HB  ASP A  62       0.868   8.536 -19.691  1.00  1.45           H  
ATOM    988  N   HIS A  63      -1.459   8.166 -21.276  1.00  1.63           N  
ATOM    989  CA  HIS A  63      -2.221   7.056 -21.867  1.00  1.63           C  
ATOM    990  C   HIS A  63      -3.117   6.369 -20.835  1.00  1.63           C  
ATOM    991  O   HIS A  63      -4.340   6.508 -20.891  1.00  1.63           O  
ATOM    992  OXT HIS A  63      -2.645   5.476 -20.132  1.00  1.63           O  
ATOM    993  CB  HIS A  63      -1.304   5.989 -22.507  1.00  1.63           C  
ATOM    994  CG  HIS A  63      -0.326   5.359 -21.556  1.00  1.63           C  
ATOM    995  ND1 HIS A  63      -0.657   4.304 -20.729  1.00  1.63           N  
ATOM    996  CD2 HIS A  63       0.977   5.629 -21.317  1.00  1.63           C  
ATOM    997  CE1 HIS A  63       0.406   3.966 -20.013  1.00  1.63           C  
ATOM    998  NE2 HIS A  63       1.404   4.756 -20.353  1.00  1.63           N  
ATOM    999  H   HIS A  63      -1.636   8.397 -20.299  1.00  1.63           H  
ATOM   1000  HA  HIS A  63      -2.870   7.447 -22.649  1.00  1.63           H  
ATOM   1001 1HB  HIS A  63      -1.930   5.188 -22.899  1.00  1.63           H  
ATOM   1002 2HB  HIS A  63      -0.758   6.389 -23.352  1.00  1.63           H  
ATOM   1003  HD2 HIS A  63       1.574   6.398 -21.800  1.00  1.63           H  
ATOM   1004  HE1 HIS A  63       0.455   3.170 -19.271  1.00  1.63           H  
ATOM   1005  HE2 HIS A  63       2.355   4.717 -19.955  1.00  1.63           H  
TER    1006
ENDMDL

REMARK ID 691119 MODEL 3 2025-10-18_00000287_full_19
PFRMAT TS
TARGET 2025-10-18_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.278   1.949   1.506  1.00  2.82           N  
ATOM      2  CA  GLY A   1      -1.880   1.992   1.097  1.00  2.82           C  
ATOM      3  C   GLY A   1      -1.456   3.427   0.754  1.00  2.82           C  
ATOM      4  O   GLY A   1      -2.047   4.376   1.264  1.00  2.82           O  
ATOM      5  H   GLY A   1      -3.997   2.094   0.812  1.00  2.82           H  
ATOM      6 1HA  GLY A   1      -1.252   1.602   1.898  1.00  2.82           H  
ATOM      7 2HA  GLY A   1      -1.764   1.332   0.245  1.00  2.82           H  
ATOM      8  N   PRO A   2      -0.408   3.616  -0.066  1.00  2.49           N  
ATOM      9  CA  PRO A   2       0.105   4.904  -0.495  1.00  2.49           C  
ATOM     10  C   PRO A   2      -0.810   5.564  -1.515  1.00  2.49           C  
ATOM     11  O   PRO A   2      -1.516   4.885  -2.265  1.00  2.49           O  
ATOM     12  CB  PRO A   2       1.479   4.538  -1.069  1.00  2.49           C  
ATOM     13  CG  PRO A   2       1.331   3.117  -1.556  1.00  2.49           C  
ATOM     14  CD  PRO A   2       0.351   2.458  -0.596  1.00  2.49           C  
ATOM     15  HA  PRO A   2       0.216   5.551   0.387  1.00  2.49           H  
ATOM     16 1HB  PRO A   2       1.744   5.233  -1.878  1.00  2.49           H  
ATOM     17 2HB  PRO A   2       2.249   4.642  -0.291  1.00  2.49           H  
ATOM     18 1HG  PRO A   2       0.983   3.111  -2.593  1.00  2.49           H  
ATOM     19 2HG  PRO A   2       2.311   2.619  -1.558  1.00  2.49           H  
ATOM     20 1HD  PRO A   2      -0.280   1.797  -1.199  1.00  2.49           H  
ATOM     21 2HD  PRO A   2       0.877   1.926   0.210  1.00  2.49           H  
ATOM     22  N   VAL A   3      -0.685   6.881  -1.628  1.00  2.20           N  
ATOM     23  CA  VAL A   3      -1.447   7.679  -2.584  1.00  2.20           C  
ATOM     24  C   VAL A   3      -1.370   7.211  -4.020  1.00  2.20           C  
ATOM     25  O   VAL A   3      -2.375   7.182  -4.731  1.00  2.20           O  
ATOM     26  CB  VAL A   3      -0.911   9.119  -2.581  1.00  2.20           C  
ATOM     27  CG1 VAL A   3      -1.492   9.881  -3.746  1.00  2.20           C  
ATOM     28  CG2 VAL A   3      -1.275   9.824  -1.268  1.00  2.20           C  
ATOM     29  H   VAL A   3      -0.070   7.365  -0.988  1.00  2.20           H  
ATOM     30  HA  VAL A   3      -2.493   7.671  -2.269  1.00  2.20           H  
ATOM     31  HB  VAL A   3       0.170   9.096  -2.704  1.00  2.20           H  
ATOM     32 1HG1 VAL A   3      -1.083  10.879  -3.747  1.00  2.20           H  
ATOM     33 2HG1 VAL A   3      -1.227   9.392  -4.681  1.00  2.20           H  
ATOM     34 3HG1 VAL A   3      -2.574   9.918  -3.651  1.00  2.20           H  
ATOM     35 1HG2 VAL A   3      -0.886  10.838  -1.290  1.00  2.20           H  
ATOM     36 2HG2 VAL A   3      -2.360   9.858  -1.156  1.00  2.20           H  
ATOM     37 3HG2 VAL A   3      -0.841   9.286  -0.427  1.00  2.20           H  
ATOM     38  N   VAL A   4      -0.180   6.862  -4.469  1.00  1.96           N  
ATOM     39  CA  VAL A   4      -0.017   6.509  -5.862  1.00  1.96           C  
ATOM     40  C   VAL A   4      -0.781   5.243  -6.221  1.00  1.96           C  
ATOM     41  O   VAL A   4      -1.492   5.210  -7.231  1.00  1.96           O  
ATOM     42  CB  VAL A   4       1.463   6.309  -6.148  1.00  1.96           C  
ATOM     43  CG1 VAL A   4       1.656   5.802  -7.560  1.00  1.96           C  
ATOM     44  CG2 VAL A   4       2.169   7.607  -5.888  1.00  1.96           C  
ATOM     45  H   VAL A   4       0.613   6.871  -3.845  1.00  1.96           H  
ATOM     46  HA  VAL A   4      -0.391   7.333  -6.472  1.00  1.96           H  
ATOM     47  HB  VAL A   4       1.862   5.546  -5.481  1.00  1.96           H  
ATOM     48 1HG1 VAL A   4       2.717   5.649  -7.752  1.00  1.96           H  
ATOM     49 2HG1 VAL A   4       1.128   4.858  -7.680  1.00  1.96           H  
ATOM     50 3HG1 VAL A   4       1.262   6.532  -8.263  1.00  1.96           H  
ATOM     51 1HG2 VAL A   4       3.238   7.496  -6.073  1.00  1.96           H  
ATOM     52 2HG2 VAL A   4       1.763   8.335  -6.537  1.00  1.96           H  
ATOM     53 3HG2 VAL A   4       2.010   7.915  -4.855  1.00  1.96           H  
ATOM     54  N   SER A   5      -0.648   4.207  -5.386  1.00  1.80           N  
ATOM     55  CA  SER A   5      -1.335   2.948  -5.630  1.00  1.80           C  
ATOM     56  C   SER A   5      -2.833   3.118  -5.491  1.00  1.80           C  
ATOM     57  O   SER A   5      -3.594   2.608  -6.304  1.00  1.80           O  
ATOM     58  CB  SER A   5      -0.854   1.874  -4.678  1.00  1.80           C  
ATOM     59  OG  SER A   5       0.493   1.545  -4.920  1.00  1.80           O  
ATOM     60  H   SER A   5      -0.070   4.306  -4.565  1.00  1.80           H  
ATOM     61  HA  SER A   5      -1.122   2.627  -6.650  1.00  1.80           H  
ATOM     62 1HB  SER A   5      -0.976   2.225  -3.656  1.00  1.80           H  
ATOM     63 2HB  SER A   5      -1.477   0.984  -4.795  1.00  1.80           H  
ATOM     64  HG  SER A   5       0.506   1.129  -5.788  1.00  1.80           H  
ATOM     65  N   ILE A   6      -3.277   3.884  -4.498  1.00  1.71           N  
ATOM     66  CA  ILE A   6      -4.710   4.054  -4.324  1.00  1.71           C  
ATOM     67  C   ILE A   6      -5.328   4.726  -5.532  1.00  1.71           C  
ATOM     68  O   ILE A   6      -6.328   4.257  -6.080  1.00  1.71           O  
ATOM     69  CB  ILE A   6      -5.020   4.894  -3.083  1.00  1.71           C  
ATOM     70  CG1 ILE A   6      -4.648   4.122  -1.815  1.00  1.71           C  
ATOM     71  CG2 ILE A   6      -6.503   5.283  -3.089  1.00  1.71           C  
ATOM     72  CD1 ILE A   6      -4.633   4.982  -0.585  1.00  1.71           C  
ATOM     73  H   ILE A   6      -2.627   4.318  -3.838  1.00  1.71           H  
ATOM     74  HA  ILE A   6      -5.167   3.073  -4.205  1.00  1.71           H  
ATOM     75  HB  ILE A   6      -4.406   5.798  -3.099  1.00  1.71           H  
ATOM     76 1HG1 ILE A   6      -5.370   3.321  -1.669  1.00  1.71           H  
ATOM     77 2HG1 ILE A   6      -3.662   3.677  -1.940  1.00  1.71           H  
ATOM     78 1HG2 ILE A   6      -6.722   5.892  -2.216  1.00  1.71           H  
ATOM     79 2HG2 ILE A   6      -6.729   5.849  -3.991  1.00  1.71           H  
ATOM     80 3HG2 ILE A   6      -7.117   4.374  -3.067  1.00  1.71           H  
ATOM     81 1HD1 ILE A   6      -4.372   4.383   0.278  1.00  1.71           H  
ATOM     82 2HD1 ILE A   6      -3.894   5.777  -0.710  1.00  1.71           H  
ATOM     83 3HD1 ILE A   6      -5.616   5.420  -0.434  1.00  1.71           H  
ATOM     84  N   ILE A   7      -4.713   5.799  -6.008  1.00  1.66           N  
ATOM     85  CA  ILE A   7      -5.292   6.456  -7.155  1.00  1.66           C  
ATOM     86  C   ILE A   7      -5.282   5.555  -8.383  1.00  1.66           C  
ATOM     87  O   ILE A   7      -6.277   5.470  -9.099  1.00  1.66           O  
ATOM     88  CB  ILE A   7      -4.608   7.793  -7.454  1.00  1.66           C  
ATOM     89  CG1 ILE A   7      -4.929   8.771  -6.297  1.00  1.66           C  
ATOM     90  CG2 ILE A   7      -5.089   8.342  -8.823  1.00  1.66           C  
ATOM     91  CD1 ILE A   7      -4.139  10.056  -6.315  1.00  1.66           C  
ATOM     92  H   ILE A   7      -3.871   6.174  -5.565  1.00  1.66           H  
ATOM     93  HA  ILE A   7      -6.322   6.682  -6.914  1.00  1.66           H  
ATOM     94  HB  ILE A   7      -3.521   7.649  -7.469  1.00  1.66           H  
ATOM     95 1HG1 ILE A   7      -5.970   8.992  -6.323  1.00  1.66           H  
ATOM     96 2HG1 ILE A   7      -4.714   8.261  -5.354  1.00  1.66           H  
ATOM     97 1HG2 ILE A   7      -4.602   9.296  -9.029  1.00  1.66           H  
ATOM     98 2HG2 ILE A   7      -4.835   7.631  -9.605  1.00  1.66           H  
ATOM     99 3HG2 ILE A   7      -6.165   8.481  -8.804  1.00  1.66           H  
ATOM    100 1HD1 ILE A   7      -4.418  10.673  -5.461  1.00  1.66           H  
ATOM    101 2HD1 ILE A   7      -3.085   9.811  -6.258  1.00  1.66           H  
ATOM    102 3HD1 ILE A   7      -4.341  10.601  -7.237  1.00  1.66           H  
ATOM    103  N   ARG A   8      -4.165   4.877  -8.645  1.00  1.63           N  
ATOM    104  CA  ARG A   8      -4.101   4.020  -9.821  1.00  1.63           C  
ATOM    105  C   ARG A   8      -5.029   2.796  -9.773  1.00  1.63           C  
ATOM    106  O   ARG A   8      -5.644   2.448 -10.784  1.00  1.63           O  
ATOM    107  CB  ARG A   8      -2.676   3.546 -10.023  1.00  1.63           C  
ATOM    108  CG  ARG A   8      -1.717   4.635 -10.480  1.00  1.63           C  
ATOM    109  CD  ARG A   8      -0.324   4.148 -10.575  1.00  1.63           C  
ATOM    110  NE  ARG A   8       0.584   5.203 -10.996  1.00  1.63           N  
ATOM    111  CZ  ARG A   8       1.925   5.096 -11.031  1.00  1.63           C  
ATOM    112  NH1 ARG A   8       2.509   3.973 -10.675  1.00  1.63           N  
ATOM    113  NH2 ARG A   8       2.655   6.123 -11.427  1.00  1.63           N  
ATOM    114  H   ARG A   8      -3.346   4.959  -8.040  1.00  1.63           H  
ATOM    115  HA  ARG A   8      -4.364   4.619 -10.679  1.00  1.63           H  
ATOM    116 1HB  ARG A   8      -2.297   3.144  -9.080  1.00  1.63           H  
ATOM    117 2HB  ARG A   8      -2.657   2.741 -10.755  1.00  1.63           H  
ATOM    118 1HG  ARG A   8      -2.023   4.998 -11.461  1.00  1.63           H  
ATOM    119 2HG  ARG A   8      -1.743   5.460  -9.766  1.00  1.63           H  
ATOM    120 1HD  ARG A   8      -0.005   3.790  -9.598  1.00  1.63           H  
ATOM    121 2HD  ARG A   8      -0.266   3.337 -11.298  1.00  1.63           H  
ATOM    122  HE  ARG A   8       0.177   6.084 -11.279  1.00  1.63           H  
ATOM    123 1HH1 ARG A   8       1.950   3.189 -10.373  1.00  1.63           H  
ATOM    124 2HH1 ARG A   8       3.516   3.895 -10.704  1.00  1.63           H  
ATOM    125 1HH2 ARG A   8       2.206   6.985 -11.702  1.00  1.63           H  
ATOM    126 2HH2 ARG A   8       3.661   6.047 -11.455  1.00  1.63           H  
ATOM    127  N   ASP A   9      -5.131   2.141  -8.617  1.00  1.60           N  
ATOM    128  CA  ASP A   9      -5.932   0.929  -8.483  1.00  1.60           C  
ATOM    129  C   ASP A   9      -7.440   1.122  -8.295  1.00  1.60           C  
ATOM    130  O   ASP A   9      -8.232   0.361  -8.850  1.00  1.60           O  
ATOM    131  CB  ASP A   9      -5.415   0.078  -7.324  1.00  1.60           C  
ATOM    132  CG  ASP A   9      -3.997  -0.480  -7.554  1.00  1.60           C  
ATOM    133  OD1 ASP A   9      -3.513  -0.412  -8.664  1.00  1.60           O  
ATOM    134  OD2 ASP A   9      -3.421  -0.981  -6.616  1.00  1.60           O  
ATOM    135  H   ASP A   9      -4.616   2.472  -7.803  1.00  1.60           H  
ATOM    136  HA  ASP A   9      -5.795   0.354  -9.401  1.00  1.60           H  
ATOM    137 1HB  ASP A   9      -5.407   0.690  -6.414  1.00  1.60           H  
ATOM    138 2HB  ASP A   9      -6.102  -0.747  -7.147  1.00  1.60           H  
ATOM    139  N   ASP A  10      -7.848   2.109  -7.489  1.00  1.57           N  
ATOM    140  CA  ASP A  10      -9.268   2.260  -7.164  1.00  1.57           C  
ATOM    141  C   ASP A  10     -10.091   3.132  -8.120  1.00  1.57           C  
ATOM    142  O   ASP A  10     -11.308   3.231  -7.964  1.00  1.57           O  
ATOM    143  CB  ASP A  10      -9.405   2.798  -5.735  1.00  1.57           C  
ATOM    144  CG  ASP A  10      -8.970   1.779  -4.660  1.00  1.57           C  
ATOM    145  OD1 ASP A  10      -9.009   0.596  -4.921  1.00  1.57           O  
ATOM    146  OD2 ASP A  10      -8.596   2.201  -3.594  1.00  1.57           O  
ATOM    147  H   ASP A  10      -7.180   2.755  -7.065  1.00  1.57           H  
ATOM    148  HA  ASP A  10      -9.709   1.265  -7.175  1.00  1.57           H  
ATOM    149 1HB  ASP A  10      -8.790   3.691  -5.627  1.00  1.57           H  
ATOM    150 2HB  ASP A  10     -10.438   3.089  -5.552  1.00  1.57           H  
ATOM    151  N   LEU A  11      -9.444   3.791  -9.073  1.00  1.51           N  
ATOM    152  CA  LEU A  11     -10.136   4.689 -10.004  1.00  1.51           C  
ATOM    153  C   LEU A  11      -9.967   4.320 -11.492  1.00  1.51           C  
ATOM    154  O   LEU A  11      -8.910   3.835 -11.904  1.00  1.51           O  
ATOM    155  CB  LEU A  11      -9.663   6.120  -9.765  1.00  1.51           C  
ATOM    156  CG  LEU A  11     -10.233   6.901  -8.542  1.00  1.51           C  
ATOM    157  CD1 LEU A  11      -9.459   6.604  -7.264  1.00  1.51           C  
ATOM    158  CD2 LEU A  11     -10.118   8.356  -8.837  1.00  1.51           C  
ATOM    159  H   LEU A  11      -8.441   3.668  -9.155  1.00  1.51           H  
ATOM    160  HA  LEU A  11     -11.204   4.653  -9.781  1.00  1.51           H  
ATOM    161 1HB  LEU A  11      -8.598   6.085  -9.628  1.00  1.51           H  
ATOM    162 2HB  LEU A  11      -9.879   6.702 -10.663  1.00  1.51           H  
ATOM    163  HG  LEU A  11     -11.279   6.626  -8.392  1.00  1.51           H  
ATOM    164 1HD1 LEU A  11      -9.875   7.183  -6.440  1.00  1.51           H  
ATOM    165 2HD1 LEU A  11      -9.512   5.563  -7.020  1.00  1.51           H  
ATOM    166 3HD1 LEU A  11      -8.433   6.884  -7.415  1.00  1.51           H  
ATOM    167 1HD2 LEU A  11     -10.527   8.917  -8.009  1.00  1.51           H  
ATOM    168 2HD2 LEU A  11      -9.077   8.599  -8.982  1.00  1.51           H  
ATOM    169 3HD2 LEU A  11     -10.640   8.598  -9.710  1.00  1.51           H  
ATOM    170  N   THR A  12     -11.010   4.590 -12.298  1.00  1.45           N  
ATOM    171  CA  THR A  12     -10.993   4.361 -13.757  1.00  1.45           C  
ATOM    172  C   THR A  12     -10.244   5.491 -14.446  1.00  1.45           C  
ATOM    173  O   THR A  12     -10.065   6.518 -13.814  1.00  1.45           O  
ATOM    174  CB  THR A  12     -12.440   4.363 -14.289  1.00  1.45           C  
ATOM    175  OG1 THR A  12     -13.019   5.661 -14.034  1.00  1.45           O  
ATOM    176  CG2 THR A  12     -13.253   3.292 -13.595  1.00  1.45           C  
ATOM    177  H   THR A  12     -11.865   4.987 -11.888  1.00  1.45           H  
ATOM    178  HA  THR A  12     -10.507   3.408 -13.955  1.00  1.45           H  
ATOM    179  HB  THR A  12     -12.462   4.185 -15.344  1.00  1.45           H  
ATOM    180  HG1 THR A  12     -13.197   5.722 -13.062  1.00  1.45           H  
ATOM    181 1HG2 THR A  12     -14.277   3.314 -13.965  1.00  1.45           H  
ATOM    182 2HG2 THR A  12     -12.814   2.317 -13.795  1.00  1.45           H  
ATOM    183 3HG2 THR A  12     -13.251   3.480 -12.518  1.00  1.45           H  
ATOM    184  N   PRO A  13      -9.787   5.349 -15.707  1.00  1.39           N  
ATOM    185  CA  PRO A  13      -9.191   6.397 -16.532  1.00  1.39           C  
ATOM    186  C   PRO A  13     -10.171   7.328 -17.250  1.00  1.39           C  
ATOM    187  O   PRO A  13     -10.270   7.109 -18.462  1.00  1.39           O  
ATOM    188  CB  PRO A  13      -8.408   5.588 -17.559  1.00  1.39           C  
ATOM    189  CG  PRO A  13      -9.222   4.332 -17.748  1.00  1.39           C  
ATOM    190  CD  PRO A  13      -9.768   4.009 -16.359  1.00  1.39           C  
ATOM    191  HA  PRO A  13      -8.503   6.985 -15.908  1.00  1.39           H  
ATOM    192 1HB  PRO A  13      -8.327   6.167 -18.491  1.00  1.39           H  
ATOM    193 2HB  PRO A  13      -7.403   5.420 -17.221  1.00  1.39           H  
ATOM    194 1HG  PRO A  13     -10.018   4.514 -18.485  1.00  1.39           H  
ATOM    195 2HG  PRO A  13      -8.590   3.529 -18.156  1.00  1.39           H  
ATOM    196 1HD  PRO A  13     -10.752   3.581 -16.477  1.00  1.39           H  
ATOM    197 2HD  PRO A  13      -9.085   3.335 -15.832  1.00  1.39           H  
ATOM    198  N   GLN A  14     -11.281   7.584 -16.560  1.00  1.33           N  
ATOM    199  CA  GLN A  14     -11.733   8.974 -16.529  1.00  1.33           C  
ATOM    200  C   GLN A  14     -11.645   9.554 -15.132  1.00  1.33           C  
ATOM    201  O   GLN A  14     -11.294  10.728 -14.953  1.00  1.33           O  
ATOM    202  CB  GLN A  14     -13.168   9.076 -17.039  1.00  1.33           C  
ATOM    203  CG  GLN A  14     -13.309   8.631 -18.468  1.00  1.33           C  
ATOM    204  CD  GLN A  14     -12.583   9.553 -19.439  1.00  1.33           C  
ATOM    205  OE1 GLN A  14     -12.929  10.731 -19.585  1.00  1.33           O  
ATOM    206  NE2 GLN A  14     -11.541   9.036 -20.064  1.00  1.33           N  
ATOM    207  H   GLN A  14     -12.038   6.933 -16.715  1.00  1.33           H  
ATOM    208  HA  GLN A  14     -11.084   9.562 -17.178  1.00  1.33           H  
ATOM    209 1HB  GLN A  14     -13.821   8.460 -16.420  1.00  1.33           H  
ATOM    210 2HB  GLN A  14     -13.513  10.106 -16.964  1.00  1.33           H  
ATOM    211 1HG  GLN A  14     -12.895   7.628 -18.570  1.00  1.33           H  
ATOM    212 2HG  GLN A  14     -14.367   8.624 -18.729  1.00  1.33           H  
ATOM    213 1HE2 GLN A  14     -11.005   9.589 -20.699  1.00  1.33           H  
ATOM    214 2HE2 GLN A  14     -11.251   8.088 -19.839  1.00  1.33           H  
ATOM    215  N   GLU A  15     -11.947   8.736 -14.129  1.00  1.28           N  
ATOM    216  CA  GLU A  15     -11.961   9.256 -12.774  1.00  1.28           C  
ATOM    217  C   GLU A  15     -10.567   9.699 -12.347  1.00  1.28           C  
ATOM    218  O   GLU A  15     -10.414  10.714 -11.664  1.00  1.28           O  
ATOM    219  CB  GLU A  15     -12.512   8.207 -11.816  1.00  1.28           C  
ATOM    220  CG  GLU A  15     -13.975   7.890 -11.947  1.00  1.28           C  
ATOM    221  CD  GLU A  15     -14.315   6.662 -11.162  1.00  1.28           C  
ATOM    222  OE1 GLU A  15     -13.544   5.723 -11.268  1.00  1.28           O  
ATOM    223  OE2 GLU A  15     -15.297   6.640 -10.466  1.00  1.28           O  
ATOM    224  H   GLU A  15     -12.189   7.749 -14.291  1.00  1.28           H  
ATOM    225  HA  GLU A  15     -12.614  10.127 -12.751  1.00  1.28           H  
ATOM    226 1HB  GLU A  15     -11.939   7.288 -11.902  1.00  1.28           H  
ATOM    227 2HB  GLU A  15     -12.419   8.564 -10.818  1.00  1.28           H  
ATOM    228 1HG  GLU A  15     -14.563   8.728 -11.568  1.00  1.28           H  
ATOM    229 2HG  GLU A  15     -14.228   7.746 -12.996  1.00  1.28           H  
ATOM    230  N   ARG A  16      -9.541   8.957 -12.776  1.00  1.25           N  
ATOM    231  CA  ARG A  16      -8.177   9.276 -12.409  1.00  1.25           C  
ATOM    232  C   ARG A  16      -7.785  10.630 -12.942  1.00  1.25           C  
ATOM    233  O   ARG A  16      -7.070  11.361 -12.273  1.00  1.25           O  
ATOM    234  CB  ARG A  16      -7.159   8.244 -12.906  1.00  1.25           C  
ATOM    235  CG  ARG A  16      -7.229   6.923 -12.203  1.00  1.25           C  
ATOM    236  CD  ARG A  16      -6.046   6.074 -12.395  1.00  1.25           C  
ATOM    237  NE  ARG A  16      -5.719   5.682 -13.764  1.00  1.25           N  
ATOM    238  CZ  ARG A  16      -6.153   4.570 -14.406  1.00  1.25           C  
ATOM    239  NH1 ARG A  16      -6.992   3.723 -13.851  1.00  1.25           N  
ATOM    240  NH2 ARG A  16      -5.698   4.317 -15.621  1.00  1.25           N  
ATOM    241  H   ARG A  16      -9.729   8.137 -13.334  1.00  1.25           H  
ATOM    242  HA  ARG A  16      -8.115   9.300 -11.321  1.00  1.25           H  
ATOM    243 1HB  ARG A  16      -7.311   8.066 -13.968  1.00  1.25           H  
ATOM    244 2HB  ARG A  16      -6.156   8.624 -12.769  1.00  1.25           H  
ATOM    245 1HG  ARG A  16      -7.293   7.122 -11.143  1.00  1.25           H  
ATOM    246 2HG  ARG A  16      -8.084   6.362 -12.516  1.00  1.25           H  
ATOM    247 1HD  ARG A  16      -5.179   6.574 -11.970  1.00  1.25           H  
ATOM    248 2HD  ARG A  16      -6.243   5.158 -11.838  1.00  1.25           H  
ATOM    249  HE  ARG A  16      -5.073   6.275 -14.263  1.00  1.25           H  
ATOM    250 1HH1 ARG A  16      -7.387   3.884 -12.916  1.00  1.25           H  
ATOM    251 2HH1 ARG A  16      -7.275   2.901 -14.349  1.00  1.25           H  
ATOM    252 1HH2 ARG A  16      -5.045   4.953 -16.059  1.00  1.25           H  
ATOM    253 2HH2 ARG A  16      -5.999   3.488 -16.108  1.00  1.25           H  
ATOM    254  N   GLU A  17      -8.245  10.990 -14.138  1.00  1.23           N  
ATOM    255  CA  GLU A  17      -7.852  12.275 -14.686  1.00  1.23           C  
ATOM    256  C   GLU A  17      -8.516  13.395 -13.899  1.00  1.23           C  
ATOM    257  O   GLU A  17      -7.890  14.405 -13.568  1.00  1.23           O  
ATOM    258  CB  GLU A  17      -8.245  12.357 -16.159  1.00  1.23           C  
ATOM    259  CG  GLU A  17      -7.483  11.400 -17.077  1.00  1.23           C  
ATOM    260  CD  GLU A  17      -5.986  11.640 -17.112  1.00  1.23           C  
ATOM    261  OE1 GLU A  17      -5.579  12.765 -17.302  1.00  1.23           O  
ATOM    262  OE2 GLU A  17      -5.254  10.688 -16.962  1.00  1.23           O  
ATOM    263  H   GLU A  17      -8.865  10.379 -14.652  1.00  1.23           H  
ATOM    264  HA  GLU A  17      -6.774  12.382 -14.598  1.00  1.23           H  
ATOM    265 1HB  GLU A  17      -9.309  12.135 -16.259  1.00  1.23           H  
ATOM    266 2HB  GLU A  17      -8.088  13.374 -16.520  1.00  1.23           H  
ATOM    267 1HG  GLU A  17      -7.666  10.381 -16.731  1.00  1.23           H  
ATOM    268 2HG  GLU A  17      -7.886  11.487 -18.085  1.00  1.23           H  
ATOM    269  N   ARG A  18      -9.779  13.190 -13.522  1.00  1.21           N  
ATOM    270  CA  ARG A  18     -10.482  14.225 -12.774  1.00  1.21           C  
ATOM    271  C   ARG A  18      -9.822  14.421 -11.418  1.00  1.21           C  
ATOM    272  O   ARG A  18      -9.635  15.551 -10.941  1.00  1.21           O  
ATOM    273  CB  ARG A  18     -11.927  13.839 -12.591  1.00  1.21           C  
ATOM    274  CG  ARG A  18     -12.752  13.851 -13.862  1.00  1.21           C  
ATOM    275  CD  ARG A  18     -14.123  13.348 -13.615  1.00  1.21           C  
ATOM    276  NE  ARG A  18     -14.895  14.247 -12.767  1.00  1.21           N  
ATOM    277  CZ  ARG A  18     -15.986  13.881 -12.059  1.00  1.21           C  
ATOM    278  NH1 ARG A  18     -16.404  12.640 -12.097  1.00  1.21           N  
ATOM    279  NH2 ARG A  18     -16.628  14.771 -11.324  1.00  1.21           N  
ATOM    280  H   ARG A  18     -10.262  12.333 -13.803  1.00  1.21           H  
ATOM    281  HA  ARG A  18     -10.435  15.153 -13.328  1.00  1.21           H  
ATOM    282 1HB  ARG A  18     -11.975  12.832 -12.181  1.00  1.21           H  
ATOM    283 2HB  ARG A  18     -12.394  14.509 -11.878  1.00  1.21           H  
ATOM    284 1HG  ARG A  18     -12.813  14.863 -14.253  1.00  1.21           H  
ATOM    285 2HG  ARG A  18     -12.276  13.199 -14.599  1.00  1.21           H  
ATOM    286 1HD  ARG A  18     -14.646  13.235 -14.563  1.00  1.21           H  
ATOM    287 2HD  ARG A  18     -14.062  12.380 -13.119  1.00  1.21           H  
ATOM    288  HE  ARG A  18     -14.600  15.212 -12.712  1.00  1.21           H  
ATOM    289 1HH1 ARG A  18     -15.915  11.953 -12.645  1.00  1.21           H  
ATOM    290 2HH1 ARG A  18     -17.231  12.354 -11.543  1.00  1.21           H  
ATOM    291 1HH2 ARG A  18     -16.307  15.726 -11.292  1.00  1.21           H  
ATOM    292 2HH2 ARG A  18     -17.447  14.491 -10.793  1.00  1.21           H  
ATOM    293  N   LEU A  19      -9.440  13.307 -10.813  1.00  1.19           N  
ATOM    294  CA  LEU A  19      -8.792  13.338  -9.531  1.00  1.19           C  
ATOM    295  C   LEU A  19      -7.405  13.929  -9.599  1.00  1.19           C  
ATOM    296  O   LEU A  19      -7.070  14.778  -8.779  1.00  1.19           O  
ATOM    297  CB  LEU A  19      -8.747  11.967  -8.920  1.00  1.19           C  
ATOM    298  CG  LEU A  19      -8.043  11.932  -7.623  1.00  1.19           C  
ATOM    299  CD1 LEU A  19      -8.689  12.913  -6.675  1.00  1.19           C  
ATOM    300  CD2 LEU A  19      -8.139  10.565  -7.101  1.00  1.19           C  
ATOM    301  H   LEU A  19      -9.633  12.405 -11.247  1.00  1.19           H  
ATOM    302  HA  LEU A  19      -9.392  13.964  -8.874  1.00  1.19           H  
ATOM    303 1HB  LEU A  19      -9.763  11.608  -8.782  1.00  1.19           H  
ATOM    304 2HB  LEU A  19      -8.233  11.295  -9.609  1.00  1.19           H  
ATOM    305  HG  LEU A  19      -6.999  12.209  -7.763  1.00  1.19           H  
ATOM    306 1HD1 LEU A  19      -8.174  12.898  -5.733  1.00  1.19           H  
ATOM    307 2HD1 LEU A  19      -8.632  13.913  -7.091  1.00  1.19           H  
ATOM    308 3HD1 LEU A  19      -9.713  12.640  -6.537  1.00  1.19           H  
ATOM    309 1HD2 LEU A  19      -7.653  10.481  -6.194  1.00  1.19           H  
ATOM    310 2HD2 LEU A  19      -9.178  10.318  -6.965  1.00  1.19           H  
ATOM    311 3HD2 LEU A  19      -7.683   9.894  -7.803  1.00  1.19           H  
ATOM    312  N   MET A  20      -6.593  13.520 -10.571  1.00  1.17           N  
ATOM    313  CA  MET A  20      -5.242  14.041 -10.651  1.00  1.17           C  
ATOM    314  C   MET A  20      -5.270  15.541 -10.853  1.00  1.17           C  
ATOM    315  O   MET A  20      -4.431  16.245 -10.299  1.00  1.17           O  
ATOM    316  CB  MET A  20      -4.441  13.340 -11.745  1.00  1.17           C  
ATOM    317  CG  MET A  20      -4.042  11.897 -11.396  1.00  1.17           C  
ATOM    318  SD  MET A  20      -2.941  11.176 -12.608  1.00  1.17           S  
ATOM    319  CE  MET A  20      -4.093  10.945 -13.963  1.00  1.17           C  
ATOM    320  H   MET A  20      -6.900  12.824 -11.244  1.00  1.17           H  
ATOM    321  HA  MET A  20      -4.748  13.843  -9.703  1.00  1.17           H  
ATOM    322 1HB  MET A  20      -5.033  13.314 -12.666  1.00  1.17           H  
ATOM    323 2HB  MET A  20      -3.538  13.899 -11.944  1.00  1.17           H  
ATOM    324 1HG  MET A  20      -3.529  11.900 -10.434  1.00  1.17           H  
ATOM    325 2HG  MET A  20      -4.911  11.265 -11.299  1.00  1.17           H  
ATOM    326 1HE  MET A  20      -3.581  10.500 -14.817  1.00  1.17           H  
ATOM    327 2HE  MET A  20      -4.897  10.302 -13.655  1.00  1.17           H  
ATOM    328 3HE  MET A  20      -4.501  11.910 -14.260  1.00  1.17           H  
ATOM    329  N   MET A  21      -6.248  16.064 -11.596  1.00  1.14           N  
ATOM    330  CA  MET A  21      -6.314  17.511 -11.726  1.00  1.14           C  
ATOM    331  C   MET A  21      -6.598  18.159 -10.359  1.00  1.14           C  
ATOM    332  O   MET A  21      -5.964  19.162 -10.006  1.00  1.14           O  
ATOM    333  CB  MET A  21      -7.362  17.888 -12.772  1.00  1.14           C  
ATOM    334  CG  MET A  21      -6.936  17.578 -14.212  1.00  1.14           C  
ATOM    335  SD  MET A  21      -8.069  18.194 -15.473  1.00  1.14           S  
ATOM    336  CE  MET A  21      -9.388  16.996 -15.356  1.00  1.14           C  
ATOM    337  H   MET A  21      -6.923  15.468 -12.080  1.00  1.14           H  
ATOM    338  HA  MET A  21      -5.345  17.870 -12.066  1.00  1.14           H  
ATOM    339 1HB  MET A  21      -8.280  17.329 -12.574  1.00  1.14           H  
ATOM    340 2HB  MET A  21      -7.595  18.948 -12.697  1.00  1.14           H  
ATOM    341 1HG  MET A  21      -5.982  18.041 -14.379  1.00  1.14           H  
ATOM    342 2HG  MET A  21      -6.821  16.505 -14.342  1.00  1.14           H  
ATOM    343 1HE  MET A  21     -10.168  17.236 -16.076  1.00  1.14           H  
ATOM    344 2HE  MET A  21      -8.994  15.996 -15.559  1.00  1.14           H  
ATOM    345 3HE  MET A  21      -9.797  17.029 -14.353  1.00  1.14           H  
ATOM    346  N   ARG A  22      -7.494  17.561  -9.551  1.00  1.12           N  
ATOM    347  CA  ARG A  22      -7.755  18.098  -8.211  1.00  1.12           C  
ATOM    348  C   ARG A  22      -6.530  18.001  -7.310  1.00  1.12           C  
ATOM    349  O   ARG A  22      -6.223  18.928  -6.555  1.00  1.12           O  
ATOM    350  CB  ARG A  22      -8.886  17.362  -7.512  1.00  1.12           C  
ATOM    351  CG  ARG A  22     -10.265  17.625  -7.996  1.00  1.12           C  
ATOM    352  CD  ARG A  22     -11.219  16.740  -7.295  1.00  1.12           C  
ATOM    353  NE  ARG A  22     -11.190  16.920  -5.832  1.00  1.12           N  
ATOM    354  CZ  ARG A  22     -11.867  17.859  -5.142  1.00  1.12           C  
ATOM    355  NH1 ARG A  22     -12.634  18.725  -5.769  1.00  1.12           N  
ATOM    356  NH2 ARG A  22     -11.747  17.909  -3.825  1.00  1.12           N  
ATOM    357  H   ARG A  22      -8.015  16.741  -9.880  1.00  1.12           H  
ATOM    358  HA  ARG A  22      -8.031  19.147  -8.311  1.00  1.12           H  
ATOM    359 1HB  ARG A  22      -8.719  16.295  -7.585  1.00  1.12           H  
ATOM    360 2HB  ARG A  22      -8.870  17.616  -6.459  1.00  1.12           H  
ATOM    361 1HG  ARG A  22     -10.537  18.662  -7.810  1.00  1.12           H  
ATOM    362 2HG  ARG A  22     -10.318  17.412  -9.067  1.00  1.12           H  
ATOM    363 1HD  ARG A  22     -12.229  16.937  -7.646  1.00  1.12           H  
ATOM    364 2HD  ARG A  22     -10.946  15.710  -7.515  1.00  1.12           H  
ATOM    365  HE  ARG A  22     -10.608  16.280  -5.296  1.00  1.12           H  
ATOM    366 1HH1 ARG A  22     -12.720  18.688  -6.775  1.00  1.12           H  
ATOM    367 2HH1 ARG A  22     -13.134  19.430  -5.247  1.00  1.12           H  
ATOM    368 1HH2 ARG A  22     -11.153  17.233  -3.348  1.00  1.12           H  
ATOM    369 2HH2 ARG A  22     -12.227  18.623  -3.297  1.00  1.12           H  
ATOM    370  N   VAL A  23      -5.820  16.880  -7.404  1.00  1.10           N  
ATOM    371  CA  VAL A  23      -4.641  16.653  -6.590  1.00  1.10           C  
ATOM    372  C   VAL A  23      -3.533  17.613  -6.943  1.00  1.10           C  
ATOM    373  O   VAL A  23      -2.895  18.178  -6.053  1.00  1.10           O  
ATOM    374  CB  VAL A  23      -4.136  15.220  -6.725  1.00  1.10           C  
ATOM    375  CG1 VAL A  23      -2.835  15.107  -6.041  1.00  1.10           C  
ATOM    376  CG2 VAL A  23      -5.159  14.252  -6.092  1.00  1.10           C  
ATOM    377  H   VAL A  23      -6.131  16.156  -8.049  1.00  1.10           H  
ATOM    378  HA  VAL A  23      -4.910  16.815  -5.547  1.00  1.10           H  
ATOM    379  HB  VAL A  23      -3.994  14.977  -7.774  1.00  1.10           H  
ATOM    380 1HG1 VAL A  23      -2.474  14.098  -6.118  1.00  1.10           H  
ATOM    381 2HG1 VAL A  23      -2.114  15.791  -6.489  1.00  1.10           H  
ATOM    382 3HG1 VAL A  23      -2.989  15.364  -5.032  1.00  1.10           H  
ATOM    383 1HG2 VAL A  23      -4.803  13.228  -6.179  1.00  1.10           H  
ATOM    384 2HG2 VAL A  23      -5.297  14.503  -5.047  1.00  1.10           H  
ATOM    385 3HG2 VAL A  23      -6.100  14.349  -6.600  1.00  1.10           H  
ATOM    386  N   ARG A  24      -3.289  17.809  -8.239  1.00  1.09           N  
ATOM    387  CA  ARG A  24      -2.252  18.738  -8.618  1.00  1.09           C  
ATOM    388  C   ARG A  24      -2.622  20.117  -8.106  1.00  1.09           C  
ATOM    389  O   ARG A  24      -1.771  20.830  -7.576  1.00  1.09           O  
ATOM    390  CB  ARG A  24      -2.040  18.770 -10.128  1.00  1.09           C  
ATOM    391  CG  ARG A  24      -1.367  17.514 -10.709  1.00  1.09           C  
ATOM    392  CD  ARG A  24      -0.861  17.735 -12.093  1.00  1.09           C  
ATOM    393  NE  ARG A  24      -1.904  17.946 -13.084  1.00  1.09           N  
ATOM    394  CZ  ARG A  24      -2.506  16.963 -13.790  1.00  1.09           C  
ATOM    395  NH1 ARG A  24      -2.176  15.710 -13.605  1.00  1.09           N  
ATOM    396  NH2 ARG A  24      -3.423  17.263 -14.686  1.00  1.09           N  
ATOM    397  H   ARG A  24      -3.820  17.312  -8.952  1.00  1.09           H  
ATOM    398  HA  ARG A  24      -1.317  18.429  -8.151  1.00  1.09           H  
ATOM    399 1HB  ARG A  24      -3.012  18.874 -10.619  1.00  1.09           H  
ATOM    400 2HB  ARG A  24      -1.439  19.636 -10.398  1.00  1.09           H  
ATOM    401 1HG  ARG A  24      -0.551  17.192 -10.075  1.00  1.09           H  
ATOM    402 2HG  ARG A  24      -2.094  16.718 -10.761  1.00  1.09           H  
ATOM    403 1HD  ARG A  24      -0.212  18.611 -12.096  1.00  1.09           H  
ATOM    404 2HD  ARG A  24      -0.291  16.876 -12.388  1.00  1.09           H  
ATOM    405  HE  ARG A  24      -2.193  18.899 -13.266  1.00  1.09           H  
ATOM    406 1HH1 ARG A  24      -1.476  15.466 -12.922  1.00  1.09           H  
ATOM    407 2HH1 ARG A  24      -2.628  14.990 -14.151  1.00  1.09           H  
ATOM    408 1HH2 ARG A  24      -3.678  18.228 -14.843  1.00  1.09           H  
ATOM    409 2HH2 ARG A  24      -3.870  16.527 -15.217  1.00  1.09           H  
ATOM    410  N   ALA A  25      -3.904  20.494  -8.204  1.00  1.10           N  
ATOM    411  CA  ALA A  25      -4.305  21.798  -7.702  1.00  1.10           C  
ATOM    412  C   ALA A  25      -4.026  21.910  -6.206  1.00  1.10           C  
ATOM    413  O   ALA A  25      -3.498  22.925  -5.751  1.00  1.10           O  
ATOM    414  CB  ALA A  25      -5.780  22.038  -7.974  1.00  1.10           C  
ATOM    415  H   ALA A  25      -4.599  19.895  -8.656  1.00  1.10           H  
ATOM    416  HA  ALA A  25      -3.716  22.557  -8.218  1.00  1.10           H  
ATOM    417 1HB  ALA A  25      -6.060  23.025  -7.611  1.00  1.10           H  
ATOM    418 2HB  ALA A  25      -5.968  21.972  -9.045  1.00  1.10           H  
ATOM    419 3HB  ALA A  25      -6.369  21.285  -7.460  1.00  1.10           H  
ATOM    420  N   ALA A  26      -4.320  20.846  -5.440  1.00  1.12           N  
ATOM    421  CA  ALA A  26      -4.071  20.889  -4.002  1.00  1.12           C  
ATOM    422  C   ALA A  26      -2.592  21.090  -3.723  1.00  1.12           C  
ATOM    423  O   ALA A  26      -2.206  21.911  -2.887  1.00  1.12           O  
ATOM    424  CB  ALA A  26      -4.544  19.602  -3.344  1.00  1.12           C  
ATOM    425  H   ALA A  26      -4.762  20.025  -5.855  1.00  1.12           H  
ATOM    426  HA  ALA A  26      -4.619  21.737  -3.588  1.00  1.12           H  
ATOM    427 1HB  ALA A  26      -4.370  19.651  -2.269  1.00  1.12           H  
ATOM    428 2HB  ALA A  26      -5.610  19.464  -3.534  1.00  1.12           H  
ATOM    429 3HB  ALA A  26      -3.995  18.759  -3.760  1.00  1.12           H  
ATOM    430  N   LEU A  27      -1.756  20.383  -4.466  1.00  1.16           N  
ATOM    431  CA  LEU A  27      -0.329  20.507  -4.267  1.00  1.16           C  
ATOM    432  C   LEU A  27       0.160  21.912  -4.610  1.00  1.16           C  
ATOM    433  O   LEU A  27       0.981  22.478  -3.880  1.00  1.16           O  
ATOM    434  CB  LEU A  27       0.371  19.432  -5.074  1.00  1.16           C  
ATOM    435  CG  LEU A  27       0.220  18.003  -4.572  1.00  1.16           C  
ATOM    436  CD1 LEU A  27       0.761  17.068  -5.616  1.00  1.16           C  
ATOM    437  CD2 LEU A  27       1.019  17.860  -3.271  1.00  1.16           C  
ATOM    438  H   LEU A  27      -2.122  19.724  -5.157  1.00  1.16           H  
ATOM    439  HA  LEU A  27      -0.117  20.323  -3.219  1.00  1.16           H  
ATOM    440 1HB  LEU A  27      -0.015  19.466  -6.085  1.00  1.16           H  
ATOM    441 2HB  LEU A  27       1.413  19.648  -5.083  1.00  1.16           H  
ATOM    442  HG  LEU A  27      -0.834  17.769  -4.399  1.00  1.16           H  
ATOM    443 1HD1 LEU A  27       0.682  16.036  -5.280  1.00  1.16           H  
ATOM    444 2HD1 LEU A  27       0.198  17.192  -6.541  1.00  1.16           H  
ATOM    445 3HD1 LEU A  27       1.789  17.325  -5.780  1.00  1.16           H  
ATOM    446 1HD2 LEU A  27       0.940  16.852  -2.898  1.00  1.16           H  
ATOM    447 2HD2 LEU A  27       2.067  18.092  -3.460  1.00  1.16           H  
ATOM    448 3HD2 LEU A  27       0.628  18.542  -2.535  1.00  1.16           H  
ATOM    449  N   VAL A  28      -0.396  22.512  -5.663  1.00  1.21           N  
ATOM    450  CA  VAL A  28      -0.025  23.874  -6.022  1.00  1.21           C  
ATOM    451  C   VAL A  28      -0.429  24.836  -4.905  1.00  1.21           C  
ATOM    452  O   VAL A  28       0.353  25.712  -4.528  1.00  1.21           O  
ATOM    453  CB  VAL A  28      -0.630  24.286  -7.374  1.00  1.21           C  
ATOM    454  CG1 VAL A  28      -0.410  25.770  -7.614  1.00  1.21           C  
ATOM    455  CG2 VAL A  28       0.058  23.472  -8.486  1.00  1.21           C  
ATOM    456  H   VAL A  28      -1.065  22.002  -6.240  1.00  1.21           H  
ATOM    457  HA  VAL A  28       1.057  23.913  -6.130  1.00  1.21           H  
ATOM    458  HB  VAL A  28      -1.704  24.092  -7.368  1.00  1.21           H  
ATOM    459 1HG1 VAL A  28      -0.841  26.048  -8.574  1.00  1.21           H  
ATOM    460 2HG1 VAL A  28      -0.895  26.339  -6.819  1.00  1.21           H  
ATOM    461 3HG1 VAL A  28       0.659  25.983  -7.618  1.00  1.21           H  
ATOM    462 1HG2 VAL A  28      -0.356  23.746  -9.451  1.00  1.21           H  
ATOM    463 2HG2 VAL A  28       1.134  23.678  -8.475  1.00  1.21           H  
ATOM    464 3HG2 VAL A  28      -0.100  22.421  -8.316  1.00  1.21           H  
ATOM    465  N   ASP A  29      -1.632  24.659  -4.337  1.00  1.27           N  
ATOM    466  CA  ASP A  29      -2.089  25.502  -3.225  1.00  1.27           C  
ATOM    467  C   ASP A  29      -1.145  25.395  -2.015  1.00  1.27           C  
ATOM    468  O   ASP A  29      -0.973  26.359  -1.265  1.00  1.27           O  
ATOM    469  CB  ASP A  29      -3.527  25.161  -2.799  1.00  1.27           C  
ATOM    470  CG  ASP A  29      -4.635  25.653  -3.784  1.00  1.27           C  
ATOM    471  OD1 ASP A  29      -4.344  26.442  -4.659  1.00  1.27           O  
ATOM    472  OD2 ASP A  29      -5.769  25.251  -3.612  1.00  1.27           O  
ATOM    473  H   ASP A  29      -2.247  23.927  -4.696  1.00  1.27           H  
ATOM    474  HA  ASP A  29      -2.082  26.537  -3.564  1.00  1.27           H  
ATOM    475 1HB  ASP A  29      -3.614  24.079  -2.706  1.00  1.27           H  
ATOM    476 2HB  ASP A  29      -3.721  25.585  -1.817  1.00  1.27           H  
ATOM    477  N   LEU A  30      -0.491  24.238  -1.860  1.00  1.34           N  
ATOM    478  CA  LEU A  30       0.462  24.003  -0.774  1.00  1.34           C  
ATOM    479  C   LEU A  30       1.861  24.570  -1.084  1.00  1.34           C  
ATOM    480  O   LEU A  30       2.772  24.444  -0.262  1.00  1.34           O  
ATOM    481  CB  LEU A  30       0.611  22.496  -0.496  1.00  1.34           C  
ATOM    482  CG  LEU A  30      -0.626  21.761   0.037  1.00  1.34           C  
ATOM    483  CD1 LEU A  30      -0.322  20.268   0.092  1.00  1.34           C  
ATOM    484  CD2 LEU A  30      -0.999  22.298   1.407  1.00  1.34           C  
ATOM    485  H   LEU A  30      -0.710  23.467  -2.493  1.00  1.34           H  
ATOM    486  HA  LEU A  30       0.084  24.491   0.121  1.00  1.34           H  
ATOM    487 1HB  LEU A  30       0.894  22.009  -1.420  1.00  1.34           H  
ATOM    488 2HB  LEU A  30       1.417  22.357   0.220  1.00  1.34           H  
ATOM    489  HG  LEU A  30      -1.455  21.912  -0.632  1.00  1.34           H  
ATOM    490 1HD1 LEU A  30      -1.192  19.741   0.444  1.00  1.34           H  
ATOM    491 2HD1 LEU A  30      -0.073  19.924  -0.894  1.00  1.34           H  
ATOM    492 3HD1 LEU A  30       0.515  20.083   0.763  1.00  1.34           H  
ATOM    493 1HD2 LEU A  30      -1.884  21.770   1.776  1.00  1.34           H  
ATOM    494 2HD2 LEU A  30      -0.171  22.147   2.098  1.00  1.34           H  
ATOM    495 3HD2 LEU A  30      -1.218  23.364   1.329  1.00  1.34           H  
ATOM    496  N   GLY A  31       2.044  25.177  -2.266  1.00  1.45           N  
ATOM    497  CA  GLY A  31       3.331  25.742  -2.663  1.00  1.45           C  
ATOM    498  C   GLY A  31       4.247  24.770  -3.413  1.00  1.45           C  
ATOM    499  O   GLY A  31       5.444  25.029  -3.566  1.00  1.45           O  
ATOM    500  H   GLY A  31       1.271  25.269  -2.922  1.00  1.45           H  
ATOM    501 1HA  GLY A  31       3.142  26.608  -3.297  1.00  1.45           H  
ATOM    502 2HA  GLY A  31       3.844  26.111  -1.778  1.00  1.45           H  
ATOM    503  N   VAL A  32       3.701  23.650  -3.873  1.00  1.60           N  
ATOM    504  CA  VAL A  32       4.485  22.649  -4.579  1.00  1.60           C  
ATOM    505  C   VAL A  32       4.427  22.929  -6.090  1.00  1.60           C  
ATOM    506  O   VAL A  32       3.358  23.160  -6.638  1.00  1.60           O  
ATOM    507  CB  VAL A  32       3.904  21.257  -4.250  1.00  1.60           C  
ATOM    508  CG1 VAL A  32       4.650  20.142  -4.925  1.00  1.60           C  
ATOM    509  CG2 VAL A  32       3.854  21.088  -2.762  1.00  1.60           C  
ATOM    510  H   VAL A  32       2.706  23.469  -3.739  1.00  1.60           H  
ATOM    511  HA  VAL A  32       5.520  22.700  -4.238  1.00  1.60           H  
ATOM    512  HB  VAL A  32       2.918  21.218  -4.635  1.00  1.60           H  
ATOM    513 1HG1 VAL A  32       4.176  19.188  -4.685  1.00  1.60           H  
ATOM    514 2HG1 VAL A  32       4.623  20.295  -5.958  1.00  1.60           H  
ATOM    515 3HG1 VAL A  32       5.682  20.130  -4.579  1.00  1.60           H  
ATOM    516 1HG2 VAL A  32       3.397  20.129  -2.519  1.00  1.60           H  
ATOM    517 2HG2 VAL A  32       4.863  21.132  -2.366  1.00  1.60           H  
ATOM    518 3HG2 VAL A  32       3.257  21.892  -2.330  1.00  1.60           H  
ATOM    519  N   ALA A  33       5.583  22.949  -6.771  1.00  1.80           N  
ATOM    520  CA  ALA A  33       5.623  23.181  -8.235  1.00  1.80           C  
ATOM    521  C   ALA A  33       4.850  22.095  -8.995  1.00  1.80           C  
ATOM    522  O   ALA A  33       4.245  22.331 -10.043  1.00  1.80           O  
ATOM    523  CB  ALA A  33       7.060  23.204  -8.717  1.00  1.80           C  
ATOM    524  H   ALA A  33       6.445  22.797  -6.268  1.00  1.80           H  
ATOM    525  HA  ALA A  33       5.151  24.141  -8.439  1.00  1.80           H  
ATOM    526 1HB  ALA A  33       7.078  23.396  -9.789  1.00  1.80           H  
ATOM    527 2HB  ALA A  33       7.610  23.989  -8.198  1.00  1.80           H  
ATOM    528 3HB  ALA A  33       7.524  22.239  -8.515  1.00  1.80           H  
ATOM    529  N   VAL A  34       4.924  20.908  -8.425  1.00  2.03           N  
ATOM    530  CA  VAL A  34       4.323  19.632  -8.801  1.00  2.03           C  
ATOM    531  C   VAL A  34       5.090  18.917  -9.930  1.00  2.03           C  
ATOM    532  O   VAL A  34       6.219  18.473  -9.725  1.00  2.03           O  
ATOM    533  CB  VAL A  34       2.780  19.819  -9.080  1.00  2.03           C  
ATOM    534  CG1 VAL A  34       1.989  18.524  -9.510  1.00  2.03           C  
ATOM    535  CG2 VAL A  34       2.160  20.243  -7.828  1.00  2.03           C  
ATOM    536  H   VAL A  34       5.470  20.893  -7.581  1.00  2.03           H  
ATOM    537  HA  VAL A  34       4.378  18.994  -7.926  1.00  2.03           H  
ATOM    538  HB  VAL A  34       2.634  20.563  -9.849  1.00  2.03           H  
ATOM    539 1HG1 VAL A  34       0.962  18.825  -9.596  1.00  2.03           H  
ATOM    540 2HG1 VAL A  34       2.262  18.072 -10.416  1.00  2.03           H  
ATOM    541 3HG1 VAL A  34       2.078  17.784  -8.727  1.00  2.03           H  
ATOM    542 1HG2 VAL A  34       1.092  20.398  -7.982  1.00  2.03           H  
ATOM    543 2HG2 VAL A  34       2.323  19.461  -7.108  1.00  2.03           H  
ATOM    544 3HG2 VAL A  34       2.592  21.139  -7.485  1.00  2.03           H  
ATOM    545  N   GLY A  35       4.462  18.758 -11.083  1.00  2.23           N  
ATOM    546  CA  GLY A  35       4.944  17.858 -12.124  1.00  2.23           C  
ATOM    547  C   GLY A  35       4.242  16.565 -11.715  1.00  2.23           C  
ATOM    548  O   GLY A  35       4.472  16.100 -10.606  1.00  2.23           O  
ATOM    549  H   GLY A  35       3.582  19.231 -11.217  1.00  2.23           H  
ATOM    550 1HA  GLY A  35       4.627  18.192 -13.112  1.00  2.23           H  
ATOM    551 2HA  GLY A  35       6.027  17.755 -12.092  1.00  2.23           H  
ATOM    552  N   ALA A  36       3.344  15.996 -12.515  1.00  2.36           N  
ATOM    553  CA  ALA A  36       2.549  14.903 -11.928  1.00  2.36           C  
ATOM    554  C   ALA A  36       3.384  13.710 -11.448  1.00  2.36           C  
ATOM    555  O   ALA A  36       3.185  13.203 -10.336  1.00  2.36           O  
ATOM    556  CB  ALA A  36       1.541  14.395 -12.940  1.00  2.36           C  
ATOM    557  H   ALA A  36       3.174  16.336 -13.451  1.00  2.36           H  
ATOM    558  HA  ALA A  36       2.018  15.310 -11.066  1.00  2.36           H  
ATOM    559 1HB  ALA A  36       0.930  13.618 -12.481  1.00  2.36           H  
ATOM    560 2HB  ALA A  36       0.909  15.202 -13.272  1.00  2.36           H  
ATOM    561 3HB  ALA A  36       2.068  13.979 -13.797  1.00  2.36           H  
ATOM    562  N   SER A  37       4.354  13.291 -12.261  1.00  2.41           N  
ATOM    563  CA  SER A  37       5.178  12.139 -11.904  1.00  2.41           C  
ATOM    564  C   SER A  37       6.098  12.477 -10.748  1.00  2.41           C  
ATOM    565  O   SER A  37       6.322  11.668  -9.842  1.00  2.41           O  
ATOM    566  CB  SER A  37       6.003  11.692 -13.095  1.00  2.41           C  
ATOM    567  OG  SER A  37       5.187  11.200 -14.127  1.00  2.41           O  
ATOM    568  H   SER A  37       4.496  13.754 -13.145  1.00  2.41           H  
ATOM    569  HA  SER A  37       4.521  11.325 -11.596  1.00  2.41           H  
ATOM    570 1HB  SER A  37       6.595  12.529 -13.462  1.00  2.41           H  
ATOM    571 2HB  SER A  37       6.699  10.914 -12.777  1.00  2.41           H  
ATOM    572  HG  SER A  37       5.784  10.841 -14.790  1.00  2.41           H  
ATOM    573  N   VAL A  38       6.633  13.687 -10.793  1.00  2.35           N  
ATOM    574  CA  VAL A  38       7.595  14.133  -9.813  1.00  2.35           C  
ATOM    575  C   VAL A  38       6.963  14.268  -8.455  1.00  2.35           C  
ATOM    576  O   VAL A  38       7.493  13.749  -7.471  1.00  2.35           O  
ATOM    577  CB  VAL A  38       8.165  15.493 -10.215  1.00  2.35           C  
ATOM    578  CG1 VAL A  38       9.045  16.030  -9.099  1.00  2.35           C  
ATOM    579  CG2 VAL A  38       8.927  15.354 -11.512  1.00  2.35           C  
ATOM    580  H   VAL A  38       6.363  14.308 -11.540  1.00  2.35           H  
ATOM    581  HA  VAL A  38       8.403  13.403  -9.759  1.00  2.35           H  
ATOM    582  HB  VAL A  38       7.343  16.199 -10.349  1.00  2.35           H  
ATOM    583 1HG1 VAL A  38       9.433  17.009  -9.378  1.00  2.35           H  
ATOM    584 2HG1 VAL A  38       8.458  16.123  -8.184  1.00  2.35           H  
ATOM    585 3HG1 VAL A  38       9.870  15.346  -8.934  1.00  2.35           H  
ATOM    586 1HG2 VAL A  38       9.318  16.328 -11.803  1.00  2.35           H  
ATOM    587 2HG2 VAL A  38       9.751  14.652 -11.381  1.00  2.35           H  
ATOM    588 3HG2 VAL A  38       8.255  14.986 -12.289  1.00  2.35           H  
ATOM    589  N   ALA A  39       5.808  14.926  -8.408  1.00  2.23           N  
ATOM    590  CA  ALA A  39       5.132  15.127  -7.154  1.00  2.23           C  
ATOM    591  C   ALA A  39       4.803  13.819  -6.509  1.00  2.23           C  
ATOM    592  O   ALA A  39       5.016  13.655  -5.316  1.00  2.23           O  
ATOM    593  CB  ALA A  39       3.856  15.879  -7.371  1.00  2.23           C  
ATOM    594  H   ALA A  39       5.406  15.320  -9.255  1.00  2.23           H  
ATOM    595  HA  ALA A  39       5.793  15.685  -6.494  1.00  2.23           H  
ATOM    596 1HB  ALA A  39       3.389  16.015  -6.418  1.00  2.23           H  
ATOM    597 2HB  ALA A  39       4.082  16.821  -7.819  1.00  2.23           H  
ATOM    598 3HB  ALA A  39       3.201  15.307  -8.034  1.00  2.23           H  
ATOM    599  N   PHE A  40       4.315  12.852  -7.278  1.00  2.08           N  
ATOM    600  CA  PHE A  40       4.011  11.588  -6.647  1.00  2.08           C  
ATOM    601  C   PHE A  40       5.257  10.907  -6.082  1.00  2.08           C  
ATOM    602  O   PHE A  40       5.265  10.441  -4.939  1.00  2.08           O  
ATOM    603  CB  PHE A  40       3.196  10.719  -7.578  1.00  2.08           C  
ATOM    604  CG  PHE A  40       1.712  11.060  -7.457  1.00  2.08           C  
ATOM    605  CD1 PHE A  40       1.314  12.135  -6.660  1.00  2.08           C  
ATOM    606  CD2 PHE A  40       0.722  10.304  -8.079  1.00  2.08           C  
ATOM    607  CE1 PHE A  40      -0.009  12.446  -6.493  1.00  2.08           C  
ATOM    608  CE2 PHE A  40      -0.615  10.615  -7.906  1.00  2.08           C  
ATOM    609  CZ  PHE A  40      -0.976  11.690  -7.112  1.00  2.08           C  
ATOM    610  H   PHE A  40       4.135  12.991  -8.277  1.00  2.08           H  
ATOM    611  HA  PHE A  40       3.345  11.792  -5.821  1.00  2.08           H  
ATOM    612 1HB  PHE A  40       3.511  10.902  -8.612  1.00  2.08           H  
ATOM    613 2HB  PHE A  40       3.363   9.682  -7.365  1.00  2.08           H  
ATOM    614  HD1 PHE A  40       2.070  12.734  -6.160  1.00  2.08           H  
ATOM    615  HD2 PHE A  40       1.010   9.452  -8.700  1.00  2.08           H  
ATOM    616  HE1 PHE A  40      -0.287  13.288  -5.870  1.00  2.08           H  
ATOM    617  HE2 PHE A  40      -1.386  10.011  -8.394  1.00  2.08           H  
ATOM    618  HZ  PHE A  40      -2.026  11.934  -6.976  1.00  2.08           H  
ATOM    619  N   ARG A  41       6.356  10.948  -6.831  1.00  1.95           N  
ATOM    620  CA  ARG A  41       7.606  10.348  -6.375  1.00  1.95           C  
ATOM    621  C   ARG A  41       8.175  11.034  -5.130  1.00  1.95           C  
ATOM    622  O   ARG A  41       8.834  10.393  -4.306  1.00  1.95           O  
ATOM    623  CB  ARG A  41       8.637  10.402  -7.482  1.00  1.95           C  
ATOM    624  CG  ARG A  41       8.385   9.454  -8.643  1.00  1.95           C  
ATOM    625  CD  ARG A  41       9.356   9.682  -9.738  1.00  1.95           C  
ATOM    626  NE  ARG A  41       9.144   8.781 -10.855  1.00  1.95           N  
ATOM    627  CZ  ARG A  41       9.802   8.852 -12.028  1.00  1.95           C  
ATOM    628  NH1 ARG A  41      10.706   9.788 -12.219  1.00  1.95           N  
ATOM    629  NH2 ARG A  41       9.542   7.979 -12.986  1.00  1.95           N  
ATOM    630  H   ARG A  41       6.324  11.362  -7.766  1.00  1.95           H  
ATOM    631  HA  ARG A  41       7.411   9.305  -6.135  1.00  1.95           H  
ATOM    632 1HB  ARG A  41       8.667  11.412  -7.892  1.00  1.95           H  
ATOM    633 2HB  ARG A  41       9.621  10.183  -7.076  1.00  1.95           H  
ATOM    634 1HG  ARG A  41       8.498   8.428  -8.297  1.00  1.95           H  
ATOM    635 2HG  ARG A  41       7.379   9.594  -9.025  1.00  1.95           H  
ATOM    636 1HD  ARG A  41       9.242  10.706 -10.102  1.00  1.95           H  
ATOM    637 2HD  ARG A  41      10.369   9.539  -9.367  1.00  1.95           H  
ATOM    638  HE  ARG A  41       8.457   8.047 -10.743  1.00  1.95           H  
ATOM    639 1HH1 ARG A  41      10.905  10.454 -11.485  1.00  1.95           H  
ATOM    640 2HH1 ARG A  41      11.202   9.841 -13.097  1.00  1.95           H  
ATOM    641 1HH2 ARG A  41       8.850   7.257 -12.838  1.00  1.95           H  
ATOM    642 2HH2 ARG A  41      10.038   8.031 -13.863  1.00  1.95           H  
ATOM    643  N   GLN A  42       7.924  12.335  -5.002  1.00  1.84           N  
ATOM    644  CA  GLN A  42       8.434  13.154  -3.910  1.00  1.84           C  
ATOM    645  C   GLN A  42       7.426  13.486  -2.803  1.00  1.84           C  
ATOM    646  O   GLN A  42       7.680  14.394  -2.008  1.00  1.84           O  
ATOM    647  CB  GLN A  42       8.980  14.477  -4.465  1.00  1.84           C  
ATOM    648  CG  GLN A  42      10.175  14.335  -5.395  1.00  1.84           C  
ATOM    649  CD  GLN A  42      10.663  15.676  -5.935  1.00  1.84           C  
ATOM    650  OE1 GLN A  42      10.089  16.734  -5.652  1.00  1.84           O  
ATOM    651  NE2 GLN A  42      11.735  15.637  -6.720  1.00  1.84           N  
ATOM    652  H   GLN A  42       7.387  12.800  -5.735  1.00  1.84           H  
ATOM    653  HA  GLN A  42       9.255  12.611  -3.446  1.00  1.84           H  
ATOM    654 1HB  GLN A  42       8.185  14.977  -5.027  1.00  1.84           H  
ATOM    655 2HB  GLN A  42       9.260  15.130  -3.643  1.00  1.84           H  
ATOM    656 1HG  GLN A  42      10.991  13.856  -4.858  1.00  1.84           H  
ATOM    657 2HG  GLN A  42       9.873  13.722  -6.245  1.00  1.84           H  
ATOM    658 1HE2 GLN A  42      12.104  16.484  -7.107  1.00  1.84           H  
ATOM    659 2HE2 GLN A  42      12.170  14.762  -6.925  1.00  1.84           H  
ATOM    660  N   LEU A  43       6.292  12.792  -2.719  1.00  1.74           N  
ATOM    661  CA  LEU A  43       5.335  13.184  -1.683  1.00  1.74           C  
ATOM    662  C   LEU A  43       5.875  13.010  -0.268  1.00  1.74           C  
ATOM    663  O   LEU A  43       6.457  11.973   0.067  1.00  1.74           O  
ATOM    664  CB  LEU A  43       4.050  12.361  -1.767  1.00  1.74           C  
ATOM    665  CG  LEU A  43       3.226  12.532  -2.985  1.00  1.74           C  
ATOM    666  CD1 LEU A  43       2.035  11.568  -2.930  1.00  1.74           C  
ATOM    667  CD2 LEU A  43       2.796  13.984  -3.121  1.00  1.74           C  
ATOM    668  H   LEU A  43       6.077  12.040  -3.383  1.00  1.74           H  
ATOM    669  HA  LEU A  43       5.092  14.233  -1.832  1.00  1.74           H  
ATOM    670 1HB  LEU A  43       4.306  11.311  -1.690  1.00  1.74           H  
ATOM    671 2HB  LEU A  43       3.431  12.639  -0.925  1.00  1.74           H  
ATOM    672  HG  LEU A  43       3.811  12.266  -3.810  1.00  1.74           H  
ATOM    673 1HD1 LEU A  43       1.443  11.663  -3.831  1.00  1.74           H  
ATOM    674 2HD1 LEU A  43       2.404  10.547  -2.848  1.00  1.74           H  
ATOM    675 3HD1 LEU A  43       1.422  11.801  -2.070  1.00  1.74           H  
ATOM    676 1HD2 LEU A  43       2.214  14.108  -4.031  1.00  1.74           H  
ATOM    677 2HD2 LEU A  43       2.206  14.253  -2.265  1.00  1.74           H  
ATOM    678 3HD2 LEU A  43       3.679  14.618  -3.171  1.00  1.74           H  
ATOM    679  N   THR A  44       5.606  13.998   0.579  1.00  1.64           N  
ATOM    680  CA  THR A  44       5.982  13.957   1.988  1.00  1.64           C  
ATOM    681  C   THR A  44       4.780  13.515   2.788  1.00  1.64           C  
ATOM    682  O   THR A  44       3.677  13.498   2.249  1.00  1.64           O  
ATOM    683  CB  THR A  44       6.412  15.343   2.481  1.00  1.64           C  
ATOM    684  OG1 THR A  44       5.265  16.247   2.490  1.00  1.64           O  
ATOM    685  CG2 THR A  44       7.455  15.895   1.534  1.00  1.64           C  
ATOM    686  H   THR A  44       5.147  14.821   0.217  1.00  1.64           H  
ATOM    687  HA  THR A  44       6.793  13.239   2.130  1.00  1.64           H  
ATOM    688  HB  THR A  44       6.828  15.274   3.484  1.00  1.64           H  
ATOM    689  HG1 THR A  44       5.589  17.159   2.509  1.00  1.64           H  
ATOM    690 1HG2 THR A  44       7.766  16.883   1.867  1.00  1.64           H  
ATOM    691 2HG2 THR A  44       8.318  15.229   1.515  1.00  1.64           H  
ATOM    692 3HG2 THR A  44       7.036  15.964   0.529  1.00  1.64           H  
ATOM    693  N   GLU A  45       4.956  13.193   4.065  1.00  1.54           N  
ATOM    694  CA  GLU A  45       3.795  12.797   4.853  1.00  1.54           C  
ATOM    695  C   GLU A  45       2.658  13.846   4.814  1.00  1.54           C  
ATOM    696  O   GLU A  45       1.513  13.464   4.541  1.00  1.54           O  
ATOM    697  CB  GLU A  45       4.208  12.367   6.270  1.00  1.54           C  
ATOM    698  CG  GLU A  45       3.055  12.002   7.184  1.00  1.54           C  
ATOM    699  CD  GLU A  45       3.508  11.582   8.566  1.00  1.54           C  
ATOM    700  OE1 GLU A  45       4.692  11.585   8.812  1.00  1.54           O  
ATOM    701  OE2 GLU A  45       2.667  11.260   9.372  1.00  1.54           O  
ATOM    702  H   GLU A  45       5.878  13.216   4.476  1.00  1.54           H  
ATOM    703  HA  GLU A  45       3.390  11.895   4.392  1.00  1.54           H  
ATOM    704 1HB  GLU A  45       4.786  11.450   6.171  1.00  1.54           H  
ATOM    705 2HB  GLU A  45       4.866  13.057   6.749  1.00  1.54           H  
ATOM    706 1HG  GLU A  45       2.392  12.865   7.277  1.00  1.54           H  
ATOM    707 2HG  GLU A  45       2.488  11.193   6.728  1.00  1.54           H  
ATOM    708  N   PRO A  46       2.870  15.140   5.165  1.00  1.45           N  
ATOM    709  CA  PRO A  46       1.860  16.172   5.036  1.00  1.45           C  
ATOM    710  C   PRO A  46       1.245  16.224   3.641  1.00  1.45           C  
ATOM    711  O   PRO A  46       0.029  16.383   3.509  1.00  1.45           O  
ATOM    712  CB  PRO A  46       2.656  17.444   5.325  1.00  1.45           C  
ATOM    713  CG  PRO A  46       3.732  16.995   6.272  1.00  1.45           C  
ATOM    714  CD  PRO A  46       4.133  15.625   5.774  1.00  1.45           C  
ATOM    715  HA  PRO A  46       1.083  16.011   5.795  1.00  1.45           H  
ATOM    716 1HB  PRO A  46       3.053  17.858   4.386  1.00  1.45           H  
ATOM    717 2HB  PRO A  46       1.996  18.209   5.760  1.00  1.45           H  
ATOM    718 1HG  PRO A  46       4.570  17.710   6.263  1.00  1.45           H  
ATOM    719 2HG  PRO A  46       3.348  16.970   7.302  1.00  1.45           H  
ATOM    720 1HD  PRO A  46       4.936  15.701   5.047  1.00  1.45           H  
ATOM    721 2HD  PRO A  46       4.403  15.074   6.645  1.00  1.45           H  
ATOM    722  N   MET A  47       2.046  16.011   2.580  1.00  1.38           N  
ATOM    723  CA  MET A  47       1.418  16.048   1.261  1.00  1.38           C  
ATOM    724  C   MET A  47       0.484  14.869   1.100  1.00  1.38           C  
ATOM    725  O   MET A  47      -0.627  15.014   0.601  1.00  1.38           O  
ATOM    726  CB  MET A  47       2.430  16.038   0.132  1.00  1.38           C  
ATOM    727  CG  MET A  47       3.282  17.265  -0.012  1.00  1.38           C  
ATOM    728  SD  MET A  47       4.438  17.109  -1.387  1.00  1.38           S  
ATOM    729  CE  MET A  47       5.610  18.380  -0.997  1.00  1.38           C  
ATOM    730  H   MET A  47       3.061  15.875   2.660  1.00  1.38           H  
ATOM    731  HA  MET A  47       0.822  16.957   1.185  1.00  1.38           H  
ATOM    732 1HB  MET A  47       3.076  15.174   0.240  1.00  1.38           H  
ATOM    733 2HB  MET A  47       1.892  15.924  -0.798  1.00  1.38           H  
ATOM    734 1HG  MET A  47       2.641  18.126  -0.200  1.00  1.38           H  
ATOM    735 2HG  MET A  47       3.833  17.449   0.896  1.00  1.38           H  
ATOM    736 1HE  MET A  47       6.379  18.418  -1.767  1.00  1.38           H  
ATOM    737 2HE  MET A  47       5.107  19.331  -0.935  1.00  1.38           H  
ATOM    738 3HE  MET A  47       6.072  18.165  -0.036  1.00  1.38           H  
ATOM    739  N   LYS A  48       0.909  13.693   1.559  1.00  1.32           N  
ATOM    740  CA  LYS A  48       0.089  12.503   1.412  1.00  1.32           C  
ATOM    741  C   LYS A  48      -1.221  12.671   2.164  1.00  1.32           C  
ATOM    742  O   LYS A  48      -2.271  12.229   1.697  1.00  1.32           O  
ATOM    743  CB  LYS A  48       0.841  11.264   1.911  1.00  1.32           C  
ATOM    744  CG  LYS A  48       2.005  10.850   1.023  1.00  1.32           C  
ATOM    745  CD  LYS A  48       2.762   9.663   1.580  1.00  1.32           C  
ATOM    746  CE  LYS A  48       3.974   9.344   0.713  1.00  1.32           C  
ATOM    747  NZ  LYS A  48       4.778   8.213   1.261  1.00  1.32           N  
ATOM    748  H   LYS A  48       1.833  13.622   1.988  1.00  1.32           H  
ATOM    749  HA  LYS A  48      -0.139  12.372   0.356  1.00  1.32           H  
ATOM    750 1HB  LYS A  48       1.236  11.460   2.909  1.00  1.32           H  
ATOM    751 2HB  LYS A  48       0.154  10.425   1.989  1.00  1.32           H  
ATOM    752 1HG  LYS A  48       1.641  10.607   0.030  1.00  1.32           H  
ATOM    753 2HG  LYS A  48       2.686  11.675   0.949  1.00  1.32           H  
ATOM    754 1HD  LYS A  48       3.103   9.900   2.590  1.00  1.32           H  
ATOM    755 2HD  LYS A  48       2.108   8.795   1.625  1.00  1.32           H  
ATOM    756 1HE  LYS A  48       3.638   9.092  -0.291  1.00  1.32           H  
ATOM    757 2HE  LYS A  48       4.607  10.228   0.660  1.00  1.32           H  
ATOM    758 1HZ  LYS A  48       5.572   8.047   0.658  1.00  1.32           H  
ATOM    759 2HZ  LYS A  48       5.104   8.451   2.187  1.00  1.32           H  
ATOM    760 3HZ  LYS A  48       4.212   7.383   1.309  1.00  1.32           H  
ATOM    761  N   SER A  49      -1.165  13.331   3.328  1.00  1.27           N  
ATOM    762  CA  SER A  49      -2.366  13.555   4.121  1.00  1.27           C  
ATOM    763  C   SER A  49      -3.339  14.494   3.403  1.00  1.27           C  
ATOM    764  O   SER A  49      -4.543  14.211   3.322  1.00  1.27           O  
ATOM    765  CB  SER A  49      -1.982  14.153   5.459  1.00  1.27           C  
ATOM    766  OG  SER A  49      -1.211  13.251   6.208  1.00  1.27           O  
ATOM    767  H   SER A  49      -0.259  13.650   3.676  1.00  1.27           H  
ATOM    768  HA  SER A  49      -2.859  12.597   4.281  1.00  1.27           H  
ATOM    769 1HB  SER A  49      -1.419  15.070   5.297  1.00  1.27           H  
ATOM    770 2HB  SER A  49      -2.882  14.414   6.009  1.00  1.27           H  
ATOM    771  HG  SER A  49      -0.381  13.138   5.705  1.00  1.27           H  
ATOM    772  N   GLU A  50      -2.811  15.587   2.836  1.00  1.23           N  
ATOM    773  CA  GLU A  50      -3.643  16.545   2.112  1.00  1.23           C  
ATOM    774  C   GLU A  50      -4.209  15.917   0.844  1.00  1.23           C  
ATOM    775  O   GLU A  50      -5.370  16.154   0.477  1.00  1.23           O  
ATOM    776  CB  GLU A  50      -2.832  17.799   1.781  1.00  1.23           C  
ATOM    777  CG  GLU A  50      -2.487  18.682   3.000  1.00  1.23           C  
ATOM    778  CD  GLU A  50      -3.692  19.344   3.620  1.00  1.23           C  
ATOM    779  OE1 GLU A  50      -4.425  19.985   2.903  1.00  1.23           O  
ATOM    780  OE2 GLU A  50      -3.880  19.212   4.808  1.00  1.23           O  
ATOM    781  H   GLU A  50      -1.810  15.769   2.937  1.00  1.23           H  
ATOM    782  HA  GLU A  50      -4.476  16.831   2.753  1.00  1.23           H  
ATOM    783 1HB  GLU A  50      -1.889  17.497   1.318  1.00  1.23           H  
ATOM    784 2HB  GLU A  50      -3.374  18.408   1.059  1.00  1.23           H  
ATOM    785 1HG  GLU A  50      -2.019  18.047   3.752  1.00  1.23           H  
ATOM    786 2HG  GLU A  50      -1.765  19.437   2.715  1.00  1.23           H  
ATOM    787  N   ILE A  51      -3.410  15.082   0.188  1.00  1.19           N  
ATOM    788  CA  ILE A  51      -3.887  14.424  -1.000  1.00  1.19           C  
ATOM    789  C   ILE A  51      -4.974  13.452  -0.634  1.00  1.19           C  
ATOM    790  O   ILE A  51      -6.032  13.458  -1.251  1.00  1.19           O  
ATOM    791  CB  ILE A  51      -2.786  13.705  -1.760  1.00  1.19           C  
ATOM    792  CG1 ILE A  51      -1.825  14.701  -2.321  1.00  1.19           C  
ATOM    793  CG2 ILE A  51      -3.406  12.888  -2.857  1.00  1.19           C  
ATOM    794  CD1 ILE A  51      -0.627  14.061  -2.845  1.00  1.19           C  
ATOM    795  H   ILE A  51      -2.455  14.927   0.507  1.00  1.19           H  
ATOM    796  HA  ILE A  51      -4.307  15.176  -1.666  1.00  1.19           H  
ATOM    797  HB  ILE A  51      -2.229  13.057  -1.082  1.00  1.19           H  
ATOM    798 1HG1 ILE A  51      -2.302  15.251  -3.077  1.00  1.19           H  
ATOM    799 2HG1 ILE A  51      -1.537  15.401  -1.552  1.00  1.19           H  
ATOM    800 1HG2 ILE A  51      -2.643  12.393  -3.408  1.00  1.19           H  
ATOM    801 2HG2 ILE A  51      -4.081  12.156  -2.425  1.00  1.19           H  
ATOM    802 3HG2 ILE A  51      -3.952  13.537  -3.514  1.00  1.19           H  
ATOM    803 1HD1 ILE A  51       0.028  14.811  -3.238  1.00  1.19           H  
ATOM    804 2HD1 ILE A  51      -0.141  13.528  -2.035  1.00  1.19           H  
ATOM    805 3HD1 ILE A  51      -0.898  13.369  -3.629  1.00  1.19           H  
ATOM    806  N   ALA A  52      -4.767  12.651   0.406  1.00  1.16           N  
ATOM    807  CA  ALA A  52      -5.785  11.697   0.791  1.00  1.16           C  
ATOM    808  C   ALA A  52      -7.099  12.413   1.064  1.00  1.16           C  
ATOM    809  O   ALA A  52      -8.162  11.942   0.659  1.00  1.16           O  
ATOM    810  CB  ALA A  52      -5.342  10.930   2.017  1.00  1.16           C  
ATOM    811  H   ALA A  52      -3.884  12.672   0.916  1.00  1.16           H  
ATOM    812  HA  ALA A  52      -5.937  11.004  -0.038  1.00  1.16           H  
ATOM    813 1HB  ALA A  52      -6.103  10.206   2.293  1.00  1.16           H  
ATOM    814 2HB  ALA A  52      -4.405  10.416   1.803  1.00  1.16           H  
ATOM    815 3HB  ALA A  52      -5.188  11.631   2.839  1.00  1.16           H  
ATOM    816  N   ALA A  53      -7.033  13.589   1.706  1.00  1.13           N  
ATOM    817  CA  ALA A  53      -8.244  14.363   1.941  1.00  1.13           C  
ATOM    818  C   ALA A  53      -8.892  14.771   0.609  1.00  1.13           C  
ATOM    819  O   ALA A  53     -10.116  14.705   0.456  1.00  1.13           O  
ATOM    820  CB  ALA A  53      -7.913  15.594   2.768  1.00  1.13           C  
ATOM    821  H   ALA A  53      -6.137  13.930   2.057  1.00  1.13           H  
ATOM    822  HA  ALA A  53      -8.948  13.741   2.487  1.00  1.13           H  
ATOM    823 1HB  ALA A  53      -8.822  16.158   2.960  1.00  1.13           H  
ATOM    824 2HB  ALA A  53      -7.467  15.282   3.713  1.00  1.13           H  
ATOM    825 3HB  ALA A  53      -7.207  16.218   2.227  1.00  1.13           H  
ATOM    826  N   THR A  54      -8.068  15.135  -0.381  1.00  1.10           N  
ATOM    827  CA  THR A  54      -8.555  15.536  -1.701  1.00  1.10           C  
ATOM    828  C   THR A  54      -9.248  14.375  -2.407  1.00  1.10           C  
ATOM    829  O   THR A  54     -10.298  14.560  -3.036  1.00  1.10           O  
ATOM    830  CB  THR A  54      -7.403  16.067  -2.581  1.00  1.10           C  
ATOM    831  OG1 THR A  54      -6.820  17.226  -1.955  1.00  1.10           O  
ATOM    832  CG2 THR A  54      -7.893  16.424  -3.978  1.00  1.10           C  
ATOM    833  H   THR A  54      -7.063  15.179  -0.198  1.00  1.10           H  
ATOM    834  HA  THR A  54      -9.282  16.335  -1.570  1.00  1.10           H  
ATOM    835  HB  THR A  54      -6.643  15.308  -2.681  1.00  1.10           H  
ATOM    836  HG1 THR A  54      -6.458  16.974  -1.076  1.00  1.10           H  
ATOM    837 1HG2 THR A  54      -7.061  16.789  -4.567  1.00  1.10           H  
ATOM    838 2HG2 THR A  54      -8.314  15.537  -4.455  1.00  1.10           H  
ATOM    839 3HG2 THR A  54      -8.651  17.197  -3.909  1.00  1.10           H  
ATOM    840  N   VAL A  55      -8.640  13.191  -2.310  1.00  1.07           N  
ATOM    841  CA  VAL A  55      -9.144  11.982  -2.948  1.00  1.07           C  
ATOM    842  C   VAL A  55     -10.453  11.561  -2.303  1.00  1.07           C  
ATOM    843  O   VAL A  55     -11.424  11.241  -2.996  1.00  1.07           O  
ATOM    844  CB  VAL A  55      -8.132  10.827  -2.808  1.00  1.07           C  
ATOM    845  CG1 VAL A  55      -8.751   9.537  -3.372  1.00  1.07           C  
ATOM    846  CG2 VAL A  55      -6.795  11.201  -3.490  1.00  1.07           C  
ATOM    847  H   VAL A  55      -7.772  13.151  -1.776  1.00  1.07           H  
ATOM    848  HA  VAL A  55      -9.327  12.180  -3.993  1.00  1.07           H  
ATOM    849  HB  VAL A  55      -7.940  10.653  -1.748  1.00  1.07           H  
ATOM    850 1HG1 VAL A  55      -8.050   8.711  -3.247  1.00  1.07           H  
ATOM    851 2HG1 VAL A  55      -9.669   9.318  -2.831  1.00  1.07           H  
ATOM    852 3HG1 VAL A  55      -8.977   9.662  -4.424  1.00  1.07           H  
ATOM    853 1HG2 VAL A  55      -6.080  10.388  -3.365  1.00  1.07           H  
ATOM    854 2HG2 VAL A  55      -6.925  11.392  -4.506  1.00  1.07           H  
ATOM    855 3HG2 VAL A  55      -6.409  12.078  -3.050  1.00  1.07           H  
ATOM    856  N   LYS A  56     -10.495  11.585  -0.971  1.00  1.05           N  
ATOM    857  CA  LYS A  56     -11.698  11.226  -0.241  1.00  1.05           C  
ATOM    858  C   LYS A  56     -12.838  12.134  -0.681  1.00  1.05           C  
ATOM    859  O   LYS A  56     -13.895  11.650  -1.090  1.00  1.05           O  
ATOM    860  CB  LYS A  56     -11.445  11.349   1.269  1.00  1.05           C  
ATOM    861  CG  LYS A  56     -12.605  10.950   2.210  1.00  1.05           C  
ATOM    862  CD  LYS A  56     -12.152  11.092   3.679  1.00  1.05           C  
ATOM    863  CE  LYS A  56     -13.158  10.528   4.708  1.00  1.05           C  
ATOM    864  NZ  LYS A  56     -14.416  11.326   4.811  1.00  1.05           N  
ATOM    865  H   LYS A  56      -9.661  11.848  -0.444  1.00  1.05           H  
ATOM    866  HA  LYS A  56     -11.967  10.198  -0.481  1.00  1.05           H  
ATOM    867 1HB  LYS A  56     -10.578  10.743   1.534  1.00  1.05           H  
ATOM    868 2HB  LYS A  56     -11.184  12.384   1.498  1.00  1.05           H  
ATOM    869 1HG  LYS A  56     -13.458  11.610   2.035  1.00  1.05           H  
ATOM    870 2HG  LYS A  56     -12.916   9.924   2.019  1.00  1.05           H  
ATOM    871 1HD  LYS A  56     -11.199  10.579   3.806  1.00  1.05           H  
ATOM    872 2HD  LYS A  56     -11.998  12.150   3.892  1.00  1.05           H  
ATOM    873 1HE  LYS A  56     -13.415   9.506   4.434  1.00  1.05           H  
ATOM    874 2HE  LYS A  56     -12.674  10.521   5.682  1.00  1.05           H  
ATOM    875 1HZ  LYS A  56     -15.018  10.913   5.501  1.00  1.05           H  
ATOM    876 2HZ  LYS A  56     -14.209  12.273   5.072  1.00  1.05           H  
ATOM    877 3HZ  LYS A  56     -14.913  11.324   3.918  1.00  1.05           H  
ATOM    878  N   LYS A  57     -12.599  13.453  -0.678  1.00  1.04           N  
ATOM    879  CA  LYS A  57     -13.641  14.392  -1.069  1.00  1.04           C  
ATOM    880  C   LYS A  57     -14.077  14.178  -2.511  1.00  1.04           C  
ATOM    881  O   LYS A  57     -15.269  14.185  -2.805  1.00  1.04           O  
ATOM    882  CB  LYS A  57     -13.151  15.822  -0.865  1.00  1.04           C  
ATOM    883  CG  LYS A  57     -13.031  16.240   0.600  1.00  1.04           C  
ATOM    884  CD  LYS A  57     -12.481  17.652   0.732  1.00  1.04           C  
ATOM    885  CE  LYS A  57     -12.335  18.056   2.196  1.00  1.04           C  
ATOM    886  NZ  LYS A  57     -11.759  19.427   2.346  1.00  1.04           N  
ATOM    887  H   LYS A  57     -11.698  13.814  -0.359  1.00  1.04           H  
ATOM    888  HA  LYS A  57     -14.509  14.226  -0.428  1.00  1.04           H  
ATOM    889 1HB  LYS A  57     -12.166  15.928  -1.323  1.00  1.04           H  
ATOM    890 2HB  LYS A  57     -13.814  16.508  -1.359  1.00  1.04           H  
ATOM    891 1HG  LYS A  57     -14.017  16.199   1.063  1.00  1.04           H  
ATOM    892 2HG  LYS A  57     -12.378  15.546   1.124  1.00  1.04           H  
ATOM    893 1HD  LYS A  57     -11.503  17.701   0.250  1.00  1.04           H  
ATOM    894 2HD  LYS A  57     -13.153  18.351   0.230  1.00  1.04           H  
ATOM    895 1HE  LYS A  57     -13.315  18.031   2.670  1.00  1.04           H  
ATOM    896 2HE  LYS A  57     -11.680  17.341   2.697  1.00  1.04           H  
ATOM    897 1HZ  LYS A  57     -11.679  19.655   3.327  1.00  1.04           H  
ATOM    898 2HZ  LYS A  57     -10.844  19.454   1.918  1.00  1.04           H  
ATOM    899 3HZ  LYS A  57     -12.363  20.098   1.893  1.00  1.04           H  
ATOM    900  N   TYR A  58     -13.133  13.911  -3.415  1.00  1.06           N  
ATOM    901  CA  TYR A  58     -13.504  13.656  -4.799  1.00  1.06           C  
ATOM    902  C   TYR A  58     -14.470  12.502  -4.920  1.00  1.06           C  
ATOM    903  O   TYR A  58     -15.523  12.613  -5.563  1.00  1.06           O  
ATOM    904  CB  TYR A  58     -12.277  13.352  -5.649  1.00  1.06           C  
ATOM    905  CG  TYR A  58     -12.623  12.842  -7.025  1.00  1.06           C  
ATOM    906  CD1 TYR A  58     -13.080  13.694  -8.006  1.00  1.06           C  
ATOM    907  CD2 TYR A  58     -12.476  11.490  -7.295  1.00  1.06           C  
ATOM    908  CE1 TYR A  58     -13.415  13.195  -9.239  1.00  1.06           C  
ATOM    909  CE2 TYR A  58     -12.809  10.994  -8.528  1.00  1.06           C  
ATOM    910  CZ  TYR A  58     -13.284  11.838  -9.492  1.00  1.06           C  
ATOM    911  OH  TYR A  58     -13.641  11.339 -10.701  1.00  1.06           O  
ATOM    912  H   TYR A  58     -12.147  13.913  -3.153  1.00  1.06           H  
ATOM    913  HA  TYR A  58     -13.996  14.545  -5.190  1.00  1.06           H  
ATOM    914 1HB  TYR A  58     -11.663  14.228  -5.741  1.00  1.06           H  
ATOM    915 2HB  TYR A  58     -11.681  12.594  -5.150  1.00  1.06           H  
ATOM    916  HD1 TYR A  58     -13.196  14.748  -7.799  1.00  1.06           H  
ATOM    917  HD2 TYR A  58     -12.104  10.823  -6.522  1.00  1.06           H  
ATOM    918  HE1 TYR A  58     -13.794  13.862 -10.005  1.00  1.06           H  
ATOM    919  HE2 TYR A  58     -12.707   9.928  -8.737  1.00  1.06           H  
ATOM    920  HH  TYR A  58     -13.467  10.392 -10.713  1.00  1.06           H  
ATOM    921  N   LEU A  59     -14.112  11.386  -4.301  1.00  1.11           N  
ATOM    922  CA  LEU A  59     -14.929  10.206  -4.418  1.00  1.11           C  
ATOM    923  C   LEU A  59     -16.303  10.437  -3.788  1.00  1.11           C  
ATOM    924  O   LEU A  59     -17.320  10.042  -4.360  1.00  1.11           O  
ATOM    925  CB  LEU A  59     -14.184   9.040  -3.759  1.00  1.11           C  
ATOM    926  CG  LEU A  59     -12.881   8.610  -4.519  1.00  1.11           C  
ATOM    927  CD1 LEU A  59     -12.131   7.583  -3.707  1.00  1.11           C  
ATOM    928  CD2 LEU A  59     -13.236   8.071  -5.898  1.00  1.11           C  
ATOM    929  H   LEU A  59     -13.242  11.358  -3.765  1.00  1.11           H  
ATOM    930  HA  LEU A  59     -15.065   9.984  -5.473  1.00  1.11           H  
ATOM    931 1HB  LEU A  59     -13.894   9.347  -2.749  1.00  1.11           H  
ATOM    932 2HB  LEU A  59     -14.849   8.182  -3.690  1.00  1.11           H  
ATOM    933  HG  LEU A  59     -12.234   9.476  -4.630  1.00  1.11           H  
ATOM    934 1HD1 LEU A  59     -11.215   7.304  -4.228  1.00  1.11           H  
ATOM    935 2HD1 LEU A  59     -11.880   8.010  -2.735  1.00  1.11           H  
ATOM    936 3HD1 LEU A  59     -12.753   6.703  -3.570  1.00  1.11           H  
ATOM    937 1HD2 LEU A  59     -12.327   7.791  -6.421  1.00  1.11           H  
ATOM    938 2HD2 LEU A  59     -13.877   7.196  -5.797  1.00  1.11           H  
ATOM    939 3HD2 LEU A  59     -13.761   8.837  -6.468  1.00  1.11           H  
ATOM    940  N   GLU A  60     -16.349  11.134  -2.644  1.00  1.21           N  
ATOM    941  CA  GLU A  60     -17.624  11.423  -1.983  1.00  1.21           C  
ATOM    942  C   GLU A  60     -18.506  12.354  -2.811  1.00  1.21           C  
ATOM    943  O   GLU A  60     -19.728  12.202  -2.840  1.00  1.21           O  
ATOM    944  CB  GLU A  60     -17.381  12.031  -0.597  1.00  1.21           C  
ATOM    945  CG  GLU A  60     -16.804  11.042   0.413  1.00  1.21           C  
ATOM    946  CD  GLU A  60     -16.456  11.655   1.739  1.00  1.21           C  
ATOM    947  OE1 GLU A  60     -16.619  12.839   1.914  1.00  1.21           O  
ATOM    948  OE2 GLU A  60     -15.996  10.923   2.588  1.00  1.21           O  
ATOM    949  H   GLU A  60     -15.481  11.447  -2.208  1.00  1.21           H  
ATOM    950  HA  GLU A  60     -18.159  10.484  -1.855  1.00  1.21           H  
ATOM    951 1HB  GLU A  60     -16.680  12.864  -0.689  1.00  1.21           H  
ATOM    952 2HB  GLU A  60     -18.314  12.427  -0.200  1.00  1.21           H  
ATOM    953 1HG  GLU A  60     -17.536  10.253   0.577  1.00  1.21           H  
ATOM    954 2HG  GLU A  60     -15.917  10.582  -0.013  1.00  1.21           H  
ATOM    955  N   TYR A  61     -17.894  13.326  -3.482  1.00  1.36           N  
ATOM    956  CA  TYR A  61     -18.634  14.266  -4.307  1.00  1.36           C  
ATOM    957  C   TYR A  61     -19.238  13.573  -5.521  1.00  1.36           C  
ATOM    958  O   TYR A  61     -20.364  13.871  -5.925  1.00  1.36           O  
ATOM    959  CB  TYR A  61     -17.728  15.399  -4.788  1.00  1.36           C  
ATOM    960  CG  TYR A  61     -17.253  16.326  -3.700  1.00  1.36           C  
ATOM    961  CD1 TYR A  61     -16.118  17.098  -3.906  1.00  1.36           C  
ATOM    962  CD2 TYR A  61     -17.929  16.390  -2.492  1.00  1.36           C  
ATOM    963  CE1 TYR A  61     -15.671  17.939  -2.914  1.00  1.36           C  
ATOM    964  CE2 TYR A  61     -17.477  17.230  -1.496  1.00  1.36           C  
ATOM    965  CZ  TYR A  61     -16.354  18.005  -1.704  1.00  1.36           C  
ATOM    966  OH  TYR A  61     -15.908  18.847  -0.711  1.00  1.36           O  
ATOM    967  H   TYR A  61     -16.882  13.434  -3.399  1.00  1.36           H  
ATOM    968  HA  TYR A  61     -19.449  14.680  -3.714  1.00  1.36           H  
ATOM    969 1HB  TYR A  61     -16.845  14.968  -5.268  1.00  1.36           H  
ATOM    970 2HB  TYR A  61     -18.250  15.989  -5.538  1.00  1.36           H  
ATOM    971  HD1 TYR A  61     -15.584  17.038  -4.853  1.00  1.36           H  
ATOM    972  HD2 TYR A  61     -18.815  15.776  -2.328  1.00  1.36           H  
ATOM    973  HE1 TYR A  61     -14.784  18.547  -3.077  1.00  1.36           H  
ATOM    974  HE2 TYR A  61     -18.006  17.282  -0.545  1.00  1.36           H  
ATOM    975  HH  TYR A  61     -16.519  18.813   0.031  1.00  1.36           H  
ATOM    976  N   ASP A  62     -18.470  12.657  -6.116  1.00  1.56           N  
ATOM    977  CA  ASP A  62     -18.887  11.966  -7.326  1.00  1.56           C  
ATOM    978  C   ASP A  62     -19.914  10.844  -7.108  1.00  1.56           C  
ATOM    979  O   ASP A  62     -20.898  10.765  -7.850  1.00  1.56           O  
ATOM    980  CB  ASP A  62     -17.653  11.410  -8.043  1.00  1.56           C  
ATOM    981  CG  ASP A  62     -17.945  10.912  -9.445  1.00  1.56           C  
ATOM    982  OD1 ASP A  62     -18.368  11.715 -10.262  1.00  1.56           O  
ATOM    983  OD2 ASP A  62     -17.731   9.761  -9.712  1.00  1.56           O  
ATOM    984  H   ASP A  62     -17.540  12.468  -5.736  1.00  1.56           H  
ATOM    985  HA  ASP A  62     -19.345  12.705  -7.982  1.00  1.56           H  
ATOM    986 1HB  ASP A  62     -16.880  12.182  -8.090  1.00  1.56           H  
ATOM    987 2HB  ASP A  62     -17.241  10.585  -7.452  1.00  1.56           H  
ATOM    988  N   HIS A  63     -19.689   9.968  -6.120  1.00  1.78           N  
ATOM    989  CA  HIS A  63     -20.591   8.836  -5.911  1.00  1.78           C  
ATOM    990  C   HIS A  63     -20.305   8.134  -4.581  1.00  1.78           C  
ATOM    991  O   HIS A  63     -21.019   8.341  -3.598  1.00  1.78           O  
ATOM    992  OXT HIS A  63     -19.499   7.202  -4.558  1.00  1.78           O  
ATOM    993  CB  HIS A  63     -20.460   7.821  -7.066  1.00  1.78           C  
ATOM    994  CG  HIS A  63     -21.509   6.736  -7.075  1.00  1.78           C  
ATOM    995  ND1 HIS A  63     -22.823   6.980  -7.427  1.00  1.78           N  
ATOM    996  CD2 HIS A  63     -21.436   5.411  -6.794  1.00  1.78           C  
ATOM    997  CE1 HIS A  63     -23.513   5.852  -7.358  1.00  1.78           C  
ATOM    998  NE2 HIS A  63     -22.696   4.887  -6.977  1.00  1.78           N  
ATOM    999  H   HIS A  63     -18.873  10.076  -5.517  1.00  1.78           H  
ATOM   1000  HA  HIS A  63     -21.620   9.193  -5.883  1.00  1.78           H  
ATOM   1001 1HB  HIS A  63     -20.504   8.334  -8.026  1.00  1.78           H  
ATOM   1002 2HB  HIS A  63     -19.482   7.343  -7.010  1.00  1.78           H  
ATOM   1003  HD1 HIS A  63     -23.205   7.864  -7.703  1.00  1.78           H  
ATOM   1004  HD2 HIS A  63     -20.616   4.765  -6.480  1.00  1.78           H  
ATOM   1005  HE1 HIS A  63     -24.576   5.836  -7.599  1.00  1.78           H  
TER    1006
ENDMDL

REMARK ID 691119 MODEL 4 2025-10-18_00000287_full_19
PFRMAT TS
TARGET 2025-10-18_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.872   0.899  -2.527  1.00  2.77           N  
ATOM      2  CA  GLY A   1       2.264   0.702  -1.141  1.00  2.77           C  
ATOM      3  C   GLY A   1       2.060   2.007  -0.381  1.00  2.77           C  
ATOM      4  O   GLY A   1       1.098   2.726  -0.661  1.00  2.77           O  
ATOM      5  H   GLY A   1       2.429   0.480  -3.260  1.00  2.77           H  
ATOM      6 1HA  GLY A   1       1.660  -0.090  -0.695  1.00  2.77           H  
ATOM      7 2HA  GLY A   1       3.299   0.376  -1.122  1.00  2.77           H  
ATOM      8  N   PRO A   2       2.962   2.375   0.548  1.00  2.48           N  
ATOM      9  CA  PRO A   2       2.959   3.626   1.289  1.00  2.48           C  
ATOM     10  C   PRO A   2       2.845   4.821   0.353  1.00  2.48           C  
ATOM     11  O   PRO A   2       2.227   5.824   0.690  1.00  2.48           O  
ATOM     12  CB  PRO A   2       4.313   3.591   1.992  1.00  2.48           C  
ATOM     13  CG  PRO A   2       4.589   2.114   2.179  1.00  2.48           C  
ATOM     14  CD  PRO A   2       4.061   1.467   0.917  1.00  2.48           C  
ATOM     15  HA  PRO A   2       2.140   3.615   2.020  1.00  2.48           H  
ATOM     16 1HB  PRO A   2       5.071   4.100   1.375  1.00  2.48           H  
ATOM     17 2HB  PRO A   2       4.255   4.140   2.943  1.00  2.48           H  
ATOM     18 1HG  PRO A   2       5.667   1.946   2.323  1.00  2.48           H  
ATOM     19 2HG  PRO A   2       4.087   1.747   3.086  1.00  2.48           H  
ATOM     20 1HD  PRO A   2       4.844   1.465   0.146  1.00  2.48           H  
ATOM     21 2HD  PRO A   2       3.684   0.458   1.151  1.00  2.48           H  
ATOM     22  N   VAL A   3       3.377   4.693  -0.861  1.00  2.21           N  
ATOM     23  CA  VAL A   3       3.313   5.781  -1.820  1.00  2.21           C  
ATOM     24  C   VAL A   3       1.855   6.088  -2.152  1.00  2.21           C  
ATOM     25  O   VAL A   3       1.456   7.250  -2.260  1.00  2.21           O  
ATOM     26  CB  VAL A   3       4.045   5.393  -3.111  1.00  2.21           C  
ATOM     27  CG1 VAL A   3       3.820   6.433  -4.139  1.00  2.21           C  
ATOM     28  CG2 VAL A   3       5.534   5.213  -2.852  1.00  2.21           C  
ATOM     29  H   VAL A   3       3.862   3.848  -1.114  1.00  2.21           H  
ATOM     30  HA  VAL A   3       3.775   6.668  -1.385  1.00  2.21           H  
ATOM     31  HB  VAL A   3       3.625   4.459  -3.488  1.00  2.21           H  
ATOM     32 1HG1 VAL A   3       4.326   6.125  -5.048  1.00  2.21           H  
ATOM     33 2HG1 VAL A   3       2.754   6.535  -4.312  1.00  2.21           H  
ATOM     34 3HG1 VAL A   3       4.226   7.384  -3.798  1.00  2.21           H  
ATOM     35 1HG2 VAL A   3       6.029   4.934  -3.781  1.00  2.21           H  
ATOM     36 2HG2 VAL A   3       5.956   6.150  -2.485  1.00  2.21           H  
ATOM     37 3HG2 VAL A   3       5.684   4.431  -2.108  1.00  2.21           H  
ATOM     38  N   VAL A   4       1.067   5.032  -2.344  1.00  2.01           N  
ATOM     39  CA  VAL A   4      -0.331   5.170  -2.691  1.00  2.01           C  
ATOM     40  C   VAL A   4      -1.099   5.655  -1.496  1.00  2.01           C  
ATOM     41  O   VAL A   4      -1.982   6.503  -1.623  1.00  2.01           O  
ATOM     42  CB  VAL A   4      -0.923   3.847  -3.164  1.00  2.01           C  
ATOM     43  CG1 VAL A   4      -2.398   4.002  -3.364  1.00  2.01           C  
ATOM     44  CG2 VAL A   4      -0.262   3.457  -4.416  1.00  2.01           C  
ATOM     45  H   VAL A   4       1.425   4.097  -2.176  1.00  2.01           H  
ATOM     46  HA  VAL A   4      -0.422   5.901  -3.494  1.00  2.01           H  
ATOM     47  HB  VAL A   4      -0.764   3.079  -2.406  1.00  2.01           H  
ATOM     48 1HG1 VAL A   4      -2.818   3.057  -3.698  1.00  2.01           H  
ATOM     49 2HG1 VAL A   4      -2.844   4.290  -2.419  1.00  2.01           H  
ATOM     50 3HG1 VAL A   4      -2.589   4.772  -4.112  1.00  2.01           H  
ATOM     51 1HG2 VAL A   4      -0.672   2.511  -4.764  1.00  2.01           H  
ATOM     52 2HG2 VAL A   4      -0.427   4.228  -5.166  1.00  2.01           H  
ATOM     53 3HG2 VAL A   4       0.803   3.348  -4.219  1.00  2.01           H  
ATOM     54  N   SER A   5      -0.776   5.102  -0.327  1.00  1.86           N  
ATOM     55  CA  SER A   5      -1.478   5.490   0.885  1.00  1.86           C  
ATOM     56  C   SER A   5      -1.327   6.989   1.121  1.00  1.86           C  
ATOM     57  O   SER A   5      -2.312   7.674   1.389  1.00  1.86           O  
ATOM     58  CB  SER A   5      -0.924   4.729   2.068  1.00  1.86           C  
ATOM     59  OG  SER A   5      -1.169   3.350   1.940  1.00  1.86           O  
ATOM     60  H   SER A   5      -0.039   4.394  -0.301  1.00  1.86           H  
ATOM     61  HA  SER A   5      -2.536   5.257   0.769  1.00  1.86           H  
ATOM     62 1HB  SER A   5       0.143   4.911   2.146  1.00  1.86           H  
ATOM     63 2HB  SER A   5      -1.385   5.102   2.982  1.00  1.86           H  
ATOM     64  HG  SER A   5      -0.692   3.070   1.143  1.00  1.86           H  
ATOM     65  N   ILE A   6      -0.119   7.516   0.914  1.00  1.76           N  
ATOM     66  CA  ILE A   6       0.115   8.943   1.068  1.00  1.76           C  
ATOM     67  C   ILE A   6      -0.716   9.725   0.074  1.00  1.76           C  
ATOM     68  O   ILE A   6      -1.421  10.664   0.448  1.00  1.76           O  
ATOM     69  CB  ILE A   6       1.598   9.281   0.868  1.00  1.76           C  
ATOM     70  CG1 ILE A   6       2.422   8.708   2.028  1.00  1.76           C  
ATOM     71  CG2 ILE A   6       1.779  10.790   0.744  1.00  1.76           C  
ATOM     72  CD1 ILE A   6       3.905   8.706   1.766  1.00  1.76           C  
ATOM     73  H   ILE A   6       0.667   6.905   0.689  1.00  1.76           H  
ATOM     74  HA  ILE A   6      -0.180   9.239   2.073  1.00  1.76           H  
ATOM     75  HB  ILE A   6       1.953   8.797  -0.046  1.00  1.76           H  
ATOM     76 1HG1 ILE A   6       2.231   9.307   2.918  1.00  1.76           H  
ATOM     77 2HG1 ILE A   6       2.098   7.693   2.227  1.00  1.76           H  
ATOM     78 1HG2 ILE A   6       2.831  11.017   0.589  1.00  1.76           H  
ATOM     79 2HG2 ILE A   6       1.201  11.162  -0.101  1.00  1.76           H  
ATOM     80 3HG2 ILE A   6       1.431  11.282   1.659  1.00  1.76           H  
ATOM     81 1HD1 ILE A   6       4.425   8.292   2.628  1.00  1.76           H  
ATOM     82 2HD1 ILE A   6       4.110   8.091   0.886  1.00  1.76           H  
ATOM     83 3HD1 ILE A   6       4.246   9.724   1.589  1.00  1.76           H  
ATOM     84  N   ILE A   7      -0.720   9.300  -1.184  1.00  1.69           N  
ATOM     85  CA  ILE A   7      -1.505  10.025  -2.160  1.00  1.69           C  
ATOM     86  C   ILE A   7      -2.989  10.013  -1.777  1.00  1.69           C  
ATOM     87  O   ILE A   7      -3.654  11.051  -1.804  1.00  1.69           O  
ATOM     88  CB  ILE A   7      -1.306   9.436  -3.569  1.00  1.69           C  
ATOM     89  CG1 ILE A   7       0.148   9.710  -4.050  1.00  1.69           C  
ATOM     90  CG2 ILE A   7      -2.329  10.060  -4.507  1.00  1.69           C  
ATOM     91  CD1 ILE A   7       0.569   8.922  -5.317  1.00  1.69           C  
ATOM     92  H   ILE A   7      -0.140   8.508  -1.473  1.00  1.69           H  
ATOM     93  HA  ILE A   7      -1.161  11.054  -2.172  1.00  1.69           H  
ATOM     94  HB  ILE A   7      -1.443   8.353  -3.540  1.00  1.69           H  
ATOM     95 1HG1 ILE A   7       0.250  10.770  -4.234  1.00  1.69           H  
ATOM     96 2HG1 ILE A   7       0.830   9.444  -3.245  1.00  1.69           H  
ATOM     97 1HG2 ILE A   7      -2.209   9.663  -5.505  1.00  1.69           H  
ATOM     98 2HG2 ILE A   7      -3.319   9.832  -4.140  1.00  1.69           H  
ATOM     99 3HG2 ILE A   7      -2.190  11.132  -4.524  1.00  1.69           H  
ATOM    100 1HD1 ILE A   7       1.599   9.168  -5.575  1.00  1.69           H  
ATOM    101 2HD1 ILE A   7       0.492   7.851  -5.117  1.00  1.69           H  
ATOM    102 3HD1 ILE A   7      -0.083   9.182  -6.151  1.00  1.69           H  
ATOM    103  N   ARG A   8      -3.508   8.853  -1.378  1.00  1.63           N  
ATOM    104  CA  ARG A   8      -4.910   8.742  -0.986  1.00  1.63           C  
ATOM    105  C   ARG A   8      -5.278   9.595   0.229  1.00  1.63           C  
ATOM    106  O   ARG A   8      -6.362  10.180   0.273  1.00  1.63           O  
ATOM    107  CB  ARG A   8      -5.267   7.295  -0.700  1.00  1.63           C  
ATOM    108  CG  ARG A   8      -5.349   6.399  -1.924  1.00  1.63           C  
ATOM    109  CD  ARG A   8      -5.628   4.990  -1.543  1.00  1.63           C  
ATOM    110  NE  ARG A   8      -5.731   4.119  -2.704  1.00  1.63           N  
ATOM    111  CZ  ARG A   8      -5.763   2.773  -2.654  1.00  1.63           C  
ATOM    112  NH1 ARG A   8      -5.695   2.156  -1.496  1.00  1.63           N  
ATOM    113  NH2 ARG A   8      -5.858   2.073  -3.771  1.00  1.63           N  
ATOM    114  H   ARG A   8      -2.919   8.024  -1.356  1.00  1.63           H  
ATOM    115  HA  ARG A   8      -5.516   9.064  -1.818  1.00  1.63           H  
ATOM    116 1HB  ARG A   8      -4.516   6.872  -0.031  1.00  1.63           H  
ATOM    117 2HB  ARG A   8      -6.224   7.254  -0.184  1.00  1.63           H  
ATOM    118 1HG  ARG A   8      -6.149   6.748  -2.577  1.00  1.63           H  
ATOM    119 2HG  ARG A   8      -4.402   6.435  -2.462  1.00  1.63           H  
ATOM    120 1HD  ARG A   8      -4.819   4.623  -0.910  1.00  1.63           H  
ATOM    121 2HD  ARG A   8      -6.567   4.941  -0.995  1.00  1.63           H  
ATOM    122  HE  ARG A   8      -5.782   4.556  -3.614  1.00  1.63           H  
ATOM    123 1HH1 ARG A   8      -5.620   2.690  -0.642  1.00  1.63           H  
ATOM    124 2HH1 ARG A   8      -5.717   1.147  -1.460  1.00  1.63           H  
ATOM    125 1HH2 ARG A   8      -5.909   2.547  -4.662  1.00  1.63           H  
ATOM    126 2HH2 ARG A   8      -5.881   1.065  -3.734  1.00  1.63           H  
ATOM    127  N   ASP A   9      -4.383   9.684   1.209  1.00  1.57           N  
ATOM    128  CA  ASP A   9      -4.664  10.469   2.405  1.00  1.57           C  
ATOM    129  C   ASP A   9      -4.557  11.983   2.203  1.00  1.57           C  
ATOM    130  O   ASP A   9      -5.341  12.740   2.782  1.00  1.57           O  
ATOM    131  CB  ASP A   9      -3.731  10.058   3.542  1.00  1.57           C  
ATOM    132  CG  ASP A   9      -4.018   8.655   4.098  1.00  1.57           C  
ATOM    133  OD1 ASP A   9      -5.048   8.101   3.778  1.00  1.57           O  
ATOM    134  OD2 ASP A   9      -3.218   8.166   4.864  1.00  1.57           O  
ATOM    135  H   ASP A   9      -3.505   9.170   1.141  1.00  1.57           H  
ATOM    136  HA  ASP A   9      -5.684  10.247   2.712  1.00  1.57           H  
ATOM    137 1HB  ASP A   9      -2.700  10.078   3.170  1.00  1.57           H  
ATOM    138 2HB  ASP A   9      -3.798  10.787   4.347  1.00  1.57           H  
ATOM    139  N   ASP A  10      -3.581  12.426   1.407  1.00  1.50           N  
ATOM    140  CA  ASP A  10      -3.346  13.854   1.208  1.00  1.50           C  
ATOM    141  C   ASP A  10      -4.075  14.527   0.030  1.00  1.50           C  
ATOM    142  O   ASP A  10      -4.332  15.730   0.093  1.00  1.50           O  
ATOM    143  CB  ASP A  10      -1.843  14.127   1.091  1.00  1.50           C  
ATOM    144  CG  ASP A  10      -1.064  13.841   2.385  1.00  1.50           C  
ATOM    145  OD1 ASP A  10      -1.597  14.070   3.450  1.00  1.50           O  
ATOM    146  OD2 ASP A  10       0.062  13.422   2.295  1.00  1.50           O  
ATOM    147  H   ASP A  10      -2.961  11.753   0.953  1.00  1.50           H  
ATOM    148  HA  ASP A  10      -3.684  14.357   2.112  1.00  1.50           H  
ATOM    149 1HB  ASP A  10      -1.432  13.485   0.307  1.00  1.50           H  
ATOM    150 2HB  ASP A  10      -1.679  15.160   0.791  1.00  1.50           H  
ATOM    151  N   LEU A  11      -4.381  13.796  -1.045  1.00  1.43           N  
ATOM    152  CA  LEU A  11      -4.985  14.423  -2.229  1.00  1.43           C  
ATOM    153  C   LEU A  11      -6.470  14.073  -2.439  1.00  1.43           C  
ATOM    154  O   LEU A  11      -6.900  12.949  -2.153  1.00  1.43           O  
ATOM    155  CB  LEU A  11      -4.212  13.998  -3.476  1.00  1.43           C  
ATOM    156  CG  LEU A  11      -2.874  14.695  -3.791  1.00  1.43           C  
ATOM    157  CD1 LEU A  11      -1.784  14.200  -2.866  1.00  1.43           C  
ATOM    158  CD2 LEU A  11      -2.497  14.392  -5.206  1.00  1.43           C  
ATOM    159  H   LEU A  11      -4.165  12.800  -1.084  1.00  1.43           H  
ATOM    160  HA  LEU A  11      -4.909  15.506  -2.125  1.00  1.43           H  
ATOM    161 1HB  LEU A  11      -3.990  12.948  -3.375  1.00  1.43           H  
ATOM    162 2HB  LEU A  11      -4.865  14.127  -4.338  1.00  1.43           H  
ATOM    163  HG  LEU A  11      -2.986  15.773  -3.661  1.00  1.43           H  
ATOM    164 1HD1 LEU A  11      -0.848  14.687  -3.110  1.00  1.43           H  
ATOM    165 2HD1 LEU A  11      -2.041  14.418  -1.849  1.00  1.43           H  
ATOM    166 3HD1 LEU A  11      -1.674  13.132  -2.991  1.00  1.43           H  
ATOM    167 1HD2 LEU A  11      -1.559  14.888  -5.435  1.00  1.43           H  
ATOM    168 2HD2 LEU A  11      -2.393  13.328  -5.318  1.00  1.43           H  
ATOM    169 3HD2 LEU A  11      -3.246  14.733  -5.875  1.00  1.43           H  
ATOM    170  N   THR A  12      -7.233  15.036  -2.988  1.00  1.37           N  
ATOM    171  CA  THR A  12      -8.656  14.861  -3.320  1.00  1.37           C  
ATOM    172  C   THR A  12      -8.752  14.053  -4.598  1.00  1.37           C  
ATOM    173  O   THR A  12      -7.772  14.029  -5.324  1.00  1.37           O  
ATOM    174  CB  THR A  12      -9.295  16.240  -3.565  1.00  1.37           C  
ATOM    175  OG1 THR A  12      -8.615  16.861  -4.679  1.00  1.37           O  
ATOM    176  CG2 THR A  12      -9.160  17.110  -2.330  1.00  1.37           C  
ATOM    177  H   THR A  12      -6.799  15.945  -3.195  1.00  1.37           H  
ATOM    178  HA  THR A  12      -9.143  14.347  -2.496  1.00  1.37           H  
ATOM    179  HB  THR A  12     -10.334  16.145  -3.804  1.00  1.37           H  
ATOM    180  HG1 THR A  12      -7.721  17.150  -4.357  1.00  1.37           H  
ATOM    181 1HG2 THR A  12      -9.600  18.088  -2.523  1.00  1.37           H  
ATOM    182 2HG2 THR A  12      -9.675  16.637  -1.495  1.00  1.37           H  
ATOM    183 3HG2 THR A  12      -8.103  17.229  -2.086  1.00  1.37           H  
ATOM    184  N   PRO A  13      -9.891  13.425  -4.949  1.00  1.33           N  
ATOM    185  CA  PRO A  13     -10.074  12.678  -6.185  1.00  1.33           C  
ATOM    186  C   PRO A  13      -9.647  13.428  -7.444  1.00  1.33           C  
ATOM    187  O   PRO A  13      -9.091  12.832  -8.369  1.00  1.33           O  
ATOM    188  CB  PRO A  13     -11.587  12.461  -6.194  1.00  1.33           C  
ATOM    189  CG  PRO A  13     -11.970  12.404  -4.736  1.00  1.33           C  
ATOM    190  CD  PRO A  13     -11.090  13.434  -4.067  1.00  1.33           C  
ATOM    191  HA  PRO A  13      -9.540  11.722  -6.111  1.00  1.33           H  
ATOM    192 1HB  PRO A  13     -12.083  13.278  -6.740  1.00  1.33           H  
ATOM    193 2HB  PRO A  13     -11.825  11.531  -6.731  1.00  1.33           H  
ATOM    194 1HG  PRO A  13     -13.041  12.637  -4.628  1.00  1.33           H  
ATOM    195 2HG  PRO A  13     -11.834  11.399  -4.343  1.00  1.33           H  
ATOM    196 1HD  PRO A  13     -11.605  14.395  -4.084  1.00  1.33           H  
ATOM    197 2HD  PRO A  13     -10.853  13.097  -3.055  1.00  1.33           H  
ATOM    198  N   GLN A  14      -9.863  14.747  -7.487  1.00  1.30           N  
ATOM    199  CA  GLN A  14      -9.459  15.483  -8.678  1.00  1.30           C  
ATOM    200  C   GLN A  14      -7.955  15.623  -8.704  1.00  1.30           C  
ATOM    201  O   GLN A  14      -7.313  15.442  -9.747  1.00  1.30           O  
ATOM    202  CB  GLN A  14     -10.115  16.859  -8.728  1.00  1.30           C  
ATOM    203  CG  GLN A  14     -11.623  16.819  -8.933  1.00  1.30           C  
ATOM    204  CD  GLN A  14     -12.256  18.206  -8.936  1.00  1.30           C  
ATOM    205  OE1 GLN A  14     -11.753  19.139  -8.303  1.00  1.30           O  
ATOM    206  NE2 GLN A  14     -13.366  18.347  -9.652  1.00  1.30           N  
ATOM    207  H   GLN A  14     -10.308  15.231  -6.721  1.00  1.30           H  
ATOM    208  HA  GLN A  14      -9.762  14.917  -9.560  1.00  1.30           H  
ATOM    209 1HB  GLN A  14      -9.911  17.388  -7.795  1.00  1.30           H  
ATOM    210 2HB  GLN A  14      -9.675  17.441  -9.535  1.00  1.30           H  
ATOM    211 1HG  GLN A  14     -11.833  16.344  -9.892  1.00  1.30           H  
ATOM    212 2HG  GLN A  14     -12.070  16.240  -8.124  1.00  1.30           H  
ATOM    213 1HE2 GLN A  14     -13.827  19.234  -9.692  1.00  1.30           H  
ATOM    214 2HE2 GLN A  14     -13.742  17.566 -10.151  1.00  1.30           H  
ATOM    215  N   GLU A  15      -7.376  15.921  -7.542  1.00  1.28           N  
ATOM    216  CA  GLU A  15      -5.938  16.057  -7.489  1.00  1.28           C  
ATOM    217  C   GLU A  15      -5.276  14.713  -7.755  1.00  1.28           C  
ATOM    218  O   GLU A  15      -4.243  14.649  -8.425  1.00  1.28           O  
ATOM    219  CB  GLU A  15      -5.510  16.618  -6.136  1.00  1.28           C  
ATOM    220  CG  GLU A  15      -5.866  18.068  -5.878  1.00  1.28           C  
ATOM    221  CD  GLU A  15      -5.671  18.423  -4.437  1.00  1.28           C  
ATOM    222  OE1 GLU A  15      -6.093  17.626  -3.624  1.00  1.28           O  
ATOM    223  OE2 GLU A  15      -5.118  19.445  -4.132  1.00  1.28           O  
ATOM    224  H   GLU A  15      -7.924  16.058  -6.684  1.00  1.28           H  
ATOM    225  HA  GLU A  15      -5.633  16.746  -8.271  1.00  1.28           H  
ATOM    226 1HB  GLU A  15      -5.941  16.018  -5.345  1.00  1.28           H  
ATOM    227 2HB  GLU A  15      -4.444  16.558  -6.046  1.00  1.28           H  
ATOM    228 1HG  GLU A  15      -5.232  18.713  -6.488  1.00  1.28           H  
ATOM    229 2HG  GLU A  15      -6.901  18.243  -6.167  1.00  1.28           H  
ATOM    230  N   ARG A  16      -5.881  13.631  -7.247  1.00  1.27           N  
ATOM    231  CA  ARG A  16      -5.309  12.313  -7.418  1.00  1.27           C  
ATOM    232  C   ARG A  16      -5.267  11.939  -8.882  1.00  1.27           C  
ATOM    233  O   ARG A  16      -4.253  11.431  -9.345  1.00  1.27           O  
ATOM    234  CB  ARG A  16      -6.072  11.235  -6.649  1.00  1.27           C  
ATOM    235  CG  ARG A  16      -5.927  11.337  -5.151  1.00  1.27           C  
ATOM    236  CD  ARG A  16      -6.318  10.131  -4.422  1.00  1.27           C  
ATOM    237  NE  ARG A  16      -7.700   9.678  -4.575  1.00  1.27           N  
ATOM    238  CZ  ARG A  16      -8.754  10.019  -3.793  1.00  1.27           C  
ATOM    239  NH1 ARG A  16      -8.650  10.877  -2.795  1.00  1.27           N  
ATOM    240  NH2 ARG A  16      -9.922   9.447  -4.031  1.00  1.27           N  
ATOM    241  H   ARG A  16      -6.730  13.742  -6.708  1.00  1.27           H  
ATOM    242  HA  ARG A  16      -4.288  12.333  -7.036  1.00  1.27           H  
ATOM    243 1HB  ARG A  16      -7.133  11.312  -6.884  1.00  1.27           H  
ATOM    244 2HB  ARG A  16      -5.732  10.247  -6.959  1.00  1.27           H  
ATOM    245 1HG  ARG A  16      -4.891  11.530  -4.930  1.00  1.27           H  
ATOM    246 2HG  ARG A  16      -6.517  12.135  -4.769  1.00  1.27           H  
ATOM    247 1HD  ARG A  16      -5.657   9.308  -4.682  1.00  1.27           H  
ATOM    248 2HD  ARG A  16      -6.181  10.389  -3.381  1.00  1.27           H  
ATOM    249  HE  ARG A  16      -7.877   9.011  -5.311  1.00  1.27           H  
ATOM    250 1HH1 ARG A  16      -7.768  11.364  -2.581  1.00  1.27           H  
ATOM    251 2HH1 ARG A  16      -9.456  11.089  -2.235  1.00  1.27           H  
ATOM    252 1HH2 ARG A  16     -10.014   8.780  -4.786  1.00  1.27           H  
ATOM    253 2HH2 ARG A  16     -10.715   9.650  -3.440  1.00  1.27           H  
ATOM    254  N   GLU A  17      -6.327  12.237  -9.643  1.00  1.26           N  
ATOM    255  CA  GLU A  17      -6.281  11.910 -11.064  1.00  1.26           C  
ATOM    256  C   GLU A  17      -5.149  12.678 -11.749  1.00  1.26           C  
ATOM    257  O   GLU A  17      -4.359  12.105 -12.505  1.00  1.26           O  
ATOM    258  CB  GLU A  17      -7.611  12.219 -11.760  1.00  1.26           C  
ATOM    259  CG  GLU A  17      -7.632  11.801 -13.252  1.00  1.26           C  
ATOM    260  CD  GLU A  17      -8.949  12.068 -13.979  1.00  1.26           C  
ATOM    261  OE1 GLU A  17      -9.848  12.611 -13.387  1.00  1.26           O  
ATOM    262  OE2 GLU A  17      -9.044  11.706 -15.129  1.00  1.26           O  
ATOM    263  H   GLU A  17      -7.169  12.648  -9.234  1.00  1.26           H  
ATOM    264  HA  GLU A  17      -6.079  10.845 -11.166  1.00  1.26           H  
ATOM    265 1HB  GLU A  17      -8.420  11.701 -11.245  1.00  1.26           H  
ATOM    266 2HB  GLU A  17      -7.814  13.290 -11.697  1.00  1.26           H  
ATOM    267 1HG  GLU A  17      -6.842  12.330 -13.763  1.00  1.26           H  
ATOM    268 2HG  GLU A  17      -7.405  10.739 -13.315  1.00  1.26           H  
ATOM    269  N   ARG A  18      -5.033  13.980 -11.459  1.00  1.25           N  
ATOM    270  CA  ARG A  18      -3.993  14.775 -12.109  1.00  1.25           C  
ATOM    271  C   ARG A  18      -2.608  14.246 -11.764  1.00  1.25           C  
ATOM    272  O   ARG A  18      -1.728  14.128 -12.631  1.00  1.25           O  
ATOM    273  CB  ARG A  18      -4.102  16.218 -11.679  1.00  1.25           C  
ATOM    274  CG  ARG A  18      -5.318  16.947 -12.210  1.00  1.25           C  
ATOM    275  CD  ARG A  18      -5.434  18.304 -11.620  1.00  1.25           C  
ATOM    276  NE  ARG A  18      -4.361  19.195 -12.051  1.00  1.25           N  
ATOM    277  CZ  ARG A  18      -3.960  20.286 -11.362  1.00  1.25           C  
ATOM    278  NH1 ARG A  18      -4.535  20.581 -10.224  1.00  1.25           N  
ATOM    279  NH2 ARG A  18      -2.986  21.048 -11.828  1.00  1.25           N  
ATOM    280  H   ARG A  18      -5.694  14.424 -10.813  1.00  1.25           H  
ATOM    281  HA  ARG A  18      -4.132  14.717 -13.179  1.00  1.25           H  
ATOM    282 1HB  ARG A  18      -4.144  16.263 -10.591  1.00  1.25           H  
ATOM    283 2HB  ARG A  18      -3.215  16.761 -11.996  1.00  1.25           H  
ATOM    284 1HG  ARG A  18      -5.248  17.040 -13.293  1.00  1.25           H  
ATOM    285 2HG  ARG A  18      -6.215  16.380 -11.950  1.00  1.25           H  
ATOM    286 1HD  ARG A  18      -6.385  18.746 -11.912  1.00  1.25           H  
ATOM    287 2HD  ARG A  18      -5.393  18.222 -10.533  1.00  1.25           H  
ATOM    288  HE  ARG A  18      -3.897  18.990 -12.925  1.00  1.25           H  
ATOM    289 1HH1 ARG A  18      -5.268  19.998  -9.857  1.00  1.25           H  
ATOM    290 2HH1 ARG A  18      -4.222  21.402  -9.682  1.00  1.25           H  
ATOM    291 1HH2 ARG A  18      -2.540  20.819 -12.702  1.00  1.25           H  
ATOM    292 2HH2 ARG A  18      -2.690  21.868 -11.307  1.00  1.25           H  
ATOM    293  N   LEU A  19      -2.435  13.872 -10.506  1.00  1.23           N  
ATOM    294  CA  LEU A  19      -1.189  13.316 -10.055  1.00  1.23           C  
ATOM    295  C   LEU A  19      -0.883  11.991 -10.706  1.00  1.23           C  
ATOM    296  O   LEU A  19       0.237  11.782 -11.169  1.00  1.23           O  
ATOM    297  CB  LEU A  19      -1.181  13.131  -8.567  1.00  1.23           C  
ATOM    298  CG  LEU A  19       0.041  12.467  -8.083  1.00  1.23           C  
ATOM    299  CD1 LEU A  19       1.259  13.302  -8.457  1.00  1.23           C  
ATOM    300  CD2 LEU A  19      -0.092  12.283  -6.645  1.00  1.23           C  
ATOM    301  H   LEU A  19      -3.189  13.999  -9.832  1.00  1.23           H  
ATOM    302  HA  LEU A  19      -0.397  14.015 -10.312  1.00  1.23           H  
ATOM    303 1HB  LEU A  19      -1.271  14.105  -8.089  1.00  1.23           H  
ATOM    304 2HB  LEU A  19      -2.039  12.523  -8.282  1.00  1.23           H  
ATOM    305  HG  LEU A  19       0.130  11.491  -8.561  1.00  1.23           H  
ATOM    306 1HD1 LEU A  19       2.158  12.809  -8.123  1.00  1.23           H  
ATOM    307 2HD1 LEU A  19       1.303  13.418  -9.538  1.00  1.23           H  
ATOM    308 3HD1 LEU A  19       1.176  14.274  -7.992  1.00  1.23           H  
ATOM    309 1HD2 LEU A  19       0.729  11.779  -6.265  1.00  1.23           H  
ATOM    310 2HD2 LEU A  19      -0.172  13.242  -6.170  1.00  1.23           H  
ATOM    311 3HD2 LEU A  19      -0.979  11.698  -6.462  1.00  1.23           H  
ATOM    312  N   MET A  20      -1.855  11.081 -10.744  1.00  1.21           N  
ATOM    313  CA  MET A  20      -1.591   9.776 -11.310  1.00  1.21           C  
ATOM    314  C   MET A  20      -1.230   9.894 -12.779  1.00  1.21           C  
ATOM    315  O   MET A  20      -0.387   9.140 -13.265  1.00  1.21           O  
ATOM    316  CB  MET A  20      -2.784   8.833 -11.109  1.00  1.21           C  
ATOM    317  CG  MET A  20      -3.020   8.392  -9.640  1.00  1.21           C  
ATOM    318  SD  MET A  20      -1.612   7.488  -8.977  1.00  1.21           S  
ATOM    319  CE  MET A  20      -2.137   6.893  -7.355  1.00  1.21           C  
ATOM    320  H   MET A  20      -2.772  11.292 -10.359  1.00  1.21           H  
ATOM    321  HA  MET A  20      -0.735   9.349 -10.792  1.00  1.21           H  
ATOM    322 1HB  MET A  20      -3.693   9.340 -11.448  1.00  1.21           H  
ATOM    323 2HB  MET A  20      -2.656   7.943 -11.720  1.00  1.21           H  
ATOM    324 1HG  MET A  20      -3.180   9.264  -9.017  1.00  1.21           H  
ATOM    325 2HG  MET A  20      -3.904   7.759  -9.580  1.00  1.21           H  
ATOM    326 1HE  MET A  20      -1.320   6.335  -6.887  1.00  1.21           H  
ATOM    327 2HE  MET A  20      -2.404   7.733  -6.728  1.00  1.21           H  
ATOM    328 3HE  MET A  20      -2.999   6.238  -7.469  1.00  1.21           H  
ATOM    329  N   MET A  21      -1.786  10.878 -13.491  1.00  1.19           N  
ATOM    330  CA  MET A  21      -1.382  11.038 -14.879  1.00  1.19           C  
ATOM    331  C   MET A  21       0.091  11.460 -14.947  1.00  1.19           C  
ATOM    332  O   MET A  21       0.854  10.931 -15.766  1.00  1.19           O  
ATOM    333  CB  MET A  21      -2.278  12.050 -15.587  1.00  1.19           C  
ATOM    334  CG  MET A  21      -3.706  11.561 -15.839  1.00  1.19           C  
ATOM    335  SD  MET A  21      -4.662  12.681 -16.888  1.00  1.19           S  
ATOM    336  CE  MET A  21      -4.950  14.052 -15.782  1.00  1.19           C  
ATOM    337  H   MET A  21      -2.505  11.480 -13.082  1.00  1.19           H  
ATOM    338  HA  MET A  21      -1.478  10.076 -15.382  1.00  1.19           H  
ATOM    339 1HB  MET A  21      -2.345  12.952 -14.974  1.00  1.19           H  
ATOM    340 2HB  MET A  21      -1.834  12.331 -16.539  1.00  1.19           H  
ATOM    341 1HG  MET A  21      -3.673  10.585 -16.318  1.00  1.19           H  
ATOM    342 2HG  MET A  21      -4.227  11.454 -14.891  1.00  1.19           H  
ATOM    343 1HE  MET A  21      -5.531  14.817 -16.292  1.00  1.19           H  
ATOM    344 2HE  MET A  21      -5.491  13.708 -14.910  1.00  1.19           H  
ATOM    345 3HE  MET A  21      -3.991  14.468 -15.475  1.00  1.19           H  
ATOM    346  N   ARG A  22       0.517  12.368 -14.047  1.00  1.17           N  
ATOM    347  CA  ARG A  22       1.922  12.779 -14.016  1.00  1.17           C  
ATOM    348  C   ARG A  22       2.839  11.630 -13.648  1.00  1.17           C  
ATOM    349  O   ARG A  22       3.909  11.461 -14.242  1.00  1.17           O  
ATOM    350  CB  ARG A  22       2.177  13.884 -13.007  1.00  1.17           C  
ATOM    351  CG  ARG A  22       1.702  15.245 -13.359  1.00  1.17           C  
ATOM    352  CD  ARG A  22       1.921  16.158 -12.222  1.00  1.17           C  
ATOM    353  NE  ARG A  22       3.335  16.220 -11.813  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       4.286  16.991 -12.374  1.00  1.17           C  
ATOM    355  NH1 ARG A  22       3.994  17.781 -13.386  1.00  1.17           N  
ATOM    356  NH2 ARG A  22       5.522  16.941 -11.906  1.00  1.17           N  
ATOM    357  H   ARG A  22      -0.151  12.792 -13.397  1.00  1.17           H  
ATOM    358  HA  ARG A  22       2.196  13.138 -15.008  1.00  1.17           H  
ATOM    359 1HB  ARG A  22       1.711  13.622 -12.062  1.00  1.17           H  
ATOM    360 2HB  ARG A  22       3.245  13.956 -12.823  1.00  1.17           H  
ATOM    361 1HG  ARG A  22       2.245  15.619 -14.226  1.00  1.17           H  
ATOM    362 2HG  ARG A  22       0.631  15.211 -13.577  1.00  1.17           H  
ATOM    363 1HD  ARG A  22       1.595  17.161 -12.488  1.00  1.17           H  
ATOM    364 2HD  ARG A  22       1.340  15.789 -11.379  1.00  1.17           H  
ATOM    365  HE  ARG A  22       3.619  15.624 -11.039  1.00  1.17           H  
ATOM    366 1HH1 ARG A  22       3.050  17.813 -13.746  1.00  1.17           H  
ATOM    367 2HH1 ARG A  22       4.714  18.350 -13.808  1.00  1.17           H  
ATOM    368 1HH2 ARG A  22       5.738  16.330 -11.121  1.00  1.17           H  
ATOM    369 2HH2 ARG A  22       6.252  17.491 -12.334  1.00  1.17           H  
ATOM    370  N   VAL A  23       2.409  10.822 -12.681  1.00  1.15           N  
ATOM    371  CA  VAL A  23       3.230   9.715 -12.246  1.00  1.15           C  
ATOM    372  C   VAL A  23       3.379   8.686 -13.331  1.00  1.15           C  
ATOM    373  O   VAL A  23       4.482   8.190 -13.559  1.00  1.15           O  
ATOM    374  CB  VAL A  23       2.695   9.021 -11.000  1.00  1.15           C  
ATOM    375  CG1 VAL A  23       3.544   7.808 -10.814  1.00  1.15           C  
ATOM    376  CG2 VAL A  23       2.786   9.956  -9.783  1.00  1.15           C  
ATOM    377  H   VAL A  23       1.516  11.010 -12.229  1.00  1.15           H  
ATOM    378  HA  VAL A  23       4.219  10.097 -12.008  1.00  1.15           H  
ATOM    379  HB  VAL A  23       1.659   8.711 -11.147  1.00  1.15           H  
ATOM    380 1HG1 VAL A  23       3.258   7.259  -9.951  1.00  1.15           H  
ATOM    381 2HG1 VAL A  23       3.459   7.169 -11.688  1.00  1.15           H  
ATOM    382 3HG1 VAL A  23       4.554   8.144 -10.716  1.00  1.15           H  
ATOM    383 1HG2 VAL A  23       2.425   9.443  -8.893  1.00  1.15           H  
ATOM    384 2HG2 VAL A  23       3.820  10.259  -9.636  1.00  1.15           H  
ATOM    385 3HG2 VAL A  23       2.180  10.833  -9.962  1.00  1.15           H  
ATOM    386  N   ARG A  24       2.286   8.348 -14.008  1.00  1.13           N  
ATOM    387  CA  ARG A  24       2.391   7.374 -15.067  1.00  1.13           C  
ATOM    388  C   ARG A  24       3.314   7.904 -16.151  1.00  1.13           C  
ATOM    389  O   ARG A  24       4.155   7.171 -16.666  1.00  1.13           O  
ATOM    390  CB  ARG A  24       1.019   7.048 -15.629  1.00  1.13           C  
ATOM    391  CG  ARG A  24       0.140   6.225 -14.681  1.00  1.13           C  
ATOM    392  CD  ARG A  24      -1.232   6.028 -15.209  1.00  1.13           C  
ATOM    393  NE  ARG A  24      -1.265   5.199 -16.419  1.00  1.13           N  
ATOM    394  CZ  ARG A  24      -2.346   5.068 -17.216  1.00  1.13           C  
ATOM    395  NH1 ARG A  24      -3.455   5.710 -16.921  1.00  1.13           N  
ATOM    396  NH2 ARG A  24      -2.301   4.298 -18.291  1.00  1.13           N  
ATOM    397  H   ARG A  24       1.381   8.765 -13.784  1.00  1.13           H  
ATOM    398  HA  ARG A  24       2.818   6.461 -14.656  1.00  1.13           H  
ATOM    399 1HB  ARG A  24       0.490   7.981 -15.841  1.00  1.13           H  
ATOM    400 2HB  ARG A  24       1.120   6.503 -16.564  1.00  1.13           H  
ATOM    401 1HG  ARG A  24       0.587   5.256 -14.504  1.00  1.13           H  
ATOM    402 2HG  ARG A  24       0.059   6.746 -13.729  1.00  1.13           H  
ATOM    403 1HD  ARG A  24      -1.841   5.542 -14.447  1.00  1.13           H  
ATOM    404 2HD  ARG A  24      -1.662   7.002 -15.448  1.00  1.13           H  
ATOM    405  HE  ARG A  24      -0.427   4.696 -16.675  1.00  1.13           H  
ATOM    406 1HH1 ARG A  24      -3.493   6.300 -16.101  1.00  1.13           H  
ATOM    407 2HH1 ARG A  24      -4.267   5.617 -17.515  1.00  1.13           H  
ATOM    408 1HH2 ARG A  24      -1.455   3.802 -18.531  1.00  1.13           H  
ATOM    409 2HH2 ARG A  24      -3.115   4.208 -18.878  1.00  1.13           H  
ATOM    410  N   ALA A  25       3.228   9.199 -16.471  1.00  1.13           N  
ATOM    411  CA  ALA A  25       4.132   9.718 -17.483  1.00  1.13           C  
ATOM    412  C   ALA A  25       5.583   9.549 -17.035  1.00  1.13           C  
ATOM    413  O   ALA A  25       6.432   9.102 -17.814  1.00  1.13           O  
ATOM    414  CB  ALA A  25       3.837  11.186 -17.743  1.00  1.13           C  
ATOM    415  H   ALA A  25       2.522   9.807 -16.051  1.00  1.13           H  
ATOM    416  HA  ALA A  25       3.986   9.149 -18.400  1.00  1.13           H  
ATOM    417 1HB  ALA A  25       4.509  11.563 -18.512  1.00  1.13           H  
ATOM    418 2HB  ALA A  25       2.803  11.295 -18.072  1.00  1.13           H  
ATOM    419 3HB  ALA A  25       3.982  11.751 -16.824  1.00  1.13           H  
ATOM    420  N   ALA A  26       5.860   9.841 -15.756  1.00  1.14           N  
ATOM    421  CA  ALA A  26       7.216   9.707 -15.244  1.00  1.14           C  
ATOM    422  C   ALA A  26       7.684   8.265 -15.313  1.00  1.14           C  
ATOM    423  O   ALA A  26       8.796   7.985 -15.762  1.00  1.14           O  
ATOM    424  CB  ALA A  26       7.287  10.200 -13.805  1.00  1.14           C  
ATOM    425  H   ALA A  26       5.124  10.202 -15.145  1.00  1.14           H  
ATOM    426  HA  ALA A  26       7.874  10.311 -15.870  1.00  1.14           H  
ATOM    427 1HB  ALA A  26       8.310  10.117 -13.437  1.00  1.14           H  
ATOM    428 2HB  ALA A  26       6.965  11.242 -13.759  1.00  1.14           H  
ATOM    429 3HB  ALA A  26       6.630   9.595 -13.182  1.00  1.14           H  
ATOM    430  N   LEU A  27       6.820   7.335 -14.935  1.00  1.15           N  
ATOM    431  CA  LEU A  27       7.210   5.942 -14.948  1.00  1.15           C  
ATOM    432  C   LEU A  27       7.496   5.463 -16.362  1.00  1.15           C  
ATOM    433  O   LEU A  27       8.458   4.723 -16.578  1.00  1.15           O  
ATOM    434  CB  LEU A  27       6.161   5.109 -14.231  1.00  1.15           C  
ATOM    435  CG  LEU A  27       6.115   5.323 -12.700  1.00  1.15           C  
ATOM    436  CD1 LEU A  27       4.966   4.549 -12.152  1.00  1.15           C  
ATOM    437  CD2 LEU A  27       7.452   4.882 -12.057  1.00  1.15           C  
ATOM    438  H   LEU A  27       5.898   7.607 -14.592  1.00  1.15           H  
ATOM    439  HA  LEU A  27       8.127   5.845 -14.376  1.00  1.15           H  
ATOM    440 1HB  LEU A  27       5.195   5.423 -14.611  1.00  1.15           H  
ATOM    441 2HB  LEU A  27       6.286   4.060 -14.451  1.00  1.15           H  
ATOM    442  HG  LEU A  27       5.946   6.378 -12.488  1.00  1.15           H  
ATOM    443 1HD1 LEU A  27       4.889   4.689 -11.083  1.00  1.15           H  
ATOM    444 2HD1 LEU A  27       4.047   4.889 -12.628  1.00  1.15           H  
ATOM    445 3HD1 LEU A  27       5.131   3.494 -12.371  1.00  1.15           H  
ATOM    446 1HD2 LEU A  27       7.410   5.039 -10.981  1.00  1.15           H  
ATOM    447 2HD2 LEU A  27       7.629   3.830 -12.256  1.00  1.15           H  
ATOM    448 3HD2 LEU A  27       8.266   5.467 -12.472  1.00  1.15           H  
ATOM    449  N   VAL A  28       6.729   5.934 -17.347  1.00  1.19           N  
ATOM    450  CA  VAL A  28       7.010   5.529 -18.717  1.00  1.19           C  
ATOM    451  C   VAL A  28       8.392   6.033 -19.137  1.00  1.19           C  
ATOM    452  O   VAL A  28       9.197   5.269 -19.683  1.00  1.19           O  
ATOM    453  CB  VAL A  28       5.938   6.055 -19.692  1.00  1.19           C  
ATOM    454  CG1 VAL A  28       6.376   5.801 -21.125  1.00  1.19           C  
ATOM    455  CG2 VAL A  28       4.628   5.342 -19.430  1.00  1.19           C  
ATOM    456  H   VAL A  28       5.934   6.541 -17.138  1.00  1.19           H  
ATOM    457  HA  VAL A  28       7.001   4.440 -18.759  1.00  1.19           H  
ATOM    458  HB  VAL A  28       5.817   7.132 -19.552  1.00  1.19           H  
ATOM    459 1HG1 VAL A  28       5.617   6.179 -21.807  1.00  1.19           H  
ATOM    460 2HG1 VAL A  28       7.320   6.317 -21.311  1.00  1.19           H  
ATOM    461 3HG1 VAL A  28       6.507   4.730 -21.281  1.00  1.19           H  
ATOM    462 1HG2 VAL A  28       3.867   5.711 -20.112  1.00  1.19           H  
ATOM    463 2HG2 VAL A  28       4.761   4.270 -19.574  1.00  1.19           H  
ATOM    464 3HG2 VAL A  28       4.323   5.529 -18.424  1.00  1.19           H  
ATOM    465  N   ASP A  29       8.704   7.302 -18.831  1.00  1.24           N  
ATOM    466  CA  ASP A  29      10.013   7.880 -19.167  1.00  1.24           C  
ATOM    467  C   ASP A  29      11.168   7.116 -18.504  1.00  1.24           C  
ATOM    468  O   ASP A  29      12.260   7.001 -19.066  1.00  1.24           O  
ATOM    469  CB  ASP A  29      10.085   9.366 -18.774  1.00  1.24           C  
ATOM    470  CG  ASP A  29       9.282  10.323 -19.707  1.00  1.24           C  
ATOM    471  OD1 ASP A  29       8.873   9.905 -20.770  1.00  1.24           O  
ATOM    472  OD2 ASP A  29       9.125  11.473 -19.348  1.00  1.24           O  
ATOM    473  H   ASP A  29       8.003   7.887 -18.369  1.00  1.24           H  
ATOM    474  HA  ASP A  29      10.143   7.813 -20.246  1.00  1.24           H  
ATOM    475 1HB  ASP A  29       9.695   9.476 -17.759  1.00  1.24           H  
ATOM    476 2HB  ASP A  29      11.125   9.684 -18.756  1.00  1.24           H  
ATOM    477  N   LEU A  30      10.903   6.564 -17.323  1.00  1.34           N  
ATOM    478  CA  LEU A  30      11.860   5.798 -16.531  1.00  1.34           C  
ATOM    479  C   LEU A  30      11.972   4.324 -16.962  1.00  1.34           C  
ATOM    480  O   LEU A  30      12.749   3.569 -16.372  1.00  1.34           O  
ATOM    481  CB  LEU A  30      11.446   5.899 -15.063  1.00  1.34           C  
ATOM    482  CG  LEU A  30      11.543   7.336 -14.478  1.00  1.34           C  
ATOM    483  CD1 LEU A  30      10.855   7.410 -13.134  1.00  1.34           C  
ATOM    484  CD2 LEU A  30      12.998   7.707 -14.324  1.00  1.34           C  
ATOM    485  H   LEU A  30       9.982   6.733 -16.916  1.00  1.34           H  
ATOM    486  HA  LEU A  30      12.838   6.260 -16.650  1.00  1.34           H  
ATOM    487 1HB  LEU A  30      10.420   5.562 -14.968  1.00  1.34           H  
ATOM    488 2HB  LEU A  30      12.081   5.245 -14.472  1.00  1.34           H  
ATOM    489  HG  LEU A  30      11.073   8.036 -15.149  1.00  1.34           H  
ATOM    490 1HD1 LEU A  30      10.942   8.427 -12.758  1.00  1.34           H  
ATOM    491 2HD1 LEU A  30       9.810   7.158 -13.246  1.00  1.34           H  
ATOM    492 3HD1 LEU A  30      11.314   6.739 -12.446  1.00  1.34           H  
ATOM    493 1HD2 LEU A  30      13.073   8.720 -13.916  1.00  1.34           H  
ATOM    494 2HD2 LEU A  30      13.483   7.012 -13.644  1.00  1.34           H  
ATOM    495 3HD2 LEU A  30      13.487   7.666 -15.296  1.00  1.34           H  
ATOM    496  N   GLY A  31      11.205   3.905 -17.982  1.00  1.50           N  
ATOM    497  CA  GLY A  31      11.247   2.523 -18.462  1.00  1.50           C  
ATOM    498  C   GLY A  31      10.354   1.543 -17.694  1.00  1.50           C  
ATOM    499  O   GLY A  31      10.584   0.331 -17.732  1.00  1.50           O  
ATOM    500  H   GLY A  31      10.574   4.554 -18.453  1.00  1.50           H  
ATOM    501 1HA  GLY A  31      10.955   2.518 -19.512  1.00  1.50           H  
ATOM    502 2HA  GLY A  31      12.276   2.171 -18.428  1.00  1.50           H  
ATOM    503  N   VAL A  32       9.345   2.060 -17.002  1.00  1.71           N  
ATOM    504  CA  VAL A  32       8.435   1.251 -16.205  1.00  1.71           C  
ATOM    505  C   VAL A  32       7.020   1.186 -16.790  1.00  1.71           C  
ATOM    506  O   VAL A  32       6.453   2.198 -17.198  1.00  1.71           O  
ATOM    507  CB  VAL A  32       8.397   1.825 -14.780  1.00  1.71           C  
ATOM    508  CG1 VAL A  32       7.415   1.078 -13.902  1.00  1.71           C  
ATOM    509  CG2 VAL A  32       9.769   1.774 -14.200  1.00  1.71           C  
ATOM    510  H   VAL A  32       9.195   3.068 -17.009  1.00  1.71           H  
ATOM    511  HA  VAL A  32       8.832   0.237 -16.157  1.00  1.71           H  
ATOM    512  HB  VAL A  32       8.084   2.846 -14.825  1.00  1.71           H  
ATOM    513 1HG1 VAL A  32       7.408   1.516 -12.908  1.00  1.71           H  
ATOM    514 2HG1 VAL A  32       6.427   1.153 -14.325  1.00  1.71           H  
ATOM    515 3HG1 VAL A  32       7.704   0.031 -13.835  1.00  1.71           H  
ATOM    516 1HG2 VAL A  32       9.729   2.190 -13.219  1.00  1.71           H  
ATOM    517 2HG2 VAL A  32      10.106   0.742 -14.146  1.00  1.71           H  
ATOM    518 3HG2 VAL A  32      10.460   2.353 -14.817  1.00  1.71           H  
ATOM    519  N   ALA A  33       6.471  -0.031 -16.874  1.00  1.98           N  
ATOM    520  CA  ALA A  33       5.113  -0.250 -17.381  1.00  1.98           C  
ATOM    521  C   ALA A  33       4.115   0.460 -16.487  1.00  1.98           C  
ATOM    522  O   ALA A  33       4.305   0.500 -15.269  1.00  1.98           O  
ATOM    523  CB  ALA A  33       4.795  -1.732 -17.439  1.00  1.98           C  
ATOM    524  H   ALA A  33       7.007  -0.824 -16.550  1.00  1.98           H  
ATOM    525  HA  ALA A  33       5.044   0.180 -18.380  1.00  1.98           H  
ATOM    526 1HB  ALA A  33       3.785  -1.869 -17.825  1.00  1.98           H  
ATOM    527 2HB  ALA A  33       5.507  -2.234 -18.094  1.00  1.98           H  
ATOM    528 3HB  ALA A  33       4.861  -2.156 -16.436  1.00  1.98           H  
ATOM    529  N   VAL A  34       3.034   0.981 -17.065  1.00  2.26           N  
ATOM    530  CA  VAL A  34       2.080   1.705 -16.241  1.00  2.26           C  
ATOM    531  C   VAL A  34       0.629   1.250 -16.261  1.00  2.26           C  
ATOM    532  O   VAL A  34       0.193   0.443 -17.080  1.00  2.26           O  
ATOM    533  CB  VAL A  34       2.131   3.208 -16.540  1.00  2.26           C  
ATOM    534  CG1 VAL A  34       3.504   3.731 -16.227  1.00  2.26           C  
ATOM    535  CG2 VAL A  34       1.762   3.480 -17.973  1.00  2.26           C  
ATOM    536  H   VAL A  34       2.900   0.910 -18.063  1.00  2.26           H  
ATOM    537  HA  VAL A  34       2.420   1.601 -15.219  1.00  2.26           H  
ATOM    538  HB  VAL A  34       1.444   3.711 -15.896  1.00  2.26           H  
ATOM    539 1HG1 VAL A  34       3.529   4.788 -16.401  1.00  2.26           H  
ATOM    540 2HG1 VAL A  34       3.736   3.529 -15.182  1.00  2.26           H  
ATOM    541 3HG1 VAL A  34       4.242   3.254 -16.857  1.00  2.26           H  
ATOM    542 1HG2 VAL A  34       1.795   4.554 -18.160  1.00  2.26           H  
ATOM    543 2HG2 VAL A  34       2.469   2.976 -18.630  1.00  2.26           H  
ATOM    544 3HG2 VAL A  34       0.757   3.107 -18.166  1.00  2.26           H  
ATOM    545  N   GLY A  35      -0.081   1.822 -15.300  1.00  2.49           N  
ATOM    546  CA  GLY A  35      -1.477   1.659 -14.932  1.00  2.49           C  
ATOM    547  C   GLY A  35      -1.357   1.721 -13.426  1.00  2.49           C  
ATOM    548  O   GLY A  35      -0.528   1.023 -12.857  1.00  2.49           O  
ATOM    549  H   GLY A  35       0.438   2.461 -14.718  1.00  2.49           H  
ATOM    550 1HA  GLY A  35      -2.092   2.470 -15.321  1.00  2.49           H  
ATOM    551 2HA  GLY A  35      -1.867   0.698 -15.266  1.00  2.49           H  
ATOM    552  N   ALA A  36      -2.148   2.533 -12.741  1.00  2.62           N  
ATOM    553  CA  ALA A  36      -1.825   2.751 -11.323  1.00  2.62           C  
ATOM    554  C   ALA A  36      -1.791   1.487 -10.451  1.00  2.62           C  
ATOM    555  O   ALA A  36      -0.918   1.360  -9.591  1.00  2.62           O  
ATOM    556  CB  ALA A  36      -2.801   3.738 -10.714  1.00  2.62           C  
ATOM    557  H   ALA A  36      -2.890   3.051 -13.192  1.00  2.62           H  
ATOM    558  HA  ALA A  36      -0.836   3.199 -11.289  1.00  2.62           H  
ATOM    559 1HB  ALA A  36      -2.510   3.944  -9.681  1.00  2.62           H  
ATOM    560 2HB  ALA A  36      -2.786   4.668 -11.283  1.00  2.62           H  
ATOM    561 3HB  ALA A  36      -3.804   3.316 -10.730  1.00  2.62           H  
ATOM    562  N   SER A  37      -2.665   0.516 -10.674  1.00  2.63           N  
ATOM    563  CA  SER A  37      -2.614  -0.638  -9.780  1.00  2.63           C  
ATOM    564  C   SER A  37      -1.285  -1.393  -9.885  1.00  2.63           C  
ATOM    565  O   SER A  37      -0.660  -1.722  -8.874  1.00  2.63           O  
ATOM    566  CB  SER A  37      -3.755  -1.580 -10.092  1.00  2.63           C  
ATOM    567  OG  SER A  37      -4.995  -0.987  -9.806  1.00  2.63           O  
ATOM    568  H   SER A  37      -3.358   0.594 -11.402  1.00  2.63           H  
ATOM    569  HA  SER A  37      -2.720  -0.279  -8.755  1.00  2.63           H  
ATOM    570 1HB  SER A  37      -3.716  -1.861 -11.143  1.00  2.63           H  
ATOM    571 2HB  SER A  37      -3.639  -2.492  -9.506  1.00  2.63           H  
ATOM    572  HG  SER A  37      -5.661  -1.651 -10.009  1.00  2.63           H  
ATOM    573  N   VAL A  38      -0.818  -1.605 -11.108  1.00  2.55           N  
ATOM    574  CA  VAL A  38       0.413  -2.346 -11.336  1.00  2.55           C  
ATOM    575  C   VAL A  38       1.632  -1.490 -11.074  1.00  2.55           C  
ATOM    576  O   VAL A  38       2.590  -1.929 -10.429  1.00  2.55           O  
ATOM    577  CB  VAL A  38       0.466  -2.861 -12.779  1.00  2.55           C  
ATOM    578  CG1 VAL A  38       1.812  -3.510 -13.040  1.00  2.55           C  
ATOM    579  CG2 VAL A  38      -0.664  -3.849 -12.998  1.00  2.55           C  
ATOM    580  H   VAL A  38      -1.344  -1.259 -11.897  1.00  2.55           H  
ATOM    581  HA  VAL A  38       0.432  -3.199 -10.658  1.00  2.55           H  
ATOM    582  HB  VAL A  38       0.364  -2.017 -13.468  1.00  2.55           H  
ATOM    583 1HG1 VAL A  38       1.858  -3.866 -14.068  1.00  2.55           H  
ATOM    584 2HG1 VAL A  38       2.609  -2.780 -12.875  1.00  2.55           H  
ATOM    585 3HG1 VAL A  38       1.940  -4.348 -12.360  1.00  2.55           H  
ATOM    586 1HG2 VAL A  38      -0.634  -4.214 -14.025  1.00  2.55           H  
ATOM    587 2HG2 VAL A  38      -0.550  -4.687 -12.311  1.00  2.55           H  
ATOM    588 3HG2 VAL A  38      -1.618  -3.356 -12.816  1.00  2.55           H  
ATOM    589  N   ALA A  39       1.582  -0.261 -11.572  1.00  2.42           N  
ATOM    590  CA  ALA A  39       2.679   0.672 -11.477  1.00  2.42           C  
ATOM    591  C   ALA A  39       3.084   0.910 -10.048  1.00  2.42           C  
ATOM    592  O   ALA A  39       4.267   0.993  -9.750  1.00  2.42           O  
ATOM    593  CB  ALA A  39       2.273   1.988 -12.083  1.00  2.42           C  
ATOM    594  H   ALA A  39       0.747   0.046 -12.057  1.00  2.42           H  
ATOM    595  HA  ALA A  39       3.531   0.255 -12.019  1.00  2.42           H  
ATOM    596 1HB  ALA A  39       3.078   2.661 -12.025  1.00  2.42           H  
ATOM    597 2HB  ALA A  39       1.994   1.838 -13.100  1.00  2.42           H  
ATOM    598 3HB  ALA A  39       1.429   2.385 -11.531  1.00  2.42           H  
ATOM    599  N   PHE A  40       2.109   0.991  -9.147  1.00  2.28           N  
ATOM    600  CA  PHE A  40       2.433   1.189  -7.753  1.00  2.28           C  
ATOM    601  C   PHE A  40       2.784  -0.120  -7.027  1.00  2.28           C  
ATOM    602  O   PHE A  40       3.722  -0.161  -6.227  1.00  2.28           O  
ATOM    603  CB  PHE A  40       1.340   1.990  -7.097  1.00  2.28           C  
ATOM    604  CG  PHE A  40       1.422   3.467  -7.518  1.00  2.28           C  
ATOM    605  CD1 PHE A  40       0.860   3.885  -8.690  1.00  2.28           C  
ATOM    606  CD2 PHE A  40       2.031   4.431  -6.721  1.00  2.28           C  
ATOM    607  CE1 PHE A  40       0.899   5.183  -9.080  1.00  2.28           C  
ATOM    608  CE2 PHE A  40       2.048   5.747  -7.119  1.00  2.28           C  
ATOM    609  CZ  PHE A  40       1.489   6.113  -8.283  1.00  2.28           C  
ATOM    610  H   PHE A  40       1.126   0.943  -9.426  1.00  2.28           H  
ATOM    611  HA  PHE A  40       3.294   1.836  -7.724  1.00  2.28           H  
ATOM    612 1HB  PHE A  40       0.363   1.594  -7.377  1.00  2.28           H  
ATOM    613 2HB  PHE A  40       1.444   1.916  -6.026  1.00  2.28           H  
ATOM    614  HD1 PHE A  40       0.393   3.171  -9.314  1.00  2.28           H  
ATOM    615  HD2 PHE A  40       2.483   4.139  -5.774  1.00  2.28           H  
ATOM    616  HE1 PHE A  40       0.445   5.481 -10.027  1.00  2.28           H  
ATOM    617  HE2 PHE A  40       2.502   6.502  -6.513  1.00  2.28           H  
ATOM    618  HZ  PHE A  40       1.503   7.156  -8.582  1.00  2.28           H  
ATOM    619  N   ARG A  41       2.080  -1.221  -7.313  1.00  2.15           N  
ATOM    620  CA  ARG A  41       2.391  -2.473  -6.621  1.00  2.15           C  
ATOM    621  C   ARG A  41       3.801  -2.997  -6.913  1.00  2.15           C  
ATOM    622  O   ARG A  41       4.424  -3.621  -6.054  1.00  2.15           O  
ATOM    623  CB  ARG A  41       1.381  -3.548  -6.972  1.00  2.15           C  
ATOM    624  CG  ARG A  41       0.002  -3.361  -6.348  1.00  2.15           C  
ATOM    625  CD  ARG A  41      -0.968  -4.385  -6.832  1.00  2.15           C  
ATOM    626  NE  ARG A  41      -2.286  -4.207  -6.237  1.00  2.15           N  
ATOM    627  CZ  ARG A  41      -3.386  -4.911  -6.573  1.00  2.15           C  
ATOM    628  NH1 ARG A  41      -3.320  -5.841  -7.501  1.00  2.15           N  
ATOM    629  NH2 ARG A  41      -4.534  -4.668  -5.965  1.00  2.15           N  
ATOM    630  H   ARG A  41       1.304  -1.213  -7.980  1.00  2.15           H  
ATOM    631  HA  ARG A  41       2.316  -2.287  -5.550  1.00  2.15           H  
ATOM    632 1HB  ARG A  41       1.248  -3.569  -8.057  1.00  2.15           H  
ATOM    633 2HB  ARG A  41       1.761  -4.520  -6.668  1.00  2.15           H  
ATOM    634 1HG  ARG A  41       0.088  -3.471  -5.269  1.00  2.15           H  
ATOM    635 2HG  ARG A  41      -0.381  -2.370  -6.570  1.00  2.15           H  
ATOM    636 1HD  ARG A  41      -1.069  -4.297  -7.916  1.00  2.15           H  
ATOM    637 2HD  ARG A  41      -0.609  -5.381  -6.579  1.00  2.15           H  
ATOM    638  HE  ARG A  41      -2.381  -3.503  -5.518  1.00  2.15           H  
ATOM    639 1HH1 ARG A  41      -2.442  -6.028  -7.965  1.00  2.15           H  
ATOM    640 2HH1 ARG A  41      -4.145  -6.367  -7.749  1.00  2.15           H  
ATOM    641 1HH2 ARG A  41      -4.586  -3.955  -5.250  1.00  2.15           H  
ATOM    642 2HH2 ARG A  41      -5.358  -5.195  -6.212  1.00  2.15           H  
ATOM    643  N   GLN A  42       4.310  -2.736  -8.117  1.00  2.04           N  
ATOM    644  CA  GLN A  42       5.630  -3.210  -8.534  1.00  2.04           C  
ATOM    645  C   GLN A  42       6.789  -2.235  -8.270  1.00  2.04           C  
ATOM    646  O   GLN A  42       7.900  -2.458  -8.757  1.00  2.04           O  
ATOM    647  CB  GLN A  42       5.620  -3.561 -10.026  1.00  2.04           C  
ATOM    648  CG  GLN A  42       4.708  -4.726 -10.393  1.00  2.04           C  
ATOM    649  CD  GLN A  42       4.760  -5.073 -11.881  1.00  2.04           C  
ATOM    650  OE1 GLN A  42       5.035  -4.223 -12.734  1.00  2.04           O  
ATOM    651  NE2 GLN A  42       4.496  -6.341 -12.198  1.00  2.04           N  
ATOM    652  H   GLN A  42       3.741  -2.232  -8.799  1.00  2.04           H  
ATOM    653  HA  GLN A  42       5.842  -4.121  -7.978  1.00  2.04           H  
ATOM    654 1HB  GLN A  42       5.283  -2.688 -10.593  1.00  2.04           H  
ATOM    655 2HB  GLN A  42       6.630  -3.798 -10.354  1.00  2.04           H  
ATOM    656 1HG  GLN A  42       5.004  -5.602  -9.820  1.00  2.04           H  
ATOM    657 2HG  GLN A  42       3.679  -4.444 -10.147  1.00  2.04           H  
ATOM    658 1HE2 GLN A  42       4.515  -6.632 -13.155  1.00  2.04           H  
ATOM    659 2HE2 GLN A  42       4.279  -7.001 -11.479  1.00  2.04           H  
ATOM    660  N   LEU A  43       6.556  -1.148  -7.540  1.00  1.93           N  
ATOM    661  CA  LEU A  43       7.623  -0.166  -7.345  1.00  1.93           C  
ATOM    662  C   LEU A  43       8.856  -0.651  -6.596  1.00  1.93           C  
ATOM    663  O   LEU A  43       8.770  -1.310  -5.556  1.00  1.93           O  
ATOM    664  CB  LEU A  43       7.092   1.025  -6.570  1.00  1.93           C  
ATOM    665  CG  LEU A  43       6.095   1.809  -7.258  1.00  1.93           C  
ATOM    666  CD1 LEU A  43       5.527   2.866  -6.298  1.00  1.93           C  
ATOM    667  CD2 LEU A  43       6.699   2.434  -8.476  1.00  1.93           C  
ATOM    668  H   LEU A  43       5.632  -0.979  -7.133  1.00  1.93           H  
ATOM    669  HA  LEU A  43       7.942   0.170  -8.331  1.00  1.93           H  
ATOM    670 1HB  LEU A  43       6.664   0.678  -5.633  1.00  1.93           H  
ATOM    671 2HB  LEU A  43       7.925   1.680  -6.364  1.00  1.93           H  
ATOM    672  HG  LEU A  43       5.327   1.159  -7.565  1.00  1.93           H  
ATOM    673 1HD1 LEU A  43       4.767   3.445  -6.806  1.00  1.93           H  
ATOM    674 2HD1 LEU A  43       5.086   2.366  -5.436  1.00  1.93           H  
ATOM    675 3HD1 LEU A  43       6.323   3.521  -5.971  1.00  1.93           H  
ATOM    676 1HD2 LEU A  43       5.933   2.983  -9.006  1.00  1.93           H  
ATOM    677 2HD2 LEU A  43       7.490   3.098  -8.166  1.00  1.93           H  
ATOM    678 3HD2 LEU A  43       7.093   1.657  -9.129  1.00  1.93           H  
ATOM    679  N   THR A  44      10.008  -0.226  -7.103  1.00  1.81           N  
ATOM    680  CA  THR A  44      11.307  -0.474  -6.498  1.00  1.81           C  
ATOM    681  C   THR A  44      11.686   0.750  -5.701  1.00  1.81           C  
ATOM    682  O   THR A  44      11.077   1.796  -5.907  1.00  1.81           O  
ATOM    683  CB  THR A  44      12.364  -0.691  -7.581  1.00  1.81           C  
ATOM    684  OG1 THR A  44      12.540   0.547  -8.342  1.00  1.81           O  
ATOM    685  CG2 THR A  44      11.899  -1.782  -8.524  1.00  1.81           C  
ATOM    686  H   THR A  44       9.973   0.282  -7.972  1.00  1.81           H  
ATOM    687  HA  THR A  44      11.249  -1.340  -5.835  1.00  1.81           H  
ATOM    688  HB  THR A  44      13.310  -0.977  -7.128  1.00  1.81           H  
ATOM    689  HG1 THR A  44      13.158   0.381  -9.069  1.00  1.81           H  
ATOM    690 1HG2 THR A  44      12.645  -1.935  -9.302  1.00  1.81           H  
ATOM    691 2HG2 THR A  44      11.761  -2.709  -7.966  1.00  1.81           H  
ATOM    692 3HG2 THR A  44      10.950  -1.494  -8.982  1.00  1.81           H  
ATOM    693  N   GLU A  45      12.703   0.668  -4.851  1.00  1.69           N  
ATOM    694  CA  GLU A  45      13.092   1.860  -4.105  1.00  1.69           C  
ATOM    695  C   GLU A  45      13.343   3.090  -5.009  1.00  1.69           C  
ATOM    696  O   GLU A  45      12.784   4.157  -4.723  1.00  1.69           O  
ATOM    697  CB  GLU A  45      14.243   1.556  -3.135  1.00  1.69           C  
ATOM    698  CG  GLU A  45      14.753   2.759  -2.368  1.00  1.69           C  
ATOM    699  CD  GLU A  45      15.884   2.421  -1.425  1.00  1.69           C  
ATOM    700  OE1 GLU A  45      16.277   1.279  -1.376  1.00  1.69           O  
ATOM    701  OE2 GLU A  45      16.355   3.310  -0.756  1.00  1.69           O  
ATOM    702  H   GLU A  45      13.186  -0.209  -4.713  1.00  1.69           H  
ATOM    703  HA  GLU A  45      12.249   2.123  -3.466  1.00  1.69           H  
ATOM    704 1HB  GLU A  45      13.853   0.884  -2.374  1.00  1.69           H  
ATOM    705 2HB  GLU A  45      15.049   1.026  -3.586  1.00  1.69           H  
ATOM    706 1HG  GLU A  45      15.102   3.506  -3.083  1.00  1.69           H  
ATOM    707 2HG  GLU A  45      13.929   3.194  -1.805  1.00  1.69           H  
ATOM    708  N   PRO A  46      14.221   3.043  -6.045  1.00  1.58           N  
ATOM    709  CA  PRO A  46      14.413   4.141  -6.971  1.00  1.58           C  
ATOM    710  C   PRO A  46      13.109   4.643  -7.567  1.00  1.58           C  
ATOM    711  O   PRO A  46      12.926   5.852  -7.713  1.00  1.58           O  
ATOM    712  CB  PRO A  46      15.288   3.510  -8.054  1.00  1.58           C  
ATOM    713  CG  PRO A  46      16.081   2.470  -7.321  1.00  1.58           C  
ATOM    714  CD  PRO A  46      15.114   1.890  -6.310  1.00  1.58           C  
ATOM    715  HA  PRO A  46      14.943   4.955  -6.457  1.00  1.58           H  
ATOM    716 1HB  PRO A  46      14.651   3.085  -8.845  1.00  1.58           H  
ATOM    717 2HB  PRO A  46      15.916   4.280  -8.525  1.00  1.58           H  
ATOM    718 1HG  PRO A  46      16.461   1.715  -8.025  1.00  1.58           H  
ATOM    719 2HG  PRO A  46      16.959   2.930  -6.844  1.00  1.58           H  
ATOM    720 1HD  PRO A  46      14.579   1.051  -6.736  1.00  1.58           H  
ATOM    721 2HD  PRO A  46      15.704   1.625  -5.461  1.00  1.58           H  
ATOM    722  N   MET A  47      12.150   3.749  -7.845  1.00  1.49           N  
ATOM    723  CA  MET A  47      10.917   4.266  -8.428  1.00  1.49           C  
ATOM    724  C   MET A  47      10.044   4.925  -7.376  1.00  1.49           C  
ATOM    725  O   MET A  47       9.363   5.909  -7.653  1.00  1.49           O  
ATOM    726  CB  MET A  47      10.185   3.175  -9.181  1.00  1.49           C  
ATOM    727  CG  MET A  47      10.913   2.682 -10.403  1.00  1.49           C  
ATOM    728  SD  MET A  47      11.181   3.993 -11.622  1.00  1.49           S  
ATOM    729  CE  MET A  47      12.861   4.503 -11.300  1.00  1.49           C  
ATOM    730  H   MET A  47      12.274   2.734  -7.731  1.00  1.49           H  
ATOM    731  HA  MET A  47      11.182   5.033  -9.152  1.00  1.49           H  
ATOM    732 1HB  MET A  47       9.997   2.336  -8.514  1.00  1.49           H  
ATOM    733 2HB  MET A  47       9.232   3.560  -9.523  1.00  1.49           H  
ATOM    734 1HG  MET A  47      11.882   2.291 -10.107  1.00  1.49           H  
ATOM    735 2HG  MET A  47      10.346   1.877 -10.867  1.00  1.49           H  
ATOM    736 1HE  MET A  47      13.143   5.288 -11.992  1.00  1.49           H  
ATOM    737 2HE  MET A  47      12.938   4.880 -10.293  1.00  1.49           H  
ATOM    738 3HE  MET A  47      13.531   3.655 -11.428  1.00  1.49           H  
ATOM    739  N   LYS A  48      10.100   4.446  -6.138  1.00  1.41           N  
ATOM    740  CA  LYS A  48       9.313   5.082  -5.092  1.00  1.41           C  
ATOM    741  C   LYS A  48       9.837   6.503  -4.906  1.00  1.41           C  
ATOM    742  O   LYS A  48       9.059   7.440  -4.702  1.00  1.41           O  
ATOM    743  CB  LYS A  48       9.406   4.298  -3.780  1.00  1.41           C  
ATOM    744  CG  LYS A  48       8.697   2.949  -3.813  1.00  1.41           C  
ATOM    745  CD  LYS A  48       8.865   2.173  -2.535  1.00  1.41           C  
ATOM    746  CE  LYS A  48       8.218   0.801  -2.661  1.00  1.41           C  
ATOM    747  NZ  LYS A  48       8.438  -0.037  -1.447  1.00  1.41           N  
ATOM    748  H   LYS A  48      10.664   3.622  -5.932  1.00  1.41           H  
ATOM    749  HA  LYS A  48       8.271   5.135  -5.409  1.00  1.41           H  
ATOM    750 1HB  LYS A  48      10.454   4.118  -3.540  1.00  1.41           H  
ATOM    751 2HB  LYS A  48       8.979   4.886  -2.971  1.00  1.41           H  
ATOM    752 1HG  LYS A  48       7.642   3.087  -4.007  1.00  1.41           H  
ATOM    753 2HG  LYS A  48       9.116   2.364  -4.606  1.00  1.41           H  
ATOM    754 1HD  LYS A  48       9.928   2.046  -2.328  1.00  1.41           H  
ATOM    755 2HD  LYS A  48       8.409   2.716  -1.709  1.00  1.41           H  
ATOM    756 1HE  LYS A  48       7.148   0.925  -2.821  1.00  1.41           H  
ATOM    757 2HE  LYS A  48       8.645   0.291  -3.524  1.00  1.41           H  
ATOM    758 1HZ  LYS A  48       7.998  -0.938  -1.579  1.00  1.41           H  
ATOM    759 2HZ  LYS A  48       9.429  -0.167  -1.306  1.00  1.41           H  
ATOM    760 3HZ  LYS A  48       8.043   0.416  -0.640  1.00  1.41           H  
ATOM    761  N   SER A  49      11.171   6.657  -5.005  1.00  1.35           N  
ATOM    762  CA  SER A  49      11.821   7.955  -4.859  1.00  1.35           C  
ATOM    763  C   SER A  49      11.457   8.903  -6.005  1.00  1.35           C  
ATOM    764  O   SER A  49      11.123  10.071  -5.766  1.00  1.35           O  
ATOM    765  CB  SER A  49      13.326   7.771  -4.813  1.00  1.35           C  
ATOM    766  OG  SER A  49      13.710   7.043  -3.675  1.00  1.35           O  
ATOM    767  H   SER A  49      11.750   5.827  -5.154  1.00  1.35           H  
ATOM    768  HA  SER A  49      11.490   8.401  -3.922  1.00  1.35           H  
ATOM    769 1HB  SER A  49      13.657   7.252  -5.707  1.00  1.35           H  
ATOM    770 2HB  SER A  49      13.808   8.745  -4.805  1.00  1.35           H  
ATOM    771  HG  SER A  49      13.362   6.141  -3.815  1.00  1.35           H  
ATOM    772  N   GLU A  50      11.464   8.393  -7.247  1.00  1.30           N  
ATOM    773  CA  GLU A  50      11.102   9.223  -8.395  1.00  1.30           C  
ATOM    774  C   GLU A  50       9.641   9.648  -8.309  1.00  1.30           C  
ATOM    775  O   GLU A  50       9.291  10.791  -8.639  1.00  1.30           O  
ATOM    776  CB  GLU A  50      11.363   8.484  -9.709  1.00  1.30           C  
ATOM    777  CG  GLU A  50      12.847   8.309 -10.088  1.00  1.30           C  
ATOM    778  CD  GLU A  50      13.528   9.608 -10.442  1.00  1.30           C  
ATOM    779  OE1 GLU A  50      13.009  10.319 -11.272  1.00  1.30           O  
ATOM    780  OE2 GLU A  50      14.566   9.889  -9.889  1.00  1.30           O  
ATOM    781  H   GLU A  50      11.764   7.428  -7.395  1.00  1.30           H  
ATOM    782  HA  GLU A  50      11.718  10.121  -8.377  1.00  1.30           H  
ATOM    783 1HB  GLU A  50      10.917   7.488  -9.655  1.00  1.30           H  
ATOM    784 2HB  GLU A  50      10.868   9.017 -10.513  1.00  1.30           H  
ATOM    785 1HG  GLU A  50      13.366   7.867  -9.243  1.00  1.30           H  
ATOM    786 2HG  GLU A  50      12.929   7.621 -10.920  1.00  1.30           H  
ATOM    787  N   ILE A  51       8.784   8.753  -7.827  1.00  1.26           N  
ATOM    788  CA  ILE A  51       7.396   9.118  -7.674  1.00  1.26           C  
ATOM    789  C   ILE A  51       7.263  10.172  -6.611  1.00  1.26           C  
ATOM    790  O   ILE A  51       6.613  11.187  -6.838  1.00  1.26           O  
ATOM    791  CB  ILE A  51       6.505   7.932  -7.345  1.00  1.26           C  
ATOM    792  CG1 ILE A  51       6.460   7.036  -8.510  1.00  1.26           C  
ATOM    793  CG2 ILE A  51       5.116   8.417  -6.989  1.00  1.26           C  
ATOM    794  CD1 ILE A  51       5.842   5.780  -8.213  1.00  1.26           C  
ATOM    795  H   ILE A  51       9.093   7.809  -7.590  1.00  1.26           H  
ATOM    796  HA  ILE A  51       7.046   9.536  -8.615  1.00  1.26           H  
ATOM    797  HB  ILE A  51       6.930   7.369  -6.509  1.00  1.26           H  
ATOM    798 1HG1 ILE A  51       5.935   7.511  -9.278  1.00  1.26           H  
ATOM    799 2HG1 ILE A  51       7.469   6.851  -8.861  1.00  1.26           H  
ATOM    800 1HG2 ILE A  51       4.491   7.578  -6.776  1.00  1.26           H  
ATOM    801 2HG2 ILE A  51       5.172   9.063  -6.117  1.00  1.26           H  
ATOM    802 3HG2 ILE A  51       4.705   8.967  -7.821  1.00  1.26           H  
ATOM    803 1HD1 ILE A  51       5.842   5.184  -9.096  1.00  1.26           H  
ATOM    804 2HD1 ILE A  51       6.419   5.302  -7.438  1.00  1.26           H  
ATOM    805 3HD1 ILE A  51       4.826   5.935  -7.879  1.00  1.26           H  
ATOM    806  N   ALA A  52       7.922   9.992  -5.471  1.00  1.22           N  
ATOM    807  CA  ALA A  52       7.809  10.983  -4.421  1.00  1.22           C  
ATOM    808  C   ALA A  52       8.219  12.354  -4.940  1.00  1.22           C  
ATOM    809  O   ALA A  52       7.563  13.355  -4.645  1.00  1.22           O  
ATOM    810  CB  ALA A  52       8.677  10.588  -3.245  1.00  1.22           C  
ATOM    811  H   ALA A  52       8.469   9.145  -5.312  1.00  1.22           H  
ATOM    812  HA  ALA A  52       6.767  11.031  -4.106  1.00  1.22           H  
ATOM    813 1HB  ALA A  52       8.577  11.325  -2.453  1.00  1.22           H  
ATOM    814 2HB  ALA A  52       8.366   9.609  -2.880  1.00  1.22           H  
ATOM    815 3HB  ALA A  52       9.716  10.539  -3.569  1.00  1.22           H  
ATOM    816  N   ALA A  53       9.274  12.405  -5.764  1.00  1.18           N  
ATOM    817  CA  ALA A  53       9.688  13.670  -6.355  1.00  1.18           C  
ATOM    818  C   ALA A  53       8.577  14.241  -7.245  1.00  1.18           C  
ATOM    819  O   ALA A  53       8.305  15.445  -7.221  1.00  1.18           O  
ATOM    820  CB  ALA A  53      10.962  13.473  -7.157  1.00  1.18           C  
ATOM    821  H   ALA A  53       9.806  11.556  -5.960  1.00  1.18           H  
ATOM    822  HA  ALA A  53       9.877  14.377  -5.549  1.00  1.18           H  
ATOM    823 1HB  ALA A  53      11.278  14.424  -7.577  1.00  1.18           H  
ATOM    824 2HB  ALA A  53      11.742  13.081  -6.504  1.00  1.18           H  
ATOM    825 3HB  ALA A  53      10.779  12.764  -7.962  1.00  1.18           H  
ATOM    826  N   THR A  54       7.892  13.369  -7.994  1.00  1.13           N  
ATOM    827  CA  THR A  54       6.806  13.784  -8.879  1.00  1.13           C  
ATOM    828  C   THR A  54       5.640  14.354  -8.081  1.00  1.13           C  
ATOM    829  O   THR A  54       5.039  15.359  -8.485  1.00  1.13           O  
ATOM    830  CB  THR A  54       6.316  12.614  -9.756  1.00  1.13           C  
ATOM    831  OG1 THR A  54       7.404  12.148 -10.579  1.00  1.13           O  
ATOM    832  CG2 THR A  54       5.141  13.047 -10.641  1.00  1.13           C  
ATOM    833  H   THR A  54       8.163  12.383  -7.982  1.00  1.13           H  
ATOM    834  HA  THR A  54       7.181  14.567  -9.535  1.00  1.13           H  
ATOM    835  HB  THR A  54       5.984  11.800  -9.124  1.00  1.13           H  
ATOM    836  HG1 THR A  54       8.137  11.831 -10.003  1.00  1.13           H  
ATOM    837 1HG2 THR A  54       4.816  12.210 -11.244  1.00  1.13           H  
ATOM    838 2HG2 THR A  54       4.314  13.382 -10.012  1.00  1.13           H  
ATOM    839 3HG2 THR A  54       5.456  13.856 -11.292  1.00  1.13           H  
ATOM    840  N   VAL A  55       5.314  13.696  -6.967  1.00  1.09           N  
ATOM    841  CA  VAL A  55       4.199  14.092  -6.115  1.00  1.09           C  
ATOM    842  C   VAL A  55       4.506  15.429  -5.464  1.00  1.09           C  
ATOM    843  O   VAL A  55       3.660  16.327  -5.432  1.00  1.09           O  
ATOM    844  CB  VAL A  55       3.947  13.061  -5.000  1.00  1.09           C  
ATOM    845  CG1 VAL A  55       2.837  13.587  -4.070  1.00  1.09           C  
ATOM    846  CG2 VAL A  55       3.614  11.701  -5.599  1.00  1.09           C  
ATOM    847  H   VAL A  55       5.865  12.872  -6.725  1.00  1.09           H  
ATOM    848  HA  VAL A  55       3.308  14.199  -6.722  1.00  1.09           H  
ATOM    849  HB  VAL A  55       4.853  12.963  -4.397  1.00  1.09           H  
ATOM    850 1HG1 VAL A  55       2.673  12.877  -3.259  1.00  1.09           H  
ATOM    851 2HG1 VAL A  55       3.142  14.548  -3.656  1.00  1.09           H  
ATOM    852 3HG1 VAL A  55       1.914  13.711  -4.636  1.00  1.09           H  
ATOM    853 1HG2 VAL A  55       3.452  10.976  -4.802  1.00  1.09           H  
ATOM    854 2HG2 VAL A  55       2.769  11.772  -6.185  1.00  1.09           H  
ATOM    855 3HG2 VAL A  55       4.411  11.378  -6.212  1.00  1.09           H  
ATOM    856  N   LYS A  56       5.734  15.570  -4.955  1.00  1.05           N  
ATOM    857  CA  LYS A  56       6.162  16.808  -4.326  1.00  1.05           C  
ATOM    858  C   LYS A  56       6.023  17.950  -5.322  1.00  1.05           C  
ATOM    859  O   LYS A  56       5.369  18.953  -5.030  1.00  1.05           O  
ATOM    860  CB  LYS A  56       7.615  16.669  -3.847  1.00  1.05           C  
ATOM    861  CG  LYS A  56       8.230  17.875  -3.103  1.00  1.05           C  
ATOM    862  CD  LYS A  56       9.669  17.529  -2.663  1.00  1.05           C  
ATOM    863  CE  LYS A  56      10.322  18.589  -1.746  1.00  1.05           C  
ATOM    864  NZ  LYS A  56      10.638  19.871  -2.447  1.00  1.05           N  
ATOM    865  H   LYS A  56       6.390  14.790  -4.997  1.00  1.05           H  
ATOM    866  HA  LYS A  56       5.517  17.015  -3.473  1.00  1.05           H  
ATOM    867 1HB  LYS A  56       7.691  15.799  -3.193  1.00  1.05           H  
ATOM    868 2HB  LYS A  56       8.250  16.465  -4.710  1.00  1.05           H  
ATOM    869 1HG  LYS A  56       8.258  18.739  -3.772  1.00  1.05           H  
ATOM    870 2HG  LYS A  56       7.630  18.131  -2.232  1.00  1.05           H  
ATOM    871 1HD  LYS A  56       9.657  16.574  -2.137  1.00  1.05           H  
ATOM    872 2HD  LYS A  56      10.286  17.418  -3.555  1.00  1.05           H  
ATOM    873 1HE  LYS A  56       9.654  18.802  -0.912  1.00  1.05           H  
ATOM    874 2HE  LYS A  56      11.249  18.171  -1.358  1.00  1.05           H  
ATOM    875 1HZ  LYS A  56      11.069  20.508  -1.801  1.00  1.05           H  
ATOM    876 2HZ  LYS A  56      11.261  19.703  -3.217  1.00  1.05           H  
ATOM    877 3HZ  LYS A  56       9.782  20.308  -2.796  1.00  1.05           H  
ATOM    878  N   LYS A  57       6.567  17.768  -6.534  1.00  1.03           N  
ATOM    879  CA  LYS A  57       6.490  18.816  -7.542  1.00  1.03           C  
ATOM    880  C   LYS A  57       5.047  19.126  -7.912  1.00  1.03           C  
ATOM    881  O   LYS A  57       4.675  20.291  -8.033  1.00  1.03           O  
ATOM    882  CB  LYS A  57       7.285  18.407  -8.777  1.00  1.03           C  
ATOM    883  CG  LYS A  57       8.802  18.414  -8.576  1.00  1.03           C  
ATOM    884  CD  LYS A  57       9.531  17.938  -9.822  1.00  1.03           C  
ATOM    885  CE  LYS A  57      11.041  17.911  -9.604  1.00  1.03           C  
ATOM    886  NZ  LYS A  57      11.772  17.409 -10.806  1.00  1.03           N  
ATOM    887  H   LYS A  57       7.077  16.909  -6.746  1.00  1.03           H  
ATOM    888  HA  LYS A  57       6.933  19.723  -7.127  1.00  1.03           H  
ATOM    889 1HB  LYS A  57       6.994  17.396  -9.067  1.00  1.03           H  
ATOM    890 2HB  LYS A  57       7.049  19.062  -9.598  1.00  1.03           H  
ATOM    891 1HG  LYS A  57       9.124  19.430  -8.344  1.00  1.03           H  
ATOM    892 2HG  LYS A  57       9.061  17.774  -7.736  1.00  1.03           H  
ATOM    893 1HD  LYS A  57       9.190  16.931 -10.073  1.00  1.03           H  
ATOM    894 2HD  LYS A  57       9.299  18.603 -10.656  1.00  1.03           H  
ATOM    895 1HE  LYS A  57      11.385  18.918  -9.377  1.00  1.03           H  
ATOM    896 2HE  LYS A  57      11.265  17.260  -8.757  1.00  1.03           H  
ATOM    897 1HZ  LYS A  57      12.766  17.406 -10.622  1.00  1.03           H  
ATOM    898 2HZ  LYS A  57      11.466  16.469 -11.016  1.00  1.03           H  
ATOM    899 3HZ  LYS A  57      11.578  18.010 -11.594  1.00  1.03           H  
ATOM    900  N   TYR A  58       4.199  18.102  -8.026  1.00  1.03           N  
ATOM    901  CA  TYR A  58       2.800  18.352  -8.334  1.00  1.03           C  
ATOM    902  C   TYR A  58       2.163  19.264  -7.313  1.00  1.03           C  
ATOM    903  O   TYR A  58       1.527  20.268  -7.663  1.00  1.03           O  
ATOM    904  CB  TYR A  58       2.003  17.052  -8.401  1.00  1.03           C  
ATOM    905  CG  TYR A  58       0.522  17.290  -8.476  1.00  1.03           C  
ATOM    906  CD1 TYR A  58      -0.066  17.715  -9.646  1.00  1.03           C  
ATOM    907  CD2 TYR A  58      -0.254  17.083  -7.346  1.00  1.03           C  
ATOM    908  CE1 TYR A  58      -1.411  17.959  -9.686  1.00  1.03           C  
ATOM    909  CE2 TYR A  58      -1.601  17.329  -7.387  1.00  1.03           C  
ATOM    910  CZ  TYR A  58      -2.175  17.773  -8.552  1.00  1.03           C  
ATOM    911  OH  TYR A  58      -3.499  18.050  -8.589  1.00  1.03           O  
ATOM    912  H   TYR A  58       4.526  17.142  -7.928  1.00  1.03           H  
ATOM    913  HA  TYR A  58       2.747  18.848  -9.303  1.00  1.03           H  
ATOM    914 1HB  TYR A  58       2.312  16.465  -9.250  1.00  1.03           H  
ATOM    915 2HB  TYR A  58       2.204  16.463  -7.512  1.00  1.03           H  
ATOM    916  HD1 TYR A  58       0.534  17.880 -10.526  1.00  1.03           H  
ATOM    917  HD2 TYR A  58       0.211  16.740  -6.426  1.00  1.03           H  
ATOM    918  HE1 TYR A  58      -1.868  18.312 -10.604  1.00  1.03           H  
ATOM    919  HE2 TYR A  58      -2.211  17.184  -6.496  1.00  1.03           H  
ATOM    920  HH  TYR A  58      -3.878  17.873  -7.722  1.00  1.03           H  
ATOM    921  N   LEU A  59       2.328  18.920  -6.044  1.00  1.08           N  
ATOM    922  CA  LEU A  59       1.706  19.698  -5.004  1.00  1.08           C  
ATOM    923  C   LEU A  59       2.261  21.118  -4.968  1.00  1.08           C  
ATOM    924  O   LEU A  59       1.498  22.074  -4.837  1.00  1.08           O  
ATOM    925  CB  LEU A  59       1.904  18.976  -3.671  1.00  1.08           C  
ATOM    926  CG  LEU A  59       1.121  17.641  -3.569  1.00  1.08           C  
ATOM    927  CD1 LEU A  59       1.500  16.917  -2.293  1.00  1.08           C  
ATOM    928  CD2 LEU A  59      -0.372  17.933  -3.632  1.00  1.08           C  
ATOM    929  H   LEU A  59       2.881  18.092  -5.809  1.00  1.08           H  
ATOM    930  HA  LEU A  59       0.639  19.752  -5.213  1.00  1.08           H  
ATOM    931 1HB  LEU A  59       2.969  18.750  -3.559  1.00  1.08           H  
ATOM    932 2HB  LEU A  59       1.593  19.630  -2.859  1.00  1.08           H  
ATOM    933  HG  LEU A  59       1.397  16.999  -4.404  1.00  1.08           H  
ATOM    934 1HD1 LEU A  59       0.963  15.974  -2.232  1.00  1.08           H  
ATOM    935 2HD1 LEU A  59       2.573  16.723  -2.299  1.00  1.08           H  
ATOM    936 3HD1 LEU A  59       1.245  17.535  -1.435  1.00  1.08           H  
ATOM    937 1HD2 LEU A  59      -0.924  17.009  -3.578  1.00  1.08           H  
ATOM    938 2HD2 LEU A  59      -0.656  18.572  -2.797  1.00  1.08           H  
ATOM    939 3HD2 LEU A  59      -0.607  18.438  -4.569  1.00  1.08           H  
ATOM    940  N   GLU A  60       3.575  21.275  -5.159  1.00  1.18           N  
ATOM    941  CA  GLU A  60       4.184  22.606  -5.160  1.00  1.18           C  
ATOM    942  C   GLU A  60       3.682  23.460  -6.321  1.00  1.18           C  
ATOM    943  O   GLU A  60       3.489  24.668  -6.181  1.00  1.18           O  
ATOM    944  CB  GLU A  60       5.711  22.495  -5.199  1.00  1.18           C  
ATOM    945  CG  GLU A  60       6.313  21.951  -3.903  1.00  1.18           C  
ATOM    946  CD  GLU A  60       7.796  21.715  -3.961  1.00  1.18           C  
ATOM    947  OE1 GLU A  60       8.398  21.923  -4.987  1.00  1.18           O  
ATOM    948  OE2 GLU A  60       8.332  21.296  -2.957  1.00  1.18           O  
ATOM    949  H   GLU A  60       4.171  20.453  -5.276  1.00  1.18           H  
ATOM    950  HA  GLU A  60       3.901  23.107  -4.234  1.00  1.18           H  
ATOM    951 1HB  GLU A  60       6.001  21.827  -6.012  1.00  1.18           H  
ATOM    952 2HB  GLU A  60       6.147  23.471  -5.402  1.00  1.18           H  
ATOM    953 1HG  GLU A  60       6.108  22.662  -3.105  1.00  1.18           H  
ATOM    954 2HG  GLU A  60       5.814  21.020  -3.649  1.00  1.18           H  
ATOM    955  N   TYR A  61       3.474  22.834  -7.478  1.00  1.33           N  
ATOM    956  CA  TYR A  61       2.985  23.541  -8.649  1.00  1.33           C  
ATOM    957  C   TYR A  61       1.540  23.990  -8.456  1.00  1.33           C  
ATOM    958  O   TYR A  61       1.156  25.085  -8.872  1.00  1.33           O  
ATOM    959  CB  TYR A  61       3.064  22.647  -9.887  1.00  1.33           C  
ATOM    960  CG  TYR A  61       4.467  22.308 -10.316  1.00  1.33           C  
ATOM    961  CD1 TYR A  61       4.689  21.187 -11.104  1.00  1.33           C  
ATOM    962  CD2 TYR A  61       5.534  23.092  -9.906  1.00  1.33           C  
ATOM    963  CE1 TYR A  61       5.969  20.862 -11.490  1.00  1.33           C  
ATOM    964  CE2 TYR A  61       6.817  22.762 -10.290  1.00  1.33           C  
ATOM    965  CZ  TYR A  61       7.036  21.654 -11.081  1.00  1.33           C  
ATOM    966  OH  TYR A  61       8.318  21.329 -11.468  1.00  1.33           O  
ATOM    967  H   TYR A  61       3.683  21.839  -7.553  1.00  1.33           H  
ATOM    968  HA  TYR A  61       3.597  24.428  -8.802  1.00  1.33           H  
ATOM    969 1HB  TYR A  61       2.541  21.710  -9.683  1.00  1.33           H  
ATOM    970 2HB  TYR A  61       2.558  23.130 -10.719  1.00  1.33           H  
ATOM    971  HD1 TYR A  61       3.850  20.567 -11.418  1.00  1.33           H  
ATOM    972  HD2 TYR A  61       5.359  23.966  -9.278  1.00  1.33           H  
ATOM    973  HE1 TYR A  61       6.143  19.987 -12.110  1.00  1.33           H  
ATOM    974  HE2 TYR A  61       7.657  23.378  -9.969  1.00  1.33           H  
ATOM    975  HH  TYR A  61       8.925  22.005 -11.152  1.00  1.33           H  
ATOM    976  N   ASP A  62       0.732  23.124  -7.836  1.00  1.53           N  
ATOM    977  CA  ASP A  62      -0.688  23.384  -7.642  1.00  1.53           C  
ATOM    978  C   ASP A  62      -1.016  24.379  -6.516  1.00  1.53           C  
ATOM    979  O   ASP A  62      -1.846  25.273  -6.713  1.00  1.53           O  
ATOM    980  CB  ASP A  62      -1.419  22.061  -7.380  1.00  1.53           C  
ATOM    981  CG  ASP A  62      -2.932  22.189  -7.434  1.00  1.53           C  
ATOM    982  OD1 ASP A  62      -3.449  22.518  -8.491  1.00  1.53           O  
ATOM    983  OD2 ASP A  62      -3.569  21.946  -6.447  1.00  1.53           O  
ATOM    984  H   ASP A  62       1.112  22.227  -7.528  1.00  1.53           H  
ATOM    985  HA  ASP A  62      -1.074  23.801  -8.571  1.00  1.53           H  
ATOM    986 1HB  ASP A  62      -1.095  21.314  -8.110  1.00  1.53           H  
ATOM    987 2HB  ASP A  62      -1.131  21.686  -6.393  1.00  1.53           H  
ATOM    988  N   HIS A  63      -0.398  24.221  -5.340  1.00  1.75           N  
ATOM    989  CA  HIS A  63      -0.720  25.079  -4.200  1.00  1.75           C  
ATOM    990  C   HIS A  63       0.289  24.902  -3.065  1.00  1.75           C  
ATOM    991  O   HIS A  63       1.192  25.725  -2.896  1.00  1.75           O  
ATOM    992  OXT HIS A  63       0.072  24.054  -2.197  1.00  1.75           O  
ATOM    993  CB  HIS A  63      -2.140  24.766  -3.680  1.00  1.75           C  
ATOM    994  CG  HIS A  63      -2.668  25.742  -2.655  1.00  1.75           C  
ATOM    995  ND1 HIS A  63      -3.064  27.023  -2.986  1.00  1.75           N  
ATOM    996  CD2 HIS A  63      -2.881  25.617  -1.321  1.00  1.75           C  
ATOM    997  CE1 HIS A  63      -3.493  27.646  -1.900  1.00  1.75           C  
ATOM    998  NE2 HIS A  63      -3.393  26.816  -0.877  1.00  1.75           N  
ATOM    999  H   HIS A  63       0.294  23.480  -5.228  1.00  1.75           H  
ATOM   1000  HA  HIS A  63      -0.690  26.121  -4.512  1.00  1.75           H  
ATOM   1001 1HB  HIS A  63      -2.847  24.738  -4.507  1.00  1.75           H  
ATOM   1002 2HB  HIS A  63      -2.141  23.774  -3.230  1.00  1.75           H  
ATOM   1003  HD1 HIS A  63      -3.044  27.428  -3.903  1.00  1.75           H  
ATOM   1004  HD2 HIS A  63      -2.726  24.797  -0.620  1.00  1.75           H  
ATOM   1005  HE1 HIS A  63      -3.851  28.674  -1.954  1.00  1.75           H  
TER    1006
ENDMDL

REMARK ID 691119 MODEL 5 2025-10-18_00000287_full_19
PFRMAT TS
TARGET 2025-10-18_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.447   1.119   0.896  1.00  3.00           N  
ATOM      2  CA  GLY A   1       1.818   1.105   0.400  1.00  3.00           C  
ATOM      3  C   GLY A   1       2.242   2.509  -0.050  1.00  3.00           C  
ATOM      4  O   GLY A   1       1.715   3.495   0.462  1.00  3.00           O  
ATOM      5  H   GLY A   1      -0.312   1.252   0.243  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       2.487   0.749   1.183  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       1.868   0.394  -0.415  1.00  3.00           H  
ATOM      8  N   PRO A   2       3.210   2.639  -0.977  1.00  2.61           N  
ATOM      9  CA  PRO A   2       3.696   3.899  -1.501  1.00  2.61           C  
ATOM     10  C   PRO A   2       2.654   4.543  -2.398  1.00  2.61           C  
ATOM     11  O   PRO A   2       1.858   3.850  -3.042  1.00  2.61           O  
ATOM     12  CB  PRO A   2       4.975   3.489  -2.237  1.00  2.61           C  
ATOM     13  CG  PRO A   2       4.750   2.054  -2.639  1.00  2.61           C  
ATOM     14  CD  PRO A   2       3.889   1.449  -1.537  1.00  2.61           C  
ATOM     15  HA  PRO A   2       3.933   4.567  -0.658  1.00  2.61           H  
ATOM     16 1HB  PRO A   2       5.137   4.149  -3.103  1.00  2.61           H  
ATOM     17 2HB  PRO A   2       5.845   3.614  -1.576  1.00  2.61           H  
ATOM     18 1HG  PRO A   2       4.275   2.019  -3.621  1.00  2.61           H  
ATOM     19 2HG  PRO A   2       5.717   1.540  -2.745  1.00  2.61           H  
ATOM     20 1HD  PRO A   2       3.187   0.771  -2.028  1.00  2.61           H  
ATOM     21 2HD  PRO A   2       4.504   0.948  -0.774  1.00  2.61           H  
ATOM     22  N   VAL A   3       2.738   5.861  -2.526  1.00  2.26           N  
ATOM     23  CA  VAL A   3       1.789   6.624  -3.326  1.00  2.26           C  
ATOM     24  C   VAL A   3       1.709   6.169  -4.781  1.00  2.26           C  
ATOM     25  O   VAL A   3       0.618   6.058  -5.333  1.00  2.26           O  
ATOM     26  CB  VAL A   3       2.155   8.119  -3.283  1.00  2.26           C  
ATOM     27  CG1 VAL A   3       1.306   8.866  -4.257  1.00  2.26           C  
ATOM     28  CG2 VAL A   3       1.954   8.677  -1.866  1.00  2.26           C  
ATOM     29  H   VAL A   3       3.439   6.361  -1.997  1.00  2.26           H  
ATOM     30  HA  VAL A   3       0.804   6.507  -2.880  1.00  2.26           H  
ATOM     31  HB  VAL A   3       3.196   8.245  -3.582  1.00  2.26           H  
ATOM     32 1HG1 VAL A   3       1.579   9.897  -4.219  1.00  2.26           H  
ATOM     33 2HG1 VAL A   3       1.473   8.472  -5.254  1.00  2.26           H  
ATOM     34 3HG1 VAL A   3       0.256   8.757  -3.993  1.00  2.26           H  
ATOM     35 1HG2 VAL A   3       2.219   9.741  -1.844  1.00  2.26           H  
ATOM     36 2HG2 VAL A   3       0.908   8.561  -1.574  1.00  2.26           H  
ATOM     37 3HG2 VAL A   3       2.588   8.133  -1.166  1.00  2.26           H  
ATOM     38  N   VAL A   4       2.843   5.873  -5.408  1.00  2.00           N  
ATOM     39  CA  VAL A   4       2.793   5.461  -6.809  1.00  2.00           C  
ATOM     40  C   VAL A   4       1.995   4.179  -7.009  1.00  2.00           C  
ATOM     41  O   VAL A   4       1.189   4.083  -7.940  1.00  2.00           O  
ATOM     42  CB  VAL A   4       4.200   5.225  -7.354  1.00  2.00           C  
ATOM     43  CG1 VAL A   4       4.117   4.611  -8.730  1.00  2.00           C  
ATOM     44  CG2 VAL A   4       4.922   6.512  -7.400  1.00  2.00           C  
ATOM     45  H   VAL A   4       3.723   5.953  -4.925  1.00  2.00           H  
ATOM     46  HA  VAL A   4       2.322   6.259  -7.384  1.00  2.00           H  
ATOM     47  HB  VAL A   4       4.729   4.526  -6.708  1.00  2.00           H  
ATOM     48 1HG1 VAL A   4       5.122   4.438  -9.111  1.00  2.00           H  
ATOM     49 2HG1 VAL A   4       3.585   3.665  -8.668  1.00  2.00           H  
ATOM     50 3HG1 VAL A   4       3.586   5.286  -9.399  1.00  2.00           H  
ATOM     51 1HG2 VAL A   4       5.924   6.346  -7.787  1.00  2.00           H  
ATOM     52 2HG2 VAL A   4       4.381   7.193  -8.055  1.00  2.00           H  
ATOM     53 3HG2 VAL A   4       4.980   6.931  -6.397  1.00  2.00           H  
ATOM     54  N   SER A   5       2.221   3.183  -6.148  1.00  1.82           N  
ATOM     55  CA  SER A   5       1.498   1.926  -6.272  1.00  1.82           C  
ATOM     56  C   SER A   5       0.022   2.146  -6.033  1.00  1.82           C  
ATOM     57  O   SER A   5      -0.808   1.620  -6.770  1.00  1.82           O  
ATOM     58  CB  SER A   5       2.027   0.891  -5.309  1.00  1.82           C  
ATOM     59  OG  SER A   5       3.339   0.513  -5.648  1.00  1.82           O  
ATOM     60  H   SER A   5       2.877   3.314  -5.392  1.00  1.82           H  
ATOM     61  HA  SER A   5       1.627   1.549  -7.287  1.00  1.82           H  
ATOM     62 1HB  SER A   5       2.006   1.303  -4.299  1.00  1.82           H  
ATOM     63 2HB  SER A   5       1.375   0.017  -5.320  1.00  1.82           H  
ATOM     64  HG  SER A   5       3.632  -0.077  -4.949  1.00  1.82           H  
ATOM     65  N   ILE A   6      -0.304   2.989  -5.055  1.00  1.72           N  
ATOM     66  CA  ILE A   6      -1.695   3.265  -4.751  1.00  1.72           C  
ATOM     67  C   ILE A   6      -2.377   3.881  -5.958  1.00  1.72           C  
ATOM     68  O   ILE A   6      -3.439   3.423  -6.386  1.00  1.72           O  
ATOM     69  CB  ILE A   6      -1.798   4.214  -3.548  1.00  1.72           C  
ATOM     70  CG1 ILE A   6      -1.332   3.479  -2.275  1.00  1.72           C  
ATOM     71  CG2 ILE A   6      -3.222   4.733  -3.411  1.00  1.72           C  
ATOM     72  CD1 ILE A   6      -1.093   4.391  -1.099  1.00  1.72           C  
ATOM     73  H   ILE A   6       0.432   3.412  -4.482  1.00  1.72           H  
ATOM     74  HA  ILE A   6      -2.196   2.330  -4.509  1.00  1.72           H  
ATOM     75  HB  ILE A   6      -1.125   5.053  -3.697  1.00  1.72           H  
ATOM     76 1HG1 ILE A   6      -2.091   2.752  -1.998  1.00  1.72           H  
ATOM     77 2HG1 ILE A   6      -0.406   2.948  -2.490  1.00  1.72           H  
ATOM     78 1HG2 ILE A   6      -3.281   5.411  -2.564  1.00  1.72           H  
ATOM     79 2HG2 ILE A   6      -3.507   5.262  -4.319  1.00  1.72           H  
ATOM     80 3HG2 ILE A   6      -3.907   3.893  -3.255  1.00  1.72           H  
ATOM     81 1HD1 ILE A   6      -0.771   3.801  -0.243  1.00  1.72           H  
ATOM     82 2HD1 ILE A   6      -0.317   5.107  -1.348  1.00  1.72           H  
ATOM     83 3HD1 ILE A   6      -2.009   4.917  -0.851  1.00  1.72           H  
ATOM     84  N   ILE A   7      -1.735   4.854  -6.581  1.00  1.66           N  
ATOM     85  CA  ILE A   7      -2.337   5.464  -7.745  1.00  1.66           C  
ATOM     86  C   ILE A   7      -2.530   4.441  -8.859  1.00  1.66           C  
ATOM     87  O   ILE A   7      -3.606   4.348  -9.451  1.00  1.66           O  
ATOM     88  CB  ILE A   7      -1.480   6.623  -8.258  1.00  1.66           C  
ATOM     89  CG1 ILE A   7      -1.502   7.775  -7.226  1.00  1.66           C  
ATOM     90  CG2 ILE A   7      -2.011   7.062  -9.618  1.00  1.66           C  
ATOM     91  CD1 ILE A   7      -0.455   8.845  -7.479  1.00  1.66           C  
ATOM     92  H   ILE A   7      -0.843   5.196  -6.218  1.00  1.66           H  
ATOM     93  HA  ILE A   7      -3.309   5.851  -7.455  1.00  1.66           H  
ATOM     94  HB  ILE A   7      -0.441   6.293  -8.354  1.00  1.66           H  
ATOM     95 1HG1 ILE A   7      -2.488   8.229  -7.229  1.00  1.66           H  
ATOM     96 2HG1 ILE A   7      -1.328   7.356  -6.237  1.00  1.66           H  
ATOM     97 1HG2 ILE A   7      -1.406   7.874  -9.998  1.00  1.66           H  
ATOM     98 2HG2 ILE A   7      -1.962   6.224 -10.304  1.00  1.66           H  
ATOM     99 3HG2 ILE A   7      -3.038   7.386  -9.519  1.00  1.66           H  
ATOM    100 1HD1 ILE A   7      -0.519   9.617  -6.715  1.00  1.66           H  
ATOM    101 2HD1 ILE A   7       0.537   8.390  -7.455  1.00  1.66           H  
ATOM    102 3HD1 ILE A   7      -0.625   9.284  -8.441  1.00  1.66           H  
ATOM    103  N   ARG A   8      -1.505   3.635  -9.130  1.00  1.61           N  
ATOM    104  CA  ARG A   8      -1.609   2.637 -10.186  1.00  1.61           C  
ATOM    105  C   ARG A   8      -2.705   1.595  -9.930  1.00  1.61           C  
ATOM    106  O   ARG A   8      -3.387   1.169 -10.864  1.00  1.61           O  
ATOM    107  CB  ARG A   8      -0.272   1.946 -10.367  1.00  1.61           C  
ATOM    108  CG  ARG A   8       0.805   2.813 -11.006  1.00  1.61           C  
ATOM    109  CD  ARG A   8       2.109   2.118 -11.046  1.00  1.61           C  
ATOM    110  NE  ARG A   8       3.140   2.934 -11.662  1.00  1.61           N  
ATOM    111  CZ  ARG A   8       4.456   2.652 -11.637  1.00  1.61           C  
ATOM    112  NH1 ARG A   8       4.885   1.575 -11.016  1.00  1.61           N  
ATOM    113  NH2 ARG A   8       5.315   3.460 -12.233  1.00  1.61           N  
ATOM    114  H   ARG A   8      -0.628   3.729  -8.611  1.00  1.61           H  
ATOM    115  HA  ARG A   8      -1.841   3.149 -11.110  1.00  1.61           H  
ATOM    116 1HB  ARG A   8       0.096   1.623  -9.391  1.00  1.61           H  
ATOM    117 2HB  ARG A   8      -0.403   1.055 -10.978  1.00  1.61           H  
ATOM    118 1HG  ARG A   8       0.512   3.060 -12.026  1.00  1.61           H  
ATOM    119 2HG  ARG A   8       0.920   3.731 -10.432  1.00  1.61           H  
ATOM    120 1HD  ARG A   8       2.420   1.886 -10.026  1.00  1.61           H  
ATOM    121 2HD  ARG A   8       2.016   1.195 -11.615  1.00  1.61           H  
ATOM    122  HE  ARG A   8       2.848   3.771 -12.147  1.00  1.61           H  
ATOM    123 1HH1 ARG A   8       4.226   0.960 -10.557  1.00  1.61           H  
ATOM    124 2HH1 ARG A   8       5.872   1.363 -10.996  1.00  1.61           H  
ATOM    125 1HH2 ARG A   8       4.984   4.288 -12.709  1.00  1.61           H  
ATOM    126 2HH2 ARG A   8       6.302   3.250 -12.214  1.00  1.61           H  
ATOM    127  N   ASP A   9      -2.888   1.189  -8.674  1.00  1.57           N  
ATOM    128  CA  ASP A   9      -3.906   0.199  -8.341  1.00  1.57           C  
ATOM    129  C   ASP A   9      -5.340   0.744  -8.324  1.00  1.57           C  
ATOM    130  O   ASP A   9      -6.271   0.045  -8.731  1.00  1.57           O  
ATOM    131  CB  ASP A   9      -3.609  -0.436  -6.985  1.00  1.57           C  
ATOM    132  CG  ASP A   9      -2.365  -1.340  -6.984  1.00  1.57           C  
ATOM    133  OD1 ASP A   9      -1.874  -1.658  -8.046  1.00  1.57           O  
ATOM    134  OD2 ASP A   9      -1.937  -1.728  -5.919  1.00  1.57           O  
ATOM    135  H   ASP A   9      -2.289   1.554  -7.935  1.00  1.57           H  
ATOM    136  HA  ASP A   9      -3.862  -0.585  -9.096  1.00  1.57           H  
ATOM    137 1HB  ASP A   9      -3.454   0.365  -6.254  1.00  1.57           H  
ATOM    138 2HB  ASP A   9      -4.473  -1.011  -6.656  1.00  1.57           H  
ATOM    139  N   ASP A  10      -5.522   1.974  -7.834  1.00  1.52           N  
ATOM    140  CA  ASP A  10      -6.859   2.551  -7.706  1.00  1.52           C  
ATOM    141  C   ASP A  10      -7.375   3.381  -8.893  1.00  1.52           C  
ATOM    142  O   ASP A  10      -8.589   3.553  -9.021  1.00  1.52           O  
ATOM    143  CB  ASP A  10      -6.959   3.393  -6.428  1.00  1.52           C  
ATOM    144  CG  ASP A  10      -6.854   2.566  -5.131  1.00  1.52           C  
ATOM    145  OD1 ASP A  10      -7.417   1.494  -5.079  1.00  1.52           O  
ATOM    146  OD2 ASP A  10      -6.238   3.028  -4.203  1.00  1.52           O  
ATOM    147  H   ASP A  10      -4.718   2.512  -7.511  1.00  1.52           H  
ATOM    148  HA  ASP A  10      -7.550   1.720  -7.583  1.00  1.52           H  
ATOM    149 1HB  ASP A  10      -6.143   4.121  -6.426  1.00  1.52           H  
ATOM    150 2HB  ASP A  10      -7.895   3.949  -6.427  1.00  1.52           H  
ATOM    151  N   LEU A  11      -6.495   3.910  -9.747  1.00  1.46           N  
ATOM    152  CA  LEU A  11      -6.949   4.763 -10.851  1.00  1.46           C  
ATOM    153  C   LEU A  11      -6.710   4.158 -12.245  1.00  1.46           C  
ATOM    154  O   LEU A  11      -5.675   3.530 -12.495  1.00  1.46           O  
ATOM    155  CB  LEU A  11      -6.223   6.108 -10.793  1.00  1.46           C  
ATOM    156  CG  LEU A  11      -6.691   7.166  -9.767  1.00  1.46           C  
ATOM    157  CD1 LEU A  11      -6.164   6.850  -8.382  1.00  1.46           C  
ATOM    158  CD2 LEU A  11      -6.170   8.506 -10.196  1.00  1.46           C  
ATOM    159  H   LEU A  11      -5.493   3.771  -9.620  1.00  1.46           H  
ATOM    160  HA  LEU A  11      -8.019   4.938 -10.739  1.00  1.46           H  
ATOM    161 1HB  LEU A  11      -5.185   5.908 -10.576  1.00  1.46           H  
ATOM    162 2HB  LEU A  11      -6.282   6.562 -11.781  1.00  1.46           H  
ATOM    163  HG  LEU A  11      -7.777   7.181  -9.735  1.00  1.46           H  
ATOM    164 1HD1 LEU A  11      -6.494   7.615  -7.684  1.00  1.46           H  
ATOM    165 2HD1 LEU A  11      -6.526   5.894  -8.057  1.00  1.46           H  
ATOM    166 3HD1 LEU A  11      -5.090   6.837  -8.413  1.00  1.46           H  
ATOM    167 1HD2 LEU A  11      -6.491   9.266  -9.487  1.00  1.46           H  
ATOM    168 2HD2 LEU A  11      -5.094   8.460 -10.230  1.00  1.46           H  
ATOM    169 3HD2 LEU A  11      -6.530   8.755 -11.163  1.00  1.46           H  
ATOM    170  N   THR A  12      -7.664   4.399 -13.161  1.00  1.41           N  
ATOM    171  CA  THR A  12      -7.593   3.958 -14.560  1.00  1.41           C  
ATOM    172  C   THR A  12      -6.648   4.881 -15.303  1.00  1.41           C  
ATOM    173  O   THR A  12      -6.417   5.968 -14.801  1.00  1.41           O  
ATOM    174  CB  THR A  12      -8.991   4.069 -15.199  1.00  1.41           C  
ATOM    175  OG1 THR A  12      -9.400   5.455 -15.148  1.00  1.41           O  
ATOM    176  CG2 THR A  12      -9.987   3.211 -14.439  1.00  1.41           C  
ATOM    177  H   THR A  12      -8.494   4.930 -12.866  1.00  1.41           H  
ATOM    178  HA  THR A  12      -7.234   2.932 -14.584  1.00  1.41           H  
ATOM    179  HB  THR A  12      -8.972   3.750 -16.220  1.00  1.41           H  
ATOM    180  HG1 THR A  12      -9.640   5.660 -14.205  1.00  1.41           H  
ATOM    181 1HG2 THR A  12     -10.975   3.314 -14.887  1.00  1.41           H  
ATOM    182 2HG2 THR A  12      -9.676   2.169 -14.479  1.00  1.41           H  
ATOM    183 3HG2 THR A  12     -10.025   3.540 -13.398  1.00  1.41           H  
ATOM    184  N   PRO A  13      -6.107   4.532 -16.486  1.00  1.37           N  
ATOM    185  CA  PRO A  13      -5.247   5.393 -17.286  1.00  1.37           C  
ATOM    186  C   PRO A  13      -5.803   6.796 -17.520  1.00  1.37           C  
ATOM    187  O   PRO A  13      -5.052   7.773 -17.529  1.00  1.37           O  
ATOM    188  CB  PRO A  13      -5.182   4.625 -18.606  1.00  1.37           C  
ATOM    189  CG  PRO A  13      -5.329   3.177 -18.210  1.00  1.37           C  
ATOM    190  CD  PRO A  13      -6.335   3.188 -17.081  1.00  1.37           C  
ATOM    191  HA  PRO A  13      -4.256   5.447 -16.815  1.00  1.37           H  
ATOM    192 1HB  PRO A  13      -5.979   4.970 -19.283  1.00  1.37           H  
ATOM    193 2HB  PRO A  13      -4.228   4.833 -19.111  1.00  1.37           H  
ATOM    194 1HG  PRO A  13      -5.677   2.593 -19.077  1.00  1.37           H  
ATOM    195 2HG  PRO A  13      -4.365   2.759 -17.927  1.00  1.37           H  
ATOM    196 1HD  PRO A  13      -7.334   3.089 -17.503  1.00  1.37           H  
ATOM    197 2HD  PRO A  13      -6.091   2.387 -16.377  1.00  1.37           H  
ATOM    198  N   GLN A  14      -7.126   6.925 -17.679  1.00  1.35           N  
ATOM    199  CA  GLN A  14      -7.677   8.257 -17.897  1.00  1.35           C  
ATOM    200  C   GLN A  14      -7.640   9.039 -16.605  1.00  1.35           C  
ATOM    201  O   GLN A  14      -7.275  10.224 -16.580  1.00  1.35           O  
ATOM    202  CB  GLN A  14      -9.109   8.187 -18.419  1.00  1.35           C  
ATOM    203  CG  GLN A  14      -9.229   7.616 -19.826  1.00  1.35           C  
ATOM    204  CD  GLN A  14     -10.675   7.517 -20.302  1.00  1.35           C  
ATOM    205  OE1 GLN A  14     -11.603   7.372 -19.501  1.00  1.35           O  
ATOM    206  NE2 GLN A  14     -10.871   7.594 -21.613  1.00  1.35           N  
ATOM    207  H   GLN A  14      -7.737   6.122 -17.661  1.00  1.35           H  
ATOM    208  HA  GLN A  14      -7.060   8.779 -18.629  1.00  1.35           H  
ATOM    209 1HB  GLN A  14      -9.706   7.566 -17.748  1.00  1.35           H  
ATOM    210 2HB  GLN A  14      -9.544   9.183 -18.416  1.00  1.35           H  
ATOM    211 1HG  GLN A  14      -8.685   8.265 -20.513  1.00  1.35           H  
ATOM    212 2HG  GLN A  14      -8.796   6.615 -19.835  1.00  1.35           H  
ATOM    213 1HE2 GLN A  14     -11.798   7.534 -21.985  1.00  1.35           H  
ATOM    214 2HE2 GLN A  14     -10.092   7.712 -22.230  1.00  1.35           H  
ATOM    215  N   GLU A  15      -7.995   8.369 -15.510  1.00  1.33           N  
ATOM    216  CA  GLU A  15      -7.970   9.041 -14.232  1.00  1.33           C  
ATOM    217  C   GLU A  15      -6.537   9.383 -13.851  1.00  1.33           C  
ATOM    218  O   GLU A  15      -6.281  10.453 -13.295  1.00  1.33           O  
ATOM    219  CB  GLU A  15      -8.636   8.175 -13.171  1.00  1.33           C  
ATOM    220  CG  GLU A  15     -10.142   8.019 -13.299  1.00  1.33           C  
ATOM    221  CD  GLU A  15     -10.655   6.930 -12.412  1.00  1.33           C  
ATOM    222  OE1 GLU A  15     -10.021   5.896 -12.409  1.00  1.33           O  
ATOM    223  OE2 GLU A  15     -11.643   7.103 -11.747  1.00  1.33           O  
ATOM    224  H   GLU A  15      -8.290   7.385 -15.554  1.00  1.33           H  
ATOM    225  HA  GLU A  15      -8.525   9.972 -14.328  1.00  1.33           H  
ATOM    226 1HB  GLU A  15      -8.192   7.188 -13.181  1.00  1.33           H  
ATOM    227 2HB  GLU A  15      -8.462   8.597 -12.203  1.00  1.33           H  
ATOM    228 1HG  GLU A  15     -10.630   8.953 -13.023  1.00  1.33           H  
ATOM    229 2HG  GLU A  15     -10.394   7.801 -14.335  1.00  1.33           H  
ATOM    230  N   ARG A  16      -5.596   8.482 -14.168  1.00  1.33           N  
ATOM    231  CA  ARG A  16      -4.210   8.710 -13.818  1.00  1.33           C  
ATOM    232  C   ARG A  16      -3.684   9.929 -14.549  1.00  1.33           C  
ATOM    233  O   ARG A  16      -2.999  10.739 -13.938  1.00  1.33           O  
ATOM    234  CB  ARG A  16      -3.317   7.499 -14.109  1.00  1.33           C  
ATOM    235  CG  ARG A  16      -3.572   6.319 -13.184  1.00  1.33           C  
ATOM    236  CD  ARG A  16      -2.506   5.306 -13.180  1.00  1.33           C  
ATOM    237  NE  ARG A  16      -2.208   4.663 -14.462  1.00  1.33           N  
ATOM    238  CZ  ARG A  16      -2.770   3.530 -14.956  1.00  1.33           C  
ATOM    239  NH1 ARG A  16      -3.733   2.880 -14.331  1.00  1.33           N  
ATOM    240  NH2 ARG A  16      -2.316   3.049 -16.102  1.00  1.33           N  
ATOM    241  H   ARG A  16      -5.863   7.621 -14.624  1.00  1.33           H  
ATOM    242  HA  ARG A  16      -4.156   8.899 -12.749  1.00  1.33           H  
ATOM    243 1HB  ARG A  16      -3.489   7.164 -15.130  1.00  1.33           H  
ATOM    244 2HB  ARG A  16      -2.269   7.783 -14.023  1.00  1.33           H  
ATOM    245 1HG  ARG A  16      -3.664   6.698 -12.175  1.00  1.33           H  
ATOM    246 2HG  ARG A  16      -4.479   5.821 -13.455  1.00  1.33           H  
ATOM    247 1HD  ARG A  16      -1.588   5.744 -12.796  1.00  1.33           H  
ATOM    248 2HD  ARG A  16      -2.845   4.532 -12.501  1.00  1.33           H  
ATOM    249  HE  ARG A  16      -1.476   5.083 -15.015  1.00  1.33           H  
ATOM    250 1HH1 ARG A  16      -4.140   3.219 -13.451  1.00  1.33           H  
ATOM    251 2HH1 ARG A  16      -4.108   2.040 -14.731  1.00  1.33           H  
ATOM    252 1HH2 ARG A  16      -1.572   3.528 -16.591  1.00  1.33           H  
ATOM    253 2HH2 ARG A  16      -2.691   2.189 -16.473  1.00  1.33           H  
ATOM    254  N   GLU A  17      -4.033  10.121 -15.826  1.00  1.33           N  
ATOM    255  CA  GLU A  17      -3.554  11.323 -16.505  1.00  1.33           C  
ATOM    256  C   GLU A  17      -4.063  12.582 -15.802  1.00  1.33           C  
ATOM    257  O   GLU A  17      -3.293  13.513 -15.538  1.00  1.33           O  
ATOM    258  CB  GLU A  17      -3.982  11.363 -17.975  1.00  1.33           C  
ATOM    259  CG  GLU A  17      -3.449  12.610 -18.730  1.00  1.33           C  
ATOM    260  CD  GLU A  17      -3.818  12.677 -20.210  1.00  1.33           C  
ATOM    261  OE1 GLU A  17      -4.494  11.801 -20.691  1.00  1.33           O  
ATOM    262  OE2 GLU A  17      -3.407  13.616 -20.851  1.00  1.33           O  
ATOM    263  H   GLU A  17      -4.589   9.425 -16.332  1.00  1.33           H  
ATOM    264  HA  GLU A  17      -2.465  11.330 -16.465  1.00  1.33           H  
ATOM    265 1HB  GLU A  17      -3.623  10.468 -18.484  1.00  1.33           H  
ATOM    266 2HB  GLU A  17      -5.073  11.361 -18.036  1.00  1.33           H  
ATOM    267 1HG  GLU A  17      -3.838  13.497 -18.237  1.00  1.33           H  
ATOM    268 2HG  GLU A  17      -2.365  12.633 -18.635  1.00  1.33           H  
ATOM    269  N   ARG A  18      -5.358  12.603 -15.469  1.00  1.32           N  
ATOM    270  CA  ARG A  18      -5.925  13.784 -14.826  1.00  1.32           C  
ATOM    271  C   ARG A  18      -5.257  14.036 -13.484  1.00  1.32           C  
ATOM    272  O   ARG A  18      -4.918  15.178 -13.133  1.00  1.32           O  
ATOM    273  CB  ARG A  18      -7.409  13.602 -14.640  1.00  1.32           C  
ATOM    274  CG  ARG A  18      -8.200  13.621 -15.930  1.00  1.32           C  
ATOM    275  CD  ARG A  18      -9.625  13.294 -15.699  1.00  1.32           C  
ATOM    276  NE  ARG A  18     -10.314  14.319 -14.928  1.00  1.32           N  
ATOM    277  CZ  ARG A  18     -11.443  14.101 -14.221  1.00  1.32           C  
ATOM    278  NH1 ARG A  18     -11.966  12.903 -14.192  1.00  1.32           N  
ATOM    279  NH2 ARG A  18     -12.014  15.090 -13.556  1.00  1.32           N  
ATOM    280  H   ARG A  18      -5.956  11.802 -15.697  1.00  1.32           H  
ATOM    281  HA  ARG A  18      -5.757  14.638 -15.463  1.00  1.32           H  
ATOM    282 1HB  ARG A  18      -7.594  12.644 -14.153  1.00  1.32           H  
ATOM    283 2HB  ARG A  18      -7.794  14.383 -13.994  1.00  1.32           H  
ATOM    284 1HG  ARG A  18      -8.135  14.607 -16.385  1.00  1.32           H  
ATOM    285 2HG  ARG A  18      -7.783  12.875 -16.613  1.00  1.32           H  
ATOM    286 1HD  ARG A  18     -10.131  13.188 -16.656  1.00  1.32           H  
ATOM    287 2HD  ARG A  18      -9.690  12.353 -15.151  1.00  1.32           H  
ATOM    288  HE  ARG A  18      -9.930  15.254 -14.931  1.00  1.32           H  
ATOM    289 1HH1 ARG A  18     -11.528  12.143 -14.686  1.00  1.32           H  
ATOM    290 2HH1 ARG A  18     -12.817  12.722 -13.639  1.00  1.32           H  
ATOM    291 1HH2 ARG A  18     -11.609  16.012 -13.576  1.00  1.32           H  
ATOM    292 2HH2 ARG A  18     -12.864  14.919 -13.028  1.00  1.32           H  
ATOM    293  N   LEU A  19      -5.011  12.957 -12.761  1.00  1.31           N  
ATOM    294  CA  LEU A  19      -4.328  13.038 -11.502  1.00  1.31           C  
ATOM    295  C   LEU A  19      -2.928  13.576 -11.669  1.00  1.31           C  
ATOM    296  O   LEU A  19      -2.522  14.458 -10.923  1.00  1.31           O  
ATOM    297  CB  LEU A  19      -4.254  11.701 -10.820  1.00  1.31           C  
ATOM    298  CG  LEU A  19      -3.461  11.747  -9.582  1.00  1.31           C  
ATOM    299  CD1 LEU A  19      -4.110  12.718  -8.585  1.00  1.31           C  
ATOM    300  CD2 LEU A  19      -3.332  10.401  -9.062  1.00  1.31           C  
ATOM    301  H   LEU A  19      -5.322  12.044 -13.092  1.00  1.31           H  
ATOM    302  HA  LEU A  19      -4.884  13.719 -10.859  1.00  1.31           H  
ATOM    303 1HB  LEU A  19      -5.264  11.368 -10.586  1.00  1.31           H  
ATOM    304 2HB  LEU A  19      -3.795  10.985 -11.491  1.00  1.31           H  
ATOM    305  HG  LEU A  19      -2.471  12.111  -9.827  1.00  1.31           H  
ATOM    306 1HD1 LEU A  19      -3.511  12.774  -7.682  1.00  1.31           H  
ATOM    307 2HD1 LEU A  19      -4.174  13.708  -9.029  1.00  1.31           H  
ATOM    308 3HD1 LEU A  19      -5.109  12.366  -8.343  1.00  1.31           H  
ATOM    309 1HD2 LEU A  19      -2.715  10.418  -8.221  1.00  1.31           H  
ATOM    310 2HD2 LEU A  19      -4.298  10.015  -8.797  1.00  1.31           H  
ATOM    311 3HD2 LEU A  19      -2.879   9.786  -9.823  1.00  1.31           H  
ATOM    312  N   MET A  20      -2.178  13.061 -12.643  1.00  1.29           N  
ATOM    313  CA  MET A  20      -0.809  13.508 -12.805  1.00  1.29           C  
ATOM    314  C   MET A  20      -0.738  14.976 -13.137  1.00  1.29           C  
ATOM    315  O   MET A  20       0.201  15.650 -12.715  1.00  1.29           O  
ATOM    316  CB  MET A  20      -0.076  12.659 -13.835  1.00  1.29           C  
ATOM    317  CG  MET A  20       0.154  11.292 -13.313  1.00  1.29           C  
ATOM    318  SD  MET A  20       1.129  11.356 -11.833  1.00  1.29           S  
ATOM    319  CE  MET A  20       0.442   9.952 -11.004  1.00  1.29           C  
ATOM    320  H   MET A  20      -2.551  12.337 -13.248  1.00  1.29           H  
ATOM    321  HA  MET A  20      -0.303  13.362 -11.857  1.00  1.29           H  
ATOM    322 1HB  MET A  20      -0.681  12.586 -14.744  1.00  1.29           H  
ATOM    323 2HB  MET A  20       0.878  13.117 -14.095  1.00  1.29           H  
ATOM    324 1HG  MET A  20      -0.783  10.820 -13.073  1.00  1.29           H  
ATOM    325 2HG  MET A  20       0.668  10.684 -14.056  1.00  1.29           H  
ATOM    326 1HE  MET A  20       0.929   9.820 -10.049  1.00  1.29           H  
ATOM    327 2HE  MET A  20      -0.626  10.117 -10.850  1.00  1.29           H  
ATOM    328 3HE  MET A  20       0.589   9.055 -11.613  1.00  1.29           H  
ATOM    329  N   MET A  21      -1.743  15.518 -13.815  1.00  1.26           N  
ATOM    330  CA  MET A  21      -1.701  16.947 -14.049  1.00  1.26           C  
ATOM    331  C   MET A  21      -1.820  17.680 -12.699  1.00  1.26           C  
ATOM    332  O   MET A  21      -1.110  18.664 -12.454  1.00  1.26           O  
ATOM    333  CB  MET A  21      -2.789  17.347 -15.036  1.00  1.26           C  
ATOM    334  CG  MET A  21      -2.513  16.869 -16.470  1.00  1.26           C  
ATOM    335  SD  MET A  21      -3.663  17.534 -17.695  1.00  1.26           S  
ATOM    336  CE  MET A  21      -5.124  16.564 -17.372  1.00  1.26           C  
ATOM    337  H   MET A  21      -2.496  14.934 -14.190  1.00  1.26           H  
ATOM    338  HA  MET A  21      -0.734  17.201 -14.481  1.00  1.26           H  
ATOM    339 1HB  MET A  21      -3.740  16.916 -14.719  1.00  1.26           H  
ATOM    340 2HB  MET A  21      -2.901  18.429 -15.046  1.00  1.26           H  
ATOM    341 1HG  MET A  21      -1.503  17.153 -16.755  1.00  1.26           H  
ATOM    342 2HG  MET A  21      -2.577  15.779 -16.498  1.00  1.26           H  
ATOM    343 1HE  MET A  21      -5.918  16.861 -18.053  1.00  1.26           H  
ATOM    344 2HE  MET A  21      -4.896  15.509 -17.516  1.00  1.26           H  
ATOM    345 3HE  MET A  21      -5.444  16.736 -16.345  1.00  1.26           H  
ATOM    346  N   ARG A  22      -2.674  17.162 -11.797  1.00  1.24           N  
ATOM    347  CA  ARG A  22      -2.826  17.759 -10.467  1.00  1.24           C  
ATOM    348  C   ARG A  22      -1.574  17.570  -9.602  1.00  1.24           C  
ATOM    349  O   ARG A  22      -1.166  18.488  -8.884  1.00  1.24           O  
ATOM    350  CB  ARG A  22      -4.015  17.167  -9.728  1.00  1.24           C  
ATOM    351  CG  ARG A  22      -5.363  17.558 -10.227  1.00  1.24           C  
ATOM    352  CD  ARG A  22      -6.414  16.831  -9.487  1.00  1.24           C  
ATOM    353  NE  ARG A  22      -6.372  17.105  -8.046  1.00  1.24           N  
ATOM    354  CZ  ARG A  22      -6.927  18.172  -7.440  1.00  1.24           C  
ATOM    355  NH1 ARG A  22      -7.574  19.077  -8.145  1.00  1.24           N  
ATOM    356  NH2 ARG A  22      -6.810  18.309  -6.132  1.00  1.24           N  
ATOM    357  H   ARG A  22      -3.245  16.352 -12.057  1.00  1.24           H  
ATOM    358  HA  ARG A  22      -3.001  18.826 -10.593  1.00  1.24           H  
ATOM    359 1HB  ARG A  22      -3.961  16.088  -9.741  1.00  1.24           H  
ATOM    360 2HB  ARG A  22      -3.968  17.477  -8.696  1.00  1.24           H  
ATOM    361 1HG  ARG A  22      -5.512  18.629 -10.100  1.00  1.24           H  
ATOM    362 2HG  ARG A  22      -5.442  17.296 -11.286  1.00  1.24           H  
ATOM    363 1HD  ARG A  22      -7.395  17.113  -9.862  1.00  1.24           H  
ATOM    364 2HD  ARG A  22      -6.253  15.766  -9.636  1.00  1.24           H  
ATOM    365  HE  ARG A  22      -5.878  16.438  -7.457  1.00  1.24           H  
ATOM    366 1HH1 ARG A  22      -7.657  18.972  -9.147  1.00  1.24           H  
ATOM    367 2HH1 ARG A  22      -7.979  19.882  -7.688  1.00  1.24           H  
ATOM    368 1HH2 ARG A  22      -6.307  17.605  -5.600  1.00  1.24           H  
ATOM    369 2HH2 ARG A  22      -7.201  19.115  -5.668  1.00  1.24           H  
ATOM    370  N   VAL A  23      -0.948  16.394  -9.698  1.00  1.24           N  
ATOM    371  CA  VAL A  23       0.258  16.100  -8.929  1.00  1.24           C  
ATOM    372  C   VAL A  23       1.370  17.023  -9.355  1.00  1.24           C  
ATOM    373  O   VAL A  23       2.067  17.586  -8.514  1.00  1.24           O  
ATOM    374  CB  VAL A  23       0.713  14.642  -9.105  1.00  1.24           C  
ATOM    375  CG1 VAL A  23       2.078  14.432  -8.471  1.00  1.24           C  
ATOM    376  CG2 VAL A  23      -0.314  13.709  -8.469  1.00  1.24           C  
ATOM    377  H   VAL A  23      -1.344  15.682 -10.306  1.00  1.24           H  
ATOM    378  HA  VAL A  23       0.048  16.271  -7.873  1.00  1.24           H  
ATOM    379  HB  VAL A  23       0.806  14.425 -10.163  1.00  1.24           H  
ATOM    380 1HG1 VAL A  23       2.393  13.404  -8.614  1.00  1.24           H  
ATOM    381 2HG1 VAL A  23       2.796  15.098  -8.943  1.00  1.24           H  
ATOM    382 3HG1 VAL A  23       2.024  14.649  -7.421  1.00  1.24           H  
ATOM    383 1HG2 VAL A  23      -0.007  12.671  -8.601  1.00  1.24           H  
ATOM    384 2HG2 VAL A  23      -0.402  13.934  -7.421  1.00  1.24           H  
ATOM    385 3HG2 VAL A  23      -1.265  13.867  -8.940  1.00  1.24           H  
ATOM    386  N   ARG A  24       1.531  17.201 -10.664  1.00  1.25           N  
ATOM    387  CA  ARG A  24       2.564  18.083 -11.151  1.00  1.25           C  
ATOM    388  C   ARG A  24       2.303  19.496 -10.664  1.00  1.25           C  
ATOM    389  O   ARG A  24       3.233  20.180 -10.236  1.00  1.25           O  
ATOM    390  CB  ARG A  24       2.614  18.026 -12.662  1.00  1.25           C  
ATOM    391  CG  ARG A  24       3.158  16.711 -13.179  1.00  1.25           C  
ATOM    392  CD  ARG A  24       3.062  16.581 -14.639  1.00  1.25           C  
ATOM    393  NE  ARG A  24       3.516  15.269 -15.085  1.00  1.25           N  
ATOM    394  CZ  ARG A  24       3.458  14.827 -16.354  1.00  1.25           C  
ATOM    395  NH1 ARG A  24       2.978  15.602 -17.301  1.00  1.25           N  
ATOM    396  NH2 ARG A  24       3.884  13.612 -16.649  1.00  1.25           N  
ATOM    397  H   ARG A  24       0.938  16.705 -11.330  1.00  1.25           H  
ATOM    398  HA  ARG A  24       3.521  17.748 -10.763  1.00  1.25           H  
ATOM    399 1HB  ARG A  24       1.605  18.151 -13.063  1.00  1.25           H  
ATOM    400 2HB  ARG A  24       3.231  18.835 -13.047  1.00  1.25           H  
ATOM    401 1HG  ARG A  24       4.206  16.642 -12.903  1.00  1.25           H  
ATOM    402 2HG  ARG A  24       2.614  15.893 -12.723  1.00  1.25           H  
ATOM    403 1HD  ARG A  24       2.019  16.704 -14.940  1.00  1.25           H  
ATOM    404 2HD  ARG A  24       3.675  17.341 -15.119  1.00  1.25           H  
ATOM    405  HE  ARG A  24       3.878  14.638 -14.392  1.00  1.25           H  
ATOM    406 1HH1 ARG A  24       2.652  16.532 -17.075  1.00  1.25           H  
ATOM    407 2HH1 ARG A  24       2.936  15.269 -18.254  1.00  1.25           H  
ATOM    408 1HH2 ARG A  24       4.253  13.013 -15.922  1.00  1.25           H  
ATOM    409 2HH2 ARG A  24       3.841  13.280 -17.602  1.00  1.25           H  
ATOM    410  N   ALA A  25       1.038  19.935 -10.667  1.00  1.27           N  
ATOM    411  CA  ALA A  25       0.756  21.271 -10.166  1.00  1.27           C  
ATOM    412  C   ALA A  25       1.158  21.383  -8.696  1.00  1.27           C  
ATOM    413  O   ALA A  25       1.768  22.377  -8.290  1.00  1.27           O  
ATOM    414  CB  ALA A  25      -0.719  21.591 -10.331  1.00  1.27           C  
ATOM    415  H   ALA A  25       0.282  19.364 -11.049  1.00  1.27           H  
ATOM    416  HA  ALA A  25       1.347  21.982 -10.739  1.00  1.27           H  
ATOM    417 1HB  ALA A  25      -0.916  22.600  -9.970  1.00  1.27           H  
ATOM    418 2HB  ALA A  25      -0.988  21.519 -11.386  1.00  1.27           H  
ATOM    419 3HB  ALA A  25      -1.310  20.882  -9.760  1.00  1.27           H  
ATOM    420  N   ALA A  26       0.863  20.344  -7.898  1.00  1.32           N  
ATOM    421  CA  ALA A  26       1.222  20.370  -6.484  1.00  1.32           C  
ATOM    422  C   ALA A  26       2.732  20.461  -6.319  1.00  1.32           C  
ATOM    423  O   ALA A  26       3.234  21.238  -5.508  1.00  1.32           O  
ATOM    424  CB  ALA A  26       0.695  19.128  -5.775  1.00  1.32           C  
ATOM    425  H   ALA A  26       0.350  19.544  -8.274  1.00  1.32           H  
ATOM    426  HA  ALA A  26       0.774  21.259  -6.038  1.00  1.32           H  
ATOM    427 1HB  ALA A  26       0.950  19.169  -4.717  1.00  1.32           H  
ATOM    428 2HB  ALA A  26      -0.390  19.075  -5.886  1.00  1.32           H  
ATOM    429 3HB  ALA A  26       1.141  18.240  -6.219  1.00  1.32           H  
ATOM    430  N   LEU A  27       3.463  19.716  -7.135  1.00  1.37           N  
ATOM    431  CA  LEU A  27       4.909  19.728  -7.058  1.00  1.37           C  
ATOM    432  C   LEU A  27       5.456  21.107  -7.399  1.00  1.37           C  
ATOM    433  O   LEU A  27       6.384  21.598  -6.746  1.00  1.37           O  
ATOM    434  CB  LEU A  27       5.445  18.638  -7.972  1.00  1.37           C  
ATOM    435  CG  LEU A  27       5.175  17.207  -7.486  1.00  1.37           C  
ATOM    436  CD1 LEU A  27       5.530  16.257  -8.578  1.00  1.37           C  
ATOM    437  CD2 LEU A  27       6.009  16.936  -6.236  1.00  1.37           C  
ATOM    438  H   LEU A  27       2.996  19.094  -7.797  1.00  1.37           H  
ATOM    439  HA  LEU A  27       5.200  19.487  -6.038  1.00  1.37           H  
ATOM    440 1HB  LEU A  27       4.973  18.749  -8.943  1.00  1.37           H  
ATOM    441 2HB  LEU A  27       6.505  18.752  -8.102  1.00  1.37           H  
ATOM    442  HG  LEU A  27       4.123  17.083  -7.245  1.00  1.37           H  
ATOM    443 1HD1 LEU A  27       5.346  15.237  -8.241  1.00  1.37           H  
ATOM    444 2HD1 LEU A  27       4.923  16.465  -9.450  1.00  1.37           H  
ATOM    445 3HD1 LEU A  27       6.572  16.387  -8.837  1.00  1.37           H  
ATOM    446 1HD2 LEU A  27       5.840  15.933  -5.886  1.00  1.37           H  
ATOM    447 2HD2 LEU A  27       7.052  17.051  -6.477  1.00  1.37           H  
ATOM    448 3HD2 LEU A  27       5.734  17.642  -5.455  1.00  1.37           H  
ATOM    449  N   VAL A  28       4.844  21.781  -8.373  1.00  1.44           N  
ATOM    450  CA  VAL A  28       5.295  23.123  -8.708  1.00  1.44           C  
ATOM    451  C   VAL A  28       5.062  24.058  -7.521  1.00  1.44           C  
ATOM    452  O   VAL A  28       5.963  24.804  -7.126  1.00  1.44           O  
ATOM    453  CB  VAL A  28       4.586  23.650  -9.968  1.00  1.44           C  
ATOM    454  CG1 VAL A  28       4.914  25.117 -10.174  1.00  1.44           C  
ATOM    455  CG2 VAL A  28       5.050  22.845 -11.177  1.00  1.44           C  
ATOM    456  H   VAL A  28       4.086  21.342  -8.901  1.00  1.44           H  
ATOM    457  HA  VAL A  28       6.365  23.082  -8.917  1.00  1.44           H  
ATOM    458  HB  VAL A  28       3.507  23.551  -9.844  1.00  1.44           H  
ATOM    459 1HG1 VAL A  28       4.403  25.482 -11.064  1.00  1.44           H  
ATOM    460 2HG1 VAL A  28       4.578  25.684  -9.305  1.00  1.44           H  
ATOM    461 3HG1 VAL A  28       5.990  25.238 -10.296  1.00  1.44           H  
ATOM    462 1HG2 VAL A  28       4.548  23.208 -12.072  1.00  1.44           H  
ATOM    463 2HG2 VAL A  28       6.128  22.957 -11.291  1.00  1.44           H  
ATOM    464 3HG2 VAL A  28       4.816  21.802 -11.032  1.00  1.44           H  
ATOM    465  N   ASP A  29       3.876  23.973  -6.901  1.00  1.52           N  
ATOM    466  CA  ASP A  29       3.552  24.801  -5.734  1.00  1.52           C  
ATOM    467  C   ASP A  29       4.519  24.559  -4.566  1.00  1.52           C  
ATOM    468  O   ASP A  29       4.818  25.474  -3.796  1.00  1.52           O  
ATOM    469  CB  ASP A  29       2.108  24.569  -5.263  1.00  1.52           C  
ATOM    470  CG  ASP A  29       1.018  25.202  -6.177  1.00  1.52           C  
ATOM    471  OD1 ASP A  29       1.349  26.002  -7.025  1.00  1.52           O  
ATOM    472  OD2 ASP A  29      -0.141  24.893  -5.980  1.00  1.52           O  
ATOM    473  H   ASP A  29       3.173  23.328  -7.268  1.00  1.52           H  
ATOM    474  HA  ASP A  29       3.640  25.845  -6.029  1.00  1.52           H  
ATOM    475 1HB  ASP A  29       1.926  23.494  -5.214  1.00  1.52           H  
ATOM    476 2HB  ASP A  29       1.992  24.960  -4.255  1.00  1.52           H  
ATOM    477  N   LEU A  30       5.039  23.333  -4.462  1.00  1.66           N  
ATOM    478  CA  LEU A  30       5.979  22.953  -3.411  1.00  1.66           C  
ATOM    479  C   LEU A  30       7.432  23.333  -3.726  1.00  1.66           C  
ATOM    480  O   LEU A  30       8.324  23.071  -2.916  1.00  1.66           O  
ATOM    481  CB  LEU A  30       5.909  21.441  -3.169  1.00  1.66           C  
ATOM    482  CG  LEU A  30       4.581  20.917  -2.613  1.00  1.66           C  
ATOM    483  CD1 LEU A  30       4.616  19.392  -2.587  1.00  1.66           C  
ATOM    484  CD2 LEU A  30       4.351  21.495  -1.236  1.00  1.66           C  
ATOM    485  H   LEU A  30       4.722  22.615  -5.114  1.00  1.66           H  
ATOM    486  HA  LEU A  30       5.685  23.465  -2.497  1.00  1.66           H  
ATOM    487 1HB  LEU A  30       6.072  20.942  -4.120  1.00  1.66           H  
ATOM    488 2HB  LEU A  30       6.706  21.152  -2.487  1.00  1.66           H  
ATOM    489  HG  LEU A  30       3.775  21.229  -3.245  1.00  1.66           H  
ATOM    490 1HD1 LEU A  30       3.673  19.020  -2.207  1.00  1.66           H  
ATOM    491 2HD1 LEU A  30       4.771  19.016  -3.594  1.00  1.66           H  
ATOM    492 3HD1 LEU A  30       5.420  19.062  -1.945  1.00  1.66           H  
ATOM    493 1HD2 LEU A  30       3.399  21.136  -0.849  1.00  1.66           H  
ATOM    494 2HD2 LEU A  30       5.156  21.189  -0.570  1.00  1.66           H  
ATOM    495 3HD2 LEU A  30       4.325  22.582  -1.302  1.00  1.66           H  
ATOM    496  N   GLY A  31       7.686  23.931  -4.895  1.00  1.85           N  
ATOM    497  CA  GLY A  31       9.041  24.323  -5.270  1.00  1.85           C  
ATOM    498  C   GLY A  31       9.895  23.191  -5.844  1.00  1.85           C  
ATOM    499  O   GLY A  31      11.126  23.269  -5.825  1.00  1.85           O  
ATOM    500  H   GLY A  31       6.930  24.139  -5.548  1.00  1.85           H  
ATOM    501 1HA  GLY A  31       8.974  25.124  -6.007  1.00  1.85           H  
ATOM    502 2HA  GLY A  31       9.540  24.744  -4.399  1.00  1.85           H  
ATOM    503  N   VAL A  32       9.261  22.136  -6.339  1.00  2.09           N  
ATOM    504  CA  VAL A  32       9.988  21.004  -6.892  1.00  2.09           C  
ATOM    505  C   VAL A  32      10.424  21.314  -8.329  1.00  2.09           C  
ATOM    506  O   VAL A  32       9.623  21.729  -9.162  1.00  2.09           O  
ATOM    507  CB  VAL A  32       9.099  19.760  -6.803  1.00  2.09           C  
ATOM    508  CG1 VAL A  32       9.752  18.560  -7.421  1.00  2.09           C  
ATOM    509  CG2 VAL A  32       8.768  19.531  -5.352  1.00  2.09           C  
ATOM    510  H   VAL A  32       8.240  22.108  -6.347  1.00  2.09           H  
ATOM    511  HA  VAL A  32      10.877  20.833  -6.284  1.00  2.09           H  
ATOM    512  HB  VAL A  32       8.201  19.943  -7.351  1.00  2.09           H  
ATOM    513 1HG1 VAL A  32       9.093  17.706  -7.354  1.00  2.09           H  
ATOM    514 2HG1 VAL A  32       9.939  18.770  -8.451  1.00  2.09           H  
ATOM    515 3HG1 VAL A  32      10.684  18.337  -6.905  1.00  2.09           H  
ATOM    516 1HG2 VAL A  32       8.117  18.681  -5.238  1.00  2.09           H  
ATOM    517 2HG2 VAL A  32       9.687  19.359  -4.813  1.00  2.09           H  
ATOM    518 3HG2 VAL A  32       8.273  20.418  -4.957  1.00  2.09           H  
ATOM    519  N   ALA A  33      11.712  21.123  -8.610  1.00  2.39           N  
ATOM    520  CA  ALA A  33      12.315  21.450  -9.910  1.00  2.39           C  
ATOM    521  C   ALA A  33      12.110  20.403 -11.002  1.00  2.39           C  
ATOM    522  O   ALA A  33      12.568  20.584 -12.130  1.00  2.39           O  
ATOM    523  CB  ALA A  33      13.803  21.646  -9.733  1.00  2.39           C  
ATOM    524  H   ALA A  33      12.311  20.768  -7.879  1.00  2.39           H  
ATOM    525  HA  ALA A  33      11.865  22.382 -10.254  1.00  2.39           H  
ATOM    526 1HB  ALA A  33      14.245  21.936 -10.686  1.00  2.39           H  
ATOM    527 2HB  ALA A  33      13.984  22.428  -8.995  1.00  2.39           H  
ATOM    528 3HB  ALA A  33      14.252  20.714  -9.394  1.00  2.39           H  
ATOM    529  N   VAL A  34      11.478  19.299 -10.660  1.00  2.67           N  
ATOM    530  CA  VAL A  34      11.290  18.198 -11.591  1.00  2.67           C  
ATOM    531  C   VAL A  34       9.823  17.798 -11.721  1.00  2.67           C  
ATOM    532  O   VAL A  34       8.985  18.195 -10.911  1.00  2.67           O  
ATOM    533  CB  VAL A  34      12.121  16.997 -11.135  1.00  2.67           C  
ATOM    534  CG1 VAL A  34      13.597  17.355 -11.096  1.00  2.67           C  
ATOM    535  CG2 VAL A  34      11.655  16.555  -9.772  1.00  2.67           C  
ATOM    536  H   VAL A  34      11.117  19.224  -9.726  1.00  2.67           H  
ATOM    537  HA  VAL A  34      11.647  18.511 -12.572  1.00  2.67           H  
ATOM    538  HB  VAL A  34      11.999  16.200 -11.850  1.00  2.67           H  
ATOM    539 1HG1 VAL A  34      14.173  16.487 -10.787  1.00  2.67           H  
ATOM    540 2HG1 VAL A  34      13.918  17.671 -12.088  1.00  2.67           H  
ATOM    541 3HG1 VAL A  34      13.765  18.160 -10.388  1.00  2.67           H  
ATOM    542 1HG2 VAL A  34      12.225  15.699  -9.438  1.00  2.67           H  
ATOM    543 2HG2 VAL A  34      11.793  17.365  -9.070  1.00  2.67           H  
ATOM    544 3HG2 VAL A  34      10.605  16.289  -9.831  1.00  2.67           H  
ATOM    545  N   GLY A  35       9.511  17.005 -12.751  1.00  2.87           N  
ATOM    546  CA  GLY A  35       8.138  16.556 -12.960  1.00  2.87           C  
ATOM    547  C   GLY A  35       7.786  15.398 -12.040  1.00  2.87           C  
ATOM    548  O   GLY A  35       8.617  14.963 -11.239  1.00  2.87           O  
ATOM    549  H   GLY A  35      10.234  16.718 -13.393  1.00  2.87           H  
ATOM    550 1HA  GLY A  35       7.453  17.387 -12.783  1.00  2.87           H  
ATOM    551 2HA  GLY A  35       8.010  16.255 -13.999  1.00  2.87           H  
ATOM    552  N   ALA A  36       6.565  14.880 -12.186  1.00  2.95           N  
ATOM    553  CA  ALA A  36       6.060  13.825 -11.310  1.00  2.95           C  
ATOM    554  C   ALA A  36       6.851  12.523 -11.324  1.00  2.95           C  
ATOM    555  O   ALA A  36       7.057  11.954 -10.263  1.00  2.95           O  
ATOM    556  CB  ALA A  36       4.612  13.519 -11.651  1.00  2.95           C  
ATOM    557  H   ALA A  36       5.957  15.266 -12.893  1.00  2.95           H  
ATOM    558  HA  ALA A  36       6.098  14.204 -10.296  1.00  2.95           H  
ATOM    559 1HB  ALA A  36       4.227  12.780 -10.956  1.00  2.95           H  
ATOM    560 2HB  ALA A  36       4.022  14.420 -11.566  1.00  2.95           H  
ATOM    561 3HB  ALA A  36       4.543  13.129 -12.662  1.00  2.95           H  
ATOM    562  N   SER A  37       7.346  12.059 -12.477  1.00  2.91           N  
ATOM    563  CA  SER A  37       8.040  10.762 -12.463  1.00  2.91           C  
ATOM    564  C   SER A  37       9.295  10.788 -11.594  1.00  2.91           C  
ATOM    565  O   SER A  37       9.569   9.854 -10.828  1.00  2.91           O  
ATOM    566  CB  SER A  37       8.423  10.351 -13.872  1.00  2.91           C  
ATOM    567  OG  SER A  37       7.285  10.103 -14.654  1.00  2.91           O  
ATOM    568  H   SER A  37       7.205  12.564 -13.338  1.00  2.91           H  
ATOM    569  HA  SER A  37       7.359  10.015 -12.054  1.00  2.91           H  
ATOM    570 1HB  SER A  37       9.020  11.138 -14.331  1.00  2.91           H  
ATOM    571 2HB  SER A  37       9.042   9.457 -13.829  1.00  2.91           H  
ATOM    572  HG  SER A  37       7.612   9.794 -15.505  1.00  2.91           H  
ATOM    573  N   VAL A  38      10.047  11.871 -11.706  1.00  2.78           N  
ATOM    574  CA  VAL A  38      11.272  12.008 -10.954  1.00  2.78           C  
ATOM    575  C   VAL A  38      10.935  12.328  -9.523  1.00  2.78           C  
ATOM    576  O   VAL A  38      11.533  11.777  -8.599  1.00  2.78           O  
ATOM    577  CB  VAL A  38      12.155  13.105 -11.518  1.00  2.78           C  
ATOM    578  CG1 VAL A  38      13.348  13.284 -10.614  1.00  2.78           C  
ATOM    579  CG2 VAL A  38      12.575  12.764 -12.923  1.00  2.78           C  
ATOM    580  H   VAL A  38       9.753  12.610 -12.328  1.00  2.78           H  
ATOM    581  HA  VAL A  38      11.816  11.064 -10.987  1.00  2.78           H  
ATOM    582  HB  VAL A  38      11.596  14.028 -11.521  1.00  2.78           H  
ATOM    583 1HG1 VAL A  38      13.978  14.084 -10.990  1.00  2.78           H  
ATOM    584 2HG1 VAL A  38      13.001  13.531  -9.614  1.00  2.78           H  
ATOM    585 3HG1 VAL A  38      13.921  12.361 -10.579  1.00  2.78           H  
ATOM    586 1HG2 VAL A  38      13.200  13.566 -13.316  1.00  2.78           H  
ATOM    587 2HG2 VAL A  38      13.137  11.831 -12.918  1.00  2.78           H  
ATOM    588 3HG2 VAL A  38      11.689  12.653 -13.548  1.00  2.78           H  
ATOM    589  N   ALA A  39       9.976  13.232  -9.329  1.00  2.64           N  
ATOM    590  CA  ALA A  39       9.603  13.597  -7.989  1.00  2.64           C  
ATOM    591  C   ALA A  39       9.137  12.373  -7.231  1.00  2.64           C  
ATOM    592  O   ALA A  39       9.522  12.198  -6.085  1.00  2.64           O  
ATOM    593  CB  ALA A  39       8.514  14.628  -8.012  1.00  2.64           C  
ATOM    594  H   ALA A  39       9.494  13.677 -10.110  1.00  2.64           H  
ATOM    595  HA  ALA A  39      10.478  14.007  -7.486  1.00  2.64           H  
ATOM    596 1HB  ALA A  39       8.252  14.901  -6.994  1.00  2.64           H  
ATOM    597 2HB  ALA A  39       8.847  15.507  -8.550  1.00  2.64           H  
ATOM    598 3HB  ALA A  39       7.653  14.205  -8.509  1.00  2.64           H  
ATOM    599  N   PHE A  40       8.405  11.459  -7.884  1.00  2.51           N  
ATOM    600  CA  PHE A  40       7.949  10.269  -7.181  1.00  2.51           C  
ATOM    601  C   PHE A  40       9.132   9.467  -6.665  1.00  2.51           C  
ATOM    602  O   PHE A  40       9.174   9.079  -5.494  1.00  2.51           O  
ATOM    603  CB  PHE A  40       7.058   9.402  -8.064  1.00  2.51           C  
ATOM    604  CG  PHE A  40       5.616   9.825  -8.026  1.00  2.51           C  
ATOM    605  CD1 PHE A  40       4.911  10.182  -9.145  1.00  2.51           C  
ATOM    606  CD2 PHE A  40       4.970   9.843  -6.823  1.00  2.51           C  
ATOM    607  CE1 PHE A  40       3.597  10.563  -9.040  1.00  2.51           C  
ATOM    608  CE2 PHE A  40       3.667  10.213  -6.712  1.00  2.51           C  
ATOM    609  CZ  PHE A  40       2.968  10.581  -7.821  1.00  2.51           C  
ATOM    610  H   PHE A  40       8.109  11.616  -8.841  1.00  2.51           H  
ATOM    611  HA  PHE A  40       7.321  10.576  -6.367  1.00  2.51           H  
ATOM    612 1HB  PHE A  40       7.406   9.465  -9.098  1.00  2.51           H  
ATOM    613 2HB  PHE A  40       7.135   8.372  -7.754  1.00  2.51           H  
ATOM    614  HD1 PHE A  40       5.401  10.168 -10.116  1.00  2.51           H  
ATOM    615  HD2 PHE A  40       5.528   9.544  -5.945  1.00  2.51           H  
ATOM    616  HE1 PHE A  40       3.069  10.848  -9.923  1.00  2.51           H  
ATOM    617  HE2 PHE A  40       3.203  10.217  -5.743  1.00  2.51           H  
ATOM    618  HZ  PHE A  40       1.926  10.886  -7.743  1.00  2.51           H  
ATOM    619  N   ARG A  41      10.169   9.344  -7.488  1.00  2.40           N  
ATOM    620  CA  ARG A  41      11.378   8.635  -7.093  1.00  2.40           C  
ATOM    621  C   ARG A  41      12.107   9.356  -5.950  1.00  2.40           C  
ATOM    622  O   ARG A  41      12.776   8.729  -5.124  1.00  2.40           O  
ATOM    623  CB  ARG A  41      12.299   8.508  -8.291  1.00  2.40           C  
ATOM    624  CG  ARG A  41      11.794   7.571  -9.369  1.00  2.40           C  
ATOM    625  CD  ARG A  41      12.665   7.591 -10.566  1.00  2.40           C  
ATOM    626  NE  ARG A  41      12.178   6.697 -11.603  1.00  2.40           N  
ATOM    627  CZ  ARG A  41      12.670   6.633 -12.855  1.00  2.40           C  
ATOM    628  NH1 ARG A  41      13.661   7.420 -13.215  1.00  2.40           N  
ATOM    629  NH2 ARG A  41      12.156   5.779 -13.723  1.00  2.40           N  
ATOM    630  H   ARG A  41      10.095   9.702  -8.445  1.00  2.40           H  
ATOM    631  HA  ARG A  41      11.099   7.638  -6.755  1.00  2.40           H  
ATOM    632 1HB  ARG A  41      12.447   9.480  -8.747  1.00  2.40           H  
ATOM    633 2HB  ARG A  41      13.272   8.150  -7.965  1.00  2.40           H  
ATOM    634 1HG  ARG A  41      11.759   6.555  -8.981  1.00  2.40           H  
ATOM    635 2HG  ARG A  41      10.791   7.880  -9.669  1.00  2.40           H  
ATOM    636 1HD  ARG A  41      12.688   8.603 -10.974  1.00  2.40           H  
ATOM    637 2HD  ARG A  41      13.673   7.285 -10.292  1.00  2.40           H  
ATOM    638  HE  ARG A  41      11.416   6.077 -11.365  1.00  2.40           H  
ATOM    639 1HH1 ARG A  41      14.053   8.074 -12.551  1.00  2.40           H  
ATOM    640 2HH1 ARG A  41      14.030   7.370 -14.153  1.00  2.40           H  
ATOM    641 1HH2 ARG A  41      11.397   5.173 -13.445  1.00  2.40           H  
ATOM    642 2HH2 ARG A  41      12.526   5.730 -14.660  1.00  2.40           H  
ATOM    643  N   GLN A  42      11.971  10.683  -5.926  1.00  2.29           N  
ATOM    644  CA  GLN A  42      12.619  11.567  -4.966  1.00  2.29           C  
ATOM    645  C   GLN A  42      11.698  12.168  -3.886  1.00  2.29           C  
ATOM    646  O   GLN A  42      12.080  13.156  -3.256  1.00  2.29           O  
ATOM    647  CB  GLN A  42      13.258  12.744  -5.714  1.00  2.29           C  
ATOM    648  CG  GLN A  42      14.353  12.377  -6.700  1.00  2.29           C  
ATOM    649  CD  GLN A  42      14.917  13.608  -7.418  1.00  2.29           C  
ATOM    650  OE1 GLN A  42      14.467  14.739  -7.204  1.00  2.29           O  
ATOM    651  NE2 GLN A  42      15.906  13.387  -8.277  1.00  2.29           N  
ATOM    652  H   GLN A  42      11.411  11.117  -6.661  1.00  2.29           H  
ATOM    653  HA  GLN A  42      13.396  10.997  -4.459  1.00  2.29           H  
ATOM    654 1HB  GLN A  42      12.480  13.265  -6.272  1.00  2.29           H  
ATOM    655 2HB  GLN A  42      13.672  13.447  -4.996  1.00  2.29           H  
ATOM    656 1HG  GLN A  42      15.162  11.880  -6.167  1.00  2.29           H  
ATOM    657 2HG  GLN A  42      13.932  11.708  -7.452  1.00  2.29           H  
ATOM    658 1HE2 GLN A  42      16.313  14.150  -8.779  1.00  2.29           H  
ATOM    659 2HE2 GLN A  42      16.239  12.456  -8.424  1.00  2.29           H  
ATOM    660  N   LEU A  43      10.505  11.623  -3.647  1.00  2.17           N  
ATOM    661  CA  LEU A  43       9.638  12.301  -2.671  1.00  2.17           C  
ATOM    662  C   LEU A  43      10.127  12.251  -1.238  1.00  2.17           C  
ATOM    663  O   LEU A  43      10.581  11.212  -0.752  1.00  2.17           O  
ATOM    664  CB  LEU A  43       8.244  11.694  -2.612  1.00  2.17           C  
ATOM    665  CG  LEU A  43       7.446  11.759  -3.818  1.00  2.17           C  
ATOM    666  CD1 LEU A  43       6.127  11.087  -3.567  1.00  2.17           C  
ATOM    667  CD2 LEU A  43       7.252  13.172  -4.283  1.00  2.17           C  
ATOM    668  H   LEU A  43      10.182  10.805  -4.174  1.00  2.17           H  
ATOM    669  HA  LEU A  43       9.558  13.344  -2.971  1.00  2.17           H  
ATOM    670 1HB  LEU A  43       8.335  10.653  -2.335  1.00  2.17           H  
ATOM    671 2HB  LEU A  43       7.695  12.216  -1.833  1.00  2.17           H  
ATOM    672  HG  LEU A  43       7.960  11.227  -4.540  1.00  2.17           H  
ATOM    673 1HD1 LEU A  43       5.542  11.108  -4.455  1.00  2.17           H  
ATOM    674 2HD1 LEU A  43       6.297  10.059  -3.261  1.00  2.17           H  
ATOM    675 3HD1 LEU A  43       5.608  11.625  -2.790  1.00  2.17           H  
ATOM    676 1HD2 LEU A  43       6.680  13.172  -5.210  1.00  2.17           H  
ATOM    677 2HD2 LEU A  43       6.722  13.694  -3.538  1.00  2.17           H  
ATOM    678 3HD2 LEU A  43       8.222  13.644  -4.453  1.00  2.17           H  
ATOM    679  N   THR A  44       9.935  13.366  -0.540  1.00  2.04           N  
ATOM    680  CA  THR A  44      10.196  13.460   0.887  1.00  2.04           C  
ATOM    681  C   THR A  44       8.911  13.090   1.595  1.00  2.04           C  
ATOM    682  O   THR A  44       7.866  13.047   0.948  1.00  2.04           O  
ATOM    683  CB  THR A  44      10.586  14.886   1.284  1.00  2.04           C  
ATOM    684  OG1 THR A  44       9.453  15.782   1.102  1.00  2.04           O  
ATOM    685  CG2 THR A  44      11.711  15.353   0.385  1.00  2.04           C  
ATOM    686  H   THR A  44       9.598  14.180  -1.032  1.00  2.04           H  
ATOM    687  HA  THR A  44      10.982  12.756   1.169  1.00  2.04           H  
ATOM    688  HB  THR A  44      10.910  14.913   2.322  1.00  2.04           H  
ATOM    689  HG1 THR A  44       9.774  16.695   1.112  1.00  2.04           H  
ATOM    690 1HG2 THR A  44      11.993  16.371   0.652  1.00  2.04           H  
ATOM    691 2HG2 THR A  44      12.570  14.694   0.504  1.00  2.04           H  
ATOM    692 3HG2 THR A  44      11.379  15.330  -0.655  1.00  2.04           H  
ATOM    693  N   GLU A  45       8.947  12.867   2.903  1.00  1.90           N  
ATOM    694  CA  GLU A  45       7.696  12.553   3.579  1.00  1.90           C  
ATOM    695  C   GLU A  45       6.615  13.638   3.371  1.00  1.90           C  
ATOM    696  O   GLU A  45       5.491  13.286   2.997  1.00  1.90           O  
ATOM    697  CB  GLU A  45       7.929  12.182   5.051  1.00  1.90           C  
ATOM    698  CG  GLU A  45       6.665  11.899   5.835  1.00  1.90           C  
ATOM    699  CD  GLU A  45       6.934  11.531   7.275  1.00  1.90           C  
ATOM    700  OE1 GLU A  45       8.079  11.504   7.662  1.00  1.90           O  
ATOM    701  OE2 GLU A  45       5.991  11.281   7.987  1.00  1.90           O  
ATOM    702  H   GLU A  45       9.820  12.908   3.411  1.00  1.90           H  
ATOM    703  HA  GLU A  45       7.303  11.643   3.119  1.00  1.90           H  
ATOM    704 1HB  GLU A  45       8.486  11.249   5.065  1.00  1.90           H  
ATOM    705 2HB  GLU A  45       8.543  12.879   5.572  1.00  1.90           H  
ATOM    706 1HG  GLU A  45       6.031  12.787   5.809  1.00  1.90           H  
ATOM    707 2HG  GLU A  45       6.125  11.088   5.348  1.00  1.90           H  
ATOM    708  N   PRO A  46       6.852  14.943   3.660  1.00  1.77           N  
ATOM    709  CA  PRO A  46       5.899  15.999   3.381  1.00  1.77           C  
ATOM    710  C   PRO A  46       5.399  15.972   1.941  1.00  1.77           C  
ATOM    711  O   PRO A  46       4.208  16.172   1.700  1.00  1.77           O  
ATOM    712  CB  PRO A  46       6.721  17.259   3.653  1.00  1.77           C  
ATOM    713  CG  PRO A  46       7.698  16.835   4.716  1.00  1.77           C  
ATOM    714  CD  PRO A  46       8.083  15.423   4.336  1.00  1.77           C  
ATOM    715  HA  PRO A  46       5.058  15.918   4.085  1.00  1.77           H  
ATOM    716 1HB  PRO A  46       7.214  17.590   2.727  1.00  1.77           H  
ATOM    717 2HB  PRO A  46       6.060  18.076   3.977  1.00  1.77           H  
ATOM    718 1HG  PRO A  46       8.560  17.518   4.734  1.00  1.77           H  
ATOM    719 2HG  PRO A  46       7.229  16.889   5.710  1.00  1.77           H  
ATOM    720 1HD  PRO A  46       8.935  15.431   3.669  1.00  1.77           H  
ATOM    721 2HD  PRO A  46       8.274  14.913   5.254  1.00  1.77           H  
ATOM    722  N   MET A  47       6.268  15.647   0.966  1.00  1.66           N  
ATOM    723  CA  MET A  47       5.756  15.617  -0.403  1.00  1.66           C  
ATOM    724  C   MET A  47       4.780  14.461  -0.585  1.00  1.66           C  
ATOM    725  O   MET A  47       3.755  14.612  -1.252  1.00  1.66           O  
ATOM    726  CB  MET A  47       6.865  15.527  -1.426  1.00  1.66           C  
ATOM    727  CG  MET A  47       7.753  16.725  -1.559  1.00  1.66           C  
ATOM    728  SD  MET A  47       9.043  16.462  -2.782  1.00  1.66           S  
ATOM    729  CE  MET A  47      10.093  17.850  -2.408  1.00  1.66           C  
ATOM    730  H   MET A  47       7.265  15.475   1.140  1.00  1.66           H  
ATOM    731  HA  MET A  47       5.206  16.540  -0.583  1.00  1.66           H  
ATOM    732 1HB  MET A  47       7.467  14.644  -1.242  1.00  1.66           H  
ATOM    733 2HB  MET A  47       6.397  15.428  -2.386  1.00  1.66           H  
ATOM    734 1HG  MET A  47       7.162  17.570  -1.877  1.00  1.66           H  
ATOM    735 2HG  MET A  47       8.203  16.970  -0.612  1.00  1.66           H  
ATOM    736 1HE  MET A  47      10.951  17.850  -3.082  1.00  1.66           H  
ATOM    737 2HE  MET A  47       9.530  18.775  -2.524  1.00  1.66           H  
ATOM    738 3HE  MET A  47      10.442  17.770  -1.378  1.00  1.66           H  
ATOM    739  N   LYS A  48       5.069  13.311   0.035  1.00  1.56           N  
ATOM    740  CA  LYS A  48       4.179  12.161  -0.076  1.00  1.56           C  
ATOM    741  C   LYS A  48       2.827  12.508   0.516  1.00  1.56           C  
ATOM    742  O   LYS A  48       1.790  12.124  -0.027  1.00  1.56           O  
ATOM    743  CB  LYS A  48       4.756  10.938   0.653  1.00  1.56           C  
ATOM    744  CG  LYS A  48       5.967  10.333  -0.010  1.00  1.56           C  
ATOM    745  CD  LYS A  48       6.548   9.181   0.765  1.00  1.56           C  
ATOM    746  CE  LYS A  48       7.813   8.669   0.081  1.00  1.56           C  
ATOM    747  NZ  LYS A  48       8.453   7.558   0.839  1.00  1.56           N  
ATOM    748  H   LYS A  48       5.935  13.233   0.573  1.00  1.56           H  
ATOM    749  HA  LYS A  48       4.035  11.922  -1.129  1.00  1.56           H  
ATOM    750 1HB  LYS A  48       5.039  11.218   1.664  1.00  1.56           H  
ATOM    751 2HB  LYS A  48       3.992  10.168   0.731  1.00  1.56           H  
ATOM    752 1HG  LYS A  48       5.687   9.973  -0.984  1.00  1.56           H  
ATOM    753 2HG  LYS A  48       6.722  11.090  -0.114  1.00  1.56           H  
ATOM    754 1HD  LYS A  48       6.798   9.515   1.773  1.00  1.56           H  
ATOM    755 2HD  LYS A  48       5.819   8.375   0.833  1.00  1.56           H  
ATOM    756 1HE  LYS A  48       7.560   8.319  -0.919  1.00  1.56           H  
ATOM    757 2HE  LYS A  48       8.526   9.494  -0.005  1.00  1.56           H  
ATOM    758 1HZ  LYS A  48       9.285   7.259   0.350  1.00  1.56           H  
ATOM    759 2HZ  LYS A  48       8.704   7.886   1.761  1.00  1.56           H  
ATOM    760 3HZ  LYS A  48       7.812   6.783   0.919  1.00  1.56           H  
ATOM    761  N   SER A  49       2.837  13.266   1.622  1.00  1.47           N  
ATOM    762  CA  SER A  49       1.595  13.664   2.272  1.00  1.47           C  
ATOM    763  C   SER A  49       0.782  14.606   1.383  1.00  1.47           C  
ATOM    764  O   SER A  49      -0.431  14.424   1.221  1.00  1.47           O  
ATOM    765  CB  SER A  49       1.898  14.344   3.597  1.00  1.47           C  
ATOM    766  OG  SER A  49       2.492  13.450   4.501  1.00  1.47           O  
ATOM    767  H   SER A  49       3.736  13.533   2.029  1.00  1.47           H  
ATOM    768  HA  SER A  49       1.003  12.769   2.461  1.00  1.47           H  
ATOM    769 1HB  SER A  49       2.562  15.188   3.428  1.00  1.47           H  
ATOM    770 2HB  SER A  49       0.976  14.736   4.020  1.00  1.47           H  
ATOM    771  HG  SER A  49       3.353  13.218   4.112  1.00  1.47           H  
ATOM    772  N   GLU A  50       1.456  15.582   0.762  1.00  1.39           N  
ATOM    773  CA  GLU A  50       0.780  16.532  -0.120  1.00  1.39           C  
ATOM    774  C   GLU A  50       0.231  15.838  -1.363  1.00  1.39           C  
ATOM    775  O   GLU A  50      -0.880  16.144  -1.824  1.00  1.39           O  
ATOM    776  CB  GLU A  50       1.741  17.655  -0.509  1.00  1.39           C  
ATOM    777  CG  GLU A  50       2.086  18.625   0.630  1.00  1.39           C  
ATOM    778  CD  GLU A  50       0.924  19.490   1.053  1.00  1.39           C  
ATOM    779  OE1 GLU A  50       0.342  20.121   0.200  1.00  1.39           O  
ATOM    780  OE2 GLU A  50       0.618  19.524   2.224  1.00  1.39           O  
ATOM    781  H   GLU A  50       2.458  15.686   0.936  1.00  1.39           H  
ATOM    782  HA  GLU A  50      -0.059  16.966   0.425  1.00  1.39           H  
ATOM    783 1HB  GLU A  50       2.675  17.212  -0.856  1.00  1.39           H  
ATOM    784 2HB  GLU A  50       1.322  18.229  -1.334  1.00  1.39           H  
ATOM    785 1HG  GLU A  50       2.401  18.037   1.490  1.00  1.39           H  
ATOM    786 2HG  GLU A  50       2.923  19.240   0.336  1.00  1.39           H  
ATOM    787  N   ILE A  51       0.978  14.875  -1.893  1.00  1.32           N  
ATOM    788  CA  ILE A  51       0.484  14.157  -3.044  1.00  1.32           C  
ATOM    789  C   ILE A  51      -0.682  13.284  -2.646  1.00  1.32           C  
ATOM    790  O   ILE A  51      -1.696  13.275  -3.333  1.00  1.32           O  
ATOM    791  CB  ILE A  51       1.552  13.346  -3.768  1.00  1.32           C  
ATOM    792  CG1 ILE A  51       2.555  14.296  -4.397  1.00  1.32           C  
ATOM    793  CG2 ILE A  51       0.886  12.504  -4.829  1.00  1.32           C  
ATOM    794  CD1 ILE A  51       3.746  13.614  -4.926  1.00  1.32           C  
ATOM    795  H   ILE A  51       1.898  14.661  -1.508  1.00  1.32           H  
ATOM    796  HA  ILE A  51       0.122  14.888  -3.764  1.00  1.32           H  
ATOM    797  HB  ILE A  51       2.087  12.710  -3.054  1.00  1.32           H  
ATOM    798 1HG1 ILE A  51       2.068  14.840  -5.194  1.00  1.32           H  
ATOM    799 2HG1 ILE A  51       2.882  15.014  -3.643  1.00  1.32           H  
ATOM    800 1HG2 ILE A  51       1.630  11.938  -5.362  1.00  1.32           H  
ATOM    801 2HG2 ILE A  51       0.171  11.829  -4.363  1.00  1.32           H  
ATOM    802 3HG2 ILE A  51       0.372  13.151  -5.513  1.00  1.32           H  
ATOM    803 1HD1 ILE A  51       4.414  14.337  -5.352  1.00  1.32           H  
ATOM    804 2HD1 ILE A  51       4.227  13.103  -4.110  1.00  1.32           H  
ATOM    805 3HD1 ILE A  51       3.452  12.905  -5.687  1.00  1.32           H  
ATOM    806  N   ALA A  52      -0.583  12.567  -1.529  1.00  1.26           N  
ATOM    807  CA  ALA A  52      -1.699  11.732  -1.125  1.00  1.26           C  
ATOM    808  C   ALA A  52      -2.955  12.585  -0.954  1.00  1.26           C  
ATOM    809  O   ALA A  52      -4.048  12.170  -1.353  1.00  1.26           O  
ATOM    810  CB  ALA A  52      -1.371  11.020   0.169  1.00  1.26           C  
ATOM    811  H   ALA A  52       0.266  12.578  -0.968  1.00  1.26           H  
ATOM    812  HA  ALA A  52      -1.883  10.998  -1.908  1.00  1.26           H  
ATOM    813 1HB  ALA A  52      -2.205  10.386   0.459  1.00  1.26           H  
ATOM    814 2HB  ALA A  52      -0.477  10.411   0.028  1.00  1.26           H  
ATOM    815 3HB  ALA A  52      -1.184  11.761   0.947  1.00  1.26           H  
ATOM    816  N   ALA A  53      -2.805  13.796  -0.394  1.00  1.21           N  
ATOM    817  CA  ALA A  53      -3.932  14.710  -0.248  1.00  1.21           C  
ATOM    818  C   ALA A  53      -4.492  15.090  -1.619  1.00  1.21           C  
ATOM    819  O   ALA A  53      -5.708  15.154  -1.811  1.00  1.21           O  
ATOM    820  CB  ALA A  53      -3.505  15.954   0.510  1.00  1.21           C  
ATOM    821  H   ALA A  53      -1.890  14.082  -0.042  1.00  1.21           H  
ATOM    822  HA  ALA A  53      -4.715  14.199   0.312  1.00  1.21           H  
ATOM    823 1HB  ALA A  53      -4.357  16.618   0.630  1.00  1.21           H  
ATOM    824 2HB  ALA A  53      -3.122  15.667   1.490  1.00  1.21           H  
ATOM    825 3HB  ALA A  53      -2.721  16.466  -0.044  1.00  1.21           H  
ATOM    826  N   THR A  54      -3.599  15.284  -2.597  1.00  1.15           N  
ATOM    827  CA  THR A  54      -3.985  15.635  -3.957  1.00  1.15           C  
ATOM    828  C   THR A  54      -4.814  14.514  -4.576  1.00  1.15           C  
ATOM    829  O   THR A  54      -5.815  14.778  -5.252  1.00  1.15           O  
ATOM    830  CB  THR A  54      -2.742  15.922  -4.827  1.00  1.15           C  
ATOM    831  OG1 THR A  54      -2.009  17.032  -4.265  1.00  1.15           O  
ATOM    832  CG2 THR A  54      -3.129  16.230  -6.260  1.00  1.15           C  
ATOM    833  H   THR A  54      -2.604  15.232  -2.378  1.00  1.15           H  
ATOM    834  HA  THR A  54      -4.599  16.534  -3.921  1.00  1.15           H  
ATOM    835  HB  THR A  54      -2.105  15.058  -4.845  1.00  1.15           H  
ATOM    836  HG1 THR A  54      -1.698  16.796  -3.351  1.00  1.15           H  
ATOM    837 1HG2 THR A  54      -2.231  16.420  -6.842  1.00  1.15           H  
ATOM    838 2HG2 THR A  54      -3.664  15.381  -6.685  1.00  1.15           H  
ATOM    839 3HG2 THR A  54      -3.765  17.110  -6.278  1.00  1.15           H  
ATOM    840  N   VAL A  55      -4.380  13.269  -4.347  1.00  1.11           N  
ATOM    841  CA  VAL A  55      -5.047  12.091  -4.889  1.00  1.11           C  
ATOM    842  C   VAL A  55      -6.418  11.934  -4.253  1.00  1.11           C  
ATOM    843  O   VAL A  55      -7.411  11.694  -4.948  1.00  1.11           O  
ATOM    844  CB  VAL A  55      -4.246  10.807  -4.595  1.00  1.11           C  
ATOM    845  CG1 VAL A  55      -5.051   9.585  -5.076  1.00  1.11           C  
ATOM    846  CG2 VAL A  55      -2.902  10.871  -5.246  1.00  1.11           C  
ATOM    847  H   VAL A  55      -3.532  13.156  -3.790  1.00  1.11           H  
ATOM    848  HA  VAL A  55      -5.167  12.210  -5.961  1.00  1.11           H  
ATOM    849  HB  VAL A  55      -4.115  10.710  -3.518  1.00  1.11           H  
ATOM    850 1HG1 VAL A  55      -4.500   8.674  -4.848  1.00  1.11           H  
ATOM    851 2HG1 VAL A  55      -6.014   9.566  -4.566  1.00  1.11           H  
ATOM    852 3HG1 VAL A  55      -5.212   9.653  -6.155  1.00  1.11           H  
ATOM    853 1HG2 VAL A  55      -2.342   9.964  -5.025  1.00  1.11           H  
ATOM    854 2HG2 VAL A  55      -3.042  10.964  -6.264  1.00  1.11           H  
ATOM    855 3HG2 VAL A  55      -2.362  11.712  -4.896  1.00  1.11           H  
ATOM    856  N   LYS A  56      -6.479  12.090  -2.927  1.00  1.08           N  
ATOM    857  CA  LYS A  56      -7.732  11.980  -2.196  1.00  1.08           C  
ATOM    858  C   LYS A  56      -8.728  12.990  -2.743  1.00  1.08           C  
ATOM    859  O   LYS A  56      -9.838  12.623  -3.132  1.00  1.08           O  
ATOM    860  CB  LYS A  56      -7.481  12.217  -0.699  1.00  1.08           C  
ATOM    861  CG  LYS A  56      -8.699  12.093   0.248  1.00  1.08           C  
ATOM    862  CD  LYS A  56      -8.244  12.323   1.706  1.00  1.08           C  
ATOM    863  CE  LYS A  56      -9.339  12.041   2.762  1.00  1.08           C  
ATOM    864  NZ  LYS A  56     -10.452  13.040   2.751  1.00  1.08           N  
ATOM    865  H   LYS A  56      -5.621  12.277  -2.406  1.00  1.08           H  
ATOM    866  HA  LYS A  56      -8.142  10.981  -2.342  1.00  1.08           H  
ATOM    867 1HB  LYS A  56      -6.715  11.522  -0.354  1.00  1.08           H  
ATOM    868 2HB  LYS A  56      -7.075  13.219  -0.567  1.00  1.08           H  
ATOM    869 1HG  LYS A  56      -9.445  12.848  -0.018  1.00  1.08           H  
ATOM    870 2HG  LYS A  56      -9.155  11.109   0.156  1.00  1.08           H  
ATOM    871 1HD  LYS A  56      -7.386  11.684   1.914  1.00  1.08           H  
ATOM    872 2HD  LYS A  56      -7.927  13.361   1.809  1.00  1.08           H  
ATOM    873 1HE  LYS A  56      -9.758  11.051   2.588  1.00  1.08           H  
ATOM    874 2HE  LYS A  56      -8.871  12.058   3.745  1.00  1.08           H  
ATOM    875 1HZ  LYS A  56     -11.118  12.805   3.465  1.00  1.08           H  
ATOM    876 2HZ  LYS A  56     -10.094  13.963   2.920  1.00  1.08           H  
ATOM    877 3HZ  LYS A  56     -10.937  13.026   1.852  1.00  1.08           H  
ATOM    878  N   LYS A  57      -8.306  14.256  -2.848  1.00  1.07           N  
ATOM    879  CA  LYS A  57      -9.197  15.293  -3.345  1.00  1.07           C  
ATOM    880  C   LYS A  57      -9.618  15.014  -4.779  1.00  1.07           C  
ATOM    881  O   LYS A  57     -10.787  15.174  -5.122  1.00  1.07           O  
ATOM    882  CB  LYS A  57      -8.520  16.654  -3.236  1.00  1.07           C  
ATOM    883  CG  LYS A  57      -8.377  17.156  -1.800  1.00  1.07           C  
ATOM    884  CD  LYS A  57      -7.647  18.489  -1.740  1.00  1.07           C  
ATOM    885  CE  LYS A  57      -7.483  18.962  -0.297  1.00  1.07           C  
ATOM    886  NZ  LYS A  57      -6.738  20.252  -0.212  1.00  1.07           N  
ATOM    887  H   LYS A  57      -7.367  14.510  -2.542  1.00  1.07           H  
ATOM    888  HA  LYS A  57     -10.095  15.301  -2.727  1.00  1.07           H  
ATOM    889 1HB  LYS A  57      -7.520  16.587  -3.666  1.00  1.07           H  
ATOM    890 2HB  LYS A  57      -9.072  17.385  -3.802  1.00  1.07           H  
ATOM    891 1HG  LYS A  57      -9.369  17.275  -1.364  1.00  1.07           H  
ATOM    892 2HG  LYS A  57      -7.832  16.419  -1.213  1.00  1.07           H  
ATOM    893 1HD  LYS A  57      -6.660  18.377  -2.193  1.00  1.07           H  
ATOM    894 2HD  LYS A  57      -8.208  19.237  -2.303  1.00  1.07           H  
ATOM    895 1HE  LYS A  57      -8.469  19.092   0.147  1.00  1.07           H  
ATOM    896 2HE  LYS A  57      -6.939  18.202   0.266  1.00  1.07           H  
ATOM    897 1HZ  LYS A  57      -6.652  20.530   0.756  1.00  1.07           H  
ATOM    898 2HZ  LYS A  57      -5.818  20.135  -0.612  1.00  1.07           H  
ATOM    899 3HZ  LYS A  57      -7.240  20.965  -0.722  1.00  1.07           H  
ATOM    900  N   TYR A  58      -8.698  14.530  -5.615  1.00  1.08           N  
ATOM    901  CA  TYR A  58      -9.068  14.203  -6.980  1.00  1.08           C  
ATOM    902  C   TYR A  58     -10.199  13.198  -7.018  1.00  1.08           C  
ATOM    903  O   TYR A  58     -11.211  13.402  -7.705  1.00  1.08           O  
ATOM    904  CB  TYR A  58      -7.878  13.646  -7.763  1.00  1.08           C  
ATOM    905  CG  TYR A  58      -8.292  13.088  -9.084  1.00  1.08           C  
ATOM    906  CD1 TYR A  58      -8.594  13.919 -10.140  1.00  1.08           C  
ATOM    907  CD2 TYR A  58      -8.388  11.715  -9.229  1.00  1.08           C  
ATOM    908  CE1 TYR A  58      -9.016  13.384 -11.325  1.00  1.08           C  
ATOM    909  CE2 TYR A  58      -8.811  11.182 -10.414  1.00  1.08           C  
ATOM    910  CZ  TYR A  58      -9.132  12.015 -11.456  1.00  1.08           C  
ATOM    911  OH  TYR A  58      -9.582  11.492 -12.620  1.00  1.08           O  
ATOM    912  H   TYR A  58      -7.731  14.411  -5.318  1.00  1.08           H  
ATOM    913  HA  TYR A  58      -9.414  15.112  -7.470  1.00  1.08           H  
ATOM    914 1HB  TYR A  58      -7.138  14.411  -7.916  1.00  1.08           H  
ATOM    915 2HB  TYR A  58      -7.407  12.852  -7.193  1.00  1.08           H  
ATOM    916  HD1 TYR A  58      -8.524  14.992 -10.029  1.00  1.08           H  
ATOM    917  HD2 TYR A  58      -8.143  11.064  -8.394  1.00  1.08           H  
ATOM    918  HE1 TYR A  58      -9.275  14.037 -12.150  1.00  1.08           H  
ATOM    919  HE2 TYR A  58      -8.903  10.103 -10.523  1.00  1.08           H  
ATOM    920  HH  TYR A  58      -9.595  10.533 -12.547  1.00  1.08           H  
ATOM    921  N   LEU A  59     -10.035  12.109  -6.280  1.00  1.13           N  
ATOM    922  CA  LEU A  59     -11.033  11.069  -6.296  1.00  1.13           C  
ATOM    923  C   LEU A  59     -12.363  11.567  -5.739  1.00  1.13           C  
ATOM    924  O   LEU A  59     -13.415  11.287  -6.312  1.00  1.13           O  
ATOM    925  CB  LEU A  59     -10.505   9.873  -5.503  1.00  1.13           C  
ATOM    926  CG  LEU A  59      -9.306   9.157  -6.174  1.00  1.13           C  
ATOM    927  CD1 LEU A  59      -8.747   8.104  -5.240  1.00  1.13           C  
ATOM    928  CD2 LEU A  59      -9.758   8.551  -7.492  1.00  1.13           C  
ATOM    929  H   LEU A  59      -9.189  12.001  -5.715  1.00  1.13           H  
ATOM    930  HA  LEU A  59     -11.186  10.762  -7.329  1.00  1.13           H  
ATOM    931 1HB  LEU A  59     -10.173  10.233  -4.524  1.00  1.13           H  
ATOM    932 2HB  LEU A  59     -11.310   9.154  -5.360  1.00  1.13           H  
ATOM    933  HG  LEU A  59      -8.517   9.881  -6.365  1.00  1.13           H  
ATOM    934 1HD1 LEU A  59      -7.896   7.613  -5.706  1.00  1.13           H  
ATOM    935 2HD1 LEU A  59      -8.427   8.583  -4.314  1.00  1.13           H  
ATOM    936 3HD1 LEU A  59      -9.515   7.366  -5.022  1.00  1.13           H  
ATOM    937 1HD2 LEU A  59      -8.923   8.064  -7.964  1.00  1.13           H  
ATOM    938 2HD2 LEU A  59     -10.545   7.819  -7.309  1.00  1.13           H  
ATOM    939 3HD2 LEU A  59     -10.138   9.335  -8.146  1.00  1.13           H  
ATOM    940  N   GLU A  60     -12.324  12.368  -4.669  1.00  1.23           N  
ATOM    941  CA  GLU A  60     -13.554  12.903  -4.082  1.00  1.23           C  
ATOM    942  C   GLU A  60     -14.282  13.840  -5.041  1.00  1.23           C  
ATOM    943  O   GLU A  60     -15.513  13.859  -5.095  1.00  1.23           O  
ATOM    944  CB  GLU A  60     -13.248  13.622  -2.765  1.00  1.23           C  
ATOM    945  CG  GLU A  60     -12.833  12.677  -1.638  1.00  1.23           C  
ATOM    946  CD  GLU A  60     -12.404  13.371  -0.377  1.00  1.23           C  
ATOM    947  OE1 GLU A  60     -12.374  14.577  -0.336  1.00  1.23           O  
ATOM    948  OE2 GLU A  60     -12.080  12.672   0.559  1.00  1.23           O  
ATOM    949  H   GLU A  60     -11.427  12.585  -4.233  1.00  1.23           H  
ATOM    950  HA  GLU A  60     -14.218  12.065  -3.868  1.00  1.23           H  
ATOM    951 1HB  GLU A  60     -12.437  14.334  -2.926  1.00  1.23           H  
ATOM    952 2HB  GLU A  60     -14.122  14.185  -2.442  1.00  1.23           H  
ATOM    953 1HG  GLU A  60     -13.675  12.028  -1.406  1.00  1.23           H  
ATOM    954 2HG  GLU A  60     -12.022  12.046  -1.990  1.00  1.23           H  
ATOM    955  N   TYR A  61     -13.523  14.627  -5.799  1.00  1.38           N  
ATOM    956  CA  TYR A  61     -14.103  15.551  -6.758  1.00  1.38           C  
ATOM    957  C   TYR A  61     -14.758  14.800  -7.914  1.00  1.38           C  
ATOM    958  O   TYR A  61     -15.817  15.193  -8.405  1.00  1.38           O  
ATOM    959  CB  TYR A  61     -13.032  16.490  -7.312  1.00  1.38           C  
ATOM    960  CG  TYR A  61     -12.470  17.447  -6.293  1.00  1.38           C  
ATOM    961  CD1 TYR A  61     -11.225  18.023  -6.504  1.00  1.38           C  
ATOM    962  CD2 TYR A  61     -13.180  17.731  -5.137  1.00  1.38           C  
ATOM    963  CE1 TYR A  61     -10.701  18.888  -5.570  1.00  1.38           C  
ATOM    964  CE2 TYR A  61     -12.651  18.594  -4.200  1.00  1.38           C  
ATOM    965  CZ  TYR A  61     -11.418  19.174  -4.414  1.00  1.38           C  
ATOM    966  OH  TYR A  61     -10.895  20.039  -3.479  1.00  1.38           O  
ATOM    967  H   TYR A  61     -12.509  14.600  -5.691  1.00  1.38           H  
ATOM    968  HA  TYR A  61     -14.873  16.135  -6.257  1.00  1.38           H  
ATOM    969 1HB  TYR A  61     -12.205  15.895  -7.706  1.00  1.38           H  
ATOM    970 2HB  TYR A  61     -13.443  17.067  -8.137  1.00  1.38           H  
ATOM    971  HD1 TYR A  61     -10.665  17.791  -7.410  1.00  1.38           H  
ATOM    972  HD2 TYR A  61     -14.153  17.271  -4.967  1.00  1.38           H  
ATOM    973  HE1 TYR A  61      -9.728  19.342  -5.736  1.00  1.38           H  
ATOM    974  HE2 TYR A  61     -13.208  18.818  -3.290  1.00  1.38           H  
ATOM    975  HH  TYR A  61     -11.536  20.169  -2.774  1.00  1.38           H  
ATOM    976  N   ASP A  62     -14.104  13.721  -8.359  1.00  1.58           N  
ATOM    977  CA  ASP A  62     -14.572  12.944  -9.500  1.00  1.58           C  
ATOM    978  C   ASP A  62     -15.759  12.010  -9.205  1.00  1.58           C  
ATOM    979  O   ASP A  62     -16.712  11.968  -9.991  1.00  1.58           O  
ATOM    980  CB  ASP A  62     -13.410  12.121 -10.067  1.00  1.58           C  
ATOM    981  CG  ASP A  62     -13.726  11.488 -11.411  1.00  1.58           C  
ATOM    982  OD1 ASP A  62     -13.969  12.226 -12.354  1.00  1.58           O  
ATOM    983  OD2 ASP A  62     -13.708  10.292 -11.509  1.00  1.58           O  
ATOM    984  H   ASP A  62     -13.223  13.459  -7.916  1.00  1.58           H  
ATOM    985  HA  ASP A  62     -14.891  13.647 -10.267  1.00  1.58           H  
ATOM    986 1HB  ASP A  62     -12.526  12.757 -10.167  1.00  1.58           H  
ATOM    987 2HB  ASP A  62     -13.153  11.330  -9.356  1.00  1.58           H  
ATOM    988  N   HIS A  63     -15.700  11.250  -8.106  1.00  1.79           N  
ATOM    989  CA  HIS A  63     -16.753  10.280  -7.806  1.00  1.79           C  
ATOM    990  C   HIS A  63     -16.622   9.736  -6.382  1.00  1.79           C  
ATOM    991  O   HIS A  63     -17.344  10.166  -5.480  1.00  1.79           O  
ATOM    992  OXT HIS A  63     -15.952   8.720  -6.189  1.00  1.79           O  
ATOM    993  CB  HIS A  63     -16.703   9.109  -8.810  1.00  1.79           C  
ATOM    994  CG  HIS A  63     -17.878   8.162  -8.739  1.00  1.79           C  
ATOM    995  ND1 HIS A  63     -19.136   8.506  -9.194  1.00  1.79           N  
ATOM    996  CD2 HIS A  63     -17.979   6.887  -8.287  1.00  1.79           C  
ATOM    997  CE1 HIS A  63     -19.961   7.486  -9.020  1.00  1.79           C  
ATOM    998  NE2 HIS A  63     -19.284   6.492  -8.473  1.00  1.79           N  
ATOM    999  H   HIS A  63     -14.901  11.333  -7.478  1.00  1.79           H  
ATOM   1000  HA  HIS A  63     -17.726  10.764  -7.889  1.00  1.79           H  
ATOM   1001 1HB  HIS A  63     -16.645   9.490  -9.829  1.00  1.79           H  
ATOM   1002 2HB  HIS A  63     -15.795   8.532  -8.637  1.00  1.79           H  
ATOM   1003  HD1 HIS A  63     -19.395   9.385  -9.602  1.00  1.79           H  
ATOM   1004  HD2 HIS A  63     -17.257   6.198  -7.847  1.00  1.79           H  
ATOM   1005  HE1 HIS A  63     -21.007   7.561  -9.317  1.00  1.79           H  
TER    1006
ENDMDL

