REMARK ID 260695 MODEL 1 2022-03-19_00000038_2_19
PFRMAT TS
TARGET 2022-03-19_00000038_2_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   MET A   1       0.055   0.255   0.536  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.486   0.320   0.809  1.00  1.20           C  
ATOM      3  C   MET A   1       1.989   1.760   0.639  1.00  1.20           C  
ATOM      4  O   MET A   1       1.483   2.469  -0.232  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.230  -0.619  -0.134  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.915  -2.092   0.048  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.861  -3.146  -1.077  1.00  1.20           S  
ATOM      8  CE  MET A   1       2.199  -4.771  -0.684  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.291  -0.665   0.770  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.426   0.948   1.093  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.110   0.437  -0.444  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.639  -0.006   1.834  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.006  -0.350  -1.166  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.287  -0.492   0.005  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.158  -2.384   1.073  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.855  -2.267  -0.119  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.702  -5.523  -1.293  1.00  1.20           H  
ATOM     18 2HE  MET A   1       2.361  -4.995   0.370  1.00  1.20           H  
ATOM     19 3HE  MET A   1       1.130  -4.789  -0.891  1.00  1.20           H  
ATOM     20  N   PRO A   2       2.958   2.226   1.451  1.00  1.04           N  
ATOM     21  CA  PRO A   2       3.520   3.564   1.424  1.00  1.04           C  
ATOM     22  C   PRO A   2       4.373   3.848   0.204  1.00  1.04           C  
ATOM     23  O   PRO A   2       5.013   2.952  -0.338  1.00  1.04           O  
ATOM     24  CB  PRO A   2       4.389   3.580   2.678  1.00  1.04           C  
ATOM     25  CG  PRO A   2       4.764   2.151   2.923  1.00  1.04           C  
ATOM     26  CD  PRO A   2       3.559   1.353   2.483  1.00  1.04           C  
ATOM     27  HA  PRO A   2       2.700   4.293   1.503  1.00  1.04           H  
ATOM     28 1HB  PRO A   2       5.268   4.193   2.484  1.00  1.04           H  
ATOM     29 2HB  PRO A   2       3.869   4.040   3.504  1.00  1.04           H  
ATOM     30 1HG  PRO A   2       5.670   1.903   2.355  1.00  1.04           H  
ATOM     31 2HG  PRO A   2       5.006   1.999   3.988  1.00  1.04           H  
ATOM     32 1HD  PRO A   2       3.902   0.405   2.066  1.00  1.04           H  
ATOM     33 2HD  PRO A   2       2.874   1.223   3.336  1.00  1.04           H  
ATOM     34  N   GLN A   3       4.452   5.110  -0.185  1.00  0.91           N  
ATOM     35  CA  GLN A   3       5.384   5.512  -1.244  1.00  0.91           C  
ATOM     36  C   GLN A   3       6.813   5.517  -0.729  1.00  0.91           C  
ATOM     37  O   GLN A   3       7.074   6.071   0.339  1.00  0.91           O  
ATOM     38  CB  GLN A   3       5.040   6.885  -1.824  1.00  0.91           C  
ATOM     39  CG  GLN A   3       6.071   7.418  -2.858  1.00  0.91           C  
ATOM     40  CD  GLN A   3       6.107   6.648  -4.174  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       5.070   6.464  -4.828  1.00  0.91           O  
ATOM     42  NE2 GLN A   3       7.309   6.191  -4.582  1.00  0.91           N  
ATOM     43  H   GLN A   3       3.871   5.806   0.293  1.00  0.91           H  
ATOM     44  HA  GLN A   3       5.325   4.779  -2.051  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       4.065   6.839  -2.307  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       4.968   7.610  -1.011  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       5.824   8.454  -3.083  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       7.062   7.370  -2.426  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3       7.384   5.687  -5.442  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3       8.165   6.355  -4.021  1.00  0.91           H  
ATOM     51  N   ILE A   4       7.738   4.896  -1.457  1.00  0.80           N  
ATOM     52  CA  ILE A   4       9.125   4.899  -1.002  1.00  0.80           C  
ATOM     53  C   ILE A   4       9.881   6.110  -1.532  1.00  0.80           C  
ATOM     54  O   ILE A   4       9.885   6.374  -2.744  1.00  0.80           O  
ATOM     55  CB  ILE A   4       9.889   3.650  -1.460  1.00  0.80           C  
ATOM     56  CG1 ILE A   4       9.146   2.418  -1.028  1.00  0.80           C  
ATOM     57  CG2 ILE A   4      11.309   3.671  -0.892  1.00  0.80           C  
ATOM     58  CD1 ILE A   4       8.949   2.422   0.370  1.00  0.80           C  
ATOM     59  H   ILE A   4       7.479   4.425  -2.314  1.00  0.80           H  
ATOM     60  HA  ILE A   4       9.139   4.940   0.087  1.00  0.80           H  
ATOM     61  HB  ILE A   4       9.941   3.634  -2.547  1.00  0.80           H  
ATOM     62 1HG1 ILE A   4       8.172   2.369  -1.524  1.00  0.80           H  
ATOM     63 2HG1 ILE A   4       9.720   1.528  -1.296  1.00  0.80           H  
ATOM     64 1HG2 ILE A   4      11.839   2.789  -1.235  1.00  0.80           H  
ATOM     65 2HG2 ILE A   4      11.835   4.558  -1.236  1.00  0.80           H  
ATOM     66 3HG2 ILE A   4      11.263   3.681   0.199  1.00  0.80           H  
ATOM     67 1HD1 ILE A   4       8.421   1.548   0.702  1.00  0.80           H  
ATOM     68 2HD1 ILE A   4       9.917   2.474   0.835  1.00  0.80           H  
ATOM     69 3HD1 ILE A   4       8.369   3.295   0.596  1.00  0.80           H  
ATOM     70  N   VAL A   5      10.464   6.863  -0.604  1.00  0.72           N  
ATOM     71  CA  VAL A   5      11.234   8.060  -0.897  1.00  0.72           C  
ATOM     72  C   VAL A   5      12.599   8.044  -0.216  1.00  0.72           C  
ATOM     73  O   VAL A   5      12.704   7.720   0.963  1.00  0.72           O  
ATOM     74  CB  VAL A   5      10.455   9.322  -0.451  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      11.285  10.580  -0.694  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       9.132   9.388  -1.221  1.00  0.72           C  
ATOM     77  H   VAL A   5      10.356   6.587   0.373  1.00  0.72           H  
ATOM     78  HA  VAL A   5      11.388   8.113  -1.973  1.00  0.72           H  
ATOM     79  HB  VAL A   5      10.251   9.265   0.622  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5      10.721  11.453  -0.368  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      12.212  10.528  -0.126  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      11.515  10.672  -1.756  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       8.578  10.263  -0.925  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       9.338   9.439  -2.290  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       8.545   8.504  -1.003  1.00  0.72           H  
ATOM     86  N   PHE A   6      13.635   8.384  -0.961  1.00  0.68           N  
ATOM     87  CA  PHE A   6      14.964   8.511  -0.385  1.00  0.68           C  
ATOM     88  C   PHE A   6      15.280   9.992  -0.291  1.00  0.68           C  
ATOM     89  O   PHE A   6      15.062  10.738  -1.247  1.00  0.68           O  
ATOM     90  CB  PHE A   6      15.995   7.770  -1.237  1.00  0.68           C  
ATOM     91  CG  PHE A   6      15.918   6.256  -1.155  1.00  0.68           C  
ATOM     92  CD1 PHE A   6      15.017   5.537  -1.922  1.00  0.68           C  
ATOM     93  CD2 PHE A   6      16.790   5.546  -0.328  1.00  0.68           C  
ATOM     94  CE1 PHE A   6      14.971   4.152  -1.852  1.00  0.68           C  
ATOM     95  CE2 PHE A   6      16.746   4.160  -0.260  1.00  0.68           C  
ATOM     96  CZ  PHE A   6      15.832   3.467  -1.024  1.00  0.68           C  
ATOM     97  H   PHE A   6      13.493   8.604  -1.937  1.00  0.68           H  
ATOM     98  HA  PHE A   6      14.972   8.096   0.623  1.00  0.68           H  
ATOM     99 1HB  PHE A   6      15.854   8.053  -2.264  1.00  0.68           H  
ATOM    100 2HB  PHE A   6      16.998   8.076  -0.939  1.00  0.68           H  
ATOM    101  HD1 PHE A   6      14.335   6.072  -2.584  1.00  0.68           H  
ATOM    102  HD2 PHE A   6      17.514   6.094   0.271  1.00  0.68           H  
ATOM    103  HE1 PHE A   6      14.252   3.602  -2.460  1.00  0.68           H  
ATOM    104  HE2 PHE A   6      17.433   3.619   0.393  1.00  0.68           H  
ATOM    105  HZ  PHE A   6      15.792   2.379  -0.980  1.00  0.68           H  
ATOM    106  N   THR A   7      15.778  10.420   0.858  1.00  0.66           N  
ATOM    107  CA  THR A   7      16.109  11.824   1.054  1.00  0.66           C  
ATOM    108  C   THR A   7      17.390  12.176   0.355  1.00  0.66           C  
ATOM    109  O   THR A   7      18.138  11.284  -0.024  1.00  0.66           O  
ATOM    110  CB  THR A   7      16.254  12.133   2.546  1.00  0.66           C  
ATOM    111  OG1 THR A   7      17.310  11.314   3.102  1.00  0.66           O  
ATOM    112  CG2 THR A   7      14.976  11.852   3.251  1.00  0.66           C  
ATOM    113  H   THR A   7      15.906   9.761   1.630  1.00  0.66           H  
ATOM    114  HA  THR A   7      15.308  12.435   0.638  1.00  0.66           H  
ATOM    115  HB  THR A   7      16.516  13.180   2.674  1.00  0.66           H  
ATOM    116  HG1 THR A   7      16.948  10.399   3.226  1.00  0.66           H  
ATOM    117 1HG2 THR A   7      15.089  12.073   4.305  1.00  0.66           H  
ATOM    118 2HG2 THR A   7      14.181  12.467   2.832  1.00  0.66           H  
ATOM    119 3HG2 THR A   7      14.731  10.808   3.118  1.00  0.66           H  
ATOM    120  N   ALA A   8      17.686  13.473   0.226  1.00  0.65           N  
ATOM    121  CA  ALA A   8      18.932  13.855  -0.432  1.00  0.65           C  
ATOM    122  C   ALA A   8      20.122  13.254   0.294  1.00  0.65           C  
ATOM    123  O   ALA A   8      21.072  12.798  -0.344  1.00  0.65           O  
ATOM    124  CB  ALA A   8      19.071  15.366  -0.477  1.00  0.65           C  
ATOM    125  H   ALA A   8      17.045  14.178   0.555  1.00  0.65           H  
ATOM    126  HA  ALA A   8      18.917  13.466  -1.446  1.00  0.65           H  
ATOM    127 1HB  ALA A   8      20.000  15.626  -0.988  1.00  0.65           H  
ATOM    128 2HB  ALA A   8      18.229  15.794  -1.017  1.00  0.65           H  
ATOM    129 3HB  ALA A   8      19.094  15.761   0.536  1.00  0.65           H  
ATOM    130  N   THR A   9      20.072  13.197   1.622  1.00  0.64           N  
ATOM    131  CA  THR A   9      21.179  12.598   2.337  1.00  0.64           C  
ATOM    132  C   THR A   9      21.285  11.128   1.978  1.00  0.64           C  
ATOM    133  O   THR A   9      22.363  10.653   1.627  1.00  0.64           O  
ATOM    134  CB  THR A   9      21.045  12.752   3.858  1.00  0.64           C  
ATOM    135  OG1 THR A   9      21.072  14.147   4.218  1.00  0.64           O  
ATOM    136  CG2 THR A   9      22.162  11.993   4.563  1.00  0.64           C  
ATOM    137  H   THR A   9      19.271  13.556   2.124  1.00  0.64           H  
ATOM    138  HA  THR A   9      22.102  13.087   2.024  1.00  0.64           H  
ATOM    139  HB  THR A   9      20.084  12.329   4.173  1.00  0.64           H  
ATOM    140  HG1 THR A   9      20.918  14.229   5.164  1.00  0.64           H  
ATOM    141 1HG2 THR A   9      22.050  12.091   5.640  1.00  0.64           H  
ATOM    142 2HG2 THR A   9      22.113  10.931   4.290  1.00  0.64           H  
ATOM    143 3HG2 THR A   9      23.128  12.395   4.260  1.00  0.64           H  
ATOM    144  N   ALA A  10      20.163  10.403   2.029  1.00  0.65           N  
ATOM    145  CA  ALA A  10      20.221   8.980   1.715  1.00  0.65           C  
ATOM    146  C   ALA A  10      20.696   8.738   0.285  1.00  0.65           C  
ATOM    147  O   ALA A  10      21.466   7.812   0.033  1.00  0.65           O  
ATOM    148  CB  ALA A  10      18.874   8.346   1.926  1.00  0.65           C  
ATOM    149  H   ALA A  10      19.273  10.825   2.311  1.00  0.65           H  
ATOM    150  HA  ALA A  10      20.940   8.519   2.389  1.00  0.65           H  
ATOM    151 1HB  ALA A  10      18.931   7.288   1.723  1.00  0.65           H  
ATOM    152 2HB  ALA A  10      18.563   8.499   2.944  1.00  0.65           H  
ATOM    153 3HB  ALA A  10      18.153   8.808   1.255  1.00  0.65           H  
ATOM    154  N   LEU A  11      20.273   9.578  -0.653  1.00  0.66           N  
ATOM    155  CA  LEU A  11      20.693   9.404  -2.030  1.00  0.66           C  
ATOM    156  C   LEU A  11      22.189   9.611  -2.159  1.00  0.66           C  
ATOM    157  O   LEU A  11      22.868   8.852  -2.850  1.00  0.66           O  
ATOM    158  CB  LEU A  11      19.929  10.373  -2.925  1.00  0.66           C  
ATOM    159  CG  LEU A  11      18.436  10.048  -3.064  1.00  0.66           C  
ATOM    160  CD1 LEU A  11      17.728  11.177  -3.763  1.00  0.66           C  
ATOM    161  CD2 LEU A  11      18.297   8.743  -3.834  1.00  0.66           C  
ATOM    162  H   LEU A  11      19.636  10.334  -0.410  1.00  0.66           H  
ATOM    163  HA  LEU A  11      20.457   8.386  -2.336  1.00  0.66           H  
ATOM    164 1HB  LEU A  11      20.014  11.373  -2.498  1.00  0.66           H  
ATOM    165 2HB  LEU A  11      20.378  10.374  -3.915  1.00  0.66           H  
ATOM    166  HG  LEU A  11      17.992   9.938  -2.083  1.00  0.66           H  
ATOM    167 1HD1 LEU A  11      16.666  10.938  -3.846  1.00  0.66           H  
ATOM    168 2HD1 LEU A  11      17.846  12.088  -3.179  1.00  0.66           H  
ATOM    169 3HD1 LEU A  11      18.151  11.321  -4.754  1.00  0.66           H  
ATOM    170 1HD2 LEU A  11      17.252   8.493  -3.949  1.00  0.66           H  
ATOM    171 2HD2 LEU A  11      18.747   8.856  -4.819  1.00  0.66           H  
ATOM    172 3HD2 LEU A  11      18.804   7.948  -3.293  1.00  0.66           H  
ATOM    173  N   ARG A  12      22.718  10.609  -1.449  1.00  0.67           N  
ATOM    174  CA  ARG A  12      24.147  10.874  -1.476  1.00  0.67           C  
ATOM    175  C   ARG A  12      24.896   9.711  -0.840  1.00  0.67           C  
ATOM    176  O   ARG A  12      25.952   9.303  -1.329  1.00  0.67           O  
ATOM    177  CB  ARG A  12      24.429  12.182  -0.762  1.00  0.67           C  
ATOM    178  CG  ARG A  12      23.933  13.405  -1.543  1.00  0.67           C  
ATOM    179  CD  ARG A  12      23.980  14.653  -0.750  1.00  0.67           C  
ATOM    180  NE  ARG A  12      23.456  15.783  -1.509  1.00  0.67           N  
ATOM    181  CZ  ARG A  12      23.077  16.962  -0.980  1.00  0.67           C  
ATOM    182  NH1 ARG A  12      23.159  17.165   0.316  1.00  0.67           N  
ATOM    183  NH2 ARG A  12      22.615  17.917  -1.768  1.00  0.67           N  
ATOM    184  H   ARG A  12      22.113  11.220  -0.898  1.00  0.67           H  
ATOM    185  HA  ARG A  12      24.464  10.972  -2.514  1.00  0.67           H  
ATOM    186 1HB  ARG A  12      23.936  12.184   0.210  1.00  0.67           H  
ATOM    187 2HB  ARG A  12      25.499  12.289  -0.592  1.00  0.67           H  
ATOM    188 1HG  ARG A  12      24.570  13.540  -2.418  1.00  0.67           H  
ATOM    189 2HG  ARG A  12      22.914  13.237  -1.878  1.00  0.67           H  
ATOM    190 1HD  ARG A  12      23.368  14.532   0.147  1.00  0.67           H  
ATOM    191 2HD  ARG A  12      25.007  14.874  -0.467  1.00  0.67           H  
ATOM    192  HE  ARG A  12      23.373  15.671  -2.511  1.00  0.67           H  
ATOM    193 1HH1 ARG A  12      23.507  16.433   0.921  1.00  0.67           H  
ATOM    194 2HH1 ARG A  12      22.872  18.050   0.708  1.00  0.67           H  
ATOM    195 1HH2 ARG A  12      22.550  17.762  -2.765  1.00  0.67           H  
ATOM    196 2HH2 ARG A  12      22.329  18.801  -1.375  1.00  0.67           H  
ATOM    197  N   ASP A  13      24.336   9.128   0.230  1.00  0.70           N  
ATOM    198  CA  ASP A  13      24.988   7.980   0.843  1.00  0.70           C  
ATOM    199  C   ASP A  13      25.053   6.839  -0.161  1.00  0.70           C  
ATOM    200  O   ASP A  13      26.091   6.190  -0.301  1.00  0.70           O  
ATOM    201  CB  ASP A  13      24.235   7.491   2.085  1.00  0.70           C  
ATOM    202  CG  ASP A  13      24.340   8.379   3.315  1.00  0.70           C  
ATOM    203  OD1 ASP A  13      25.190   9.256   3.365  1.00  0.70           O  
ATOM    204  OD2 ASP A  13      23.546   8.149   4.221  1.00  0.70           O  
ATOM    205  H   ASP A  13      23.475   9.506   0.622  1.00  0.70           H  
ATOM    206  HA  ASP A  13      26.001   8.257   1.127  1.00  0.70           H  
ATOM    207 1HB  ASP A  13      23.184   7.380   1.836  1.00  0.70           H  
ATOM    208 2HB  ASP A  13      24.600   6.496   2.355  1.00  0.70           H  
ATOM    209  N   LEU A  14      23.971   6.636  -0.922  1.00  0.72           N  
ATOM    210  CA  LEU A  14      23.972   5.564  -1.902  1.00  0.72           C  
ATOM    211  C   LEU A  14      24.998   5.828  -2.986  1.00  0.72           C  
ATOM    212  O   LEU A  14      25.745   4.922  -3.366  1.00  0.72           O  
ATOM    213  CB  LEU A  14      22.576   5.408  -2.525  1.00  0.72           C  
ATOM    214  CG  LEU A  14      21.537   4.883  -1.576  1.00  0.72           C  
ATOM    215  CD1 LEU A  14      20.151   4.930  -2.199  1.00  0.72           C  
ATOM    216  CD2 LEU A  14      21.909   3.478  -1.186  1.00  0.72           C  
ATOM    217  H   LEU A  14      23.134   7.201  -0.777  1.00  0.72           H  
ATOM    218  HA  LEU A  14      24.233   4.637  -1.397  1.00  0.72           H  
ATOM    219 1HB  LEU A  14      22.242   6.378  -2.882  1.00  0.72           H  
ATOM    220 2HB  LEU A  14      22.643   4.733  -3.367  1.00  0.72           H  
ATOM    221  HG  LEU A  14      21.527   5.509  -0.711  1.00  0.72           H  
ATOM    222 1HD1 LEU A  14      19.425   4.560  -1.483  1.00  0.72           H  
ATOM    223 2HD1 LEU A  14      19.909   5.954  -2.460  1.00  0.72           H  
ATOM    224 3HD1 LEU A  14      20.128   4.314  -3.090  1.00  0.72           H  
ATOM    225 1HD2 LEU A  14      21.180   3.116  -0.484  1.00  0.72           H  
ATOM    226 2HD2 LEU A  14      21.922   2.839  -2.069  1.00  0.72           H  
ATOM    227 3HD2 LEU A  14      22.892   3.475  -0.722  1.00  0.72           H  
ATOM    228  N   GLU A  15      25.115   7.078  -3.436  1.00  0.74           N  
ATOM    229  CA  GLU A  15      26.102   7.368  -4.463  1.00  0.74           C  
ATOM    230  C   GLU A  15      27.512   7.102  -3.948  1.00  0.74           C  
ATOM    231  O   GLU A  15      28.328   6.507  -4.655  1.00  0.74           O  
ATOM    232  CB  GLU A  15      25.992   8.823  -4.937  1.00  0.74           C  
ATOM    233  CG  GLU A  15      24.746   9.143  -5.766  1.00  0.74           C  
ATOM    234  CD  GLU A  15      24.652  10.609  -6.173  1.00  0.74           C  
ATOM    235  OE1 GLU A  15      25.471  11.389  -5.740  1.00  0.74           O  
ATOM    236  OE2 GLU A  15      23.759  10.939  -6.921  1.00  0.74           O  
ATOM    237  H   GLU A  15      24.484   7.805  -3.096  1.00  0.74           H  
ATOM    238  HA  GLU A  15      25.919   6.712  -5.311  1.00  0.74           H  
ATOM    239 1HB  GLU A  15      25.990   9.483  -4.068  1.00  0.74           H  
ATOM    240 2HB  GLU A  15      26.867   9.074  -5.534  1.00  0.74           H  
ATOM    241 1HG  GLU A  15      24.756   8.528  -6.665  1.00  0.74           H  
ATOM    242 2HG  GLU A  15      23.864   8.873  -5.191  1.00  0.74           H  
ATOM    243  N   ARG A  16      27.778   7.471  -2.693  1.00  0.76           N  
ATOM    244  CA  ARG A  16      29.090   7.265  -2.093  1.00  0.76           C  
ATOM    245  C   ARG A  16      29.411   5.782  -1.925  1.00  0.76           C  
ATOM    246  O   ARG A  16      30.538   5.345  -2.184  1.00  0.76           O  
ATOM    247  CB  ARG A  16      29.141   7.963  -0.743  1.00  0.76           C  
ATOM    248  CG  ARG A  16      29.166   9.490  -0.808  1.00  0.76           C  
ATOM    249  CD  ARG A  16      29.003  10.095   0.542  1.00  0.76           C  
ATOM    250  NE  ARG A  16      29.034  11.550   0.501  1.00  0.76           N  
ATOM    251  CZ  ARG A  16      28.644  12.353   1.514  1.00  0.76           C  
ATOM    252  NH1 ARG A  16      28.185  11.832   2.633  1.00  0.76           N  
ATOM    253  NH2 ARG A  16      28.722  13.666   1.381  1.00  0.76           N  
ATOM    254  H   ARG A  16      27.056   7.955  -2.155  1.00  0.76           H  
ATOM    255  HA  ARG A  16      29.838   7.711  -2.747  1.00  0.76           H  
ATOM    256 1HB  ARG A  16      28.266   7.677  -0.161  1.00  0.76           H  
ATOM    257 2HB  ARG A  16      30.022   7.634  -0.195  1.00  0.76           H  
ATOM    258 1HG  ARG A  16      30.122   9.817  -1.214  1.00  0.76           H  
ATOM    259 2HG  ARG A  16      28.364   9.845  -1.451  1.00  0.76           H  
ATOM    260 1HD  ARG A  16      28.038   9.788   0.952  1.00  0.76           H  
ATOM    261 2HD  ARG A  16      29.800   9.752   1.198  1.00  0.76           H  
ATOM    262  HE  ARG A  16      29.379  11.989  -0.342  1.00  0.76           H  
ATOM    263 1HH1 ARG A  16      28.118  10.825   2.734  1.00  0.76           H  
ATOM    264 2HH1 ARG A  16      27.891  12.431   3.389  1.00  0.76           H  
ATOM    265 1HH2 ARG A  16      29.075  14.067   0.523  1.00  0.76           H  
ATOM    266 2HH2 ARG A  16      28.432  14.268   2.138  1.00  0.76           H  
ATOM    267  N   LEU A  17      28.415   4.989  -1.521  1.00  0.78           N  
ATOM    268  CA  LEU A  17      28.636   3.559  -1.350  1.00  0.78           C  
ATOM    269  C   LEU A  17      28.914   2.894  -2.687  1.00  0.78           C  
ATOM    270  O   LEU A  17      29.793   2.026  -2.798  1.00  0.78           O  
ATOM    271  CB  LEU A  17      27.407   2.905  -0.706  1.00  0.78           C  
ATOM    272  CG  LEU A  17      27.136   3.274   0.765  1.00  0.78           C  
ATOM    273  CD1 LEU A  17      25.791   2.671   1.219  1.00  0.78           C  
ATOM    274  CD2 LEU A  17      28.274   2.777   1.589  1.00  0.78           C  
ATOM    275  H   LEU A  17      27.504   5.390  -1.300  1.00  0.78           H  
ATOM    276  HA  LEU A  17      29.498   3.416  -0.703  1.00  0.78           H  
ATOM    277 1HB  LEU A  17      26.527   3.199  -1.282  1.00  0.78           H  
ATOM    278 2HB  LEU A  17      27.513   1.822  -0.770  1.00  0.78           H  
ATOM    279  HG  LEU A  17      27.070   4.347   0.872  1.00  0.78           H  
ATOM    280 1HD1 LEU A  17      25.611   2.945   2.259  1.00  0.78           H  
ATOM    281 2HD1 LEU A  17      24.989   3.065   0.599  1.00  0.78           H  
ATOM    282 3HD1 LEU A  17      25.822   1.586   1.128  1.00  0.78           H  
ATOM    283 1HD2 LEU A  17      28.105   3.030   2.636  1.00  0.78           H  
ATOM    284 2HD2 LEU A  17      28.344   1.712   1.469  1.00  0.78           H  
ATOM    285 3HD2 LEU A  17      29.199   3.238   1.245  1.00  0.78           H  
ATOM    286  N   ARG A  18      28.187   3.330  -3.717  1.00  0.80           N  
ATOM    287  CA  ARG A  18      28.341   2.770  -5.040  1.00  0.80           C  
ATOM    288  C   ARG A  18      29.688   3.154  -5.621  1.00  0.80           C  
ATOM    289  O   ARG A  18      30.383   2.295  -6.148  1.00  0.80           O  
ATOM    290  CB  ARG A  18      27.195   3.243  -5.917  1.00  0.80           C  
ATOM    291  CG  ARG A  18      25.847   2.625  -5.487  1.00  0.80           C  
ATOM    292  CD  ARG A  18      24.668   3.223  -6.164  1.00  0.80           C  
ATOM    293  NE  ARG A  18      23.420   2.711  -5.587  1.00  0.80           N  
ATOM    294  CZ  ARG A  18      22.181   3.157  -5.880  1.00  0.80           C  
ATOM    295  NH1 ARG A  18      22.016   4.116  -6.764  1.00  0.80           N  
ATOM    296  NH2 ARG A  18      21.130   2.634  -5.269  1.00  0.80           N  
ATOM    297  H   ARG A  18      27.476   4.048  -3.567  1.00  0.80           H  
ATOM    298  HA  ARG A  18      28.292   1.683  -4.964  1.00  0.80           H  
ATOM    299 1HB  ARG A  18      27.110   4.330  -5.859  1.00  0.80           H  
ATOM    300 2HB  ARG A  18      27.385   2.975  -6.952  1.00  0.80           H  
ATOM    301 1HG  ARG A  18      25.862   1.561  -5.736  1.00  0.80           H  
ATOM    302 2HG  ARG A  18      25.721   2.726  -4.412  1.00  0.80           H  
ATOM    303 1HD  ARG A  18      24.691   4.308  -6.035  1.00  0.80           H  
ATOM    304 2HD  ARG A  18      24.686   2.976  -7.223  1.00  0.80           H  
ATOM    305  HE  ARG A  18      23.500   1.977  -4.898  1.00  0.80           H  
ATOM    306 1HH1 ARG A  18      22.819   4.522  -7.223  1.00  0.80           H  
ATOM    307 2HH1 ARG A  18      21.088   4.455  -6.976  1.00  0.80           H  
ATOM    308 1HH2 ARG A  18      21.252   1.917  -4.568  1.00  0.80           H  
ATOM    309 2HH2 ARG A  18      20.204   2.971  -5.481  1.00  0.80           H  
ATOM    310  N   GLU A  19      30.112   4.414  -5.463  1.00  0.82           N  
ATOM    311  CA  GLU A  19      31.413   4.813  -5.998  1.00  0.82           C  
ATOM    312  C   GLU A  19      32.559   4.101  -5.291  1.00  0.82           C  
ATOM    313  O   GLU A  19      33.526   3.679  -5.938  1.00  0.82           O  
ATOM    314  CB  GLU A  19      31.566   6.335  -5.961  1.00  0.82           C  
ATOM    315  CG  GLU A  19      30.716   7.041  -7.029  1.00  0.82           C  
ATOM    316  CD  GLU A  19      31.230   6.766  -8.444  1.00  0.82           C  
ATOM    317  OE1 GLU A  19      32.385   7.036  -8.678  1.00  0.82           O  
ATOM    318  OE2 GLU A  19      30.493   6.256  -9.272  1.00  0.82           O  
ATOM    319  H   GLU A  19      29.517   5.107  -5.011  1.00  0.82           H  
ATOM    320  HA  GLU A  19      31.446   4.527  -7.043  1.00  0.82           H  
ATOM    321 1HB  GLU A  19      31.253   6.706  -4.980  1.00  0.82           H  
ATOM    322 2HB  GLU A  19      32.610   6.608  -6.105  1.00  0.82           H  
ATOM    323 1HG  GLU A  19      29.687   6.685  -6.953  1.00  0.82           H  
ATOM    324 2HG  GLU A  19      30.717   8.113  -6.839  1.00  0.82           H  
ATOM    325  N   PHE A  20      32.439   3.898  -3.978  1.00  0.86           N  
ATOM    326  CA  PHE A  20      33.469   3.163  -3.267  1.00  0.86           C  
ATOM    327  C   PHE A  20      33.610   1.777  -3.877  1.00  0.86           C  
ATOM    328  O   PHE A  20      34.692   1.366  -4.314  1.00  0.86           O  
ATOM    329  CB  PHE A  20      33.112   3.032  -1.783  1.00  0.86           C  
ATOM    330  CG  PHE A  20      34.052   2.154  -0.998  1.00  0.86           C  
ATOM    331  CD1 PHE A  20      35.277   2.622  -0.554  1.00  0.86           C  
ATOM    332  CD2 PHE A  20      33.698   0.842  -0.707  1.00  0.86           C  
ATOM    333  CE1 PHE A  20      36.123   1.799   0.169  1.00  0.86           C  
ATOM    334  CE2 PHE A  20      34.536   0.020   0.007  1.00  0.86           C  
ATOM    335  CZ  PHE A  20      35.749   0.498   0.450  1.00  0.86           C  
ATOM    336  H   PHE A  20      31.642   4.278  -3.462  1.00  0.86           H  
ATOM    337  HA  PHE A  20      34.417   3.693  -3.369  1.00  0.86           H  
ATOM    338 1HB  PHE A  20      33.097   4.021  -1.326  1.00  0.86           H  
ATOM    339 2HB  PHE A  20      32.106   2.623  -1.690  1.00  0.86           H  
ATOM    340  HD1 PHE A  20      35.570   3.649  -0.776  1.00  0.86           H  
ATOM    341  HD2 PHE A  20      32.740   0.467  -1.053  1.00  0.86           H  
ATOM    342  HE1 PHE A  20      37.083   2.178   0.518  1.00  0.86           H  
ATOM    343  HE2 PHE A  20      34.240  -1.006   0.226  1.00  0.86           H  
ATOM    344  HZ  PHE A  20      36.413  -0.150   1.020  1.00  0.86           H  
ATOM    345  N   LEU A  21      32.491   1.062  -3.975  1.00  0.91           N  
ATOM    346  CA  LEU A  21      32.541  -0.274  -4.527  1.00  0.91           C  
ATOM    347  C   LEU A  21      32.949  -0.290  -6.005  1.00  0.91           C  
ATOM    348  O   LEU A  21      33.728  -1.144  -6.412  1.00  0.91           O  
ATOM    349  CB  LEU A  21      31.201  -0.960  -4.305  1.00  0.91           C  
ATOM    350  CG  LEU A  21      30.873  -1.315  -2.850  1.00  0.91           C  
ATOM    351  CD1 LEU A  21      29.458  -1.831  -2.752  1.00  0.91           C  
ATOM    352  CD2 LEU A  21      31.850  -2.364  -2.364  1.00  0.91           C  
ATOM    353  H   LEU A  21      31.602   1.439  -3.639  1.00  0.91           H  
ATOM    354  HA  LEU A  21      33.291  -0.832  -3.971  1.00  0.91           H  
ATOM    355 1HB  LEU A  21      30.418  -0.285  -4.651  1.00  0.91           H  
ATOM    356 2HB  LEU A  21      31.174  -1.875  -4.896  1.00  0.91           H  
ATOM    357  HG  LEU A  21      30.945  -0.420  -2.235  1.00  0.91           H  
ATOM    358 1HD1 LEU A  21      29.229  -2.073  -1.714  1.00  0.91           H  
ATOM    359 2HD1 LEU A  21      28.770  -1.061  -3.103  1.00  0.91           H  
ATOM    360 3HD1 LEU A  21      29.354  -2.727  -3.359  1.00  0.91           H  
ATOM    361 1HD2 LEU A  21      31.624  -2.616  -1.327  1.00  0.91           H  
ATOM    362 2HD2 LEU A  21      31.762  -3.256  -2.983  1.00  0.91           H  
ATOM    363 3HD2 LEU A  21      32.865  -1.971  -2.431  1.00  0.91           H  
ATOM    364  N   ARG A  22      32.516   0.688  -6.803  1.00  0.98           N  
ATOM    365  CA  ARG A  22      32.872   0.733  -8.224  1.00  0.98           C  
ATOM    366  C   ARG A  22      34.371   0.863  -8.435  1.00  0.98           C  
ATOM    367  O   ARG A  22      34.913   0.327  -9.404  1.00  0.98           O  
ATOM    368  CB  ARG A  22      32.161   1.882  -8.930  1.00  0.98           C  
ATOM    369  CG  ARG A  22      30.661   1.673  -9.180  1.00  0.98           C  
ATOM    370  CD  ARG A  22      29.977   2.926  -9.630  1.00  0.98           C  
ATOM    371  NE  ARG A  22      28.560   2.696  -9.894  1.00  0.98           N  
ATOM    372  CZ  ARG A  22      27.601   3.651  -9.926  1.00  0.98           C  
ATOM    373  NH1 ARG A  22      27.886   4.921  -9.690  1.00  0.98           N  
ATOM    374  NH2 ARG A  22      26.351   3.306 -10.198  1.00  0.98           N  
ATOM    375  H   ARG A  22      31.891   1.397  -6.436  1.00  0.98           H  
ATOM    376  HA  ARG A  22      32.545  -0.195  -8.679  1.00  0.98           H  
ATOM    377 1HB  ARG A  22      32.276   2.785  -8.341  1.00  0.98           H  
ATOM    378 2HB  ARG A  22      32.634   2.060  -9.894  1.00  0.98           H  
ATOM    379 1HG  ARG A  22      30.539   0.924  -9.963  1.00  0.98           H  
ATOM    380 2HG  ARG A  22      30.184   1.324  -8.293  1.00  0.98           H  
ATOM    381 1HD  ARG A  22      30.055   3.678  -8.844  1.00  0.98           H  
ATOM    382 2HD  ARG A  22      30.443   3.304 -10.536  1.00  0.98           H  
ATOM    383  HE  ARG A  22      28.275   1.747 -10.087  1.00  0.98           H  
ATOM    384 1HH1 ARG A  22      28.848   5.226  -9.473  1.00  0.98           H  
ATOM    385 2HH1 ARG A  22      27.156   5.613  -9.722  1.00  0.98           H  
ATOM    386 1HH2 ARG A  22      26.124   2.339 -10.385  1.00  0.98           H  
ATOM    387 2HH2 ARG A  22      25.629   4.010 -10.227  1.00  0.98           H  
ATOM    388  N   SER A  23      35.062   1.534  -7.510  1.00  1.04           N  
ATOM    389  CA  SER A  23      36.503   1.712  -7.626  1.00  1.04           C  
ATOM    390  C   SER A  23      37.279   0.412  -7.363  1.00  1.04           C  
ATOM    391  O   SER A  23      38.488   0.356  -7.602  1.00  1.04           O  
ATOM    392  CB  SER A  23      36.999   2.801  -6.677  1.00  1.04           C  
ATOM    393  OG  SER A  23      36.978   2.407  -5.319  1.00  1.04           O  
ATOM    394  H   SER A  23      34.564   1.981  -6.734  1.00  1.04           H  
ATOM    395  HA  SER A  23      36.719   2.032  -8.645  1.00  1.04           H  
ATOM    396 1HB  SER A  23      38.010   3.088  -6.957  1.00  1.04           H  
ATOM    397 2HB  SER A  23      36.368   3.682  -6.799  1.00  1.04           H  
ATOM    398  HG  SER A  23      36.086   2.030  -5.125  1.00  1.04           H  
ATOM    399  N   LYS A  24      36.606  -0.618  -6.828  1.00  1.08           N  
ATOM    400  CA  LYS A  24      37.261  -1.879  -6.506  1.00  1.08           C  
ATOM    401  C   LYS A  24      36.677  -3.085  -7.259  1.00  1.08           C  
ATOM    402  O   LYS A  24      37.412  -3.959  -7.727  1.00  1.08           O  
ATOM    403  CB  LYS A  24      37.134  -2.127  -5.000  1.00  1.08           C  
ATOM    404  CG  LYS A  24      37.883  -1.123  -4.126  1.00  1.08           C  
ATOM    405  CD  LYS A  24      37.718  -1.434  -2.647  1.00  1.08           C  
ATOM    406  CE  LYS A  24      38.454  -0.417  -1.793  1.00  1.08           C  
ATOM    407  NZ  LYS A  24      39.932  -0.465  -2.021  1.00  1.08           N  
ATOM    408  H   LYS A  24      35.608  -0.536  -6.658  1.00  1.08           H  
ATOM    409  HA  LYS A  24      38.315  -1.800  -6.770  1.00  1.08           H  
ATOM    410 1HB  LYS A  24      36.077  -2.081  -4.720  1.00  1.08           H  
ATOM    411 2HB  LYS A  24      37.493  -3.127  -4.763  1.00  1.08           H  
ATOM    412 1HG  LYS A  24      38.941  -1.127  -4.385  1.00  1.08           H  
ATOM    413 2HG  LYS A  24      37.487  -0.122  -4.312  1.00  1.08           H  
ATOM    414 1HD  LYS A  24      36.656  -1.405  -2.389  1.00  1.08           H  
ATOM    415 2HD  LYS A  24      38.103  -2.431  -2.433  1.00  1.08           H  
ATOM    416 1HE  LYS A  24      38.088   0.581  -2.035  1.00  1.08           H  
ATOM    417 2HE  LYS A  24      38.256  -0.624  -0.745  1.00  1.08           H  
ATOM    418 1HZ  LYS A  24      40.386   0.222  -1.438  1.00  1.08           H  
ATOM    419 2HZ  LYS A  24      40.280  -1.386  -1.792  1.00  1.08           H  
ATOM    420 3HZ  LYS A  24      40.126  -0.264  -2.995  1.00  1.08           H  
ATOM    421  N   ASN A  25      35.351  -3.140  -7.324  1.00  1.10           N  
ATOM    422  CA  ASN A  25      34.591  -4.251  -7.881  1.00  1.10           C  
ATOM    423  C   ASN A  25      33.173  -3.814  -8.312  1.00  1.10           C  
ATOM    424  O   ASN A  25      32.231  -3.953  -7.531  1.00  1.10           O  
ATOM    425  CB  ASN A  25      34.542  -5.334  -6.808  1.00  1.10           C  
ATOM    426  CG  ASN A  25      33.888  -6.622  -7.190  1.00  1.10           C  
ATOM    427  OD1 ASN A  25      33.012  -6.664  -8.037  1.00  1.10           O  
ATOM    428  ND2 ASN A  25      34.306  -7.690  -6.565  1.00  1.10           N  
ATOM    429  H   ASN A  25      34.831  -2.370  -6.941  1.00  1.10           H  
ATOM    430  HA  ASN A  25      35.126  -4.640  -8.748  1.00  1.10           H  
ATOM    431 1HB  ASN A  25      35.561  -5.558  -6.488  1.00  1.10           H  
ATOM    432 2HB  ASN A  25      34.022  -4.937  -5.938  1.00  1.10           H  
ATOM    433 1HD2 ASN A  25      33.908  -8.584  -6.775  1.00  1.10           H  
ATOM    434 2HD2 ASN A  25      35.028  -7.615  -5.875  1.00  1.10           H  
ATOM    435  N   PRO A  26      32.974  -3.295  -9.537  1.00  1.09           N  
ATOM    436  CA  PRO A  26      31.690  -2.857 -10.071  1.00  1.09           C  
ATOM    437  C   PRO A  26      30.548  -3.867  -9.792  1.00  1.09           C  
ATOM    438  O   PRO A  26      29.514  -3.429  -9.289  1.00  1.09           O  
ATOM    439  CB  PRO A  26      32.016  -2.592 -11.551  1.00  1.09           C  
ATOM    440  CG  PRO A  26      33.464  -2.135 -11.498  1.00  1.09           C  
ATOM    441  CD  PRO A  26      34.114  -3.059 -10.455  1.00  1.09           C  
ATOM    442  HA  PRO A  26      31.435  -1.907  -9.593  1.00  1.09           H  
ATOM    443 1HB  PRO A  26      31.804  -3.383 -12.218  1.00  1.09           H  
ATOM    444 2HB  PRO A  26      31.376  -1.767 -11.894  1.00  1.09           H  
ATOM    445 1HG  PRO A  26      33.929  -2.223 -12.491  1.00  1.09           H  
ATOM    446 2HG  PRO A  26      33.525  -1.074 -11.207  1.00  1.09           H  
ATOM    447 1HD  PRO A  26      34.452  -3.997 -10.917  1.00  1.09           H  
ATOM    448 2HD  PRO A  26      34.929  -2.517  -9.950  1.00  1.09           H  
ATOM    449  N   PRO A  27      30.648  -5.195 -10.083  1.00  1.05           N  
ATOM    450  CA  PRO A  27      29.610  -6.155  -9.739  1.00  1.05           C  
ATOM    451  C   PRO A  27      29.200  -6.070  -8.264  1.00  1.05           C  
ATOM    452  O   PRO A  27      28.031  -6.268  -7.928  1.00  1.05           O  
ATOM    453  CB  PRO A  27      30.292  -7.494 -10.036  1.00  1.05           C  
ATOM    454  CG  PRO A  27      31.251  -7.185 -11.159  1.00  1.05           C  
ATOM    455  CD  PRO A  27      31.791  -5.813 -10.846  1.00  1.05           C  
ATOM    456  HA  PRO A  27      28.744  -6.000 -10.392  1.00  1.05           H  
ATOM    457 1HB  PRO A  27      30.798  -7.867  -9.134  1.00  1.05           H  
ATOM    458 2HB  PRO A  27      29.537  -8.243 -10.315  1.00  1.05           H  
ATOM    459 1HG  PRO A  27      32.047  -7.944 -11.199  1.00  1.05           H  
ATOM    460 2HG  PRO A  27      30.728  -7.221 -12.124  1.00  1.05           H  
ATOM    461 1HD  PRO A  27      32.695  -5.879 -10.266  1.00  1.05           H  
ATOM    462 2HD  PRO A  27      31.962  -5.373 -11.790  1.00  1.05           H  
ATOM    463  N   ALA A  28      30.143  -5.761  -7.361  1.00  1.00           N  
ATOM    464  CA  ALA A  28      29.783  -5.658  -5.958  1.00  1.00           C  
ATOM    465  C   ALA A  28      28.900  -4.448  -5.772  1.00  1.00           C  
ATOM    466  O   ALA A  28      27.924  -4.488  -5.025  1.00  1.00           O  
ATOM    467  CB  ALA A  28      31.012  -5.572  -5.076  1.00  1.00           C  
ATOM    468  H   ALA A  28      31.100  -5.552  -7.632  1.00  1.00           H  
ATOM    469  HA  ALA A  28      29.217  -6.544  -5.683  1.00  1.00           H  
ATOM    470 1HB  ALA A  28      30.730  -5.507  -4.040  1.00  1.00           H  
ATOM    471 2HB  ALA A  28      31.620  -6.458  -5.225  1.00  1.00           H  
ATOM    472 3HB  ALA A  28      31.581  -4.689  -5.337  1.00  1.00           H  
ATOM    473  N   ALA A  29      29.232  -3.370  -6.485  1.00  0.95           N  
ATOM    474  CA  ALA A  29      28.459  -2.138  -6.394  1.00  0.95           C  
ATOM    475  C   ALA A  29      27.029  -2.368  -6.848  1.00  0.95           C  
ATOM    476  O   ALA A  29      26.075  -1.869  -6.237  1.00  0.95           O  
ATOM    477  CB  ALA A  29      29.096  -1.052  -7.236  1.00  0.95           C  
ATOM    478  H   ALA A  29      30.059  -3.425  -7.086  1.00  0.95           H  
ATOM    479  HA  ALA A  29      28.440  -1.824  -5.359  1.00  0.95           H  
ATOM    480 1HB  ALA A  29      28.519  -0.133  -7.125  1.00  0.95           H  
ATOM    481 2HB  ALA A  29      30.103  -0.880  -6.914  1.00  0.95           H  
ATOM    482 3HB  ALA A  29      29.106  -1.341  -8.270  1.00  0.95           H  
ATOM    483  N   GLN A  30      26.886  -3.165  -7.907  1.00  0.90           N  
ATOM    484  CA  GLN A  30      25.578  -3.473  -8.463  1.00  0.90           C  
ATOM    485  C   GLN A  30      24.773  -4.311  -7.481  1.00  0.90           C  
ATOM    486  O   GLN A  30      23.576  -4.072  -7.257  1.00  0.90           O  
ATOM    487  CB  GLN A  30      25.746  -4.235  -9.782  1.00  0.90           C  
ATOM    488  CG  GLN A  30      26.357  -3.408 -10.904  1.00  0.90           C  
ATOM    489  CD  GLN A  30      26.632  -4.226 -12.158  1.00  0.90           C  
ATOM    490  OE1 GLN A  30      26.700  -5.459 -12.119  1.00  0.90           O  
ATOM    491  NE2 GLN A  30      26.791  -3.539 -13.286  1.00  0.90           N  
ATOM    492  H   GLN A  30      27.733  -3.527  -8.353  1.00  0.90           H  
ATOM    493  HA  GLN A  30      25.045  -2.540  -8.644  1.00  0.90           H  
ATOM    494 1HB  GLN A  30      26.385  -5.102  -9.616  1.00  0.90           H  
ATOM    495 2HB  GLN A  30      24.778  -4.602 -10.116  1.00  0.90           H  
ATOM    496 1HG  GLN A  30      25.677  -2.599 -11.158  1.00  0.90           H  
ATOM    497 2HG  GLN A  30      27.305  -3.002 -10.549  1.00  0.90           H  
ATOM    498 1HE2 GLN A  30      26.972  -4.019 -14.146  1.00  0.90           H  
ATOM    499 2HE2 GLN A  30      26.729  -2.540 -13.276  1.00  0.90           H  
ATOM    500  N   ARG A  31      25.448  -5.278  -6.856  1.00  0.87           N  
ATOM    501  CA  ARG A  31      24.800  -6.147  -5.894  1.00  0.87           C  
ATOM    502  C   ARG A  31      24.402  -5.381  -4.641  1.00  0.87           C  
ATOM    503  O   ARG A  31      23.311  -5.593  -4.111  1.00  0.87           O  
ATOM    504  CB  ARG A  31      25.723  -7.304  -5.555  1.00  0.87           C  
ATOM    505  CG  ARG A  31      25.900  -8.317  -6.682  1.00  0.87           C  
ATOM    506  CD  ARG A  31      26.934  -9.329  -6.359  1.00  0.87           C  
ATOM    507  NE  ARG A  31      27.109 -10.292  -7.439  1.00  0.87           N  
ATOM    508  CZ  ARG A  31      28.075 -11.231  -7.477  1.00  0.87           C  
ATOM    509  NH1 ARG A  31      28.943 -11.321  -6.494  1.00  0.87           N  
ATOM    510  NH2 ARG A  31      28.150 -12.063  -8.502  1.00  0.87           N  
ATOM    511  H   ARG A  31      26.430  -5.440  -7.085  1.00  0.87           H  
ATOM    512  HA  ARG A  31      23.902  -6.554  -6.353  1.00  0.87           H  
ATOM    513 1HB  ARG A  31      26.709  -6.914  -5.310  1.00  0.87           H  
ATOM    514 2HB  ARG A  31      25.346  -7.831  -4.682  1.00  0.87           H  
ATOM    515 1HG  ARG A  31      24.958  -8.839  -6.841  1.00  0.87           H  
ATOM    516 2HG  ARG A  31      26.180  -7.807  -7.598  1.00  0.87           H  
ATOM    517 1HD  ARG A  31      27.886  -8.821  -6.200  1.00  0.87           H  
ATOM    518 2HD  ARG A  31      26.652  -9.869  -5.457  1.00  0.87           H  
ATOM    519  HE  ARG A  31      26.458 -10.253  -8.212  1.00  0.87           H  
ATOM    520 1HH1 ARG A  31      28.884 -10.687  -5.710  1.00  0.87           H  
ATOM    521 2HH1 ARG A  31      29.667 -12.025  -6.522  1.00  0.87           H  
ATOM    522 1HH2 ARG A  31      27.481 -11.997  -9.258  1.00  0.87           H  
ATOM    523 2HH2 ARG A  31      28.873 -12.768  -8.529  1.00  0.87           H  
ATOM    524  N   ALA A  32      25.259  -4.466  -4.183  1.00  0.84           N  
ATOM    525  CA  ALA A  32      24.950  -3.669  -3.007  1.00  0.84           C  
ATOM    526  C   ALA A  32      23.747  -2.792  -3.264  1.00  0.84           C  
ATOM    527  O   ALA A  32      22.838  -2.696  -2.435  1.00  0.84           O  
ATOM    528  CB  ALA A  32      26.125  -2.798  -2.631  1.00  0.84           C  
ATOM    529  H   ALA A  32      26.156  -4.337  -4.645  1.00  0.84           H  
ATOM    530  HA  ALA A  32      24.716  -4.344  -2.184  1.00  0.84           H  
ATOM    531 1HB  ALA A  32      25.881  -2.217  -1.744  1.00  0.84           H  
ATOM    532 2HB  ALA A  32      26.980  -3.408  -2.432  1.00  0.84           H  
ATOM    533 3HB  ALA A  32      26.348  -2.127  -3.460  1.00  0.84           H  
ATOM    534  N   ALA A  33      23.707  -2.179  -4.455  1.00  0.82           N  
ATOM    535  CA  ALA A  33      22.586  -1.324  -4.788  1.00  0.82           C  
ATOM    536  C   ALA A  33      21.307  -2.130  -4.793  1.00  0.82           C  
ATOM    537  O   ALA A  33      20.297  -1.700  -4.226  1.00  0.82           O  
ATOM    538  CB  ALA A  33      22.804  -0.692  -6.153  1.00  0.82           C  
ATOM    539  H   ALA A  33      24.477  -2.276  -5.116  1.00  0.82           H  
ATOM    540  HA  ALA A  33      22.506  -0.550  -4.030  1.00  0.82           H  
ATOM    541 1HB  ALA A  33      21.965  -0.046  -6.398  1.00  0.82           H  
ATOM    542 2HB  ALA A  33      23.726  -0.115  -6.141  1.00  0.82           H  
ATOM    543 3HB  ALA A  33      22.886  -1.479  -6.904  1.00  0.82           H  
ATOM    544  N   SER A  34      21.366  -3.335  -5.364  1.00  0.80           N  
ATOM    545  CA  SER A  34      20.201  -4.188  -5.438  1.00  0.80           C  
ATOM    546  C   SER A  34      19.766  -4.637  -4.050  1.00  0.80           C  
ATOM    547  O   SER A  34      18.578  -4.640  -3.738  1.00  0.80           O  
ATOM    548  CB  SER A  34      20.499  -5.396  -6.305  1.00  0.80           C  
ATOM    549  OG  SER A  34      20.755  -5.009  -7.633  1.00  0.80           O  
ATOM    550  H   SER A  34      22.232  -3.647  -5.809  1.00  0.80           H  
ATOM    551  HA  SER A  34      19.386  -3.621  -5.889  1.00  0.80           H  
ATOM    552 1HB  SER A  34      21.360  -5.927  -5.905  1.00  0.80           H  
ATOM    553 2HB  SER A  34      19.651  -6.076  -6.277  1.00  0.80           H  
ATOM    554  HG  SER A  34      21.625  -4.554  -7.612  1.00  0.80           H  
ATOM    555  N   ALA A  35      20.725  -4.992  -3.191  1.00  0.79           N  
ATOM    556  CA  ALA A  35      20.398  -5.446  -1.847  1.00  0.79           C  
ATOM    557  C   ALA A  35      19.666  -4.368  -1.065  1.00  0.79           C  
ATOM    558  O   ALA A  35      18.662  -4.642  -0.392  1.00  0.79           O  
ATOM    559  CB  ALA A  35      21.672  -5.831  -1.108  1.00  0.79           C  
ATOM    560  H   ALA A  35      21.697  -4.980  -3.489  1.00  0.79           H  
ATOM    561  HA  ALA A  35      19.746  -6.313  -1.928  1.00  0.79           H  
ATOM    562 1HB  ALA A  35      21.430  -6.189  -0.106  1.00  0.79           H  
ATOM    563 2HB  ALA A  35      22.189  -6.615  -1.660  1.00  0.79           H  
ATOM    564 3HB  ALA A  35      22.320  -4.957  -1.033  1.00  0.79           H  
ATOM    565  N   ILE A  36      20.113  -3.121  -1.207  1.00  0.78           N  
ATOM    566  CA  ILE A  36      19.473  -2.035  -0.489  1.00  0.78           C  
ATOM    567  C   ILE A  36      18.085  -1.766  -1.040  1.00  0.78           C  
ATOM    568  O   ILE A  36      17.119  -1.671  -0.278  1.00  0.78           O  
ATOM    569  CB  ILE A  36      20.318  -0.752  -0.532  1.00  0.78           C  
ATOM    570  CG1 ILE A  36      21.657  -0.985   0.263  1.00  0.78           C  
ATOM    571  CG2 ILE A  36      19.500   0.404   0.103  1.00  0.78           C  
ATOM    572  CD1 ILE A  36      22.707   0.079   0.069  1.00  0.78           C  
ATOM    573  H   ILE A  36      20.940  -2.936  -1.782  1.00  0.78           H  
ATOM    574  HA  ILE A  36      19.364  -2.333   0.547  1.00  0.78           H  
ATOM    575  HB  ILE A  36      20.577  -0.514  -1.568  1.00  0.78           H  
ATOM    576 1HG1 ILE A  36      21.432  -1.031   1.318  1.00  0.78           H  
ATOM    577 2HG1 ILE A  36      22.081  -1.941  -0.047  1.00  0.78           H  
ATOM    578 1HG2 ILE A  36      20.078   1.306   0.087  1.00  0.78           H  
ATOM    579 2HG2 ILE A  36      18.579   0.553  -0.464  1.00  0.78           H  
ATOM    580 3HG2 ILE A  36      19.253   0.155   1.134  1.00  0.78           H  
ATOM    581 1HD1 ILE A  36      23.594  -0.170   0.659  1.00  0.78           H  
ATOM    582 2HD1 ILE A  36      22.976   0.133  -0.988  1.00  0.78           H  
ATOM    583 3HD1 ILE A  36      22.316   1.033   0.394  1.00  0.78           H  
ATOM    584  N   ILE A  37      17.964  -1.682  -2.361  1.00  0.78           N  
ATOM    585  CA  ILE A  37      16.681  -1.401  -2.982  1.00  0.78           C  
ATOM    586  C   ILE A  37      15.663  -2.484  -2.685  1.00  0.78           C  
ATOM    587  O   ILE A  37      14.528  -2.188  -2.307  1.00  0.78           O  
ATOM    588  CB  ILE A  37      16.842  -1.252  -4.499  1.00  0.78           C  
ATOM    589  CG1 ILE A  37      17.650   0.028  -4.803  1.00  0.78           C  
ATOM    590  CG2 ILE A  37      15.479  -1.240  -5.171  1.00  0.78           C  
ATOM    591  CD1 ILE A  37      18.144   0.115  -6.230  1.00  0.78           C  
ATOM    592  H   ILE A  37      18.788  -1.794  -2.956  1.00  0.78           H  
ATOM    593  HA  ILE A  37      16.306  -0.461  -2.577  1.00  0.78           H  
ATOM    594  HB  ILE A  37      17.423  -2.097  -4.879  1.00  0.78           H  
ATOM    595 1HG1 ILE A  37      17.024   0.893  -4.599  1.00  0.78           H  
ATOM    596 2HG1 ILE A  37      18.511   0.061  -4.137  1.00  0.78           H  
ATOM    597 1HG2 ILE A  37      15.609  -1.150  -6.246  1.00  0.78           H  
ATOM    598 2HG2 ILE A  37      14.963  -2.172  -4.945  1.00  0.78           H  
ATOM    599 3HG2 ILE A  37      14.895  -0.400  -4.801  1.00  0.78           H  
ATOM    600 1HD1 ILE A  37      18.704   1.036  -6.367  1.00  0.78           H  
ATOM    601 2HD1 ILE A  37      18.793  -0.740  -6.438  1.00  0.78           H  
ATOM    602 3HD1 ILE A  37      17.295   0.101  -6.912  1.00  0.78           H  
ATOM    603  N   ASN A  38      16.067  -3.744  -2.833  1.00  0.78           N  
ATOM    604  CA  ASN A  38      15.167  -4.850  -2.586  1.00  0.78           C  
ATOM    605  C   ASN A  38      14.721  -4.874  -1.132  1.00  0.78           C  
ATOM    606  O   ASN A  38      13.544  -5.121  -0.846  1.00  0.78           O  
ATOM    607  CB  ASN A  38      15.844  -6.148  -2.968  1.00  0.78           C  
ATOM    608  CG  ASN A  38      15.975  -6.296  -4.458  1.00  0.78           C  
ATOM    609  OD1 ASN A  38      15.262  -5.642  -5.233  1.00  0.78           O  
ATOM    610  ND2 ASN A  38      16.876  -7.146  -4.877  1.00  0.78           N  
ATOM    611  H   ASN A  38      17.017  -3.943  -3.135  1.00  0.78           H  
ATOM    612  HA  ASN A  38      14.281  -4.721  -3.204  1.00  0.78           H  
ATOM    613 1HB  ASN A  38      16.839  -6.181  -2.517  1.00  0.78           H  
ATOM    614 2HB  ASN A  38      15.276  -6.988  -2.573  1.00  0.78           H  
ATOM    615 1HD2 ASN A  38      17.014  -7.288  -5.856  1.00  0.78           H  
ATOM    616 2HD2 ASN A  38      17.428  -7.649  -4.215  1.00  0.78           H  
ATOM    617  N   THR A  39      15.631  -4.556  -0.212  1.00  0.79           N  
ATOM    618  CA  THR A  39      15.279  -4.540   1.191  1.00  0.79           C  
ATOM    619  C   THR A  39      14.254  -3.453   1.492  1.00  0.79           C  
ATOM    620  O   THR A  39      13.292  -3.683   2.232  1.00  0.79           O  
ATOM    621  CB  THR A  39      16.488  -4.351   2.086  1.00  0.79           C  
ATOM    622  OG1 THR A  39      17.424  -5.417   1.884  1.00  0.79           O  
ATOM    623  CG2 THR A  39      15.994  -4.378   3.466  1.00  0.79           C  
ATOM    624  H   THR A  39      16.602  -4.366  -0.471  1.00  0.79           H  
ATOM    625  HA  THR A  39      14.830  -5.502   1.438  1.00  0.79           H  
ATOM    626  HB  THR A  39      16.978  -3.395   1.873  1.00  0.79           H  
ATOM    627  HG1 THR A  39      17.823  -5.317   0.989  1.00  0.79           H  
ATOM    628 1HG2 THR A  39      16.778  -4.261   4.174  1.00  0.79           H  
ATOM    629 2HG2 THR A  39      15.282  -3.563   3.564  1.00  0.79           H  
ATOM    630 3HG2 THR A  39      15.501  -5.330   3.649  1.00  0.79           H  
ATOM    631  N   ILE A  40      14.445  -2.266   0.926  1.00  0.80           N  
ATOM    632  CA  ILE A  40      13.496  -1.200   1.185  1.00  0.80           C  
ATOM    633  C   ILE A  40      12.140  -1.579   0.571  1.00  0.80           C  
ATOM    634  O   ILE A  40      11.094  -1.322   1.169  1.00  0.80           O  
ATOM    635  CB  ILE A  40      13.996   0.166   0.716  1.00  0.80           C  
ATOM    636  CG1 ILE A  40      15.311   0.553   1.498  1.00  0.80           C  
ATOM    637  CG2 ILE A  40      12.920   1.202   0.983  1.00  0.80           C  
ATOM    638  CD1 ILE A  40      15.174   0.602   3.005  1.00  0.80           C  
ATOM    639  H   ILE A  40      15.262  -2.104   0.332  1.00  0.80           H  
ATOM    640  HA  ILE A  40      13.360  -1.125   2.262  1.00  0.80           H  
ATOM    641  HB  ILE A  40      14.235   0.125  -0.350  1.00  0.80           H  
ATOM    642 1HG1 ILE A  40      16.079  -0.163   1.263  1.00  0.80           H  
ATOM    643 2HG1 ILE A  40      15.636   1.527   1.168  1.00  0.80           H  
ATOM    644 1HG2 ILE A  40      13.275   2.175   0.657  1.00  0.80           H  
ATOM    645 2HG2 ILE A  40      12.017   0.929   0.435  1.00  0.80           H  
ATOM    646 3HG2 ILE A  40      12.698   1.236   2.048  1.00  0.80           H  
ATOM    647 1HD1 ILE A  40      16.130   0.878   3.442  1.00  0.80           H  
ATOM    648 2HD1 ILE A  40      14.420   1.340   3.283  1.00  0.80           H  
ATOM    649 3HD1 ILE A  40      14.880  -0.381   3.370  1.00  0.80           H  
ATOM    650  N   ARG A  41      12.144  -2.207  -0.614  1.00  0.83           N  
ATOM    651  CA  ARG A  41      10.886  -2.669  -1.202  1.00  0.83           C  
ATOM    652  C   ARG A  41      10.209  -3.677  -0.250  1.00  0.83           C  
ATOM    653  O   ARG A  41       8.981  -3.679  -0.103  1.00  0.83           O  
ATOM    654  CB  ARG A  41      11.124  -3.298  -2.572  1.00  0.83           C  
ATOM    655  CG  ARG A  41      11.478  -2.307  -3.678  1.00  0.83           C  
ATOM    656  CD  ARG A  41      11.819  -3.002  -4.944  1.00  0.83           C  
ATOM    657  NE  ARG A  41      12.147  -2.071  -6.014  1.00  0.83           N  
ATOM    658  CZ  ARG A  41      12.728  -2.425  -7.176  1.00  0.83           C  
ATOM    659  NH1 ARG A  41      13.032  -3.685  -7.395  1.00  0.83           N  
ATOM    660  NH2 ARG A  41      12.992  -1.509  -8.092  1.00  0.83           N  
ATOM    661  H   ARG A  41      13.022  -2.369  -1.108  1.00  0.83           H  
ATOM    662  HA  ARG A  41      10.226  -1.811  -1.330  1.00  0.83           H  
ATOM    663 1HB  ARG A  41      11.936  -4.012  -2.505  1.00  0.83           H  
ATOM    664 2HB  ARG A  41      10.233  -3.841  -2.883  1.00  0.83           H  
ATOM    665 1HG  ARG A  41      10.621  -1.658  -3.863  1.00  0.83           H  
ATOM    666 2HG  ARG A  41      12.328  -1.702  -3.373  1.00  0.83           H  
ATOM    667 1HD  ARG A  41      12.686  -3.644  -4.778  1.00  0.83           H  
ATOM    668 2HD  ARG A  41      10.976  -3.609  -5.266  1.00  0.83           H  
ATOM    669  HE  ARG A  41      11.926  -1.093  -5.874  1.00  0.83           H  
ATOM    670 1HH1 ARG A  41      12.824  -4.383  -6.692  1.00  0.83           H  
ATOM    671 2HH1 ARG A  41      13.470  -3.957  -8.263  1.00  0.83           H  
ATOM    672 1HH2 ARG A  41      12.758  -0.541  -7.922  1.00  0.83           H  
ATOM    673 2HH2 ARG A  41      13.428  -1.777  -8.963  1.00  0.83           H  
ATOM    674  N   LYS A  42      10.999  -4.520   0.435  1.00  0.85           N  
ATOM    675  CA  LYS A  42      10.409  -5.425   1.416  1.00  0.85           C  
ATOM    676  C   LYS A  42       9.675  -4.596   2.474  1.00  0.85           C  
ATOM    677  O   LYS A  42       8.555  -4.936   2.836  1.00  0.85           O  
ATOM    678  CB  LYS A  42      11.449  -6.342   2.071  1.00  0.85           C  
ATOM    679  CG  LYS A  42      10.851  -7.364   3.049  1.00  0.85           C  
ATOM    680  CD  LYS A  42      11.911  -8.302   3.610  1.00  0.85           C  
ATOM    681  CE  LYS A  42      11.303  -9.309   4.583  1.00  0.85           C  
ATOM    682  NZ  LYS A  42      12.327 -10.250   5.118  1.00  0.85           N  
ATOM    683  H   LYS A  42      12.002  -4.541   0.256  1.00  0.85           H  
ATOM    684  HA  LYS A  42       9.674  -6.053   0.914  1.00  0.85           H  
ATOM    685 1HB  LYS A  42      12.013  -6.869   1.301  1.00  0.85           H  
ATOM    686 2HB  LYS A  42      12.151  -5.749   2.638  1.00  0.85           H  
ATOM    687 1HG  LYS A  42      10.375  -6.832   3.878  1.00  0.85           H  
ATOM    688 2HG  LYS A  42      10.095  -7.955   2.536  1.00  0.85           H  
ATOM    689 1HD  LYS A  42      12.391  -8.840   2.790  1.00  0.85           H  
ATOM    690 2HD  LYS A  42      12.669  -7.718   4.132  1.00  0.85           H  
ATOM    691 1HE  LYS A  42      10.850  -8.775   5.411  1.00  0.85           H  
ATOM    692 2HE  LYS A  42      10.530  -9.880   4.068  1.00  0.85           H  
ATOM    693 1HZ  LYS A  42      11.888 -10.899   5.755  1.00  0.85           H  
ATOM    694 2HZ  LYS A  42      12.749 -10.763   4.354  1.00  0.85           H  
ATOM    695 3HZ  LYS A  42      13.041  -9.730   5.608  1.00  0.85           H  
ATOM    696  N   LEU A  43      10.276  -3.479   2.927  1.00  0.88           N  
ATOM    697  CA  LEU A  43       9.602  -2.610   3.910  1.00  0.88           C  
ATOM    698  C   LEU A  43       8.315  -2.023   3.350  1.00  0.88           C  
ATOM    699  O   LEU A  43       7.345  -1.851   4.078  1.00  0.88           O  
ATOM    700  CB  LEU A  43      10.485  -1.445   4.364  1.00  0.88           C  
ATOM    701  CG  LEU A  43      11.617  -1.773   5.225  1.00  0.88           C  
ATOM    702  CD1 LEU A  43      12.444  -0.520   5.393  1.00  0.88           C  
ATOM    703  CD2 LEU A  43      11.056  -2.272   6.571  1.00  0.88           C  
ATOM    704  H   LEU A  43      11.217  -3.261   2.595  1.00  0.88           H  
ATOM    705  HA  LEU A  43       9.355  -3.210   4.781  1.00  0.88           H  
ATOM    706 1HB  LEU A  43      10.867  -0.926   3.506  1.00  0.88           H  
ATOM    707 2HB  LEU A  43       9.856  -0.759   4.921  1.00  0.88           H  
ATOM    708  HG  LEU A  43      12.233  -2.546   4.758  1.00  0.88           H  
ATOM    709 1HD1 LEU A  43      13.293  -0.703   6.021  1.00  0.88           H  
ATOM    710 2HD1 LEU A  43      12.783  -0.191   4.425  1.00  0.88           H  
ATOM    711 3HD1 LEU A  43      11.824   0.253   5.841  1.00  0.88           H  
ATOM    712 1HD2 LEU A  43      11.852  -2.519   7.256  1.00  0.88           H  
ATOM    713 2HD2 LEU A  43      10.441  -1.498   7.015  1.00  0.88           H  
ATOM    714 3HD2 LEU A  43      10.442  -3.155   6.386  1.00  0.88           H  
ATOM    715  N   GLU A  44       8.287  -1.712   2.061  1.00  0.90           N  
ATOM    716  CA  GLU A  44       7.058  -1.199   1.460  1.00  0.90           C  
ATOM    717  C   GLU A  44       5.933  -2.220   1.696  1.00  0.90           C  
ATOM    718  O   GLU A  44       4.819  -1.866   2.094  1.00  0.90           O  
ATOM    719  CB  GLU A  44       7.258  -0.973  -0.046  1.00  0.90           C  
ATOM    720  CG  GLU A  44       6.101  -0.379  -0.801  1.00  0.90           C  
ATOM    721  CD  GLU A  44       6.421  -0.129  -2.276  1.00  0.90           C  
ATOM    722  OE1 GLU A  44       7.539  -0.374  -2.674  1.00  0.90           O  
ATOM    723  OE2 GLU A  44       5.547   0.297  -2.996  1.00  0.90           O  
ATOM    724  H   GLU A  44       9.138  -1.826   1.508  1.00  0.90           H  
ATOM    725  HA  GLU A  44       6.791  -0.259   1.939  1.00  0.90           H  
ATOM    726 1HB  GLU A  44       8.158  -0.412  -0.236  1.00  0.90           H  
ATOM    727 2HB  GLU A  44       7.401  -1.932  -0.515  1.00  0.90           H  
ATOM    728 1HG  GLU A  44       5.289  -1.089  -0.752  1.00  0.90           H  
ATOM    729 2HG  GLU A  44       5.786   0.542  -0.320  1.00  0.90           H  
ATOM    730  N   SER A  45       6.257  -3.502   1.483  1.00  0.92           N  
ATOM    731  CA  SER A  45       5.296  -4.586   1.684  1.00  0.92           C  
ATOM    732  C   SER A  45       5.030  -4.896   3.163  1.00  0.92           C  
ATOM    733  O   SER A  45       3.899  -5.220   3.546  1.00  0.92           O  
ATOM    734  CB  SER A  45       5.780  -5.847   0.993  1.00  0.92           C  
ATOM    735  OG  SER A  45       5.822  -5.683  -0.400  1.00  0.92           O  
ATOM    736  H   SER A  45       7.199  -3.709   1.140  1.00  0.92           H  
ATOM    737  HA  SER A  45       4.363  -4.279   1.237  1.00  0.92           H  
ATOM    738 1HB  SER A  45       6.772  -6.099   1.358  1.00  0.92           H  
ATOM    739 2HB  SER A  45       5.115  -6.671   1.246  1.00  0.92           H  
ATOM    740  HG  SER A  45       6.527  -5.041  -0.567  1.00  0.92           H  
ATOM    741  N   TYR A  46       6.081  -4.814   3.980  1.00  0.92           N  
ATOM    742  CA  TYR A  46       6.052  -5.133   5.403  1.00  0.92           C  
ATOM    743  C   TYR A  46       6.673  -4.009   6.266  1.00  0.92           C  
ATOM    744  O   TYR A  46       7.789  -4.165   6.769  1.00  0.92           O  
ATOM    745  CB  TYR A  46       6.808  -6.434   5.643  1.00  0.92           C  
ATOM    746  CG  TYR A  46       6.330  -7.587   4.819  1.00  0.92           C  
ATOM    747  CD1 TYR A  46       7.062  -7.955   3.707  1.00  0.92           C  
ATOM    748  CD2 TYR A  46       5.176  -8.268   5.147  1.00  0.92           C  
ATOM    749  CE1 TYR A  46       6.651  -9.002   2.918  1.00  0.92           C  
ATOM    750  CE2 TYR A  46       4.753  -9.319   4.356  1.00  0.92           C  
ATOM    751  CZ  TYR A  46       5.489  -9.689   3.245  1.00  0.92           C  
ATOM    752  OH  TYR A  46       5.070 -10.737   2.456  1.00  0.92           O  
ATOM    753  H   TYR A  46       6.969  -4.543   3.577  1.00  0.92           H  
ATOM    754  HA  TYR A  46       5.014  -5.270   5.705  1.00  0.92           H  
ATOM    755 1HB  TYR A  46       7.858  -6.272   5.401  1.00  0.92           H  
ATOM    756 2HB  TYR A  46       6.742  -6.713   6.693  1.00  0.92           H  
ATOM    757  HD1 TYR A  46       7.964  -7.406   3.455  1.00  0.92           H  
ATOM    758  HD2 TYR A  46       4.596  -7.971   6.021  1.00  0.92           H  
ATOM    759  HE1 TYR A  46       7.232  -9.286   2.041  1.00  0.92           H  
ATOM    760  HE2 TYR A  46       3.840  -9.857   4.608  1.00  0.92           H  
ATOM    761  HH  TYR A  46       4.252 -11.096   2.809  1.00  0.92           H  
ATOM    762  N   PRO A  47       5.982  -2.890   6.513  1.00  0.92           N  
ATOM    763  CA  PRO A  47       6.496  -1.706   7.185  1.00  0.92           C  
ATOM    764  C   PRO A  47       7.095  -1.936   8.586  1.00  0.92           C  
ATOM    765  O   PRO A  47       7.947  -1.162   9.041  1.00  0.92           O  
ATOM    766  CB  PRO A  47       5.239  -0.826   7.288  1.00  0.92           C  
ATOM    767  CG  PRO A  47       4.365  -1.275   6.148  1.00  0.92           C  
ATOM    768  CD  PRO A  47       4.581  -2.758   6.062  1.00  0.92           C  
ATOM    769  HA  PRO A  47       7.233  -1.252   6.513  1.00  0.92           H  
ATOM    770 1HB  PRO A  47       4.765  -0.979   8.275  1.00  0.92           H  
ATOM    771 2HB  PRO A  47       5.496   0.222   7.235  1.00  0.92           H  
ATOM    772 1HG  PRO A  47       3.316  -1.002   6.327  1.00  0.92           H  
ATOM    773 2HG  PRO A  47       4.676  -0.768   5.215  1.00  0.92           H  
ATOM    774 1HD  PRO A  47       3.896  -3.301   6.728  1.00  0.92           H  
ATOM    775 2HD  PRO A  47       4.457  -3.029   5.027  1.00  0.92           H  
ATOM    776  N   ASP A  48       6.697  -3.020   9.244  1.00  0.92           N  
ATOM    777  CA  ASP A  48       7.137  -3.321  10.601  1.00  0.92           C  
ATOM    778  C   ASP A  48       8.371  -4.230  10.732  1.00  0.92           C  
ATOM    779  O   ASP A  48       8.693  -4.662  11.836  1.00  0.92           O  
ATOM    780  CB  ASP A  48       5.959  -3.905  11.373  1.00  0.92           C  
ATOM    781  CG  ASP A  48       4.802  -2.878  11.562  1.00  0.92           C  
ATOM    782  OD1 ASP A  48       5.041  -1.673  11.584  1.00  0.92           O  
ATOM    783  OD2 ASP A  48       3.688  -3.318  11.665  1.00  0.92           O  
ATOM    784  H   ASP A  48       6.034  -3.642   8.810  1.00  0.92           H  
ATOM    785  HA  ASP A  48       7.397  -2.387  11.076  1.00  0.92           H  
ATOM    786 1HB  ASP A  48       5.574  -4.776  10.845  1.00  0.92           H  
ATOM    787 2HB  ASP A  48       6.297  -4.237  12.355  1.00  0.92           H  
ATOM    788  N   ILE A  49       9.072  -4.516   9.630  1.00  0.92           N  
ATOM    789  CA  ILE A  49      10.270  -5.371   9.730  1.00  0.92           C  
ATOM    790  C   ILE A  49      11.417  -4.801  10.589  1.00  0.92           C  
ATOM    791  O   ILE A  49      12.098  -5.567  11.273  1.00  0.92           O  
ATOM    792  CB  ILE A  49      10.872  -5.692   8.348  1.00  0.92           C  
ATOM    793  CG1 ILE A  49       9.912  -6.518   7.525  1.00  0.92           C  
ATOM    794  CG2 ILE A  49      12.179  -6.434   8.512  1.00  0.92           C  
ATOM    795  CD1 ILE A  49       9.581  -7.864   8.099  1.00  0.92           C  
ATOM    796  H   ILE A  49       8.756  -4.170   8.722  1.00  0.92           H  
ATOM    797  HA  ILE A  49       9.963  -6.309  10.179  1.00  0.92           H  
ATOM    798  HB  ILE A  49      11.058  -4.783   7.824  1.00  0.92           H  
ATOM    799 1HG1 ILE A  49       9.008  -5.989   7.452  1.00  0.92           H  
ATOM    800 2HG1 ILE A  49      10.323  -6.645   6.528  1.00  0.92           H  
ATOM    801 1HG2 ILE A  49      12.607  -6.640   7.532  1.00  0.92           H  
ATOM    802 2HG2 ILE A  49      12.867  -5.831   9.087  1.00  0.92           H  
ATOM    803 3HG2 ILE A  49      12.002  -7.372   9.038  1.00  0.92           H  
ATOM    804 1HD1 ILE A  49       8.871  -8.372   7.445  1.00  0.92           H  
ATOM    805 2HD1 ILE A  49      10.490  -8.459   8.182  1.00  0.92           H  
ATOM    806 3HD1 ILE A  49       9.140  -7.734   9.085  1.00  0.92           H  
ATOM    807  N   GLY A  50      11.698  -3.495  10.516  1.00  0.97           N  
ATOM    808  CA  GLY A  50      12.832  -2.962  11.287  1.00  0.97           C  
ATOM    809  C   GLY A  50      12.502  -2.627  12.742  1.00  0.97           C  
ATOM    810  O   GLY A  50      11.367  -2.777  13.192  1.00  0.97           O  
ATOM    811  H   GLY A  50      11.129  -2.883   9.949  1.00  0.97           H  
ATOM    812 1HA  GLY A  50      13.640  -3.693  11.268  1.00  0.97           H  
ATOM    813 2HA  GLY A  50      13.234  -2.082  10.808  1.00  0.97           H  
ATOM    814  N   ARG A  51      13.522  -2.172  13.475  1.00  1.07           N  
ATOM    815  CA  ARG A  51      13.393  -1.846  14.896  1.00  1.07           C  
ATOM    816  C   ARG A  51      13.202  -0.346  15.192  1.00  1.07           C  
ATOM    817  O   ARG A  51      13.987   0.453  14.698  1.00  1.07           O  
ATOM    818  CB  ARG A  51      14.647  -2.317  15.616  1.00  1.07           C  
ATOM    819  CG  ARG A  51      14.684  -2.068  17.108  1.00  1.07           C  
ATOM    820  CD  ARG A  51      15.874  -2.710  17.723  1.00  1.07           C  
ATOM    821  NE  ARG A  51      17.108  -2.134  17.199  1.00  1.07           N  
ATOM    822  CZ  ARG A  51      17.748  -1.071  17.728  1.00  1.07           C  
ATOM    823  NH1 ARG A  51      17.286  -0.499  18.821  1.00  1.07           N  
ATOM    824  NH2 ARG A  51      18.840  -0.601  17.142  1.00  1.07           N  
ATOM    825  H   ARG A  51      14.422  -2.045  13.010  1.00  1.07           H  
ATOM    826  HA  ARG A  51      12.567  -2.426  15.286  1.00  1.07           H  
ATOM    827 1HB  ARG A  51      14.775  -3.388  15.454  1.00  1.07           H  
ATOM    828 2HB  ARG A  51      15.514  -1.816  15.181  1.00  1.07           H  
ATOM    829 1HG  ARG A  51      14.749  -0.999  17.288  1.00  1.07           H  
ATOM    830 2HG  ARG A  51      13.781  -2.460  17.578  1.00  1.07           H  
ATOM    831 1HD  ARG A  51      15.854  -2.556  18.800  1.00  1.07           H  
ATOM    832 2HD  ARG A  51      15.874  -3.778  17.505  1.00  1.07           H  
ATOM    833  HE  ARG A  51      17.494  -2.537  16.354  1.00  1.07           H  
ATOM    834 1HH1 ARG A  51      16.449  -0.859  19.264  1.00  1.07           H  
ATOM    835 2HH1 ARG A  51      17.764   0.297  19.213  1.00  1.07           H  
ATOM    836 1HH2 ARG A  51      19.184  -1.028  16.290  1.00  1.07           H  
ATOM    837 2HH2 ARG A  51      19.318   0.203  17.519  1.00  1.07           H  
ATOM    838  N   PRO A  52      12.153   0.083  15.922  1.00  1.25           N  
ATOM    839  CA  PRO A  52      11.967   1.449  16.418  1.00  1.25           C  
ATOM    840  C   PRO A  52      13.101   1.848  17.332  1.00  1.25           C  
ATOM    841  O   PRO A  52      13.566   1.030  18.129  1.00  1.25           O  
ATOM    842  CB  PRO A  52      10.645   1.366  17.173  1.00  1.25           C  
ATOM    843  CG  PRO A  52       9.917   0.199  16.534  1.00  1.25           C  
ATOM    844  CD  PRO A  52      11.006  -0.802  16.184  1.00  1.25           C  
ATOM    845  HA  PRO A  52      11.906   2.158  15.592  1.00  1.25           H  
ATOM    846 1HB  PRO A  52      10.842   1.218  18.244  1.00  1.25           H  
ATOM    847 2HB  PRO A  52      10.103   2.323  17.077  1.00  1.25           H  
ATOM    848 1HG  PRO A  52       9.167  -0.211  17.226  1.00  1.25           H  
ATOM    849 2HG  PRO A  52       9.369   0.544  15.643  1.00  1.25           H  
ATOM    850 1HD  PRO A  52      11.209  -1.474  17.030  1.00  1.25           H  
ATOM    851 2HD  PRO A  52      10.694  -1.338  15.271  1.00  1.25           H  
ATOM    852  N   ILE A  53      13.506   3.111  17.273  1.00  1.51           N  
ATOM    853  CA  ILE A  53      14.593   3.575  18.119  1.00  1.51           C  
ATOM    854  C   ILE A  53      14.137   4.452  19.290  1.00  1.51           C  
ATOM    855  O   ILE A  53      13.553   5.533  19.119  1.00  1.51           O  
ATOM    856  CB  ILE A  53      15.624   4.301  17.249  1.00  1.51           C  
ATOM    857  CG1 ILE A  53      16.027   3.376  16.123  1.00  1.51           C  
ATOM    858  CG2 ILE A  53      16.829   4.735  18.060  1.00  1.51           C  
ATOM    859  CD1 ILE A  53      16.606   2.060  16.579  1.00  1.51           C  
ATOM    860  H   ILE A  53      13.104   3.733  16.572  1.00  1.51           H  
ATOM    861  HA  ILE A  53      15.083   2.702  18.541  1.00  1.51           H  
ATOM    862  HB  ILE A  53      15.160   5.174  16.792  1.00  1.51           H  
ATOM    863 1HG1 ILE A  53      15.155   3.171  15.508  1.00  1.51           H  
ATOM    864 2HG1 ILE A  53      16.767   3.885  15.511  1.00  1.51           H  
ATOM    865 1HG2 ILE A  53      17.539   5.241  17.403  1.00  1.51           H  
ATOM    866 2HG2 ILE A  53      16.516   5.410  18.825  1.00  1.51           H  
ATOM    867 3HG2 ILE A  53      17.305   3.863  18.506  1.00  1.51           H  
ATOM    868 1HD1 ILE A  53      16.861   1.453  15.721  1.00  1.51           H  
ATOM    869 2HD1 ILE A  53      17.500   2.246  17.170  1.00  1.51           H  
ATOM    870 3HD1 ILE A  53      15.886   1.527  17.172  1.00  1.51           H  
ATOM    871  N   ASP A  54      14.507   4.019  20.496  1.00  1.81           N  
ATOM    872  CA  ASP A  54      14.130   4.695  21.739  1.00  1.81           C  
ATOM    873  C   ASP A  54      14.617   6.144  21.781  1.00  1.81           C  
ATOM    874  O   ASP A  54      13.924   7.040  22.264  1.00  1.81           O  
ATOM    875  CB  ASP A  54      14.770   3.979  22.933  1.00  1.81           C  
ATOM    876  CG  ASP A  54      14.209   2.582  23.254  1.00  1.81           C  
ATOM    877  OD1 ASP A  54      13.184   2.225  22.748  1.00  1.81           O  
ATOM    878  OD2 ASP A  54      14.841   1.887  24.010  1.00  1.81           O  
ATOM    879  H   ASP A  54      15.014   3.145  20.552  1.00  1.81           H  
ATOM    880  HA  ASP A  54      13.043   4.688  21.824  1.00  1.81           H  
ATOM    881 1HB  ASP A  54      15.847   3.896  22.761  1.00  1.81           H  
ATOM    882 2HB  ASP A  54      14.647   4.606  23.818  1.00  1.81           H  
ATOM    883  N   ASP A  55      15.782   6.391  21.198  1.00  2.05           N  
ATOM    884  CA  ASP A  55      16.415   7.700  21.245  1.00  2.05           C  
ATOM    885  C   ASP A  55      15.819   8.690  20.257  1.00  2.05           C  
ATOM    886  O   ASP A  55      16.145   9.877  20.296  1.00  2.05           O  
ATOM    887  CB  ASP A  55      17.906   7.553  20.968  1.00  2.05           C  
ATOM    888  CG  ASP A  55      18.617   6.804  22.086  1.00  2.05           C  
ATOM    889  OD1 ASP A  55      18.291   7.021  23.231  1.00  2.05           O  
ATOM    890  OD2 ASP A  55      19.472   6.013  21.785  1.00  2.05           O  
ATOM    891  H   ASP A  55      16.275   5.623  20.769  1.00  2.05           H  
ATOM    892  HA  ASP A  55      16.285   8.108  22.250  1.00  2.05           H  
ATOM    893 1HB  ASP A  55      18.050   7.015  20.030  1.00  2.05           H  
ATOM    894 2HB  ASP A  55      18.357   8.541  20.849  1.00  2.05           H  
ATOM    895  N   ASN A  56      14.960   8.214  19.362  1.00  2.13           N  
ATOM    896  CA  ASN A  56      14.317   9.077  18.390  1.00  2.13           C  
ATOM    897  C   ASN A  56      12.828   9.163  18.705  1.00  2.13           C  
ATOM    898  O   ASN A  56      11.994   9.448  17.838  1.00  2.13           O  
ATOM    899  CB  ASN A  56      14.565   8.565  16.999  1.00  2.13           C  
ATOM    900  CG  ASN A  56      16.020   8.652  16.623  1.00  2.13           C  
ATOM    901  OD1 ASN A  56      16.674   7.634  16.372  1.00  2.13           O  
ATOM    902  ND2 ASN A  56      16.541   9.847  16.579  1.00  2.13           N  
ATOM    903  H   ASN A  56      14.705   7.229  19.365  1.00  2.13           H  
ATOM    904  HA  ASN A  56      14.728  10.083  18.476  1.00  2.13           H  
ATOM    905 1HB  ASN A  56      14.247   7.525  16.936  1.00  2.13           H  
ATOM    906 2HB  ASN A  56      13.975   9.133  16.275  1.00  2.13           H  
ATOM    907 1HD2 ASN A  56      17.503   9.963  16.342  1.00  2.13           H  
ATOM    908 2HD2 ASN A  56      15.976  10.651  16.790  1.00  2.13           H  
ATOM    909  N   ASP A  57      12.489   8.845  19.957  1.00  1.99           N  
ATOM    910  CA  ASP A  57      11.108   8.836  20.434  1.00  1.99           C  
ATOM    911  C   ASP A  57      10.238   7.945  19.561  1.00  1.99           C  
ATOM    912  O   ASP A  57       9.071   8.256  19.315  1.00  1.99           O  
ATOM    913  CB  ASP A  57      10.512  10.255  20.445  1.00  1.99           C  
ATOM    914  CG  ASP A  57      11.192  11.212  21.423  1.00  1.99           C  
ATOM    915  OD1 ASP A  57      11.336  10.874  22.576  1.00  1.99           O  
ATOM    916  OD2 ASP A  57      11.562  12.277  20.998  1.00  1.99           O  
ATOM    917  H   ASP A  57      13.213   8.590  20.627  1.00  1.99           H  
ATOM    918  HA  ASP A  57      11.096   8.433  21.449  1.00  1.99           H  
ATOM    919 1HB  ASP A  57      10.571  10.678  19.452  1.00  1.99           H  
ATOM    920 2HB  ASP A  57       9.459  10.194  20.705  1.00  1.99           H  
ATOM    921  N   PHE A  58      10.810   6.830  19.098  1.00  1.71           N  
ATOM    922  CA  PHE A  58      10.156   5.846  18.253  1.00  1.71           C  
ATOM    923  C   PHE A  58       9.724   6.366  16.876  1.00  1.71           C  
ATOM    924  O   PHE A  58       8.981   5.682  16.174  1.00  1.71           O  
ATOM    925  CB  PHE A  58       8.930   5.304  18.982  1.00  1.71           C  
ATOM    926  CG  PHE A  58       9.262   4.848  20.368  1.00  1.71           C  
ATOM    927  CD1 PHE A  58       8.784   5.551  21.468  1.00  1.71           C  
ATOM    928  CD2 PHE A  58      10.061   3.741  20.584  1.00  1.71           C  
ATOM    929  CE1 PHE A  58       9.091   5.157  22.746  1.00  1.71           C  
ATOM    930  CE2 PHE A  58      10.364   3.344  21.865  1.00  1.71           C  
ATOM    931  CZ  PHE A  58       9.884   4.051  22.946  1.00  1.71           C  
ATOM    932  H   PHE A  58      11.783   6.630  19.335  1.00  1.71           H  
ATOM    933  HA  PHE A  58      10.862   5.025  18.097  1.00  1.71           H  
ATOM    934 1HB  PHE A  58       8.149   6.056  19.035  1.00  1.71           H  
ATOM    935 2HB  PHE A  58       8.524   4.460  18.428  1.00  1.71           H  
ATOM    936  HD1 PHE A  58       8.156   6.432  21.301  1.00  1.71           H  
ATOM    937  HD2 PHE A  58      10.452   3.183  19.735  1.00  1.71           H  
ATOM    938  HE1 PHE A  58       8.710   5.718  23.598  1.00  1.71           H  
ATOM    939  HE2 PHE A  58      10.992   2.467  22.028  1.00  1.71           H  
ATOM    940  HZ  PHE A  58      10.134   3.730  23.957  1.00  1.71           H  
ATOM    941  N   SER A  59      10.217   7.543  16.449  1.00  1.39           N  
ATOM    942  CA  SER A  59       9.859   8.046  15.120  1.00  1.39           C  
ATOM    943  C   SER A  59      10.738   7.465  14.030  1.00  1.39           C  
ATOM    944  O   SER A  59      10.340   7.416  12.866  1.00  1.39           O  
ATOM    945  CB  SER A  59       9.963   9.558  15.087  1.00  1.39           C  
ATOM    946  OG  SER A  59      11.299   9.980  15.254  1.00  1.39           O  
ATOM    947  H   SER A  59      10.816   8.105  17.057  1.00  1.39           H  
ATOM    948  HA  SER A  59       8.826   7.763  14.907  1.00  1.39           H  
ATOM    949 1HB  SER A  59       9.592   9.920  14.137  1.00  1.39           H  
ATOM    950 2HB  SER A  59       9.337   9.992  15.880  1.00  1.39           H  
ATOM    951  HG  SER A  59      11.528   9.809  16.199  1.00  1.39           H  
ATOM    952  N   PHE A  60      11.932   7.028  14.408  1.00  1.13           N  
ATOM    953  CA  PHE A  60      12.869   6.436  13.466  1.00  1.13           C  
ATOM    954  C   PHE A  60      12.974   4.947  13.712  1.00  1.13           C  
ATOM    955  O   PHE A  60      12.857   4.489  14.857  1.00  1.13           O  
ATOM    956  CB  PHE A  60      14.282   7.013  13.546  1.00  1.13           C  
ATOM    957  CG  PHE A  60      14.475   8.440  13.126  1.00  1.13           C  
ATOM    958  CD1 PHE A  60      13.471   9.204  12.577  1.00  1.13           C  
ATOM    959  CD2 PHE A  60      15.718   9.014  13.281  1.00  1.13           C  
ATOM    960  CE1 PHE A  60      13.711  10.510  12.214  1.00  1.13           C  
ATOM    961  CE2 PHE A  60      15.966  10.307  12.915  1.00  1.13           C  
ATOM    962  CZ  PHE A  60      14.959  11.062  12.382  1.00  1.13           C  
ATOM    963  H   PHE A  60      12.180   7.113  15.382  1.00  1.13           H  
ATOM    964  HA  PHE A  60      12.493   6.588  12.455  1.00  1.13           H  
ATOM    965 1HB  PHE A  60      14.641   6.912  14.559  1.00  1.13           H  
ATOM    966 2HB  PHE A  60      14.938   6.400  12.922  1.00  1.13           H  
ATOM    967  HD1 PHE A  60      12.487   8.780  12.431  1.00  1.13           H  
ATOM    968  HD2 PHE A  60      16.520   8.411  13.707  1.00  1.13           H  
ATOM    969  HE1 PHE A  60      12.910  11.107  11.790  1.00  1.13           H  
ATOM    970  HE2 PHE A  60      16.961  10.730  13.050  1.00  1.13           H  
ATOM    971  HZ  PHE A  60      15.144  12.093  12.089  1.00  1.13           H  
ATOM    972  N   ARG A  61      13.208   4.211  12.638  1.00  0.95           N  
ATOM    973  CA  ARG A  61      13.424   2.780  12.675  1.00  0.95           C  
ATOM    974  C   ARG A  61      14.726   2.409  11.973  1.00  0.95           C  
ATOM    975  O   ARG A  61      15.185   3.123  11.072  1.00  0.95           O  
ATOM    976  CB  ARG A  61      12.260   2.064  12.015  1.00  0.95           C  
ATOM    977  CG  ARG A  61      10.935   2.212  12.738  1.00  0.95           C  
ATOM    978  CD  ARG A  61       9.849   1.519  12.079  1.00  0.95           C  
ATOM    979  NE  ARG A  61       8.590   1.749  12.765  1.00  0.95           N  
ATOM    980  CZ  ARG A  61       7.419   1.111  12.517  1.00  0.95           C  
ATOM    981  NH1 ARG A  61       7.313   0.175  11.602  1.00  0.95           N  
ATOM    982  NH2 ARG A  61       6.347   1.428  13.220  1.00  0.95           N  
ATOM    983  H   ARG A  61      13.227   4.676  11.738  1.00  0.95           H  
ATOM    984  HA  ARG A  61      13.482   2.481  13.713  1.00  0.95           H  
ATOM    985 1HB  ARG A  61      12.124   2.484  11.035  1.00  0.95           H  
ATOM    986 2HB  ARG A  61      12.487   1.000  11.909  1.00  0.95           H  
ATOM    987 1HG  ARG A  61      11.017   1.760  13.696  1.00  0.95           H  
ATOM    988 2HG  ARG A  61      10.671   3.261  12.845  1.00  0.95           H  
ATOM    989 1HD  ARG A  61       9.777   1.909  11.095  1.00  0.95           H  
ATOM    990 2HD  ARG A  61      10.044   0.441  12.044  1.00  0.95           H  
ATOM    991  HE  ARG A  61       8.588   2.455  13.495  1.00  0.95           H  
ATOM    992 1HH1 ARG A  61       8.106  -0.134  11.028  1.00  0.95           H  
ATOM    993 2HH1 ARG A  61       6.402  -0.294  11.472  1.00  0.95           H  
ATOM    994 1HH2 ARG A  61       6.399   2.139  13.935  1.00  0.95           H  
ATOM    995 2HH2 ARG A  61       5.469   0.946  13.039  1.00  0.95           H  
ATOM    996  N   GLU A  62      15.321   1.287  12.378  1.00  0.86           N  
ATOM    997  CA  GLU A  62      16.544   0.815  11.729  1.00  0.86           C  
ATOM    998  C   GLU A  62      16.406  -0.581  11.130  1.00  0.86           C  
ATOM    999  O   GLU A  62      15.816  -1.491  11.735  1.00  0.86           O  
ATOM   1000  CB  GLU A  62      17.700   0.822  12.729  1.00  0.86           C  
ATOM   1001  CG  GLU A  62      18.103   2.224  13.237  1.00  0.86           C  
ATOM   1002  CD  GLU A  62      19.219   2.202  14.298  1.00  0.86           C  
ATOM   1003  OE1 GLU A  62      19.628   1.130  14.688  1.00  0.86           O  
ATOM   1004  OE2 GLU A  62      19.657   3.254  14.705  1.00  0.86           O  
ATOM   1005  H   GLU A  62      14.913   0.774  13.156  1.00  0.86           H  
ATOM   1006  HA  GLU A  62      16.787   1.496  10.919  1.00  0.86           H  
ATOM   1007 1HB  GLU A  62      17.434   0.212  13.594  1.00  0.86           H  
ATOM   1008 2HB  GLU A  62      18.557   0.362  12.262  1.00  0.86           H  
ATOM   1009 1HG  GLU A  62      18.408   2.842  12.403  1.00  0.86           H  
ATOM   1010 2HG  GLU A  62      17.223   2.680  13.646  1.00  0.86           H  
ATOM   1011  N   LEU A  63      16.999  -0.766   9.948  1.00  0.82           N  
ATOM   1012  CA  LEU A  63      16.960  -2.062   9.287  1.00  0.82           C  
ATOM   1013  C   LEU A  63      18.316  -2.493   8.775  1.00  0.82           C  
ATOM   1014  O   LEU A  63      18.999  -1.764   8.054  1.00  0.82           O  
ATOM   1015  CB  LEU A  63      15.976  -2.041   8.127  1.00  0.82           C  
ATOM   1016  CG  LEU A  63      15.823  -3.312   7.378  1.00  0.82           C  
ATOM   1017  CD1 LEU A  63      15.253  -4.351   8.305  1.00  0.82           C  
ATOM   1018  CD2 LEU A  63      14.876  -3.083   6.296  1.00  0.82           C  
ATOM   1019  H   LEU A  63      17.441   0.032   9.488  1.00  0.82           H  
ATOM   1020  HA  LEU A  63      16.625  -2.808  10.008  1.00  0.82           H  
ATOM   1021 1HB  LEU A  63      15.016  -1.811   8.519  1.00  0.82           H  
ATOM   1022 2HB  LEU A  63      16.277  -1.269   7.417  1.00  0.82           H  
ATOM   1023  HG  LEU A  63      16.788  -3.664   6.989  1.00  0.82           H  
ATOM   1024 1HD1 LEU A  63      15.112  -5.285   7.761  1.00  0.82           H  
ATOM   1025 2HD1 LEU A  63      15.932  -4.521   9.136  1.00  0.82           H  
ATOM   1026 3HD1 LEU A  63      14.298  -4.001   8.685  1.00  0.82           H  
ATOM   1027 1HD2 LEU A  63      14.704  -4.008   5.772  1.00  0.82           H  
ATOM   1028 2HD2 LEU A  63      13.967  -2.758   6.728  1.00  0.82           H  
ATOM   1029 3HD2 LEU A  63      15.259  -2.318   5.616  1.00  0.82           H  
ATOM   1030  N   LEU A  64      18.707  -3.695   9.160  1.00  0.82           N  
ATOM   1031  CA  LEU A  64      19.986  -4.236   8.751  1.00  0.82           C  
ATOM   1032  C   LEU A  64      19.868  -4.981   7.421  1.00  0.82           C  
ATOM   1033  O   LEU A  64      19.056  -5.896   7.267  1.00  0.82           O  
ATOM   1034  CB  LEU A  64      20.529  -5.127   9.868  1.00  0.82           C  
ATOM   1035  CG  LEU A  64      21.241  -4.347  11.017  1.00  0.82           C  
ATOM   1036  CD1 LEU A  64      20.229  -3.466  11.760  1.00  0.82           C  
ATOM   1037  CD2 LEU A  64      21.900  -5.331  11.962  1.00  0.82           C  
ATOM   1038  H   LEU A  64      18.102  -4.246   9.751  1.00  0.82           H  
ATOM   1039  HA  LEU A  64      20.680  -3.409   8.614  1.00  0.82           H  
ATOM   1040 1HB  LEU A  64      19.704  -5.689  10.302  1.00  0.82           H  
ATOM   1041 2HB  LEU A  64      21.239  -5.833   9.439  1.00  0.82           H  
ATOM   1042  HG  LEU A  64      22.004  -3.691  10.594  1.00  0.82           H  
ATOM   1043 1HD1 LEU A  64      20.737  -2.926  12.552  1.00  0.82           H  
ATOM   1044 2HD1 LEU A  64      19.788  -2.754  11.079  1.00  0.82           H  
ATOM   1045 3HD1 LEU A  64      19.450  -4.090  12.192  1.00  0.82           H  
ATOM   1046 1HD2 LEU A  64      22.405  -4.787  12.759  1.00  0.82           H  
ATOM   1047 2HD2 LEU A  64      21.142  -5.984  12.393  1.00  0.82           H  
ATOM   1048 3HD2 LEU A  64      22.628  -5.930  11.415  1.00  0.82           H  
ATOM   1049  N   ILE A  65      20.683  -4.534   6.469  1.00  0.86           N  
ATOM   1050  CA  ILE A  65      20.751  -5.015   5.097  1.00  0.86           C  
ATOM   1051  C   ILE A  65      22.026  -5.820   4.860  1.00  0.86           C  
ATOM   1052  O   ILE A  65      23.133  -5.278   4.925  1.00  0.86           O  
ATOM   1053  CB  ILE A  65      20.783  -3.786   4.170  1.00  0.86           C  
ATOM   1054  CG1 ILE A  65      19.543  -2.950   4.405  1.00  0.86           C  
ATOM   1055  CG2 ILE A  65      20.892  -4.206   2.694  1.00  0.86           C  
ATOM   1056  CD1 ILE A  65      19.570  -1.603   3.779  1.00  0.86           C  
ATOM   1057  H   ILE A  65      21.303  -3.775   6.711  1.00  0.86           H  
ATOM   1058  HA  ILE A  65      19.883  -5.638   4.889  1.00  0.86           H  
ATOM   1059  HB  ILE A  65      21.641  -3.172   4.430  1.00  0.86           H  
ATOM   1060 1HG1 ILE A  65      18.730  -3.475   3.999  1.00  0.86           H  
ATOM   1061 2HG1 ILE A  65      19.384  -2.823   5.478  1.00  0.86           H  
ATOM   1062 1HG2 ILE A  65      20.926  -3.328   2.068  1.00  0.86           H  
ATOM   1063 2HG2 ILE A  65      21.804  -4.790   2.547  1.00  0.86           H  
ATOM   1064 3HG2 ILE A  65      20.025  -4.813   2.420  1.00  0.86           H  
ATOM   1065 1HD1 ILE A  65      18.628  -1.104   3.984  1.00  0.86           H  
ATOM   1066 2HD1 ILE A  65      20.401  -1.021   4.192  1.00  0.86           H  
ATOM   1067 3HD1 ILE A  65      19.693  -1.709   2.722  1.00  0.86           H  
ATOM   1068  N   ASP A  66      21.897  -7.112   4.596  1.00  0.92           N  
ATOM   1069  CA  ASP A  66      23.094  -7.927   4.395  1.00  0.92           C  
ATOM   1070  C   ASP A  66      23.835  -7.555   3.109  1.00  0.92           C  
ATOM   1071  O   ASP A  66      23.211  -7.268   2.085  1.00  0.92           O  
ATOM   1072  CB  ASP A  66      22.749  -9.416   4.342  1.00  0.92           C  
ATOM   1073  CG  ASP A  66      22.305 -10.024   5.680  1.00  0.92           C  
ATOM   1074  OD1 ASP A  66      22.413  -9.374   6.692  1.00  0.92           O  
ATOM   1075  OD2 ASP A  66      21.858 -11.145   5.666  1.00  0.92           O  
ATOM   1076  H   ASP A  66      20.976  -7.529   4.543  1.00  0.92           H  
ATOM   1077  HA  ASP A  66      23.775  -7.759   5.231  1.00  0.92           H  
ATOM   1078 1HB  ASP A  66      21.959  -9.575   3.608  1.00  0.92           H  
ATOM   1079 2HB  ASP A  66      23.628  -9.963   3.991  1.00  0.92           H  
ATOM   1080  N   PHE A  67      25.159  -7.650   3.134  1.00  0.97           N  
ATOM   1081  CA  PHE A  67      25.968  -7.503   1.930  1.00  0.97           C  
ATOM   1082  C   PHE A  67      27.296  -8.247   2.063  1.00  0.97           C  
ATOM   1083  O   PHE A  67      28.187  -7.834   2.804  1.00  0.97           O  
ATOM   1084  CB  PHE A  67      26.237  -6.034   1.607  1.00  0.97           C  
ATOM   1085  CG  PHE A  67      26.979  -5.908   0.327  1.00  0.97           C  
ATOM   1086  CD1 PHE A  67      26.430  -6.427  -0.824  1.00  0.97           C  
ATOM   1087  CD2 PHE A  67      28.230  -5.300   0.261  1.00  0.97           C  
ATOM   1088  CE1 PHE A  67      27.104  -6.357  -2.010  1.00  0.97           C  
ATOM   1089  CE2 PHE A  67      28.904  -5.226  -0.939  1.00  0.97           C  
ATOM   1090  CZ  PHE A  67      28.332  -5.762  -2.069  1.00  0.97           C  
ATOM   1091  H   PHE A  67      25.632  -7.845   4.011  1.00  0.97           H  
ATOM   1092  HA  PHE A  67      25.418  -7.939   1.094  1.00  0.97           H  
ATOM   1093 1HB  PHE A  67      25.297  -5.488   1.526  1.00  0.97           H  
ATOM   1094 2HB  PHE A  67      26.831  -5.579   2.400  1.00  0.97           H  
ATOM   1095  HD1 PHE A  67      25.448  -6.905  -0.777  1.00  0.97           H  
ATOM   1096  HD2 PHE A  67      28.675  -4.884   1.165  1.00  0.97           H  
ATOM   1097  HE1 PHE A  67      26.666  -6.770  -2.902  1.00  0.97           H  
ATOM   1098  HE2 PHE A  67      29.881  -4.748  -0.993  1.00  0.97           H  
ATOM   1099  HZ  PHE A  67      28.842  -5.711  -3.009  1.00  0.97           H  
ATOM   1100  N   GLY A  68      27.476  -9.303   1.285  1.00  1.00           N  
ATOM   1101  CA  GLY A  68      28.703 -10.082   1.391  1.00  1.00           C  
ATOM   1102  C   GLY A  68      28.843 -10.646   2.800  1.00  1.00           C  
ATOM   1103  O   GLY A  68      27.920 -11.274   3.314  1.00  1.00           O  
ATOM   1104  H   GLY A  68      26.742  -9.594   0.655  1.00  1.00           H  
ATOM   1105 1HA  GLY A  68      28.692 -10.894   0.666  1.00  1.00           H  
ATOM   1106 2HA  GLY A  68      29.559  -9.447   1.159  1.00  1.00           H  
ATOM   1107  N   ASP A  69      29.992 -10.387   3.426  1.00  1.00           N  
ATOM   1108  CA  ASP A  69      30.291 -10.860   4.781  1.00  1.00           C  
ATOM   1109  C   ASP A  69      30.068  -9.751   5.810  1.00  1.00           C  
ATOM   1110  O   ASP A  69      30.482  -9.856   6.967  1.00  1.00           O  
ATOM   1111  CB  ASP A  69      31.738 -11.330   4.860  1.00  1.00           C  
ATOM   1112  CG  ASP A  69      32.016 -12.544   3.979  1.00  1.00           C  
ATOM   1113  OD1 ASP A  69      31.211 -13.441   3.957  1.00  1.00           O  
ATOM   1114  OD2 ASP A  69      33.028 -12.549   3.321  1.00  1.00           O  
ATOM   1115  H   ASP A  69      30.691  -9.847   2.938  1.00  1.00           H  
ATOM   1116  HA  ASP A  69      29.625 -11.690   5.018  1.00  1.00           H  
ATOM   1117 1HB  ASP A  69      32.400 -10.517   4.559  1.00  1.00           H  
ATOM   1118 2HB  ASP A  69      31.979 -11.583   5.892  1.00  1.00           H  
ATOM   1119  N   THR A  70      29.437  -8.685   5.348  1.00  0.97           N  
ATOM   1120  CA  THR A  70      29.129  -7.478   6.083  1.00  0.97           C  
ATOM   1121  C   THR A  70      27.709  -7.045   5.738  1.00  0.97           C  
ATOM   1122  O   THR A  70      26.887  -7.869   5.323  1.00  0.97           O  
ATOM   1123  CB  THR A  70      30.167  -6.366   5.773  1.00  0.97           C  
ATOM   1124  OG1 THR A  70      29.947  -5.262   6.645  1.00  0.97           O  
ATOM   1125  CG2 THR A  70      30.099  -5.902   4.292  1.00  0.97           C  
ATOM   1126  H   THR A  70      29.120  -8.684   4.379  1.00  0.97           H  
ATOM   1127  HA  THR A  70      29.166  -7.696   7.149  1.00  0.97           H  
ATOM   1128  HB  THR A  70      31.162  -6.762   5.968  1.00  0.97           H  
ATOM   1129  HG1 THR A  70      29.238  -4.707   6.296  1.00  0.97           H  
ATOM   1130 1HG2 THR A  70      30.851  -5.136   4.120  1.00  0.97           H  
ATOM   1131 2HG2 THR A  70      30.294  -6.753   3.644  1.00  0.97           H  
ATOM   1132 3HG2 THR A  70      29.121  -5.494   4.048  1.00  0.97           H  
ATOM   1133  N   GLY A  71      27.402  -5.785   6.004  1.00  0.92           N  
ATOM   1134  CA  GLY A  71      26.096  -5.231   5.721  1.00  0.92           C  
ATOM   1135  C   GLY A  71      26.019  -3.758   6.063  1.00  0.92           C  
ATOM   1136  O   GLY A  71      26.978  -3.163   6.582  1.00  0.92           O  
ATOM   1137  H   GLY A  71      28.129  -5.212   6.393  1.00  0.92           H  
ATOM   1138 1HA  GLY A  71      25.863  -5.365   4.666  1.00  0.92           H  
ATOM   1139 2HA  GLY A  71      25.343  -5.778   6.283  1.00  0.92           H  
ATOM   1140  N   TYR A  72      24.853  -3.191   5.779  1.00  0.86           N  
ATOM   1141  CA  TYR A  72      24.572  -1.779   5.991  1.00  0.86           C  
ATOM   1142  C   TYR A  72      23.316  -1.599   6.826  1.00  0.86           C  
ATOM   1143  O   TYR A  72      22.506  -2.512   6.968  1.00  0.86           O  
ATOM   1144  CB  TYR A  72      24.393  -1.050   4.664  1.00  0.86           C  
ATOM   1145  CG  TYR A  72      25.574  -1.157   3.749  1.00  0.86           C  
ATOM   1146  CD1 TYR A  72      25.615  -2.164   2.782  1.00  0.86           C  
ATOM   1147  CD2 TYR A  72      26.627  -0.292   3.890  1.00  0.86           C  
ATOM   1148  CE1 TYR A  72      26.716  -2.278   1.960  1.00  0.86           C  
ATOM   1149  CE2 TYR A  72      27.727  -0.417   3.086  1.00  0.86           C  
ATOM   1150  CZ  TYR A  72      27.779  -1.400   2.119  1.00  0.86           C  
ATOM   1151  OH  TYR A  72      28.889  -1.516   1.309  1.00  0.86           O  
ATOM   1152  H   TYR A  72      24.132  -3.791   5.376  1.00  0.86           H  
ATOM   1153  HA  TYR A  72      25.399  -1.328   6.536  1.00  0.86           H  
ATOM   1154 1HB  TYR A  72      23.515  -1.438   4.144  1.00  0.86           H  
ATOM   1155 2HB  TYR A  72      24.218   0.002   4.863  1.00  0.86           H  
ATOM   1156  HD1 TYR A  72      24.776  -2.857   2.674  1.00  0.86           H  
ATOM   1157  HD2 TYR A  72      26.589   0.484   4.645  1.00  0.86           H  
ATOM   1158  HE1 TYR A  72      26.753  -3.053   1.202  1.00  0.86           H  
ATOM   1159  HE2 TYR A  72      28.564   0.266   3.212  1.00  0.86           H  
ATOM   1160  HH  TYR A  72      29.508  -0.806   1.504  1.00  0.86           H  
ATOM   1161  N   LEU A  73      23.169  -0.439   7.421  1.00  0.81           N  
ATOM   1162  CA  LEU A  73      21.973  -0.120   8.166  1.00  0.81           C  
ATOM   1163  C   LEU A  73      21.232   1.046   7.550  1.00  0.81           C  
ATOM   1164  O   LEU A  73      21.811   2.115   7.325  1.00  0.81           O  
ATOM   1165  CB  LEU A  73      22.327   0.200   9.619  1.00  0.81           C  
ATOM   1166  CG  LEU A  73      21.174   0.487  10.527  1.00  0.81           C  
ATOM   1167  CD1 LEU A  73      21.572   0.130  11.924  1.00  0.81           C  
ATOM   1168  CD2 LEU A  73      20.828   1.961  10.428  1.00  0.81           C  
ATOM   1169  H   LEU A  73      23.892   0.256   7.316  1.00  0.81           H  
ATOM   1170  HA  LEU A  73      21.318  -0.984   8.156  1.00  0.81           H  
ATOM   1171 1HB  LEU A  73      22.863  -0.654  10.036  1.00  0.81           H  
ATOM   1172 2HB  LEU A  73      22.990   1.057   9.633  1.00  0.81           H  
ATOM   1173  HG  LEU A  73      20.306  -0.116  10.236  1.00  0.81           H  
ATOM   1174 1HD1 LEU A  73      20.766   0.327  12.608  1.00  0.81           H  
ATOM   1175 2HD1 LEU A  73      21.810  -0.912  11.947  1.00  0.81           H  
ATOM   1176 3HD1 LEU A  73      22.439   0.711  12.219  1.00  0.81           H  
ATOM   1177 1HD2 LEU A  73      20.008   2.180  11.074  1.00  0.81           H  
ATOM   1178 2HD2 LEU A  73      21.671   2.543  10.718  1.00  0.81           H  
ATOM   1179 3HD2 LEU A  73      20.564   2.215   9.426  1.00  0.81           H  
ATOM   1180  N   ALA A  74      19.955   0.836   7.247  1.00  0.78           N  
ATOM   1181  CA  ALA A  74      19.150   1.921   6.713  1.00  0.78           C  
ATOM   1182  C   ALA A  74      18.318   2.500   7.837  1.00  0.78           C  
ATOM   1183  O   ALA A  74      17.697   1.761   8.609  1.00  0.78           O  
ATOM   1184  CB  ALA A  74      18.263   1.457   5.578  1.00  0.78           C  
ATOM   1185  H   ALA A  74      19.540  -0.077   7.432  1.00  0.78           H  
ATOM   1186  HA  ALA A  74      19.809   2.701   6.347  1.00  0.78           H  
ATOM   1187 1HB  ALA A  74      17.683   2.304   5.212  1.00  0.78           H  
ATOM   1188 2HB  ALA A  74      18.885   1.075   4.778  1.00  0.78           H  
ATOM   1189 3HB  ALA A  74      17.590   0.676   5.932  1.00  0.78           H  
ATOM   1190  N   MET A  75      18.320   3.821   7.940  1.00  0.77           N  
ATOM   1191  CA  MET A  75      17.516   4.495   8.948  1.00  0.77           C  
ATOM   1192  C   MET A  75      16.359   5.128   8.219  1.00  0.77           C  
ATOM   1193  O   MET A  75      16.553   5.749   7.162  1.00  0.77           O  
ATOM   1194  CB  MET A  75      18.307   5.537   9.711  1.00  0.77           C  
ATOM   1195  CG  MET A  75      17.543   6.205  10.843  1.00  0.77           C  
ATOM   1196  SD  MET A  75      18.539   7.419  11.713  1.00  0.77           S  
ATOM   1197  CE  MET A  75      18.490   8.782  10.557  1.00  0.77           C  
ATOM   1198  H   MET A  75      18.881   4.366   7.285  1.00  0.77           H  
ATOM   1199  HA  MET A  75      17.119   3.764   9.650  1.00  0.77           H  
ATOM   1200 1HB  MET A  75      19.219   5.092  10.110  1.00  0.77           H  
ATOM   1201 2HB  MET A  75      18.588   6.321   9.021  1.00  0.77           H  
ATOM   1202 1HG  MET A  75      16.663   6.701  10.453  1.00  0.77           H  
ATOM   1203 2HG  MET A  75      17.217   5.443  11.557  1.00  0.77           H  
ATOM   1204 1HE  MET A  75      19.075   9.613  10.947  1.00  0.77           H  
ATOM   1205 2HE  MET A  75      18.894   8.470   9.602  1.00  0.77           H  
ATOM   1206 3HE  MET A  75      17.469   9.097  10.427  1.00  0.77           H  
ATOM   1207  N   TYR A  76      15.168   4.968   8.769  1.00  0.79           N  
ATOM   1208  CA  TYR A  76      13.966   5.455   8.117  1.00  0.79           C  
ATOM   1209  C   TYR A  76      12.801   5.793   9.030  1.00  0.79           C  
ATOM   1210  O   TYR A  76      12.790   5.470  10.215  1.00  0.79           O  
ATOM   1211  CB  TYR A  76      13.536   4.424   7.095  1.00  0.79           C  
ATOM   1212  CG  TYR A  76      13.284   3.098   7.651  1.00  0.79           C  
ATOM   1213  CD1 TYR A  76      12.027   2.704   8.062  1.00  0.79           C  
ATOM   1214  CD2 TYR A  76      14.337   2.238   7.738  1.00  0.79           C  
ATOM   1215  CE1 TYR A  76      11.853   1.445   8.534  1.00  0.79           C  
ATOM   1216  CE2 TYR A  76      14.147   1.013   8.219  1.00  0.79           C  
ATOM   1217  CZ  TYR A  76      12.901   0.610   8.613  1.00  0.79           C  
ATOM   1218  OH  TYR A  76      12.691  -0.627   9.073  1.00  0.79           O  
ATOM   1219  H   TYR A  76      15.099   4.439   9.639  1.00  0.79           H  
ATOM   1220  HA  TYR A  76      14.224   6.363   7.586  1.00  0.79           H  
ATOM   1221 1HB  TYR A  76      12.646   4.771   6.612  1.00  0.79           H  
ATOM   1222 2HB  TYR A  76      14.300   4.320   6.335  1.00  0.79           H  
ATOM   1223  HD1 TYR A  76      11.182   3.391   8.002  1.00  0.79           H  
ATOM   1224  HD2 TYR A  76      15.329   2.546   7.419  1.00  0.79           H  
ATOM   1225  HE1 TYR A  76      10.897   1.101   8.847  1.00  0.79           H  
ATOM   1226  HE2 TYR A  76      14.982   0.369   8.284  1.00  0.79           H  
ATOM   1227  HH  TYR A  76      13.421  -1.183   8.818  1.00  0.79           H  
ATOM   1228  N   GLN A  77      11.795   6.439   8.453  1.00  0.83           N  
ATOM   1229  CA  GLN A  77      10.587   6.765   9.207  1.00  0.83           C  
ATOM   1230  C   GLN A  77       9.339   6.587   8.352  1.00  0.83           C  
ATOM   1231  O   GLN A  77       9.403   6.666   7.120  1.00  0.83           O  
ATOM   1232  CB  GLN A  77      10.645   8.213   9.706  1.00  0.83           C  
ATOM   1233  CG  GLN A  77      10.605   9.257   8.580  1.00  0.83           C  
ATOM   1234  CD  GLN A  77      10.750  10.695   9.076  1.00  0.83           C  
ATOM   1235  OE1 GLN A  77      11.790  11.024   9.642  1.00  0.83           O  
ATOM   1236  NE2 GLN A  77       9.736  11.554   8.886  1.00  0.83           N  
ATOM   1237  H   GLN A  77      11.893   6.711   7.474  1.00  0.83           H  
ATOM   1238  HA  GLN A  77      10.512   6.096  10.063  1.00  0.83           H  
ATOM   1239 1HB  GLN A  77       9.807   8.401  10.379  1.00  0.83           H  
ATOM   1240 2HB  GLN A  77      11.560   8.360  10.279  1.00  0.83           H  
ATOM   1241 1HG  GLN A  77      11.434   9.050   7.905  1.00  0.83           H  
ATOM   1242 2HG  GLN A  77       9.649   9.172   8.048  1.00  0.83           H  
ATOM   1243 1HE2 GLN A  77       9.812  12.495   9.208  1.00  0.83           H  
ATOM   1244 2HE2 GLN A  77       8.853  11.275   8.418  1.00  0.83           H  
ATOM   1245  N   TYR A  78       8.193   6.365   9.001  1.00  0.87           N  
ATOM   1246  CA  TYR A  78       6.938   6.289   8.257  1.00  0.87           C  
ATOM   1247  C   TYR A  78       6.022   7.446   8.595  1.00  0.87           C  
ATOM   1248  O   TYR A  78       5.606   7.639   9.743  1.00  0.87           O  
ATOM   1249  CB  TYR A  78       6.175   4.996   8.520  1.00  0.87           C  
ATOM   1250  CG  TYR A  78       6.840   3.782   8.077  1.00  0.87           C  
ATOM   1251  CD1 TYR A  78       7.678   3.171   8.937  1.00  0.87           C  
ATOM   1252  CD2 TYR A  78       6.617   3.260   6.807  1.00  0.87           C  
ATOM   1253  CE1 TYR A  78       8.294   2.058   8.569  1.00  0.87           C  
ATOM   1254  CE2 TYR A  78       7.275   2.109   6.446  1.00  0.87           C  
ATOM   1255  CZ  TYR A  78       8.119   1.528   7.353  1.00  0.87           C  
ATOM   1256  OH  TYR A  78       8.806   0.418   7.072  1.00  0.87           O  
ATOM   1257  H   TYR A  78       8.190   6.277  10.009  1.00  0.87           H  
ATOM   1258  HA  TYR A  78       7.159   6.347   7.195  1.00  0.87           H  
ATOM   1259 1HB  TYR A  78       5.979   4.903   9.587  1.00  0.87           H  
ATOM   1260 2HB  TYR A  78       5.212   5.051   8.020  1.00  0.87           H  
ATOM   1261  HD1 TYR A  78       7.841   3.582   9.933  1.00  0.87           H  
ATOM   1262  HD2 TYR A  78       5.936   3.757   6.109  1.00  0.87           H  
ATOM   1263  HE1 TYR A  78       8.937   1.564   9.239  1.00  0.87           H  
ATOM   1264  HE2 TYR A  78       7.130   1.666   5.460  1.00  0.87           H  
ATOM   1265  HH  TYR A  78       8.727  -0.185   7.836  1.00  0.87           H  
ATOM   1266  N   ASP A  79       5.635   8.182   7.576  1.00  0.90           N  
ATOM   1267  CA  ASP A  79       4.789   9.347   7.751  1.00  0.90           C  
ATOM   1268  C   ASP A  79       3.319   8.936   7.785  1.00  0.90           C  
ATOM   1269  O   ASP A  79       2.580   9.084   6.811  1.00  0.90           O  
ATOM   1270  CB  ASP A  79       5.070  10.368   6.663  1.00  0.90           C  
ATOM   1271  CG  ASP A  79       6.509  10.968   6.773  1.00  0.90           C  
ATOM   1272  OD1 ASP A  79       6.962  11.223   7.872  1.00  0.90           O  
ATOM   1273  OD2 ASP A  79       7.145  11.138   5.745  1.00  0.90           O  
ATOM   1274  H   ASP A  79       5.964   7.930   6.643  1.00  0.90           H  
ATOM   1275  HA  ASP A  79       5.031   9.807   8.710  1.00  0.90           H  
ATOM   1276 1HB  ASP A  79       4.952   9.895   5.700  1.00  0.90           H  
ATOM   1277 2HB  ASP A  79       4.342  11.178   6.725  1.00  0.90           H  
ATOM   1278  N   GLY A  80       2.937   8.274   8.871  1.00  0.91           N  
ATOM   1279  CA  GLY A  80       1.560   7.803   9.051  1.00  0.91           C  
ATOM   1280  C   GLY A  80       1.282   6.523   8.275  1.00  0.91           C  
ATOM   1281  O   GLY A  80       0.147   6.058   8.200  1.00  0.91           O  
ATOM   1282  H   GLY A  80       3.642   8.137   9.600  1.00  0.91           H  
ATOM   1283 1HA  GLY A  80       1.377   7.632  10.112  1.00  0.91           H  
ATOM   1284 2HA  GLY A  80       0.869   8.580   8.730  1.00  0.91           H  
ATOM   1285  N   GLY A  81       2.329   5.970   7.679  1.00  0.90           N  
ATOM   1286  CA  GLY A  81       2.228   4.786   6.842  1.00  0.90           C  
ATOM   1287  C   GLY A  81       1.891   5.126   5.386  1.00  0.90           C  
ATOM   1288  O   GLY A  81       1.716   4.222   4.570  1.00  0.90           O  
ATOM   1289  H   GLY A  81       3.229   6.407   7.811  1.00  0.90           H  
ATOM   1290 1HA  GLY A  81       3.170   4.237   6.878  1.00  0.90           H  
ATOM   1291 2HA  GLY A  81       1.463   4.124   7.245  1.00  0.90           H  
ATOM   1292  N   GLU A  82       1.787   6.423   5.054  1.00  0.86           N  
ATOM   1293  CA  GLU A  82       1.468   6.828   3.681  1.00  0.86           C  
ATOM   1294  C   GLU A  82       2.738   6.914   2.838  1.00  0.86           C  
ATOM   1295  O   GLU A  82       2.707   6.815   1.602  1.00  0.86           O  
ATOM   1296  CB  GLU A  82       0.742   8.174   3.677  1.00  0.86           C  
ATOM   1297  CG  GLU A  82      -0.629   8.141   4.362  1.00  0.86           C  
ATOM   1298  CD  GLU A  82      -1.379   9.464   4.311  1.00  0.86           C  
ATOM   1299  OE1 GLU A  82      -0.861  10.412   3.766  1.00  0.86           O  
ATOM   1300  OE2 GLU A  82      -2.476   9.515   4.819  1.00  0.86           O  
ATOM   1301  H   GLU A  82       1.926   7.154   5.755  1.00  0.86           H  
ATOM   1302  HA  GLU A  82       0.815   6.075   3.239  1.00  0.86           H  
ATOM   1303 1HB  GLU A  82       1.355   8.915   4.196  1.00  0.86           H  
ATOM   1304 2HB  GLU A  82       0.607   8.517   2.653  1.00  0.86           H  
ATOM   1305 1HG  GLU A  82      -1.239   7.371   3.892  1.00  0.86           H  
ATOM   1306 2HG  GLU A  82      -0.481   7.857   5.408  1.00  0.86           H  
ATOM   1307  N   ARG A  83       3.846   7.131   3.530  1.00  0.81           N  
ATOM   1308  CA  ARG A  83       5.159   7.302   2.935  1.00  0.81           C  
ATOM   1309  C   ARG A  83       6.273   6.777   3.828  1.00  0.81           C  
ATOM   1310  O   ARG A  83       6.298   7.016   5.036  1.00  0.81           O  
ATOM   1311  CB  ARG A  83       5.417   8.775   2.641  1.00  0.81           C  
ATOM   1312  CG  ARG A  83       6.761   9.101   1.998  1.00  0.81           C  
ATOM   1313  CD  ARG A  83       6.879  10.551   1.668  1.00  0.81           C  
ATOM   1314  NE  ARG A  83       6.926  11.407   2.854  1.00  0.81           N  
ATOM   1315  CZ  ARG A  83       6.964  12.752   2.832  1.00  0.81           C  
ATOM   1316  NH1 ARG A  83       6.948  13.413   1.692  1.00  0.81           N  
ATOM   1317  NH2 ARG A  83       7.022  13.388   3.981  1.00  0.81           N  
ATOM   1318  H   ARG A  83       3.753   7.186   4.530  1.00  0.81           H  
ATOM   1319  HA  ARG A  83       5.188   6.753   1.996  1.00  0.81           H  
ATOM   1320 1HB  ARG A  83       4.639   9.149   1.978  1.00  0.81           H  
ATOM   1321 2HB  ARG A  83       5.362   9.344   3.557  1.00  0.81           H  
ATOM   1322 1HG  ARG A  83       7.573   8.847   2.685  1.00  0.81           H  
ATOM   1323 2HG  ARG A  83       6.875   8.529   1.079  1.00  0.81           H  
ATOM   1324 1HD  ARG A  83       7.798  10.707   1.129  1.00  0.81           H  
ATOM   1325 2HD  ARG A  83       6.036  10.858   1.053  1.00  0.81           H  
ATOM   1326  HE  ARG A  83       6.942  10.973   3.793  1.00  0.81           H  
ATOM   1327 1HH1 ARG A  83       6.905  12.908   0.819  1.00  0.81           H  
ATOM   1328 2HH1 ARG A  83       6.979  14.421   1.695  1.00  0.81           H  
ATOM   1329 1HH2 ARG A  83       7.045  12.813   4.840  1.00  0.81           H  
ATOM   1330 2HH2 ARG A  83       7.054  14.391   4.020  1.00  0.81           H  
ATOM   1331  N   LEU A  84       7.190   6.056   3.208  1.00  0.76           N  
ATOM   1332  CA  LEU A  84       8.406   5.565   3.847  1.00  0.76           C  
ATOM   1333  C   LEU A  84       9.585   6.356   3.363  1.00  0.76           C  
ATOM   1334  O   LEU A  84       9.915   6.337   2.176  1.00  0.76           O  
ATOM   1335  CB  LEU A  84       8.608   4.065   3.616  1.00  0.76           C  
ATOM   1336  CG  LEU A  84      10.014   3.503   3.996  1.00  0.76           C  
ATOM   1337  CD1 LEU A  84      10.340   3.759   5.381  1.00  0.76           C  
ATOM   1338  CD2 LEU A  84      10.047   1.987   3.819  1.00  0.76           C  
ATOM   1339  H   LEU A  84       7.076   5.905   2.208  1.00  0.76           H  
ATOM   1340  HA  LEU A  84       8.321   5.716   4.921  1.00  0.76           H  
ATOM   1341 1HB  LEU A  84       7.862   3.529   4.156  1.00  0.76           H  
ATOM   1342 2HB  LEU A  84       8.451   3.891   2.605  1.00  0.76           H  
ATOM   1343  HG  LEU A  84      10.766   3.976   3.359  1.00  0.76           H  
ATOM   1344 1HD1 LEU A  84      11.304   3.335   5.535  1.00  0.76           H  
ATOM   1345 2HD1 LEU A  84      10.361   4.812   5.588  1.00  0.76           H  
ATOM   1346 3HD1 LEU A  84       9.648   3.306   6.021  1.00  0.76           H  
ATOM   1347 1HD2 LEU A  84      11.033   1.635   4.081  1.00  0.76           H  
ATOM   1348 2HD2 LEU A  84       9.316   1.531   4.471  1.00  0.76           H  
ATOM   1349 3HD2 LEU A  84       9.836   1.691   2.832  1.00  0.76           H  
ATOM   1350  N   THR A  85      10.192   7.071   4.296  1.00  0.72           N  
ATOM   1351  CA  THR A  85      11.294   7.933   3.972  1.00  0.72           C  
ATOM   1352  C   THR A  85      12.589   7.362   4.501  1.00  0.72           C  
ATOM   1353  O   THR A  85      12.724   7.105   5.701  1.00  0.72           O  
ATOM   1354  CB  THR A  85      11.062   9.319   4.575  1.00  0.72           C  
ATOM   1355  OG1 THR A  85       9.861   9.884   4.019  1.00  0.72           O  
ATOM   1356  CG2 THR A  85      12.224  10.204   4.281  1.00  0.72           C  
ATOM   1357  H   THR A  85       9.865   7.010   5.258  1.00  0.72           H  
ATOM   1358  HA  THR A  85      11.365   8.028   2.897  1.00  0.72           H  
ATOM   1359  HB  THR A  85      10.934   9.224   5.642  1.00  0.72           H  
ATOM   1360  HG1 THR A  85       9.463  10.500   4.656  1.00  0.72           H  
ATOM   1361 1HG2 THR A  85      12.056  11.187   4.713  1.00  0.72           H  
ATOM   1362 2HG2 THR A  85      13.125   9.767   4.710  1.00  0.72           H  
ATOM   1363 3HG2 THR A  85      12.339  10.289   3.200  1.00  0.72           H  
ATOM   1364  N   VAL A  86      13.552   7.180   3.603  1.00  0.69           N  
ATOM   1365  CA  VAL A  86      14.834   6.650   4.018  1.00  0.69           C  
ATOM   1366  C   VAL A  86      15.750   7.836   4.251  1.00  0.69           C  
ATOM   1367  O   VAL A  86      15.967   8.700   3.384  1.00  0.69           O  
ATOM   1368  CB  VAL A  86      15.396   5.642   3.003  1.00  0.69           C  
ATOM   1369  CG1 VAL A  86      16.761   5.124   3.508  1.00  0.69           C  
ATOM   1370  CG2 VAL A  86      14.375   4.502   2.795  1.00  0.69           C  
ATOM   1371  H   VAL A  86      13.364   7.401   2.627  1.00  0.69           H  
ATOM   1372  HA  VAL A  86      14.717   6.127   4.962  1.00  0.69           H  
ATOM   1373  HB  VAL A  86      15.561   6.143   2.065  1.00  0.69           H  
ATOM   1374 1HG1 VAL A  86      17.173   4.421   2.794  1.00  0.69           H  
ATOM   1375 2HG1 VAL A  86      17.452   5.958   3.634  1.00  0.69           H  
ATOM   1376 3HG1 VAL A  86      16.624   4.623   4.469  1.00  0.69           H  
ATOM   1377 1HG2 VAL A  86      14.766   3.795   2.068  1.00  0.69           H  
ATOM   1378 2HG2 VAL A  86      14.198   3.989   3.741  1.00  0.69           H  
ATOM   1379 3HG2 VAL A  86      13.434   4.920   2.423  1.00  0.69           H  
ATOM   1380  N   LEU A  87      16.227   7.919   5.471  1.00  0.67           N  
ATOM   1381  CA  LEU A  87      16.969   9.059   5.952  1.00  0.67           C  
ATOM   1382  C   LEU A  87      18.456   8.909   5.695  1.00  0.67           C  
ATOM   1383  O   LEU A  87      19.122   9.863   5.300  1.00  0.67           O  
ATOM   1384  CB  LEU A  87      16.656   9.168   7.422  1.00  0.67           C  
ATOM   1385  CG  LEU A  87      15.139   9.337   7.712  1.00  0.67           C  
ATOM   1386  CD1 LEU A  87      14.874   9.218   9.175  1.00  0.67           C  
ATOM   1387  CD2 LEU A  87      14.678  10.662   7.210  1.00  0.67           C  
ATOM   1388  H   LEU A  87      16.059   7.145   6.110  1.00  0.67           H  
ATOM   1389  HA  LEU A  87      16.614   9.952   5.435  1.00  0.67           H  
ATOM   1390 1HB  LEU A  87      16.995   8.260   7.916  1.00  0.67           H  
ATOM   1391 2HB  LEU A  87      17.191  10.019   7.840  1.00  0.67           H  
ATOM   1392  HG  LEU A  87      14.587   8.557   7.203  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  87      13.809   9.327   9.359  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  87      15.196   8.246   9.531  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  87      15.412   9.997   9.700  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  87      13.609  10.769   7.401  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  87      15.223  11.454   7.719  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  87      14.866  10.717   6.147  1.00  0.67           H  
ATOM   1399  N   CYS A  88      18.978   7.701   5.902  1.00  0.67           N  
ATOM   1400  CA  CYS A  88      20.399   7.489   5.606  1.00  0.67           C  
ATOM   1401  C   CYS A  88      20.738   6.014   5.491  1.00  0.67           C  
ATOM   1402  O   CYS A  88      20.002   5.157   5.996  1.00  0.67           O  
ATOM   1403  CB  CYS A  88      21.305   8.080   6.686  1.00  0.67           C  
ATOM   1404  SG  CYS A  88      21.201   7.244   8.281  1.00  0.67           S  
ATOM   1405  H   CYS A  88      18.378   6.953   6.246  1.00  0.67           H  
ATOM   1406  HA  CYS A  88      20.639   7.974   4.662  1.00  0.67           H  
ATOM   1407 1HB  CYS A  88      22.343   8.032   6.352  1.00  0.67           H  
ATOM   1408 2HB  CYS A  88      21.065   9.134   6.837  1.00  0.67           H  
ATOM   1409  HG  CYS A  88      21.716   6.100   7.848  1.00  0.67           H  
ATOM   1410  N   ILE A  89      21.878   5.725   4.863  1.00  0.69           N  
ATOM   1411  CA  ILE A  89      22.427   4.359   4.840  1.00  0.69           C  
ATOM   1412  C   ILE A  89      23.868   4.371   5.345  1.00  0.69           C  
ATOM   1413  O   ILE A  89      24.716   5.071   4.792  1.00  0.69           O  
ATOM   1414  CB  ILE A  89      22.323   3.668   3.456  1.00  0.69           C  
ATOM   1415  CG1 ILE A  89      20.844   3.621   2.968  1.00  0.69           C  
ATOM   1416  CG2 ILE A  89      22.876   2.230   3.561  1.00  0.69           C  
ATOM   1417  CD1 ILE A  89      20.449   4.780   2.115  1.00  0.69           C  
ATOM   1418  H   ILE A  89      22.428   6.504   4.464  1.00  0.69           H  
ATOM   1419  HA  ILE A  89      21.851   3.752   5.530  1.00  0.69           H  
ATOM   1420  HB  ILE A  89      22.901   4.230   2.719  1.00  0.69           H  
ATOM   1421 1HG1 ILE A  89      20.702   2.706   2.390  1.00  0.69           H  
ATOM   1422 2HG1 ILE A  89      20.182   3.582   3.835  1.00  0.69           H  
ATOM   1423 1HG2 ILE A  89      22.817   1.741   2.601  1.00  0.69           H  
ATOM   1424 2HG2 ILE A  89      23.916   2.262   3.884  1.00  0.69           H  
ATOM   1425 3HG2 ILE A  89      22.288   1.668   4.293  1.00  0.69           H  
ATOM   1426 1HD1 ILE A  89      19.415   4.671   1.798  1.00  0.69           H  
ATOM   1427 2HD1 ILE A  89      20.562   5.707   2.663  1.00  0.69           H  
ATOM   1428 3HD1 ILE A  89      21.080   4.803   1.269  1.00  0.69           H  
ATOM   1429  N   ARG A  90      24.161   3.574   6.366  1.00  0.72           N  
ATOM   1430  CA  ARG A  90      25.500   3.576   6.954  1.00  0.72           C  
ATOM   1431  C   ARG A  90      26.067   2.177   7.107  1.00  0.72           C  
ATOM   1432  O   ARG A  90      25.335   1.196   7.111  1.00  0.72           O  
ATOM   1433  CB  ARG A  90      25.453   4.283   8.300  1.00  0.72           C  
ATOM   1434  CG  ARG A  90      24.601   3.613   9.373  1.00  0.72           C  
ATOM   1435  CD  ARG A  90      24.504   4.474  10.593  1.00  0.72           C  
ATOM   1436  NE  ARG A  90      23.728   3.854  11.651  1.00  0.72           N  
ATOM   1437  CZ  ARG A  90      23.218   4.500  12.714  1.00  0.72           C  
ATOM   1438  NH1 ARG A  90      23.398   5.796  12.842  1.00  0.72           N  
ATOM   1439  NH2 ARG A  90      22.528   3.840  13.629  1.00  0.72           N  
ATOM   1440  H   ARG A  90      23.418   3.002   6.770  1.00  0.72           H  
ATOM   1441  HA  ARG A  90      26.170   4.137   6.301  1.00  0.72           H  
ATOM   1442 1HB  ARG A  90      26.469   4.360   8.697  1.00  0.72           H  
ATOM   1443 2HB  ARG A  90      25.078   5.298   8.164  1.00  0.72           H  
ATOM   1444 1HG  ARG A  90      23.595   3.432   8.984  1.00  0.72           H  
ATOM   1445 2HG  ARG A  90      25.064   2.662   9.655  1.00  0.72           H  
ATOM   1446 1HD  ARG A  90      25.509   4.663  10.973  1.00  0.72           H  
ATOM   1447 2HD  ARG A  90      24.028   5.419  10.331  1.00  0.72           H  
ATOM   1448  HE  ARG A  90      23.561   2.858  11.586  1.00  0.72           H  
ATOM   1449 1HH1 ARG A  90      23.919   6.309  12.144  1.00  0.72           H  
ATOM   1450 2HH1 ARG A  90      23.008   6.281  13.639  1.00  0.72           H  
ATOM   1451 1HH2 ARG A  90      22.375   2.841  13.555  1.00  0.72           H  
ATOM   1452 2HH2 ARG A  90      22.140   4.334  14.424  1.00  0.72           H  
ATOM   1453  N   HIS A  91      27.382   2.048   7.176  1.00  0.79           N  
ATOM   1454  CA  HIS A  91      27.954   0.710   7.346  1.00  0.79           C  
ATOM   1455  C   HIS A  91      27.613   0.213   8.744  1.00  0.79           C  
ATOM   1456  O   HIS A  91      27.671   0.986   9.702  1.00  0.79           O  
ATOM   1457  CB  HIS A  91      29.460   0.712   7.088  1.00  0.79           C  
ATOM   1458  CG  HIS A  91      30.059  -0.645   6.936  1.00  0.79           C  
ATOM   1459  ND1 HIS A  91      30.357  -1.470   8.005  1.00  0.79           N  
ATOM   1460  CD2 HIS A  91      30.417  -1.324   5.821  1.00  0.79           C  
ATOM   1461  CE1 HIS A  91      30.876  -2.596   7.542  1.00  0.79           C  
ATOM   1462  NE2 HIS A  91      30.925  -2.526   6.224  1.00  0.79           N  
ATOM   1463  H   HIS A  91      27.995   2.874   7.185  1.00  0.79           H  
ATOM   1464  HA  HIS A  91      27.504   0.013   6.645  1.00  0.79           H  
ATOM   1465 1HB  HIS A  91      29.676   1.296   6.194  1.00  0.79           H  
ATOM   1466 2HB  HIS A  91      29.956   1.194   7.915  1.00  0.79           H  
ATOM   1467  HD2 HIS A  91      30.323  -0.976   4.792  1.00  0.79           H  
ATOM   1468  HE1 HIS A  91      31.210  -3.443   8.135  1.00  0.79           H  
ATOM   1469  HE2 HIS A  91      31.280  -3.249   5.606  1.00  0.79           H  
ATOM   1470  N   GLN A  92      27.335  -1.075   8.904  1.00  0.92           N  
ATOM   1471  CA  GLN A  92      27.013  -1.546  10.252  1.00  0.92           C  
ATOM   1472  C   GLN A  92      28.137  -1.253  11.268  1.00  0.92           C  
ATOM   1473  O   GLN A  92      27.854  -0.983  12.439  1.00  0.92           O  
ATOM   1474  CB  GLN A  92      26.681  -3.037  10.225  1.00  0.92           C  
ATOM   1475  CG  GLN A  92      25.355  -3.339   9.550  1.00  0.92           C  
ATOM   1476  CD  GLN A  92      25.059  -4.818   9.437  1.00  0.92           C  
ATOM   1477  OE1 GLN A  92      25.826  -5.668   9.904  1.00  0.92           O  
ATOM   1478  NE2 GLN A  92      23.951  -5.141   8.800  1.00  0.92           N  
ATOM   1479  H   GLN A  92      27.303  -1.714   8.102  1.00  0.92           H  
ATOM   1480  HA  GLN A  92      26.121  -1.015  10.585  1.00  0.92           H  
ATOM   1481 1HB  GLN A  92      27.462  -3.566   9.673  1.00  0.92           H  
ATOM   1482 2HB  GLN A  92      26.664  -3.437  11.232  1.00  0.92           H  
ATOM   1483 1HG  GLN A  92      24.550  -2.872  10.085  1.00  0.92           H  
ATOM   1484 2HG  GLN A  92      25.390  -2.923   8.575  1.00  0.92           H  
ATOM   1485 1HE2 GLN A  92      23.701  -6.106   8.683  1.00  0.92           H  
ATOM   1486 2HE2 GLN A  92      23.360  -4.418   8.421  1.00  0.92           H  
ATOM   1487  N   LYS A  93      29.406  -1.286  10.854  1.00  1.13           N  
ATOM   1488  CA  LYS A  93      30.461  -0.977  11.819  1.00  1.13           C  
ATOM   1489  C   LYS A  93      30.388   0.481  12.285  1.00  1.13           C  
ATOM   1490  O   LYS A  93      30.773   0.796  13.413  1.00  1.13           O  
ATOM   1491  CB  LYS A  93      31.850  -1.288  11.264  1.00  1.13           C  
ATOM   1492  CG  LYS A  93      32.155  -2.782  11.138  1.00  1.13           C  
ATOM   1493  CD  LYS A  93      33.554  -3.025  10.576  1.00  1.13           C  
ATOM   1494  CE  LYS A  93      33.860  -4.516  10.468  1.00  1.13           C  
ATOM   1495  NZ  LYS A  93      35.221  -4.768   9.916  1.00  1.13           N  
ATOM   1496  H   LYS A  93      29.642  -1.483   9.880  1.00  1.13           H  
ATOM   1497  HA  LYS A  93      30.310  -1.605  12.697  1.00  1.13           H  
ATOM   1498 1HB  LYS A  93      31.955  -0.833  10.278  1.00  1.13           H  
ATOM   1499 2HB  LYS A  93      32.606  -0.843  11.909  1.00  1.13           H  
ATOM   1500 1HG  LYS A  93      32.088  -3.243  12.123  1.00  1.13           H  
ATOM   1501 2HG  LYS A  93      31.417  -3.248  10.494  1.00  1.13           H  
ATOM   1502 1HD  LYS A  93      33.628  -2.574   9.584  1.00  1.13           H  
ATOM   1503 2HD  LYS A  93      34.295  -2.557  11.225  1.00  1.13           H  
ATOM   1504 1HE  LYS A  93      33.790  -4.967  11.457  1.00  1.13           H  
ATOM   1505 2HE  LYS A  93      33.121  -4.983   9.814  1.00  1.13           H  
ATOM   1506 1HZ  LYS A  93      35.383  -5.764   9.861  1.00  1.13           H  
ATOM   1507 2HZ  LYS A  93      35.295  -4.365   8.994  1.00  1.13           H  
ATOM   1508 3HZ  LYS A  93      35.912  -4.349  10.522  1.00  1.13           H  
ATOM   1509  N   GLU A  94      29.932   1.378  11.401  1.00  1.44           N  
ATOM   1510  CA  GLU A  94      29.811   2.804  11.696  1.00  1.44           C  
ATOM   1511  C   GLU A  94      28.688   2.993  12.703  1.00  1.44           C  
ATOM   1512  O   GLU A  94      28.764   3.835  13.600  1.00  1.44           O  
ATOM   1513  CB  GLU A  94      29.538   3.598  10.413  1.00  1.44           C  
ATOM   1514  CG  GLU A  94      30.703   3.626   9.412  1.00  1.44           C  
ATOM   1515  CD  GLU A  94      30.300   4.136   8.026  1.00  1.44           C  
ATOM   1516  OE1 GLU A  94      29.117   4.312   7.797  1.00  1.44           O  
ATOM   1517  OE2 GLU A  94      31.165   4.333   7.208  1.00  1.44           O  
ATOM   1518  H   GLU A  94      29.576   1.052  10.512  1.00  1.44           H  
ATOM   1519  HA  GLU A  94      30.742   3.153  12.144  1.00  1.44           H  
ATOM   1520 1HB  GLU A  94      28.667   3.197   9.908  1.00  1.44           H  
ATOM   1521 2HB  GLU A  94      29.306   4.628  10.675  1.00  1.44           H  
ATOM   1522 1HG  GLU A  94      31.482   4.276   9.807  1.00  1.44           H  
ATOM   1523 2HG  GLU A  94      31.120   2.625   9.328  1.00  1.44           H  
ATOM   1524  N   ALA A  95      27.631   2.184  12.544  1.00  1.89           N  
ATOM   1525  CA  ALA A  95      26.480   2.226  13.436  1.00  1.89           C  
ATOM   1526  C   ALA A  95      26.923   1.930  14.863  1.00  1.89           C  
ATOM   1527  O   ALA A  95      26.408   2.503  15.827  1.00  1.89           O  
ATOM   1528  CB  ALA A  95      25.426   1.223  12.998  1.00  1.89           C  
ATOM   1529  H   ALA A  95      27.640   1.537  11.754  1.00  1.89           H  
ATOM   1530  HA  ALA A  95      26.065   3.232  13.406  1.00  1.89           H  
ATOM   1531 1HB  ALA A  95      24.568   1.277  13.665  1.00  1.89           H  
ATOM   1532 2HB  ALA A  95      25.116   1.434  11.979  1.00  1.89           H  
ATOM   1533 3HB  ALA A  95      25.838   0.232  13.039  1.00  1.89           H  
ATOM   1534  N   GLY A  96      27.875   1.004  15.007  1.00  2.46           N  
ATOM   1535  CA  GLY A  96      28.460   0.669  16.309  1.00  2.46           C  
ATOM   1536  C   GLY A  96      27.589  -0.250  17.154  1.00  2.46           C  
ATOM   1537  O   GLY A  96      28.000  -1.362  17.495  1.00  2.46           O  
ATOM   1538  H   GLY A  96      28.206   0.519  14.170  1.00  2.46           H  
ATOM   1539 1HA  GLY A  96      29.429   0.199  16.146  1.00  2.46           H  
ATOM   1540 2HA  GLY A  96      28.649   1.589  16.859  1.00  2.46           H  
ATOM   1541  N   TYR A  97      26.394   0.251  17.469  1.00  3.10           N  
ATOM   1542  CA  TYR A  97      25.330  -0.396  18.239  1.00  3.10           C  
ATOM   1543  C   TYR A  97      25.627  -0.349  19.735  1.00  3.10           C  
ATOM   1544  O   TYR A  97      24.787  -0.740  20.544  1.00  3.10           O  
ATOM   1545  OXT TYR A  97      26.581   0.320  20.131  1.00  3.10           O  
ATOM   1546  CB  TYR A  97      25.093  -1.848  17.790  1.00  3.10           C  
ATOM   1547  CG  TYR A  97      24.683  -1.991  16.330  1.00  3.10           C  
ATOM   1548  CD1 TYR A  97      25.634  -2.348  15.386  1.00  3.10           C  
ATOM   1549  CD2 TYR A  97      23.377  -1.757  15.933  1.00  3.10           C  
ATOM   1550  CE1 TYR A  97      25.292  -2.479  14.080  1.00  3.10           C  
ATOM   1551  CE2 TYR A  97      23.039  -1.891  14.606  1.00  3.10           C  
ATOM   1552  CZ  TYR A  97      24.001  -2.252  13.690  1.00  3.10           C  
ATOM   1553  OH  TYR A  97      23.691  -2.396  12.395  1.00  3.10           O  
ATOM   1554  H   TYR A  97      26.221   1.190  17.107  1.00  3.10           H  
ATOM   1555  HA  TYR A  97      24.406   0.159  18.074  1.00  3.10           H  
ATOM   1556 1HB  TYR A  97      25.964  -2.464  17.970  1.00  3.10           H  
ATOM   1557 2HB  TYR A  97      24.293  -2.268  18.395  1.00  3.10           H  
ATOM   1558  HD1 TYR A  97      26.663  -2.531  15.690  1.00  3.10           H  
ATOM   1559  HD2 TYR A  97      22.622  -1.471  16.666  1.00  3.10           H  
ATOM   1560  HE1 TYR A  97      26.046  -2.762  13.354  1.00  3.10           H  
ATOM   1561  HE2 TYR A  97      22.013  -1.711  14.286  1.00  3.10           H  
ATOM   1562  HH  TYR A  97      24.481  -2.639  11.917  1.00  3.10           H  
TER    1563
ENDMDL

REMARK ID 260695 MODEL 2 2022-03-19_00000038_2_19
PFRMAT TS
TARGET 2022-03-19_00000038_2_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   MET A   1       0.381   0.761  -0.664  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.168   0.356   0.497  1.00  1.24           C  
ATOM      3  C   MET A   1       1.920   1.551   1.104  1.00  1.24           C  
ATOM      4  O   MET A   1       2.245   2.493   0.381  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.134  -0.762   0.099  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.462  -2.073  -0.273  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.649  -3.371  -0.682  1.00  1.24           S  
ATOM      8  CE  MET A   1       1.554  -4.716  -1.128  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.017  -0.057  -1.104  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.361   1.380  -0.371  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.977   1.240  -1.324  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.468  -0.036   1.230  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.720  -0.440  -0.759  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.832  -0.953   0.893  1.00  1.24           H  
ATOM     15 1HG  MET A   1       0.863  -2.415   0.573  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.803  -1.922  -1.126  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.147  -5.592  -1.394  1.00  1.24           H  
ATOM     18 2HE  MET A   1       0.910  -4.961  -0.285  1.00  1.24           H  
ATOM     19 3HE  MET A   1       0.940  -4.420  -1.978  1.00  1.24           H  
ATOM     20  N   PRO A   2       2.178   1.553   2.426  1.00  1.08           N  
ATOM     21  CA  PRO A   2       2.871   2.587   3.177  1.00  1.08           C  
ATOM     22  C   PRO A   2       4.338   2.738   2.834  1.00  1.08           C  
ATOM     23  O   PRO A   2       4.997   1.775   2.455  1.00  1.08           O  
ATOM     24  CB  PRO A   2       2.717   2.099   4.618  1.00  1.08           C  
ATOM     25  CG  PRO A   2       2.459   0.626   4.515  1.00  1.08           C  
ATOM     26  CD  PRO A   2       1.701   0.440   3.267  1.00  1.08           C  
ATOM     27  HA  PRO A   2       2.343   3.540   3.030  1.00  1.08           H  
ATOM     28 1HB  PRO A   2       3.643   2.315   5.170  1.00  1.08           H  
ATOM     29 2HB  PRO A   2       1.939   2.636   5.120  1.00  1.08           H  
ATOM     30 1HG  PRO A   2       3.397   0.056   4.548  1.00  1.08           H  
ATOM     31 2HG  PRO A   2       1.844   0.297   5.354  1.00  1.08           H  
ATOM     32 1HD  PRO A   2       1.961  -0.541   2.877  1.00  1.08           H  
ATOM     33 2HD  PRO A   2       0.623   0.544   3.478  1.00  1.08           H  
ATOM     34  N   GLN A   3       4.856   3.949   3.004  1.00  0.93           N  
ATOM     35  CA  GLN A   3       6.292   4.190   2.829  1.00  0.93           C  
ATOM     36  C   GLN A   3       7.062   3.606   3.993  1.00  0.93           C  
ATOM     37  O   GLN A   3       6.686   3.819   5.144  1.00  0.93           O  
ATOM     38  CB  GLN A   3       6.625   5.674   2.687  1.00  0.93           C  
ATOM     39  CG  GLN A   3       8.149   5.974   2.608  1.00  0.93           C  
ATOM     40  CD  GLN A   3       8.820   5.489   1.323  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       8.370   5.822   0.218  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       9.903   4.696   1.453  1.00  0.93           N  
ATOM     43  H   GLN A   3       4.233   4.701   3.309  1.00  0.93           H  
ATOM     44  HA  GLN A   3       6.620   3.679   1.924  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       6.154   6.067   1.787  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       6.214   6.220   3.538  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       8.290   7.051   2.672  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       8.650   5.497   3.438  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3      10.373   4.360   0.637  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3      10.265   4.423   2.384  1.00  0.93           H  
ATOM     51  N   ILE A   4       8.116   2.851   3.719  1.00  0.82           N  
ATOM     52  CA  ILE A   4       8.872   2.280   4.823  1.00  0.82           C  
ATOM     53  C   ILE A   4      10.072   3.168   5.145  1.00  0.82           C  
ATOM     54  O   ILE A   4      10.840   3.545   4.248  1.00  0.82           O  
ATOM     55  CB  ILE A   4       9.364   0.875   4.479  1.00  0.82           C  
ATOM     56  CG1 ILE A   4       8.146   0.051   3.956  1.00  0.82           C  
ATOM     57  CG2 ILE A   4      10.026   0.238   5.691  1.00  0.82           C  
ATOM     58  CD1 ILE A   4       6.985  -0.014   4.877  1.00  0.82           C  
ATOM     59  H   ILE A   4       8.384   2.673   2.759  1.00  0.82           H  
ATOM     60  HA  ILE A   4       8.240   2.229   5.707  1.00  0.82           H  
ATOM     61  HB  ILE A   4      10.087   0.932   3.667  1.00  0.82           H  
ATOM     62 1HG1 ILE A   4       7.801   0.504   3.021  1.00  0.82           H  
ATOM     63 2HG1 ILE A   4       8.471  -0.970   3.741  1.00  0.82           H  
ATOM     64 1HG2 ILE A   4      10.371  -0.746   5.416  1.00  0.82           H  
ATOM     65 2HG2 ILE A   4      10.876   0.842   6.009  1.00  0.82           H  
ATOM     66 3HG2 ILE A   4       9.313   0.171   6.504  1.00  0.82           H  
ATOM     67 1HD1 ILE A   4       6.192  -0.566   4.443  1.00  0.82           H  
ATOM     68 2HD1 ILE A   4       7.286  -0.482   5.769  1.00  0.82           H  
ATOM     69 3HD1 ILE A   4       6.630   0.987   5.075  1.00  0.82           H  
ATOM     70  N   VAL A   5      10.178   3.557   6.413  1.00  0.74           N  
ATOM     71  CA  VAL A   5      11.237   4.423   6.907  1.00  0.74           C  
ATOM     72  C   VAL A   5      11.947   3.852   8.131  1.00  0.74           C  
ATOM     73  O   VAL A   5      11.303   3.387   9.067  1.00  0.74           O  
ATOM     74  CB  VAL A   5      10.657   5.813   7.274  1.00  0.74           C  
ATOM     75  CG1 VAL A   5      11.749   6.720   7.848  1.00  0.74           C  
ATOM     76  CG2 VAL A   5      10.023   6.434   6.034  1.00  0.74           C  
ATOM     77  H   VAL A   5       9.471   3.243   7.075  1.00  0.74           H  
ATOM     78  HA  VAL A   5      11.972   4.551   6.112  1.00  0.74           H  
ATOM     79  HB  VAL A   5       9.892   5.693   8.049  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5      11.316   7.684   8.107  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5      12.171   6.270   8.745  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5      12.537   6.861   7.109  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       9.612   7.402   6.282  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5      10.779   6.552   5.257  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       9.228   5.790   5.676  1.00  0.74           H  
ATOM     86  N   PHE A   6      13.267   3.892   8.121  1.00  0.70           N  
ATOM     87  CA  PHE A   6      14.041   3.482   9.282  1.00  0.70           C  
ATOM     88  C   PHE A   6      14.578   4.738   9.940  1.00  0.70           C  
ATOM     89  O   PHE A   6      15.103   5.621   9.259  1.00  0.70           O  
ATOM     90  CB  PHE A   6      15.176   2.554   8.863  1.00  0.70           C  
ATOM     91  CG  PHE A   6      14.741   1.171   8.439  1.00  0.70           C  
ATOM     92  CD1 PHE A   6      14.270   0.929   7.157  1.00  0.70           C  
ATOM     93  CD2 PHE A   6      14.854   0.093   9.319  1.00  0.70           C  
ATOM     94  CE1 PHE A   6      13.899  -0.348   6.769  1.00  0.70           C  
ATOM     95  CE2 PHE A   6      14.488  -1.187   8.928  1.00  0.70           C  
ATOM     96  CZ  PHE A   6      14.008  -1.403   7.651  1.00  0.70           C  
ATOM     97  H   PHE A   6      13.744   4.253   7.306  1.00  0.70           H  
ATOM     98  HA  PHE A   6      13.397   2.967   9.996  1.00  0.70           H  
ATOM     99 1HB  PHE A   6      15.702   3.008   8.040  1.00  0.70           H  
ATOM    100 2HB  PHE A   6      15.874   2.447   9.692  1.00  0.70           H  
ATOM    101  HD1 PHE A   6      14.189   1.757   6.452  1.00  0.70           H  
ATOM    102  HD2 PHE A   6      15.238   0.267  10.324  1.00  0.70           H  
ATOM    103  HE1 PHE A   6      13.524  -0.521   5.759  1.00  0.70           H  
ATOM    104  HE2 PHE A   6      14.579  -2.022   9.624  1.00  0.70           H  
ATOM    105  HZ  PHE A   6      13.721  -2.403   7.334  1.00  0.70           H  
ATOM    106  N   THR A   7      14.443   4.828  11.252  1.00  0.68           N  
ATOM    107  CA  THR A   7      14.929   5.997  11.969  1.00  0.68           C  
ATOM    108  C   THR A   7      16.424   5.953  12.116  1.00  0.68           C  
ATOM    109  O   THR A   7      17.023   4.900  11.928  1.00  0.68           O  
ATOM    110  CB  THR A   7      14.291   6.076  13.360  1.00  0.68           C  
ATOM    111  OG1 THR A   7      14.634   4.887  14.110  1.00  0.68           O  
ATOM    112  CG2 THR A   7      12.814   6.183  13.235  1.00  0.68           C  
ATOM    113  H   THR A   7      13.968   4.082  11.767  1.00  0.68           H  
ATOM    114  HA  THR A   7      14.662   6.891  11.404  1.00  0.68           H  
ATOM    115  HB  THR A   7      14.675   6.946  13.885  1.00  0.68           H  
ATOM    116  HG1 THR A   7      14.064   4.146  13.778  1.00  0.68           H  
ATOM    117 1HG2 THR A   7      12.372   6.237  14.223  1.00  0.68           H  
ATOM    118 2HG2 THR A   7      12.557   7.078  12.671  1.00  0.68           H  
ATOM    119 3HG2 THR A   7      12.448   5.311  12.716  1.00  0.68           H  
ATOM    120  N   ALA A   8      17.037   7.073  12.507  1.00  0.67           N  
ATOM    121  CA  ALA A   8      18.484   7.072  12.686  1.00  0.67           C  
ATOM    122  C   ALA A   8      18.893   6.031  13.710  1.00  0.67           C  
ATOM    123  O   ALA A   8      19.898   5.344  13.535  1.00  0.67           O  
ATOM    124  CB  ALA A   8      18.974   8.441  13.120  1.00  0.67           C  
ATOM    125  H   ALA A   8      16.506   7.920  12.654  1.00  0.67           H  
ATOM    126  HA  ALA A   8      18.945   6.812  11.733  1.00  0.67           H  
ATOM    127 1HB  ALA A   8      20.059   8.419  13.229  1.00  0.67           H  
ATOM    128 2HB  ALA A   8      18.700   9.183  12.372  1.00  0.67           H  
ATOM    129 3HB  ALA A   8      18.522   8.704  14.075  1.00  0.67           H  
ATOM    130  N   THR A   9      18.099   5.866  14.767  1.00  0.67           N  
ATOM    131  CA  THR A   9      18.445   4.862  15.751  1.00  0.67           C  
ATOM    132  C   THR A   9      18.386   3.484  15.121  1.00  0.67           C  
ATOM    133  O   THR A   9      19.332   2.707  15.247  1.00  0.67           O  
ATOM    134  CB  THR A   9      17.519   4.909  16.976  1.00  0.67           C  
ATOM    135  OG1 THR A   9      17.664   6.170  17.656  1.00  0.67           O  
ATOM    136  CG2 THR A   9      17.835   3.751  17.918  1.00  0.67           C  
ATOM    137  H   THR A   9      17.267   6.426  14.878  1.00  0.67           H  
ATOM    138  HA  THR A   9      19.465   5.036  16.086  1.00  0.67           H  
ATOM    139  HB  THR A   9      16.481   4.810  16.641  1.00  0.67           H  
ATOM    140  HG1 THR A   9      17.038   6.204  18.386  1.00  0.67           H  
ATOM    141 1HG2 THR A   9      17.163   3.782  18.772  1.00  0.67           H  
ATOM    142 2HG2 THR A   9      17.701   2.801  17.387  1.00  0.67           H  
ATOM    143 3HG2 THR A   9      18.864   3.828  18.262  1.00  0.67           H  
ATOM    144  N   ALA A  10      17.297   3.177  14.410  1.00  0.67           N  
ATOM    145  CA  ALA A  10      17.190   1.852  13.808  1.00  0.67           C  
ATOM    146  C   ALA A  10      18.303   1.595  12.797  1.00  0.67           C  
ATOM    147  O   ALA A  10      18.846   0.488  12.735  1.00  0.67           O  
ATOM    148  CB  ALA A  10      15.850   1.686  13.143  1.00  0.67           C  
ATOM    149  H   ALA A  10      16.527   3.847  14.306  1.00  0.67           H  
ATOM    150  HA  ALA A  10      17.284   1.117  14.605  1.00  0.67           H  
ATOM    151 1HB  ALA A  10      15.769   0.685  12.730  1.00  0.67           H  
ATOM    152 2HB  ALA A  10      15.070   1.840  13.865  1.00  0.67           H  
ATOM    153 3HB  ALA A  10      15.751   2.420  12.346  1.00  0.67           H  
ATOM    154  N   LEU A  11      18.681   2.616  12.030  1.00  0.68           N  
ATOM    155  CA  LEU A  11      19.744   2.441  11.061  1.00  0.68           C  
ATOM    156  C   LEU A  11      21.054   2.152  11.764  1.00  0.68           C  
ATOM    157  O   LEU A  11      21.794   1.260  11.354  1.00  0.68           O  
ATOM    158  CB  LEU A  11      19.852   3.686  10.186  1.00  0.68           C  
ATOM    159  CG  LEU A  11      18.669   3.866   9.239  1.00  0.68           C  
ATOM    160  CD1 LEU A  11      18.738   5.217   8.578  1.00  0.68           C  
ATOM    161  CD2 LEU A  11      18.698   2.731   8.212  1.00  0.68           C  
ATOM    162  H   LEU A  11      18.208   3.515  12.106  1.00  0.68           H  
ATOM    163  HA  LEU A  11      19.497   1.590  10.428  1.00  0.68           H  
ATOM    164 1HB  LEU A  11      19.898   4.560  10.836  1.00  0.68           H  
ATOM    165 2HB  LEU A  11      20.768   3.634   9.600  1.00  0.68           H  
ATOM    166  HG  LEU A  11      17.746   3.828   9.799  1.00  0.68           H  
ATOM    167 1HD1 LEU A  11      17.879   5.336   7.915  1.00  0.68           H  
ATOM    168 2HD1 LEU A  11      18.708   5.990   9.346  1.00  0.68           H  
ATOM    169 3HD1 LEU A  11      19.657   5.301   8.007  1.00  0.68           H  
ATOM    170 1HD2 LEU A  11      17.870   2.831   7.524  1.00  0.68           H  
ATOM    171 2HD2 LEU A  11      19.631   2.775   7.653  1.00  0.68           H  
ATOM    172 3HD2 LEU A  11      18.626   1.772   8.728  1.00  0.68           H  
ATOM    173  N   ARG A  12      21.316   2.850  12.868  1.00  0.69           N  
ATOM    174  CA  ARG A  12      22.535   2.621  13.625  1.00  0.69           C  
ATOM    175  C   ARG A  12      22.519   1.221  14.226  1.00  0.69           C  
ATOM    176  O   ARG A  12      23.533   0.522  14.220  1.00  0.69           O  
ATOM    177  CB  ARG A  12      22.668   3.685  14.698  1.00  0.69           C  
ATOM    178  CG  ARG A  12      22.986   5.073  14.133  1.00  0.69           C  
ATOM    179  CD  ARG A  12      22.866   6.145  15.148  1.00  0.69           C  
ATOM    180  NE  ARG A  12      23.125   7.458  14.568  1.00  0.69           N  
ATOM    181  CZ  ARG A  12      22.795   8.633  15.138  1.00  0.69           C  
ATOM    182  NH1 ARG A  12      22.188   8.657  16.304  1.00  0.69           N  
ATOM    183  NH2 ARG A  12      23.080   9.767  14.522  1.00  0.69           N  
ATOM    184  H   ARG A  12      20.675   3.583  13.176  1.00  0.69           H  
ATOM    185  HA  ARG A  12      23.386   2.704  12.947  1.00  0.69           H  
ATOM    186 1HB  ARG A  12      21.734   3.759  15.255  1.00  0.69           H  
ATOM    187 2HB  ARG A  12      23.452   3.408  15.402  1.00  0.69           H  
ATOM    188 1HG  ARG A  12      24.012   5.073  13.767  1.00  0.69           H  
ATOM    189 2HG  ARG A  12      22.321   5.294  13.305  1.00  0.69           H  
ATOM    190 1HD  ARG A  12      21.851   6.144  15.550  1.00  0.69           H  
ATOM    191 2HD  ARG A  12      23.580   5.975  15.952  1.00  0.69           H  
ATOM    192  HE  ARG A  12      23.590   7.487  13.670  1.00  0.69           H  
ATOM    193 1HH1 ARG A  12      21.964   7.790  16.775  1.00  0.69           H  
ATOM    194 2HH1 ARG A  12      21.941   9.540  16.726  1.00  0.69           H  
ATOM    195 1HH2 ARG A  12      23.545   9.751  13.624  1.00  0.69           H  
ATOM    196 2HH2 ARG A  12      22.832  10.648  14.946  1.00  0.69           H  
ATOM    197  N   ASP A  13      21.354   0.766  14.701  1.00  0.71           N  
ATOM    198  CA  ASP A  13      21.287  -0.583  15.247  1.00  0.71           C  
ATOM    199  C   ASP A  13      21.616  -1.600  14.164  1.00  0.71           C  
ATOM    200  O   ASP A  13      22.380  -2.538  14.396  1.00  0.71           O  
ATOM    201  CB  ASP A  13      19.894  -0.901  15.799  1.00  0.71           C  
ATOM    202  CG  ASP A  13      19.530  -0.207  17.107  1.00  0.71           C  
ATOM    203  OD1 ASP A  13      20.405   0.335  17.767  1.00  0.71           O  
ATOM    204  OD2 ASP A  13      18.349  -0.247  17.446  1.00  0.71           O  
ATOM    205  H   ASP A  13      20.532   1.370  14.705  1.00  0.71           H  
ATOM    206  HA  ASP A  13      22.017  -0.676  16.048  1.00  0.71           H  
ATOM    207 1HB  ASP A  13      19.152  -0.628  15.052  1.00  0.71           H  
ATOM    208 2HB  ASP A  13      19.807  -1.981  15.951  1.00  0.71           H  
ATOM    209  N   LEU A  14      21.106  -1.368  12.955  1.00  0.72           N  
ATOM    210  CA  LEU A  14      21.336  -2.281  11.850  1.00  0.72           C  
ATOM    211  C   LEU A  14      22.811  -2.269  11.461  1.00  0.72           C  
ATOM    212  O   LEU A  14      23.406  -3.328  11.243  1.00  0.72           O  
ATOM    213  CB  LEU A  14      20.414  -1.914  10.682  1.00  0.72           C  
ATOM    214  CG  LEU A  14      20.453  -2.808   9.450  1.00  0.72           C  
ATOM    215  CD1 LEU A  14      20.129  -4.233   9.844  1.00  0.72           C  
ATOM    216  CD2 LEU A  14      19.390  -2.308   8.461  1.00  0.72           C  
ATOM    217  H   LEU A  14      20.489  -0.565  12.817  1.00  0.72           H  
ATOM    218  HA  LEU A  14      21.078  -3.285  12.177  1.00  0.72           H  
ATOM    219 1HB  LEU A  14      19.391  -1.889  11.048  1.00  0.72           H  
ATOM    220 2HB  LEU A  14      20.674  -0.907  10.356  1.00  0.72           H  
ATOM    221  HG  LEU A  14      21.439  -2.778   9.002  1.00  0.72           H  
ATOM    222 1HD1 LEU A  14      20.139  -4.871   8.960  1.00  0.72           H  
ATOM    223 2HD1 LEU A  14      20.867  -4.595  10.562  1.00  0.72           H  
ATOM    224 3HD1 LEU A  14      19.143  -4.251  10.295  1.00  0.72           H  
ATOM    225 1HD2 LEU A  14      19.381  -2.936   7.578  1.00  0.72           H  
ATOM    226 2HD2 LEU A  14      18.407  -2.345   8.938  1.00  0.72           H  
ATOM    227 3HD2 LEU A  14      19.616  -1.278   8.178  1.00  0.72           H  
ATOM    228  N   GLU A  15      23.426  -1.083  11.390  1.00  0.74           N  
ATOM    229  CA  GLU A  15      24.842  -1.030  11.046  1.00  0.74           C  
ATOM    230  C   GLU A  15      25.676  -1.759  12.098  1.00  0.74           C  
ATOM    231  O   GLU A  15      26.599  -2.499  11.753  1.00  0.74           O  
ATOM    232  CB  GLU A  15      25.331   0.418  10.899  1.00  0.74           C  
ATOM    233  CG  GLU A  15      24.812   1.150   9.647  1.00  0.74           C  
ATOM    234  CD  GLU A  15      25.283   2.595   9.548  1.00  0.74           C  
ATOM    235  OE1 GLU A  15      25.908   3.070  10.468  1.00  0.74           O  
ATOM    236  OE2 GLU A  15      25.019   3.215   8.541  1.00  0.74           O  
ATOM    237  H   GLU A  15      22.902  -0.225  11.559  1.00  0.74           H  
ATOM    238  HA  GLU A  15      24.982  -1.534  10.094  1.00  0.74           H  
ATOM    239 1HB  GLU A  15      25.013   0.992  11.771  1.00  0.74           H  
ATOM    240 2HB  GLU A  15      26.420   0.434  10.875  1.00  0.74           H  
ATOM    241 1HG  GLU A  15      25.147   0.609   8.763  1.00  0.74           H  
ATOM    242 2HG  GLU A  15      23.725   1.127   9.656  1.00  0.74           H  
ATOM    243  N   ARG A  16      25.317  -1.608  13.377  1.00  0.76           N  
ATOM    244  CA  ARG A  16      26.036  -2.286  14.450  1.00  0.76           C  
ATOM    245  C   ARG A  16      25.885  -3.803  14.343  1.00  0.76           C  
ATOM    246  O   ARG A  16      26.856  -4.545  14.532  1.00  0.76           O  
ATOM    247  CB  ARG A  16      25.527  -1.801  15.800  1.00  0.76           C  
ATOM    248  CG  ARG A  16      25.927  -0.371  16.168  1.00  0.76           C  
ATOM    249  CD  ARG A  16      25.218   0.093  17.392  1.00  0.76           C  
ATOM    250  NE  ARG A  16      25.595   1.449  17.769  1.00  0.76           N  
ATOM    251  CZ  ARG A  16      24.910   2.219  18.642  1.00  0.76           C  
ATOM    252  NH1 ARG A  16      23.813   1.763  19.208  1.00  0.76           N  
ATOM    253  NH2 ARG A  16      25.343   3.435  18.927  1.00  0.76           N  
ATOM    254  H   ARG A  16      24.550  -0.979  13.615  1.00  0.76           H  
ATOM    255  HA  ARG A  16      27.092  -2.034  14.367  1.00  0.76           H  
ATOM    256 1HB  ARG A  16      24.440  -1.844  15.809  1.00  0.76           H  
ATOM    257 2HB  ARG A  16      25.886  -2.463  16.584  1.00  0.76           H  
ATOM    258 1HG  ARG A  16      26.997  -0.338  16.363  1.00  0.76           H  
ATOM    259 2HG  ARG A  16      25.695   0.303  15.349  1.00  0.76           H  
ATOM    260 1HD  ARG A  16      24.142   0.081  17.204  1.00  0.76           H  
ATOM    261 2HD  ARG A  16      25.448  -0.571  18.223  1.00  0.76           H  
ATOM    262  HE  ARG A  16      26.433   1.835  17.356  1.00  0.76           H  
ATOM    263 1HH1 ARG A  16      23.474   0.833  18.984  1.00  0.76           H  
ATOM    264 2HH1 ARG A  16      23.299   2.339  19.857  1.00  0.76           H  
ATOM    265 1HH2 ARG A  16      26.186   3.786  18.494  1.00  0.76           H  
ATOM    266 2HH2 ARG A  16      24.833   4.012  19.580  1.00  0.76           H  
ATOM    267  N   LEU A  17      24.684  -4.275  13.991  1.00  0.78           N  
ATOM    268  CA  LEU A  17      24.474  -5.708  13.835  1.00  0.78           C  
ATOM    269  C   LEU A  17      25.303  -6.245  12.676  1.00  0.78           C  
ATOM    270  O   LEU A  17      25.913  -7.319  12.773  1.00  0.78           O  
ATOM    271  CB  LEU A  17      22.994  -6.012  13.576  1.00  0.78           C  
ATOM    272  CG  LEU A  17      22.034  -5.780  14.748  1.00  0.78           C  
ATOM    273  CD1 LEU A  17      20.577  -5.974  14.277  1.00  0.78           C  
ATOM    274  CD2 LEU A  17      22.398  -6.721  15.841  1.00  0.78           C  
ATOM    275  H   LEU A  17      23.901  -3.632  13.866  1.00  0.78           H  
ATOM    276  HA  LEU A  17      24.789  -6.207  14.749  1.00  0.78           H  
ATOM    277 1HB  LEU A  17      22.659  -5.380  12.754  1.00  0.78           H  
ATOM    278 2HB  LEU A  17      22.900  -7.051  13.267  1.00  0.78           H  
ATOM    279  HG  LEU A  17      22.130  -4.774  15.114  1.00  0.78           H  
ATOM    280 1HD1 LEU A  17      19.906  -5.804  15.118  1.00  0.78           H  
ATOM    281 2HD1 LEU A  17      20.349  -5.263  13.484  1.00  0.78           H  
ATOM    282 3HD1 LEU A  17      20.443  -6.989  13.904  1.00  0.78           H  
ATOM    283 1HD2 LEU A  17      21.728  -6.572  16.689  1.00  0.78           H  
ATOM    284 2HD2 LEU A  17      22.313  -7.730  15.469  1.00  0.78           H  
ATOM    285 3HD2 LEU A  17      23.426  -6.536  16.150  1.00  0.78           H  
ATOM    286  N   ARG A  18      25.366  -5.470  11.589  1.00  0.79           N  
ATOM    287  CA  ARG A  18      26.139  -5.873  10.432  1.00  0.79           C  
ATOM    288  C   ARG A  18      27.618  -5.920  10.764  1.00  0.79           C  
ATOM    289  O   ARG A  18      28.281  -6.900  10.439  1.00  0.79           O  
ATOM    290  CB  ARG A  18      25.899  -4.911   9.278  1.00  0.79           C  
ATOM    291  CG  ARG A  18      24.512  -5.015   8.629  1.00  0.79           C  
ATOM    292  CD  ARG A  18      24.293  -3.927   7.639  1.00  0.79           C  
ATOM    293  NE  ARG A  18      23.008  -4.037   6.982  1.00  0.79           N  
ATOM    294  CZ  ARG A  18      22.451  -3.085   6.207  1.00  0.79           C  
ATOM    295  NH1 ARG A  18      23.068  -1.944   6.008  1.00  0.79           N  
ATOM    296  NH2 ARG A  18      21.282  -3.305   5.649  1.00  0.79           N  
ATOM    297  H   ARG A  18      24.836  -4.598  11.558  1.00  0.79           H  
ATOM    298  HA  ARG A  18      25.818  -6.869  10.130  1.00  0.79           H  
ATOM    299 1HB  ARG A  18      26.023  -3.890   9.629  1.00  0.79           H  
ATOM    300 2HB  ARG A  18      26.645  -5.083   8.506  1.00  0.79           H  
ATOM    301 1HG  ARG A  18      24.428  -5.972   8.111  1.00  0.79           H  
ATOM    302 2HG  ARG A  18      23.740  -4.953   9.393  1.00  0.79           H  
ATOM    303 1HD  ARG A  18      24.328  -2.968   8.155  1.00  0.79           H  
ATOM    304 2HD  ARG A  18      25.071  -3.962   6.881  1.00  0.79           H  
ATOM    305  HE  ARG A  18      22.496  -4.897   7.109  1.00  0.79           H  
ATOM    306 1HH1 ARG A  18      23.964  -1.771   6.441  1.00  0.79           H  
ATOM    307 2HH1 ARG A  18      22.643  -1.234   5.427  1.00  0.79           H  
ATOM    308 1HH2 ARG A  18      20.816  -4.185   5.818  1.00  0.79           H  
ATOM    309 2HH2 ARG A  18      20.855  -2.599   5.068  1.00  0.79           H  
ATOM    310  N   GLU A  19      28.136  -4.912  11.472  1.00  0.81           N  
ATOM    311  CA  GLU A  19      29.557  -4.909  11.812  1.00  0.81           C  
ATOM    312  C   GLU A  19      29.923  -6.044  12.758  1.00  0.81           C  
ATOM    313  O   GLU A  19      30.972  -6.680  12.596  1.00  0.81           O  
ATOM    314  CB  GLU A  19      29.968  -3.542  12.357  1.00  0.81           C  
ATOM    315  CG  GLU A  19      30.039  -2.467  11.260  1.00  0.81           C  
ATOM    316  CD  GLU A  19      31.196  -2.717  10.289  1.00  0.81           C  
ATOM    317  OE1 GLU A  19      32.304  -2.822  10.759  1.00  0.81           O  
ATOM    318  OE2 GLU A  19      30.975  -2.841   9.094  1.00  0.81           O  
ATOM    319  H   GLU A  19      27.548  -4.120  11.736  1.00  0.81           H  
ATOM    320  HA  GLU A  19      30.116  -5.057  10.895  1.00  0.81           H  
ATOM    321 1HB  GLU A  19      29.240  -3.217  13.105  1.00  0.81           H  
ATOM    322 2HB  GLU A  19      30.939  -3.613  12.843  1.00  0.81           H  
ATOM    323 1HG  GLU A  19      29.100  -2.474  10.703  1.00  0.81           H  
ATOM    324 2HG  GLU A  19      30.151  -1.488  11.723  1.00  0.81           H  
ATOM    325  N   PHE A  20      29.041  -6.355  13.707  1.00  0.85           N  
ATOM    326  CA  PHE A  20      29.305  -7.470  14.596  1.00  0.85           C  
ATOM    327  C   PHE A  20      29.474  -8.739  13.775  1.00  0.85           C  
ATOM    328  O   PHE A  20      30.497  -9.432  13.851  1.00  0.85           O  
ATOM    329  CB  PHE A  20      28.154  -7.654  15.588  1.00  0.85           C  
ATOM    330  CG  PHE A  20      28.279  -8.882  16.449  1.00  0.85           C  
ATOM    331  CD1 PHE A  20      29.104  -8.904  17.559  1.00  0.85           C  
ATOM    332  CD2 PHE A  20      27.559 -10.028  16.134  1.00  0.85           C  
ATOM    333  CE1 PHE A  20      29.202 -10.043  18.338  1.00  0.85           C  
ATOM    334  CE2 PHE A  20      27.655 -11.162  16.902  1.00  0.85           C  
ATOM    335  CZ  PHE A  20      28.475 -11.171  18.009  1.00  0.85           C  
ATOM    336  H   PHE A  20      28.194  -5.797  13.828  1.00  0.85           H  
ATOM    337  HA  PHE A  20      30.229  -7.277  15.143  1.00  0.85           H  
ATOM    338 1HB  PHE A  20      28.091  -6.781  16.235  1.00  0.85           H  
ATOM    339 2HB  PHE A  20      27.213  -7.715  15.040  1.00  0.85           H  
ATOM    340  HD1 PHE A  20      29.677  -8.012  17.817  1.00  0.85           H  
ATOM    341  HD2 PHE A  20      26.910 -10.018  15.264  1.00  0.85           H  
ATOM    342  HE1 PHE A  20      29.852 -10.049  19.213  1.00  0.85           H  
ATOM    343  HE2 PHE A  20      27.082 -12.051  16.639  1.00  0.85           H  
ATOM    344  HZ  PHE A  20      28.550 -12.067  18.622  1.00  0.85           H  
ATOM    345  N   LEU A  21      28.490  -9.022  12.926  1.00  0.89           N  
ATOM    346  CA  LEU A  21      28.559 -10.218  12.117  1.00  0.89           C  
ATOM    347  C   LEU A  21      29.716 -10.188  11.112  1.00  0.89           C  
ATOM    348  O   LEU A  21      30.385 -11.198  10.925  1.00  0.89           O  
ATOM    349  CB  LEU A  21      27.221 -10.441  11.430  1.00  0.89           C  
ATOM    350  CG  LEU A  21      26.066 -10.841  12.352  1.00  0.89           C  
ATOM    351  CD1 LEU A  21      24.776 -10.864  11.577  1.00  0.89           C  
ATOM    352  CD2 LEU A  21      26.353 -12.206  12.940  1.00  0.89           C  
ATOM    353  H   LEU A  21      27.673  -8.409  12.857  1.00  0.89           H  
ATOM    354  HA  LEU A  21      28.726 -11.059  12.788  1.00  0.89           H  
ATOM    355 1HB  LEU A  21      26.934  -9.506  10.948  1.00  0.89           H  
ATOM    356 2HB  LEU A  21      27.339 -11.215  10.673  1.00  0.89           H  
ATOM    357  HG  LEU A  21      25.966 -10.102  13.146  1.00  0.89           H  
ATOM    358 1HD1 LEU A  21      23.956 -11.142  12.241  1.00  0.89           H  
ATOM    359 2HD1 LEU A  21      24.586  -9.873  11.166  1.00  0.89           H  
ATOM    360 3HD1 LEU A  21      24.846 -11.592  10.773  1.00  0.89           H  
ATOM    361 1HD2 LEU A  21      25.536 -12.495  13.602  1.00  0.89           H  
ATOM    362 2HD2 LEU A  21      26.446 -12.935  12.135  1.00  0.89           H  
ATOM    363 3HD2 LEU A  21      27.285 -12.168  13.507  1.00  0.89           H  
ATOM    364  N   ARG A  22      30.028  -9.031  10.525  1.00  0.94           N  
ATOM    365  CA  ARG A  22      31.127  -8.938   9.560  1.00  0.94           C  
ATOM    366  C   ARG A  22      32.466  -9.299  10.179  1.00  0.94           C  
ATOM    367  O   ARG A  22      33.329  -9.869   9.509  1.00  0.94           O  
ATOM    368  CB  ARG A  22      31.212  -7.543   8.956  1.00  0.94           C  
ATOM    369  CG  ARG A  22      30.125  -7.203   7.932  1.00  0.94           C  
ATOM    370  CD  ARG A  22      30.120  -5.753   7.568  1.00  0.94           C  
ATOM    371  NE  ARG A  22      29.128  -5.464   6.540  1.00  0.94           N  
ATOM    372  CZ  ARG A  22      28.618  -4.244   6.258  1.00  0.94           C  
ATOM    373  NH1 ARG A  22      28.975  -3.173   6.944  1.00  0.94           N  
ATOM    374  NH2 ARG A  22      27.742  -4.122   5.274  1.00  0.94           N  
ATOM    375  H   ARG A  22      29.473  -8.203  10.713  1.00  0.94           H  
ATOM    376  HA  ARG A  22      30.925  -9.639   8.757  1.00  0.94           H  
ATOM    377 1HB  ARG A  22      31.158  -6.807   9.752  1.00  0.94           H  
ATOM    378 2HB  ARG A  22      32.176  -7.420   8.467  1.00  0.94           H  
ATOM    379 1HG  ARG A  22      30.307  -7.777   7.024  1.00  0.94           H  
ATOM    380 2HG  ARG A  22      29.163  -7.460   8.316  1.00  0.94           H  
ATOM    381 1HD  ARG A  22      29.873  -5.163   8.452  1.00  0.94           H  
ATOM    382 2HD  ARG A  22      31.099  -5.454   7.199  1.00  0.94           H  
ATOM    383  HE  ARG A  22      28.813  -6.239   5.975  1.00  0.94           H  
ATOM    384 1HH1 ARG A  22      29.652  -3.231   7.722  1.00  0.94           H  
ATOM    385 2HH1 ARG A  22      28.585  -2.275   6.713  1.00  0.94           H  
ATOM    386 1HH2 ARG A  22      27.464  -4.935   4.741  1.00  0.94           H  
ATOM    387 2HH2 ARG A  22      27.358  -3.217   5.051  1.00  0.94           H  
ATOM    388  N   SER A  23      32.636  -9.013  11.471  1.00  0.99           N  
ATOM    389  CA  SER A  23      33.887  -9.318  12.152  1.00  0.99           C  
ATOM    390  C   SER A  23      34.078 -10.827  12.383  1.00  0.99           C  
ATOM    391  O   SER A  23      35.164 -11.257  12.780  1.00  0.99           O  
ATOM    392  CB  SER A  23      33.980  -8.581  13.486  1.00  0.99           C  
ATOM    393  OG  SER A  23      33.109  -9.103  14.473  1.00  0.99           O  
ATOM    394  H   SER A  23      31.898  -8.519  11.981  1.00  0.99           H  
ATOM    395  HA  SER A  23      34.705  -8.971  11.521  1.00  0.99           H  
ATOM    396 1HB  SER A  23      35.003  -8.618  13.848  1.00  0.99           H  
ATOM    397 2HB  SER A  23      33.733  -7.532  13.319  1.00  0.99           H  
ATOM    398  HG  SER A  23      32.208  -9.178  14.077  1.00  0.99           H  
ATOM    399  N   LYS A  24      33.019 -11.628  12.185  1.00  1.02           N  
ATOM    400  CA  LYS A  24      33.091 -13.067  12.414  1.00  1.02           C  
ATOM    401  C   LYS A  24      32.791 -13.908  11.163  1.00  1.02           C  
ATOM    402  O   LYS A  24      33.455 -14.914  10.902  1.00  1.02           O  
ATOM    403  CB  LYS A  24      32.087 -13.438  13.511  1.00  1.02           C  
ATOM    404  CG  LYS A  24      32.407 -12.855  14.886  1.00  1.02           C  
ATOM    405  CD  LYS A  24      31.377 -13.269  15.927  1.00  1.02           C  
ATOM    406  CE  LYS A  24      31.703 -12.670  17.284  1.00  1.02           C  
ATOM    407  NZ  LYS A  24      33.002 -13.182  17.821  1.00  1.02           N  
ATOM    408  H   LYS A  24      32.146 -11.236  11.845  1.00  1.02           H  
ATOM    409  HA  LYS A  24      34.097 -13.314  12.749  1.00  1.02           H  
ATOM    410 1HB  LYS A  24      31.095 -13.073  13.222  1.00  1.02           H  
ATOM    411 2HB  LYS A  24      32.026 -14.520  13.599  1.00  1.02           H  
ATOM    412 1HG  LYS A  24      33.398 -13.183  15.202  1.00  1.02           H  
ATOM    413 2HG  LYS A  24      32.409 -11.765  14.821  1.00  1.02           H  
ATOM    414 1HD  LYS A  24      30.390 -12.915  15.614  1.00  1.02           H  
ATOM    415 2HD  LYS A  24      31.349 -14.355  16.009  1.00  1.02           H  
ATOM    416 1HE  LYS A  24      31.759 -11.585  17.191  1.00  1.02           H  
ATOM    417 2HE  LYS A  24      30.911 -12.925  17.985  1.00  1.02           H  
ATOM    418 1HZ  LYS A  24      33.183 -12.764  18.722  1.00  1.02           H  
ATOM    419 2HZ  LYS A  24      32.954 -14.187  17.919  1.00  1.02           H  
ATOM    420 3HZ  LYS A  24      33.747 -12.941  17.180  1.00  1.02           H  
ATOM    421  N   ASN A  25      31.756 -13.509  10.431  1.00  1.03           N  
ATOM    422  CA  ASN A  25      31.226 -14.229   9.281  1.00  1.03           C  
ATOM    423  C   ASN A  25      30.433 -13.296   8.340  1.00  1.03           C  
ATOM    424  O   ASN A  25      29.213 -13.206   8.464  1.00  1.03           O  
ATOM    425  CB  ASN A  25      30.350 -15.352   9.829  1.00  1.03           C  
ATOM    426  CG  ASN A  25      29.761 -16.290   8.827  1.00  1.03           C  
ATOM    427  OD1 ASN A  25      29.522 -15.930   7.685  1.00  1.03           O  
ATOM    428  ND2 ASN A  25      29.515 -17.506   9.244  1.00  1.03           N  
ATOM    429  H   ASN A  25      31.290 -12.660  10.699  1.00  1.03           H  
ATOM    430  HA  ASN A  25      32.055 -14.667   8.729  1.00  1.03           H  
ATOM    431 1HB  ASN A  25      30.937 -15.944  10.533  1.00  1.03           H  
ATOM    432 2HB  ASN A  25      29.535 -14.908  10.399  1.00  1.03           H  
ATOM    433 1HD2 ASN A  25      29.120 -18.180   8.618  1.00  1.03           H  
ATOM    434 2HD2 ASN A  25      29.727 -17.763  10.187  1.00  1.03           H  
ATOM    435  N   PRO A  26      31.079 -12.594   7.390  1.00  1.02           N  
ATOM    436  CA  PRO A  26      30.448 -11.695   6.432  1.00  1.02           C  
ATOM    437  C   PRO A  26      29.162 -12.283   5.804  1.00  1.02           C  
ATOM    438  O   PRO A  26      28.150 -11.587   5.816  1.00  1.02           O  
ATOM    439  CB  PRO A  26      31.599 -11.375   5.464  1.00  1.02           C  
ATOM    440  CG  PRO A  26      32.821 -11.441   6.364  1.00  1.02           C  
ATOM    441  CD  PRO A  26      32.555 -12.643   7.279  1.00  1.02           C  
ATOM    442  HA  PRO A  26      30.180 -10.775   6.966  1.00  1.02           H  
ATOM    443 1HB  PRO A  26      31.639 -11.973   4.588  1.00  1.02           H  
ATOM    444 2HB  PRO A  26      31.459 -10.350   5.094  1.00  1.02           H  
ATOM    445 1HG  PRO A  26      33.736 -11.555   5.763  1.00  1.02           H  
ATOM    446 2HG  PRO A  26      32.929 -10.502   6.935  1.00  1.02           H  
ATOM    447 1HD  PRO A  26      32.889 -13.577   6.809  1.00  1.02           H  
ATOM    448 2HD  PRO A  26      33.033 -12.465   8.256  1.00  1.02           H  
ATOM    449  N   PRO A  27      29.120 -13.522   5.238  1.00  0.98           N  
ATOM    450  CA  PRO A  27      27.888 -14.108   4.729  1.00  0.98           C  
ATOM    451  C   PRO A  27      26.749 -14.058   5.751  1.00  0.98           C  
ATOM    452  O   PRO A  27      25.586 -13.884   5.384  1.00  0.98           O  
ATOM    453  CB  PRO A  27      28.305 -15.553   4.442  1.00  0.98           C  
ATOM    454  CG  PRO A  27      29.770 -15.459   4.095  1.00  0.98           C  
ATOM    455  CD  PRO A  27      30.325 -14.395   5.015  1.00  0.98           C  
ATOM    456  HA  PRO A  27      27.600 -13.591   3.802  1.00  0.98           H  
ATOM    457 1HB  PRO A  27      28.116 -16.178   5.331  1.00  0.98           H  
ATOM    458 2HB  PRO A  27      27.694 -15.963   3.626  1.00  0.98           H  
ATOM    459 1HG  PRO A  27      30.254 -16.436   4.246  1.00  0.98           H  
ATOM    460 2HG  PRO A  27      29.892 -15.203   3.034  1.00  0.98           H  
ATOM    461 1HD  PRO A  27      30.700 -14.835   5.923  1.00  0.98           H  
ATOM    462 2HD  PRO A  27      31.093 -13.928   4.456  1.00  0.98           H  
ATOM    463  N   ALA A  28      27.058 -14.199   7.050  1.00  0.94           N  
ATOM    464  CA  ALA A  28      26.001 -14.143   8.045  1.00  0.94           C  
ATOM    465  C   ALA A  28      25.458 -12.737   8.095  1.00  0.94           C  
ATOM    466  O   ALA A  28      24.252 -12.530   8.206  1.00  0.94           O  
ATOM    467  CB  ALA A  28      26.497 -14.575   9.408  1.00  0.94           C  
ATOM    468  H   ALA A  28      28.020 -14.301   7.368  1.00  0.94           H  
ATOM    469  HA  ALA A  28      25.201 -14.813   7.734  1.00  0.94           H  
ATOM    470 1HB  ALA A  28      25.700 -14.537  10.131  1.00  0.94           H  
ATOM    471 2HB  ALA A  28      26.877 -15.591   9.346  1.00  0.94           H  
ATOM    472 3HB  ALA A  28      27.289 -13.914   9.732  1.00  0.94           H  
ATOM    473  N   ALA A  29      26.361 -11.760   7.982  1.00  0.91           N  
ATOM    474  CA  ALA A  29      25.967 -10.356   8.015  1.00  0.91           C  
ATOM    475  C   ALA A  29      25.035 -10.033   6.861  1.00  0.91           C  
ATOM    476  O   ALA A  29      24.055  -9.292   7.013  1.00  0.91           O  
ATOM    477  CB  ALA A  29      27.190  -9.463   7.954  1.00  0.91           C  
ATOM    478  H   ALA A  29      27.346 -12.024   7.887  1.00  0.91           H  
ATOM    479  HA  ALA A  29      25.437 -10.172   8.941  1.00  0.91           H  
ATOM    480 1HB  ALA A  29      26.873  -8.421   8.014  1.00  0.91           H  
ATOM    481 2HB  ALA A  29      27.847  -9.682   8.773  1.00  0.91           H  
ATOM    482 3HB  ALA A  29      27.720  -9.613   7.035  1.00  0.91           H  
ATOM    483  N   GLN A  30      25.337 -10.620   5.700  1.00  0.88           N  
ATOM    484  CA  GLN A  30      24.542 -10.401   4.500  1.00  0.88           C  
ATOM    485  C   GLN A  30      23.161 -11.020   4.669  1.00  0.88           C  
ATOM    486  O   GLN A  30      22.135 -10.420   4.307  1.00  0.88           O  
ATOM    487  CB  GLN A  30      25.248 -11.025   3.292  1.00  0.88           C  
ATOM    488  CG  GLN A  30      26.546 -10.335   2.910  1.00  0.88           C  
ATOM    489  CD  GLN A  30      27.289 -11.048   1.790  1.00  0.88           C  
ATOM    490  OE1 GLN A  30      27.055 -12.229   1.512  1.00  0.88           O  
ATOM    491  NE2 GLN A  30      28.198 -10.329   1.137  1.00  0.88           N  
ATOM    492  H   GLN A  30      26.176 -11.204   5.661  1.00  0.88           H  
ATOM    493  HA  GLN A  30      24.426  -9.330   4.345  1.00  0.88           H  
ATOM    494 1HB  GLN A  30      25.473 -12.068   3.506  1.00  0.88           H  
ATOM    495 2HB  GLN A  30      24.583 -11.005   2.432  1.00  0.88           H  
ATOM    496 1HG  GLN A  30      26.323  -9.321   2.585  1.00  0.88           H  
ATOM    497 2HG  GLN A  30      27.194 -10.312   3.787  1.00  0.88           H  
ATOM    498 1HE2 GLN A  30      28.720 -10.739   0.388  1.00  0.88           H  
ATOM    499 2HE2 GLN A  30      28.358  -9.375   1.395  1.00  0.88           H  
ATOM    500  N   ARG A  31      23.132 -12.220   5.250  1.00  0.85           N  
ATOM    501  CA  ARG A  31      21.886 -12.924   5.469  1.00  0.85           C  
ATOM    502  C   ARG A  31      21.033 -12.225   6.516  1.00  0.85           C  
ATOM    503  O   ARG A  31      19.818 -12.118   6.350  1.00  0.85           O  
ATOM    504  CB  ARG A  31      22.176 -14.356   5.877  1.00  0.85           C  
ATOM    505  CG  ARG A  31      22.729 -15.231   4.760  1.00  0.85           C  
ATOM    506  CD  ARG A  31      23.143 -16.563   5.262  1.00  0.85           C  
ATOM    507  NE  ARG A  31      23.677 -17.402   4.199  1.00  0.85           N  
ATOM    508  CZ  ARG A  31      24.261 -18.601   4.387  1.00  0.85           C  
ATOM    509  NH1 ARG A  31      24.383 -19.092   5.601  1.00  0.85           N  
ATOM    510  NH2 ARG A  31      24.713 -19.287   3.351  1.00  0.85           N  
ATOM    511  H   ARG A  31      24.008 -12.675   5.514  1.00  0.85           H  
ATOM    512  HA  ARG A  31      21.336 -12.943   4.530  1.00  0.85           H  
ATOM    513 1HB  ARG A  31      22.908 -14.356   6.683  1.00  0.85           H  
ATOM    514 2HB  ARG A  31      21.268 -14.823   6.252  1.00  0.85           H  
ATOM    515 1HG  ARG A  31      21.955 -15.379   4.010  1.00  0.85           H  
ATOM    516 2HG  ARG A  31      23.582 -14.746   4.297  1.00  0.85           H  
ATOM    517 1HD  ARG A  31      23.923 -16.431   6.014  1.00  0.85           H  
ATOM    518 2HD  ARG A  31      22.289 -17.071   5.706  1.00  0.85           H  
ATOM    519  HE  ARG A  31      23.602 -17.059   3.250  1.00  0.85           H  
ATOM    520 1HH1 ARG A  31      24.037 -18.569   6.394  1.00  0.85           H  
ATOM    521 2HH1 ARG A  31      24.819 -19.992   5.741  1.00  0.85           H  
ATOM    522 1HH2 ARG A  31      24.619 -18.912   2.417  1.00  0.85           H  
ATOM    523 2HH2 ARG A  31      25.149 -20.186   3.492  1.00  0.85           H  
ATOM    524  N   ALA A  32      21.662 -11.718   7.579  1.00  0.84           N  
ATOM    525  CA  ALA A  32      20.928 -11.019   8.622  1.00  0.84           C  
ATOM    526  C   ALA A  32      20.303  -9.761   8.070  1.00  0.84           C  
ATOM    527  O   ALA A  32      19.131  -9.472   8.321  1.00  0.84           O  
ATOM    528  CB  ALA A  32      21.846 -10.662   9.764  1.00  0.84           C  
ATOM    529  H   ALA A  32      22.665 -11.844   7.680  1.00  0.84           H  
ATOM    530  HA  ALA A  32      20.134 -11.671   8.979  1.00  0.84           H  
ATOM    531 1HB  ALA A  32      21.283 -10.152  10.542  1.00  0.84           H  
ATOM    532 2HB  ALA A  32      22.285 -11.551  10.168  1.00  0.84           H  
ATOM    533 3HB  ALA A  32      22.637 -10.010   9.396  1.00  0.84           H  
ATOM    534  N   ALA A  33      21.070  -9.018   7.265  1.00  0.82           N  
ATOM    535  CA  ALA A  33      20.539  -7.801   6.688  1.00  0.82           C  
ATOM    536  C   ALA A  33      19.354  -8.120   5.802  1.00  0.82           C  
ATOM    537  O   ALA A  33      18.325  -7.443   5.865  1.00  0.82           O  
ATOM    538  CB  ALA A  33      21.613  -7.100   5.883  1.00  0.82           C  
ATOM    539  H   ALA A  33      22.040  -9.279   7.077  1.00  0.82           H  
ATOM    540  HA  ALA A  33      20.200  -7.155   7.497  1.00  0.82           H  
ATOM    541 1HB  ALA A  33      21.214  -6.190   5.459  1.00  0.82           H  
ATOM    542 2HB  ALA A  33      22.457  -6.875   6.530  1.00  0.82           H  
ATOM    543 3HB  ALA A  33      21.945  -7.761   5.079  1.00  0.82           H  
ATOM    544  N   SER A  34      19.473  -9.194   5.015  1.00  0.80           N  
ATOM    545  CA  SER A  34      18.403  -9.582   4.120  1.00  0.80           C  
ATOM    546  C   SER A  34      17.174 -10.011   4.907  1.00  0.80           C  
ATOM    547  O   SER A  34      16.057  -9.627   4.572  1.00  0.80           O  
ATOM    548  CB  SER A  34      18.867 -10.712   3.221  1.00  0.80           C  
ATOM    549  OG  SER A  34      19.911 -10.289   2.378  1.00  0.80           O  
ATOM    550  H   SER A  34      20.345  -9.726   4.997  1.00  0.80           H  
ATOM    551  HA  SER A  34      18.139  -8.723   3.504  1.00  0.80           H  
ATOM    552 1HB  SER A  34      19.204 -11.547   3.830  1.00  0.80           H  
ATOM    553 2HB  SER A  34      18.029 -11.060   2.621  1.00  0.80           H  
ATOM    554  HG  SER A  34      20.690 -10.162   2.966  1.00  0.80           H  
ATOM    555  N   ALA A  35      17.374 -10.771   5.989  1.00  0.79           N  
ATOM    556  CA  ALA A  35      16.259 -11.233   6.806  1.00  0.79           C  
ATOM    557  C   ALA A  35      15.486 -10.059   7.387  1.00  0.79           C  
ATOM    558  O   ALA A  35      14.247 -10.047   7.369  1.00  0.79           O  
ATOM    559  CB  ALA A  35      16.777 -12.112   7.936  1.00  0.79           C  
ATOM    560  H   ALA A  35      18.318 -11.066   6.229  1.00  0.79           H  
ATOM    561  HA  ALA A  35      15.587 -11.809   6.173  1.00  0.79           H  
ATOM    562 1HB  ALA A  35      15.943 -12.475   8.540  1.00  0.79           H  
ATOM    563 2HB  ALA A  35      17.319 -12.959   7.517  1.00  0.79           H  
ATOM    564 3HB  ALA A  35      17.451 -11.531   8.564  1.00  0.79           H  
ATOM    565  N   ILE A  36      16.211  -9.034   7.836  1.00  0.79           N  
ATOM    566  CA  ILE A  36      15.573  -7.858   8.399  1.00  0.79           C  
ATOM    567  C   ILE A  36      14.815  -7.082   7.340  1.00  0.79           C  
ATOM    568  O   ILE A  36      13.643  -6.755   7.527  1.00  0.79           O  
ATOM    569  CB  ILE A  36      16.610  -6.957   9.098  1.00  0.79           C  
ATOM    570  CG1 ILE A  36      17.173  -7.710  10.372  1.00  0.79           C  
ATOM    571  CG2 ILE A  36      15.990  -5.605   9.458  1.00  0.79           C  
ATOM    572  CD1 ILE A  36      18.395  -7.104  11.003  1.00  0.79           C  
ATOM    573  H   ILE A  36      17.233  -9.094   7.822  1.00  0.79           H  
ATOM    574  HA  ILE A  36      14.851  -8.185   9.138  1.00  0.79           H  
ATOM    575  HB  ILE A  36      17.452  -6.798   8.417  1.00  0.79           H  
ATOM    576 1HG1 ILE A  36      16.408  -7.734  11.129  1.00  0.79           H  
ATOM    577 2HG1 ILE A  36      17.413  -8.735  10.085  1.00  0.79           H  
ATOM    578 1HG2 ILE A  36      16.746  -4.988   9.922  1.00  0.79           H  
ATOM    579 2HG2 ILE A  36      15.633  -5.114   8.553  1.00  0.79           H  
ATOM    580 3HG2 ILE A  36      15.157  -5.750  10.145  1.00  0.79           H  
ATOM    581 1HD1 ILE A  36      18.692  -7.703  11.865  1.00  0.79           H  
ATOM    582 2HD1 ILE A  36      19.206  -7.091  10.273  1.00  0.79           H  
ATOM    583 3HD1 ILE A  36      18.179  -6.100  11.325  1.00  0.79           H  
ATOM    584  N   ILE A  37      15.452  -6.834   6.202  1.00  0.79           N  
ATOM    585  CA  ILE A  37      14.809  -6.078   5.141  1.00  0.79           C  
ATOM    586  C   ILE A  37      13.584  -6.788   4.603  1.00  0.79           C  
ATOM    587  O   ILE A  37      12.527  -6.173   4.442  1.00  0.79           O  
ATOM    588  CB  ILE A  37      15.794  -5.813   3.998  1.00  0.79           C  
ATOM    589  CG1 ILE A  37      16.891  -4.843   4.483  1.00  0.79           C  
ATOM    590  CG2 ILE A  37      15.053  -5.277   2.783  1.00  0.79           C  
ATOM    591  CD1 ILE A  37      18.073  -4.751   3.551  1.00  0.79           C  
ATOM    592  H   ILE A  37      16.416  -7.149   6.079  1.00  0.79           H  
ATOM    593  HA  ILE A  37      14.493  -5.119   5.550  1.00  0.79           H  
ATOM    594  HB  ILE A  37      16.290  -6.751   3.733  1.00  0.79           H  
ATOM    595 1HG1 ILE A  37      16.457  -3.850   4.593  1.00  0.79           H  
ATOM    596 2HG1 ILE A  37      17.247  -5.175   5.460  1.00  0.79           H  
ATOM    597 1HG2 ILE A  37      15.759  -5.109   1.974  1.00  0.79           H  
ATOM    598 2HG2 ILE A  37      14.309  -6.007   2.468  1.00  0.79           H  
ATOM    599 3HG2 ILE A  37      14.559  -4.341   3.037  1.00  0.79           H  
ATOM    600 1HD1 ILE A  37      18.802  -4.055   3.957  1.00  0.79           H  
ATOM    601 2HD1 ILE A  37      18.529  -5.740   3.453  1.00  0.79           H  
ATOM    602 3HD1 ILE A  37      17.743  -4.403   2.575  1.00  0.79           H  
ATOM    603  N   ASN A  38      13.708  -8.086   4.337  1.00  0.79           N  
ATOM    604  CA  ASN A  38      12.597  -8.846   3.803  1.00  0.79           C  
ATOM    605  C   ASN A  38      11.437  -8.878   4.785  1.00  0.79           C  
ATOM    606  O   ASN A  38      10.279  -8.730   4.385  1.00  0.79           O  
ATOM    607  CB  ASN A  38      13.053 -10.247   3.466  1.00  0.79           C  
ATOM    608  CG  ASN A  38      13.935 -10.277   2.248  1.00  0.79           C  
ATOM    609  OD1 ASN A  38      13.931  -9.345   1.429  1.00  0.79           O  
ATOM    610  ND2 ASN A  38      14.695 -11.331   2.109  1.00  0.79           N  
ATOM    611  H   ASN A  38      14.596  -8.556   4.495  1.00  0.79           H  
ATOM    612  HA  ASN A  38      12.249  -8.360   2.895  1.00  0.79           H  
ATOM    613 1HB  ASN A  38      13.607 -10.659   4.315  1.00  0.79           H  
ATOM    614 2HB  ASN A  38      12.187 -10.884   3.297  1.00  0.79           H  
ATOM    615 1HD2 ASN A  38      15.306 -11.409   1.322  1.00  0.79           H  
ATOM    616 2HD2 ASN A  38      14.666 -12.057   2.795  1.00  0.79           H  
ATOM    617  N   THR A  39      11.738  -9.007   6.078  1.00  0.80           N  
ATOM    618  CA  THR A  39      10.686  -9.045   7.071  1.00  0.80           C  
ATOM    619  C   THR A  39       9.940  -7.717   7.130  1.00  0.80           C  
ATOM    620  O   THR A  39       8.707  -7.690   7.211  1.00  0.80           O  
ATOM    621  CB  THR A  39      11.225  -9.395   8.445  1.00  0.80           C  
ATOM    622  OG1 THR A  39      11.847 -10.683   8.410  1.00  0.80           O  
ATOM    623  CG2 THR A  39      10.088  -9.426   9.358  1.00  0.80           C  
ATOM    624  H   THR A  39      12.705  -9.132   6.386  1.00  0.80           H  
ATOM    625  HA  THR A  39       9.976  -9.817   6.785  1.00  0.80           H  
ATOM    626  HB  THR A  39      11.957  -8.651   8.772  1.00  0.80           H  
ATOM    627  HG1 THR A  39      12.687 -10.606   7.897  1.00  0.80           H  
ATOM    628 1HG2 THR A  39      10.380  -9.679  10.359  1.00  0.80           H  
ATOM    629 2HG2 THR A  39       9.658  -8.436   9.335  1.00  0.80           H  
ATOM    630 3HG2 THR A  39       9.363 -10.159   9.011  1.00  0.80           H  
ATOM    631  N   ILE A  40      10.672  -6.612   7.084  1.00  0.82           N  
ATOM    632  CA  ILE A  40      10.017  -5.321   7.124  1.00  0.82           C  
ATOM    633  C   ILE A  40       9.172  -5.151   5.853  1.00  0.82           C  
ATOM    634  O   ILE A  40       8.057  -4.631   5.912  1.00  0.82           O  
ATOM    635  CB  ILE A  40      11.002  -4.174   7.337  1.00  0.82           C  
ATOM    636  CG1 ILE A  40      11.715  -4.335   8.732  1.00  0.82           C  
ATOM    637  CG2 ILE A  40      10.254  -2.884   7.299  1.00  0.82           C  
ATOM    638  CD1 ILE A  40      10.787  -4.365   9.923  1.00  0.82           C  
ATOM    639  H   ILE A  40      11.693  -6.671   7.038  1.00  0.82           H  
ATOM    640  HA  ILE A  40       9.337  -5.312   7.975  1.00  0.82           H  
ATOM    641  HB  ILE A  40      11.768  -4.197   6.555  1.00  0.82           H  
ATOM    642 1HG1 ILE A  40      12.271  -5.254   8.735  1.00  0.82           H  
ATOM    643 2HG1 ILE A  40      12.402  -3.515   8.871  1.00  0.82           H  
ATOM    644 1HG2 ILE A  40      10.942  -2.055   7.452  1.00  0.82           H  
ATOM    645 2HG2 ILE A  40       9.761  -2.786   6.334  1.00  0.82           H  
ATOM    646 3HG2 ILE A  40       9.515  -2.891   8.085  1.00  0.82           H  
ATOM    647 1HD1 ILE A  40      11.375  -4.481  10.833  1.00  0.82           H  
ATOM    648 2HD1 ILE A  40      10.221  -3.436   9.972  1.00  0.82           H  
ATOM    649 3HD1 ILE A  40      10.103  -5.207   9.825  1.00  0.82           H  
ATOM    650  N   ARG A  41       9.673  -5.613   4.700  1.00  0.85           N  
ATOM    651  CA  ARG A  41       8.871  -5.555   3.477  1.00  0.85           C  
ATOM    652  C   ARG A  41       7.572  -6.369   3.662  1.00  0.85           C  
ATOM    653  O   ARG A  41       6.508  -5.986   3.162  1.00  0.85           O  
ATOM    654  CB  ARG A  41       9.667  -6.057   2.278  1.00  0.85           C  
ATOM    655  CG  ARG A  41      10.763  -5.109   1.810  1.00  0.85           C  
ATOM    656  CD  ARG A  41      11.576  -5.707   0.729  1.00  0.85           C  
ATOM    657  NE  ARG A  41      12.612  -4.801   0.261  1.00  0.85           N  
ATOM    658  CZ  ARG A  41      13.645  -5.169  -0.520  1.00  0.85           C  
ATOM    659  NH1 ARG A  41      13.761  -6.421  -0.905  1.00  0.85           N  
ATOM    660  NH2 ARG A  41      14.543  -4.274  -0.896  1.00  0.85           N  
ATOM    661  H   ARG A  41      10.615  -6.004   4.668  1.00  0.85           H  
ATOM    662  HA  ARG A  41       8.605  -4.513   3.287  1.00  0.85           H  
ATOM    663 1HB  ARG A  41      10.135  -7.002   2.524  1.00  0.85           H  
ATOM    664 2HB  ARG A  41       8.995  -6.231   1.441  1.00  0.85           H  
ATOM    665 1HG  ARG A  41      10.303  -4.194   1.432  1.00  0.85           H  
ATOM    666 2HG  ARG A  41      11.416  -4.865   2.643  1.00  0.85           H  
ATOM    667 1HD  ARG A  41      12.059  -6.611   1.103  1.00  0.85           H  
ATOM    668 2HD  ARG A  41      10.935  -5.959  -0.113  1.00  0.85           H  
ATOM    669  HE  ARG A  41      12.551  -3.831   0.542  1.00  0.85           H  
ATOM    670 1HH1 ARG A  41      13.068  -7.101  -0.618  1.00  0.85           H  
ATOM    671 2HH1 ARG A  41      14.535  -6.702  -1.488  1.00  0.85           H  
ATOM    672 1HH2 ARG A  41      14.453  -3.312  -0.598  1.00  0.85           H  
ATOM    673 2HH2 ARG A  41      15.317  -4.551  -1.481  1.00  0.85           H  
ATOM    674  N   LYS A  42       7.623  -7.476   4.416  1.00  0.88           N  
ATOM    675  CA  LYS A  42       6.386  -8.205   4.672  1.00  0.88           C  
ATOM    676  C   LYS A  42       5.423  -7.291   5.442  1.00  0.88           C  
ATOM    677  O   LYS A  42       4.236  -7.277   5.136  1.00  0.88           O  
ATOM    678  CB  LYS A  42       6.624  -9.513   5.431  1.00  0.88           C  
ATOM    679  CG  LYS A  42       7.314 -10.597   4.631  1.00  0.88           C  
ATOM    680  CD  LYS A  42       7.527 -11.853   5.468  1.00  0.88           C  
ATOM    681  CE  LYS A  42       8.247 -12.933   4.671  1.00  0.88           C  
ATOM    682  NZ  LYS A  42       8.490 -14.157   5.486  1.00  0.88           N  
ATOM    683  H   LYS A  42       8.515  -7.812   4.778  1.00  0.88           H  
ATOM    684  HA  LYS A  42       5.922  -8.450   3.717  1.00  0.88           H  
ATOM    685 1HB  LYS A  42       7.204  -9.330   6.321  1.00  0.88           H  
ATOM    686 2HB  LYS A  42       5.668  -9.913   5.750  1.00  0.88           H  
ATOM    687 1HG  LYS A  42       6.711 -10.844   3.759  1.00  0.88           H  
ATOM    688 2HG  LYS A  42       8.277 -10.231   4.291  1.00  0.88           H  
ATOM    689 1HD  LYS A  42       8.122 -11.603   6.348  1.00  0.88           H  
ATOM    690 2HD  LYS A  42       6.563 -12.236   5.800  1.00  0.88           H  
ATOM    691 1HE  LYS A  42       7.645 -13.198   3.804  1.00  0.88           H  
ATOM    692 2HE  LYS A  42       9.207 -12.539   4.329  1.00  0.88           H  
ATOM    693 1HZ  LYS A  42       8.970 -14.846   4.924  1.00  0.88           H  
ATOM    694 2HZ  LYS A  42       9.060 -13.922   6.288  1.00  0.88           H  
ATOM    695 3HZ  LYS A  42       7.608 -14.534   5.799  1.00  0.88           H  
ATOM    696  N   LEU A  43       5.931  -6.468   6.383  1.00  0.91           N  
ATOM    697  CA  LEU A  43       5.060  -5.507   7.094  1.00  0.91           C  
ATOM    698  C   LEU A  43       4.457  -4.475   6.144  1.00  0.91           C  
ATOM    699  O   LEU A  43       3.324  -4.033   6.331  1.00  0.91           O  
ATOM    700  CB  LEU A  43       5.787  -4.745   8.213  1.00  0.91           C  
ATOM    701  CG  LEU A  43       6.122  -5.468   9.419  1.00  0.91           C  
ATOM    702  CD1 LEU A  43       6.978  -4.553  10.299  1.00  0.91           C  
ATOM    703  CD2 LEU A  43       4.799  -5.834  10.118  1.00  0.91           C  
ATOM    704  H   LEU A  43       6.926  -6.539   6.607  1.00  0.91           H  
ATOM    705  HA  LEU A  43       4.242  -6.065   7.548  1.00  0.91           H  
ATOM    706 1HB  LEU A  43       6.693  -4.312   7.827  1.00  0.91           H  
ATOM    707 2HB  LEU A  43       5.159  -3.950   8.538  1.00  0.91           H  
ATOM    708  HG  LEU A  43       6.691  -6.366   9.174  1.00  0.91           H  
ATOM    709 1HD1 LEU A  43       7.244  -5.050  11.221  1.00  0.91           H  
ATOM    710 2HD1 LEU A  43       7.874  -4.289   9.762  1.00  0.91           H  
ATOM    711 3HD1 LEU A  43       6.415  -3.650  10.528  1.00  0.91           H  
ATOM    712 1HD2 LEU A  43       4.984  -6.366  11.043  1.00  0.91           H  
ATOM    713 2HD2 LEU A  43       4.246  -4.920  10.339  1.00  0.91           H  
ATOM    714 3HD2 LEU A  43       4.206  -6.454   9.450  1.00  0.91           H  
ATOM    715  N   GLU A  44       5.211  -4.073   5.127  1.00  0.93           N  
ATOM    716  CA  GLU A  44       4.694  -3.121   4.140  1.00  0.93           C  
ATOM    717  C   GLU A  44       3.418  -3.681   3.511  1.00  0.93           C  
ATOM    718  O   GLU A  44       2.425  -2.969   3.333  1.00  0.93           O  
ATOM    719  CB  GLU A  44       5.743  -2.875   3.050  1.00  0.93           C  
ATOM    720  CG  GLU A  44       5.387  -1.878   1.966  1.00  0.93           C  
ATOM    721  CD  GLU A  44       6.536  -1.657   0.976  1.00  0.93           C  
ATOM    722  OE1 GLU A  44       7.581  -2.244   1.164  1.00  0.93           O  
ATOM    723  OE2 GLU A  44       6.361  -0.911   0.040  1.00  0.93           O  
ATOM    724  H   GLU A  44       6.164  -4.433   5.060  1.00  0.93           H  
ATOM    725  HA  GLU A  44       4.455  -2.186   4.644  1.00  0.93           H  
ATOM    726 1HB  GLU A  44       6.695  -2.618   3.497  1.00  0.93           H  
ATOM    727 2HB  GLU A  44       5.896  -3.790   2.512  1.00  0.93           H  
ATOM    728 1HG  GLU A  44       4.552  -2.289   1.427  1.00  0.93           H  
ATOM    729 2HG  GLU A  44       5.077  -0.927   2.401  1.00  0.93           H  
ATOM    730  N   SER A  45       3.455  -4.979   3.199  1.00  0.94           N  
ATOM    731  CA  SER A  45       2.309  -5.671   2.621  1.00  0.94           C  
ATOM    732  C   SER A  45       1.233  -6.018   3.666  1.00  0.94           C  
ATOM    733  O   SER A  45       0.032  -5.953   3.380  1.00  0.94           O  
ATOM    734  CB  SER A  45       2.769  -6.949   1.944  1.00  0.94           C  
ATOM    735  OG  SER A  45       3.604  -6.683   0.850  1.00  0.94           O  
ATOM    736  H   SER A  45       4.334  -5.483   3.352  1.00  0.94           H  
ATOM    737  HA  SER A  45       1.860  -5.015   1.882  1.00  0.94           H  
ATOM    738 1HB  SER A  45       3.305  -7.561   2.665  1.00  0.94           H  
ATOM    739 2HB  SER A  45       1.900  -7.515   1.615  1.00  0.94           H  
ATOM    740  HG  SER A  45       4.412  -6.301   1.222  1.00  0.94           H  
ATOM    741  N   TYR A  46       1.676  -6.403   4.868  1.00  0.93           N  
ATOM    742  CA  TYR A  46       0.810  -6.850   5.956  1.00  0.93           C  
ATOM    743  C   TYR A  46       1.116  -6.152   7.308  1.00  0.93           C  
ATOM    744  O   TYR A  46       1.705  -6.768   8.199  1.00  0.93           O  
ATOM    745  CB  TYR A  46       0.965  -8.356   6.128  1.00  0.93           C  
ATOM    746  CG  TYR A  46       0.759  -9.144   4.874  1.00  0.93           C  
ATOM    747  CD1 TYR A  46       1.874  -9.627   4.202  1.00  0.93           C  
ATOM    748  CD2 TYR A  46      -0.507  -9.376   4.375  1.00  0.93           C  
ATOM    749  CE1 TYR A  46       1.723 -10.344   3.038  1.00  0.93           C  
ATOM    750  CE2 TYR A  46      -0.662 -10.094   3.204  1.00  0.93           C  
ATOM    751  CZ  TYR A  46       0.448 -10.576   2.537  1.00  0.93           C  
ATOM    752  OH  TYR A  46       0.293 -11.290   1.369  1.00  0.93           O  
ATOM    753  H   TYR A  46       2.676  -6.425   5.023  1.00  0.93           H  
ATOM    754  HA  TYR A  46      -0.222  -6.643   5.681  1.00  0.93           H  
ATOM    755 1HB  TYR A  46       1.963  -8.546   6.467  1.00  0.93           H  
ATOM    756 2HB  TYR A  46       0.275  -8.720   6.887  1.00  0.93           H  
ATOM    757  HD1 TYR A  46       2.874  -9.435   4.599  1.00  0.93           H  
ATOM    758  HD2 TYR A  46      -1.380  -8.991   4.900  1.00  0.93           H  
ATOM    759  HE1 TYR A  46       2.600 -10.721   2.511  1.00  0.93           H  
ATOM    760  HE2 TYR A  46      -1.660 -10.276   2.807  1.00  0.93           H  
ATOM    761  HH  TYR A  46      -0.642 -11.361   1.160  1.00  0.93           H  
ATOM    762  N   PRO A  47       0.678  -4.904   7.527  1.00  0.91           N  
ATOM    763  CA  PRO A  47       0.976  -4.068   8.689  1.00  0.91           C  
ATOM    764  C   PRO A  47       0.636  -4.675  10.058  1.00  0.91           C  
ATOM    765  O   PRO A  47       1.195  -4.281  11.092  1.00  0.91           O  
ATOM    766  CB  PRO A  47       0.074  -2.843   8.426  1.00  0.91           C  
ATOM    767  CG  PRO A  47      -0.088  -2.796   6.936  1.00  0.91           C  
ATOM    768  CD  PRO A  47      -0.164  -4.229   6.515  1.00  0.91           C  
ATOM    769  HA  PRO A  47       2.039  -3.820   8.647  1.00  0.91           H  
ATOM    770 1HB  PRO A  47      -0.890  -2.993   8.941  1.00  0.91           H  
ATOM    771 2HB  PRO A  47       0.492  -1.941   8.840  1.00  0.91           H  
ATOM    772 1HG  PRO A  47      -0.979  -2.221   6.658  1.00  0.91           H  
ATOM    773 2HG  PRO A  47       0.779  -2.285   6.480  1.00  0.91           H  
ATOM    774 1HD  PRO A  47      -1.197  -4.599   6.545  1.00  0.91           H  
ATOM    775 2HD  PRO A  47       0.270  -4.284   5.525  1.00  0.91           H  
ATOM    776  N   ASP A  48      -0.268  -5.646  10.064  1.00  0.89           N  
ATOM    777  CA  ASP A  48      -0.744  -6.283  11.282  1.00  0.89           C  
ATOM    778  C   ASP A  48       0.035  -7.535  11.715  1.00  0.89           C  
ATOM    779  O   ASP A  48      -0.369  -8.204  12.663  1.00  0.89           O  
ATOM    780  CB  ASP A  48      -2.222  -6.618  11.109  1.00  0.89           C  
ATOM    781  CG  ASP A  48      -3.118  -5.354  10.950  1.00  0.89           C  
ATOM    782  OD1 ASP A  48      -2.757  -4.273  11.403  1.00  0.89           O  
ATOM    783  OD2 ASP A  48      -4.151  -5.491  10.353  1.00  0.89           O  
ATOM    784  H   ASP A  48      -0.666  -5.949   9.189  1.00  0.89           H  
ATOM    785  HA  ASP A  48      -0.658  -5.569  12.091  1.00  0.89           H  
ATOM    786 1HB  ASP A  48      -2.347  -7.250  10.230  1.00  0.89           H  
ATOM    787 2HB  ASP A  48      -2.567  -7.187  11.973  1.00  0.89           H  
ATOM    788  N   ILE A  49       1.143  -7.863  11.041  1.00  0.88           N  
ATOM    789  CA  ILE A  49       1.909  -9.058  11.435  1.00  0.88           C  
ATOM    790  C   ILE A  49       2.480  -8.995  12.864  1.00  0.88           C  
ATOM    791  O   ILE A  49       2.465 -10.001  13.577  1.00  0.88           O  
ATOM    792  CB  ILE A  49       3.128  -9.312  10.534  1.00  0.88           C  
ATOM    793  CG1 ILE A  49       2.752  -9.699   9.140  1.00  0.88           C  
ATOM    794  CG2 ILE A  49       3.914 -10.452  11.125  1.00  0.88           C  
ATOM    795  CD1 ILE A  49       3.943  -9.637   8.179  1.00  0.88           C  
ATOM    796  H   ILE A  49       1.436  -7.308  10.235  1.00  0.88           H  
ATOM    797  HA  ILE A  49       1.246  -9.918  11.375  1.00  0.88           H  
ATOM    798  HB  ILE A  49       3.744  -8.437  10.498  1.00  0.88           H  
ATOM    799 1HG1 ILE A  49       2.371 -10.717   9.150  1.00  0.88           H  
ATOM    800 2HG1 ILE A  49       1.970  -9.055   8.796  1.00  0.88           H  
ATOM    801 1HG2 ILE A  49       4.797 -10.641  10.517  1.00  0.88           H  
ATOM    802 2HG2 ILE A  49       4.207 -10.209  12.128  1.00  0.88           H  
ATOM    803 3HG2 ILE A  49       3.290 -11.344  11.148  1.00  0.88           H  
ATOM    804 1HD1 ILE A  49       3.627  -9.939   7.184  1.00  0.88           H  
ATOM    805 2HD1 ILE A  49       4.326  -8.615   8.141  1.00  0.88           H  
ATOM    806 3HD1 ILE A  49       4.727 -10.304   8.522  1.00  0.88           H  
ATOM    807  N   GLY A  50       3.058  -7.855  13.262  1.00  0.90           N  
ATOM    808  CA  GLY A  50       3.683  -7.770  14.587  1.00  0.90           C  
ATOM    809  C   GLY A  50       2.661  -7.596  15.708  1.00  0.90           C  
ATOM    810  O   GLY A  50       1.482  -7.339  15.459  1.00  0.90           O  
ATOM    811  H   GLY A  50       3.055  -7.050  12.653  1.00  0.90           H  
ATOM    812 1HA  GLY A  50       4.262  -8.675  14.769  1.00  0.90           H  
ATOM    813 2HA  GLY A  50       4.394  -6.949  14.611  1.00  0.90           H  
ATOM    814  N   ARG A  51       3.121  -7.739  16.948  1.00  0.99           N  
ATOM    815  CA  ARG A  51       2.252  -7.632  18.114  1.00  0.99           C  
ATOM    816  C   ARG A  51       2.254  -6.229  18.740  1.00  0.99           C  
ATOM    817  O   ARG A  51       3.322  -5.668  18.941  1.00  0.99           O  
ATOM    818  CB  ARG A  51       2.689  -8.647  19.162  1.00  0.99           C  
ATOM    819  CG  ARG A  51       1.841  -8.675  20.421  1.00  0.99           C  
ATOM    820  CD  ARG A  51       2.266  -9.740  21.367  1.00  0.99           C  
ATOM    821  NE  ARG A  51       1.469  -9.720  22.586  1.00  0.99           N  
ATOM    822  CZ  ARG A  51       1.619 -10.569  23.623  1.00  0.99           C  
ATOM    823  NH1 ARG A  51       2.536 -11.511  23.579  1.00  0.99           N  
ATOM    824  NH2 ARG A  51       0.843 -10.452  24.687  1.00  0.99           N  
ATOM    825  H   ARG A  51       4.118  -7.913  17.074  1.00  0.99           H  
ATOM    826  HA  ARG A  51       1.258  -7.919  17.799  1.00  0.99           H  
ATOM    827 1HB  ARG A  51       2.673  -9.646  18.728  1.00  0.99           H  
ATOM    828 2HB  ARG A  51       3.718  -8.436  19.460  1.00  0.99           H  
ATOM    829 1HG  ARG A  51       1.933  -7.726  20.930  1.00  0.99           H  
ATOM    830 2HG  ARG A  51       0.798  -8.840  20.155  1.00  0.99           H  
ATOM    831 1HD  ARG A  51       2.151 -10.716  20.897  1.00  0.99           H  
ATOM    832 2HD  ARG A  51       3.309  -9.586  21.639  1.00  0.99           H  
ATOM    833  HE  ARG A  51       0.753  -9.007  22.663  1.00  0.99           H  
ATOM    834 1HH1 ARG A  51       3.130 -11.601  22.767  1.00  0.99           H  
ATOM    835 2HH1 ARG A  51       2.646 -12.145  24.357  1.00  0.99           H  
ATOM    836 1HH2 ARG A  51       0.138  -9.724  24.721  1.00  0.99           H  
ATOM    837 2HH2 ARG A  51       0.952 -11.085  25.464  1.00  0.99           H  
ATOM    838  N   PRO A  52       1.105  -5.596  19.011  1.00  1.16           N  
ATOM    839  CA  PRO A  52       1.021  -4.329  19.725  1.00  1.16           C  
ATOM    840  C   PRO A  52       1.645  -4.444  21.102  1.00  1.16           C  
ATOM    841  O   PRO A  52       1.485  -5.463  21.776  1.00  1.16           O  
ATOM    842  CB  PRO A  52      -0.488  -4.088  19.808  1.00  1.16           C  
ATOM    843  CG  PRO A  52      -1.060  -4.850  18.622  1.00  1.16           C  
ATOM    844  CD  PRO A  52      -0.183  -6.084  18.485  1.00  1.16           C  
ATOM    845  HA  PRO A  52       1.514  -3.534  19.165  1.00  1.16           H  
ATOM    846 1HB  PRO A  52      -0.869  -4.441  20.780  1.00  1.16           H  
ATOM    847 2HB  PRO A  52      -0.690  -3.008  19.763  1.00  1.16           H  
ATOM    848 1HG  PRO A  52      -2.116  -5.101  18.805  1.00  1.16           H  
ATOM    849 2HG  PRO A  52      -1.036  -4.220  17.720  1.00  1.16           H  
ATOM    850 1HD  PRO A  52      -0.570  -6.917  19.087  1.00  1.16           H  
ATOM    851 2HD  PRO A  52      -0.114  -6.324  17.406  1.00  1.16           H  
ATOM    852  N   ILE A  53       2.294  -3.381  21.540  1.00  1.44           N  
ATOM    853  CA  ILE A  53       2.890  -3.345  22.862  1.00  1.44           C  
ATOM    854  C   ILE A  53       1.973  -2.618  23.839  1.00  1.44           C  
ATOM    855  O   ILE A  53       1.701  -1.431  23.686  1.00  1.44           O  
ATOM    856  CB  ILE A  53       4.247  -2.628  22.798  1.00  1.44           C  
ATOM    857  CG1 ILE A  53       5.195  -3.387  21.838  1.00  1.44           C  
ATOM    858  CG2 ILE A  53       4.842  -2.476  24.201  1.00  1.44           C  
ATOM    859  CD1 ILE A  53       6.456  -2.620  21.503  1.00  1.44           C  
ATOM    860  H   ILE A  53       2.416  -2.582  20.921  1.00  1.44           H  
ATOM    861  HA  ILE A  53       3.038  -4.365  23.211  1.00  1.44           H  
ATOM    862  HB  ILE A  53       4.097  -1.633  22.370  1.00  1.44           H  
ATOM    863 1HG1 ILE A  53       5.476  -4.339  22.290  1.00  1.44           H  
ATOM    864 2HG1 ILE A  53       4.664  -3.591  20.905  1.00  1.44           H  
ATOM    865 1HG2 ILE A  53       5.789  -1.945  24.141  1.00  1.44           H  
ATOM    866 2HG2 ILE A  53       4.154  -1.909  24.821  1.00  1.44           H  
ATOM    867 3HG2 ILE A  53       5.003  -3.459  24.641  1.00  1.44           H  
ATOM    868 1HD1 ILE A  53       7.071  -3.192  20.825  1.00  1.44           H  
ATOM    869 2HD1 ILE A  53       6.188  -1.695  21.036  1.00  1.44           H  
ATOM    870 3HD1 ILE A  53       7.018  -2.419  22.411  1.00  1.44           H  
ATOM    871  N   ASP A  54       1.514  -3.327  24.866  1.00  1.81           N  
ATOM    872  CA  ASP A  54       0.586  -2.745  25.837  1.00  1.81           C  
ATOM    873  C   ASP A  54       1.281  -1.770  26.781  1.00  1.81           C  
ATOM    874  O   ASP A  54       0.722  -0.751  27.189  1.00  1.81           O  
ATOM    875  CB  ASP A  54      -0.071  -3.849  26.662  1.00  1.81           C  
ATOM    876  CG  ASP A  54      -1.035  -4.716  25.855  1.00  1.81           C  
ATOM    877  OD1 ASP A  54      -1.408  -4.324  24.776  1.00  1.81           O  
ATOM    878  OD2 ASP A  54      -1.378  -5.773  26.327  1.00  1.81           O  
ATOM    879  H   ASP A  54       1.779  -4.299  24.947  1.00  1.81           H  
ATOM    880  HA  ASP A  54      -0.187  -2.202  25.292  1.00  1.81           H  
ATOM    881 1HB  ASP A  54       0.701  -4.486  27.098  1.00  1.81           H  
ATOM    882 2HB  ASP A  54      -0.619  -3.398  27.491  1.00  1.81           H  
ATOM    883  N   ASP A  55       2.524  -2.069  27.111  1.00  2.18           N  
ATOM    884  CA  ASP A  55       3.270  -1.273  28.073  1.00  2.18           C  
ATOM    885  C   ASP A  55       3.905  -0.049  27.427  1.00  2.18           C  
ATOM    886  O   ASP A  55       5.128   0.038  27.309  1.00  2.18           O  
ATOM    887  CB  ASP A  55       4.352  -2.135  28.711  1.00  2.18           C  
ATOM    888  CG  ASP A  55       3.770  -3.245  29.569  1.00  2.18           C  
ATOM    889  OD1 ASP A  55       2.812  -3.005  30.265  1.00  2.18           O  
ATOM    890  OD2 ASP A  55       4.273  -4.337  29.494  1.00  2.18           O  
ATOM    891  H   ASP A  55       2.949  -2.889  26.707  1.00  2.18           H  
ATOM    892  HA  ASP A  55       2.583  -0.933  28.848  1.00  2.18           H  
ATOM    893 1HB  ASP A  55       4.973  -2.578  27.932  1.00  2.18           H  
ATOM    894 2HB  ASP A  55       4.995  -1.511  29.331  1.00  2.18           H  
ATOM    895  N   ASN A  56       3.066   0.894  27.006  1.00  2.39           N  
ATOM    896  CA  ASN A  56       3.565   2.078  26.316  1.00  2.39           C  
ATOM    897  C   ASN A  56       2.544   3.218  26.250  1.00  2.39           C  
ATOM    898  O   ASN A  56       1.378   3.059  26.612  1.00  2.39           O  
ATOM    899  CB  ASN A  56       4.029   1.655  24.920  1.00  2.39           C  
ATOM    900  CG  ASN A  56       5.157   2.466  24.357  1.00  2.39           C  
ATOM    901  OD1 ASN A  56       5.148   3.703  24.370  1.00  2.39           O  
ATOM    902  ND2 ASN A  56       6.155   1.780  23.898  1.00  2.39           N  
ATOM    903  H   ASN A  56       2.068   0.726  27.144  1.00  2.39           H  
ATOM    904  HA  ASN A  56       4.425   2.456  26.871  1.00  2.39           H  
ATOM    905 1HB  ASN A  56       4.327   0.610  24.921  1.00  2.39           H  
ATOM    906 2HB  ASN A  56       3.182   1.734  24.231  1.00  2.39           H  
ATOM    907 1HD2 ASN A  56       6.952   2.250  23.524  1.00  2.39           H  
ATOM    908 2HD2 ASN A  56       6.126   0.781  23.934  1.00  2.39           H  
ATOM    909  N   ASP A  57       3.019   4.372  25.779  1.00  2.32           N  
ATOM    910  CA  ASP A  57       2.228   5.576  25.546  1.00  2.32           C  
ATOM    911  C   ASP A  57       1.920   5.732  24.062  1.00  2.32           C  
ATOM    912  O   ASP A  57       0.982   6.427  23.668  1.00  2.32           O  
ATOM    913  CB  ASP A  57       2.994   6.806  26.030  1.00  2.32           C  
ATOM    914  CG  ASP A  57       3.274   6.784  27.531  1.00  2.32           C  
ATOM    915  OD1 ASP A  57       2.408   6.393  28.273  1.00  2.32           O  
ATOM    916  OD2 ASP A  57       4.357   7.150  27.918  1.00  2.32           O  
ATOM    917  H   ASP A  57       3.990   4.393  25.512  1.00  2.32           H  
ATOM    918  HA  ASP A  57       1.287   5.493  26.091  1.00  2.32           H  
ATOM    919 1HB  ASP A  57       3.943   6.871  25.498  1.00  2.32           H  
ATOM    920 2HB  ASP A  57       2.427   7.703  25.790  1.00  2.32           H  
ATOM    921  N   PHE A  58       2.746   5.087  23.250  1.00  2.01           N  
ATOM    922  CA  PHE A  58       2.683   5.183  21.797  1.00  2.01           C  
ATOM    923  C   PHE A  58       2.180   3.901  21.171  1.00  2.01           C  
ATOM    924  O   PHE A  58       2.326   2.821  21.747  1.00  2.01           O  
ATOM    925  CB  PHE A  58       4.051   5.464  21.226  1.00  2.01           C  
ATOM    926  CG  PHE A  58       4.630   6.758  21.604  1.00  2.01           C  
ATOM    927  CD1 PHE A  58       5.355   6.888  22.771  1.00  2.01           C  
ATOM    928  CD2 PHE A  58       4.465   7.859  20.793  1.00  2.01           C  
ATOM    929  CE1 PHE A  58       5.902   8.099  23.127  1.00  2.01           C  
ATOM    930  CE2 PHE A  58       5.011   9.076  21.142  1.00  2.01           C  
ATOM    931  CZ  PHE A  58       5.731   9.196  22.313  1.00  2.01           C  
ATOM    932  H   PHE A  58       3.488   4.533  23.669  1.00  2.01           H  
ATOM    933  HA  PHE A  58       2.003   5.992  21.527  1.00  2.01           H  
ATOM    934 1HB  PHE A  58       4.732   4.681  21.546  1.00  2.01           H  
ATOM    935 2HB  PHE A  58       3.981   5.430  20.145  1.00  2.01           H  
ATOM    936  HD1 PHE A  58       5.491   6.019  23.411  1.00  2.01           H  
ATOM    937  HD2 PHE A  58       3.895   7.756  19.868  1.00  2.01           H  
ATOM    938  HE1 PHE A  58       6.472   8.189  24.053  1.00  2.01           H  
ATOM    939  HE2 PHE A  58       4.874   9.942  20.495  1.00  2.01           H  
ATOM    940  HZ  PHE A  58       6.163  10.156  22.591  1.00  2.01           H  
ATOM    941  N   SER A  59       1.624   3.996  19.963  1.00  1.62           N  
ATOM    942  CA  SER A  59       1.109   2.820  19.258  1.00  1.62           C  
ATOM    943  C   SER A  59       2.220   1.989  18.628  1.00  1.62           C  
ATOM    944  O   SER A  59       2.285   1.822  17.410  1.00  1.62           O  
ATOM    945  CB  SER A  59       0.157   3.260  18.164  1.00  1.62           C  
ATOM    946  OG  SER A  59      -0.958   3.924  18.701  1.00  1.62           O  
ATOM    947  H   SER A  59       1.550   4.902  19.521  1.00  1.62           H  
ATOM    948  HA  SER A  59       0.575   2.194  19.974  1.00  1.62           H  
ATOM    949 1HB  SER A  59       0.682   3.922  17.474  1.00  1.62           H  
ATOM    950 2HB  SER A  59      -0.171   2.390  17.599  1.00  1.62           H  
ATOM    951  HG  SER A  59      -1.511   4.163  17.951  1.00  1.62           H  
ATOM    952  N   PHE A  60       3.071   1.444  19.482  1.00  1.27           N  
ATOM    953  CA  PHE A  60       4.217   0.667  19.051  1.00  1.27           C  
ATOM    954  C   PHE A  60       3.868  -0.811  18.951  1.00  1.27           C  
ATOM    955  O   PHE A  60       3.070  -1.332  19.740  1.00  1.27           O  
ATOM    956  CB  PHE A  60       5.403   0.872  19.996  1.00  1.27           C  
ATOM    957  CG  PHE A  60       6.045   2.250  19.944  1.00  1.27           C  
ATOM    958  CD1 PHE A  60       5.662   3.186  19.019  1.00  1.27           C  
ATOM    959  CD2 PHE A  60       7.048   2.588  20.825  1.00  1.27           C  
ATOM    960  CE1 PHE A  60       6.265   4.439  18.975  1.00  1.27           C  
ATOM    961  CE2 PHE A  60       7.649   3.833  20.796  1.00  1.27           C  
ATOM    962  CZ  PHE A  60       7.253   4.761  19.868  1.00  1.27           C  
ATOM    963  H   PHE A  60       2.907   1.627  20.471  1.00  1.27           H  
ATOM    964  HA  PHE A  60       4.515   1.012  18.059  1.00  1.27           H  
ATOM    965 1HB  PHE A  60       5.088   0.678  21.022  1.00  1.27           H  
ATOM    966 2HB  PHE A  60       6.172   0.151  19.743  1.00  1.27           H  
ATOM    967  HD1 PHE A  60       4.876   2.937  18.319  1.00  1.27           H  
ATOM    968  HD2 PHE A  60       7.370   1.854  21.550  1.00  1.27           H  
ATOM    969  HE1 PHE A  60       5.947   5.169  18.233  1.00  1.27           H  
ATOM    970  HE2 PHE A  60       8.438   4.076  21.507  1.00  1.27           H  
ATOM    971  HZ  PHE A  60       7.721   5.744  19.836  1.00  1.27           H  
ATOM    972  N   ARG A  61       4.466  -1.466  17.964  1.00  1.03           N  
ATOM    973  CA  ARG A  61       4.310  -2.886  17.689  1.00  1.03           C  
ATOM    974  C   ARG A  61       5.673  -3.575  17.627  1.00  1.03           C  
ATOM    975  O   ARG A  61       6.687  -2.932  17.339  1.00  1.03           O  
ATOM    976  CB  ARG A  61       3.576  -3.072  16.368  1.00  1.03           C  
ATOM    977  CG  ARG A  61       2.127  -2.562  16.339  1.00  1.03           C  
ATOM    978  CD  ARG A  61       1.435  -2.767  15.026  1.00  1.03           C  
ATOM    979  NE  ARG A  61       0.050  -2.288  15.094  1.00  1.03           N  
ATOM    980  CZ  ARG A  61      -0.913  -2.468  14.148  1.00  1.03           C  
ATOM    981  NH1 ARG A  61      -0.686  -3.107  13.023  1.00  1.03           N  
ATOM    982  NH2 ARG A  61      -2.129  -1.996  14.364  1.00  1.03           N  
ATOM    983  H   ARG A  61       5.063  -0.931  17.343  1.00  1.03           H  
ATOM    984  HA  ARG A  61       3.732  -3.331  18.491  1.00  1.03           H  
ATOM    985 1HB  ARG A  61       4.110  -2.510  15.628  1.00  1.03           H  
ATOM    986 2HB  ARG A  61       3.583  -4.126  16.079  1.00  1.03           H  
ATOM    987 1HG  ARG A  61       1.551  -3.103  17.056  1.00  1.03           H  
ATOM    988 2HG  ARG A  61       2.106  -1.498  16.580  1.00  1.03           H  
ATOM    989 1HD  ARG A  61       1.948  -2.206  14.250  1.00  1.03           H  
ATOM    990 2HD  ARG A  61       1.426  -3.830  14.771  1.00  1.03           H  
ATOM    991  HE  ARG A  61      -0.218  -1.788  15.934  1.00  1.03           H  
ATOM    992 1HH1 ARG A  61       0.225  -3.504  12.775  1.00  1.03           H  
ATOM    993 2HH1 ARG A  61      -1.461  -3.246  12.357  1.00  1.03           H  
ATOM    994 1HH2 ARG A  61      -2.338  -1.506  15.219  1.00  1.03           H  
ATOM    995 2HH2 ARG A  61      -2.854  -2.131  13.664  1.00  1.03           H  
ATOM    996  N   GLU A  62       5.704  -4.886  17.878  1.00  0.89           N  
ATOM    997  CA  GLU A  62       6.960  -5.629  17.830  1.00  0.89           C  
ATOM    998  C   GLU A  62       6.924  -6.867  16.933  1.00  0.89           C  
ATOM    999  O   GLU A  62       5.997  -7.689  16.985  1.00  0.89           O  
ATOM   1000  CB  GLU A  62       7.373  -6.016  19.247  1.00  0.89           C  
ATOM   1001  CG  GLU A  62       8.693  -6.709  19.350  1.00  0.89           C  
ATOM   1002  CD  GLU A  62       9.109  -6.882  20.766  1.00  0.89           C  
ATOM   1003  OE1 GLU A  62       8.481  -7.611  21.493  1.00  0.89           O  
ATOM   1004  OE2 GLU A  62      10.078  -6.255  21.133  1.00  0.89           O  
ATOM   1005  H   GLU A  62       4.848  -5.356  18.139  1.00  0.89           H  
ATOM   1006  HA  GLU A  62       7.723  -4.966  17.434  1.00  0.89           H  
ATOM   1007 1HB  GLU A  62       7.431  -5.134  19.854  1.00  0.89           H  
ATOM   1008 2HB  GLU A  62       6.610  -6.664  19.683  1.00  0.89           H  
ATOM   1009 1HG  GLU A  62       8.627  -7.687  18.874  1.00  0.89           H  
ATOM   1010 2HG  GLU A  62       9.443  -6.121  18.815  1.00  0.89           H  
ATOM   1011  N   LEU A  63       7.949  -6.987  16.088  1.00  0.82           N  
ATOM   1012  CA  LEU A  63       8.033  -8.095  15.149  1.00  0.82           C  
ATOM   1013  C   LEU A  63       9.303  -8.922  15.273  1.00  0.82           C  
ATOM   1014  O   LEU A  63      10.416  -8.396  15.233  1.00  0.82           O  
ATOM   1015  CB  LEU A  63       7.913  -7.566  13.723  1.00  0.82           C  
ATOM   1016  CG  LEU A  63       7.992  -8.579  12.642  1.00  0.82           C  
ATOM   1017  CD1 LEU A  63       6.847  -9.503  12.783  1.00  0.82           C  
ATOM   1018  CD2 LEU A  63       7.860  -7.890  11.367  1.00  0.82           C  
ATOM   1019  H   LEU A  63       8.673  -6.266  16.093  1.00  0.82           H  
ATOM   1020  HA  LEU A  63       7.190  -8.758  15.334  1.00  0.82           H  
ATOM   1021 1HB  LEU A  63       6.943  -7.133  13.615  1.00  0.82           H  
ATOM   1022 2HB  LEU A  63       8.670  -6.798  13.551  1.00  0.82           H  
ATOM   1023  HG  LEU A  63       8.927  -9.145  12.692  1.00  0.82           H  
ATOM   1024 1HD1 LEU A  63       6.871 -10.235  11.976  1.00  0.82           H  
ATOM   1025 2HD1 LEU A  63       6.893 -10.017  13.735  1.00  0.82           H  
ATOM   1026 3HD1 LEU A  63       5.937  -8.919  12.728  1.00  0.82           H  
ATOM   1027 1HD2 LEU A  63       7.844  -8.610  10.571  1.00  0.82           H  
ATOM   1028 2HD2 LEU A  63       6.934  -7.374  11.383  1.00  0.82           H  
ATOM   1029 3HD2 LEU A  63       8.680  -7.184  11.229  1.00  0.82           H  
ATOM   1030  N   LEU A  64       9.134 -10.234  15.427  1.00  0.81           N  
ATOM   1031  CA  LEU A  64      10.278 -11.127  15.520  1.00  0.81           C  
ATOM   1032  C   LEU A  64      10.784 -11.529  14.146  1.00  0.81           C  
ATOM   1033  O   LEU A  64      10.045 -12.068  13.318  1.00  0.81           O  
ATOM   1034  CB  LEU A  64       9.940 -12.381  16.341  1.00  0.81           C  
ATOM   1035  CG  LEU A  64      11.108 -13.434  16.473  1.00  0.81           C  
ATOM   1036  CD1 LEU A  64      12.293 -12.852  17.254  1.00  0.81           C  
ATOM   1037  CD2 LEU A  64      10.588 -14.656  17.171  1.00  0.81           C  
ATOM   1038  H   LEU A  64       8.201 -10.616  15.467  1.00  0.81           H  
ATOM   1039  HA  LEU A  64      11.088 -10.602  16.010  1.00  0.81           H  
ATOM   1040 1HB  LEU A  64       9.653 -12.075  17.344  1.00  0.81           H  
ATOM   1041 2HB  LEU A  64       9.095 -12.884  15.875  1.00  0.81           H  
ATOM   1042  HG  LEU A  64      11.465 -13.708  15.471  1.00  0.81           H  
ATOM   1043 1HD1 LEU A  64      13.083 -13.601  17.319  1.00  0.81           H  
ATOM   1044 2HD1 LEU A  64      12.670 -11.985  16.747  1.00  0.81           H  
ATOM   1045 3HD1 LEU A  64      11.979 -12.587  18.244  1.00  0.81           H  
ATOM   1046 1HD2 LEU A  64      11.392 -15.393  17.247  1.00  0.81           H  
ATOM   1047 2HD2 LEU A  64      10.242 -14.388  18.167  1.00  0.81           H  
ATOM   1048 3HD2 LEU A  64       9.764 -15.077  16.597  1.00  0.81           H  
ATOM   1049  N   ILE A  65      12.058 -11.247  13.935  1.00  0.84           N  
ATOM   1050  CA  ILE A  65      12.787 -11.524  12.721  1.00  0.84           C  
ATOM   1051  C   ILE A  65      13.725 -12.687  12.982  1.00  0.84           C  
ATOM   1052  O   ILE A  65      14.679 -12.554  13.750  1.00  0.84           O  
ATOM   1053  CB  ILE A  65      13.645 -10.300  12.371  1.00  0.84           C  
ATOM   1054  CG1 ILE A  65      12.757  -9.070  12.206  1.00  0.84           C  
ATOM   1055  CG2 ILE A  65      14.465 -10.569  11.099  1.00  0.84           C  
ATOM   1056  CD1 ILE A  65      13.494  -7.777  12.115  1.00  0.84           C  
ATOM   1057  H   ILE A  65      12.562 -10.791  14.683  1.00  0.84           H  
ATOM   1058  HA  ILE A  65      12.096 -11.772  11.916  1.00  0.84           H  
ATOM   1059  HB  ILE A  65      14.322 -10.098  13.197  1.00  0.84           H  
ATOM   1060 1HG1 ILE A  65      12.213  -9.180  11.311  1.00  0.84           H  
ATOM   1061 2HG1 ILE A  65      12.060  -9.010  13.046  1.00  0.84           H  
ATOM   1062 1HG2 ILE A  65      15.075  -9.715  10.879  1.00  0.84           H  
ATOM   1063 2HG2 ILE A  65      15.107 -11.439  11.255  1.00  0.84           H  
ATOM   1064 3HG2 ILE A  65      13.792 -10.761  10.262  1.00  0.84           H  
ATOM   1065 1HD1 ILE A  65      12.776  -6.979  11.971  1.00  0.84           H  
ATOM   1066 2HD1 ILE A  65      14.064  -7.608  13.035  1.00  0.84           H  
ATOM   1067 3HD1 ILE A  65      14.156  -7.808  11.280  1.00  0.84           H  
ATOM   1068  N   ASP A  66      13.471 -13.833  12.380  1.00  0.89           N  
ATOM   1069  CA  ASP A  66      14.329 -14.969  12.679  1.00  0.89           C  
ATOM   1070  C   ASP A  66      15.700 -14.830  12.033  1.00  0.89           C  
ATOM   1071  O   ASP A  66      15.832 -14.309  10.923  1.00  0.89           O  
ATOM   1072  CB  ASP A  66      13.673 -16.278  12.260  1.00  0.89           C  
ATOM   1073  CG  ASP A  66      12.497 -16.648  13.158  1.00  0.89           C  
ATOM   1074  OD1 ASP A  66      12.373 -16.067  14.205  1.00  0.89           O  
ATOM   1075  OD2 ASP A  66      11.735 -17.501  12.783  1.00  0.89           O  
ATOM   1076  H   ASP A  66      12.688 -13.920  11.744  1.00  0.89           H  
ATOM   1077  HA  ASP A  66      14.477 -15.013  13.758  1.00  0.89           H  
ATOM   1078 1HB  ASP A  66      13.327 -16.204  11.231  1.00  0.89           H  
ATOM   1079 2HB  ASP A  66      14.414 -17.081  12.304  1.00  0.89           H  
ATOM   1080  N   PHE A  67      16.712 -15.347  12.710  1.00  0.94           N  
ATOM   1081  CA  PHE A  67      18.057 -15.423  12.165  1.00  0.94           C  
ATOM   1082  C   PHE A  67      18.823 -16.585  12.794  1.00  0.94           C  
ATOM   1083  O   PHE A  67      19.130 -16.573  13.985  1.00  0.94           O  
ATOM   1084  CB  PHE A  67      18.814 -14.110  12.370  1.00  0.94           C  
ATOM   1085  CG  PHE A  67      20.151 -14.150  11.713  1.00  0.94           C  
ATOM   1086  CD1 PHE A  67      20.222 -14.317  10.347  1.00  0.94           C  
ATOM   1087  CD2 PHE A  67      21.334 -14.032  12.438  1.00  0.94           C  
ATOM   1088  CE1 PHE A  67      21.434 -14.385   9.713  1.00  0.94           C  
ATOM   1089  CE2 PHE A  67      22.556 -14.092  11.794  1.00  0.94           C  
ATOM   1090  CZ  PHE A  67      22.595 -14.274  10.428  1.00  0.94           C  
ATOM   1091  H   PHE A  67      16.537 -15.734  13.634  1.00  0.94           H  
ATOM   1092  HA  PHE A  67      17.981 -15.607  11.092  1.00  0.94           H  
ATOM   1093 1HB  PHE A  67      18.243 -13.278  11.954  1.00  0.94           H  
ATOM   1094 2HB  PHE A  67      18.953 -13.928  13.436  1.00  0.94           H  
ATOM   1095  HD1 PHE A  67      19.297 -14.408   9.773  1.00  0.94           H  
ATOM   1096  HD2 PHE A  67      21.291 -13.894  13.519  1.00  0.94           H  
ATOM   1097  HE1 PHE A  67      21.472 -14.523   8.645  1.00  0.94           H  
ATOM   1098  HE2 PHE A  67      23.482 -13.999  12.362  1.00  0.94           H  
ATOM   1099  HZ  PHE A  67      23.535 -14.323   9.912  1.00  0.94           H  
ATOM   1100  N   GLY A  68      19.197 -17.564  11.982  1.00  0.97           N  
ATOM   1101  CA  GLY A  68      19.893 -18.729  12.511  1.00  0.97           C  
ATOM   1102  C   GLY A  68      19.008 -19.446  13.524  1.00  0.97           C  
ATOM   1103  O   GLY A  68      17.855 -19.758  13.231  1.00  0.97           O  
ATOM   1104  H   GLY A  68      18.960 -17.518  11.002  1.00  0.97           H  
ATOM   1105 1HA  GLY A  68      20.152 -19.407  11.698  1.00  0.97           H  
ATOM   1106 2HA  GLY A  68      20.822 -18.417  12.985  1.00  0.97           H  
ATOM   1107  N   ASP A  69      19.545 -19.674  14.721  1.00  0.98           N  
ATOM   1108  CA  ASP A  69      18.829 -20.362  15.798  1.00  0.98           C  
ATOM   1109  C   ASP A  69      18.262 -19.369  16.812  1.00  0.98           C  
ATOM   1110  O   ASP A  69      17.839 -19.744  17.908  1.00  0.98           O  
ATOM   1111  CB  ASP A  69      19.773 -21.319  16.518  1.00  0.98           C  
ATOM   1112  CG  ASP A  69      20.264 -22.452  15.621  1.00  0.98           C  
ATOM   1113  OD1 ASP A  69      19.474 -23.000  14.893  1.00  0.98           O  
ATOM   1114  OD2 ASP A  69      21.434 -22.742  15.662  1.00  0.98           O  
ATOM   1115  H   ASP A  69      20.493 -19.370  14.888  1.00  0.98           H  
ATOM   1116  HA  ASP A  69      18.001 -20.924  15.366  1.00  0.98           H  
ATOM   1117 1HB  ASP A  69      20.635 -20.766  16.891  1.00  0.98           H  
ATOM   1118 2HB  ASP A  69      19.263 -21.751  17.378  1.00  0.98           H  
ATOM   1119  N   THR A  70      18.294 -18.102  16.436  1.00  0.97           N  
ATOM   1120  CA  THR A  70      17.865 -16.968  17.228  1.00  0.97           C  
ATOM   1121  C   THR A  70      17.084 -16.001  16.343  1.00  0.97           C  
ATOM   1122  O   THR A  70      16.544 -16.399  15.307  1.00  0.97           O  
ATOM   1123  CB  THR A  70      19.091 -16.288  17.892  1.00  0.97           C  
ATOM   1124  OG1 THR A  70      18.640 -15.299  18.811  1.00  0.97           O  
ATOM   1125  CG2 THR A  70      20.035 -15.654  16.840  1.00  0.97           C  
ATOM   1126  H   THR A  70      18.650 -17.871  15.508  1.00  0.97           H  
ATOM   1127  HA  THR A  70      17.197 -17.319  18.016  1.00  0.97           H  
ATOM   1128  HB  THR A  70      19.645 -17.043  18.446  1.00  0.97           H  
ATOM   1129  HG1 THR A  70      18.420 -14.485  18.339  1.00  0.97           H  
ATOM   1130 1HG2 THR A  70      20.887 -15.205  17.343  1.00  0.97           H  
ATOM   1131 2HG2 THR A  70      20.386 -16.432  16.165  1.00  0.97           H  
ATOM   1132 3HG2 THR A  70      19.526 -14.889  16.261  1.00  0.97           H  
ATOM   1133  N   GLY A  71      16.959 -14.763  16.798  1.00  0.93           N  
ATOM   1134  CA  GLY A  71      16.245 -13.734  16.067  1.00  0.93           C  
ATOM   1135  C   GLY A  71      16.335 -12.382  16.751  1.00  0.93           C  
ATOM   1136  O   GLY A  71      16.881 -12.254  17.859  1.00  0.93           O  
ATOM   1137  H   GLY A  71      17.403 -14.558  17.674  1.00  0.93           H  
ATOM   1138 1HA  GLY A  71      16.654 -13.654  15.059  1.00  0.93           H  
ATOM   1139 2HA  GLY A  71      15.199 -14.020  15.959  1.00  0.93           H  
ATOM   1140  N   TYR A  72      15.791 -11.383  16.067  1.00  0.88           N  
ATOM   1141  CA  TYR A  72      15.803 -10.000  16.520  1.00  0.88           C  
ATOM   1142  C   TYR A  72      14.398  -9.446  16.581  1.00  0.88           C  
ATOM   1143  O   TYR A  72      13.510  -9.889  15.863  1.00  0.88           O  
ATOM   1144  CB  TYR A  72      16.639  -9.134  15.578  1.00  0.88           C  
ATOM   1145  CG  TYR A  72      18.062  -9.570  15.459  1.00  0.88           C  
ATOM   1146  CD1 TYR A  72      18.418 -10.525  14.507  1.00  0.88           C  
ATOM   1147  CD2 TYR A  72      19.006  -9.046  16.297  1.00  0.88           C  
ATOM   1148  CE1 TYR A  72      19.728 -10.942  14.415  1.00  0.88           C  
ATOM   1149  CE2 TYR A  72      20.302  -9.470  16.215  1.00  0.88           C  
ATOM   1150  CZ  TYR A  72      20.672 -10.414  15.278  1.00  0.88           C  
ATOM   1151  OH  TYR A  72      21.984 -10.837  15.198  1.00  0.88           O  
ATOM   1152  H   TYR A  72      15.365 -11.614  15.170  1.00  0.88           H  
ATOM   1153  HA  TYR A  72      16.220  -9.953  17.524  1.00  0.88           H  
ATOM   1154 1HB  TYR A  72      16.193  -9.133  14.583  1.00  0.88           H  
ATOM   1155 2HB  TYR A  72      16.630  -8.111  15.945  1.00  0.88           H  
ATOM   1156  HD1 TYR A  72      17.660 -10.943  13.838  1.00  0.88           H  
ATOM   1157  HD2 TYR A  72      18.722  -8.300  17.033  1.00  0.88           H  
ATOM   1158  HE1 TYR A  72      20.014 -11.684  13.676  1.00  0.88           H  
ATOM   1159  HE2 TYR A  72      21.043  -9.058  16.894  1.00  0.88           H  
ATOM   1160  HH  TYR A  72      22.510 -10.392  15.866  1.00  0.88           H  
ATOM   1161  N   LEU A  73      14.193  -8.480  17.439  1.00  0.83           N  
ATOM   1162  CA  LEU A  73      12.903  -7.848  17.559  1.00  0.83           C  
ATOM   1163  C   LEU A  73      12.945  -6.442  17.000  1.00  0.83           C  
ATOM   1164  O   LEU A  73      13.769  -5.617  17.416  1.00  0.83           O  
ATOM   1165  CB  LEU A  73      12.508  -7.824  19.030  1.00  0.83           C  
ATOM   1166  CG  LEU A  73      12.427  -9.195  19.703  1.00  0.83           C  
ATOM   1167  CD1 LEU A  73      12.236  -9.007  21.152  1.00  0.83           C  
ATOM   1168  CD2 LEU A  73      11.282  -9.958  19.134  1.00  0.83           C  
ATOM   1169  H   LEU A  73      14.965  -8.160  18.007  1.00  0.83           H  
ATOM   1170  HA  LEU A  73      12.169  -8.423  17.000  1.00  0.83           H  
ATOM   1171 1HB  LEU A  73      13.233  -7.237  19.573  1.00  0.83           H  
ATOM   1172 2HB  LEU A  73      11.543  -7.344  19.120  1.00  0.83           H  
ATOM   1173  HG  LEU A  73      13.351  -9.741  19.539  1.00  0.83           H  
ATOM   1174 1HD1 LEU A  73      12.182  -9.963  21.658  1.00  0.83           H  
ATOM   1175 2HD1 LEU A  73      13.072  -8.448  21.511  1.00  0.83           H  
ATOM   1176 3HD1 LEU A  73      11.325  -8.458  21.338  1.00  0.83           H  
ATOM   1177 1HD2 LEU A  73      11.215 -10.928  19.616  1.00  0.83           H  
ATOM   1178 2HD2 LEU A  73      10.357  -9.408  19.302  1.00  0.83           H  
ATOM   1179 3HD2 LEU A  73      11.442 -10.077  18.086  1.00  0.83           H  
ATOM   1180  N   ALA A  74      12.094  -6.175  16.021  1.00  0.80           N  
ATOM   1181  CA  ALA A  74      12.033  -4.838  15.462  1.00  0.80           C  
ATOM   1182  C   ALA A  74      10.855  -4.134  16.088  1.00  0.80           C  
ATOM   1183  O   ALA A  74       9.752  -4.686  16.138  1.00  0.80           O  
ATOM   1184  CB  ALA A  74      11.913  -4.865  13.948  1.00  0.80           C  
ATOM   1185  H   ALA A  74      11.467  -6.907  15.687  1.00  0.80           H  
ATOM   1186  HA  ALA A  74      12.935  -4.298  15.731  1.00  0.80           H  
ATOM   1187 1HB  ALA A  74      11.867  -3.842  13.574  1.00  0.80           H  
ATOM   1188 2HB  ALA A  74      12.783  -5.356  13.543  1.00  0.80           H  
ATOM   1189 3HB  ALA A  74      11.011  -5.403  13.657  1.00  0.80           H  
ATOM   1190  N   MET A  75      11.081  -2.924  16.571  1.00  0.79           N  
ATOM   1191  CA  MET A  75       9.987  -2.161  17.149  1.00  0.79           C  
ATOM   1192  C   MET A  75       9.599  -1.131  16.125  1.00  0.79           C  
ATOM   1193  O   MET A  75      10.475  -0.484  15.528  1.00  0.79           O  
ATOM   1194  CB  MET A  75      10.353  -1.507  18.468  1.00  0.79           C  
ATOM   1195  CG  MET A  75       9.182  -0.776  19.132  1.00  0.79           C  
ATOM   1196  SD  MET A  75       9.615  -0.046  20.709  1.00  0.79           S  
ATOM   1197  CE  MET A  75      10.576   1.360  20.157  1.00  0.79           C  
ATOM   1198  H   MET A  75      12.020  -2.529  16.510  1.00  0.79           H  
ATOM   1199  HA  MET A  75       9.133  -2.814  17.312  1.00  0.79           H  
ATOM   1200 1HB  MET A  75      10.746  -2.252  19.160  1.00  0.79           H  
ATOM   1201 2HB  MET A  75      11.122  -0.770  18.289  1.00  0.79           H  
ATOM   1202 1HG  MET A  75       8.826   0.010  18.481  1.00  0.79           H  
ATOM   1203 2HG  MET A  75       8.362  -1.480  19.284  1.00  0.79           H  
ATOM   1204 1HE  MET A  75      10.931   1.920  21.019  1.00  0.79           H  
ATOM   1205 2HE  MET A  75      11.424   1.018  19.571  1.00  0.79           H  
ATOM   1206 3HE  MET A  75       9.956   1.996  19.550  1.00  0.79           H  
ATOM   1207  N   TYR A  76       8.302  -0.993  15.910  1.00  0.80           N  
ATOM   1208  CA  TYR A  76       7.820  -0.095  14.885  1.00  0.80           C  
ATOM   1209  C   TYR A  76       6.455   0.526  15.146  1.00  0.80           C  
ATOM   1210  O   TYR A  76       5.715   0.109  16.037  1.00  0.80           O  
ATOM   1211  CB  TYR A  76       7.770  -0.853  13.572  1.00  0.80           C  
ATOM   1212  CG  TYR A  76       6.742  -1.988  13.517  1.00  0.80           C  
ATOM   1213  CD1 TYR A  76       5.473  -1.741  13.020  1.00  0.80           C  
ATOM   1214  CD2 TYR A  76       7.063  -3.267  13.947  1.00  0.80           C  
ATOM   1215  CE1 TYR A  76       4.560  -2.739  12.926  1.00  0.80           C  
ATOM   1216  CE2 TYR A  76       6.112  -4.262  13.857  1.00  0.80           C  
ATOM   1217  CZ  TYR A  76       4.868  -3.991  13.329  1.00  0.80           C  
ATOM   1218  OH  TYR A  76       3.912  -4.963  13.212  1.00  0.80           O  
ATOM   1219  H   TYR A  76       7.649  -1.568  16.443  1.00  0.80           H  
ATOM   1220  HA  TYR A  76       8.532   0.719  14.793  1.00  0.80           H  
ATOM   1221 1HB  TYR A  76       7.552  -0.148  12.807  1.00  0.80           H  
ATOM   1222 2HB  TYR A  76       8.752  -1.273  13.353  1.00  0.80           H  
ATOM   1223  HD1 TYR A  76       5.202  -0.740  12.696  1.00  0.80           H  
ATOM   1224  HD2 TYR A  76       8.051  -3.486  14.356  1.00  0.80           H  
ATOM   1225  HE1 TYR A  76       3.580  -2.542  12.537  1.00  0.80           H  
ATOM   1226  HE2 TYR A  76       6.343  -5.241  14.196  1.00  0.80           H  
ATOM   1227  HH  TYR A  76       3.151  -4.610  12.721  1.00  0.80           H  
ATOM   1228  N   GLN A  77       6.119   1.521  14.333  1.00  0.83           N  
ATOM   1229  CA  GLN A  77       4.805   2.164  14.387  1.00  0.83           C  
ATOM   1230  C   GLN A  77       4.252   2.488  13.008  1.00  0.83           C  
ATOM   1231  O   GLN A  77       4.989   2.922  12.120  1.00  0.83           O  
ATOM   1232  CB  GLN A  77       4.860   3.465  15.211  1.00  0.83           C  
ATOM   1233  CG  GLN A  77       3.503   4.234  15.291  1.00  0.83           C  
ATOM   1234  CD  GLN A  77       3.502   5.430  16.253  1.00  0.83           C  
ATOM   1235  OE1 GLN A  77       3.493   5.241  17.476  1.00  0.83           O  
ATOM   1236  NE2 GLN A  77       3.507   6.662  15.713  1.00  0.83           N  
ATOM   1237  H   GLN A  77       6.817   1.835  13.657  1.00  0.83           H  
ATOM   1238  HA  GLN A  77       4.108   1.480  14.872  1.00  0.83           H  
ATOM   1239 1HB  GLN A  77       5.186   3.235  16.202  1.00  0.83           H  
ATOM   1240 2HB  GLN A  77       5.598   4.138  14.773  1.00  0.83           H  
ATOM   1241 1HG  GLN A  77       3.273   4.631  14.298  1.00  0.83           H  
ATOM   1242 2HG  GLN A  77       2.720   3.547  15.598  1.00  0.83           H  
ATOM   1243 1HE2 GLN A  77       3.505   7.467  16.300  1.00  0.83           H  
ATOM   1244 2HE2 GLN A  77       3.496   6.803  14.681  1.00  0.83           H  
ATOM   1245  N   TYR A  78       2.949   2.266  12.821  1.00  0.86           N  
ATOM   1246  CA  TYR A  78       2.302   2.720  11.596  1.00  0.86           C  
ATOM   1247  C   TYR A  78       1.540   4.016  11.791  1.00  0.86           C  
ATOM   1248  O   TYR A  78       0.622   4.121  12.609  1.00  0.86           O  
ATOM   1249  CB  TYR A  78       1.355   1.689  10.992  1.00  0.86           C  
ATOM   1250  CG  TYR A  78       2.003   0.601  10.235  1.00  0.86           C  
ATOM   1251  CD1 TYR A  78       2.379  -0.588  10.809  1.00  0.86           C  
ATOM   1252  CD2 TYR A  78       2.224   0.826   8.895  1.00  0.86           C  
ATOM   1253  CE1 TYR A  78       2.973  -1.542  10.004  1.00  0.86           C  
ATOM   1254  CE2 TYR A  78       2.804  -0.113   8.134  1.00  0.86           C  
ATOM   1255  CZ  TYR A  78       3.177  -1.274   8.664  1.00  0.86           C  
ATOM   1256  OH  TYR A  78       3.756  -2.195   7.888  1.00  0.86           O  
ATOM   1257  H   TYR A  78       2.398   1.844  13.558  1.00  0.86           H  
ATOM   1258  HA  TYR A  78       3.077   2.916  10.861  1.00  0.86           H  
ATOM   1259 1HB  TYR A  78       0.757   1.239  11.785  1.00  0.86           H  
ATOM   1260 2HB  TYR A  78       0.666   2.196  10.321  1.00  0.86           H  
ATOM   1261  HD1 TYR A  78       2.205  -0.775  11.868  1.00  0.86           H  
ATOM   1262  HD2 TYR A  78       1.933   1.776   8.448  1.00  0.86           H  
ATOM   1263  HE1 TYR A  78       3.281  -2.498  10.405  1.00  0.86           H  
ATOM   1264  HE2 TYR A  78       2.987   0.066   7.104  1.00  0.86           H  
ATOM   1265  HH  TYR A  78       3.267  -2.310   7.054  1.00  0.86           H  
ATOM   1266  N   ASP A  79       1.855   4.985  10.954  1.00  0.89           N  
ATOM   1267  CA  ASP A  79       1.222   6.290  11.023  1.00  0.89           C  
ATOM   1268  C   ASP A  79      -0.062   6.312  10.210  1.00  0.89           C  
ATOM   1269  O   ASP A  79      -0.119   6.853   9.106  1.00  0.89           O  
ATOM   1270  CB  ASP A  79       2.186   7.380  10.580  1.00  0.89           C  
ATOM   1271  CG  ASP A  79       3.367   7.555  11.576  1.00  0.89           C  
ATOM   1272  OD1 ASP A  79       3.139   7.477  12.782  1.00  0.89           O  
ATOM   1273  OD2 ASP A  79       4.483   7.759  11.117  1.00  0.89           O  
ATOM   1274  H   ASP A  79       2.587   4.812  10.265  1.00  0.89           H  
ATOM   1275  HA  ASP A  79       0.961   6.489  12.063  1.00  0.89           H  
ATOM   1276 1HB  ASP A  79       2.580   7.127   9.601  1.00  0.89           H  
ATOM   1277 2HB  ASP A  79       1.654   8.326  10.487  1.00  0.89           H  
ATOM   1278  N   GLY A  80      -1.060   5.592  10.704  1.00  0.90           N  
ATOM   1279  CA  GLY A  80      -2.367   5.526  10.046  1.00  0.90           C  
ATOM   1280  C   GLY A  80      -2.370   4.588   8.847  1.00  0.90           C  
ATOM   1281  O   GLY A  80      -3.338   4.525   8.093  1.00  0.90           O  
ATOM   1282  H   GLY A  80      -0.890   5.121  11.597  1.00  0.90           H  
ATOM   1283 1HA  GLY A  80      -3.114   5.195  10.768  1.00  0.90           H  
ATOM   1284 2HA  GLY A  80      -2.659   6.526   9.726  1.00  0.90           H  
ATOM   1285  N   GLY A  81      -1.269   3.871   8.669  1.00  0.89           N  
ATOM   1286  CA  GLY A  81      -1.088   2.983   7.533  1.00  0.89           C  
ATOM   1287  C   GLY A  81      -0.489   3.695   6.311  1.00  0.89           C  
ATOM   1288  O   GLY A  81      -0.371   3.087   5.247  1.00  0.89           O  
ATOM   1289  H   GLY A  81      -0.530   3.966   9.349  1.00  0.89           H  
ATOM   1290 1HA  GLY A  81      -0.442   2.155   7.825  1.00  0.89           H  
ATOM   1291 2HA  GLY A  81      -2.049   2.548   7.262  1.00  0.89           H  
ATOM   1292  N   GLU A  82      -0.116   4.980   6.448  1.00  0.86           N  
ATOM   1293  CA  GLU A  82       0.483   5.718   5.327  1.00  0.86           C  
ATOM   1294  C   GLU A  82       2.007   5.544   5.294  1.00  0.86           C  
ATOM   1295  O   GLU A  82       2.654   5.697   4.247  1.00  0.86           O  
ATOM   1296  CB  GLU A  82       0.138   7.207   5.419  1.00  0.86           C  
ATOM   1297  CG  GLU A  82      -1.356   7.513   5.286  1.00  0.86           C  
ATOM   1298  CD  GLU A  82      -1.688   8.998   5.327  1.00  0.86           C  
ATOM   1299  OE1 GLU A  82      -0.791   9.798   5.469  1.00  0.86           O  
ATOM   1300  OE2 GLU A  82      -2.848   9.324   5.208  1.00  0.86           O  
ATOM   1301  H   GLU A  82      -0.253   5.471   7.334  1.00  0.86           H  
ATOM   1302  HA  GLU A  82       0.075   5.324   4.396  1.00  0.86           H  
ATOM   1303 1HB  GLU A  82       0.472   7.593   6.385  1.00  0.86           H  
ATOM   1304 2HB  GLU A  82       0.670   7.755   4.643  1.00  0.86           H  
ATOM   1305 1HG  GLU A  82      -1.719   7.095   4.349  1.00  0.86           H  
ATOM   1306 2HG  GLU A  82      -1.880   7.008   6.102  1.00  0.86           H  
ATOM   1307  N   ARG A  83       2.560   5.260   6.466  1.00  0.82           N  
ATOM   1308  CA  ARG A  83       3.992   5.111   6.683  1.00  0.82           C  
ATOM   1309  C   ARG A  83       4.327   4.146   7.815  1.00  0.82           C  
ATOM   1310  O   ARG A  83       3.687   4.154   8.869  1.00  0.82           O  
ATOM   1311  CB  ARG A  83       4.616   6.464   7.014  1.00  0.82           C  
ATOM   1312  CG  ARG A  83       6.122   6.457   7.284  1.00  0.82           C  
ATOM   1313  CD  ARG A  83       6.655   7.830   7.494  1.00  0.82           C  
ATOM   1314  NE  ARG A  83       6.160   8.454   8.732  1.00  0.82           N  
ATOM   1315  CZ  ARG A  83       6.470   9.696   9.145  1.00  0.82           C  
ATOM   1316  NH1 ARG A  83       7.264  10.473   8.432  1.00  0.82           N  
ATOM   1317  NH2 ARG A  83       5.960  10.113  10.282  1.00  0.82           N  
ATOM   1318  H   ARG A  83       1.938   5.152   7.248  1.00  0.82           H  
ATOM   1319  HA  ARG A  83       4.440   4.733   5.766  1.00  0.82           H  
ATOM   1320 1HB  ARG A  83       4.435   7.153   6.192  1.00  0.82           H  
ATOM   1321 2HB  ARG A  83       4.140   6.877   7.897  1.00  0.82           H  
ATOM   1322 1HG  ARG A  83       6.335   5.880   8.187  1.00  0.82           H  
ATOM   1323 2HG  ARG A  83       6.648   6.012   6.440  1.00  0.82           H  
ATOM   1324 1HD  ARG A  83       7.732   7.774   7.567  1.00  0.82           H  
ATOM   1325 2HD  ARG A  83       6.377   8.462   6.655  1.00  0.82           H  
ATOM   1326  HE  ARG A  83       5.527   7.919   9.358  1.00  0.82           H  
ATOM   1327 1HH1 ARG A  83       7.649  10.138   7.561  1.00  0.82           H  
ATOM   1328 2HH1 ARG A  83       7.485  11.402   8.760  1.00  0.82           H  
ATOM   1329 1HH2 ARG A  83       5.352   9.454  10.801  1.00  0.82           H  
ATOM   1330 2HH2 ARG A  83       6.161  11.031  10.636  1.00  0.82           H  
ATOM   1331  N   LEU A  84       5.342   3.323   7.588  1.00  0.77           N  
ATOM   1332  CA  LEU A  84       5.898   2.448   8.617  1.00  0.77           C  
ATOM   1333  C   LEU A  84       7.205   2.994   9.108  1.00  0.77           C  
ATOM   1334  O   LEU A  84       8.129   3.173   8.314  1.00  0.77           O  
ATOM   1335  CB  LEU A  84       6.192   1.037   8.117  1.00  0.77           C  
ATOM   1336  CG  LEU A  84       6.971   0.141   9.130  1.00  0.77           C  
ATOM   1337  CD1 LEU A  84       6.218  -0.047  10.290  1.00  0.77           C  
ATOM   1338  CD2 LEU A  84       7.250  -1.221   8.562  1.00  0.77           C  
ATOM   1339  H   LEU A  84       5.794   3.363   6.676  1.00  0.77           H  
ATOM   1340  HA  LEU A  84       5.204   2.398   9.457  1.00  0.77           H  
ATOM   1341 1HB  LEU A  84       5.317   0.548   7.790  1.00  0.77           H  
ATOM   1342 2HB  LEU A  84       6.843   1.159   7.297  1.00  0.77           H  
ATOM   1343  HG  LEU A  84       7.908   0.627   9.400  1.00  0.77           H  
ATOM   1344 1HD1 LEU A  84       6.802  -0.666  10.908  1.00  0.77           H  
ATOM   1345 2HD1 LEU A  84       5.999   0.893  10.778  1.00  0.77           H  
ATOM   1346 3HD1 LEU A  84       5.341  -0.524  10.049  1.00  0.77           H  
ATOM   1347 1HD2 LEU A  84       7.779  -1.803   9.312  1.00  0.77           H  
ATOM   1348 2HD2 LEU A  84       6.314  -1.712   8.312  1.00  0.77           H  
ATOM   1349 3HD2 LEU A  84       7.856  -1.147   7.696  1.00  0.77           H  
ATOM   1350  N   THR A  85       7.301   3.244  10.397  1.00  0.73           N  
ATOM   1351  CA  THR A  85       8.548   3.717  10.934  1.00  0.73           C  
ATOM   1352  C   THR A  85       9.169   2.640  11.805  1.00  0.73           C  
ATOM   1353  O   THR A  85       8.540   2.160  12.753  1.00  0.73           O  
ATOM   1354  CB  THR A  85       8.343   4.987  11.757  1.00  0.73           C  
ATOM   1355  OG1 THR A  85       7.790   6.016  10.927  1.00  0.73           O  
ATOM   1356  CG2 THR A  85       9.660   5.441  12.297  1.00  0.73           C  
ATOM   1357  H   THR A  85       6.495   3.108  11.008  1.00  0.73           H  
ATOM   1358  HA  THR A  85       9.229   3.941  10.120  1.00  0.73           H  
ATOM   1359  HB  THR A  85       7.653   4.782  12.579  1.00  0.73           H  
ATOM   1360  HG1 THR A  85       7.419   6.712  11.483  1.00  0.73           H  
ATOM   1361 1HG2 THR A  85       9.527   6.347  12.884  1.00  0.73           H  
ATOM   1362 2HG2 THR A  85      10.079   4.660  12.925  1.00  0.73           H  
ATOM   1363 3HG2 THR A  85      10.337   5.640  11.464  1.00  0.73           H  
ATOM   1364  N   VAL A  86      10.408   2.267  11.494  1.00  0.69           N  
ATOM   1365  CA  VAL A  86      11.092   1.270  12.300  1.00  0.69           C  
ATOM   1366  C   VAL A  86      11.956   2.048  13.286  1.00  0.69           C  
ATOM   1367  O   VAL A  86      12.803   2.879  12.927  1.00  0.69           O  
ATOM   1368  CB  VAL A  86      11.900   0.279  11.443  1.00  0.69           C  
ATOM   1369  CG1 VAL A  86      12.606  -0.745  12.372  1.00  0.69           C  
ATOM   1370  CG2 VAL A  86      10.958  -0.403  10.423  1.00  0.69           C  
ATOM   1371  H   VAL A  86      10.856   2.681  10.679  1.00  0.69           H  
ATOM   1372  HA  VAL A  86      10.359   0.695  12.866  1.00  0.69           H  
ATOM   1373  HB  VAL A  86      12.667   0.817  10.910  1.00  0.69           H  
ATOM   1374 1HG1 VAL A  86      13.193  -1.440  11.778  1.00  0.69           H  
ATOM   1375 2HG1 VAL A  86      13.263  -0.222  13.068  1.00  0.69           H  
ATOM   1376 3HG1 VAL A  86      11.852  -1.297  12.938  1.00  0.69           H  
ATOM   1377 1HG2 VAL A  86      11.528  -1.094   9.806  1.00  0.69           H  
ATOM   1378 2HG2 VAL A  86      10.176  -0.947  10.953  1.00  0.69           H  
ATOM   1379 3HG2 VAL A  86      10.503   0.360   9.784  1.00  0.69           H  
ATOM   1380  N   LEU A  87      11.666   1.829  14.548  1.00  0.67           N  
ATOM   1381  CA  LEU A  87      12.225   2.609  15.632  1.00  0.67           C  
ATOM   1382  C   LEU A  87      13.521   2.021  16.152  1.00  0.67           C  
ATOM   1383  O   LEU A  87      14.470   2.750  16.439  1.00  0.67           O  
ATOM   1384  CB  LEU A  87      11.154   2.637  16.691  1.00  0.67           C  
ATOM   1385  CG  LEU A  87       9.834   3.243  16.168  1.00  0.67           C  
ATOM   1386  CD1 LEU A  87       8.751   3.021  17.135  1.00  0.67           C  
ATOM   1387  CD2 LEU A  87      10.018   4.704  15.934  1.00  0.67           C  
ATOM   1388  H   LEU A  87      11.007   1.089  14.776  1.00  0.67           H  
ATOM   1389  HA  LEU A  87      12.416   3.619  15.272  1.00  0.67           H  
ATOM   1390 1HB  LEU A  87      10.960   1.620  17.023  1.00  0.67           H  
ATOM   1391 2HB  LEU A  87      11.502   3.226  17.538  1.00  0.67           H  
ATOM   1392  HG  LEU A  87       9.561   2.760  15.233  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  87       7.831   3.446  16.743  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  87       8.613   1.959  17.294  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  87       9.010   3.498  18.064  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  87       9.090   5.131  15.552  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  87      10.286   5.193  16.870  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  87      10.810   4.846  15.213  1.00  0.67           H  
ATOM   1399  N   CYS A  88      13.578   0.697  16.262  1.00  0.67           N  
ATOM   1400  CA  CYS A  88      14.831   0.077  16.708  1.00  0.67           C  
ATOM   1401  C   CYS A  88      14.876  -1.402  16.378  1.00  0.67           C  
ATOM   1402  O   CYS A  88      13.833  -2.022  16.136  1.00  0.67           O  
ATOM   1403  CB  CYS A  88      15.037   0.225  18.213  1.00  0.67           C  
ATOM   1404  SG  CYS A  88      13.850  -0.691  19.210  1.00  0.67           S  
ATOM   1405  H   CYS A  88      12.751   0.148  16.028  1.00  0.67           H  
ATOM   1406  HA  CYS A  88      15.664   0.567  16.205  1.00  0.67           H  
ATOM   1407 1HB  CYS A  88      16.041  -0.123  18.475  1.00  0.67           H  
ATOM   1408 2HB  CYS A  88      14.978   1.274  18.492  1.00  0.67           H  
ATOM   1409  HG  CYS A  88      14.289  -1.889  18.836  1.00  0.67           H  
ATOM   1410  N   ILE A  89      16.080  -1.986  16.426  1.00  0.68           N  
ATOM   1411  CA  ILE A  89      16.216  -3.442  16.267  1.00  0.68           C  
ATOM   1412  C   ILE A  89      17.077  -3.990  17.408  1.00  0.68           C  
ATOM   1413  O   ILE A  89      18.224  -3.578  17.577  1.00  0.68           O  
ATOM   1414  CB  ILE A  89      16.819  -3.845  14.894  1.00  0.68           C  
ATOM   1415  CG1 ILE A  89      15.952  -3.293  13.732  1.00  0.68           C  
ATOM   1416  CG2 ILE A  89      16.884  -5.393  14.798  1.00  0.68           C  
ATOM   1417  CD1 ILE A  89      16.575  -3.479  12.387  1.00  0.68           C  
ATOM   1418  H   ILE A  89      16.910  -1.406  16.638  1.00  0.68           H  
ATOM   1419  HA  ILE A  89      15.234  -3.899  16.346  1.00  0.68           H  
ATOM   1420  HB  ILE A  89      17.823  -3.429  14.796  1.00  0.68           H  
ATOM   1421 1HG1 ILE A  89      14.984  -3.791  13.745  1.00  0.68           H  
ATOM   1422 2HG1 ILE A  89      15.796  -2.228  13.872  1.00  0.68           H  
ATOM   1423 1HG2 ILE A  89      17.310  -5.687  13.841  1.00  0.68           H  
ATOM   1424 2HG2 ILE A  89      17.505  -5.781  15.604  1.00  0.68           H  
ATOM   1425 3HG2 ILE A  89      15.875  -5.803  14.889  1.00  0.68           H  
ATOM   1426 1HD1 ILE A  89      15.920  -3.070  11.619  1.00  0.68           H  
ATOM   1427 2HD1 ILE A  89      17.538  -2.966  12.355  1.00  0.68           H  
ATOM   1428 3HD1 ILE A  89      16.720  -4.535  12.220  1.00  0.68           H  
ATOM   1429  N   ARG A  90      16.550  -4.947  18.162  1.00  0.71           N  
ATOM   1430  CA  ARG A  90      17.280  -5.482  19.312  1.00  0.71           C  
ATOM   1431  C   ARG A  90      17.332  -6.994  19.309  1.00  0.71           C  
ATOM   1432  O   ARG A  90      16.479  -7.654  18.729  1.00  0.71           O  
ATOM   1433  CB  ARG A  90      16.636  -4.960  20.590  1.00  0.71           C  
ATOM   1434  CG  ARG A  90      15.163  -5.352  20.798  1.00  0.71           C  
ATOM   1435  CD  ARG A  90      14.583  -4.685  22.016  1.00  0.71           C  
ATOM   1436  NE  ARG A  90      13.160  -5.006  22.228  1.00  0.71           N  
ATOM   1437  CZ  ARG A  90      12.398  -4.486  23.215  1.00  0.71           C  
ATOM   1438  NH1 ARG A  90      12.923  -3.647  24.083  1.00  0.71           N  
ATOM   1439  NH2 ARG A  90      11.124  -4.813  23.302  1.00  0.71           N  
ATOM   1440  H   ARG A  90      15.601  -5.263  17.961  1.00  0.71           H  
ATOM   1441  HA  ARG A  90      18.305  -5.112  19.277  1.00  0.71           H  
ATOM   1442 1HB  ARG A  90      17.199  -5.336  21.449  1.00  0.71           H  
ATOM   1443 2HB  ARG A  90      16.699  -3.872  20.608  1.00  0.71           H  
ATOM   1444 1HG  ARG A  90      14.575  -5.059  19.925  1.00  0.71           H  
ATOM   1445 2HG  ARG A  90      15.101  -6.434  20.936  1.00  0.71           H  
ATOM   1446 1HD  ARG A  90      15.141  -5.004  22.898  1.00  0.71           H  
ATOM   1447 2HD  ARG A  90      14.672  -3.605  21.905  1.00  0.71           H  
ATOM   1448  HE  ARG A  90      12.703  -5.643  21.575  1.00  0.71           H  
ATOM   1449 1HH1 ARG A  90      13.897  -3.392  24.016  1.00  0.71           H  
ATOM   1450 2HH1 ARG A  90      12.348  -3.252  24.814  1.00  0.71           H  
ATOM   1451 1HH2 ARG A  90      10.709  -5.457  22.615  1.00  0.71           H  
ATOM   1452 2HH2 ARG A  90      10.539  -4.409  24.015  1.00  0.71           H  
ATOM   1453  N   HIS A  91      18.355  -7.579  19.915  1.00  0.79           N  
ATOM   1454  CA  HIS A  91      18.407  -9.038  19.921  1.00  0.79           C  
ATOM   1455  C   HIS A  91      17.297  -9.541  20.821  1.00  0.79           C  
ATOM   1456  O   HIS A  91      17.074  -8.978  21.898  1.00  0.79           O  
ATOM   1457  CB  HIS A  91      19.776  -9.545  20.364  1.00  0.79           C  
ATOM   1458  CG  HIS A  91      20.027 -10.985  20.107  1.00  0.79           C  
ATOM   1459  ND1 HIS A  91      19.504 -11.993  20.887  1.00  0.79           N  
ATOM   1460  CD2 HIS A  91      20.775 -11.592  19.155  1.00  0.79           C  
ATOM   1461  CE1 HIS A  91      19.921 -13.156  20.418  1.00  0.79           C  
ATOM   1462  NE2 HIS A  91      20.695 -12.933  19.372  1.00  0.79           N  
ATOM   1463  H   HIS A  91      19.066  -7.037  20.425  1.00  0.79           H  
ATOM   1464  HA  HIS A  91      18.212  -9.433  18.930  1.00  0.79           H  
ATOM   1465 1HB  HIS A  91      20.560  -8.958  19.883  1.00  0.79           H  
ATOM   1466 2HB  HIS A  91      19.866  -9.399  21.415  1.00  0.79           H  
ATOM   1467  HD2 HIS A  91      21.344 -11.104  18.369  1.00  0.79           H  
ATOM   1468  HE1 HIS A  91      19.678 -14.131  20.823  1.00  0.79           H  
ATOM   1469  HE2 HIS A  91      21.161 -13.636  18.814  1.00  0.79           H  
ATOM   1470  N   GLN A  92      16.632 -10.619  20.430  1.00  0.95           N  
ATOM   1471  CA  GLN A  92      15.558 -11.133  21.265  1.00  0.95           C  
ATOM   1472  C   GLN A  92      16.018 -11.433  22.704  1.00  0.95           C  
ATOM   1473  O   GLN A  92      15.254 -11.225  23.650  1.00  0.95           O  
ATOM   1474  CB  GLN A  92      14.941 -12.371  20.615  1.00  0.95           C  
ATOM   1475  CG  GLN A  92      13.723 -12.907  21.330  1.00  0.95           C  
ATOM   1476  CD  GLN A  92      13.103 -14.109  20.639  1.00  0.95           C  
ATOM   1477  OE1 GLN A  92      13.742 -14.795  19.833  1.00  0.95           O  
ATOM   1478  NE2 GLN A  92      11.845 -14.380  20.973  1.00  0.95           N  
ATOM   1479  H   GLN A  92      16.842 -11.079  19.540  1.00  0.95           H  
ATOM   1480  HA  GLN A  92      14.792 -10.368  21.330  1.00  0.95           H  
ATOM   1481 1HB  GLN A  92      14.652 -12.131  19.588  1.00  0.95           H  
ATOM   1482 2HB  GLN A  92      15.689 -13.163  20.563  1.00  0.95           H  
ATOM   1483 1HG  GLN A  92      14.012 -13.199  22.340  1.00  0.95           H  
ATOM   1484 2HG  GLN A  92      12.975 -12.127  21.372  1.00  0.95           H  
ATOM   1485 1HE2 GLN A  92      11.377 -15.174  20.581  1.00  0.95           H  
ATOM   1486 2HE2 GLN A  92      11.370 -13.800  21.638  1.00  0.95           H  
ATOM   1487  N   LYS A  93      17.263 -11.902  22.893  1.00  1.21           N  
ATOM   1488  CA  LYS A  93      17.725 -12.213  24.247  1.00  1.21           C  
ATOM   1489  C   LYS A  93      18.021 -10.963  25.075  1.00  1.21           C  
ATOM   1490  O   LYS A  93      18.088 -11.039  26.301  1.00  1.21           O  
ATOM   1491  CB  LYS A  93      18.955 -13.120  24.237  1.00  1.21           C  
ATOM   1492  CG  LYS A  93      18.692 -14.551  23.762  1.00  1.21           C  
ATOM   1493  CD  LYS A  93      19.972 -15.385  23.788  1.00  1.21           C  
ATOM   1494  CE  LYS A  93      19.721 -16.816  23.325  1.00  1.21           C  
ATOM   1495  NZ  LYS A  93      20.970 -17.634  23.342  1.00  1.21           N  
ATOM   1496  H   LYS A  93      17.903 -12.024  22.107  1.00  1.21           H  
ATOM   1497  HA  LYS A  93      16.926 -12.754  24.754  1.00  1.21           H  
ATOM   1498 1HB  LYS A  93      19.720 -12.683  23.598  1.00  1.21           H  
ATOM   1499 2HB  LYS A  93      19.369 -13.175  25.243  1.00  1.21           H  
ATOM   1500 1HG  LYS A  93      17.954 -15.015  24.416  1.00  1.21           H  
ATOM   1501 2HG  LYS A  93      18.287 -14.530  22.752  1.00  1.21           H  
ATOM   1502 1HD  LYS A  93      20.716 -14.926  23.136  1.00  1.21           H  
ATOM   1503 2HD  LYS A  93      20.370 -15.407  24.803  1.00  1.21           H  
ATOM   1504 1HE  LYS A  93      18.986 -17.279  23.983  1.00  1.21           H  
ATOM   1505 2HE  LYS A  93      19.325 -16.796  22.309  1.00  1.21           H  
ATOM   1506 1HZ  LYS A  93      20.763 -18.572  23.031  1.00  1.21           H  
ATOM   1507 2HZ  LYS A  93      21.655 -17.220  22.727  1.00  1.21           H  
ATOM   1508 3HZ  LYS A  93      21.339 -17.666  24.283  1.00  1.21           H  
ATOM   1509  N   GLU A  94      18.240  -9.821  24.418  1.00  1.62           N  
ATOM   1510  CA  GLU A  94      18.506  -8.577  25.131  1.00  1.62           C  
ATOM   1511  C   GLU A  94      17.185  -8.094  25.687  1.00  1.62           C  
ATOM   1512  O   GLU A  94      17.091  -7.617  26.818  1.00  1.62           O  
ATOM   1513  CB  GLU A  94      19.099  -7.522  24.184  1.00  1.62           C  
ATOM   1514  CG  GLU A  94      20.524  -7.814  23.696  1.00  1.62           C  
ATOM   1515  CD  GLU A  94      20.960  -6.951  22.491  1.00  1.62           C  
ATOM   1516  OE1 GLU A  94      20.112  -6.307  21.886  1.00  1.62           O  
ATOM   1517  OE2 GLU A  94      22.125  -6.955  22.179  1.00  1.62           O  
ATOM   1518  H   GLU A  94      18.141  -9.790  23.410  1.00  1.62           H  
ATOM   1519  HA  GLU A  94      19.192  -8.767  25.955  1.00  1.62           H  
ATOM   1520 1HB  GLU A  94      18.463  -7.419  23.307  1.00  1.62           H  
ATOM   1521 2HB  GLU A  94      19.111  -6.556  24.685  1.00  1.62           H  
ATOM   1522 1HG  GLU A  94      21.207  -7.616  24.519  1.00  1.62           H  
ATOM   1523 2HG  GLU A  94      20.607  -8.869  23.455  1.00  1.62           H  
ATOM   1524  N   ALA A  95      16.153  -8.223  24.851  1.00  2.23           N  
ATOM   1525  CA  ALA A  95      14.803  -7.831  25.208  1.00  2.23           C  
ATOM   1526  C   ALA A  95      14.236  -8.700  26.320  1.00  2.23           C  
ATOM   1527  O   ALA A  95      13.621  -8.208  27.264  1.00  2.23           O  
ATOM   1528  CB  ALA A  95      13.918  -7.945  23.999  1.00  2.23           C  
ATOM   1529  H   ALA A  95      16.335  -8.609  23.923  1.00  2.23           H  
ATOM   1530  HA  ALA A  95      14.828  -6.799  25.552  1.00  2.23           H  
ATOM   1531 1HB  ALA A  95      12.909  -7.629  24.241  1.00  2.23           H  
ATOM   1532 2HB  ALA A  95      14.316  -7.331  23.214  1.00  2.23           H  
ATOM   1533 3HB  ALA A  95      13.905  -8.984  23.676  1.00  2.23           H  
ATOM   1534  N   GLY A  96      14.501  -9.999  26.239  1.00  3.02           N  
ATOM   1535  CA  GLY A  96      13.949 -10.937  27.196  1.00  3.02           C  
ATOM   1536  C   GLY A  96      12.425 -10.972  27.094  1.00  3.02           C  
ATOM   1537  O   GLY A  96      11.890 -11.199  26.007  1.00  3.02           O  
ATOM   1538  H   GLY A  96      15.029 -10.359  25.446  1.00  3.02           H  
ATOM   1539 1HA  GLY A  96      14.357 -11.929  27.004  1.00  3.02           H  
ATOM   1540 2HA  GLY A  96      14.248 -10.650  28.203  1.00  3.02           H  
ATOM   1541  N   TYR A  97      11.760 -10.753  28.231  1.00  3.91           N  
ATOM   1542  CA  TYR A  97      10.301 -10.766  28.389  1.00  3.91           C  
ATOM   1543  C   TYR A  97       9.798 -12.201  28.362  1.00  3.91           C  
ATOM   1544  O   TYR A  97      10.489 -13.101  28.841  1.00  3.91           O  
ATOM   1545  OXT TYR A  97       8.611 -12.411  28.121  1.00  3.91           O  
ATOM   1546  CB  TYR A  97       9.551  -9.921  27.334  1.00  3.91           C  
ATOM   1547  CG  TYR A  97       9.824  -8.425  27.391  1.00  3.91           C  
ATOM   1548  CD1 TYR A  97      10.732  -7.848  26.523  1.00  3.91           C  
ATOM   1549  CD2 TYR A  97       9.161  -7.636  28.322  1.00  3.91           C  
ATOM   1550  CE1 TYR A  97      10.984  -6.491  26.580  1.00  3.91           C  
ATOM   1551  CE2 TYR A  97       9.409  -6.278  28.381  1.00  3.91           C  
ATOM   1552  CZ  TYR A  97      10.317  -5.705  27.514  1.00  3.91           C  
ATOM   1553  OH  TYR A  97      10.563  -4.348  27.579  1.00  3.91           O  
ATOM   1554  H   TYR A  97      12.315 -10.555  29.051  1.00  3.91           H  
ATOM   1555  HA  TYR A  97      10.058 -10.356  29.370  1.00  3.91           H  
ATOM   1556 1HB  TYR A  97       9.754 -10.267  26.330  1.00  3.91           H  
ATOM   1557 2HB  TYR A  97       8.483 -10.058  27.489  1.00  3.91           H  
ATOM   1558  HD1 TYR A  97      11.252  -8.469  25.794  1.00  3.91           H  
ATOM   1559  HD2 TYR A  97       8.444  -8.088  29.008  1.00  3.91           H  
ATOM   1560  HE1 TYR A  97      11.704  -6.048  25.897  1.00  3.91           H  
ATOM   1561  HE2 TYR A  97       8.886  -5.660  29.112  1.00  3.91           H  
ATOM   1562  HH  TYR A  97      10.109  -3.978  28.340  1.00  3.91           H  
TER    1563
ENDMDL

REMARK ID 260695 MODEL 3 2022-03-19_00000038_2_19
PFRMAT TS
TARGET 2022-03-19_00000038_2_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   MET A   1       0.105  -0.007  -0.692  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.512   0.049  -0.309  1.00  1.23           C  
ATOM      3  C   MET A   1       2.023   1.497  -0.244  1.00  1.23           C  
ATOM      4  O   MET A   1       1.484   2.362  -0.934  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.347  -0.777  -1.291  1.00  1.23           C  
ATOM      6  CG  MET A   1       2.099  -2.273  -1.234  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.147  -3.188  -2.383  1.00  1.23           S  
ATOM      8  CE  MET A   1       2.597  -4.867  -2.085  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.176  -0.970  -0.808  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.459   0.423   0.028  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.028   0.488  -1.562  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.587  -0.401   0.676  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.132  -0.450  -2.307  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.397  -0.601  -1.131  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.311  -2.629  -0.224  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.058  -2.486  -1.466  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.163  -5.550  -2.719  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.758  -5.126  -1.038  1.00  1.23           H  
ATOM     19 3HE  MET A   1       1.535  -4.949  -2.318  1.00  1.23           H  
ATOM     20  N   PRO A   2       3.025   1.790   0.606  1.00  1.06           N  
ATOM     21  CA  PRO A   2       3.658   3.087   0.790  1.00  1.06           C  
ATOM     22  C   PRO A   2       4.446   3.556  -0.419  1.00  1.06           C  
ATOM     23  O   PRO A   2       4.974   2.748  -1.170  1.00  1.06           O  
ATOM     24  CB  PRO A   2       4.590   2.828   1.974  1.00  1.06           C  
ATOM     25  CG  PRO A   2       4.806   1.341   2.000  1.00  1.06           C  
ATOM     26  CD  PRO A   2       3.550   0.746   1.512  1.00  1.06           C  
ATOM     27  HA  PRO A   2       2.882   3.817   1.051  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       5.529   3.374   1.816  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       4.170   3.215   2.876  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       5.679   1.055   1.400  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       4.992   1.011   3.027  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       3.814  -0.183   1.006  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       2.866   0.589   2.364  1.00  1.06           H  
ATOM     34  N   GLN A   3       4.558   4.864  -0.587  1.00  0.92           N  
ATOM     35  CA  GLN A   3       5.364   5.415  -1.687  1.00  0.92           C  
ATOM     36  C   GLN A   3       6.852   5.467  -1.364  1.00  0.92           C  
ATOM     37  O   GLN A   3       7.237   5.987  -0.320  1.00  0.92           O  
ATOM     38  CB  GLN A   3       4.882   6.815  -2.079  1.00  0.92           C  
ATOM     39  CG  GLN A   3       5.737   7.508  -3.174  1.00  0.92           C  
ATOM     40  CD  GLN A   3       5.648   6.850  -4.549  1.00  0.92           C  
ATOM     41  OE1 GLN A   3       4.549   6.654  -5.087  1.00  0.92           O  
ATOM     42  NE2 GLN A   3       6.809   6.511  -5.137  1.00  0.92           N  
ATOM     43  H   GLN A   3       4.078   5.479   0.077  1.00  0.92           H  
ATOM     44  HA  GLN A   3       5.239   4.763  -2.552  1.00  0.92           H  
ATOM     45 1HB  GLN A   3       3.855   6.756  -2.437  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       4.884   7.456  -1.196  1.00  0.92           H  
ATOM     47 1HG  GLN A   3       5.398   8.537  -3.274  1.00  0.92           H  
ATOM     48 2HG  GLN A   3       6.780   7.499  -2.870  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3       6.805   6.085  -6.041  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3       7.713   6.693  -4.670  1.00  0.92           H  
ATOM     51  N   ILE A   4       7.695   4.933  -2.249  1.00  0.81           N  
ATOM     52  CA  ILE A   4       9.140   4.995  -2.017  1.00  0.81           C  
ATOM     53  C   ILE A   4       9.701   6.343  -2.460  1.00  0.81           C  
ATOM     54  O   ILE A   4       9.483   6.772  -3.604  1.00  0.81           O  
ATOM     55  CB  ILE A   4       9.916   3.939  -2.820  1.00  0.81           C  
ATOM     56  CG1 ILE A   4       9.502   2.553  -2.469  1.00  0.81           C  
ATOM     57  CG2 ILE A   4      11.418   4.099  -2.541  1.00  0.81           C  
ATOM     58  CD1 ILE A   4      10.050   1.538  -3.442  1.00  0.81           C  
ATOM     59  H   ILE A   4       7.332   4.485  -3.082  1.00  0.81           H  
ATOM     60  HA  ILE A   4       9.340   4.872  -0.955  1.00  0.81           H  
ATOM     61  HB  ILE A   4       9.730   4.080  -3.883  1.00  0.81           H  
ATOM     62 1HG1 ILE A   4       9.856   2.320  -1.496  1.00  0.81           H  
ATOM     63 2HG1 ILE A   4       8.410   2.477  -2.469  1.00  0.81           H  
ATOM     64 1HG2 ILE A   4      11.969   3.363  -3.118  1.00  0.81           H  
ATOM     65 2HG2 ILE A   4      11.750   5.092  -2.826  1.00  0.81           H  
ATOM     66 3HG2 ILE A   4      11.608   3.948  -1.474  1.00  0.81           H  
ATOM     67 1HD1 ILE A   4       9.730   0.571  -3.141  1.00  0.81           H  
ATOM     68 2HD1 ILE A   4       9.666   1.749  -4.439  1.00  0.81           H  
ATOM     69 3HD1 ILE A   4      11.129   1.572  -3.463  1.00  0.81           H  
ATOM     70  N   VAL A   5      10.390   7.008  -1.544  1.00  0.73           N  
ATOM     71  CA  VAL A   5      11.025   8.290  -1.776  1.00  0.73           C  
ATOM     72  C   VAL A   5      12.485   8.259  -1.336  1.00  0.73           C  
ATOM     73  O   VAL A   5      12.795   7.767  -0.255  1.00  0.73           O  
ATOM     74  CB  VAL A   5      10.273   9.406  -1.012  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      10.966  10.749  -1.210  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       8.818   9.457  -1.501  1.00  0.73           C  
ATOM     77  H   VAL A   5      10.466   6.598  -0.618  1.00  0.73           H  
ATOM     78  HA  VAL A   5      10.986   8.510  -2.843  1.00  0.73           H  
ATOM     79  HB  VAL A   5      10.288   9.186   0.062  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      10.427  11.517  -0.658  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      11.989  10.696  -0.839  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      10.977  11.002  -2.269  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       8.282  10.231  -0.976  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       8.803   9.670  -2.569  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       8.337   8.500  -1.314  1.00  0.73           H  
ATOM     86  N   PHE A   6      13.374   8.764  -2.172  1.00  0.69           N  
ATOM     87  CA  PHE A   6      14.772   8.864  -1.785  1.00  0.69           C  
ATOM     88  C   PHE A   6      15.062  10.323  -1.484  1.00  0.69           C  
ATOM     89  O   PHE A   6      14.636  11.210  -2.226  1.00  0.69           O  
ATOM     90  CB  PHE A   6      15.678   8.335  -2.896  1.00  0.69           C  
ATOM     91  CG  PHE A   6      15.646   6.834  -3.079  1.00  0.69           C  
ATOM     92  CD1 PHE A   6      14.663   6.225  -3.838  1.00  0.69           C  
ATOM     93  CD2 PHE A   6      16.629   6.032  -2.509  1.00  0.69           C  
ATOM     94  CE1 PHE A   6      14.653   4.850  -4.011  1.00  0.69           C  
ATOM     95  CE2 PHE A   6      16.621   4.656  -2.682  1.00  0.69           C  
ATOM     96  CZ  PHE A   6      15.629   4.069  -3.434  1.00  0.69           C  
ATOM     97  H   PHE A   6      13.071   9.121  -3.068  1.00  0.69           H  
ATOM     98  HA  PHE A   6      14.949   8.285  -0.878  1.00  0.69           H  
ATOM     99 1HB  PHE A   6      15.378   8.790  -3.822  1.00  0.69           H  
ATOM    100 2HB  PHE A   6      16.707   8.630  -2.695  1.00  0.69           H  
ATOM    101  HD1 PHE A   6      13.888   6.838  -4.301  1.00  0.69           H  
ATOM    102  HD2 PHE A   6      17.413   6.498  -1.920  1.00  0.69           H  
ATOM    103  HE1 PHE A   6      13.870   4.386  -4.610  1.00  0.69           H  
ATOM    104  HE2 PHE A   6      17.398   4.041  -2.228  1.00  0.69           H  
ATOM    105  HZ  PHE A   6      15.615   2.991  -3.581  1.00  0.69           H  
ATOM    106  N   THR A   7      15.783  10.572  -0.404  1.00  0.68           N  
ATOM    107  CA  THR A   7      16.133  11.934  -0.032  1.00  0.68           C  
ATOM    108  C   THR A   7      17.246  12.448  -0.907  1.00  0.68           C  
ATOM    109  O   THR A   7      17.915  11.660  -1.567  1.00  0.68           O  
ATOM    110  CB  THR A   7      16.577  11.987   1.439  1.00  0.68           C  
ATOM    111  OG1 THR A   7      17.727  11.135   1.614  1.00  0.68           O  
ATOM    112  CG2 THR A   7      15.467  11.521   2.341  1.00  0.68           C  
ATOM    113  H   THR A   7      16.077   9.797   0.195  1.00  0.68           H  
ATOM    114  HA  THR A   7      15.258  12.572  -0.167  1.00  0.68           H  
ATOM    115  HB  THR A   7      16.851  13.006   1.698  1.00  0.68           H  
ATOM    116  HG1 THR A   7      17.407  10.197   1.618  1.00  0.68           H  
ATOM    117 1HG2 THR A   7      15.797  11.554   3.379  1.00  0.68           H  
ATOM    118 2HG2 THR A   7      14.598  12.164   2.214  1.00  0.68           H  
ATOM    119 3HG2 THR A   7      15.204  10.509   2.078  1.00  0.68           H  
ATOM    120  N   ALA A   8      17.496  13.760  -0.884  1.00  0.67           N  
ATOM    121  CA  ALA A   8      18.586  14.293  -1.694  1.00  0.67           C  
ATOM    122  C   ALA A   8      19.903  13.645  -1.304  1.00  0.67           C  
ATOM    123  O   ALA A   8      20.727  13.334  -2.164  1.00  0.67           O  
ATOM    124  CB  ALA A   8      18.685  15.800  -1.540  1.00  0.67           C  
ATOM    125  H   ALA A   8      16.923  14.379  -0.328  1.00  0.67           H  
ATOM    126  HA  ALA A   8      18.385  14.054  -2.737  1.00  0.67           H  
ATOM    127 1HB  ALA A   8      19.494  16.175  -2.168  1.00  0.67           H  
ATOM    128 2HB  ALA A   8      17.747  16.261  -1.843  1.00  0.67           H  
ATOM    129 3HB  ALA A   8      18.892  16.046  -0.500  1.00  0.67           H  
ATOM    130  N   THR A   9      20.095  13.390  -0.011  1.00  0.67           N  
ATOM    131  CA  THR A   9      21.320  12.742   0.414  1.00  0.67           C  
ATOM    132  C   THR A   9      21.404  11.354  -0.190  1.00  0.67           C  
ATOM    133  O   THR A   9      22.412  11.003  -0.804  1.00  0.67           O  
ATOM    134  CB  THR A   9      21.404  12.645   1.948  1.00  0.67           C  
ATOM    135  OG1 THR A   9      21.455  13.964   2.523  1.00  0.67           O  
ATOM    136  CG2 THR A   9      22.610  11.821   2.373  1.00  0.67           C  
ATOM    137  H   THR A   9      19.390  13.637   0.667  1.00  0.67           H  
ATOM    138  HA  THR A   9      22.169  13.321   0.054  1.00  0.67           H  
ATOM    139  HB  THR A   9      20.503  12.142   2.316  1.00  0.67           H  
ATOM    140  HG1 THR A   9      21.449  13.886   3.482  1.00  0.67           H  
ATOM    141 1HG2 THR A   9      22.634  11.745   3.458  1.00  0.67           H  
ATOM    142 2HG2 THR A   9      22.536  10.814   1.944  1.00  0.67           H  
ATOM    143 3HG2 THR A   9      23.523  12.294   2.020  1.00  0.67           H  
ATOM    144  N   ALA A  10      20.329  10.571  -0.068  1.00  0.68           N  
ATOM    145  CA  ALA A  10      20.368   9.221  -0.611  1.00  0.68           C  
ATOM    146  C   ALA A  10      20.589   9.227  -2.115  1.00  0.68           C  
ATOM    147  O   ALA A  10      21.352   8.408  -2.629  1.00  0.68           O  
ATOM    148  CB  ALA A  10      19.089   8.494  -0.303  1.00  0.68           C  
ATOM    149  H   ALA A  10      19.496  10.893   0.434  1.00  0.68           H  
ATOM    150  HA  ALA A  10      21.199   8.697  -0.144  1.00  0.68           H  
ATOM    151 1HB  ALA A  10      19.137   7.494  -0.689  1.00  0.68           H  
ATOM    152 2HB  ALA A  10      18.936   8.460   0.750  1.00  0.68           H  
ATOM    153 3HB  ALA A  10      18.260   9.021  -0.766  1.00  0.68           H  
ATOM    154  N   LEU A  11      19.971  10.164  -2.827  1.00  0.69           N  
ATOM    155  CA  LEU A  11      20.143  10.210  -4.267  1.00  0.69           C  
ATOM    156  C   LEU A  11      21.578  10.524  -4.634  1.00  0.69           C  
ATOM    157  O   LEU A  11      22.142   9.900  -5.533  1.00  0.69           O  
ATOM    158  CB  LEU A  11      19.194  11.243  -4.860  1.00  0.69           C  
ATOM    159  CG  LEU A  11      17.723  10.838  -4.786  1.00  0.69           C  
ATOM    160  CD1 LEU A  11      16.849  11.999  -5.179  1.00  0.69           C  
ATOM    161  CD2 LEU A  11      17.507   9.636  -5.703  1.00  0.69           C  
ATOM    162  H   LEU A  11      19.353  10.833  -2.367  1.00  0.69           H  
ATOM    163  HA  LEU A  11      19.890   9.232  -4.672  1.00  0.69           H  
ATOM    164 1HB  LEU A  11      19.313  12.176  -4.308  1.00  0.69           H  
ATOM    165 2HB  LEU A  11      19.458  11.415  -5.902  1.00  0.69           H  
ATOM    166  HG  LEU A  11      17.470  10.573  -3.769  1.00  0.69           H  
ATOM    167 1HD1 LEU A  11      15.801  11.699  -5.108  1.00  0.69           H  
ATOM    168 2HD1 LEU A  11      17.032  12.829  -4.497  1.00  0.69           H  
ATOM    169 3HD1 LEU A  11      17.075  12.303  -6.197  1.00  0.69           H  
ATOM    170 1HD2 LEU A  11      16.472   9.326  -5.675  1.00  0.69           H  
ATOM    171 2HD2 LEU A  11      17.766   9.910  -6.724  1.00  0.69           H  
ATOM    172 3HD2 LEU A  11      18.141   8.815  -5.376  1.00  0.69           H  
ATOM    173  N   ARG A  12      22.198  11.450  -3.904  1.00  0.70           N  
ATOM    174  CA  ARG A  12      23.582  11.805  -4.167  1.00  0.70           C  
ATOM    175  C   ARG A  12      24.481  10.615  -3.879  1.00  0.70           C  
ATOM    176  O   ARG A  12      25.413  10.331  -4.635  1.00  0.70           O  
ATOM    177  CB  ARG A  12      23.961  12.999  -3.317  1.00  0.70           C  
ATOM    178  CG  ARG A  12      23.281  14.294  -3.771  1.00  0.70           C  
ATOM    179  CD  ARG A  12      23.446  15.401  -2.801  1.00  0.70           C  
ATOM    180  NE  ARG A  12      22.746  16.603  -3.244  1.00  0.70           N  
ATOM    181  CZ  ARG A  12      22.433  17.650  -2.454  1.00  0.70           C  
ATOM    182  NH1 ARG A  12      22.754  17.638  -1.180  1.00  0.70           N  
ATOM    183  NH2 ARG A  12      21.797  18.690  -2.963  1.00  0.70           N  
ATOM    184  H   ARG A  12      21.691  11.944  -3.167  1.00  0.70           H  
ATOM    185  HA  ARG A  12      23.680  12.075  -5.220  1.00  0.70           H  
ATOM    186 1HB  ARG A  12      23.671  12.814  -2.282  1.00  0.70           H  
ATOM    187 2HB  ARG A  12      25.040  13.144  -3.339  1.00  0.70           H  
ATOM    188 1HG  ARG A  12      23.726  14.608  -4.714  1.00  0.70           H  
ATOM    189 2HG  ARG A  12      22.222  14.117  -3.927  1.00  0.70           H  
ATOM    190 1HD  ARG A  12      23.029  15.097  -1.838  1.00  0.70           H  
ATOM    191 2HD  ARG A  12      24.502  15.639  -2.686  1.00  0.70           H  
ATOM    192  HE  ARG A  12      22.478  16.654  -4.218  1.00  0.70           H  
ATOM    193 1HH1 ARG A  12      23.235  16.840  -0.787  1.00  0.70           H  
ATOM    194 2HH1 ARG A  12      22.516  18.424  -0.592  1.00  0.70           H  
ATOM    195 1HH2 ARG A  12      21.548  18.701  -3.943  1.00  0.70           H  
ATOM    196 2HH2 ARG A  12      21.560  19.475  -2.374  1.00  0.70           H  
ATOM    197  N   ASP A  13      24.178   9.873  -2.812  1.00  0.72           N  
ATOM    198  CA  ASP A  13      24.976   8.700  -2.503  1.00  0.72           C  
ATOM    199  C   ASP A  13      24.855   7.671  -3.616  1.00  0.72           C  
ATOM    200  O   ASP A  13      25.857   7.084  -4.031  1.00  0.72           O  
ATOM    201  CB  ASP A  13      24.556   8.095  -1.166  1.00  0.72           C  
ATOM    202  CG  ASP A  13      25.005   8.934   0.032  1.00  0.72           C  
ATOM    203  OD1 ASP A  13      25.834   9.810  -0.133  1.00  0.72           O  
ATOM    204  OD2 ASP A  13      24.504   8.691   1.098  1.00  0.72           O  
ATOM    205  H   ASP A  13      23.406  10.145  -2.203  1.00  0.72           H  
ATOM    206  HA  ASP A  13      26.017   9.000  -2.427  1.00  0.72           H  
ATOM    207 1HB  ASP A  13      23.473   8.004  -1.143  1.00  0.72           H  
ATOM    208 2HB  ASP A  13      24.970   7.086  -1.068  1.00  0.72           H  
ATOM    209  N   LEU A  14      23.649   7.499  -4.161  1.00  0.74           N  
ATOM    210  CA  LEU A  14      23.476   6.540  -5.238  1.00  0.74           C  
ATOM    211  C   LEU A  14      24.248   6.978  -6.468  1.00  0.74           C  
ATOM    212  O   LEU A  14      24.917   6.160  -7.104  1.00  0.74           O  
ATOM    213  CB  LEU A  14      21.990   6.378  -5.568  1.00  0.74           C  
ATOM    214  CG  LEU A  14      21.205   5.702  -4.475  1.00  0.74           C  
ATOM    215  CD1 LEU A  14      19.715   5.738  -4.776  1.00  0.74           C  
ATOM    216  CD2 LEU A  14      21.702   4.301  -4.323  1.00  0.74           C  
ATOM    217  H   LEU A  14      22.843   8.005  -3.790  1.00  0.74           H  
ATOM    218  HA  LEU A  14      23.867   5.580  -4.910  1.00  0.74           H  
ATOM    219 1HB  LEU A  14      21.560   7.364  -5.732  1.00  0.74           H  
ATOM    220 2HB  LEU A  14      21.891   5.798  -6.476  1.00  0.74           H  
ATOM    221  HG  LEU A  14      21.369   6.229  -3.565  1.00  0.74           H  
ATOM    222 1HD1 LEU A  14      19.180   5.260  -3.964  1.00  0.74           H  
ATOM    223 2HD1 LEU A  14      19.389   6.771  -4.863  1.00  0.74           H  
ATOM    224 3HD1 LEU A  14      19.513   5.214  -5.701  1.00  0.74           H  
ATOM    225 1HD2 LEU A  14      21.163   3.831  -3.516  1.00  0.74           H  
ATOM    226 2HD2 LEU A  14      21.543   3.749  -5.247  1.00  0.74           H  
ATOM    227 3HD2 LEU A  14      22.761   4.317  -4.086  1.00  0.74           H  
ATOM    228  N   GLU A  15      24.232   8.277  -6.774  1.00  0.77           N  
ATOM    229  CA  GLU A  15      24.978   8.740  -7.933  1.00  0.77           C  
ATOM    230  C   GLU A  15      26.469   8.491  -7.745  1.00  0.77           C  
ATOM    231  O   GLU A  15      27.142   8.027  -8.667  1.00  0.77           O  
ATOM    232  CB  GLU A  15      24.722  10.229  -8.198  1.00  0.77           C  
ATOM    233  CG  GLU A  15      23.320  10.561  -8.726  1.00  0.77           C  
ATOM    234  CD  GLU A  15      23.088  12.051  -8.931  1.00  0.77           C  
ATOM    235  OE1 GLU A  15      23.944  12.830  -8.578  1.00  0.77           O  
ATOM    236  OE2 GLU A  15      22.051  12.402  -9.449  1.00  0.77           O  
ATOM    237  H   GLU A  15      23.668   8.927  -6.225  1.00  0.77           H  
ATOM    238  HA  GLU A  15      24.646   8.174  -8.803  1.00  0.77           H  
ATOM    239 1HB  GLU A  15      24.863  10.786  -7.270  1.00  0.77           H  
ATOM    240 2HB  GLU A  15      25.451  10.601  -8.916  1.00  0.77           H  
ATOM    241 1HG  GLU A  15      23.176  10.048  -9.676  1.00  0.77           H  
ATOM    242 2HG  GLU A  15      22.584  10.176  -8.027  1.00  0.77           H  
ATOM    243  N   ARG A  16      26.973   8.723  -6.530  1.00  0.79           N  
ATOM    244  CA  ARG A  16      28.384   8.510  -6.234  1.00  0.79           C  
ATOM    245  C   ARG A  16      28.770   7.036  -6.336  1.00  0.79           C  
ATOM    246  O   ARG A  16      29.833   6.698  -6.870  1.00  0.79           O  
ATOM    247  CB  ARG A  16      28.692   9.032  -4.840  1.00  0.79           C  
ATOM    248  CG  ARG A  16      28.672  10.554  -4.706  1.00  0.79           C  
ATOM    249  CD  ARG A  16      28.779  10.975  -3.284  1.00  0.79           C  
ATOM    250  NE  ARG A  16      28.764  12.422  -3.133  1.00  0.79           N  
ATOM    251  CZ  ARG A  16      28.555  13.061  -1.963  1.00  0.79           C  
ATOM    252  NH1 ARG A  16      28.338  12.369  -0.864  1.00  0.79           N  
ATOM    253  NH2 ARG A  16      28.566  14.383  -1.922  1.00  0.79           N  
ATOM    254  H   ARG A  16      26.364   9.104  -5.804  1.00  0.79           H  
ATOM    255  HA  ARG A  16      28.972   9.075  -6.956  1.00  0.79           H  
ATOM    256 1HB  ARG A  16      27.960   8.636  -4.140  1.00  0.79           H  
ATOM    257 2HB  ARG A  16      29.671   8.678  -4.524  1.00  0.79           H  
ATOM    258 1HG  ARG A  16      29.517  10.973  -5.249  1.00  0.79           H  
ATOM    259 2HG  ARG A  16      27.749  10.948  -5.121  1.00  0.79           H  
ATOM    260 1HD  ARG A  16      27.930  10.569  -2.729  1.00  0.79           H  
ATOM    261 2HD  ARG A  16      29.704  10.595  -2.857  1.00  0.79           H  
ATOM    262  HE  ARG A  16      28.927  12.985  -3.958  1.00  0.79           H  
ATOM    263 1HH1 ARG A  16      28.325  11.352  -0.898  1.00  0.79           H  
ATOM    264 2HH1 ARG A  16      28.178  12.843   0.012  1.00  0.79           H  
ATOM    265 1HH2 ARG A  16      28.734  14.913  -2.766  1.00  0.79           H  
ATOM    266 2HH2 ARG A  16      28.411  14.862  -1.047  1.00  0.79           H  
ATOM    267  N   LEU A  17      27.898   6.144  -5.858  1.00  0.81           N  
ATOM    268  CA  LEU A  17      28.186   4.719  -5.936  1.00  0.81           C  
ATOM    269  C   LEU A  17      28.210   4.247  -7.380  1.00  0.81           C  
ATOM    270  O   LEU A  17      29.068   3.448  -7.778  1.00  0.81           O  
ATOM    271  CB  LEU A  17      27.132   3.916  -5.165  1.00  0.81           C  
ATOM    272  CG  LEU A  17      27.153   4.067  -3.634  1.00  0.81           C  
ATOM    273  CD1 LEU A  17      25.943   3.323  -3.019  1.00  0.81           C  
ATOM    274  CD2 LEU A  17      28.463   3.540  -3.130  1.00  0.81           C  
ATOM    275  H   LEU A  17      27.040   6.465  -5.408  1.00  0.81           H  
ATOM    276  HA  LEU A  17      29.165   4.539  -5.496  1.00  0.81           H  
ATOM    277 1HB  LEU A  17      26.146   4.238  -5.508  1.00  0.81           H  
ATOM    278 2HB  LEU A  17      27.251   2.860  -5.402  1.00  0.81           H  
ATOM    279  HG  LEU A  17      27.069   5.109  -3.362  1.00  0.81           H  
ATOM    280 1HD1 LEU A  17      25.961   3.440  -1.934  1.00  0.81           H  
ATOM    281 2HD1 LEU A  17      25.023   3.748  -3.411  1.00  0.81           H  
ATOM    282 3HD1 LEU A  17      25.991   2.266  -3.271  1.00  0.81           H  
ATOM    283 1HD2 LEU A  17      28.506   3.637  -2.043  1.00  0.81           H  
ATOM    284 2HD2 LEU A  17      28.552   2.507  -3.414  1.00  0.81           H  
ATOM    285 3HD2 LEU A  17      29.278   4.108  -3.579  1.00  0.81           H  
ATOM    286  N   ARG A  18      27.280   4.773  -8.177  1.00  0.83           N  
ATOM    287  CA  ARG A  18      27.181   4.392  -9.568  1.00  0.83           C  
ATOM    288  C   ARG A  18      28.372   4.924 -10.344  1.00  0.83           C  
ATOM    289  O   ARG A  18      28.970   4.180 -11.112  1.00  0.83           O  
ATOM    290  CB  ARG A  18      25.857   4.897 -10.117  1.00  0.83           C  
ATOM    291  CG  ARG A  18      24.662   4.127  -9.493  1.00  0.83           C  
ATOM    292  CD  ARG A  18      23.326   4.704  -9.799  1.00  0.83           C  
ATOM    293  NE  ARG A  18      22.271   4.006  -9.038  1.00  0.83           N  
ATOM    294  CZ  ARG A  18      20.981   4.401  -8.941  1.00  0.83           C  
ATOM    295  NH1 ARG A  18      20.576   5.479  -9.570  1.00  0.83           N  
ATOM    296  NH2 ARG A  18      20.126   3.705  -8.207  1.00  0.83           N  
ATOM    297  H   ARG A  18      26.595   5.426  -7.795  1.00  0.83           H  
ATOM    298  HA  ARG A  18      27.184   3.305  -9.630  1.00  0.83           H  
ATOM    299 1HB  ARG A  18      25.743   5.959  -9.891  1.00  0.83           H  
ATOM    300 2HB  ARG A  18      25.829   4.775 -11.197  1.00  0.83           H  
ATOM    301 1HG  ARG A  18      24.673   3.106  -9.880  1.00  0.83           H  
ATOM    302 2HG  ARG A  18      24.781   4.088  -8.414  1.00  0.83           H  
ATOM    303 1HD  ARG A  18      23.313   5.759  -9.519  1.00  0.83           H  
ATOM    304 2HD  ARG A  18      23.113   4.599 -10.862  1.00  0.83           H  
ATOM    305  HE  ARG A  18      22.542   3.171  -8.536  1.00  0.83           H  
ATOM    306 1HH1 ARG A  18      21.228   6.013 -10.127  1.00  0.83           H  
ATOM    307 2HH1 ARG A  18      19.613   5.775  -9.497  1.00  0.83           H  
ATOM    308 1HH2 ARG A  18      20.438   2.882  -7.707  1.00  0.83           H  
ATOM    309 2HH2 ARG A  18      19.165   4.007  -8.134  1.00  0.83           H  
ATOM    310  N   GLU A  19      28.786   6.173 -10.097  1.00  0.85           N  
ATOM    311  CA  GLU A  19      29.945   6.713 -10.806  1.00  0.85           C  
ATOM    312  C   GLU A  19      31.226   5.975 -10.439  1.00  0.85           C  
ATOM    313  O   GLU A  19      32.060   5.700 -11.309  1.00  0.85           O  
ATOM    314  CB  GLU A  19      30.062   8.221 -10.580  1.00  0.85           C  
ATOM    315  CG  GLU A  19      29.000   9.020 -11.349  1.00  0.85           C  
ATOM    316  CD  GLU A  19      29.231   8.971 -12.860  1.00  0.85           C  
ATOM    317  OE1 GLU A  19      30.310   9.330 -13.270  1.00  0.85           O  
ATOM    318  OE2 GLU A  19      28.357   8.545 -13.597  1.00  0.85           O  
ATOM    319  H   GLU A  19      28.272   6.766  -9.444  1.00  0.85           H  
ATOM    320  HA  GLU A  19      29.779   6.572 -11.868  1.00  0.85           H  
ATOM    321 1HB  GLU A  19      29.944   8.436  -9.515  1.00  0.85           H  
ATOM    322 2HB  GLU A  19      31.048   8.566 -10.885  1.00  0.85           H  
ATOM    323 1HG  GLU A  19      28.017   8.600 -11.128  1.00  0.85           H  
ATOM    324 2HG  GLU A  19      29.010  10.053 -11.007  1.00  0.85           H  
ATOM    325  N   PHE A  20      31.367   5.591  -9.169  1.00  0.89           N  
ATOM    326  CA  PHE A  20      32.535   4.825  -8.773  1.00  0.89           C  
ATOM    327  C   PHE A  20      32.598   3.545  -9.591  1.00  0.89           C  
ATOM    328  O   PHE A  20      33.589   3.260 -10.274  1.00  0.89           O  
ATOM    329  CB  PHE A  20      32.467   4.473  -7.284  1.00  0.89           C  
ATOM    330  CG  PHE A  20      33.560   3.552  -6.817  1.00  0.89           C  
ATOM    331  CD1 PHE A  20      34.831   4.024  -6.536  1.00  0.89           C  
ATOM    332  CD2 PHE A  20      33.305   2.196  -6.662  1.00  0.89           C  
ATOM    333  CE1 PHE A  20      35.819   3.158  -6.104  1.00  0.89           C  
ATOM    334  CE2 PHE A  20      34.285   1.332  -6.237  1.00  0.89           C  
ATOM    335  CZ  PHE A  20      35.544   1.812  -5.954  1.00  0.89           C  
ATOM    336  H   PHE A  20      30.674   5.853  -8.465  1.00  0.89           H  
ATOM    337  HA  PHE A  20      33.429   5.415  -8.968  1.00  0.89           H  
ATOM    338 1HB  PHE A  20      32.509   5.387  -6.694  1.00  0.89           H  
ATOM    339 2HB  PHE A  20      31.510   4.000  -7.069  1.00  0.89           H  
ATOM    340  HD1 PHE A  20      35.045   5.086  -6.655  1.00  0.89           H  
ATOM    341  HD2 PHE A  20      32.311   1.819  -6.883  1.00  0.89           H  
ATOM    342  HE1 PHE A  20      36.816   3.538  -5.881  1.00  0.89           H  
ATOM    343  HE2 PHE A  20      34.064   0.271  -6.121  1.00  0.89           H  
ATOM    344  HZ  PHE A  20      36.320   1.130  -5.611  1.00  0.89           H  
ATOM    345  N   LEU A  21      31.502   2.789  -9.584  1.00  0.94           N  
ATOM    346  CA  LEU A  21      31.482   1.546 -10.324  1.00  0.94           C  
ATOM    347  C   LEU A  21      31.605   1.759 -11.838  1.00  0.94           C  
ATOM    348  O   LEU A  21      32.319   1.015 -12.502  1.00  0.94           O  
ATOM    349  CB  LEU A  21      30.225   0.766  -9.965  1.00  0.94           C  
ATOM    350  CG  LEU A  21      30.182   0.196  -8.543  1.00  0.94           C  
ATOM    351  CD1 LEU A  21      28.822  -0.397  -8.268  1.00  0.94           C  
ATOM    352  CD2 LEU A  21      31.256  -0.860  -8.401  1.00  0.94           C  
ATOM    353  H   LEU A  21      30.683   3.067  -9.038  1.00  0.94           H  
ATOM    354  HA  LEU A  21      32.338   0.957 -10.002  1.00  0.94           H  
ATOM    355 1HB  LEU A  21      29.374   1.440 -10.063  1.00  0.94           H  
ATOM    356 2HB  LEU A  21      30.113  -0.060 -10.666  1.00  0.94           H  
ATOM    357  HG  LEU A  21      30.348   1.000  -7.827  1.00  0.94           H  
ATOM    358 1HD1 LEU A  21      28.794  -0.793  -7.251  1.00  0.94           H  
ATOM    359 2HD1 LEU A  21      28.063   0.379  -8.373  1.00  0.94           H  
ATOM    360 3HD1 LEU A  21      28.627  -1.204  -8.971  1.00  0.94           H  
ATOM    361 1HD2 LEU A  21      31.234  -1.267  -7.390  1.00  0.94           H  
ATOM    362 2HD2 LEU A  21      31.074  -1.660  -9.119  1.00  0.94           H  
ATOM    363 3HD2 LEU A  21      32.233  -0.413  -8.592  1.00  0.94           H  
ATOM    364  N   ARG A  22      31.001   2.814 -12.390  1.00  1.00           N  
ATOM    365  CA  ARG A  22      31.080   3.076 -13.830  1.00  1.00           C  
ATOM    366  C   ARG A  22      32.509   3.314 -14.291  1.00  1.00           C  
ATOM    367  O   ARG A  22      32.874   2.948 -15.409  1.00  1.00           O  
ATOM    368  CB  ARG A  22      30.219   4.272 -14.218  1.00  1.00           C  
ATOM    369  CG  ARG A  22      28.705   4.018 -14.212  1.00  1.00           C  
ATOM    370  CD  ARG A  22      27.907   5.280 -14.342  1.00  1.00           C  
ATOM    371  NE  ARG A  22      26.473   5.004 -14.365  1.00  1.00           N  
ATOM    372  CZ  ARG A  22      25.493   5.893 -14.073  1.00  1.00           C  
ATOM    373  NH1 ARG A  22      25.771   7.132 -13.708  1.00  1.00           N  
ATOM    374  NH2 ARG A  22      24.227   5.511 -14.153  1.00  1.00           N  
ATOM    375  H   ARG A  22      30.434   3.429 -11.815  1.00  1.00           H  
ATOM    376  HA  ARG A  22      30.698   2.205 -14.350  1.00  1.00           H  
ATOM    377 1HB  ARG A  22      30.420   5.091 -13.535  1.00  1.00           H  
ATOM    378 2HB  ARG A  22      30.495   4.608 -15.215  1.00  1.00           H  
ATOM    379 1HG  ARG A  22      28.456   3.376 -15.057  1.00  1.00           H  
ATOM    380 2HG  ARG A  22      28.417   3.527 -13.311  1.00  1.00           H  
ATOM    381 1HD  ARG A  22      28.113   5.924 -13.488  1.00  1.00           H  
ATOM    382 2HD  ARG A  22      28.174   5.803 -15.258  1.00  1.00           H  
ATOM    383  HE  ARG A  22      26.188   4.076 -14.640  1.00  1.00           H  
ATOM    384 1HH1 ARG A  22      26.746   7.465 -13.632  1.00  1.00           H  
ATOM    385 2HH1 ARG A  22      25.025   7.774 -13.498  1.00  1.00           H  
ATOM    386 1HH2 ARG A  22      24.001   4.567 -14.436  1.00  1.00           H  
ATOM    387 2HH2 ARG A  22      23.489   6.166 -13.942  1.00  1.00           H  
ATOM    388  N   SER A  23      33.340   3.890 -13.420  1.00  1.06           N  
ATOM    389  CA  SER A  23      34.728   4.166 -13.770  1.00  1.06           C  
ATOM    390  C   SER A  23      35.582   2.889 -13.836  1.00  1.06           C  
ATOM    391  O   SER A  23      36.728   2.938 -14.291  1.00  1.06           O  
ATOM    392  CB  SER A  23      35.357   5.148 -12.784  1.00  1.06           C  
ATOM    393  OG  SER A  23      35.604   4.578 -11.511  1.00  1.06           O  
ATOM    394  H   SER A  23      32.985   4.197 -12.510  1.00  1.06           H  
ATOM    395  HA  SER A  23      34.739   4.628 -14.756  1.00  1.06           H  
ATOM    396 1HB  SER A  23      36.286   5.529 -13.197  1.00  1.06           H  
ATOM    397 2HB  SER A  23      34.683   5.997 -12.665  1.00  1.06           H  
ATOM    398  HG  SER A  23      34.778   4.122 -11.216  1.00  1.06           H  
ATOM    399  N   LYS A  24      35.054   1.759 -13.342  1.00  1.12           N  
ATOM    400  CA  LYS A  24      35.801   0.506 -13.325  1.00  1.12           C  
ATOM    401  C   LYS A  24      35.132  -0.620 -14.126  1.00  1.12           C  
ATOM    402  O   LYS A  24      35.799  -1.376 -14.837  1.00  1.12           O  
ATOM    403  CB  LYS A  24      35.963   0.052 -11.871  1.00  1.12           C  
ATOM    404  CG  LYS A  24      36.828   0.974 -11.013  1.00  1.12           C  
ATOM    405  CD  LYS A  24      36.956   0.460  -9.588  1.00  1.12           C  
ATOM    406  CE  LYS A  24      37.811   1.393  -8.748  1.00  1.12           C  
ATOM    407  NZ  LYS A  24      39.219   1.459  -9.249  1.00  1.12           N  
ATOM    408  H   LYS A  24      34.102   1.758 -12.989  1.00  1.12           H  
ATOM    409  HA  LYS A  24      36.784   0.684 -13.758  1.00  1.12           H  
ATOM    410 1HB  LYS A  24      34.975  -0.001 -11.403  1.00  1.12           H  
ATOM    411 2HB  LYS A  24      36.393  -0.947 -11.846  1.00  1.12           H  
ATOM    412 1HG  LYS A  24      37.818   1.070 -11.458  1.00  1.12           H  
ATOM    413 2HG  LYS A  24      36.368   1.964 -10.978  1.00  1.12           H  
ATOM    414 1HD  LYS A  24      35.960   0.397  -9.138  1.00  1.12           H  
ATOM    415 2HD  LYS A  24      37.402  -0.534  -9.590  1.00  1.12           H  
ATOM    416 1HE  LYS A  24      37.376   2.393  -8.771  1.00  1.12           H  
ATOM    417 2HE  LYS A  24      37.824   1.036  -7.721  1.00  1.12           H  
ATOM    418 1HZ  LYS A  24      39.756   2.086  -8.667  1.00  1.12           H  
ATOM    419 2HZ  LYS A  24      39.632   0.537  -9.221  1.00  1.12           H  
ATOM    420 3HZ  LYS A  24      39.219   1.801 -10.203  1.00  1.12           H  
ATOM    421  N   ASN A  25      33.820  -0.748 -13.961  1.00  1.14           N  
ATOM    422  CA  ASN A  25      33.012  -1.818 -14.528  1.00  1.14           C  
ATOM    423  C   ASN A  25      31.529  -1.408 -14.641  1.00  1.14           C  
ATOM    424  O   ASN A  25      30.747  -1.707 -13.739  1.00  1.14           O  
ATOM    425  CB  ASN A  25      33.195  -3.035 -13.627  1.00  1.14           C  
ATOM    426  CG  ASN A  25      32.525  -4.297 -14.064  1.00  1.14           C  
ATOM    427  OD1 ASN A  25      31.509  -4.274 -14.741  1.00  1.14           O  
ATOM    428  ND2 ASN A  25      33.085  -5.415 -13.678  1.00  1.14           N  
ATOM    429  H   ASN A  25      33.350  -0.069 -13.387  1.00  1.14           H  
ATOM    430  HA  ASN A  25      33.390  -2.054 -15.520  1.00  1.14           H  
ATOM    431 1HB  ASN A  25      34.261  -3.242 -13.528  1.00  1.14           H  
ATOM    432 2HB  ASN A  25      32.832  -2.785 -12.631  1.00  1.14           H  
ATOM    433 1HD2 ASN A  25      32.682  -6.293 -13.939  1.00  1.14           H  
ATOM    434 2HD2 ASN A  25      33.918  -5.392 -13.125  1.00  1.14           H  
ATOM    435  N   PRO A  26      31.099  -0.735 -15.724  1.00  1.13           N  
ATOM    436  CA  PRO A  26      29.726  -0.304 -15.957  1.00  1.13           C  
ATOM    437  C   PRO A  26      28.688  -1.404 -15.631  1.00  1.13           C  
ATOM    438  O   PRO A  26      27.745  -1.098 -14.903  1.00  1.13           O  
ATOM    439  CB  PRO A  26      29.773   0.182 -17.416  1.00  1.13           C  
ATOM    440  CG  PRO A  26      31.190   0.711 -17.547  1.00  1.13           C  
ATOM    441  CD  PRO A  26      32.046  -0.306 -16.779  1.00  1.13           C  
ATOM    442  HA  PRO A  26      29.530   0.557 -15.311  1.00  1.13           H  
ATOM    443 1HB  PRO A  26      29.476  -0.527 -18.146  1.00  1.13           H  
ATOM    444 2HB  PRO A  26      29.054   1.008 -17.523  1.00  1.13           H  
ATOM    445 1HG  PRO A  26      31.473   0.792 -18.607  1.00  1.13           H  
ATOM    446 2HG  PRO A  26      31.265   1.724 -17.118  1.00  1.13           H  
ATOM    447 1HD  PRO A  26      32.333  -1.147 -17.424  1.00  1.13           H  
ATOM    448 2HD  PRO A  26      32.917   0.213 -16.345  1.00  1.13           H  
ATOM    449  N   PRO A  27      28.774  -2.671 -16.126  1.00  1.10           N  
ATOM    450  CA  PRO A  27      27.845  -3.725 -15.747  1.00  1.10           C  
ATOM    451  C   PRO A  27      27.704  -3.866 -14.229  1.00  1.10           C  
ATOM    452  O   PRO A  27      26.621  -4.173 -13.727  1.00  1.10           O  
ATOM    453  CB  PRO A  27      28.497  -4.972 -16.352  1.00  1.10           C  
ATOM    454  CG  PRO A  27      29.231  -4.460 -17.565  1.00  1.10           C  
ATOM    455  CD  PRO A  27      29.782  -3.115 -17.152  1.00  1.10           C  
ATOM    456  HA  PRO A  27      26.867  -3.529 -16.211  1.00  1.10           H  
ATOM    457 1HB  PRO A  27      29.169  -5.437 -15.612  1.00  1.10           H  
ATOM    458 2HB  PRO A  27      27.726  -5.716 -16.597  1.00  1.10           H  
ATOM    459 1HG  PRO A  27      30.025  -5.167 -17.850  1.00  1.10           H  
ATOM    460 2HG  PRO A  27      28.545  -4.389 -18.420  1.00  1.10           H  
ATOM    461 1HD  PRO A  27      30.775  -3.218 -16.750  1.00  1.10           H  
ATOM    462 2HD  PRO A  27      29.773  -2.536 -18.039  1.00  1.10           H  
ATOM    463  N   ALA A  28      28.786  -3.638 -13.469  1.00  1.04           N  
ATOM    464  CA  ALA A  28      28.679  -3.753 -12.025  1.00  1.04           C  
ATOM    465  C   ALA A  28      27.809  -2.633 -11.515  1.00  1.04           C  
ATOM    466  O   ALA A  28      26.980  -2.831 -10.629  1.00  1.04           O  
ATOM    467  CB  ALA A  28      30.041  -3.717 -11.365  1.00  1.04           C  
ATOM    468  H   ALA A  28      29.674  -3.343 -13.870  1.00  1.04           H  
ATOM    469  HA  ALA A  28      28.198  -4.701 -11.789  1.00  1.04           H  
ATOM    470 1HB  ALA A  28      29.950  -3.812 -10.299  1.00  1.04           H  
ATOM    471 2HB  ALA A  28      30.645  -4.535 -11.746  1.00  1.04           H  
ATOM    472 3HB  ALA A  28      30.526  -2.777 -11.587  1.00  1.04           H  
ATOM    473  N   ALA A  29      27.981  -1.449 -12.105  1.00  0.99           N  
ATOM    474  CA  ALA A  29      27.203  -0.285 -11.704  1.00  0.99           C  
ATOM    475  C   ALA A  29      25.723  -0.520 -11.940  1.00  0.99           C  
ATOM    476  O   ALA A  29      24.878  -0.175 -11.106  1.00  0.99           O  
ATOM    477  CB  ALA A  29      27.652   0.944 -12.466  1.00  0.99           C  
ATOM    478  H   ALA A  29      28.690  -1.375 -12.842  1.00  0.99           H  
ATOM    479  HA  ALA A  29      27.355  -0.123 -10.644  1.00  0.99           H  
ATOM    480 1HB  ALA A  29      27.078   1.805 -12.125  1.00  0.99           H  
ATOM    481 2HB  ALA A  29      28.694   1.121 -12.299  1.00  0.99           H  
ATOM    482 3HB  ALA A  29      27.490   0.810 -13.520  1.00  0.99           H  
ATOM    483  N   GLN A  30      25.418  -1.162 -13.072  1.00  0.94           N  
ATOM    484  CA  GLN A  30      24.041  -1.452 -13.440  1.00  0.94           C  
ATOM    485  C   GLN A  30      23.439  -2.457 -12.469  1.00  0.94           C  
ATOM    486  O   GLN A  30      22.294  -2.309 -12.015  1.00  0.94           O  
ATOM    487  CB  GLN A  30      23.996  -2.018 -14.863  1.00  0.94           C  
ATOM    488  CG  GLN A  30      24.376  -1.015 -15.942  1.00  0.94           C  
ATOM    489  CD  GLN A  30      24.453  -1.640 -17.328  1.00  0.94           C  
ATOM    490  OE1 GLN A  30      24.563  -2.861 -17.479  1.00  0.94           O  
ATOM    491  NE2 GLN A  30      24.397  -0.797 -18.356  1.00  0.94           N  
ATOM    492  H   GLN A  30      26.182  -1.408 -13.706  1.00  0.94           H  
ATOM    493  HA  GLN A  30      23.461  -0.532 -13.392  1.00  0.94           H  
ATOM    494 1HB  GLN A  30      24.679  -2.862 -14.935  1.00  0.94           H  
ATOM    495 2HB  GLN A  30      22.996  -2.388 -15.077  1.00  0.94           H  
ATOM    496 1HG  GLN A  30      23.633  -0.221 -15.963  1.00  0.94           H  
ATOM    497 2HG  GLN A  30      25.356  -0.604 -15.700  1.00  0.94           H  
ATOM    498 1HE2 GLN A  30      24.441  -1.146 -19.294  1.00  0.94           H  
ATOM    499 2HE2 GLN A  30      24.308   0.185 -18.192  1.00  0.94           H  
ATOM    500  N   ARG A  31      24.235  -3.466 -12.113  1.00  0.90           N  
ATOM    501  CA  ARG A  31      23.788  -4.487 -11.189  1.00  0.90           C  
ATOM    502  C   ARG A  31      23.596  -3.916  -9.793  1.00  0.90           C  
ATOM    503  O   ARG A  31      22.619  -4.247  -9.120  1.00  0.90           O  
ATOM    504  CB  ARG A  31      24.783  -5.633 -11.175  1.00  0.90           C  
ATOM    505  CG  ARG A  31      24.787  -6.476 -12.444  1.00  0.90           C  
ATOM    506  CD  ARG A  31      25.885  -7.472 -12.441  1.00  0.90           C  
ATOM    507  NE  ARG A  31      25.894  -8.274 -13.656  1.00  0.90           N  
ATOM    508  CZ  ARG A  31      26.862  -9.150 -13.990  1.00  0.90           C  
ATOM    509  NH1 ARG A  31      27.892  -9.330 -13.193  1.00  0.90           N  
ATOM    510  NH2 ARG A  31      26.774  -9.832 -15.119  1.00  0.90           N  
ATOM    511  H   ARG A  31      25.166  -3.549 -12.526  1.00  0.90           H  
ATOM    512  HA  ARG A  31      22.832  -4.872 -11.542  1.00  0.90           H  
ATOM    513 1HB  ARG A  31      25.786  -5.231 -11.052  1.00  0.90           H  
ATOM    514 2HB  ARG A  31      24.580  -6.288 -10.331  1.00  0.90           H  
ATOM    515 1HG  ARG A  31      23.844  -7.017 -12.512  1.00  0.90           H  
ATOM    516 2HG  ARG A  31      24.890  -5.837 -13.315  1.00  0.90           H  
ATOM    517 1HD  ARG A  31      26.839  -6.945 -12.374  1.00  0.90           H  
ATOM    518 2HD  ARG A  31      25.776  -8.139 -11.588  1.00  0.90           H  
ATOM    519  HE  ARG A  31      25.118  -8.164 -14.294  1.00  0.90           H  
ATOM    520 1HH1 ARG A  31      27.959  -8.811 -12.330  1.00  0.90           H  
ATOM    521 2HH1 ARG A  31      28.616  -9.989 -13.444  1.00  0.90           H  
ATOM    522 1HH2 ARG A  31      25.982  -9.696 -15.732  1.00  0.90           H  
ATOM    523 2HH2 ARG A  31      27.498 -10.490 -15.369  1.00  0.90           H  
ATOM    524  N   ALA A  32      24.499  -3.030  -9.364  1.00  0.87           N  
ATOM    525  CA  ALA A  32      24.381  -2.416  -8.052  1.00  0.87           C  
ATOM    526  C   ALA A  32      23.132  -1.573  -7.975  1.00  0.87           C  
ATOM    527  O   ALA A  32      22.380  -1.636  -6.998  1.00  0.87           O  
ATOM    528  CB  ALA A  32      25.583  -1.544  -7.764  1.00  0.87           C  
ATOM    529  H   ALA A  32      25.297  -2.797  -9.949  1.00  0.87           H  
ATOM    530  HA  ALA A  32      24.314  -3.206  -7.306  1.00  0.87           H  
ATOM    531 1HB  ALA A  32      25.486  -1.102  -6.776  1.00  0.87           H  
ATOM    532 2HB  ALA A  32      26.474  -2.129  -7.805  1.00  0.87           H  
ATOM    533 3HB  ALA A  32      25.639  -0.757  -8.514  1.00  0.87           H  
ATOM    534  N   ALA A  33      22.868  -0.805  -9.037  1.00  0.85           N  
ATOM    535  CA  ALA A  33      21.688   0.034  -9.048  1.00  0.85           C  
ATOM    536  C   ALA A  33      20.442  -0.818  -8.956  1.00  0.85           C  
ATOM    537  O   ALA A  33      19.535  -0.513  -8.177  1.00  0.85           O  
ATOM    538  CB  ALA A  33      21.650   0.868 -10.315  1.00  0.85           C  
ATOM    539  H   ALA A  33      23.512  -0.773  -9.830  1.00  0.85           H  
ATOM    540  HA  ALA A  33      21.723   0.687  -8.178  1.00  0.85           H  
ATOM    541 1HB  ALA A  33      20.768   1.503 -10.312  1.00  0.85           H  
ATOM    542 2HB  ALA A  33      22.547   1.480 -10.372  1.00  0.85           H  
ATOM    543 3HB  ALA A  33      21.616   0.203 -11.179  1.00  0.85           H  
ATOM    544  N   SER A  34      20.426  -1.927  -9.699  1.00  0.83           N  
ATOM    545  CA  SER A  34      19.281  -2.813  -9.700  1.00  0.83           C  
ATOM    546  C   SER A  34      19.105  -3.467  -8.338  1.00  0.83           C  
ATOM    547  O   SER A  34      17.989  -3.573  -7.833  1.00  0.83           O  
ATOM    548  CB  SER A  34      19.456  -3.876 -10.769  1.00  0.83           C  
ATOM    549  OG  SER A  34      19.473  -3.300 -12.052  1.00  0.83           O  
ATOM    550  H   SER A  34      21.209  -2.136 -10.322  1.00  0.83           H  
ATOM    551  HA  SER A  34      18.390  -2.227  -9.922  1.00  0.83           H  
ATOM    552 1HB  SER A  34      20.385  -4.416 -10.596  1.00  0.83           H  
ATOM    553 2HB  SER A  34      18.641  -4.593 -10.698  1.00  0.83           H  
ATOM    554  HG  SER A  34      20.325  -2.814 -12.110  1.00  0.83           H  
ATOM    555  N   ALA A  35      20.209  -3.890  -7.716  1.00  0.81           N  
ATOM    556  CA  ALA A  35      20.138  -4.535  -6.413  1.00  0.81           C  
ATOM    557  C   ALA A  35      19.537  -3.607  -5.373  1.00  0.81           C  
ATOM    558  O   ALA A  35      18.669  -4.012  -4.588  1.00  0.81           O  
ATOM    559  CB  ALA A  35      21.529  -4.961  -5.971  1.00  0.81           C  
ATOM    560  H   ALA A  35      21.115  -3.790  -8.169  1.00  0.81           H  
ATOM    561  HA  ALA A  35      19.498  -5.412  -6.502  1.00  0.81           H  
ATOM    562 1HB  ALA A  35      21.477  -5.462  -5.002  1.00  0.81           H  
ATOM    563 2HB  ALA A  35      21.954  -5.640  -6.710  1.00  0.81           H  
ATOM    564 3HB  ALA A  35      22.164  -4.079  -5.887  1.00  0.81           H  
ATOM    565  N   ILE A  36      19.934  -2.333  -5.411  1.00  0.80           N  
ATOM    566  CA  ILE A  36      19.417  -1.379  -4.447  1.00  0.80           C  
ATOM    567  C   ILE A  36      17.950  -1.097  -4.705  1.00  0.80           C  
ATOM    568  O   ILE A  36      17.133  -1.173  -3.787  1.00  0.80           O  
ATOM    569  CB  ILE A  36      20.223  -0.064  -4.467  1.00  0.80           C  
ATOM    570  CG1 ILE A  36      21.694  -0.346  -3.958  1.00  0.80           C  
ATOM    571  CG2 ILE A  36      19.514   0.983  -3.571  1.00  0.80           C  
ATOM    572  CD1 ILE A  36      22.685   0.766  -4.186  1.00  0.80           C  
ATOM    573  H   ILE A  36      20.645  -2.041  -6.086  1.00  0.80           H  
ATOM    574  HA  ILE A  36      19.496  -1.813  -3.458  1.00  0.80           H  
ATOM    575  HB  ILE A  36      20.292   0.304  -5.495  1.00  0.80           H  
ATOM    576 1HG1 ILE A  36      21.670  -0.534  -2.899  1.00  0.80           H  
ATOM    577 2HG1 ILE A  36      22.065  -1.239  -4.465  1.00  0.80           H  
ATOM    578 1HG2 ILE A  36      20.068   1.898  -3.585  1.00  0.80           H  
ATOM    579 2HG2 ILE A  36      18.507   1.164  -3.949  1.00  0.80           H  
ATOM    580 3HG2 ILE A  36      19.453   0.614  -2.550  1.00  0.80           H  
ATOM    581 1HD1 ILE A  36      23.663   0.468  -3.802  1.00  0.80           H  
ATOM    582 2HD1 ILE A  36      22.761   0.972  -5.257  1.00  0.80           H  
ATOM    583 3HD1 ILE A  36      22.351   1.649  -3.668  1.00  0.80           H  
ATOM    584  N   ILE A  37      17.592  -0.832  -5.956  1.00  0.79           N  
ATOM    585  CA  ILE A  37      16.211  -0.518  -6.284  1.00  0.79           C  
ATOM    586  C   ILE A  37      15.281  -1.674  -5.969  1.00  0.79           C  
ATOM    587  O   ILE A  37      14.230  -1.476  -5.350  1.00  0.79           O  
ATOM    588  CB  ILE A  37      16.090  -0.156  -7.768  1.00  0.79           C  
ATOM    589  CG1 ILE A  37      16.812   1.183  -8.025  1.00  0.79           C  
ATOM    590  CG2 ILE A  37      14.626  -0.102  -8.176  1.00  0.79           C  
ATOM    591  CD1 ILE A  37      17.037   1.484  -9.489  1.00  0.79           C  
ATOM    592  H   ILE A  37      18.296  -0.814  -6.697  1.00  0.79           H  
ATOM    593  HA  ILE A  37      15.905   0.340  -5.689  1.00  0.79           H  
ATOM    594  HB  ILE A  37      16.603  -0.917  -8.363  1.00  0.79           H  
ATOM    595 1HG1 ILE A  37      16.221   1.988  -7.592  1.00  0.79           H  
ATOM    596 2HG1 ILE A  37      17.779   1.158  -7.525  1.00  0.79           H  
ATOM    597 1HG2 ILE A  37      14.555   0.141  -9.233  1.00  0.79           H  
ATOM    598 2HG2 ILE A  37      14.170  -1.074  -7.997  1.00  0.79           H  
ATOM    599 3HG2 ILE A  37      14.110   0.656  -7.591  1.00  0.79           H  
ATOM    600 1HD1 ILE A  37      17.551   2.437  -9.592  1.00  0.79           H  
ATOM    601 2HD1 ILE A  37      17.648   0.692  -9.927  1.00  0.79           H  
ATOM    602 3HD1 ILE A  37      16.079   1.532 -10.003  1.00  0.79           H  
ATOM    603  N   ASN A  38      15.665  -2.883  -6.367  1.00  0.79           N  
ATOM    604  CA  ASN A  38      14.835  -4.044  -6.123  1.00  0.79           C  
ATOM    605  C   ASN A  38      14.667  -4.288  -4.631  1.00  0.79           C  
ATOM    606  O   ASN A  38      13.566  -4.604  -4.173  1.00  0.79           O  
ATOM    607  CB  ASN A  38      15.437  -5.251  -6.802  1.00  0.79           C  
ATOM    608  CG  ASN A  38      15.290  -5.184  -8.298  1.00  0.79           C  
ATOM    609  OD1 ASN A  38      14.440  -4.452  -8.829  1.00  0.79           O  
ATOM    610  ND2 ASN A  38      16.102  -5.936  -8.991  1.00  0.79           N  
ATOM    611  H   ASN A  38      16.546  -3.005  -6.863  1.00  0.79           H  
ATOM    612  HA  ASN A  38      13.849  -3.858  -6.541  1.00  0.79           H  
ATOM    613 1HB  ASN A  38      16.499  -5.316  -6.550  1.00  0.79           H  
ATOM    614 2HB  ASN A  38      14.956  -6.156  -6.435  1.00  0.79           H  
ATOM    615 1HD2 ASN A  38      16.057  -5.934  -9.989  1.00  0.79           H  
ATOM    616 2HD2 ASN A  38      16.771  -6.507  -8.520  1.00  0.79           H  
ATOM    617  N   THR A  39      15.734  -4.083  -3.858  1.00  0.80           N  
ATOM    618  CA  THR A  39      15.650  -4.296  -2.430  1.00  0.80           C  
ATOM    619  C   THR A  39      14.695  -3.301  -1.775  1.00  0.80           C  
ATOM    620  O   THR A  39      13.897  -3.672  -0.906  1.00  0.80           O  
ATOM    621  CB  THR A  39      17.013  -4.211  -1.768  1.00  0.80           C  
ATOM    622  OG1 THR A  39      17.884  -5.208  -2.311  1.00  0.80           O  
ATOM    623  CG2 THR A  39      16.809  -4.461  -0.349  1.00  0.80           C  
ATOM    624  H   THR A  39      16.637  -3.825  -4.260  1.00  0.80           H  
ATOM    625  HA  THR A  39      15.261  -5.297  -2.258  1.00  0.80           H  
ATOM    626  HB  THR A  39      17.455  -3.223  -1.923  1.00  0.80           H  
ATOM    627  HG1 THR A  39      18.115  -4.948  -3.235  1.00  0.80           H  
ATOM    628 1HG2 THR A  39      17.727  -4.431   0.203  1.00  0.80           H  
ATOM    629 2HG2 THR A  39      16.139  -3.688  -0.000  1.00  0.80           H  
ATOM    630 3HG2 THR A  39      16.354  -5.440  -0.216  1.00  0.80           H  
ATOM    631  N   ILE A  40      14.763  -2.040  -2.185  1.00  0.82           N  
ATOM    632  CA  ILE A  40      13.885  -1.042  -1.606  1.00  0.82           C  
ATOM    633  C   ILE A  40      12.434  -1.386  -1.995  1.00  0.82           C  
ATOM    634  O   ILE A  40      11.518  -1.235  -1.183  1.00  0.82           O  
ATOM    635  CB  ILE A  40      14.300   0.382  -1.989  1.00  0.82           C  
ATOM    636  CG1 ILE A  40      15.743   0.680  -1.446  1.00  0.82           C  
ATOM    637  CG2 ILE A  40      13.373   1.353  -1.354  1.00  0.82           C  
ATOM    638  CD1 ILE A  40      15.896   0.546   0.054  1.00  0.82           C  
ATOM    639  H   ILE A  40      15.451  -1.772  -2.895  1.00  0.82           H  
ATOM    640  HA  ILE A  40      13.961  -1.109  -0.522  1.00  0.82           H  
ATOM    641  HB  ILE A  40      14.294   0.489  -3.079  1.00  0.82           H  
ATOM    642 1HG1 ILE A  40      16.434  -0.001  -1.896  1.00  0.82           H  
ATOM    643 2HG1 ILE A  40      16.021   1.687  -1.720  1.00  0.82           H  
ATOM    644 1HG2 ILE A  40      13.670   2.363  -1.615  1.00  0.82           H  
ATOM    645 2HG2 ILE A  40      12.370   1.167  -1.683  1.00  0.82           H  
ATOM    646 3HG2 ILE A  40      13.432   1.225  -0.290  1.00  0.82           H  
ATOM    647 1HD1 ILE A  40      16.926   0.769   0.331  1.00  0.82           H  
ATOM    648 2HD1 ILE A  40      15.226   1.244   0.557  1.00  0.82           H  
ATOM    649 3HD1 ILE A  40      15.654  -0.473   0.352  1.00  0.82           H  
ATOM    650  N   ARG A  41      12.216  -1.867  -3.228  1.00  0.84           N  
ATOM    651  CA  ARG A  41      10.878  -2.312  -3.629  1.00  0.84           C  
ATOM    652  C   ARG A  41      10.409  -3.472  -2.728  1.00  0.84           C  
ATOM    653  O   ARG A  41       9.223  -3.568  -2.387  1.00  0.84           O  
ATOM    654  CB  ARG A  41      10.856  -2.704  -5.099  1.00  0.84           C  
ATOM    655  CG  ARG A  41      10.955  -1.523  -6.054  1.00  0.84           C  
ATOM    656  CD  ARG A  41      11.061  -1.964  -7.461  1.00  0.84           C  
ATOM    657  NE  ARG A  41      11.140  -0.841  -8.381  1.00  0.84           N  
ATOM    658  CZ  ARG A  41      11.482  -0.948  -9.679  1.00  0.84           C  
ATOM    659  NH1 ARG A  41      11.770  -2.128 -10.183  1.00  0.84           N  
ATOM    660  NH2 ARG A  41      11.531   0.129 -10.444  1.00  0.84           N  
ATOM    661  H   ARG A  41      12.986  -1.931  -3.896  1.00  0.84           H  
ATOM    662  HA  ARG A  41      10.183  -1.493  -3.505  1.00  0.84           H  
ATOM    663 1HB  ARG A  41      11.683  -3.369  -5.313  1.00  0.84           H  
ATOM    664 2HB  ARG A  41       9.936  -3.240  -5.321  1.00  0.84           H  
ATOM    665 1HG  ARG A  41      10.062  -0.904  -5.950  1.00  0.84           H  
ATOM    666 2HG  ARG A  41      11.832  -0.929  -5.809  1.00  0.84           H  
ATOM    667 1HD  ARG A  41      11.964  -2.563  -7.580  1.00  0.84           H  
ATOM    668 2HD  ARG A  41      10.191  -2.561  -7.723  1.00  0.84           H  
ATOM    669  HE  ARG A  41      10.925   0.080  -8.022  1.00  0.84           H  
ATOM    670 1HH1 ARG A  41      11.727  -2.950  -9.594  1.00  0.84           H  
ATOM    671 2HH1 ARG A  41      12.030  -2.215 -11.154  1.00  0.84           H  
ATOM    672 1HH2 ARG A  41      11.310   1.036 -10.055  1.00  0.84           H  
ATOM    673 2HH2 ARG A  41      11.788   0.046 -11.417  1.00  0.84           H  
ATOM    674  N   LYS A  42      11.329  -4.344  -2.296  1.00  0.87           N  
ATOM    675  CA  LYS A  42      10.920  -5.397  -1.373  1.00  0.87           C  
ATOM    676  C   LYS A  42      10.421  -4.752  -0.074  1.00  0.87           C  
ATOM    677  O   LYS A  42       9.417  -5.197   0.470  1.00  0.87           O  
ATOM    678  CB  LYS A  42      12.043  -6.398  -1.087  1.00  0.87           C  
ATOM    679  CG  LYS A  42      12.403  -7.301  -2.247  1.00  0.87           C  
ATOM    680  CD  LYS A  42      13.539  -8.247  -1.877  1.00  0.87           C  
ATOM    681  CE  LYS A  42      13.924  -9.135  -3.052  1.00  0.87           C  
ATOM    682  NZ  LYS A  42      15.055 -10.046  -2.713  1.00  0.87           N  
ATOM    683  H   LYS A  42      12.291  -4.286  -2.630  1.00  0.87           H  
ATOM    684  HA  LYS A  42      10.087  -5.944  -1.815  1.00  0.87           H  
ATOM    685 1HB  LYS A  42      12.936  -5.877  -0.775  1.00  0.87           H  
ATOM    686 2HB  LYS A  42      11.743  -7.038  -0.265  1.00  0.87           H  
ATOM    687 1HG  LYS A  42      11.530  -7.883  -2.537  1.00  0.87           H  
ATOM    688 2HG  LYS A  42      12.708  -6.692  -3.092  1.00  0.87           H  
ATOM    689 1HD  LYS A  42      14.409  -7.663  -1.572  1.00  0.87           H  
ATOM    690 2HD  LYS A  42      13.232  -8.874  -1.041  1.00  0.87           H  
ATOM    691 1HE  LYS A  42      13.063  -9.733  -3.346  1.00  0.87           H  
ATOM    692 2HE  LYS A  42      14.219  -8.503  -3.892  1.00  0.87           H  
ATOM    693 1HZ  LYS A  42      15.281 -10.615  -3.516  1.00  0.87           H  
ATOM    694 2HZ  LYS A  42      15.863  -9.498  -2.450  1.00  0.87           H  
ATOM    695 3HZ  LYS A  42      14.788 -10.642  -1.943  1.00  0.87           H  
ATOM    696  N   LEU A  43      11.068  -3.663   0.388  1.00  0.90           N  
ATOM    697  CA  LEU A  43      10.577  -2.958   1.590  1.00  0.90           C  
ATOM    698  C   LEU A  43       9.187  -2.377   1.385  1.00  0.90           C  
ATOM    699  O   LEU A  43       8.364  -2.384   2.295  1.00  0.90           O  
ATOM    700  CB  LEU A  43      11.490  -1.806   2.023  1.00  0.90           C  
ATOM    701  CG  LEU A  43      12.748  -2.138   2.631  1.00  0.90           C  
ATOM    702  CD1 LEU A  43      13.555  -0.845   2.797  1.00  0.90           C  
ATOM    703  CD2 LEU A  43      12.431  -2.780   3.995  1.00  0.90           C  
ATOM    704  H   LEU A  43      11.913  -3.351  -0.096  1.00  0.90           H  
ATOM    705  HA  LEU A  43      10.525  -3.675   2.408  1.00  0.90           H  
ATOM    706 1HB  LEU A  43      11.700  -1.183   1.176  1.00  0.90           H  
ATOM    707 2HB  LEU A  43      10.963  -1.214   2.747  1.00  0.90           H  
ATOM    708  HG  LEU A  43      13.304  -2.830   1.998  1.00  0.90           H  
ATOM    709 1HD1 LEU A  43      14.507  -1.047   3.266  1.00  0.90           H  
ATOM    710 2HD1 LEU A  43      13.721  -0.407   1.826  1.00  0.90           H  
ATOM    711 3HD1 LEU A  43      12.990  -0.149   3.413  1.00  0.90           H  
ATOM    712 1HD2 LEU A  43      13.339  -3.043   4.522  1.00  0.90           H  
ATOM    713 2HD2 LEU A  43      11.862  -2.071   4.598  1.00  0.90           H  
ATOM    714 3HD2 LEU A  43      11.830  -3.671   3.835  1.00  0.90           H  
ATOM    715  N   GLU A  44       8.907  -1.872   0.192  1.00  0.93           N  
ATOM    716  CA  GLU A  44       7.573  -1.344  -0.090  1.00  0.93           C  
ATOM    717  C   GLU A  44       6.520  -2.423   0.181  1.00  0.93           C  
ATOM    718  O   GLU A  44       5.482  -2.164   0.798  1.00  0.93           O  
ATOM    719  CB  GLU A  44       7.496  -0.870  -1.541  1.00  0.93           C  
ATOM    720  CG  GLU A  44       6.170  -0.349  -2.010  1.00  0.93           C  
ATOM    721  CD  GLU A  44       6.186   0.081  -3.491  1.00  0.93           C  
ATOM    722  OE1 GLU A  44       7.219  -0.032  -4.112  1.00  0.93           O  
ATOM    723  OE2 GLU A  44       5.167   0.504  -3.987  1.00  0.93           O  
ATOM    724  H   GLU A  44       9.647  -1.847  -0.513  1.00  0.93           H  
ATOM    725  HA  GLU A  44       7.386  -0.498   0.570  1.00  0.93           H  
ATOM    726 1HB  GLU A  44       8.210  -0.081  -1.670  1.00  0.93           H  
ATOM    727 2HB  GLU A  44       7.769  -1.668  -2.206  1.00  0.93           H  
ATOM    728 1HG  GLU A  44       5.453  -1.149  -1.894  1.00  0.93           H  
ATOM    729 2HG  GLU A  44       5.864   0.474  -1.380  1.00  0.93           H  
ATOM    730  N   SER A  45       6.816  -3.645  -0.267  1.00  0.95           N  
ATOM    731  CA  SER A  45       5.926  -4.778  -0.044  1.00  0.95           C  
ATOM    732  C   SER A  45       5.964  -5.287   1.407  1.00  0.95           C  
ATOM    733  O   SER A  45       4.931  -5.676   1.965  1.00  0.95           O  
ATOM    734  CB  SER A  45       6.292  -5.916  -0.979  1.00  0.95           C  
ATOM    735  OG  SER A  45       6.076  -5.572  -2.321  1.00  0.95           O  
ATOM    736  H   SER A  45       7.684  -3.770  -0.797  1.00  0.95           H  
ATOM    737  HA  SER A  45       4.913  -4.454  -0.257  1.00  0.95           H  
ATOM    738 1HB  SER A  45       7.339  -6.172  -0.836  1.00  0.95           H  
ATOM    739 2HB  SER A  45       5.701  -6.793  -0.724  1.00  0.95           H  
ATOM    740  HG  SER A  45       6.732  -4.889  -2.525  1.00  0.95           H  
ATOM    741  N   TYR A  46       7.163  -5.297   2.002  1.00  0.94           N  
ATOM    742  CA  TYR A  46       7.410  -5.819   3.343  1.00  0.94           C  
ATOM    743  C   TYR A  46       8.220  -4.847   4.244  1.00  0.94           C  
ATOM    744  O   TYR A  46       9.406  -5.083   4.487  1.00  0.94           O  
ATOM    745  CB  TYR A  46       8.167  -7.136   3.232  1.00  0.94           C  
ATOM    746  CG  TYR A  46       7.516  -8.145   2.342  1.00  0.94           C  
ATOM    747  CD1 TYR A  46       8.030  -8.335   1.067  1.00  0.94           C  
ATOM    748  CD2 TYR A  46       6.417  -8.865   2.763  1.00  0.94           C  
ATOM    749  CE1 TYR A  46       7.447  -9.245   0.216  1.00  0.94           C  
ATOM    750  CE2 TYR A  46       5.828  -9.778   1.910  1.00  0.94           C  
ATOM    751  CZ  TYR A  46       6.340  -9.969   0.641  1.00  0.94           C  
ATOM    752  OH  TYR A  46       5.753 -10.879  -0.209  1.00  0.94           O  
ATOM    753  H   TYR A  46       7.958  -4.957   1.475  1.00  0.94           H  
ATOM    754  HA  TYR A  46       6.450  -6.015   3.817  1.00  0.94           H  
ATOM    755 1HB  TYR A  46       9.136  -6.926   2.827  1.00  0.94           H  
ATOM    756 2HB  TYR A  46       8.301  -7.576   4.219  1.00  0.94           H  
ATOM    757  HD1 TYR A  46       8.897  -7.756   0.739  1.00  0.94           H  
ATOM    758  HD2 TYR A  46       6.011  -8.710   3.763  1.00  0.94           H  
ATOM    759  HE1 TYR A  46       7.852  -9.391  -0.785  1.00  0.94           H  
ATOM    760  HE2 TYR A  46       4.958 -10.346   2.239  1.00  0.94           H  
ATOM    761  HH  TYR A  46       5.005 -11.291   0.232  1.00  0.94           H  
ATOM    762  N   PRO A  47       7.610  -3.798   4.815  1.00  0.93           N  
ATOM    763  CA  PRO A  47       8.245  -2.733   5.592  1.00  0.93           C  
ATOM    764  C   PRO A  47       9.096  -3.188   6.784  1.00  0.93           C  
ATOM    765  O   PRO A  47       9.991  -2.465   7.245  1.00  0.93           O  
ATOM    766  CB  PRO A  47       7.015  -1.948   6.097  1.00  0.93           C  
ATOM    767  CG  PRO A  47       5.954  -2.194   5.067  1.00  0.93           C  
ATOM    768  CD  PRO A  47       6.153  -3.613   4.641  1.00  0.93           C  
ATOM    769  HA  PRO A  47       8.857  -2.144   4.904  1.00  0.93           H  
ATOM    770 1HB  PRO A  47       6.724  -2.340   7.087  1.00  0.93           H  
ATOM    771 2HB  PRO A  47       7.238  -0.906   6.248  1.00  0.93           H  
ATOM    772 1HG  PRO A  47       4.957  -2.007   5.482  1.00  0.93           H  
ATOM    773 2HG  PRO A  47       6.085  -1.497   4.221  1.00  0.93           H  
ATOM    774 1HD  PRO A  47       5.585  -4.304   5.277  1.00  0.93           H  
ATOM    775 2HD  PRO A  47       5.861  -3.667   3.599  1.00  0.93           H  
ATOM    776  N   ASP A  48       8.831  -4.390   7.276  1.00  0.91           N  
ATOM    777  CA  ASP A  48       9.505  -4.938   8.442  1.00  0.91           C  
ATOM    778  C   ASP A  48      10.773  -5.751   8.142  1.00  0.91           C  
ATOM    779  O   ASP A  48      11.346  -6.344   9.052  1.00  0.91           O  
ATOM    780  CB  ASP A  48       8.510  -5.787   9.226  1.00  0.91           C  
ATOM    781  CG  ASP A  48       7.325  -4.957   9.804  1.00  0.91           C  
ATOM    782  OD1 ASP A  48       7.450  -3.755  10.010  1.00  0.91           O  
ATOM    783  OD2 ASP A  48       6.298  -5.544  10.014  1.00  0.91           O  
ATOM    784  H   ASP A  48       8.115  -4.949   6.839  1.00  0.91           H  
ATOM    785  HA  ASP A  48       9.808  -4.115   9.075  1.00  0.91           H  
ATOM    786 1HB  ASP A  48       8.110  -6.566   8.577  1.00  0.91           H  
ATOM    787 2HB  ASP A  48       9.027  -6.282  10.050  1.00  0.91           H  
ATOM    788  N   ILE A  49      11.225  -5.785   6.884  1.00  0.90           N  
ATOM    789  CA  ILE A  49      12.442  -6.550   6.564  1.00  0.90           C  
ATOM    790  C   ILE A  49      13.709  -6.048   7.283  1.00  0.90           C  
ATOM    791  O   ILE A  49      14.528  -6.857   7.722  1.00  0.90           O  
ATOM    792  CB  ILE A  49      12.794  -6.515   5.068  1.00  0.90           C  
ATOM    793  CG1 ILE A  49      11.802  -7.243   4.217  1.00  0.90           C  
ATOM    794  CG2 ILE A  49      14.127  -7.189   4.888  1.00  0.90           C  
ATOM    795  CD1 ILE A  49      11.978  -6.933   2.727  1.00  0.90           C  
ATOM    796  H   ILE A  49      10.708  -5.310   6.142  1.00  0.90           H  
ATOM    797  HA  ILE A  49      12.275  -7.584   6.858  1.00  0.90           H  
ATOM    798  HB  ILE A  49      12.859  -5.499   4.734  1.00  0.90           H  
ATOM    799 1HG1 ILE A  49      11.934  -8.313   4.362  1.00  0.90           H  
ATOM    800 2HG1 ILE A  49      10.812  -6.987   4.529  1.00  0.90           H  
ATOM    801 1HG2 ILE A  49      14.412  -7.160   3.838  1.00  0.90           H  
ATOM    802 2HG2 ILE A  49      14.868  -6.690   5.481  1.00  0.90           H  
ATOM    803 3HG2 ILE A  49      14.052  -8.224   5.216  1.00  0.90           H  
ATOM    804 1HD1 ILE A  49      11.250  -7.493   2.146  1.00  0.90           H  
ATOM    805 2HD1 ILE A  49      11.829  -5.866   2.559  1.00  0.90           H  
ATOM    806 3HD1 ILE A  49      12.980  -7.212   2.410  1.00  0.90           H  
ATOM    807  N   GLY A  50      13.923  -4.728   7.333  1.00  0.93           N  
ATOM    808  CA  GLY A  50      15.157  -4.201   7.931  1.00  0.93           C  
ATOM    809  C   GLY A  50      15.132  -4.195   9.460  1.00  0.93           C  
ATOM    810  O   GLY A  50      14.094  -4.420  10.083  1.00  0.93           O  
ATOM    811  H   GLY A  50      13.230  -4.094   6.963  1.00  0.93           H  
ATOM    812 1HA  GLY A  50      16.002  -4.799   7.592  1.00  0.93           H  
ATOM    813 2HA  GLY A  50      15.341  -3.192   7.569  1.00  0.93           H  
ATOM    814  N   ARG A  51      16.292  -3.934  10.060  1.00  1.04           N  
ATOM    815  CA  ARG A  51      16.440  -3.920  11.512  1.00  1.04           C  
ATOM    816  C   ARG A  51      16.295  -2.512  12.100  1.00  1.04           C  
ATOM    817  O   ARG A  51      16.891  -1.583  11.574  1.00  1.04           O  
ATOM    818  CB  ARG A  51      17.806  -4.479  11.884  1.00  1.04           C  
ATOM    819  CG  ARG A  51      18.089  -4.578  13.373  1.00  1.04           C  
ATOM    820  CD  ARG A  51      19.415  -5.200  13.639  1.00  1.04           C  
ATOM    821  NE  ARG A  51      19.699  -5.284  15.063  1.00  1.04           N  
ATOM    822  CZ  ARG A  51      20.830  -5.791  15.596  1.00  1.04           C  
ATOM    823  NH1 ARG A  51      21.777  -6.262  14.812  1.00  1.04           N  
ATOM    824  NH2 ARG A  51      20.988  -5.817  16.908  1.00  1.04           N  
ATOM    825  H   ARG A  51      17.099  -3.722   9.473  1.00  1.04           H  
ATOM    826  HA  ARG A  51      15.699  -4.595  11.918  1.00  1.04           H  
ATOM    827 1HB  ARG A  51      17.915  -5.477  11.462  1.00  1.04           H  
ATOM    828 2HB  ARG A  51      18.583  -3.851  11.441  1.00  1.04           H  
ATOM    829 1HG  ARG A  51      18.089  -3.583  13.808  1.00  1.04           H  
ATOM    830 2HG  ARG A  51      17.320  -5.181  13.851  1.00  1.04           H  
ATOM    831 1HD  ARG A  51      19.436  -6.208  13.226  1.00  1.04           H  
ATOM    832 2HD  ARG A  51      20.194  -4.599  13.171  1.00  1.04           H  
ATOM    833  HE  ARG A  51      18.997  -4.928  15.700  1.00  1.04           H  
ATOM    834 1HH1 ARG A  51      21.658  -6.242  13.809  1.00  1.04           H  
ATOM    835 2HH1 ARG A  51      22.622  -6.641  15.213  1.00  1.04           H  
ATOM    836 1HH2 ARG A  51      20.261  -5.455  17.511  1.00  1.04           H  
ATOM    837 2HH2 ARG A  51      21.833  -6.197  17.307  1.00  1.04           H  
ATOM    838  N   PRO A  52      15.493  -2.277  13.143  1.00  1.25           N  
ATOM    839  CA  PRO A  52      15.403  -0.989  13.813  1.00  1.25           C  
ATOM    840  C   PRO A  52      16.763  -0.542  14.320  1.00  1.25           C  
ATOM    841  O   PRO A  52      17.539  -1.351  14.834  1.00  1.25           O  
ATOM    842  CB  PRO A  52      14.436  -1.276  14.961  1.00  1.25           C  
ATOM    843  CG  PRO A  52      13.588  -2.436  14.458  1.00  1.25           C  
ATOM    844  CD  PRO A  52      14.538  -3.288  13.630  1.00  1.25           C  
ATOM    845  HA  PRO A  52      14.993  -0.232  13.143  1.00  1.25           H  
ATOM    846 1HB  PRO A  52      15.001  -1.512  15.875  1.00  1.25           H  
ATOM    847 2HB  PRO A  52      13.844  -0.374  15.177  1.00  1.25           H  
ATOM    848 1HG  PRO A  52      13.154  -2.986  15.307  1.00  1.25           H  
ATOM    849 2HG  PRO A  52      12.745  -2.055  13.861  1.00  1.25           H  
ATOM    850 1HD  PRO A  52      15.039  -4.045  14.249  1.00  1.25           H  
ATOM    851 2HD  PRO A  52      13.955  -3.725  12.799  1.00  1.25           H  
ATOM    852  N   ILE A  53      17.013   0.750  14.220  1.00  1.61           N  
ATOM    853  CA  ILE A  53      18.244   1.364  14.692  1.00  1.61           C  
ATOM    854  C   ILE A  53      17.934   2.043  16.017  1.00  1.61           C  
ATOM    855  O   ILE A  53      16.930   2.742  16.135  1.00  1.61           O  
ATOM    856  CB  ILE A  53      18.775   2.398  13.690  1.00  1.61           C  
ATOM    857  CG1 ILE A  53      19.057   1.752  12.340  1.00  1.61           C  
ATOM    858  CG2 ILE A  53      20.049   3.005  14.205  1.00  1.61           C  
ATOM    859  CD1 ILE A  53      19.297   2.788  11.261  1.00  1.61           C  
ATOM    860  H   ILE A  53      16.324   1.344  13.768  1.00  1.61           H  
ATOM    861  HA  ILE A  53      18.997   0.595  14.854  1.00  1.61           H  
ATOM    862  HB  ILE A  53      18.028   3.178  13.539  1.00  1.61           H  
ATOM    863 1HG1 ILE A  53      19.936   1.113  12.415  1.00  1.61           H  
ATOM    864 2HG1 ILE A  53      18.209   1.137  12.053  1.00  1.61           H  
ATOM    865 1HG2 ILE A  53      20.416   3.725  13.486  1.00  1.61           H  
ATOM    866 2HG2 ILE A  53      19.866   3.499  15.150  1.00  1.61           H  
ATOM    867 3HG2 ILE A  53      20.794   2.224  14.343  1.00  1.61           H  
ATOM    868 1HD1 ILE A  53      19.483   2.329  10.310  1.00  1.61           H  
ATOM    869 2HD1 ILE A  53      18.436   3.391  11.177  1.00  1.61           H  
ATOM    870 3HD1 ILE A  53      20.150   3.406  11.526  1.00  1.61           H  
ATOM    871  N   ASP A  54      18.743   1.793  17.035  1.00  2.11           N  
ATOM    872  CA  ASP A  54      18.460   2.379  18.336  1.00  2.11           C  
ATOM    873  C   ASP A  54      18.804   3.868  18.337  1.00  2.11           C  
ATOM    874  O   ASP A  54      19.434   4.376  17.408  1.00  2.11           O  
ATOM    875  CB  ASP A  54      19.205   1.610  19.437  1.00  2.11           C  
ATOM    876  CG  ASP A  54      18.552   1.722  20.846  1.00  2.11           C  
ATOM    877  OD1 ASP A  54      17.620   2.490  20.999  1.00  2.11           O  
ATOM    878  OD2 ASP A  54      18.972   1.007  21.729  1.00  2.11           O  
ATOM    879  H   ASP A  54      19.551   1.203  16.905  1.00  2.11           H  
ATOM    880  HA  ASP A  54      17.391   2.285  18.530  1.00  2.11           H  
ATOM    881 1HB  ASP A  54      19.268   0.556  19.164  1.00  2.11           H  
ATOM    882 2HB  ASP A  54      20.226   1.993  19.507  1.00  2.11           H  
ATOM    883  N   ASP A  55      18.392   4.552  19.390  1.00  2.66           N  
ATOM    884  CA  ASP A  55      18.592   5.994  19.535  1.00  2.66           C  
ATOM    885  C   ASP A  55      18.066   6.781  18.315  1.00  2.66           C  
ATOM    886  O   ASP A  55      16.908   6.625  17.924  1.00  2.66           O  
ATOM    887  CB  ASP A  55      20.079   6.331  19.783  1.00  2.66           C  
ATOM    888  CG  ASP A  55      20.663   5.778  21.100  1.00  2.66           C  
ATOM    889  OD1 ASP A  55      19.977   5.797  22.095  1.00  2.66           O  
ATOM    890  OD2 ASP A  55      21.801   5.364  21.088  1.00  2.66           O  
ATOM    891  H   ASP A  55      17.898   4.020  20.111  1.00  2.66           H  
ATOM    892  HA  ASP A  55      18.028   6.324  20.408  1.00  2.66           H  
ATOM    893 1HB  ASP A  55      20.687   5.968  18.951  1.00  2.66           H  
ATOM    894 2HB  ASP A  55      20.197   7.412  19.834  1.00  2.66           H  
ATOM    895  N   ASN A  56      18.906   7.641  17.734  1.00  3.00           N  
ATOM    896  CA  ASN A  56      18.526   8.515  16.623  1.00  3.00           C  
ATOM    897  C   ASN A  56      17.192   9.214  16.896  1.00  3.00           C  
ATOM    898  O   ASN A  56      17.032   9.830  17.953  1.00  3.00           O  
ATOM    899  CB  ASN A  56      18.535   7.779  15.292  1.00  3.00           C  
ATOM    900  CG  ASN A  56      19.903   7.286  14.926  1.00  3.00           C  
ATOM    901  OD1 ASN A  56      20.919   7.803  15.409  1.00  3.00           O  
ATOM    902  ND2 ASN A  56      19.955   6.327  14.061  1.00  3.00           N  
ATOM    903  H   ASN A  56      19.850   7.702  18.074  1.00  3.00           H  
ATOM    904  HA  ASN A  56      19.273   9.306  16.549  1.00  3.00           H  
ATOM    905 1HB  ASN A  56      17.849   6.927  15.333  1.00  3.00           H  
ATOM    906 2HB  ASN A  56      18.198   8.446  14.497  1.00  3.00           H  
ATOM    907 1HD2 ASN A  56      20.845   5.975  13.764  1.00  3.00           H  
ATOM    908 2HD2 ASN A  56      19.106   5.955  13.689  1.00  3.00           H  
ATOM    909  N   ASP A  57      16.248   9.148  15.951  1.00  2.94           N  
ATOM    910  CA  ASP A  57      14.957   9.797  16.152  1.00  2.94           C  
ATOM    911  C   ASP A  57      13.748   9.160  15.436  1.00  2.94           C  
ATOM    912  O   ASP A  57      12.903   8.508  16.053  1.00  2.94           O  
ATOM    913  CB  ASP A  57      15.108  11.314  15.885  1.00  2.94           C  
ATOM    914  CG  ASP A  57      15.649  11.711  14.493  1.00  2.94           C  
ATOM    915  OD1 ASP A  57      15.760  10.862  13.647  1.00  2.94           O  
ATOM    916  OD2 ASP A  57      15.964  12.861  14.307  1.00  2.94           O  
ATOM    917  H   ASP A  57      16.415   8.628  15.108  1.00  2.94           H  
ATOM    918  HA  ASP A  57      14.739   9.722  17.218  1.00  2.94           H  
ATOM    919 1HB  ASP A  57      14.129  11.784  16.000  1.00  2.94           H  
ATOM    920 2HB  ASP A  57      15.759  11.749  16.644  1.00  2.94           H  
ATOM    921  N   PHE A  58      13.639   9.368  14.133  1.00  2.52           N  
ATOM    922  CA  PHE A  58      12.383   9.108  13.423  1.00  2.52           C  
ATOM    923  C   PHE A  58      12.146   7.695  12.932  1.00  2.52           C  
ATOM    924  O   PHE A  58      12.028   7.450  11.734  1.00  2.52           O  
ATOM    925  CB  PHE A  58      12.254  10.059  12.245  1.00  2.52           C  
ATOM    926  CG  PHE A  58      12.105  11.469  12.677  1.00  2.52           C  
ATOM    927  CD1 PHE A  58      13.080  12.400  12.400  1.00  2.52           C  
ATOM    928  CD2 PHE A  58      10.981  11.869  13.381  1.00  2.52           C  
ATOM    929  CE1 PHE A  58      12.944  13.708  12.816  1.00  2.52           C  
ATOM    930  CE2 PHE A  58      10.837  13.174  13.799  1.00  2.52           C  
ATOM    931  CZ  PHE A  58      11.821  14.098  13.516  1.00  2.52           C  
ATOM    932  H   PHE A  58      14.416   9.821  13.659  1.00  2.52           H  
ATOM    933  HA  PHE A  58      11.572   9.343  14.115  1.00  2.52           H  
ATOM    934 1HB  PHE A  58      13.134   9.986  11.610  1.00  2.52           H  
ATOM    935 2HB  PHE A  58      11.390   9.786  11.644  1.00  2.52           H  
ATOM    936  HD1 PHE A  58      13.976  12.090  11.853  1.00  2.52           H  
ATOM    937  HD2 PHE A  58      10.206  11.134  13.607  1.00  2.52           H  
ATOM    938  HE1 PHE A  58      13.731  14.428  12.596  1.00  2.52           H  
ATOM    939  HE2 PHE A  58       9.948  13.476  14.354  1.00  2.52           H  
ATOM    940  HZ  PHE A  58      11.716  15.129  13.847  1.00  2.52           H  
ATOM    941  N   SER A  59      12.042   6.770  13.878  1.00  1.97           N  
ATOM    942  CA  SER A  59      11.761   5.364  13.572  1.00  1.97           C  
ATOM    943  C   SER A  59      12.670   4.801  12.482  1.00  1.97           C  
ATOM    944  O   SER A  59      12.196   4.172  11.533  1.00  1.97           O  
ATOM    945  CB  SER A  59      10.313   5.191  13.148  1.00  1.97           C  
ATOM    946  OG  SER A  59       9.430   5.572  14.172  1.00  1.97           O  
ATOM    947  H   SER A  59      12.166   7.091  14.840  1.00  1.97           H  
ATOM    948  HA  SER A  59      11.928   4.782  14.480  1.00  1.97           H  
ATOM    949 1HB  SER A  59      10.117   5.785  12.255  1.00  1.97           H  
ATOM    950 2HB  SER A  59      10.137   4.149  12.885  1.00  1.97           H  
ATOM    951  HG  SER A  59       8.545   5.426  13.823  1.00  1.97           H  
ATOM    952  N   PHE A  60      13.971   5.017  12.615  1.00  1.48           N  
ATOM    953  CA  PHE A  60      14.889   4.538  11.597  1.00  1.48           C  
ATOM    954  C   PHE A  60      15.213   3.057  11.681  1.00  1.48           C  
ATOM    955  O   PHE A  60      15.305   2.485  12.772  1.00  1.48           O  
ATOM    956  CB  PHE A  60      16.165   5.349  11.603  1.00  1.48           C  
ATOM    957  CG  PHE A  60      16.021   6.659  10.968  1.00  1.48           C  
ATOM    958  CD1 PHE A  60      15.926   7.832  11.683  1.00  1.48           C  
ATOM    959  CD2 PHE A  60      15.999   6.708   9.589  1.00  1.48           C  
ATOM    960  CE1 PHE A  60      15.814   9.026  11.010  1.00  1.48           C  
ATOM    961  CE2 PHE A  60      15.885   7.884   8.926  1.00  1.48           C  
ATOM    962  CZ  PHE A  60      15.793   9.049   9.640  1.00  1.48           C  
ATOM    963  H   PHE A  60      14.308   5.528  13.418  1.00  1.48           H  
ATOM    964  HA  PHE A  60      14.414   4.711  10.630  1.00  1.48           H  
ATOM    965 1HB  PHE A  60      16.531   5.481  12.620  1.00  1.48           H  
ATOM    966 2HB  PHE A  60      16.898   4.819  11.048  1.00  1.48           H  
ATOM    967  HD1 PHE A  60      15.943   7.814  12.770  1.00  1.48           H  
ATOM    968  HD2 PHE A  60      16.078   5.780   9.034  1.00  1.48           H  
ATOM    969  HE1 PHE A  60      15.739   9.958  11.560  1.00  1.48           H  
ATOM    970  HE2 PHE A  60      15.864   7.903   7.838  1.00  1.48           H  
ATOM    971  HZ  PHE A  60      15.697   9.998   9.117  1.00  1.48           H  
ATOM    972  N   ARG A  61      15.367   2.467  10.495  1.00  1.15           N  
ATOM    973  CA  ARG A  61      15.691   1.066  10.256  1.00  1.15           C  
ATOM    974  C   ARG A  61      16.860   0.908   9.268  1.00  1.15           C  
ATOM    975  O   ARG A  61      17.120   1.800   8.453  1.00  1.15           O  
ATOM    976  CB  ARG A  61      14.452   0.370   9.714  1.00  1.15           C  
ATOM    977  CG  ARG A  61      13.262   0.307  10.692  1.00  1.15           C  
ATOM    978  CD  ARG A  61      12.043  -0.353  10.142  1.00  1.15           C  
ATOM    979  NE  ARG A  61      10.980  -0.381  11.159  1.00  1.15           N  
ATOM    980  CZ  ARG A  61       9.785  -1.019  11.060  1.00  1.15           C  
ATOM    981  NH1 ARG A  61       9.441  -1.696   9.993  1.00  1.15           N  
ATOM    982  NH2 ARG A  61       8.937  -0.971  12.075  1.00  1.15           N  
ATOM    983  H   ARG A  61      15.215   3.047   9.675  1.00  1.15           H  
ATOM    984  HA  ARG A  61      15.970   0.618  11.201  1.00  1.15           H  
ATOM    985 1HB  ARG A  61      14.116   0.936   8.868  1.00  1.15           H  
ATOM    986 2HB  ARG A  61      14.698  -0.642   9.385  1.00  1.15           H  
ATOM    987 1HG  ARG A  61      13.544  -0.275  11.545  1.00  1.15           H  
ATOM    988 2HG  ARG A  61      12.989   1.313  11.011  1.00  1.15           H  
ATOM    989 1HD  ARG A  61      11.678   0.204   9.281  1.00  1.15           H  
ATOM    990 2HD  ARG A  61      12.274  -1.382   9.850  1.00  1.15           H  
ATOM    991  HE  ARG A  61      11.166   0.114  12.022  1.00  1.15           H  
ATOM    992 1HH1 ARG A  61      10.042  -1.783   9.168  1.00  1.15           H  
ATOM    993 2HH1 ARG A  61       8.539  -2.196   9.981  1.00  1.15           H  
ATOM    994 1HH2 ARG A  61       9.176  -0.463  12.911  1.00  1.15           H  
ATOM    995 2HH2 ARG A  61       8.044  -1.451  12.008  1.00  1.15           H  
ATOM    996  N   GLU A  62      17.558  -0.236   9.322  1.00  0.96           N  
ATOM    997  CA  GLU A  62      18.671  -0.502   8.407  1.00  0.96           C  
ATOM    998  C   GLU A  62      18.531  -1.818   7.637  1.00  0.96           C  
ATOM    999  O   GLU A  62      18.239  -2.882   8.206  1.00  0.96           O  
ATOM   1000  CB  GLU A  62      20.000  -0.498   9.172  1.00  0.96           C  
ATOM   1001  CG  GLU A  62      21.228  -0.648   8.311  1.00  0.96           C  
ATOM   1002  CD  GLU A  62      22.498  -0.435   9.092  1.00  0.96           C  
ATOM   1003  OE1 GLU A  62      22.793  -1.205   9.972  1.00  0.96           O  
ATOM   1004  OE2 GLU A  62      23.180   0.527   8.796  1.00  0.96           O  
ATOM   1005  H   GLU A  62      17.322  -0.916  10.031  1.00  0.96           H  
ATOM   1006  HA  GLU A  62      18.703   0.303   7.680  1.00  0.96           H  
ATOM   1007 1HB  GLU A  62      20.110   0.398   9.719  1.00  0.96           H  
ATOM   1008 2HB  GLU A  62      19.997  -1.315   9.894  1.00  0.96           H  
ATOM   1009 1HG  GLU A  62      21.239  -1.647   7.877  1.00  0.96           H  
ATOM   1010 2HG  GLU A  62      21.173   0.075   7.493  1.00  0.96           H  
ATOM   1011  N   LEU A  63      18.737  -1.740   6.323  1.00  0.88           N  
ATOM   1012  CA  LEU A  63      18.612  -2.911   5.465  1.00  0.88           C  
ATOM   1013  C   LEU A  63      19.864  -3.236   4.662  1.00  0.88           C  
ATOM   1014  O   LEU A  63      20.410  -2.384   3.960  1.00  0.88           O  
ATOM   1015  CB  LEU A  63      17.436  -2.723   4.514  1.00  0.88           C  
ATOM   1016  CG  LEU A  63      17.182  -3.833   3.567  1.00  0.88           C  
ATOM   1017  CD1 LEU A  63      16.830  -5.039   4.345  1.00  0.88           C  
ATOM   1018  CD2 LEU A  63      16.037  -3.475   2.752  1.00  0.88           C  
ATOM   1019  H   LEU A  63      18.957  -0.829   5.917  1.00  0.88           H  
ATOM   1020  HA  LEU A  63      18.397  -3.770   6.098  1.00  0.88           H  
ATOM   1021 1HB  LEU A  63      16.545  -2.661   5.102  1.00  0.88           H  
ATOM   1022 2HB  LEU A  63      17.561  -1.795   3.953  1.00  0.88           H  
ATOM   1023  HG  LEU A  63      18.061  -4.041   2.948  1.00  0.88           H  
ATOM   1024 1HD1 LEU A  63      16.608  -5.858   3.662  1.00  0.88           H  
ATOM   1025 2HD1 LEU A  63      17.652  -5.324   4.991  1.00  0.88           H  
ATOM   1026 3HD1 LEU A  63      15.959  -4.808   4.945  1.00  0.88           H  
ATOM   1027 1HD2 LEU A  63      15.787  -4.295   2.105  1.00  0.88           H  
ATOM   1028 2HD2 LEU A  63      15.226  -3.300   3.410  1.00  0.88           H  
ATOM   1029 3HD2 LEU A  63      16.249  -2.577   2.171  1.00  0.88           H  
ATOM   1030  N   LEU A  64      20.324  -4.484   4.768  1.00  0.86           N  
ATOM   1031  CA  LEU A  64      21.493  -4.922   4.016  1.00  0.86           C  
ATOM   1032  C   LEU A  64      21.121  -5.394   2.622  1.00  0.86           C  
ATOM   1033  O   LEU A  64      20.293  -6.290   2.442  1.00  0.86           O  
ATOM   1034  CB  LEU A  64      22.259  -6.023   4.767  1.00  0.86           C  
ATOM   1035  CG  LEU A  64      23.515  -6.601   4.009  1.00  0.86           C  
ATOM   1036  CD1 LEU A  64      24.584  -5.523   3.807  1.00  0.86           C  
ATOM   1037  CD2 LEU A  64      24.094  -7.734   4.814  1.00  0.86           C  
ATOM   1038  H   LEU A  64      19.848  -5.140   5.369  1.00  0.86           H  
ATOM   1039  HA  LEU A  64      22.153  -4.076   3.884  1.00  0.86           H  
ATOM   1040 1HB  LEU A  64      22.598  -5.627   5.722  1.00  0.86           H  
ATOM   1041 2HB  LEU A  64      21.580  -6.852   4.956  1.00  0.86           H  
ATOM   1042  HG  LEU A  64      23.207  -6.965   3.021  1.00  0.86           H  
ATOM   1043 1HD1 LEU A  64      25.429  -5.953   3.272  1.00  0.86           H  
ATOM   1044 2HD1 LEU A  64      24.178  -4.718   3.230  1.00  0.86           H  
ATOM   1045 3HD1 LEU A  64      24.918  -5.156   4.755  1.00  0.86           H  
ATOM   1046 1HD2 LEU A  64      24.958  -8.144   4.286  1.00  0.86           H  
ATOM   1047 2HD2 LEU A  64      24.406  -7.364   5.790  1.00  0.86           H  
ATOM   1048 3HD2 LEU A  64      23.342  -8.511   4.939  1.00  0.86           H  
ATOM   1049  N   ILE A  65      21.755  -4.754   1.652  1.00  0.90           N  
ATOM   1050  CA  ILE A  65      21.587  -4.986   0.236  1.00  0.90           C  
ATOM   1051  C   ILE A  65      22.811  -5.709  -0.304  1.00  0.90           C  
ATOM   1052  O   ILE A  65      23.902  -5.137  -0.348  1.00  0.90           O  
ATOM   1053  CB  ILE A  65      21.500  -3.622  -0.459  1.00  0.90           C  
ATOM   1054  CG1 ILE A  65      20.340  -2.825   0.124  1.00  0.90           C  
ATOM   1055  CG2 ILE A  65      21.352  -3.801  -1.975  1.00  0.90           C  
ATOM   1056  CD1 ILE A  65      20.308  -1.398  -0.267  1.00  0.90           C  
ATOM   1057  H   ILE A  65      22.403  -4.027   1.924  1.00  0.90           H  
ATOM   1058  HA  ILE A  65      20.692  -5.583   0.061  1.00  0.90           H  
ATOM   1059  HB  ILE A  65      22.409  -3.064  -0.252  1.00  0.90           H  
ATOM   1060 1HG1 ILE A  65      19.445  -3.261  -0.217  1.00  0.90           H  
ATOM   1061 2HG1 ILE A  65      20.374  -2.880   1.215  1.00  0.90           H  
ATOM   1062 1HG2 ILE A  65      21.312  -2.841  -2.447  1.00  0.90           H  
ATOM   1063 2HG2 ILE A  65      22.208  -4.358  -2.363  1.00  0.90           H  
ATOM   1064 3HG2 ILE A  65      20.435  -4.352  -2.192  1.00  0.90           H  
ATOM   1065 1HD1 ILE A  65      19.434  -0.934   0.177  1.00  0.90           H  
ATOM   1066 2HD1 ILE A  65      21.216  -0.896   0.084  1.00  0.90           H  
ATOM   1067 3HD1 ILE A  65      20.242  -1.329  -1.329  1.00  0.90           H  
ATOM   1068  N   ASP A  66      22.663  -6.964  -0.695  1.00  0.97           N  
ATOM   1069  CA  ASP A  66      23.830  -7.701  -1.167  1.00  0.97           C  
ATOM   1070  C   ASP A  66      24.356  -7.148  -2.490  1.00  0.97           C  
ATOM   1071  O   ASP A  66      23.578  -6.760  -3.365  1.00  0.97           O  
ATOM   1072  CB  ASP A  66      23.512  -9.187  -1.337  1.00  0.97           C  
ATOM   1073  CG  ASP A  66      23.310  -9.938  -0.017  1.00  0.97           C  
ATOM   1074  OD1 ASP A  66      23.616  -9.399   1.015  1.00  0.97           O  
ATOM   1075  OD2 ASP A  66      22.845 -11.049  -0.065  1.00  0.97           O  
ATOM   1076  H   ASP A  66      21.754  -7.405  -0.654  1.00  0.97           H  
ATOM   1077  HA  ASP A  66      24.625  -7.605  -0.425  1.00  0.97           H  
ATOM   1078 1HB  ASP A  66      22.615  -9.298  -1.943  1.00  0.97           H  
ATOM   1079 2HB  ASP A  66      24.333  -9.661  -1.881  1.00  0.97           H  
ATOM   1080  N   PHE A  67      25.670  -7.184  -2.667  1.00  1.03           N  
ATOM   1081  CA  PHE A  67      26.285  -6.840  -3.941  1.00  1.03           C  
ATOM   1082  C   PHE A  67      27.635  -7.537  -4.105  1.00  1.03           C  
ATOM   1083  O   PHE A  67      28.608  -7.203  -3.433  1.00  1.03           O  
ATOM   1084  CB  PHE A  67      26.460  -5.328  -4.088  1.00  1.03           C  
ATOM   1085  CG  PHE A  67      26.996  -4.980  -5.428  1.00  1.03           C  
ATOM   1086  CD1 PHE A  67      26.293  -5.350  -6.555  1.00  1.03           C  
ATOM   1087  CD2 PHE A  67      28.201  -4.302  -5.580  1.00  1.03           C  
ATOM   1088  CE1 PHE A  67      26.780  -5.068  -7.802  1.00  1.03           C  
ATOM   1089  CE2 PHE A  67      28.685  -4.013  -6.837  1.00  1.03           C  
ATOM   1090  CZ  PHE A  67      27.968  -4.405  -7.944  1.00  1.03           C  
ATOM   1091  H   PHE A  67      26.272  -7.475  -1.901  1.00  1.03           H  
ATOM   1092  HA  PHE A  67      25.628  -7.184  -4.740  1.00  1.03           H  
ATOM   1093 1HB  PHE A  67      25.502  -4.823  -3.950  1.00  1.03           H  
ATOM   1094 2HB  PHE A  67      27.151  -4.958  -3.328  1.00  1.03           H  
ATOM   1095  HD1 PHE A  67      25.346  -5.881  -6.442  1.00  1.03           H  
ATOM   1096  HD2 PHE A  67      28.764  -4.002  -4.695  1.00  1.03           H  
ATOM   1097  HE1 PHE A  67      26.225  -5.367  -8.678  1.00  1.03           H  
ATOM   1098  HE2 PHE A  67      29.629  -3.481  -6.955  1.00  1.03           H  
ATOM   1099  HZ  PHE A  67      28.330  -4.187  -8.927  1.00  1.03           H  
ATOM   1100  N   GLY A  68      27.726  -8.458  -5.055  1.00  1.08           N  
ATOM   1101  CA  GLY A  68      28.972  -9.192  -5.241  1.00  1.08           C  
ATOM   1102  C   GLY A  68      29.322  -9.959  -3.972  1.00  1.08           C  
ATOM   1103  O   GLY A  68      28.496 -10.702  -3.444  1.00  1.08           O  
ATOM   1104  H   GLY A  68      26.918  -8.679  -5.617  1.00  1.08           H  
ATOM   1105 1HA  GLY A  68      28.872  -9.884  -6.077  1.00  1.08           H  
ATOM   1106 2HA  GLY A  68      29.773  -8.496  -5.487  1.00  1.08           H  
ATOM   1107  N   ASP A  69      30.541  -9.749  -3.476  1.00  1.09           N  
ATOM   1108  CA  ASP A  69      31.041 -10.411  -2.268  1.00  1.09           C  
ATOM   1109  C   ASP A  69      30.941  -9.487  -1.056  1.00  1.09           C  
ATOM   1110  O   ASP A  69      31.526  -9.744  -0.001  1.00  1.09           O  
ATOM   1111  CB  ASP A  69      32.497 -10.819  -2.464  1.00  1.09           C  
ATOM   1112  CG  ASP A  69      32.678 -11.868  -3.559  1.00  1.09           C  
ATOM   1113  OD1 ASP A  69      31.902 -12.789  -3.614  1.00  1.09           O  
ATOM   1114  OD2 ASP A  69      33.584 -11.722  -4.342  1.00  1.09           O  
ATOM   1115  H   ASP A  69      31.152  -9.109  -3.961  1.00  1.09           H  
ATOM   1116  HA  ASP A  69      30.437 -11.299  -2.078  1.00  1.09           H  
ATOM   1117 1HB  ASP A  69      33.089  -9.939  -2.718  1.00  1.09           H  
ATOM   1118 2HB  ASP A  69      32.890 -11.219  -1.530  1.00  1.09           H  
ATOM   1119  N   THR A  70      30.219  -8.395  -1.246  1.00  1.07           N  
ATOM   1120  CA  THR A  70      29.998  -7.339  -0.283  1.00  1.07           C  
ATOM   1121  C   THR A  70      28.533  -6.911  -0.337  1.00  1.07           C  
ATOM   1122  O   THR A  70      27.670  -7.686  -0.765  1.00  1.07           O  
ATOM   1123  CB  THR A  70      30.962  -6.154  -0.559  1.00  1.07           C  
ATOM   1124  OG1 THR A  70      30.860  -5.213   0.503  1.00  1.07           O  
ATOM   1125  CG2 THR A  70      30.666  -5.467  -1.917  1.00  1.07           C  
ATOM   1126  H   THR A  70      29.761  -8.259  -2.147  1.00  1.07           H  
ATOM   1127  HA  THR A  70      30.202  -7.721   0.718  1.00  1.07           H  
ATOM   1128  HB  THR A  70      31.979  -6.539  -0.580  1.00  1.07           H  
ATOM   1129  HG1 THR A  70      30.095  -4.640   0.361  1.00  1.07           H  
ATOM   1130 1HG2 THR A  70      31.372  -4.656  -2.073  1.00  1.07           H  
ATOM   1131 2HG2 THR A  70      30.775  -6.197  -2.715  1.00  1.07           H  
ATOM   1132 3HG2 THR A  70      29.657  -5.063  -1.944  1.00  1.07           H  
ATOM   1133  N   GLY A  71      28.251  -5.723   0.178  1.00  1.01           N  
ATOM   1134  CA  GLY A  71      26.904  -5.181   0.201  1.00  1.01           C  
ATOM   1135  C   GLY A  71      26.871  -3.773   0.768  1.00  1.01           C  
ATOM   1136  O   GLY A  71      27.894  -3.242   1.228  1.00  1.01           O  
ATOM   1137  H   GLY A  71      29.024  -5.195   0.540  1.00  1.01           H  
ATOM   1138 1HA  GLY A  71      26.500  -5.168  -0.811  1.00  1.01           H  
ATOM   1139 2HA  GLY A  71      26.256  -5.829   0.792  1.00  1.01           H  
ATOM   1140  N   TYR A  72      25.680  -3.186   0.727  1.00  0.94           N  
ATOM   1141  CA  TYR A  72      25.449  -1.826   1.193  1.00  0.94           C  
ATOM   1142  C   TYR A  72      24.343  -1.793   2.226  1.00  0.94           C  
ATOM   1143  O   TYR A  72      23.470  -2.653   2.247  1.00  0.94           O  
ATOM   1144  CB  TYR A  72      25.059  -0.911   0.033  1.00  0.94           C  
ATOM   1145  CG  TYR A  72      26.071  -0.828  -1.064  1.00  0.94           C  
ATOM   1146  CD1 TYR A  72      26.004  -1.712  -2.142  1.00  0.94           C  
ATOM   1147  CD2 TYR A  72      27.069   0.105  -0.998  1.00  0.94           C  
ATOM   1148  CE1 TYR A  72      26.948  -1.640  -3.145  1.00  0.94           C  
ATOM   1149  CE2 TYR A  72      28.013   0.167  -1.982  1.00  0.94           C  
ATOM   1150  CZ  TYR A  72      27.962  -0.698  -3.060  1.00  0.94           C  
ATOM   1151  OH  TYR A  72      28.915  -0.623  -4.054  1.00  0.94           O  
ATOM   1152  H   TYR A  72      24.910  -3.726   0.329  1.00  0.94           H  
ATOM   1153  HA  TYR A  72      26.353  -1.448   1.665  1.00  0.94           H  
ATOM   1154 1HB  TYR A  72      24.112  -1.243  -0.397  1.00  0.94           H  
ATOM   1155 2HB  TYR A  72      24.905   0.091   0.422  1.00  0.94           H  
ATOM   1156  HD1 TYR A  72      25.204  -2.457  -2.193  1.00  0.94           H  
ATOM   1157  HD2 TYR A  72      27.112   0.791  -0.158  1.00  0.94           H  
ATOM   1158  HE1 TYR A  72      26.899  -2.319  -3.989  1.00  0.94           H  
ATOM   1159  HE2 TYR A  72      28.807   0.901  -1.912  1.00  0.94           H  
ATOM   1160  HH  TYR A  72      29.418   0.190  -3.956  1.00  0.94           H  
ATOM   1161  N   LEU A  73      24.376  -0.802   3.082  1.00  0.88           N  
ATOM   1162  CA  LEU A  73      23.351  -0.645   4.088  1.00  0.88           C  
ATOM   1163  C   LEU A  73      22.509   0.575   3.794  1.00  0.88           C  
ATOM   1164  O   LEU A  73      23.036   1.680   3.631  1.00  0.88           O  
ATOM   1165  CB  LEU A  73      24.019  -0.513   5.452  1.00  0.88           C  
ATOM   1166  CG  LEU A  73      24.876  -1.709   5.873  1.00  0.88           C  
ATOM   1167  CD1 LEU A  73      25.628  -1.359   7.074  1.00  0.88           C  
ATOM   1168  CD2 LEU A  73      23.996  -2.863   6.164  1.00  0.88           C  
ATOM   1169  H   LEU A  73      25.126  -0.127   3.016  1.00  0.88           H  
ATOM   1170  HA  LEU A  73      22.709  -1.522   4.086  1.00  0.88           H  
ATOM   1171 1HB  LEU A  73      24.658   0.361   5.442  1.00  0.88           H  
ATOM   1172 2HB  LEU A  73      23.250  -0.366   6.201  1.00  0.88           H  
ATOM   1173  HG  LEU A  73      25.572  -1.963   5.080  1.00  0.88           H  
ATOM   1174 1HD1 LEU A  73      26.250  -2.192   7.390  1.00  0.88           H  
ATOM   1175 2HD1 LEU A  73      26.236  -0.522   6.826  1.00  0.88           H  
ATOM   1176 3HD1 LEU A  73      24.951  -1.096   7.877  1.00  0.88           H  
ATOM   1177 1HD2 LEU A  73      24.597  -3.711   6.476  1.00  0.88           H  
ATOM   1178 2HD2 LEU A  73      23.303  -2.602   6.961  1.00  0.88           H  
ATOM   1179 3HD2 LEU A  73      23.452  -3.100   5.283  1.00  0.88           H  
ATOM   1180  N   ALA A  74      21.202   0.375   3.686  1.00  0.85           N  
ATOM   1181  CA  ALA A  74      20.311   1.494   3.445  1.00  0.85           C  
ATOM   1182  C   ALA A  74      19.630   1.861   4.743  1.00  0.85           C  
ATOM   1183  O   ALA A  74      19.055   1.002   5.415  1.00  0.85           O  
ATOM   1184  CB  ALA A  74      19.283   1.170   2.370  1.00  0.85           C  
ATOM   1185  H   ALA A  74      20.831  -0.569   3.791  1.00  0.85           H  
ATOM   1186  HA  ALA A  74      20.897   2.346   3.118  1.00  0.85           H  
ATOM   1187 1HB  ALA A  74      18.639   2.036   2.215  1.00  0.85           H  
ATOM   1188 2HB  ALA A  74      19.803   0.939   1.450  1.00  0.85           H  
ATOM   1189 3HB  ALA A  74      18.682   0.315   2.681  1.00  0.85           H  
ATOM   1190  N   MET A  75      19.686   3.139   5.087  1.00  0.84           N  
ATOM   1191  CA  MET A  75      19.017   3.643   6.273  1.00  0.84           C  
ATOM   1192  C   MET A  75      17.743   4.315   5.826  1.00  0.84           C  
ATOM   1193  O   MET A  75      17.763   5.163   4.917  1.00  0.84           O  
ATOM   1194  CB  MET A  75      19.923   4.579   7.059  1.00  0.84           C  
ATOM   1195  CG  MET A  75      19.284   5.202   8.305  1.00  0.84           C  
ATOM   1196  SD  MET A  75      20.479   6.166   9.273  1.00  0.84           S  
ATOM   1197  CE  MET A  75      19.501   6.838  10.603  1.00  0.84           C  
ATOM   1198  H   MET A  75      20.219   3.779   4.502  1.00  0.84           H  
ATOM   1199  HA  MET A  75      18.749   2.806   6.915  1.00  0.84           H  
ATOM   1200 1HB  MET A  75      20.810   4.030   7.379  1.00  0.84           H  
ATOM   1201 2HB  MET A  75      20.259   5.389   6.405  1.00  0.84           H  
ATOM   1202 1HG  MET A  75      18.475   5.864   8.000  1.00  0.84           H  
ATOM   1203 2HG  MET A  75      18.862   4.422   8.928  1.00  0.84           H  
ATOM   1204 1HE  MET A  75      20.135   7.438  11.254  1.00  0.84           H  
ATOM   1205 2HE  MET A  75      18.720   7.467  10.192  1.00  0.84           H  
ATOM   1206 3HE  MET A  75      19.062   6.029  11.176  1.00  0.84           H  
ATOM   1207  N   TYR A  76      16.642   3.919   6.451  1.00  0.87           N  
ATOM   1208  CA  TYR A  76      15.330   4.390   6.047  1.00  0.87           C  
ATOM   1209  C   TYR A  76      14.322   4.497   7.179  1.00  0.87           C  
ATOM   1210  O   TYR A  76      14.525   3.977   8.276  1.00  0.87           O  
ATOM   1211  CB  TYR A  76      14.763   3.431   5.003  1.00  0.87           C  
ATOM   1212  CG  TYR A  76      14.458   2.041   5.533  1.00  0.87           C  
ATOM   1213  CD1 TYR A  76      13.189   1.754   6.000  1.00  0.87           C  
ATOM   1214  CD2 TYR A  76      15.430   1.055   5.551  1.00  0.87           C  
ATOM   1215  CE1 TYR A  76      12.887   0.511   6.454  1.00  0.87           C  
ATOM   1216  CE2 TYR A  76      15.107  -0.197   6.028  1.00  0.87           C  
ATOM   1217  CZ  TYR A  76      13.827  -0.465   6.463  1.00  0.87           C  
ATOM   1218  OH  TYR A  76      13.472  -1.706   6.925  1.00  0.87           O  
ATOM   1219  H   TYR A  76      16.728   3.226   7.197  1.00  0.87           H  
ATOM   1220  HA  TYR A  76      15.442   5.382   5.615  1.00  0.87           H  
ATOM   1221 1HB  TYR A  76      13.856   3.851   4.601  1.00  0.87           H  
ATOM   1222 2HB  TYR A  76      15.469   3.333   4.179  1.00  0.87           H  
ATOM   1223  HD1 TYR A  76      12.423   2.527   6.004  1.00  0.87           H  
ATOM   1224  HD2 TYR A  76      16.442   1.264   5.201  1.00  0.87           H  
ATOM   1225  HE1 TYR A  76      11.906   0.292   6.819  1.00  0.87           H  
ATOM   1226  HE2 TYR A  76      15.850  -0.955   6.056  1.00  0.87           H  
ATOM   1227  HH  TYR A  76      12.516  -1.726   7.091  1.00  0.87           H  
ATOM   1228  N   GLN A  77      13.208   5.161   6.895  1.00  0.91           N  
ATOM   1229  CA  GLN A  77      12.131   5.264   7.876  1.00  0.91           C  
ATOM   1230  C   GLN A  77      10.771   5.107   7.214  1.00  0.91           C  
ATOM   1231  O   GLN A  77      10.605   5.422   6.031  1.00  0.91           O  
ATOM   1232  CB  GLN A  77      12.160   6.631   8.579  1.00  0.91           C  
ATOM   1233  CG  GLN A  77      11.848   7.819   7.645  1.00  0.91           C  
ATOM   1234  CD  GLN A  77      11.981   9.225   8.303  1.00  0.91           C  
ATOM   1235  OE1 GLN A  77      13.101   9.677   8.529  1.00  0.91           O  
ATOM   1236  NE2 GLN A  77      10.871   9.922   8.586  1.00  0.91           N  
ATOM   1237  H   GLN A  77      13.128   5.602   5.978  1.00  0.91           H  
ATOM   1238  HA  GLN A  77      12.245   4.472   8.617  1.00  0.91           H  
ATOM   1239 1HB  GLN A  77      11.415   6.636   9.379  1.00  0.91           H  
ATOM   1240 2HB  GLN A  77      13.124   6.789   9.048  1.00  0.91           H  
ATOM   1241 1HG  GLN A  77      12.555   7.770   6.826  1.00  0.91           H  
ATOM   1242 2HG  GLN A  77      10.822   7.713   7.271  1.00  0.91           H  
ATOM   1243 1HE2 GLN A  77      10.941  10.828   8.994  1.00  0.91           H  
ATOM   1244 2HE2 GLN A  77       9.925   9.566   8.374  1.00  0.91           H  
ATOM   1245  N   TYR A  78       9.789   4.648   7.987  1.00  0.96           N  
ATOM   1246  CA  TYR A  78       8.411   4.632   7.507  1.00  0.96           C  
ATOM   1247  C   TYR A  78       7.520   5.637   8.203  1.00  0.96           C  
ATOM   1248  O   TYR A  78       7.320   5.610   9.422  1.00  0.96           O  
ATOM   1249  CB  TYR A  78       7.759   3.257   7.593  1.00  0.96           C  
ATOM   1250  CG  TYR A  78       8.141   2.307   6.534  1.00  0.96           C  
ATOM   1251  CD1 TYR A  78       9.211   1.449   6.634  1.00  0.96           C  
ATOM   1252  CD2 TYR A  78       7.355   2.310   5.402  1.00  0.96           C  
ATOM   1253  CE1 TYR A  78       9.457   0.599   5.576  1.00  0.96           C  
ATOM   1254  CE2 TYR A  78       7.621   1.476   4.391  1.00  0.96           C  
ATOM   1255  CZ  TYR A  78       8.648   0.638   4.466  1.00  0.96           C  
ATOM   1256  OH  TYR A  78       8.895  -0.188   3.453  1.00  0.96           O  
ATOM   1257  H   TYR A  78       9.996   4.357   8.935  1.00  0.96           H  
ATOM   1258  HA  TYR A  78       8.423   4.908   6.456  1.00  0.96           H  
ATOM   1259 1HB  TYR A  78       8.000   2.805   8.556  1.00  0.96           H  
ATOM   1260 2HB  TYR A  78       6.678   3.378   7.559  1.00  0.96           H  
ATOM   1261  HD1 TYR A  78       9.839   1.433   7.525  1.00  0.96           H  
ATOM   1262  HD2 TYR A  78       6.515   2.999   5.325  1.00  0.96           H  
ATOM   1263  HE1 TYR A  78      10.271  -0.108   5.598  1.00  0.96           H  
ATOM   1264  HE2 TYR A  78       7.022   1.484   3.511  1.00  0.96           H  
ATOM   1265  HH  TYR A  78       8.077  -0.378   2.970  1.00  0.96           H  
ATOM   1266  N   ASP A  79       6.887   6.469   7.399  1.00  1.00           N  
ATOM   1267  CA  ASP A  79       6.014   7.511   7.910  1.00  1.00           C  
ATOM   1268  C   ASP A  79       4.600   6.993   8.114  1.00  1.00           C  
ATOM   1269  O   ASP A  79       3.691   7.268   7.332  1.00  1.00           O  
ATOM   1270  CB  ASP A  79       6.036   8.718   6.991  1.00  1.00           C  
ATOM   1271  CG  ASP A  79       7.419   9.413   6.997  1.00  1.00           C  
ATOM   1272  OD1 ASP A  79       8.019   9.507   8.054  1.00  1.00           O  
ATOM   1273  OD2 ASP A  79       7.866   9.835   5.942  1.00  1.00           O  
ATOM   1274  H   ASP A  79       7.050   6.390   6.394  1.00  1.00           H  
ATOM   1275  HA  ASP A  79       6.396   7.831   8.880  1.00  1.00           H  
ATOM   1276 1HB  ASP A  79       5.797   8.401   5.985  1.00  1.00           H  
ATOM   1277 2HB  ASP A  79       5.275   9.432   7.303  1.00  1.00           H  
ATOM   1278  N   GLY A  80       4.450   6.125   9.106  1.00  1.01           N  
ATOM   1279  CA  GLY A  80       3.143   5.559   9.445  1.00  1.01           C  
ATOM   1280  C   GLY A  80       2.708   4.464   8.482  1.00  1.01           C  
ATOM   1281  O   GLY A  80       1.565   4.015   8.508  1.00  1.01           O  
ATOM   1282  H   GLY A  80       5.283   5.906   9.656  1.00  1.01           H  
ATOM   1283 1HA  GLY A  80       3.182   5.156  10.457  1.00  1.01           H  
ATOM   1284 2HA  GLY A  80       2.399   6.354   9.451  1.00  1.01           H  
ATOM   1285  N   GLY A  81       3.624   4.052   7.616  1.00  1.00           N  
ATOM   1286  CA  GLY A  81       3.336   3.061   6.593  1.00  1.00           C  
ATOM   1287  C   GLY A  81       2.768   3.676   5.306  1.00  1.00           C  
ATOM   1288  O   GLY A  81       2.385   2.940   4.397  1.00  1.00           O  
ATOM   1289  H   GLY A  81       4.546   4.457   7.674  1.00  1.00           H  
ATOM   1290 1HA  GLY A  81       4.249   2.512   6.360  1.00  1.00           H  
ATOM   1291 2HA  GLY A  81       2.627   2.335   6.988  1.00  1.00           H  
ATOM   1292  N   GLU A  82       2.701   5.018   5.223  1.00  0.95           N  
ATOM   1293  CA  GLU A  82       2.182   5.679   4.019  1.00  0.95           C  
ATOM   1294  C   GLU A  82       3.302   5.989   3.017  1.00  0.95           C  
ATOM   1295  O   GLU A  82       3.066   6.148   1.811  1.00  0.95           O  
ATOM   1296  CB  GLU A  82       1.455   6.971   4.390  1.00  0.95           C  
ATOM   1297  CG  GLU A  82       0.212   6.758   5.259  1.00  0.95           C  
ATOM   1298  CD  GLU A  82      -0.537   8.039   5.590  1.00  0.95           C  
ATOM   1299  OE1 GLU A  82      -0.116   9.093   5.170  1.00  0.95           O  
ATOM   1300  OE2 GLU A  82      -1.540   7.953   6.263  1.00  0.95           O  
ATOM   1301  H   GLU A  82       2.996   5.602   6.007  1.00  0.95           H  
ATOM   1302  HA  GLU A  82       1.472   5.008   3.536  1.00  0.95           H  
ATOM   1303 1HB  GLU A  82       2.138   7.623   4.939  1.00  0.95           H  
ATOM   1304 2HB  GLU A  82       1.155   7.497   3.484  1.00  0.95           H  
ATOM   1305 1HG  GLU A  82      -0.463   6.076   4.744  1.00  0.95           H  
ATOM   1306 2HG  GLU A  82       0.528   6.279   6.189  1.00  0.95           H  
ATOM   1307  N   ARG A  83       4.513   6.102   3.544  1.00  0.89           N  
ATOM   1308  CA  ARG A  83       5.700   6.453   2.775  1.00  0.89           C  
ATOM   1309  C   ARG A  83       6.981   5.845   3.336  1.00  0.89           C  
ATOM   1310  O   ARG A  83       7.206   5.820   4.549  1.00  0.89           O  
ATOM   1311  CB  ARG A  83       5.861   7.972   2.723  1.00  0.89           C  
ATOM   1312  CG  ARG A  83       7.081   8.498   1.964  1.00  0.89           C  
ATOM   1313  CD  ARG A  83       7.091   9.988   1.889  1.00  0.89           C  
ATOM   1314  NE  ARG A  83       7.275  10.622   3.195  1.00  0.89           N  
ATOM   1315  CZ  ARG A  83       7.277  11.950   3.417  1.00  0.89           C  
ATOM   1316  NH1 ARG A  83       7.096  12.808   2.431  1.00  0.89           N  
ATOM   1317  NH2 ARG A  83       7.470  12.367   4.648  1.00  0.89           N  
ATOM   1318  H   ARG A  83       4.601   5.945   4.533  1.00  0.89           H  
ATOM   1319  HA  ARG A  83       5.573   6.086   1.757  1.00  0.89           H  
ATOM   1320 1HB  ARG A  83       4.979   8.409   2.260  1.00  0.89           H  
ATOM   1321 2HB  ARG A  83       5.927   8.364   3.728  1.00  0.89           H  
ATOM   1322 1HG  ARG A  83       7.999   8.184   2.467  1.00  0.89           H  
ATOM   1323 2HG  ARG A  83       7.077   8.111   0.950  1.00  0.89           H  
ATOM   1324 1HD  ARG A  83       7.917  10.295   1.265  1.00  0.89           H  
ATOM   1325 2HD  ARG A  83       6.156  10.342   1.461  1.00  0.89           H  
ATOM   1326  HE  ARG A  83       7.424  10.028   4.031  1.00  0.89           H  
ATOM   1327 1HH1 ARG A  83       6.952  12.471   1.490  1.00  0.89           H  
ATOM   1328 2HH1 ARG A  83       7.103  13.799   2.619  1.00  0.89           H  
ATOM   1329 1HH2 ARG A  83       7.618  11.645   5.375  1.00  0.89           H  
ATOM   1330 2HH2 ARG A  83       7.483  13.346   4.870  1.00  0.89           H  
ATOM   1331  N   LEU A  84       7.812   5.354   2.427  1.00  0.82           N  
ATOM   1332  CA  LEU A  84       9.150   4.862   2.737  1.00  0.82           C  
ATOM   1333  C   LEU A  84      10.170   5.876   2.312  1.00  0.82           C  
ATOM   1334  O   LEU A  84      10.284   6.171   1.124  1.00  0.82           O  
ATOM   1335  CB  LEU A  84       9.453   3.530   2.038  1.00  0.82           C  
ATOM   1336  CG  LEU A  84      10.938   3.061   2.097  1.00  0.82           C  
ATOM   1337  CD1 LEU A  84      11.390   2.873   3.461  1.00  0.82           C  
ATOM   1338  CD2 LEU A  84      11.069   1.752   1.387  1.00  0.82           C  
ATOM   1339  H   LEU A  84       7.533   5.407   1.449  1.00  0.82           H  
ATOM   1340  HA  LEU A  84       9.236   4.719   3.815  1.00  0.82           H  
ATOM   1341 1HB  LEU A  84       8.856   2.768   2.458  1.00  0.82           H  
ATOM   1342 2HB  LEU A  84       9.177   3.621   0.992  1.00  0.82           H  
ATOM   1343  HG  LEU A  84      11.574   3.813   1.628  1.00  0.82           H  
ATOM   1344 1HD1 LEU A  84      12.414   2.541   3.413  1.00  0.82           H  
ATOM   1345 2HD1 LEU A  84      11.324   3.800   4.020  1.00  0.82           H  
ATOM   1346 3HD1 LEU A  84      10.809   2.146   3.926  1.00  0.82           H  
ATOM   1347 1HD2 LEU A  84      12.095   1.436   1.441  1.00  0.82           H  
ATOM   1348 2HD2 LEU A  84      10.442   1.016   1.869  1.00  0.82           H  
ATOM   1349 3HD2 LEU A  84      10.777   1.848   0.370  1.00  0.82           H  
ATOM   1350  N   THR A  85      10.915   6.400   3.265  1.00  0.77           N  
ATOM   1351  CA  THR A  85      11.906   7.391   2.930  1.00  0.77           C  
ATOM   1352  C   THR A  85      13.285   6.818   3.136  1.00  0.77           C  
ATOM   1353  O   THR A  85      13.619   6.353   4.231  1.00  0.77           O  
ATOM   1354  CB  THR A  85      11.737   8.655   3.773  1.00  0.77           C  
ATOM   1355  OG1 THR A  85      10.444   9.220   3.536  1.00  0.77           O  
ATOM   1356  CG2 THR A  85      12.797   9.656   3.418  1.00  0.77           C  
ATOM   1357  H   THR A  85      10.782   6.108   4.235  1.00  0.77           H  
ATOM   1358  HA  THR A  85      11.795   7.664   1.888  1.00  0.77           H  
ATOM   1359  HB  THR A  85      11.811   8.399   4.810  1.00  0.77           H  
ATOM   1360  HG1 THR A  85      10.208   9.791   4.280  1.00  0.77           H  
ATOM   1361 1HG2 THR A  85      12.669  10.552   4.022  1.00  0.77           H  
ATOM   1362 2HG2 THR A  85      13.781   9.227   3.611  1.00  0.77           H  
ATOM   1363 3HG2 THR A  85      12.711   9.911   2.359  1.00  0.77           H  
ATOM   1364  N   VAL A  86      14.100   6.864   2.090  1.00  0.73           N  
ATOM   1365  CA  VAL A  86      15.442   6.334   2.203  1.00  0.73           C  
ATOM   1366  C   VAL A  86      16.389   7.508   2.412  1.00  0.73           C  
ATOM   1367  O   VAL A  86      16.457   8.464   1.626  1.00  0.73           O  
ATOM   1368  CB  VAL A  86      15.823   5.492   0.975  1.00  0.73           C  
ATOM   1369  CG1 VAL A  86      17.245   4.952   1.158  1.00  0.73           C  
ATOM   1370  CG2 VAL A  86      14.786   4.368   0.779  1.00  0.73           C  
ATOM   1371  H   VAL A  86      13.753   7.248   1.211  1.00  0.73           H  
ATOM   1372  HA  VAL A  86      15.502   5.685   3.075  1.00  0.73           H  
ATOM   1373  HB  VAL A  86      15.822   6.123   0.105  1.00  0.73           H  
ATOM   1374 1HG1 VAL A  86      17.522   4.367   0.292  1.00  0.73           H  
ATOM   1375 2HG1 VAL A  86      17.945   5.779   1.281  1.00  0.73           H  
ATOM   1376 3HG1 VAL A  86      17.278   4.318   2.048  1.00  0.73           H  
ATOM   1377 1HG2 VAL A  86      15.050   3.785  -0.099  1.00  0.73           H  
ATOM   1378 2HG2 VAL A  86      14.772   3.723   1.656  1.00  0.73           H  
ATOM   1379 3HG2 VAL A  86      13.796   4.810   0.635  1.00  0.73           H  
ATOM   1380  N   LEU A  87      17.079   7.464   3.531  1.00  0.70           N  
ATOM   1381  CA  LEU A  87      17.946   8.542   3.958  1.00  0.70           C  
ATOM   1382  C   LEU A  87      19.356   8.438   3.409  1.00  0.70           C  
ATOM   1383  O   LEU A  87      19.926   9.426   2.949  1.00  0.70           O  
ATOM   1384  CB  LEU A  87      17.990   8.595   5.476  1.00  0.70           C  
ATOM   1385  CG  LEU A  87      18.901   9.670   6.048  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87      18.398  11.036   5.600  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87      18.930   9.551   7.560  1.00  0.70           C  
ATOM   1388  H   LEU A  87      17.017   6.634   4.115  1.00  0.70           H  
ATOM   1389  HA  LEU A  87      17.517   9.476   3.607  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87      16.983   8.773   5.846  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87      18.332   7.628   5.853  1.00  0.70           H  
ATOM   1392  HG  LEU A  87      19.910   9.533   5.660  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87      19.052  11.813   5.993  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87      18.398  11.083   4.507  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87      17.385  11.190   5.970  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87      19.589  10.312   7.976  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87      17.937   9.691   7.946  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87      19.294   8.567   7.836  1.00  0.70           H  
ATOM   1399  N   CYS A  88      19.934   7.251   3.483  1.00  0.69           N  
ATOM   1400  CA  CYS A  88      21.329   7.092   3.075  1.00  0.69           C  
ATOM   1401  C   CYS A  88      21.752   5.673   2.756  1.00  0.69           C  
ATOM   1402  O   CYS A  88      21.376   4.726   3.443  1.00  0.69           O  
ATOM   1403  CB  CYS A  88      22.250   7.636   4.165  1.00  0.69           C  
ATOM   1404  SG  CYS A  88      24.031   7.506   3.804  1.00  0.69           S  
ATOM   1405  H   CYS A  88      19.394   6.471   3.861  1.00  0.69           H  
ATOM   1406  HA  CYS A  88      21.485   7.695   2.178  1.00  0.69           H  
ATOM   1407 1HB  CYS A  88      22.029   8.690   4.331  1.00  0.69           H  
ATOM   1408 2HB  CYS A  88      22.054   7.111   5.099  1.00  0.69           H  
ATOM   1409  HG  CYS A  88      24.023   8.165   2.619  1.00  0.69           H  
ATOM   1410  N   ILE A  89      22.534   5.520   1.689  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      23.084   4.212   1.339  1.00  0.70           C  
ATOM   1412  C   ILE A  89      24.599   4.252   1.509  1.00  0.70           C  
ATOM   1413  O   ILE A  89      25.287   5.036   0.855  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      22.713   3.787  -0.098  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      21.179   3.732  -0.256  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      23.308   2.397  -0.387  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.564   5.045  -0.661  1.00  0.70           C  
ATOM   1418  H   ILE A  89      22.800   6.337   1.151  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      22.690   3.467   2.020  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      23.105   4.514  -0.815  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.936   2.988  -1.016  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      20.734   3.419   0.689  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      23.052   2.090  -1.395  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      24.392   2.436  -0.285  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      22.902   1.675   0.328  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.496   4.928  -0.770  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.770   5.801   0.084  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      20.977   5.357  -1.590  1.00  0.70           H  
ATOM   1429  N   ARG A  90      25.114   3.388   2.373  1.00  0.74           N  
ATOM   1430  CA  ARG A  90      26.537   3.372   2.704  1.00  0.74           C  
ATOM   1431  C   ARG A  90      27.132   1.991   2.545  1.00  0.74           C  
ATOM   1432  O   ARG A  90      26.421   0.991   2.579  1.00  0.74           O  
ATOM   1433  CB  ARG A  90      26.737   3.868   4.132  1.00  0.74           C  
ATOM   1434  CG  ARG A  90      26.070   3.019   5.231  1.00  0.74           C  
ATOM   1435  CD  ARG A  90      26.275   3.624   6.592  1.00  0.74           C  
ATOM   1436  NE  ARG A  90      25.648   2.842   7.673  1.00  0.74           N  
ATOM   1437  CZ  ARG A  90      25.806   3.097   8.993  1.00  0.74           C  
ATOM   1438  NH1 ARG A  90      26.568   4.094   9.389  1.00  0.74           N  
ATOM   1439  NH2 ARG A  90      25.203   2.341   9.890  1.00  0.74           N  
ATOM   1440  H   ARG A  90      24.473   2.757   2.857  1.00  0.74           H  
ATOM   1441  HA  ARG A  90      27.062   4.050   2.029  1.00  0.74           H  
ATOM   1442 1HB  ARG A  90      27.808   3.903   4.350  1.00  0.74           H  
ATOM   1443 2HB  ARG A  90      26.351   4.885   4.218  1.00  0.74           H  
ATOM   1444 1HG  ARG A  90      24.996   2.942   5.038  1.00  0.74           H  
ATOM   1445 2HG  ARG A  90      26.515   2.020   5.227  1.00  0.74           H  
ATOM   1446 1HD  ARG A  90      27.346   3.687   6.794  1.00  0.74           H  
ATOM   1447 2HD  ARG A  90      25.845   4.625   6.605  1.00  0.74           H  
ATOM   1448  HE  ARG A  90      25.045   2.060   7.419  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  90      27.032   4.679   8.708  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  90      26.677   4.280  10.382  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  90      24.587   1.567   9.590  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  90      25.336   2.523  10.887  1.00  0.74           H  
ATOM   1453  N   HIS A  91      28.431   1.899   2.312  1.00  0.84           N  
ATOM   1454  CA  HIS A  91      29.015   0.572   2.158  1.00  0.84           C  
ATOM   1455  C   HIS A  91      29.020  -0.140   3.504  1.00  0.84           C  
ATOM   1456  O   HIS A  91      29.337   0.468   4.535  1.00  0.84           O  
ATOM   1457  CB  HIS A  91      30.407   0.663   1.544  1.00  0.84           C  
ATOM   1458  CG  HIS A  91      30.971  -0.604   1.067  1.00  0.84           C  
ATOM   1459  ND1 HIS A  91      31.519  -1.540   1.910  1.00  0.84           N  
ATOM   1460  CD2 HIS A  91      31.097  -1.097  -0.187  1.00  0.84           C  
ATOM   1461  CE1 HIS A  91      31.959  -2.558   1.189  1.00  0.84           C  
ATOM   1462  NE2 HIS A  91      31.717  -2.306  -0.085  1.00  0.84           N  
ATOM   1463  H   HIS A  91      29.040   2.730   2.297  1.00  0.84           H  
ATOM   1464  HA  HIS A  91      28.408  -0.031   1.490  1.00  0.84           H  
ATOM   1465 1HB  HIS A  91      30.404   1.383   0.724  1.00  0.84           H  
ATOM   1466 2HB  HIS A  91      31.068   1.024   2.284  1.00  0.84           H  
ATOM   1467  HD2 HIS A  91      30.775  -0.616  -1.109  1.00  0.84           H  
ATOM   1468  HE1 HIS A  91      32.443  -3.450   1.574  1.00  0.84           H  
ATOM   1469  HE2 HIS A  91      31.950  -2.905  -0.865  1.00  0.84           H  
ATOM   1470  N   GLN A  92      28.733  -1.436   3.500  1.00  1.02           N  
ATOM   1471  CA  GLN A  92      28.714  -2.198   4.742  1.00  1.02           C  
ATOM   1472  C   GLN A  92      30.024  -2.099   5.539  1.00  1.02           C  
ATOM   1473  O   GLN A  92      29.998  -2.209   6.763  1.00  1.02           O  
ATOM   1474  CB  GLN A  92      28.366  -3.658   4.466  1.00  1.02           C  
ATOM   1475  CG  GLN A  92      28.175  -4.490   5.717  1.00  1.02           C  
ATOM   1476  CD  GLN A  92      27.790  -5.936   5.431  1.00  1.02           C  
ATOM   1477  OE1 GLN A  92      27.840  -6.411   4.293  1.00  1.02           O  
ATOM   1478  NE2 GLN A  92      27.408  -6.651   6.484  1.00  1.02           N  
ATOM   1479  H   GLN A  92      28.491  -1.913   2.628  1.00  1.02           H  
ATOM   1480  HA  GLN A  92      27.933  -1.783   5.369  1.00  1.02           H  
ATOM   1481 1HB  GLN A  92      27.442  -3.704   3.886  1.00  1.02           H  
ATOM   1482 2HB  GLN A  92      29.153  -4.111   3.860  1.00  1.02           H  
ATOM   1483 1HG  GLN A  92      29.108  -4.487   6.281  1.00  1.02           H  
ATOM   1484 2HG  GLN A  92      27.381  -4.044   6.308  1.00  1.02           H  
ATOM   1485 1HE2 GLN A  92      27.162  -7.616   6.377  1.00  1.02           H  
ATOM   1486 2HE2 GLN A  92      27.383  -6.230   7.391  1.00  1.02           H  
ATOM   1487  N   LYS A  93      31.179  -1.937   4.869  1.00  1.36           N  
ATOM   1488  CA  LYS A  93      32.449  -1.858   5.596  1.00  1.36           C  
ATOM   1489  C   LYS A  93      32.793  -0.435   6.072  1.00  1.36           C  
ATOM   1490  O   LYS A  93      33.759  -0.248   6.813  1.00  1.36           O  
ATOM   1491  CB  LYS A  93      33.596  -2.426   4.761  1.00  1.36           C  
ATOM   1492  CG  LYS A  93      33.490  -3.936   4.499  1.00  1.36           C  
ATOM   1493  CD  LYS A  93      34.667  -4.454   3.673  1.00  1.36           C  
ATOM   1494  CE  LYS A  93      34.543  -5.955   3.413  1.00  1.36           C  
ATOM   1495  NZ  LYS A  93      35.674  -6.475   2.592  1.00  1.36           N  
ATOM   1496  H   LYS A  93      31.182  -1.846   3.853  1.00  1.36           H  
ATOM   1497  HA  LYS A  93      32.360  -2.479   6.487  1.00  1.36           H  
ATOM   1498 1HB  LYS A  93      33.635  -1.912   3.802  1.00  1.36           H  
ATOM   1499 2HB  LYS A  93      34.540  -2.238   5.270  1.00  1.36           H  
ATOM   1500 1HG  LYS A  93      33.467  -4.464   5.453  1.00  1.36           H  
ATOM   1501 2HG  LYS A  93      32.559  -4.144   3.971  1.00  1.36           H  
ATOM   1502 1HD  LYS A  93      34.701  -3.928   2.719  1.00  1.36           H  
ATOM   1503 2HD  LYS A  93      35.597  -4.263   4.208  1.00  1.36           H  
ATOM   1504 1HE  LYS A  93      34.528  -6.481   4.367  1.00  1.36           H  
ATOM   1505 2HE  LYS A  93      33.607  -6.148   2.886  1.00  1.36           H  
ATOM   1506 1HZ  LYS A  93      35.553  -7.468   2.443  1.00  1.36           H  
ATOM   1507 2HZ  LYS A  93      35.689  -6.000   1.700  1.00  1.36           H  
ATOM   1508 3HZ  LYS A  93      36.546  -6.311   3.076  1.00  1.36           H  
ATOM   1509  N   GLU A  94      32.018   0.566   5.641  1.00  1.92           N  
ATOM   1510  CA  GLU A  94      32.198   1.954   6.081  1.00  1.92           C  
ATOM   1511  C   GLU A  94      31.435   2.095   7.384  1.00  1.92           C  
ATOM   1512  O   GLU A  94      31.794   2.845   8.299  1.00  1.92           O  
ATOM   1513  CB  GLU A  94      31.646   2.943   5.043  1.00  1.92           C  
ATOM   1514  CG  GLU A  94      32.412   3.006   3.725  1.00  1.92           C  
ATOM   1515  CD  GLU A  94      31.648   3.752   2.604  1.00  1.92           C  
ATOM   1516  OE1 GLU A  94      30.456   3.994   2.759  1.00  1.92           O  
ATOM   1517  OE2 GLU A  94      32.254   4.054   1.605  1.00  1.92           O  
ATOM   1518  H   GLU A  94      31.230   0.361   5.034  1.00  1.92           H  
ATOM   1519  HA  GLU A  94      33.256   2.150   6.261  1.00  1.92           H  
ATOM   1520 1HB  GLU A  94      30.613   2.683   4.812  1.00  1.92           H  
ATOM   1521 2HB  GLU A  94      31.637   3.944   5.470  1.00  1.92           H  
ATOM   1522 1HG  GLU A  94      33.344   3.538   3.909  1.00  1.92           H  
ATOM   1523 2HG  GLU A  94      32.673   2.001   3.412  1.00  1.92           H  
ATOM   1524  N   ALA A  95      30.377   1.306   7.476  1.00  2.79           N  
ATOM   1525  CA  ALA A  95      29.452   1.321   8.589  1.00  2.79           C  
ATOM   1526  C   ALA A  95      30.004   0.644   9.839  1.00  2.79           C  
ATOM   1527  O   ALA A  95      29.529  -0.412  10.252  1.00  2.79           O  
ATOM   1528  CB  ALA A  95      28.197   0.626   8.163  1.00  2.79           C  
ATOM   1529  H   ALA A  95      30.158   0.717   6.673  1.00  2.79           H  
ATOM   1530  HA  ALA A  95      29.234   2.360   8.831  1.00  2.79           H  
ATOM   1531 1HB  ALA A  95      27.469   0.650   8.967  1.00  2.79           H  
ATOM   1532 2HB  ALA A  95      27.805   1.121   7.285  1.00  2.79           H  
ATOM   1533 3HB  ALA A  95      28.435  -0.409   7.918  1.00  2.79           H  
ATOM   1534  N   GLY A  96      30.988   1.284  10.461  1.00  3.99           N  
ATOM   1535  CA  GLY A  96      31.641   0.758  11.661  1.00  3.99           C  
ATOM   1536  C   GLY A  96      30.921   1.138  12.961  1.00  3.99           C  
ATOM   1537  O   GLY A  96      31.397   0.812  14.051  1.00  3.99           O  
ATOM   1538  H   GLY A  96      31.327   2.142  10.025  1.00  3.99           H  
ATOM   1539 1HA  GLY A  96      31.706  -0.327  11.584  1.00  3.99           H  
ATOM   1540 2HA  GLY A  96      32.664   1.130  11.695  1.00  3.99           H  
ATOM   1541  N   TYR A  97      29.803   1.851  12.833  1.00  5.40           N  
ATOM   1542  CA  TYR A  97      29.038   2.345  13.969  1.00  5.40           C  
ATOM   1543  C   TYR A  97      27.544   2.052  13.812  1.00  5.40           C  
ATOM   1544  O   TYR A  97      26.874   2.611  12.938  1.00  5.40           O  
ATOM   1545  OXT TYR A  97      26.994   1.283  14.598  1.00  5.40           O  
ATOM   1546  CB  TYR A  97      29.268   3.851  14.138  1.00  5.40           C  
ATOM   1547  CG  TYR A  97      30.724   4.221  14.376  1.00  5.40           C  
ATOM   1548  CD1 TYR A  97      31.571   4.443  13.293  1.00  5.40           C  
ATOM   1549  CD2 TYR A  97      31.214   4.327  15.668  1.00  5.40           C  
ATOM   1550  CE1 TYR A  97      32.895   4.766  13.506  1.00  5.40           C  
ATOM   1551  CE2 TYR A  97      32.540   4.650  15.879  1.00  5.40           C  
ATOM   1552  CZ  TYR A  97      33.378   4.869  14.806  1.00  5.40           C  
ATOM   1553  OH  TYR A  97      34.701   5.190  15.019  1.00  5.40           O  
ATOM   1554  H   TYR A  97      29.485   2.054  11.899  1.00  5.40           H  
ATOM   1555  HA  TYR A  97      29.381   1.832  14.868  1.00  5.40           H  
ATOM   1556 1HB  TYR A  97      28.923   4.376  13.246  1.00  5.40           H  
ATOM   1557 2HB  TYR A  97      28.682   4.216  14.981  1.00  5.40           H  
ATOM   1558  HD1 TYR A  97      31.190   4.360  12.276  1.00  5.40           H  
ATOM   1559  HD2 TYR A  97      30.554   4.150  16.517  1.00  5.40           H  
ATOM   1560  HE1 TYR A  97      33.556   4.937  12.658  1.00  5.40           H  
ATOM   1561  HE2 TYR A  97      32.924   4.730  16.896  1.00  5.40           H  
ATOM   1562  HH  TYR A  97      35.142   5.300  14.173  1.00  5.40           H  
TER    1563
ENDMDL

REMARK ID 260695 MODEL 4 2022-03-19_00000038_2_19
PFRMAT TS
TARGET 2022-03-19_00000038_2_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   MET A   1      -0.268   0.331  -0.773  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.104   0.428  -0.285  1.00  1.30           C  
ATOM      3  C   MET A   1       1.564   1.893  -0.193  1.00  1.30           C  
ATOM      4  O   MET A   1       1.069   2.732  -0.946  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.029  -0.389  -1.188  1.00  1.30           C  
ATOM      6  CG  MET A   1       1.804  -1.891  -1.118  1.00  1.30           C  
ATOM      7  SD  MET A   1       2.955  -2.815  -2.155  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.387  -4.494  -1.891  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.514  -0.641  -0.895  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.896   0.756  -0.105  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.346   0.810  -1.659  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.116  -0.012   0.707  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.881  -0.084  -2.221  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.056  -0.188  -0.954  1.00  1.30           H  
ATOM     15 1HG  MET A   1       1.939  -2.220  -0.086  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.788  -2.128  -1.427  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.011  -5.181  -2.463  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.454  -4.742  -0.832  1.00  1.30           H  
ATOM     19 3HE  MET A   1       1.351  -4.584  -2.218  1.00  1.30           H  
ATOM     20  N   PRO A   2       2.479   2.228   0.738  1.00  1.13           N  
ATOM     21  CA  PRO A   2       3.027   3.553   0.989  1.00  1.13           C  
ATOM     22  C   PRO A   2       3.891   4.102  -0.130  1.00  1.13           C  
ATOM     23  O   PRO A   2       4.523   3.348  -0.865  1.00  1.13           O  
ATOM     24  CB  PRO A   2       3.871   3.321   2.246  1.00  1.13           C  
ATOM     25  CG  PRO A   2       4.176   1.854   2.255  1.00  1.13           C  
ATOM     26  CD  PRO A   2       2.992   1.201   1.665  1.00  1.13           C  
ATOM     27  HA  PRO A   2       2.195   4.241   1.202  1.00  1.13           H  
ATOM     28 1HB  PRO A   2       4.784   3.930   2.185  1.00  1.13           H  
ATOM     29 2HB  PRO A   2       3.338   3.654   3.123  1.00  1.13           H  
ATOM     30 1HG  PRO A   2       5.104   1.645   1.708  1.00  1.13           H  
ATOM     31 2HG  PRO A   2       4.315   1.499   3.278  1.00  1.13           H  
ATOM     32 1HD  PRO A   2       3.335   0.304   1.165  1.00  1.13           H  
ATOM     33 2HD  PRO A   2       2.260   0.989   2.462  1.00  1.13           H  
ATOM     34  N   GLN A   3       3.939   5.425  -0.232  1.00  0.98           N  
ATOM     35  CA  GLN A   3       4.830   6.089  -1.190  1.00  0.98           C  
ATOM     36  C   GLN A   3       6.260   5.922  -0.716  1.00  0.98           C  
ATOM     37  O   GLN A   3       6.501   6.030   0.485  1.00  0.98           O  
ATOM     38  CB  GLN A   3       4.521   7.580  -1.317  1.00  0.98           C  
ATOM     39  CG  GLN A   3       5.346   8.301  -2.381  1.00  0.98           C  
ATOM     40  CD  GLN A   3       5.036   9.779  -2.470  1.00  0.98           C  
ATOM     41  OE1 GLN A   3       4.373  10.349  -1.596  1.00  0.98           O  
ATOM     42  NE2 GLN A   3       5.520  10.417  -3.529  1.00  0.98           N  
ATOM     43  H   GLN A   3       3.368   5.978   0.414  1.00  0.98           H  
ATOM     44  HA  GLN A   3       4.729   5.608  -2.164  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       3.467   7.712  -1.559  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       4.698   8.070  -0.360  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       6.400   8.197  -2.154  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       5.133   7.851  -3.349  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3       5.351  11.397  -3.645  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3       6.056   9.918  -4.211  1.00  0.98           H  
ATOM     51  N   ILE A   4       7.205   5.640  -1.613  1.00  0.86           N  
ATOM     52  CA  ILE A   4       8.589   5.516  -1.151  1.00  0.86           C  
ATOM     53  C   ILE A   4       9.394   6.748  -1.545  1.00  0.86           C  
ATOM     54  O   ILE A   4       9.464   7.103  -2.725  1.00  0.86           O  
ATOM     55  CB  ILE A   4       9.261   4.276  -1.741  1.00  0.86           C  
ATOM     56  CG1 ILE A   4       8.332   3.038  -1.496  1.00  0.86           C  
ATOM     57  CG2 ILE A   4      10.645   4.104  -1.140  1.00  0.86           C  
ATOM     58  CD1 ILE A   4       7.986   2.772  -0.073  1.00  0.86           C  
ATOM     59  H   ILE A   4       6.975   5.525  -2.590  1.00  0.86           H  
ATOM     60  HA  ILE A   4       8.603   5.439  -0.065  1.00  0.86           H  
ATOM     61  HB  ILE A   4       9.356   4.396  -2.819  1.00  0.86           H  
ATOM     62 1HG1 ILE A   4       7.395   3.200  -2.036  1.00  0.86           H  
ATOM     63 2HG1 ILE A   4       8.811   2.144  -1.903  1.00  0.86           H  
ATOM     64 1HG2 ILE A   4      11.106   3.234  -1.580  1.00  0.86           H  
ATOM     65 2HG2 ILE A   4      11.253   4.983  -1.354  1.00  0.86           H  
ATOM     66 3HG2 ILE A   4      10.563   3.982  -0.069  1.00  0.86           H  
ATOM     67 1HD1 ILE A   4       7.338   1.940   0.001  1.00  0.86           H  
ATOM     68 2HD1 ILE A   4       8.869   2.572   0.460  1.00  0.86           H  
ATOM     69 3HD1 ILE A   4       7.483   3.625   0.342  1.00  0.86           H  
ATOM     70  N   VAL A   5       9.981   7.402  -0.552  1.00  0.78           N  
ATOM     71  CA  VAL A   5      10.748   8.623  -0.744  1.00  0.78           C  
ATOM     72  C   VAL A   5      12.147   8.564  -0.141  1.00  0.78           C  
ATOM     73  O   VAL A   5      12.324   8.120   0.990  1.00  0.78           O  
ATOM     74  CB  VAL A   5       9.980   9.823  -0.134  1.00  0.78           C  
ATOM     75  CG1 VAL A   5      10.801  11.109  -0.257  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       8.629   9.971  -0.852  1.00  0.78           C  
ATOM     77  H   VAL A   5       9.862   7.051   0.397  1.00  0.78           H  
ATOM     78  HA  VAL A   5      10.849   8.793  -1.816  1.00  0.78           H  
ATOM     79  HB  VAL A   5       9.809   9.642   0.933  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5      10.243  11.935   0.182  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5      11.744  10.998   0.274  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5      10.997  11.321  -1.307  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       8.080  10.806  -0.435  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5       8.798  10.148  -1.915  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       8.048   9.065  -0.723  1.00  0.78           H  
ATOM     86  N   PHE A   6      13.132   9.009  -0.903  1.00  0.73           N  
ATOM     87  CA  PHE A   6      14.493   9.117  -0.398  1.00  0.73           C  
ATOM     88  C   PHE A   6      14.769  10.588  -0.141  1.00  0.73           C  
ATOM     89  O   PHE A   6      14.471  11.435  -0.986  1.00  0.73           O  
ATOM     90  CB  PHE A   6      15.486   8.539  -1.405  1.00  0.73           C  
ATOM     91  CG  PHE A   6      15.460   7.033  -1.523  1.00  0.73           C  
ATOM     92  CD1 PHE A   6      14.524   6.394  -2.319  1.00  0.73           C  
ATOM     93  CD2 PHE A   6      16.409   6.255  -0.863  1.00  0.73           C  
ATOM     94  CE1 PHE A   6      14.520   5.016  -2.440  1.00  0.73           C  
ATOM     95  CE2 PHE A   6      16.409   4.873  -0.987  1.00  0.73           C  
ATOM     96  CZ  PHE A   6      15.460   4.258  -1.778  1.00  0.73           C  
ATOM     97  H   PHE A   6      12.924   9.322  -1.841  1.00  0.73           H  
ATOM     98  HA  PHE A   6      14.582   8.579   0.546  1.00  0.73           H  
ATOM     99 1HB  PHE A   6      15.268   8.952  -2.374  1.00  0.73           H  
ATOM    100 2HB  PHE A   6      16.497   8.843  -1.131  1.00  0.73           H  
ATOM    101  HD1 PHE A   6      13.781   6.990  -2.852  1.00  0.73           H  
ATOM    102  HD2 PHE A   6      17.159   6.745  -0.246  1.00  0.73           H  
ATOM    103  HE1 PHE A   6      13.772   4.529  -3.068  1.00  0.73           H  
ATOM    104  HE2 PHE A   6      17.156   4.273  -0.466  1.00  0.73           H  
ATOM    105  HZ  PHE A   6      15.452   3.176  -1.888  1.00  0.73           H  
ATOM    106  N   THR A   7      15.328  10.894   1.019  1.00  0.70           N  
ATOM    107  CA  THR A   7      15.634  12.276   1.363  1.00  0.70           C  
ATOM    108  C   THR A   7      16.863  12.749   0.639  1.00  0.70           C  
ATOM    109  O   THR A   7      17.610  11.930   0.117  1.00  0.70           O  
ATOM    110  CB  THR A   7      15.859  12.412   2.871  1.00  0.70           C  
ATOM    111  OG1 THR A   7      16.970  11.573   3.266  1.00  0.70           O  
ATOM    112  CG2 THR A   7      14.631  12.004   3.609  1.00  0.70           C  
ATOM    113  H   THR A   7      15.522  10.152   1.697  1.00  0.70           H  
ATOM    114  HA  THR A   7      14.793  12.905   1.067  1.00  0.70           H  
ATOM    115  HB  THR A   7      16.097  13.446   3.108  1.00  0.70           H  
ATOM    116  HG1 THR A   7      16.644  10.640   3.302  1.00  0.70           H  
ATOM    117 1HG2 THR A   7      14.800  12.105   4.674  1.00  0.70           H  
ATOM    118 2HG2 THR A   7      13.796  12.637   3.311  1.00  0.70           H  
ATOM    119 3HG2 THR A   7      14.407  10.974   3.369  1.00  0.70           H  
ATOM    120  N   ALA A   8      17.119  14.059   0.645  1.00  0.69           N  
ATOM    121  CA  ALA A   8      18.315  14.558  -0.028  1.00  0.69           C  
ATOM    122  C   ALA A   8      19.562  13.914   0.549  1.00  0.69           C  
ATOM    123  O   ALA A   8      20.485  13.569  -0.188  1.00  0.69           O  
ATOM    124  CB  ALA A   8      18.410  16.066   0.093  1.00  0.69           C  
ATOM    125  H   ALA A   8      16.480  14.701   1.090  1.00  0.69           H  
ATOM    126  HA  ALA A   8      18.249  14.289  -1.081  1.00  0.69           H  
ATOM    127 1HB  ALA A   8      19.299  16.416  -0.434  1.00  0.69           H  
ATOM    128 2HB  ALA A   8      17.525  16.526  -0.344  1.00  0.69           H  
ATOM    129 3HB  ALA A   8      18.483  16.344   1.143  1.00  0.69           H  
ATOM    130  N   THR A   9      19.591  13.702   1.865  1.00  0.68           N  
ATOM    131  CA  THR A   9      20.755  13.059   2.438  1.00  0.68           C  
ATOM    132  C   THR A   9      20.872  11.645   1.901  1.00  0.68           C  
ATOM    133  O   THR A   9      21.941  11.245   1.439  1.00  0.68           O  
ATOM    134  CB  THR A   9      20.706  13.027   3.973  1.00  0.68           C  
ATOM    135  OG1 THR A   9      20.721  14.370   4.495  1.00  0.68           O  
ATOM    136  CG2 THR A   9      21.884  12.224   4.520  1.00  0.68           C  
ATOM    137  H   THR A   9      18.814  13.973   2.449  1.00  0.68           H  
ATOM    138  HA  THR A   9      21.645  13.609   2.135  1.00  0.68           H  
ATOM    139  HB  THR A   9      19.778  12.540   4.289  1.00  0.68           H  
ATOM    140  HG1 THR A   9      20.629  14.333   5.452  1.00  0.68           H  
ATOM    141 1HG2 THR A   9      21.831  12.192   5.606  1.00  0.68           H  
ATOM    142 2HG2 THR A   9      21.844  11.201   4.125  1.00  0.68           H  
ATOM    143 3HG2 THR A   9      22.818  12.690   4.215  1.00  0.68           H  
ATOM    144  N   ALA A  10      19.772  10.887   1.923  1.00  0.69           N  
ATOM    145  CA  ALA A  10      19.849   9.515   1.437  1.00  0.69           C  
ATOM    146  C   ALA A  10      20.247   9.461  -0.035  1.00  0.69           C  
ATOM    147  O   ALA A  10      21.028   8.598  -0.434  1.00  0.69           O  
ATOM    148  CB  ALA A  10      18.535   8.815   1.639  1.00  0.69           C  
ATOM    149  H   ALA A  10      18.889  11.246   2.300  1.00  0.69           H  
ATOM    150  HA  ALA A  10      20.618   9.002   2.010  1.00  0.69           H  
ATOM    151 1HB  ALA A  10      18.610   7.791   1.306  1.00  0.69           H  
ATOM    152 2HB  ALA A  10      18.275   8.832   2.682  1.00  0.69           H  
ATOM    153 3HB  ALA A  10      17.764   9.327   1.069  1.00  0.69           H  
ATOM    154  N   LEU A  11      19.749  10.393  -0.843  1.00  0.70           N  
ATOM    155  CA  LEU A  11      20.090  10.393  -2.254  1.00  0.70           C  
ATOM    156  C   LEU A  11      21.571  10.655  -2.440  1.00  0.70           C  
ATOM    157  O   LEU A  11      22.223   9.998  -3.253  1.00  0.70           O  
ATOM    158  CB  LEU A  11      19.259  11.444  -2.980  1.00  0.70           C  
ATOM    159  CG  LEU A  11      17.765  11.106  -3.075  1.00  0.70           C  
ATOM    160  CD1 LEU A  11      17.002  12.298  -3.593  1.00  0.70           C  
ATOM    161  CD2 LEU A  11      17.598   9.902  -3.985  1.00  0.70           C  
ATOM    162  H   LEU A  11      19.107  11.092  -0.477  1.00  0.70           H  
ATOM    163  HA  LEU A  11      19.856   9.414  -2.665  1.00  0.70           H  
ATOM    164 1HB  LEU A  11      19.353  12.387  -2.442  1.00  0.70           H  
ATOM    165 2HB  LEU A  11      19.651  11.575  -3.987  1.00  0.70           H  
ATOM    166  HG  LEU A  11      17.378  10.873  -2.091  1.00  0.70           H  
ATOM    167 1HD1 LEU A  11      15.941  12.048  -3.645  1.00  0.70           H  
ATOM    168 2HD1 LEU A  11      17.141  13.134  -2.912  1.00  0.70           H  
ATOM    169 3HD1 LEU A  11      17.365  12.565  -4.581  1.00  0.70           H  
ATOM    170 1HD2 LEU A  11      16.550   9.648  -4.071  1.00  0.70           H  
ATOM    171 2HD2 LEU A  11      17.988  10.140  -4.973  1.00  0.70           H  
ATOM    172 3HD2 LEU A  11      18.143   9.061  -3.572  1.00  0.70           H  
ATOM    173  N   ARG A  12      22.121  11.575  -1.649  1.00  0.72           N  
ATOM    174  CA  ARG A  12      23.539  11.880  -1.721  1.00  0.72           C  
ATOM    175  C   ARG A  12      24.347  10.667  -1.277  1.00  0.72           C  
ATOM    176  O   ARG A  12      25.378  10.348  -1.873  1.00  0.72           O  
ATOM    177  CB  ARG A  12      23.837  13.098  -0.868  1.00  0.72           C  
ATOM    178  CG  ARG A  12      23.273  14.394  -1.462  1.00  0.72           C  
ATOM    179  CD  ARG A  12      23.349  15.537  -0.523  1.00  0.72           C  
ATOM    180  NE  ARG A  12      22.764  16.742  -1.104  1.00  0.72           N  
ATOM    181  CZ  ARG A  12      22.408  17.840  -0.408  1.00  0.72           C  
ATOM    182  NH1 ARG A  12      22.575  17.881   0.895  1.00  0.72           N  
ATOM    183  NH2 ARG A  12      21.886  18.878  -1.038  1.00  0.72           N  
ATOM    184  H   ARG A  12      21.537  12.101  -0.995  1.00  0.72           H  
ATOM    185  HA  ARG A  12      23.793  12.112  -2.757  1.00  0.72           H  
ATOM    186 1HB  ARG A  12      23.400  12.965   0.121  1.00  0.72           H  
ATOM    187 2HB  ARG A  12      24.913  13.210  -0.743  1.00  0.72           H  
ATOM    188 1HG  ARG A  12      23.851  14.650  -2.350  1.00  0.72           H  
ATOM    189 2HG  ARG A  12      22.238  14.244  -1.750  1.00  0.72           H  
ATOM    190 1HD  ARG A  12      22.795  15.291   0.385  1.00  0.72           H  
ATOM    191 2HD  ARG A  12      24.389  15.744  -0.274  1.00  0.72           H  
ATOM    192  HE  ARG A  12      22.616  16.752  -2.104  1.00  0.72           H  
ATOM    193 1HH1 ARG A  12      22.970  17.086   1.379  1.00  0.72           H  
ATOM    194 2HH1 ARG A  12      22.306  18.705   1.413  1.00  0.72           H  
ATOM    195 1HH2 ARG A  12      21.755  18.848  -2.040  1.00  0.72           H  
ATOM    196 2HH2 ARG A  12      21.617  19.701  -0.518  1.00  0.72           H  
ATOM    197  N   ASP A  13      23.863   9.946  -0.256  1.00  0.74           N  
ATOM    198  CA  ASP A  13      24.571   8.749   0.172  1.00  0.74           C  
ATOM    199  C   ASP A  13      24.581   7.727  -0.955  1.00  0.74           C  
ATOM    200  O   ASP A  13      25.612   7.108  -1.222  1.00  0.74           O  
ATOM    201  CB  ASP A  13      23.928   8.113   1.407  1.00  0.74           C  
ATOM    202  CG  ASP A  13      24.135   8.873   2.706  1.00  0.74           C  
ATOM    203  OD1 ASP A  13      24.974   9.761   2.757  1.00  0.74           O  
ATOM    204  OD2 ASP A  13      23.447   8.534   3.660  1.00  0.74           O  
ATOM    205  H   ASP A  13      23.019  10.253   0.229  1.00  0.74           H  
ATOM    206  HA  ASP A  13      25.598   9.015   0.410  1.00  0.74           H  
ATOM    207 1HB  ASP A  13      22.861   8.013   1.236  1.00  0.74           H  
ATOM    208 2HB  ASP A  13      24.325   7.103   1.537  1.00  0.74           H  
ATOM    209  N   LEU A  14      23.460   7.595  -1.672  1.00  0.77           N  
ATOM    210  CA  LEU A  14      23.422   6.633  -2.760  1.00  0.77           C  
ATOM    211  C   LEU A  14      24.398   7.034  -3.850  1.00  0.77           C  
ATOM    212  O   LEU A  14      25.140   6.190  -4.361  1.00  0.77           O  
ATOM    213  CB  LEU A  14      22.009   6.538  -3.356  1.00  0.77           C  
ATOM    214  CG  LEU A  14      20.978   5.925  -2.450  1.00  0.77           C  
ATOM    215  CD1 LEU A  14      19.596   6.021  -3.066  1.00  0.77           C  
ATOM    216  CD2 LEU A  14      21.361   4.509  -2.173  1.00  0.77           C  
ATOM    217  H   LEU A  14      22.626   8.129  -1.421  1.00  0.77           H  
ATOM    218  HA  LEU A  14      23.711   5.659  -2.373  1.00  0.77           H  
ATOM    219 1HB  LEU A  14      21.672   7.539  -3.610  1.00  0.77           H  
ATOM    220 2HB  LEU A  14      22.055   5.952  -4.263  1.00  0.77           H  
ATOM    221  HG  LEU A  14      20.953   6.477  -1.541  1.00  0.77           H  
ATOM    222 1HD1 LEU A  14      18.872   5.591  -2.386  1.00  0.77           H  
ATOM    223 2HD1 LEU A  14      19.353   7.061  -3.240  1.00  0.77           H  
ATOM    224 3HD1 LEU A  14      19.574   5.484  -4.004  1.00  0.77           H  
ATOM    225 1HD2 LEU A  14      20.632   4.090  -1.501  1.00  0.77           H  
ATOM    226 2HD2 LEU A  14      21.382   3.940  -3.100  1.00  0.77           H  
ATOM    227 3HD2 LEU A  14      22.345   4.482  -1.707  1.00  0.77           H  
ATOM    228  N   GLU A  15      24.470   8.331  -4.159  1.00  0.80           N  
ATOM    229  CA  GLU A  15      25.395   8.765  -5.191  1.00  0.80           C  
ATOM    230  C   GLU A  15      26.834   8.480  -4.785  1.00  0.80           C  
ATOM    231  O   GLU A  15      27.614   7.973  -5.588  1.00  0.80           O  
ATOM    232  CB  GLU A  15      25.228  10.261  -5.484  1.00  0.80           C  
ATOM    233  CG  GLU A  15      23.933  10.640  -6.206  1.00  0.80           C  
ATOM    234  CD  GLU A  15      23.779  12.140  -6.422  1.00  0.80           C  
ATOM    235  OE1 GLU A  15      24.597  12.887  -5.935  1.00  0.80           O  
ATOM    236  OE2 GLU A  15      22.840  12.530  -7.079  1.00  0.80           O  
ATOM    237  H   GLU A  15      23.843   8.999  -3.707  1.00  0.80           H  
ATOM    238  HA  GLU A  15      25.181   8.207  -6.102  1.00  0.80           H  
ATOM    239 1HB  GLU A  15      25.253  10.813  -4.544  1.00  0.80           H  
ATOM    240 2HB  GLU A  15      26.067  10.609  -6.088  1.00  0.80           H  
ATOM    241 1HG  GLU A  15      23.916  10.141  -7.174  1.00  0.80           H  
ATOM    242 2HG  GLU A  15      23.090  10.272  -5.628  1.00  0.80           H  
ATOM    243  N   ARG A  16      27.166   8.720  -3.515  1.00  0.82           N  
ATOM    244  CA  ARG A  16      28.518   8.486  -3.025  1.00  0.82           C  
ATOM    245  C   ARG A  16      28.886   7.005  -3.060  1.00  0.82           C  
ATOM    246  O   ARG A  16      30.007   6.635  -3.428  1.00  0.82           O  
ATOM    247  CB  ARG A  16      28.638   9.015  -1.605  1.00  0.82           C  
ATOM    248  CG  ARG A  16      28.623  10.538  -1.482  1.00  0.82           C  
ATOM    249  CD  ARG A  16      28.536  10.964  -0.057  1.00  0.82           C  
ATOM    250  NE  ARG A  16      28.528  12.415   0.087  1.00  0.82           N  
ATOM    251  CZ  ARG A  16      28.180  13.067   1.217  1.00  0.82           C  
ATOM    252  NH1 ARG A  16      27.805  12.388   2.282  1.00  0.82           N  
ATOM    253  NH2 ARG A  16      28.216  14.388   1.256  1.00  0.82           N  
ATOM    254  H   ARG A  16      26.470   9.128  -2.888  1.00  0.82           H  
ATOM    255  HA  ARG A  16      29.212   9.034  -3.664  1.00  0.82           H  
ATOM    256 1HB  ARG A  16      27.806   8.634  -1.013  1.00  0.82           H  
ATOM    257 2HB  ARG A  16      29.557   8.648  -1.154  1.00  0.82           H  
ATOM    258 1HG  ARG A  16      29.543  10.941  -1.905  1.00  0.82           H  
ATOM    259 2HG  ARG A  16      27.773  10.942  -2.024  1.00  0.82           H  
ATOM    260 1HD  ARG A  16      27.609  10.577   0.372  1.00  0.82           H  
ATOM    261 2HD  ARG A  16      29.384  10.569   0.497  1.00  0.82           H  
ATOM    262  HE  ARG A  16      28.811  12.969  -0.710  1.00  0.82           H  
ATOM    263 1HH1 ARG A  16      27.771  11.374   2.251  1.00  0.82           H  
ATOM    264 2HH1 ARG A  16      27.542  12.873   3.126  1.00  0.82           H  
ATOM    265 1HH2 ARG A  16      28.505  14.910   0.440  1.00  0.82           H  
ATOM    266 2HH2 ARG A  16      27.957  14.875   2.101  1.00  0.82           H  
ATOM    267  N   LEU A  17      27.933   6.140  -2.711  1.00  0.84           N  
ATOM    268  CA  LEU A  17      28.197   4.709  -2.737  1.00  0.84           C  
ATOM    269  C   LEU A  17      28.430   4.231  -4.162  1.00  0.84           C  
ATOM    270  O   LEU A  17      29.311   3.399  -4.421  1.00  0.84           O  
ATOM    271  CB  LEU A  17      27.018   3.949  -2.125  1.00  0.84           C  
ATOM    272  CG  LEU A  17      26.822   4.127  -0.610  1.00  0.84           C  
ATOM    273  CD1 LEU A  17      25.511   3.453  -0.161  1.00  0.84           C  
ATOM    274  CD2 LEU A  17      28.005   3.548   0.085  1.00  0.84           C  
ATOM    275  H   LEU A  17      27.024   6.482  -2.396  1.00  0.84           H  
ATOM    276  HA  LEU A  17      29.093   4.511  -2.152  1.00  0.84           H  
ATOM    277 1HB  LEU A  17      26.104   4.292  -2.614  1.00  0.84           H  
ATOM    278 2HB  LEU A  17      27.141   2.886  -2.329  1.00  0.84           H  
ATOM    279  HG  LEU A  17      26.754   5.178  -0.367  1.00  0.84           H  
ATOM    280 1HD1 LEU A  17      25.391   3.595   0.912  1.00  0.84           H  
ATOM    281 2HD1 LEU A  17      24.669   3.908  -0.682  1.00  0.84           H  
ATOM    282 3HD1 LEU A  17      25.547   2.388  -0.385  1.00  0.84           H  
ATOM    283 1HD2 LEU A  17      27.890   3.669   1.162  1.00  0.84           H  
ATOM    284 2HD2 LEU A  17      28.075   2.500  -0.168  1.00  0.84           H  
ATOM    285 3HD2 LEU A  17      28.908   4.062  -0.247  1.00  0.84           H  
ATOM    286  N   ARG A  18      27.651   4.781  -5.094  1.00  0.86           N  
ATOM    287  CA  ARG A  18      27.748   4.400  -6.486  1.00  0.86           C  
ATOM    288  C   ARG A  18      29.035   4.929  -7.101  1.00  0.86           C  
ATOM    289  O   ARG A  18      29.717   4.189  -7.803  1.00  0.86           O  
ATOM    290  CB  ARG A  18      26.511   4.905  -7.212  1.00  0.86           C  
ATOM    291  CG  ARG A  18      25.236   4.140  -6.757  1.00  0.86           C  
ATOM    292  CD  ARG A  18      23.959   4.726  -7.253  1.00  0.86           C  
ATOM    293  NE  ARG A  18      22.799   4.049  -6.639  1.00  0.86           N  
ATOM    294  CZ  ARG A  18      21.511   4.449  -6.744  1.00  0.86           C  
ATOM    295  NH1 ARG A  18      21.206   5.511  -7.453  1.00  0.86           N  
ATOM    296  NH2 ARG A  18      20.554   3.777  -6.124  1.00  0.86           N  
ATOM    297  H   ARG A  18      26.937   5.459  -4.818  1.00  0.86           H  
ATOM    298  HA  ARG A  18      27.757   3.313  -6.544  1.00  0.86           H  
ATOM    299 1HB  ARG A  18      26.368   5.966  -7.004  1.00  0.86           H  
ATOM    300 2HB  ARG A  18      26.630   4.782  -8.288  1.00  0.86           H  
ATOM    301 1HG  ARG A  18      25.294   3.116  -7.131  1.00  0.86           H  
ATOM    302 2HG  ARG A  18      25.200   4.110  -5.671  1.00  0.86           H  
ATOM    303 1HD  ARG A  18      23.918   5.783  -6.988  1.00  0.86           H  
ATOM    304 2HD  ARG A  18      23.894   4.611  -8.334  1.00  0.86           H  
ATOM    305  HE  ARG A  18      22.989   3.227  -6.082  1.00  0.86           H  
ATOM    306 1HH1 ARG A  18      21.934   6.031  -7.925  1.00  0.86           H  
ATOM    307 2HH1 ARG A  18      20.244   5.809  -7.528  1.00  0.86           H  
ATOM    308 1HH2 ARG A  18      20.784   2.973  -5.558  1.00  0.86           H  
ATOM    309 2HH2 ARG A  18      19.595   4.087  -6.199  1.00  0.86           H  
ATOM    310  N   GLU A  19      29.427   6.175  -6.799  1.00  0.89           N  
ATOM    311  CA  GLU A  19      30.674   6.695  -7.363  1.00  0.89           C  
ATOM    312  C   GLU A  19      31.872   5.902  -6.851  1.00  0.89           C  
ATOM    313  O   GLU A  19      32.782   5.565  -7.618  1.00  0.89           O  
ATOM    314  CB  GLU A  19      30.856   8.187  -7.054  1.00  0.89           C  
ATOM    315  CG  GLU A  19      29.908   9.125  -7.823  1.00  0.89           C  
ATOM    316  CD  GLU A  19      30.091  10.593  -7.468  1.00  0.89           C  
ATOM    317  OE1 GLU A  19      30.847  10.884  -6.569  1.00  0.89           O  
ATOM    318  OE2 GLU A  19      29.477  11.418  -8.107  1.00  0.89           O  
ATOM    319  H   GLU A  19      28.846   6.769  -6.211  1.00  0.89           H  
ATOM    320  HA  GLU A  19      30.632   6.583  -8.444  1.00  0.89           H  
ATOM    321 1HB  GLU A  19      30.685   8.352  -5.987  1.00  0.89           H  
ATOM    322 2HB  GLU A  19      31.881   8.483  -7.271  1.00  0.89           H  
ATOM    323 1HG  GLU A  19      30.085   8.997  -8.891  1.00  0.89           H  
ATOM    324 2HG  GLU A  19      28.882   8.831  -7.621  1.00  0.89           H  
ATOM    325  N   PHE A  20      31.849   5.541  -5.565  1.00  0.93           N  
ATOM    326  CA  PHE A  20      32.930   4.748  -5.008  1.00  0.93           C  
ATOM    327  C   PHE A  20      33.063   3.440  -5.767  1.00  0.93           C  
ATOM    328  O   PHE A  20      34.127   3.113  -6.307  1.00  0.93           O  
ATOM    329  CB  PHE A  20      32.669   4.452  -3.529  1.00  0.93           C  
ATOM    330  CG  PHE A  20      33.657   3.504  -2.911  1.00  0.93           C  
ATOM    331  CD1 PHE A  20      34.911   3.926  -2.506  1.00  0.93           C  
ATOM    332  CD2 PHE A  20      33.318   2.169  -2.739  1.00  0.93           C  
ATOM    333  CE1 PHE A  20      35.801   3.033  -1.938  1.00  0.93           C  
ATOM    334  CE2 PHE A  20      34.199   1.277  -2.179  1.00  0.93           C  
ATOM    335  CZ  PHE A  20      35.442   1.707  -1.775  1.00  0.93           C  
ATOM    336  H   PHE A  20      31.088   5.846  -4.955  1.00  0.93           H  
ATOM    337  HA  PHE A  20      33.861   5.306  -5.105  1.00  0.93           H  
ATOM    338 1HB  PHE A  20      32.684   5.384  -2.965  1.00  0.93           H  
ATOM    339 2HB  PHE A  20      31.672   4.027  -3.416  1.00  0.93           H  
ATOM    340  HD1 PHE A  20      35.190   4.972  -2.636  1.00  0.93           H  
ATOM    341  HD2 PHE A  20      32.336   1.833  -3.056  1.00  0.93           H  
ATOM    342  HE1 PHE A  20      36.784   3.375  -1.618  1.00  0.93           H  
ATOM    343  HE2 PHE A  20      33.912   0.233  -2.053  1.00  0.93           H  
ATOM    344  HZ  PHE A  20      36.141   1.003  -1.326  1.00  0.93           H  
ATOM    345  N   LEU A  21      31.961   2.703  -5.878  1.00  0.99           N  
ATOM    346  CA  LEU A  21      32.023   1.440  -6.577  1.00  0.99           C  
ATOM    347  C   LEU A  21      32.354   1.606  -8.062  1.00  0.99           C  
ATOM    348  O   LEU A  21      33.138   0.834  -8.602  1.00  0.99           O  
ATOM    349  CB  LEU A  21      30.723   0.681  -6.371  1.00  0.99           C  
ATOM    350  CG  LEU A  21      30.488   0.151  -4.960  1.00  0.99           C  
ATOM    351  CD1 LEU A  21      29.103  -0.420  -4.853  1.00  0.99           C  
ATOM    352  CD2 LEU A  21      31.522  -0.911  -4.653  1.00  0.99           C  
ATOM    353  H   LEU A  21      31.082   3.007  -5.452  1.00  0.99           H  
ATOM    354  HA  LEU A  21      32.820   0.852  -6.125  1.00  0.99           H  
ATOM    355 1HB  LEU A  21      29.901   1.360  -6.595  1.00  0.99           H  
ATOM    356 2HB  LEU A  21      30.694  -0.161  -7.062  1.00  0.99           H  
ATOM    357  HG  LEU A  21      30.568   0.971  -4.248  1.00  0.99           H  
ATOM    358 1HD1 LEU A  21      28.938  -0.789  -3.841  1.00  0.99           H  
ATOM    359 2HD1 LEU A  21      28.375   0.361  -5.076  1.00  0.99           H  
ATOM    360 3HD1 LEU A  21      28.992  -1.242  -5.556  1.00  0.99           H  
ATOM    361 1HD2 LEU A  21      31.363  -1.291  -3.644  1.00  0.99           H  
ATOM    362 2HD2 LEU A  21      31.427  -1.728  -5.370  1.00  0.99           H  
ATOM    363 3HD2 LEU A  21      32.522  -0.478  -4.725  1.00  0.99           H  
ATOM    364  N   ARG A  22      31.847   2.650  -8.720  1.00  1.06           N  
ATOM    365  CA  ARG A  22      32.137   2.854 -10.140  1.00  1.06           C  
ATOM    366  C   ARG A  22      33.617   3.070 -10.405  1.00  1.06           C  
ATOM    367  O   ARG A  22      34.128   2.670 -11.452  1.00  1.06           O  
ATOM    368  CB  ARG A  22      31.351   4.026 -10.703  1.00  1.06           C  
ATOM    369  CG  ARG A  22      29.863   3.761 -10.915  1.00  1.06           C  
ATOM    370  CD  ARG A  22      29.137   4.986 -11.303  1.00  1.06           C  
ATOM    371  NE  ARG A  22      27.722   4.733 -11.528  1.00  1.06           N  
ATOM    372  CZ  ARG A  22      26.787   5.694 -11.662  1.00  1.06           C  
ATOM    373  NH1 ARG A  22      27.129   6.961 -11.580  1.00  1.06           N  
ATOM    374  NH2 ARG A  22      25.525   5.364 -11.877  1.00  1.06           N  
ATOM    375  H   ARG A  22      31.217   3.295  -8.252  1.00  1.06           H  
ATOM    376  HA  ARG A  22      31.829   1.963 -10.672  1.00  1.06           H  
ATOM    377 1HB  ARG A  22      31.441   4.873 -10.024  1.00  1.06           H  
ATOM    378 2HB  ARG A  22      31.778   4.323 -11.659  1.00  1.06           H  
ATOM    379 1HG  ARG A  22      29.746   3.028 -11.714  1.00  1.06           H  
ATOM    380 2HG  ARG A  22      29.425   3.374 -10.020  1.00  1.06           H  
ATOM    381 1HD  ARG A  22      29.228   5.720 -10.500  1.00  1.06           H  
ATOM    382 2HD  ARG A  22      29.564   5.392 -12.219  1.00  1.06           H  
ATOM    383  HE  ARG A  22      27.423   3.770 -11.601  1.00  1.06           H  
ATOM    384 1HH1 ARG A  22      28.094   7.214 -11.414  1.00  1.06           H  
ATOM    385 2HH1 ARG A  22      26.428   7.681 -11.682  1.00  1.06           H  
ATOM    386 1HH2 ARG A  22      25.260   4.392 -11.945  1.00  1.06           H  
ATOM    387 2HH2 ARG A  22      24.827   6.086 -11.982  1.00  1.06           H  
ATOM    388  N   SER A  23      34.330   3.664  -9.446  1.00  1.13           N  
ATOM    389  CA  SER A  23      35.755   3.912  -9.611  1.00  1.13           C  
ATOM    390  C   SER A  23      36.585   2.618  -9.547  1.00  1.13           C  
ATOM    391  O   SER A  23      37.779   2.635  -9.857  1.00  1.13           O  
ATOM    392  CB  SER A  23      36.267   4.901  -8.565  1.00  1.13           C  
ATOM    393  OG  SER A  23      36.333   4.348  -7.264  1.00  1.13           O  
ATOM    394  H   SER A  23      33.858   4.001  -8.602  1.00  1.13           H  
ATOM    395  HA  SER A  23      35.906   4.358 -10.594  1.00  1.13           H  
ATOM    396 1HB  SER A  23      37.250   5.259  -8.858  1.00  1.13           H  
ATOM    397 2HB  SER A  23      35.600   5.763  -8.549  1.00  1.13           H  
ATOM    398  HG  SER A  23      35.466   3.917  -7.075  1.00  1.13           H  
ATOM    399  N   LYS A  24      35.975   1.509  -9.102  1.00  1.18           N  
ATOM    400  CA  LYS A  24      36.684   0.241  -8.972  1.00  1.18           C  
ATOM    401  C   LYS A  24      36.096  -0.887  -9.834  1.00  1.18           C  
ATOM    402  O   LYS A  24      36.831  -1.675 -10.435  1.00  1.18           O  
ATOM    403  CB  LYS A  24      36.650  -0.192  -7.503  1.00  1.18           C  
ATOM    404  CG  LYS A  24      37.419   0.726  -6.554  1.00  1.18           C  
ATOM    405  CD  LYS A  24      37.353   0.232  -5.116  1.00  1.18           C  
ATOM    406  CE  LYS A  24      38.117   1.160  -4.187  1.00  1.18           C  
ATOM    407  NZ  LYS A  24      39.579   1.181  -4.502  1.00  1.18           N  
ATOM    408  H   LYS A  24      34.986   1.535  -8.869  1.00  1.18           H  
ATOM    409  HA  LYS A  24      37.718   0.391  -9.279  1.00  1.18           H  
ATOM    410 1HB  LYS A  24      35.608  -0.216  -7.165  1.00  1.18           H  
ATOM    411 2HB  LYS A  24      37.049  -1.199  -7.410  1.00  1.18           H  
ATOM    412 1HG  LYS A  24      38.460   0.791  -6.871  1.00  1.18           H  
ATOM    413 2HG  LYS A  24      36.983   1.726  -6.593  1.00  1.18           H  
ATOM    414 1HD  LYS A  24      36.307   0.198  -4.796  1.00  1.18           H  
ATOM    415 2HD  LYS A  24      37.773  -0.770  -5.049  1.00  1.18           H  
ATOM    416 1HE  LYS A  24      37.717   2.170  -4.283  1.00  1.18           H  
ATOM    417 2HE  LYS A  24      37.986   0.824  -3.161  1.00  1.18           H  
ATOM    418 1HZ  LYS A  24      40.053   1.806  -3.865  1.00  1.18           H  
ATOM    419 2HZ  LYS A  24      39.960   0.250  -4.405  1.00  1.18           H  
ATOM    420 3HZ  LYS A  24      39.712   1.503  -5.452  1.00  1.18           H  
ATOM    421  N   ASN A  25      34.770  -0.979  -9.845  1.00  1.20           N  
ATOM    422  CA  ASN A  25      34.020  -2.045 -10.493  1.00  1.20           C  
ATOM    423  C   ASN A  25      32.569  -1.613 -10.802  1.00  1.20           C  
ATOM    424  O   ASN A  25      31.675  -1.876  -9.999  1.00  1.20           O  
ATOM    425  CB  ASN A  25      34.064  -3.249  -9.558  1.00  1.20           C  
ATOM    426  CG  ASN A  25      33.430  -4.506 -10.057  1.00  1.20           C  
ATOM    427  OD1 ASN A  25      32.507  -4.479 -10.854  1.00  1.20           O  
ATOM    428  ND2 ASN A  25      33.918  -5.627  -9.588  1.00  1.20           N  
ATOM    429  H   ASN A  25      34.245  -0.276  -9.353  1.00  1.20           H  
ATOM    430  HA  ASN A  25      34.517  -2.305 -11.426  1.00  1.20           H  
ATOM    431 1HB  ASN A  25      35.106  -3.474  -9.324  1.00  1.20           H  
ATOM    432 2HB  ASN A  25      33.586  -2.975  -8.619  1.00  1.20           H  
ATOM    433 1HD2 ASN A  25      33.535  -6.503  -9.885  1.00  1.20           H  
ATOM    434 2HD2 ASN A  25      34.678  -5.609  -8.937  1.00  1.20           H  
ATOM    435  N   PRO A  26      32.290  -0.960 -11.945  1.00  1.19           N  
ATOM    436  CA  PRO A  26      30.965  -0.513 -12.358  1.00  1.19           C  
ATOM    437  C   PRO A  26      29.871  -1.586 -12.140  1.00  1.19           C  
ATOM    438  O   PRO A  26      28.849  -1.245 -11.546  1.00  1.19           O  
ATOM    439  CB  PRO A  26      31.203  -0.062 -13.809  1.00  1.19           C  
ATOM    440  CG  PRO A  26      32.638   0.439 -13.773  1.00  1.19           C  
ATOM    441  CD  PRO A  26      33.370  -0.576 -12.883  1.00  1.19           C  
ATOM    442  HA  PRO A  26      30.707   0.367 -11.761  1.00  1.19           H  
ATOM    443 1HB  PRO A  26      30.985  -0.781 -14.555  1.00  1.19           H  
ATOM    444 2HB  PRO A  26      30.520   0.775 -14.023  1.00  1.19           H  
ATOM    445 1HG  PRO A  26      33.052   0.490 -14.791  1.00  1.19           H  
ATOM    446 2HG  PRO A  26      32.679   1.460 -13.359  1.00  1.19           H  
ATOM    447 1HD  PRO A  26      33.716  -1.437 -13.470  1.00  1.19           H  
ATOM    448 2HD  PRO A  26      34.192  -0.064 -12.355  1.00  1.19           H  
ATOM    449  N   PRO A  27      29.993  -2.866 -12.593  1.00  1.15           N  
ATOM    450  CA  PRO A  27      29.006  -3.897 -12.309  1.00  1.15           C  
ATOM    451  C   PRO A  27      28.678  -4.003 -10.817  1.00  1.15           C  
ATOM    452  O   PRO A  27      27.537  -4.284 -10.446  1.00  1.15           O  
ATOM    453  CB  PRO A  27      29.704  -5.168 -12.804  1.00  1.15           C  
ATOM    454  CG  PRO A  27      30.591  -4.695 -13.928  1.00  1.15           C  
ATOM    455  CD  PRO A  27      31.110  -3.349 -13.480  1.00  1.15           C  
ATOM    456  HA  PRO A  27      28.097  -3.696 -12.893  1.00  1.15           H  
ATOM    457 1HB  PRO A  27      30.272  -5.626 -11.979  1.00  1.15           H  
ATOM    458 2HB  PRO A  27      28.956  -5.904 -13.128  1.00  1.15           H  
ATOM    459 1HG  PRO A  27      31.401  -5.420 -14.096  1.00  1.15           H  
ATOM    460 2HG  PRO A  27      30.017  -4.636 -14.863  1.00  1.15           H  
ATOM    461 1HD  PRO A  27      32.047  -3.456 -12.960  1.00  1.15           H  
ATOM    462 2HD  PRO A  27      31.216  -2.792 -14.375  1.00  1.15           H  
ATOM    463  N   ALA A  28      29.664  -3.773  -9.936  1.00  1.10           N  
ATOM    464  CA  ALA A  28      29.385  -3.856  -8.513  1.00  1.10           C  
ATOM    465  C   ALA A  28      28.474  -2.716  -8.132  1.00  1.10           C  
ATOM    466  O   ALA A  28      27.544  -2.888  -7.347  1.00  1.10           O  
ATOM    467  CB  ALA A  28      30.660  -3.823  -7.698  1.00  1.10           C  
ATOM    468  H   ALA A  28      30.599  -3.499 -10.232  1.00  1.10           H  
ATOM    469  HA  ALA A  28      28.868  -4.793  -8.318  1.00  1.10           H  
ATOM    470 1HB  ALA A  28      30.447  -3.898  -6.651  1.00  1.10           H  
ATOM    471 2HB  ALA A  28      31.292  -4.656  -7.992  1.00  1.10           H  
ATOM    472 3HB  ALA A  28      31.182  -2.894  -7.878  1.00  1.10           H  
ATOM    473  N   ALA A  29      28.730  -1.548  -8.725  1.00  1.05           N  
ATOM    474  CA  ALA A  29      27.924  -0.366  -8.447  1.00  1.05           C  
ATOM    475  C   ALA A  29      26.482  -0.593  -8.859  1.00  1.05           C  
ATOM    476  O   ALA A  29      25.547  -0.217  -8.143  1.00  1.05           O  
ATOM    477  CB  ALA A  29      28.480   0.840  -9.177  1.00  1.05           C  
ATOM    478  H   ALA A  29      29.525  -1.498  -9.370  1.00  1.05           H  
ATOM    479  HA  ALA A  29      27.947  -0.180  -7.382  1.00  1.05           H  
ATOM    480 1HB  ALA A  29      27.879   1.715  -8.930  1.00  1.05           H  
ATOM    481 2HB  ALA A  29      29.495   1.012  -8.886  1.00  1.05           H  
ATOM    482 3HB  ALA A  29      28.447   0.681 -10.239  1.00  1.05           H  
ATOM    483  N   GLN A  30      26.311  -1.261 -10.003  1.00  1.00           N  
ATOM    484  CA  GLN A  30      24.982  -1.547 -10.527  1.00  1.00           C  
ATOM    485  C   GLN A  30      24.259  -2.521  -9.608  1.00  1.00           C  
ATOM    486  O   GLN A  30      23.069  -2.352  -9.299  1.00  1.00           O  
ATOM    487  CB  GLN A  30      25.098  -2.150 -11.931  1.00  1.00           C  
ATOM    488  CG  GLN A  30      25.616  -1.180 -12.983  1.00  1.00           C  
ATOM    489  CD  GLN A  30      25.842  -1.840 -14.336  1.00  1.00           C  
ATOM    490  OE1 GLN A  30      25.950  -3.066 -14.444  1.00  1.00           O  
ATOM    491  NE2 GLN A  30      25.915  -1.023 -15.384  1.00  1.00           N  
ATOM    492  H   GLN A  30      27.142  -1.530 -10.534  1.00  1.00           H  
ATOM    493  HA  GLN A  30      24.413  -0.621 -10.570  1.00  1.00           H  
ATOM    494 1HB  GLN A  30      25.771  -3.004 -11.902  1.00  1.00           H  
ATOM    495 2HB  GLN A  30      24.123  -2.513 -12.251  1.00  1.00           H  
ATOM    496 1HG  GLN A  30      24.895  -0.375 -13.107  1.00  1.00           H  
ATOM    497 2HG  GLN A  30      26.569  -0.778 -12.639  1.00  1.00           H  
ATOM    498 1HE2 GLN A  30      26.061  -1.396 -16.302  1.00  1.00           H  
ATOM    499 2HE2 GLN A  30      25.824  -0.036 -15.254  1.00  1.00           H  
ATOM    500  N   ARG A  31      24.995  -3.526  -9.131  1.00  0.96           N  
ATOM    501  CA  ARG A  31      24.429  -4.515  -8.238  1.00  0.96           C  
ATOM    502  C   ARG A  31      24.072  -3.898  -6.895  1.00  0.96           C  
ATOM    503  O   ARG A  31      23.019  -4.205  -6.336  1.00  0.96           O  
ATOM    504  CB  ARG A  31      25.401  -5.667  -8.068  1.00  0.96           C  
ATOM    505  CG  ARG A  31      25.547  -6.549  -9.304  1.00  0.96           C  
ATOM    506  CD  ARG A  31      26.621  -7.555  -9.141  1.00  0.96           C  
ATOM    507  NE  ARG A  31      26.762  -8.394 -10.322  1.00  0.96           N  
ATOM    508  CZ  ARG A  31      27.753  -9.286 -10.515  1.00  0.96           C  
ATOM    509  NH1 ARG A  31      28.682  -9.446  -9.597  1.00  0.96           N  
ATOM    510  NH2 ARG A  31      27.793 -10.003 -11.625  1.00  0.96           N  
ATOM    511  H   ARG A  31      25.968  -3.628  -9.428  1.00  0.96           H  
ATOM    512  HA  ARG A  31      23.519  -4.904  -8.694  1.00  0.96           H  
ATOM    513 1HB  ARG A  31      26.387  -5.270  -7.834  1.00  0.96           H  
ATOM    514 2HB  ARG A  31      25.090  -6.294  -7.235  1.00  0.96           H  
ATOM    515 1HG  ARG A  31      24.611  -7.080  -9.470  1.00  0.96           H  
ATOM    516 2HG  ARG A  31      25.765  -5.936 -10.173  1.00  0.96           H  
ATOM    517 1HD  ARG A  31      27.568  -7.039  -8.976  1.00  0.96           H  
ATOM    518 2HD  ARG A  31      26.400  -8.195  -8.289  1.00  0.96           H  
ATOM    519  HE  ARG A  31      26.066  -8.300 -11.050  1.00  0.96           H  
ATOM    520 1HH1 ARG A  31      28.651  -8.898  -8.749  1.00  0.96           H  
ATOM    521 2HH1 ARG A  31      29.424 -10.115  -9.740  1.00  0.96           H  
ATOM    522 1HH2 ARG A  31      27.079  -9.883 -12.330  1.00  0.96           H  
ATOM    523 2HH2 ARG A  31      28.534 -10.673 -11.767  1.00  0.96           H  
ATOM    524  N   ALA A  32      24.922  -3.001  -6.388  1.00  0.93           N  
ATOM    525  CA  ALA A  32      24.649  -2.342  -5.121  1.00  0.93           C  
ATOM    526  C   ALA A  32      23.405  -1.492  -5.225  1.00  0.93           C  
ATOM    527  O   ALA A  32      22.541  -1.513  -4.343  1.00  0.93           O  
ATOM    528  CB  ALA A  32      25.812  -1.464  -4.721  1.00  0.93           C  
ATOM    529  H   ALA A  32      25.788  -2.793  -6.879  1.00  0.93           H  
ATOM    530  HA  ALA A  32      24.486  -3.105  -4.364  1.00  0.93           H  
ATOM    531 1HB  ALA A  32      25.599  -0.987  -3.768  1.00  0.93           H  
ATOM    532 2HB  ALA A  32      26.697  -2.052  -4.633  1.00  0.93           H  
ATOM    533 3HB  ALA A  32      25.965  -0.704  -5.484  1.00  0.93           H  
ATOM    534  N   ALA A  33      23.275  -0.767  -6.340  1.00  0.91           N  
ATOM    535  CA  ALA A  33      22.110   0.072  -6.525  1.00  0.91           C  
ATOM    536  C   ALA A  33      20.857  -0.778  -6.548  1.00  0.91           C  
ATOM    537  O   ALA A  33      19.867  -0.449  -5.890  1.00  0.91           O  
ATOM    538  CB  ALA A  33      22.230   0.855  -7.818  1.00  0.91           C  
ATOM    539  H   ALA A  33      24.011  -0.767  -7.050  1.00  0.91           H  
ATOM    540  HA  ALA A  33      22.044   0.758  -5.683  1.00  0.91           H  
ATOM    541 1HB  ALA A  33      21.358   1.491  -7.948  1.00  0.91           H  
ATOM    542 2HB  ALA A  33      23.131   1.464  -7.791  1.00  0.91           H  
ATOM    543 3HB  ALA A  33      22.297   0.158  -8.654  1.00  0.91           H  
ATOM    544  N   SER A  34      20.925  -1.912  -7.248  1.00  0.89           N  
ATOM    545  CA  SER A  34      19.785  -2.799  -7.349  1.00  0.89           C  
ATOM    546  C   SER A  34      19.450  -3.404  -5.994  1.00  0.89           C  
ATOM    547  O   SER A  34      18.282  -3.496  -5.621  1.00  0.89           O  
ATOM    548  CB  SER A  34      20.076  -3.900  -8.352  1.00  0.89           C  
ATOM    549  OG  SER A  34      20.236  -3.373  -9.646  1.00  0.89           O  
ATOM    550  H   SER A  34      21.775  -2.140  -7.769  1.00  0.89           H  
ATOM    551  HA  SER A  34      18.927  -2.222  -7.693  1.00  0.89           H  
ATOM    552 1HB  SER A  34      20.980  -4.430  -8.058  1.00  0.89           H  
ATOM    553 2HB  SER A  34      19.258  -4.616  -8.346  1.00  0.89           H  
ATOM    554  HG  SER A  34      21.086  -2.883  -9.626  1.00  0.89           H  
ATOM    555  N   ALA A  35      20.471  -3.803  -5.232  1.00  0.87           N  
ATOM    556  CA  ALA A  35      20.244  -4.404  -3.927  1.00  0.87           C  
ATOM    557  C   ALA A  35      19.524  -3.443  -2.998  1.00  0.87           C  
ATOM    558  O   ALA A  35      18.570  -3.828  -2.308  1.00  0.87           O  
ATOM    559  CB  ALA A  35      21.571  -4.815  -3.306  1.00  0.87           C  
ATOM    560  H   ALA A  35      21.424  -3.717  -5.579  1.00  0.87           H  
ATOM    561  HA  ALA A  35      19.618  -5.284  -4.063  1.00  0.87           H  
ATOM    562 1HB  ALA A  35      21.400  -5.284  -2.335  1.00  0.87           H  
ATOM    563 2HB  ALA A  35      22.079  -5.517  -3.965  1.00  0.87           H  
ATOM    564 3HB  ALA A  35      22.194  -3.930  -3.174  1.00  0.87           H  
ATOM    565  N   ILE A  36      19.920  -2.168  -3.030  1.00  0.85           N  
ATOM    566  CA  ILE A  36      19.282  -1.193  -2.166  1.00  0.85           C  
ATOM    567  C   ILE A  36      17.858  -0.931  -2.608  1.00  0.85           C  
ATOM    568  O   ILE A  36      16.937  -0.976  -1.793  1.00  0.85           O  
ATOM    569  CB  ILE A  36      20.057   0.138  -2.115  1.00  0.85           C  
ATOM    570  CG1 ILE A  36      21.454  -0.083  -1.433  1.00  0.85           C  
ATOM    571  CG2 ILE A  36      19.219   1.173  -1.325  1.00  0.85           C  
ATOM    572  CD1 ILE A  36      22.414   1.070  -1.562  1.00  0.85           C  
ATOM    573  H   ILE A  36      20.705  -1.891  -3.626  1.00  0.85           H  
ATOM    574  HA  ILE A  36      19.241  -1.603  -1.164  1.00  0.85           H  
ATOM    575  HB  ILE A  36      20.238   0.496  -3.133  1.00  0.85           H  
ATOM    576 1HG1 ILE A  36      21.310  -0.264  -0.382  1.00  0.85           H  
ATOM    577 2HG1 ILE A  36      21.917  -0.964  -1.880  1.00  0.85           H  
ATOM    578 1HG2 ILE A  36      19.745   2.102  -1.283  1.00  0.85           H  
ATOM    579 2HG2 ILE A  36      18.259   1.322  -1.821  1.00  0.85           H  
ATOM    580 3HG2 ILE A  36      19.047   0.814  -0.313  1.00  0.85           H  
ATOM    581 1HD1 ILE A  36      23.352   0.819  -1.063  1.00  0.85           H  
ATOM    582 2HD1 ILE A  36      22.605   1.267  -2.620  1.00  0.85           H  
ATOM    583 3HD1 ILE A  36      21.983   1.946  -1.097  1.00  0.85           H  
ATOM    584  N   ILE A  37      17.657  -0.710  -3.903  1.00  0.85           N  
ATOM    585  CA  ILE A  37      16.327  -0.412  -4.407  1.00  0.85           C  
ATOM    586  C   ILE A  37      15.365  -1.558  -4.167  1.00  0.85           C  
ATOM    587  O   ILE A  37      14.246  -1.342  -3.694  1.00  0.85           O  
ATOM    588  CB  ILE A  37      16.387  -0.104  -5.907  1.00  0.85           C  
ATOM    589  CG1 ILE A  37      17.136   1.227  -6.125  1.00  0.85           C  
ATOM    590  CG2 ILE A  37      14.981  -0.071  -6.490  1.00  0.85           C  
ATOM    591  CD1 ILE A  37      17.534   1.472  -7.563  1.00  0.85           C  
ATOM    592  H   ILE A  37      18.447  -0.715  -4.551  1.00  0.85           H  
ATOM    593  HA  ILE A  37      15.952   0.466  -3.885  1.00  0.85           H  
ATOM    594  HB  ILE A  37      16.966  -0.884  -6.407  1.00  0.85           H  
ATOM    595 1HG1 ILE A  37      16.499   2.046  -5.796  1.00  0.85           H  
ATOM    596 2HG1 ILE A  37      18.037   1.224  -5.513  1.00  0.85           H  
ATOM    597 1HG2 ILE A  37      15.037   0.133  -7.556  1.00  0.85           H  
ATOM    598 2HG2 ILE A  37      14.505  -1.038  -6.330  1.00  0.85           H  
ATOM    599 3HG2 ILE A  37      14.398   0.707  -6.000  1.00  0.85           H  
ATOM    600 1HD1 ILE A  37      18.060   2.422  -7.640  1.00  0.85           H  
ATOM    601 2HD1 ILE A  37      18.193   0.665  -7.894  1.00  0.85           H  
ATOM    602 3HD1 ILE A  37      16.645   1.498  -8.189  1.00  0.85           H  
ATOM    603  N   ASN A  38      15.794  -2.780  -4.468  1.00  0.85           N  
ATOM    604  CA  ASN A  38      14.937  -3.931  -4.282  1.00  0.85           C  
ATOM    605  C   ASN A  38      14.594  -4.122  -2.812  1.00  0.85           C  
ATOM    606  O   ASN A  38      13.444  -4.422  -2.475  1.00  0.85           O  
ATOM    607  CB  ASN A  38      15.610  -5.159  -4.846  1.00  0.85           C  
ATOM    608  CG  ASN A  38      15.637  -5.141  -6.350  1.00  0.85           C  
ATOM    609  OD1 ASN A  38      14.855  -4.428  -6.998  1.00  0.85           O  
ATOM    610  ND2 ASN A  38      16.522  -5.912  -6.921  1.00  0.85           N  
ATOM    611  H   ASN A  38      16.729  -2.917  -4.847  1.00  0.85           H  
ATOM    612  HA  ASN A  38      14.007  -3.760  -4.820  1.00  0.85           H  
ATOM    613 1HB  ASN A  38      16.636  -5.212  -4.471  1.00  0.85           H  
ATOM    614 2HB  ASN A  38      15.089  -6.052  -4.506  1.00  0.85           H  
ATOM    615 1HD2 ASN A  38      16.592  -5.943  -7.917  1.00  0.85           H  
ATOM    616 2HD2 ASN A  38      17.132  -6.467  -6.358  1.00  0.85           H  
ATOM    617  N   THR A  39      15.564  -3.892  -1.927  1.00  0.85           N  
ATOM    618  CA  THR A  39      15.310  -4.054  -0.512  1.00  0.85           C  
ATOM    619  C   THR A  39      14.289  -3.036  -0.018  1.00  0.85           C  
ATOM    620  O   THR A  39      13.385  -3.370   0.757  1.00  0.85           O  
ATOM    621  CB  THR A  39      16.582  -3.940   0.304  1.00  0.85           C  
ATOM    622  OG1 THR A  39      17.513  -4.952  -0.096  1.00  0.85           O  
ATOM    623  CG2 THR A  39      16.206  -4.142   1.701  1.00  0.85           C  
ATOM    624  H   THR A  39      16.510  -3.648  -2.228  1.00  0.85           H  
ATOM    625  HA  THR A  39      14.898  -5.048  -0.352  1.00  0.85           H  
ATOM    626  HB  THR A  39      17.039  -2.956   0.168  1.00  0.85           H  
ATOM    627  HG1 THR A  39      17.852  -4.722  -0.995  1.00  0.85           H  
ATOM    628 1HG2 THR A  39      17.049  -4.088   2.362  1.00  0.85           H  
ATOM    629 2HG2 THR A  39      15.500  -3.361   1.938  1.00  0.85           H  
ATOM    630 3HG2 THR A  39      15.739  -5.118   1.814  1.00  0.85           H  
ATOM    631  N   ILE A  40      14.420  -1.793  -0.460  1.00  0.86           N  
ATOM    632  CA  ILE A  40      13.477  -0.776  -0.044  1.00  0.86           C  
ATOM    633  C   ILE A  40      12.085  -1.129  -0.587  1.00  0.86           C  
ATOM    634  O   ILE A  40      11.084  -0.968   0.111  1.00  0.86           O  
ATOM    635  CB  ILE A  40      13.933   0.628  -0.437  1.00  0.86           C  
ATOM    636  CG1 ILE A  40      15.282   0.971   0.301  1.00  0.86           C  
ATOM    637  CG2 ILE A  40      12.889   1.604  -0.054  1.00  0.86           C  
ATOM    638  CD1 ILE A  40      15.211   0.916   1.806  1.00  0.86           C  
ATOM    639  H   ILE A  40      15.194  -1.551  -1.086  1.00  0.86           H  
ATOM    640  HA  ILE A  40      13.420  -0.794   1.044  1.00  0.86           H  
ATOM    641  HB  ILE A  40      14.114   0.664  -1.516  1.00  0.86           H  
ATOM    642 1HG1 ILE A  40      16.038   0.277  -0.009  1.00  0.86           H  
ATOM    643 2HG1 ILE A  40      15.590   1.965   0.024  1.00  0.86           H  
ATOM    644 1HG2 ILE A  40      13.204   2.609  -0.328  1.00  0.86           H  
ATOM    645 2HG2 ILE A  40      11.961   1.353  -0.563  1.00  0.86           H  
ATOM    646 3HG2 ILE A  40      12.751   1.544   1.008  1.00  0.86           H  
ATOM    647 1HD1 ILE A  40      16.186   1.167   2.220  1.00  0.86           H  
ATOM    648 2HD1 ILE A  40      14.469   1.627   2.166  1.00  0.86           H  
ATOM    649 3HD1 ILE A  40      14.935  -0.091   2.115  1.00  0.86           H  
ATOM    650  N   ARG A  41      12.009  -1.646  -1.820  1.00  0.88           N  
ATOM    651  CA  ARG A  41      10.717  -2.081  -2.353  1.00  0.88           C  
ATOM    652  C   ARG A  41      10.129  -3.195  -1.458  1.00  0.88           C  
ATOM    653  O   ARG A  41       8.912  -3.263  -1.251  1.00  0.88           O  
ATOM    654  CB  ARG A  41      10.858  -2.550  -3.797  1.00  0.88           C  
ATOM    655  CG  ARG A  41      11.093  -1.426  -4.797  1.00  0.88           C  
ATOM    656  CD  ARG A  41      11.352  -1.946  -6.157  1.00  0.88           C  
ATOM    657  NE  ARG A  41      11.559  -0.877  -7.120  1.00  0.88           N  
ATOM    658  CZ  ARG A  41      12.061  -1.055  -8.357  1.00  0.88           C  
ATOM    659  NH1 ARG A  41      12.398  -2.260  -8.757  1.00  0.88           N  
ATOM    660  NH2 ARG A  41      12.217  -0.020  -9.164  1.00  0.88           N  
ATOM    661  H   ARG A  41      12.847  -1.732  -2.396  1.00  0.88           H  
ATOM    662  HA  ARG A  41      10.033  -1.232  -2.346  1.00  0.88           H  
ATOM    663 1HB  ARG A  41      11.691  -3.239  -3.875  1.00  0.88           H  
ATOM    664 2HB  ARG A  41       9.959  -3.084  -4.097  1.00  0.88           H  
ATOM    665 1HG  ARG A  41      10.204  -0.793  -4.834  1.00  0.88           H  
ATOM    666 2HG  ARG A  41      11.945  -0.829  -4.483  1.00  0.88           H  
ATOM    667 1HD  ARG A  41      12.251  -2.564  -6.139  1.00  0.88           H  
ATOM    668 2HD  ARG A  41      10.506  -2.545  -6.487  1.00  0.88           H  
ATOM    669  HE  ARG A  41      11.310   0.063  -6.840  1.00  0.88           H  
ATOM    670 1HH1 ARG A  41      12.273  -3.050  -8.137  1.00  0.88           H  
ATOM    671 2HH1 ARG A  41      12.778  -2.399  -9.682  1.00  0.88           H  
ATOM    672 1HH2 ARG A  41      11.958   0.907  -8.854  1.00  0.88           H  
ATOM    673 2HH2 ARG A  41      12.594  -0.154 -10.091  1.00  0.88           H  
ATOM    674  N   LYS A  42      10.977  -4.055  -0.878  1.00  0.90           N  
ATOM    675  CA  LYS A  42      10.441  -5.056   0.037  1.00  0.90           C  
ATOM    676  C   LYS A  42       9.785  -4.342   1.231  1.00  0.90           C  
ATOM    677  O   LYS A  42       8.715  -4.753   1.662  1.00  0.90           O  
ATOM    678  CB  LYS A  42      11.507  -6.047   0.511  1.00  0.90           C  
ATOM    679  CG  LYS A  42      12.001  -7.008  -0.548  1.00  0.90           C  
ATOM    680  CD  LYS A  42      13.070  -7.941   0.008  1.00  0.90           C  
ATOM    681  CE  LYS A  42      13.590  -8.889  -1.063  1.00  0.90           C  
ATOM    682  NZ  LYS A  42      14.658  -9.787  -0.541  1.00  0.90           N  
ATOM    683  H   LYS A  42      11.973  -4.024  -1.099  1.00  0.90           H  
ATOM    684  HA  LYS A  42       9.664  -5.621  -0.479  1.00  0.90           H  
ATOM    685 1HB  LYS A  42      12.357  -5.520   0.913  1.00  0.90           H  
ATOM    686 2HB  LYS A  42      11.095  -6.646   1.315  1.00  0.90           H  
ATOM    687 1HG  LYS A  42      11.167  -7.600  -0.922  1.00  0.90           H  
ATOM    688 2HG  LYS A  42      12.420  -6.442  -1.375  1.00  0.90           H  
ATOM    689 1HD  LYS A  42      13.900  -7.347   0.393  1.00  0.90           H  
ATOM    690 2HD  LYS A  42      12.651  -8.524   0.828  1.00  0.90           H  
ATOM    691 1HE  LYS A  42      12.765  -9.496  -1.433  1.00  0.90           H  
ATOM    692 2HE  LYS A  42      13.994  -8.301  -1.889  1.00  0.90           H  
ATOM    693 1HZ  LYS A  42      14.976 -10.397  -1.280  1.00  0.90           H  
ATOM    694 2HZ  LYS A  42      15.434  -9.232  -0.205  1.00  0.90           H  
ATOM    695 3HZ  LYS A  42      14.290 -10.343   0.218  1.00  0.90           H  
ATOM    696  N   LEU A  43      10.377  -3.230   1.716  1.00  0.93           N  
ATOM    697  CA  LEU A  43       9.753  -2.447   2.809  1.00  0.93           C  
ATOM    698  C   LEU A  43       8.410  -1.846   2.397  1.00  0.93           C  
ATOM    699  O   LEU A  43       7.499  -1.706   3.218  1.00  0.93           O  
ATOM    700  CB  LEU A  43      10.643  -1.303   3.311  1.00  0.93           C  
ATOM    701  CG  LEU A  43      11.805  -1.646   4.098  1.00  0.93           C  
ATOM    702  CD1 LEU A  43      12.615  -0.371   4.336  1.00  0.93           C  
ATOM    703  CD2 LEU A  43      11.301  -2.237   5.428  1.00  0.93           C  
ATOM    704  H   LEU A  43      11.280  -2.951   1.325  1.00  0.93           H  
ATOM    705  HA  LEU A  43       9.577  -3.121   3.646  1.00  0.93           H  
ATOM    706 1HB  LEU A  43      10.976  -0.715   2.476  1.00  0.93           H  
ATOM    707 2HB  LEU A  43      10.056  -0.675   3.939  1.00  0.93           H  
ATOM    708  HG  LEU A  43      12.421  -2.368   3.561  1.00  0.93           H  
ATOM    709 1HD1 LEU A  43      13.492  -0.585   4.933  1.00  0.93           H  
ATOM    710 2HD1 LEU A  43      12.918   0.033   3.386  1.00  0.93           H  
ATOM    711 3HD1 LEU A  43      11.995   0.357   4.857  1.00  0.93           H  
ATOM    712 1HD2 LEU A  43      12.130  -2.499   6.071  1.00  0.93           H  
ATOM    713 2HD2 LEU A  43      10.677  -1.498   5.934  1.00  0.93           H  
ATOM    714 3HD2 LEU A  43      10.704  -3.123   5.220  1.00  0.93           H  
ATOM    715  N   GLU A  44       8.283  -1.467   1.130  1.00  0.95           N  
ATOM    716  CA  GLU A  44       7.015  -0.942   0.625  1.00  0.95           C  
ATOM    717  C   GLU A  44       5.914  -1.979   0.851  1.00  0.95           C  
ATOM    718  O   GLU A  44       4.806  -1.656   1.288  1.00  0.95           O  
ATOM    719  CB  GLU A  44       7.130  -0.633  -0.872  1.00  0.95           C  
ATOM    720  CG  GLU A  44       5.908  -0.044  -1.549  1.00  0.95           C  
ATOM    721  CD  GLU A  44       6.160   0.284  -3.023  1.00  0.95           C  
ATOM    722  OE1 GLU A  44       7.265   0.075  -3.480  1.00  0.95           O  
ATOM    723  OE2 GLU A  44       5.251   0.732  -3.682  1.00  0.95           O  
ATOM    724  H   GLU A  44       9.097  -1.547   0.517  1.00  0.95           H  
ATOM    725  HA  GLU A  44       6.764  -0.038   1.175  1.00  0.95           H  
ATOM    726 1HB  GLU A  44       8.000  -0.015  -1.062  1.00  0.95           H  
ATOM    727 2HB  GLU A  44       7.288  -1.554  -1.397  1.00  0.95           H  
ATOM    728 1HG  GLU A  44       5.138  -0.794  -1.500  1.00  0.95           H  
ATOM    729 2HG  GLU A  44       5.555   0.841  -1.020  1.00  0.95           H  
ATOM    730  N   SER A  45       6.249  -3.240   0.567  1.00  0.95           N  
ATOM    731  CA  SER A  45       5.318  -4.347   0.760  1.00  0.95           C  
ATOM    732  C   SER A  45       5.197  -4.772   2.234  1.00  0.95           C  
ATOM    733  O   SER A  45       4.108  -5.122   2.703  1.00  0.95           O  
ATOM    734  CB  SER A  45       5.763  -5.542  -0.065  1.00  0.95           C  
ATOM    735  OG  SER A  45       5.707  -5.272  -1.439  1.00  0.95           O  
ATOM    736  H   SER A  45       7.181  -3.414   0.177  1.00  0.95           H  
ATOM    737  HA  SER A  45       4.339  -4.023   0.420  1.00  0.95           H  
ATOM    738 1HB  SER A  45       6.782  -5.805   0.208  1.00  0.95           H  
ATOM    739 2HB  SER A  45       5.129  -6.395   0.169  1.00  0.95           H  
ATOM    740  HG  SER A  45       6.380  -4.596  -1.601  1.00  0.95           H  
ATOM    741  N   TYR A  46       6.326  -4.751   2.951  1.00  0.95           N  
ATOM    742  CA  TYR A  46       6.427  -5.197   4.337  1.00  0.95           C  
ATOM    743  C   TYR A  46       7.146  -4.181   5.264  1.00  0.95           C  
ATOM    744  O   TYR A  46       8.302  -4.397   5.637  1.00  0.95           O  
ATOM    745  CB  TYR A  46       7.173  -6.524   4.380  1.00  0.95           C  
ATOM    746  CG  TYR A  46       6.604  -7.581   3.489  1.00  0.95           C  
ATOM    747  CD1 TYR A  46       7.241  -7.850   2.286  1.00  0.95           C  
ATOM    748  CD2 TYR A  46       5.459  -8.268   3.838  1.00  0.95           C  
ATOM    749  CE1 TYR A  46       6.736  -8.806   1.436  1.00  0.95           C  
ATOM    750  CE2 TYR A  46       4.949  -9.228   2.986  1.00  0.95           C  
ATOM    751  CZ  TYR A  46       5.584  -9.497   1.789  1.00  0.95           C  
ATOM    752  OH  TYR A  46       5.074 -10.453   0.938  1.00  0.95           O  
ATOM    753  H   TYR A  46       7.175  -4.448   2.493  1.00  0.95           H  
ATOM    754  HA  TYR A  46       5.421  -5.362   4.716  1.00  0.95           H  
ATOM    755 1HB  TYR A  46       8.179  -6.344   4.061  1.00  0.95           H  
ATOM    756 2HB  TYR A  46       7.203  -6.905   5.399  1.00  0.95           H  
ATOM    757  HD1 TYR A  46       8.144  -7.297   2.014  1.00  0.95           H  
ATOM    758  HD2 TYR A  46       4.958  -8.052   4.781  1.00  0.95           H  
ATOM    759  HE1 TYR A  46       7.238  -9.016   0.491  1.00  0.95           H  
ATOM    760  HE2 TYR A  46       4.044  -9.771   3.259  1.00  0.95           H  
ATOM    761  HH  TYR A  46       4.282 -10.835   1.325  1.00  0.95           H  
ATOM    762  N   PRO A  47       6.485  -3.104   5.712  1.00  0.93           N  
ATOM    763  CA  PRO A  47       7.039  -2.008   6.507  1.00  0.93           C  
ATOM    764  C   PRO A  47       7.742  -2.417   7.809  1.00  0.93           C  
ATOM    765  O   PRO A  47       8.586  -1.680   8.341  1.00  0.93           O  
ATOM    766  CB  PRO A  47       5.767  -1.195   6.831  1.00  0.93           C  
ATOM    767  CG  PRO A  47       4.825  -1.484   5.700  1.00  0.93           C  
ATOM    768  CD  PRO A  47       5.058  -2.922   5.365  1.00  0.93           C  
ATOM    769  HA  PRO A  47       7.732  -1.454   5.867  1.00  0.93           H  
ATOM    770 1HB  PRO A  47       5.363  -1.538   7.801  1.00  0.93           H  
ATOM    771 2HB  PRO A  47       5.979  -0.148   6.956  1.00  0.93           H  
ATOM    772 1HG  PRO A  47       3.789  -1.273   5.991  1.00  0.93           H  
ATOM    773 2HG  PRO A  47       5.055  -0.827   4.841  1.00  0.93           H  
ATOM    774 1HD  PRO A  47       4.414  -3.578   5.966  1.00  0.93           H  
ATOM    775 2HD  PRO A  47       4.885  -3.024   4.301  1.00  0.93           H  
ATOM    776  N   ASP A  48       7.406  -3.595   8.317  1.00  0.90           N  
ATOM    777  CA  ASP A  48       7.931  -4.105   9.574  1.00  0.90           C  
ATOM    778  C   ASP A  48       9.210  -4.951   9.459  1.00  0.90           C  
ATOM    779  O   ASP A  48       9.654  -5.516  10.456  1.00  0.90           O  
ATOM    780  CB  ASP A  48       6.834  -4.907  10.268  1.00  0.90           C  
ATOM    781  CG  ASP A  48       5.605  -4.038  10.673  1.00  0.90           C  
ATOM    782  OD1 ASP A  48       5.729  -2.830  10.854  1.00  0.90           O  
ATOM    783  OD2 ASP A  48       4.548  -4.600  10.774  1.00  0.90           O  
ATOM    784  H   ASP A  48       6.737  -4.165   7.824  1.00  0.90           H  
ATOM    785  HA  ASP A  48       8.176  -3.261  10.203  1.00  0.90           H  
ATOM    786 1HB  ASP A  48       6.495  -5.703   9.607  1.00  0.90           H  
ATOM    787 2HB  ASP A  48       7.242  -5.378  11.164  1.00  0.90           H  
ATOM    788  N   ILE A  49       9.806  -5.052   8.266  1.00  0.90           N  
ATOM    789  CA  ILE A  49      11.031  -5.859   8.126  1.00  0.90           C  
ATOM    790  C   ILE A  49      12.223  -5.357   8.964  1.00  0.90           C  
ATOM    791  O   ILE A  49      12.957  -6.165   9.536  1.00  0.90           O  
ATOM    792  CB  ILE A  49      11.556  -5.910   6.684  1.00  0.90           C  
ATOM    793  CG1 ILE A  49      10.648  -6.648   5.757  1.00  0.90           C  
ATOM    794  CG2 ILE A  49      12.870  -6.641   6.697  1.00  0.90           C  
ATOM    795  CD1 ILE A  49      11.008  -6.421   4.286  1.00  0.90           C  
ATOM    796  H   ILE A  49       9.396  -4.597   7.448  1.00  0.90           H  
ATOM    797  HA  ILE A  49      10.799  -6.875   8.448  1.00  0.90           H  
ATOM    798  HB  ILE A  49      11.703  -4.914   6.312  1.00  0.90           H  
ATOM    799 1HG1 ILE A  49      10.723  -7.713   5.968  1.00  0.90           H  
ATOM    800 2HG1 ILE A  49       9.640  -6.343   5.937  1.00  0.90           H  
ATOM    801 1HG2 ILE A  49      13.278  -6.677   5.690  1.00  0.90           H  
ATOM    802 2HG2 ILE A  49      13.558  -6.142   7.353  1.00  0.90           H  
ATOM    803 3HG2 ILE A  49      12.711  -7.655   7.062  1.00  0.90           H  
ATOM    804 1HD1 ILE A  49      10.333  -6.986   3.651  1.00  0.90           H  
ATOM    805 2HD1 ILE A  49      10.920  -5.358   4.050  1.00  0.90           H  
ATOM    806 3HD1 ILE A  49      12.028  -6.748   4.102  1.00  0.90           H  
ATOM    807  N   GLY A  50      12.476  -4.041   8.976  1.00  0.94           N  
ATOM    808  CA  GLY A  50      13.647  -3.520   9.694  1.00  0.94           C  
ATOM    809  C   GLY A  50      13.431  -3.460  11.205  1.00  0.94           C  
ATOM    810  O   GLY A  50      12.313  -3.629  11.694  1.00  0.94           O  
ATOM    811  H   GLY A  50      11.857  -3.405   8.496  1.00  0.94           H  
ATOM    812 1HA  GLY A  50      14.510  -4.150   9.481  1.00  0.94           H  
ATOM    813 2HA  GLY A  50      13.898  -2.529   9.324  1.00  0.94           H  
ATOM    814  N   ARG A  51      14.513  -3.220  11.944  1.00  1.05           N  
ATOM    815  CA  ARG A  51      14.459  -3.171  13.402  1.00  1.05           C  
ATOM    816  C   ARG A  51      14.305  -1.742  13.944  1.00  1.05           C  
ATOM    817  O   ARG A  51      15.018  -0.854  13.494  1.00  1.05           O  
ATOM    818  CB  ARG A  51      15.720  -3.776  14.000  1.00  1.05           C  
ATOM    819  CG  ARG A  51      15.711  -3.835  15.524  1.00  1.05           C  
ATOM    820  CD  ARG A  51      16.940  -4.425  16.100  1.00  1.05           C  
ATOM    821  NE  ARG A  51      16.857  -4.510  17.562  1.00  1.05           N  
ATOM    822  CZ  ARG A  51      17.225  -3.518  18.398  1.00  1.05           C  
ATOM    823  NH1 ARG A  51      17.662  -2.398  17.889  1.00  1.05           N  
ATOM    824  NH2 ARG A  51      17.139  -3.670  19.709  1.00  1.05           N  
ATOM    825  H   ARG A  51      15.397  -3.051  11.463  1.00  1.05           H  
ATOM    826  HA  ARG A  51      13.633  -3.799  13.712  1.00  1.05           H  
ATOM    827 1HB  ARG A  51      15.853  -4.789  13.624  1.00  1.05           H  
ATOM    828 2HB  ARG A  51      16.588  -3.190  13.690  1.00  1.05           H  
ATOM    829 1HG  ARG A  51      15.627  -2.834  15.910  1.00  1.05           H  
ATOM    830 2HG  ARG A  51      14.857  -4.421  15.860  1.00  1.05           H  
ATOM    831 1HD  ARG A  51      17.087  -5.429  15.705  1.00  1.05           H  
ATOM    832 2HD  ARG A  51      17.794  -3.801  15.842  1.00  1.05           H  
ATOM    833  HE  ARG A  51      16.516  -5.369  17.969  1.00  1.05           H  
ATOM    834 1HH1 ARG A  51      17.702  -2.307  16.885  1.00  1.05           H  
ATOM    835 2HH1 ARG A  51      17.947  -1.617  18.485  1.00  1.05           H  
ATOM    836 1HH2 ARG A  51      16.796  -4.537  20.094  1.00  1.05           H  
ATOM    837 2HH2 ARG A  51      17.410  -2.916  20.322  1.00  1.05           H  
ATOM    838  N   PRO A  52      13.349  -1.444  14.833  1.00  1.29           N  
ATOM    839  CA  PRO A  52      13.232  -0.155  15.499  1.00  1.29           C  
ATOM    840  C   PRO A  52      14.509   0.179  16.250  1.00  1.29           C  
ATOM    841  O   PRO A  52      15.099  -0.690  16.895  1.00  1.29           O  
ATOM    842  CB  PRO A  52      12.056  -0.376  16.451  1.00  1.29           C  
ATOM    843  CG  PRO A  52      11.233  -1.469  15.785  1.00  1.29           C  
ATOM    844  CD  PRO A  52      12.252  -2.384  15.128  1.00  1.29           C  
ATOM    845  HA  PRO A  52      13.006   0.635  14.779  1.00  1.29           H  
ATOM    846 1HB  PRO A  52      12.431  -0.657  17.446  1.00  1.29           H  
ATOM    847 2HB  PRO A  52      11.500   0.564  16.575  1.00  1.29           H  
ATOM    848 1HG  PRO A  52      10.615  -1.989  16.533  1.00  1.29           H  
ATOM    849 2HG  PRO A  52      10.540  -1.026  15.054  1.00  1.29           H  
ATOM    850 1HD  PRO A  52      12.579  -3.174  15.819  1.00  1.29           H  
ATOM    851 2HD  PRO A  52      11.800  -2.782  14.200  1.00  1.29           H  
ATOM    852  N   ILE A  53      14.896   1.438  16.213  1.00  1.69           N  
ATOM    853  CA  ILE A  53      16.083   1.907  16.916  1.00  1.69           C  
ATOM    854  C   ILE A  53      15.706   2.484  18.268  1.00  1.69           C  
ATOM    855  O   ILE A  53      14.778   3.285  18.372  1.00  1.69           O  
ATOM    856  CB  ILE A  53      16.836   2.931  16.058  1.00  1.69           C  
ATOM    857  CG1 ILE A  53      17.178   2.274  14.736  1.00  1.69           C  
ATOM    858  CG2 ILE A  53      18.088   3.420  16.764  1.00  1.69           C  
ATOM    859  CD1 ILE A  53      18.024   1.050  14.929  1.00  1.69           C  
ATOM    860  H   ILE A  53      14.362   2.095  15.647  1.00  1.69           H  
ATOM    861  HA  ILE A  53      16.745   1.060  17.086  1.00  1.69           H  
ATOM    862  HB  ILE A  53      16.178   3.778  15.848  1.00  1.69           H  
ATOM    863 1HG1 ILE A  53      16.257   1.985  14.227  1.00  1.69           H  
ATOM    864 2HG1 ILE A  53      17.718   2.978  14.101  1.00  1.69           H  
ATOM    865 1HG2 ILE A  53      18.601   4.137  16.130  1.00  1.69           H  
ATOM    866 2HG2 ILE A  53      17.814   3.895  17.701  1.00  1.69           H  
ATOM    867 3HG2 ILE A  53      18.744   2.581  16.963  1.00  1.69           H  
ATOM    868 1HD1 ILE A  53      18.250   0.602  13.993  1.00  1.69           H  
ATOM    869 2HD1 ILE A  53      18.947   1.335  15.415  1.00  1.69           H  
ATOM    870 3HD1 ILE A  53      17.492   0.329  15.547  1.00  1.69           H  
ATOM    871  N   ASP A  54      16.384   2.029  19.320  1.00  2.26           N  
ATOM    872  CA  ASP A  54      16.060   2.504  20.656  1.00  2.26           C  
ATOM    873  C   ASP A  54      16.637   3.890  20.877  1.00  2.26           C  
ATOM    874  O   ASP A  54      17.512   4.336  20.136  1.00  2.26           O  
ATOM    875  CB  ASP A  54      16.579   1.518  21.715  1.00  2.26           C  
ATOM    876  CG  ASP A  54      15.889   1.634  23.112  1.00  2.26           C  
ATOM    877  OD1 ASP A  54      15.103   2.544  23.318  1.00  2.26           O  
ATOM    878  OD2 ASP A  54      16.164   0.803  23.944  1.00  2.26           O  
ATOM    879  H   ASP A  54      17.139   1.368  19.189  1.00  2.26           H  
ATOM    880  HA  ASP A  54      14.975   2.570  20.748  1.00  2.26           H  
ATOM    881 1HB  ASP A  54      16.450   0.498  21.349  1.00  2.26           H  
ATOM    882 2HB  ASP A  54      17.647   1.682  21.855  1.00  2.26           H  
ATOM    883  N   ASP A  55      16.166   4.542  21.926  1.00  2.87           N  
ATOM    884  CA  ASP A  55      16.606   5.881  22.289  1.00  2.87           C  
ATOM    885  C   ASP A  55      16.595   6.757  21.026  1.00  2.87           C  
ATOM    886  O   ASP A  55      15.653   6.683  20.235  1.00  2.87           O  
ATOM    887  CB  ASP A  55      18.009   5.810  22.897  1.00  2.87           C  
ATOM    888  CG  ASP A  55      18.384   7.038  23.704  1.00  2.87           C  
ATOM    889  OD1 ASP A  55      17.856   7.246  24.767  1.00  2.87           O  
ATOM    890  OD2 ASP A  55      19.134   7.808  23.169  1.00  2.87           O  
ATOM    891  H   ASP A  55      15.474   4.055  22.497  1.00  2.87           H  
ATOM    892  HA  ASP A  55      15.913   6.302  23.018  1.00  2.87           H  
ATOM    893 1HB  ASP A  55      18.064   4.939  23.552  1.00  2.87           H  
ATOM    894 2HB  ASP A  55      18.747   5.660  22.103  1.00  2.87           H  
ATOM    895  N   ASN A  56      17.654   7.550  20.804  1.00  3.23           N  
ATOM    896  CA  ASN A  56      17.805   8.317  19.571  1.00  3.23           C  
ATOM    897  C   ASN A  56      16.527   9.046  19.140  1.00  3.23           C  
ATOM    898  O   ASN A  56      16.033   9.920  19.859  1.00  3.23           O  
ATOM    899  CB  ASN A  56      18.360   7.424  18.462  1.00  3.23           C  
ATOM    900  CG  ASN A  56      19.764   6.922  18.784  1.00  3.23           C  
ATOM    901  OD1 ASN A  56      20.490   7.549  19.564  1.00  3.23           O  
ATOM    902  ND2 ASN A  56      20.162   5.827  18.193  1.00  3.23           N  
ATOM    903  H   ASN A  56      18.385   7.633  21.515  1.00  3.23           H  
ATOM    904  HA  ASN A  56      18.549   9.091  19.756  1.00  3.23           H  
ATOM    905 1HB  ASN A  56      17.703   6.558  18.320  1.00  3.23           H  
ATOM    906 2HB  ASN A  56      18.401   7.978  17.522  1.00  3.23           H  
ATOM    907 1HD2 ASN A  56      21.081   5.477  18.372  1.00  3.23           H  
ATOM    908 2HD2 ASN A  56      19.550   5.348  17.568  1.00  3.23           H  
ATOM    909  N   ASP A  57      16.021   8.698  17.953  1.00  3.13           N  
ATOM    910  CA  ASP A  57      14.846   9.324  17.363  1.00  3.13           C  
ATOM    911  C   ASP A  57      13.682   8.342  17.228  1.00  3.13           C  
ATOM    912  O   ASP A  57      13.756   7.349  16.492  1.00  3.13           O  
ATOM    913  CB  ASP A  57      15.207   9.907  16.009  1.00  3.13           C  
ATOM    914  CG  ASP A  57      16.176  11.083  16.089  1.00  3.13           C  
ATOM    915  OD1 ASP A  57      15.799  12.116  16.591  1.00  3.13           O  
ATOM    916  OD2 ASP A  57      17.305  10.921  15.683  1.00  3.13           O  
ATOM    917  H   ASP A  57      16.465   7.951  17.444  1.00  3.13           H  
ATOM    918  HA  ASP A  57      14.525  10.137  18.014  1.00  3.13           H  
ATOM    919 1HB  ASP A  57      15.666   9.132  15.424  1.00  3.13           H  
ATOM    920 2HB  ASP A  57      14.299  10.220  15.492  1.00  3.13           H  
ATOM    921  N   PHE A  58      12.608   8.635  17.945  1.00  2.63           N  
ATOM    922  CA  PHE A  58      11.442   7.771  17.990  1.00  2.63           C  
ATOM    923  C   PHE A  58      10.892   7.468  16.609  1.00  2.63           C  
ATOM    924  O   PHE A  58      10.806   8.350  15.753  1.00  2.63           O  
ATOM    925  CB  PHE A  58      10.339   8.389  18.847  1.00  2.63           C  
ATOM    926  CG  PHE A  58       9.115   7.521  18.968  1.00  2.63           C  
ATOM    927  CD1 PHE A  58       9.078   6.471  19.874  1.00  2.63           C  
ATOM    928  CD2 PHE A  58       7.999   7.753  18.178  1.00  2.63           C  
ATOM    929  CE1 PHE A  58       7.957   5.672  19.981  1.00  2.63           C  
ATOM    930  CE2 PHE A  58       6.878   6.955  18.283  1.00  2.63           C  
ATOM    931  CZ  PHE A  58       6.857   5.913  19.185  1.00  2.63           C  
ATOM    932  H   PHE A  58      12.621   9.474  18.510  1.00  2.63           H  
ATOM    933  HA  PHE A  58      11.742   6.826  18.450  1.00  2.63           H  
ATOM    934 1HB  PHE A  58      10.720   8.584  19.848  1.00  2.63           H  
ATOM    935 2HB  PHE A  58      10.036   9.343  18.417  1.00  2.63           H  
ATOM    936  HD1 PHE A  58       9.947   6.279  20.502  1.00  2.63           H  
ATOM    937  HD2 PHE A  58       8.018   8.576  17.463  1.00  2.63           H  
ATOM    938  HE1 PHE A  58       7.942   4.850  20.696  1.00  2.63           H  
ATOM    939  HE2 PHE A  58       6.010   7.149  17.654  1.00  2.63           H  
ATOM    940  HZ  PHE A  58       5.973   5.283  19.271  1.00  2.63           H  
ATOM    941  N   SER A  59      10.546   6.195  16.417  1.00  2.01           N  
ATOM    942  CA  SER A  59       9.978   5.611  15.198  1.00  2.01           C  
ATOM    943  C   SER A  59      11.007   5.290  14.116  1.00  2.01           C  
ATOM    944  O   SER A  59      10.652   4.706  13.091  1.00  2.01           O  
ATOM    945  CB  SER A  59       8.888   6.492  14.592  1.00  2.01           C  
ATOM    946  OG  SER A  59       9.417   7.485  13.757  1.00  2.01           O  
ATOM    947  H   SER A  59      10.684   5.568  17.197  1.00  2.01           H  
ATOM    948  HA  SER A  59       9.506   4.670  15.482  1.00  2.01           H  
ATOM    949 1HB  SER A  59       8.202   5.869  14.021  1.00  2.01           H  
ATOM    950 2HB  SER A  59       8.315   6.955  15.385  1.00  2.01           H  
ATOM    951  HG  SER A  59      10.033   7.982  14.313  1.00  2.01           H  
ATOM    952  N   PHE A  60      12.279   5.637  14.313  1.00  1.48           N  
ATOM    953  CA  PHE A  60      13.238   5.265  13.281  1.00  1.48           C  
ATOM    954  C   PHE A  60      13.499   3.764  13.325  1.00  1.48           C  
ATOM    955  O   PHE A  60      13.518   3.157  14.402  1.00  1.48           O  
ATOM    956  CB  PHE A  60      14.554   6.015  13.420  1.00  1.48           C  
ATOM    957  CG  PHE A  60      14.475   7.467  13.051  1.00  1.48           C  
ATOM    958  CD1 PHE A  60      13.254   8.108  12.902  1.00  1.48           C  
ATOM    959  CD2 PHE A  60      15.629   8.193  12.848  1.00  1.48           C  
ATOM    960  CE1 PHE A  60      13.198   9.441  12.571  1.00  1.48           C  
ATOM    961  CE2 PHE A  60      15.580   9.528  12.516  1.00  1.48           C  
ATOM    962  CZ  PHE A  60      14.361  10.155  12.378  1.00  1.48           C  
ATOM    963  H   PHE A  60      12.587   6.146  15.146  1.00  1.48           H  
ATOM    964  HA  PHE A  60      12.813   5.509  12.306  1.00  1.48           H  
ATOM    965 1HB  PHE A  60      14.898   5.948  14.454  1.00  1.48           H  
ATOM    966 2HB  PHE A  60      15.309   5.543  12.789  1.00  1.48           H  
ATOM    967  HD1 PHE A  60      12.334   7.553  13.053  1.00  1.48           H  
ATOM    968  HD2 PHE A  60      16.588   7.700  12.966  1.00  1.48           H  
ATOM    969  HE1 PHE A  60      12.232   9.934  12.459  1.00  1.48           H  
ATOM    970  HE2 PHE A  60      16.502  10.088  12.369  1.00  1.48           H  
ATOM    971  HZ  PHE A  60      14.317  11.210  12.117  1.00  1.48           H  
ATOM    972  N   ARG A  61      13.707   3.189  12.146  1.00  1.13           N  
ATOM    973  CA  ARG A  61      13.991   1.773  11.953  1.00  1.13           C  
ATOM    974  C   ARG A  61      15.232   1.563  11.087  1.00  1.13           C  
ATOM    975  O   ARG A  61      15.601   2.436  10.295  1.00  1.13           O  
ATOM    976  CB  ARG A  61      12.789   1.107  11.304  1.00  1.13           C  
ATOM    977  CG  ARG A  61      11.509   1.093  12.154  1.00  1.13           C  
ATOM    978  CD  ARG A  61      10.339   0.455  11.481  1.00  1.13           C  
ATOM    979  NE  ARG A  61       9.168   0.468  12.366  1.00  1.13           N  
ATOM    980  CZ  ARG A  61       7.977  -0.144  12.133  1.00  1.13           C  
ATOM    981  NH1 ARG A  61       7.744  -0.829  11.039  1.00  1.13           N  
ATOM    982  NH2 ARG A  61       7.016  -0.060  13.038  1.00  1.13           N  
ATOM    983  H   ARG A  61      13.630   3.769  11.316  1.00  1.13           H  
ATOM    984  HA  ARG A  61      14.168   1.327  12.923  1.00  1.13           H  
ATOM    985 1HB  ARG A  61      12.559   1.661  10.415  1.00  1.13           H  
ATOM    986 2HB  ARG A  61      13.035   0.079  11.022  1.00  1.13           H  
ATOM    987 1HG  ARG A  61      11.688   0.518  13.041  1.00  1.13           H  
ATOM    988 2HG  ARG A  61      11.235   2.112  12.429  1.00  1.13           H  
ATOM    989 1HD  ARG A  61      10.090   1.008  10.579  1.00  1.13           H  
ATOM    990 2HD  ARG A  61      10.575  -0.583  11.228  1.00  1.13           H  
ATOM    991  HE  ARG A  61       9.263   0.973  13.238  1.00  1.13           H  
ATOM    992 1HH1 ARG A  61       8.434  -0.946  10.292  1.00  1.13           H  
ATOM    993 2HH1 ARG A  61       6.837  -1.308  10.927  1.00  1.13           H  
ATOM    994 1HH2 ARG A  61       7.166   0.455  13.890  1.00  1.13           H  
ATOM    995 2HH2 ARG A  61       6.124  -0.520  12.871  1.00  1.13           H  
ATOM    996  N   GLU A  62      15.869   0.398  11.212  1.00  0.94           N  
ATOM    997  CA  GLU A  62      17.051   0.116  10.404  1.00  0.94           C  
ATOM    998  C   GLU A  62      17.020  -1.246   9.703  1.00  0.94           C  
ATOM    999  O   GLU A  62      16.682  -2.282  10.295  1.00  0.94           O  
ATOM   1000  CB  GLU A  62      18.290   0.244  11.281  1.00  0.94           C  
ATOM   1001  CG  GLU A  62      19.586   0.099  10.570  1.00  0.94           C  
ATOM   1002  CD  GLU A  62      20.761   0.419  11.455  1.00  0.94           C  
ATOM   1003  OE1 GLU A  62      20.971  -0.260  12.426  1.00  0.94           O  
ATOM   1004  OE2 GLU A  62      21.468   1.360  11.137  1.00  0.94           O  
ATOM   1005  H   GLU A  62      15.550  -0.269  11.905  1.00  0.94           H  
ATOM   1006  HA  GLU A  62      17.113   0.875   9.632  1.00  0.94           H  
ATOM   1007 1HB  GLU A  62      18.285   1.221  11.763  1.00  0.94           H  
ATOM   1008 2HB  GLU A  62      18.253  -0.521  12.052  1.00  0.94           H  
ATOM   1009 1HG  GLU A  62      19.670  -0.919  10.208  1.00  0.94           H  
ATOM   1010 2HG  GLU A  62      19.587   0.767   9.706  1.00  0.94           H  
ATOM   1011  N   LEU A  63      17.350  -1.224   8.409  1.00  0.86           N  
ATOM   1012  CA  LEU A  63      17.313  -2.426   7.583  1.00  0.86           C  
ATOM   1013  C   LEU A  63      18.641  -2.791   6.929  1.00  0.86           C  
ATOM   1014  O   LEU A  63      19.266  -1.974   6.253  1.00  0.86           O  
ATOM   1015  CB  LEU A  63      16.247  -2.257   6.506  1.00  0.86           C  
ATOM   1016  CG  LEU A  63      16.079  -3.394   5.568  1.00  0.86           C  
ATOM   1017  CD1 LEU A  63      15.640  -4.574   6.336  1.00  0.86           C  
ATOM   1018  CD2 LEU A  63      15.017  -3.052   4.631  1.00  0.86           C  
ATOM   1019  H   LEU A  63      17.613  -0.329   7.992  1.00  0.86           H  
ATOM   1020  HA  LEU A  63      17.021  -3.259   8.218  1.00  0.86           H  
ATOM   1021 1HB  LEU A  63      15.300  -2.164   6.994  1.00  0.86           H  
ATOM   1022 2HB  LEU A  63      16.445  -1.349   5.933  1.00  0.86           H  
ATOM   1023  HG  LEU A  63      17.015  -3.624   5.046  1.00  0.86           H  
ATOM   1024 1HD1 LEU A  63      15.479  -5.410   5.656  1.00  0.86           H  
ATOM   1025 2HD1 LEU A  63      16.389  -4.848   7.069  1.00  0.86           H  
ATOM   1026 3HD1 LEU A  63      14.716  -4.318   6.837  1.00  0.86           H  
ATOM   1027 1HD2 LEU A  63      14.826  -3.886   3.981  1.00  0.86           H  
ATOM   1028 2HD2 LEU A  63      14.144  -2.854   5.203  1.00  0.86           H  
ATOM   1029 3HD2 LEU A  63      15.294  -2.170   4.051  1.00  0.86           H  
ATOM   1030  N   LEU A  64      19.074  -4.038   7.132  1.00  0.85           N  
ATOM   1031  CA  LEU A  64      20.320  -4.508   6.538  1.00  0.85           C  
ATOM   1032  C   LEU A  64      20.128  -5.024   5.125  1.00  0.85           C  
ATOM   1033  O   LEU A  64      19.324  -5.923   4.864  1.00  0.85           O  
ATOM   1034  CB  LEU A  64      20.981  -5.586   7.415  1.00  0.85           C  
ATOM   1035  CG  LEU A  64      22.333  -6.168   6.852  1.00  0.85           C  
ATOM   1036  CD1 LEU A  64      23.415  -5.077   6.781  1.00  0.85           C  
ATOM   1037  CD2 LEU A  64      22.803  -7.281   7.753  1.00  0.85           C  
ATOM   1038  H   LEU A  64      18.527  -4.668   7.701  1.00  0.85           H  
ATOM   1039  HA  LEU A  64      20.999  -3.673   6.448  1.00  0.85           H  
ATOM   1040 1HB  LEU A  64      21.177  -5.169   8.398  1.00  0.85           H  
ATOM   1041 2HB  LEU A  64      20.286  -6.416   7.523  1.00  0.85           H  
ATOM   1042  HG  LEU A  64      22.169  -6.554   5.838  1.00  0.85           H  
ATOM   1043 1HD1 LEU A  64      24.330  -5.507   6.379  1.00  0.85           H  
ATOM   1044 2HD1 LEU A  64      23.087  -4.287   6.138  1.00  0.85           H  
ATOM   1045 3HD1 LEU A  64      23.611  -4.688   7.761  1.00  0.85           H  
ATOM   1046 1HD2 LEU A  64      23.736  -7.692   7.359  1.00  0.85           H  
ATOM   1047 2HD2 LEU A  64      22.972  -6.891   8.755  1.00  0.85           H  
ATOM   1048 3HD2 LEU A  64      22.046  -8.063   7.787  1.00  0.85           H  
ATOM   1049  N   ILE A  65      20.892  -4.416   4.230  1.00  0.89           N  
ATOM   1050  CA  ILE A  65      20.919  -4.685   2.813  1.00  0.89           C  
ATOM   1051  C   ILE A  65      22.213  -5.406   2.466  1.00  0.89           C  
ATOM   1052  O   ILE A  65      23.297  -4.819   2.534  1.00  0.89           O  
ATOM   1053  CB  ILE A  65      20.910  -3.338   2.078  1.00  0.89           C  
ATOM   1054  CG1 ILE A  65      19.675  -2.553   2.487  1.00  0.89           C  
ATOM   1055  CG2 ILE A  65      20.953  -3.556   0.559  1.00  0.89           C  
ATOM   1056  CD1 ILE A  65      19.667  -1.136   2.072  1.00  0.89           C  
ATOM   1057  H   ILE A  65      21.501  -3.681   4.565  1.00  0.89           H  
ATOM   1058  HA  ILE A  65      20.063  -5.299   2.535  1.00  0.89           H  
ATOM   1059  HB  ILE A  65      21.779  -2.760   2.386  1.00  0.89           H  
ATOM   1060 1HG1 ILE A  65      18.844  -3.014   2.041  1.00  0.89           H  
ATOM   1061 2HG1 ILE A  65      19.567  -2.589   3.573  1.00  0.89           H  
ATOM   1062 1HG2 ILE A  65      20.960  -2.605   0.059  1.00  0.89           H  
ATOM   1063 2HG2 ILE A  65      21.858  -4.109   0.296  1.00  0.89           H  
ATOM   1064 3HG2 ILE A  65      20.076  -4.126   0.245  1.00  0.89           H  
ATOM   1065 1HD1 ILE A  65      18.733  -0.683   2.391  1.00  0.89           H  
ATOM   1066 2HD1 ILE A  65      20.512  -0.610   2.529  1.00  0.89           H  
ATOM   1067 3HD1 ILE A  65      19.740  -1.086   1.011  1.00  0.89           H  
ATOM   1068  N   ASP A  66      22.127  -6.681   2.121  1.00  0.96           N  
ATOM   1069  CA  ASP A  66      23.349  -7.425   1.841  1.00  0.96           C  
ATOM   1070  C   ASP A  66      24.047  -6.909   0.586  1.00  0.96           C  
ATOM   1071  O   ASP A  66      23.391  -6.564  -0.400  1.00  0.96           O  
ATOM   1072  CB  ASP A  66      23.059  -8.916   1.676  1.00  0.96           C  
ATOM   1073  CG  ASP A  66      22.677  -9.631   2.976  1.00  0.96           C  
ATOM   1074  OD1 ASP A  66      22.840  -9.064   4.026  1.00  0.96           O  
ATOM   1075  OD2 ASP A  66      22.221 -10.743   2.895  1.00  0.96           O  
ATOM   1076  H   ASP A  66      21.223  -7.133   2.067  1.00  0.96           H  
ATOM   1077  HA  ASP A  66      24.034  -7.299   2.681  1.00  0.96           H  
ATOM   1078 1HB  ASP A  66      22.254  -9.051   0.955  1.00  0.96           H  
ATOM   1079 2HB  ASP A  66      23.947  -9.403   1.264  1.00  0.96           H  
ATOM   1080  N   PHE A  67      25.373  -6.919   0.596  1.00  1.02           N  
ATOM   1081  CA  PHE A  67      26.148  -6.605  -0.597  1.00  1.02           C  
ATOM   1082  C   PHE A  67      27.520  -7.276  -0.548  1.00  1.02           C  
ATOM   1083  O   PHE A  67      28.371  -6.923   0.266  1.00  1.02           O  
ATOM   1084  CB  PHE A  67      26.303  -5.096  -0.782  1.00  1.02           C  
ATOM   1085  CG  PHE A  67      27.001  -4.787  -2.053  1.00  1.02           C  
ATOM   1086  CD1 PHE A  67      26.409  -5.128  -3.253  1.00  1.02           C  
ATOM   1087  CD2 PHE A  67      28.248  -4.174  -2.070  1.00  1.02           C  
ATOM   1088  CE1 PHE A  67      27.046  -4.879  -4.439  1.00  1.02           C  
ATOM   1089  CE2 PHE A  67      28.879  -3.916  -3.265  1.00  1.02           C  
ATOM   1090  CZ  PHE A  67      28.272  -4.276  -4.445  1.00  1.02           C  
ATOM   1091  H   PHE A  67      25.869  -7.175   1.446  1.00  1.02           H  
ATOM   1092  HA  PHE A  67      25.612  -6.996  -1.462  1.00  1.02           H  
ATOM   1093 1HB  PHE A  67      25.324  -4.615  -0.790  1.00  1.02           H  
ATOM   1094 2HB  PHE A  67      26.880  -4.679   0.045  1.00  1.02           H  
ATOM   1095  HD1 PHE A  67      25.429  -5.610  -3.246  1.00  1.02           H  
ATOM   1096  HD2 PHE A  67      28.725  -3.900  -1.129  1.00  1.02           H  
ATOM   1097  HE1 PHE A  67      26.578  -5.152  -5.376  1.00  1.02           H  
ATOM   1098  HE2 PHE A  67      29.855  -3.432  -3.280  1.00  1.02           H  
ATOM   1099  HZ  PHE A  67      28.750  -4.078  -5.379  1.00  1.02           H  
ATOM   1100  N   GLY A  68      27.773  -8.189  -1.475  1.00  1.07           N  
ATOM   1101  CA  GLY A  68      29.043  -8.903  -1.475  1.00  1.07           C  
ATOM   1102  C   GLY A  68      29.203  -9.676  -0.171  1.00  1.07           C  
ATOM   1103  O   GLY A  68      28.308 -10.420   0.225  1.00  1.07           O  
ATOM   1104  H   GLY A  68      27.063  -8.421  -2.154  1.00  1.07           H  
ATOM   1105 1HA  GLY A  68      29.083  -9.590  -2.320  1.00  1.07           H  
ATOM   1106 2HA  GLY A  68      29.862  -8.194  -1.590  1.00  1.07           H  
ATOM   1107  N   ASP A  69      30.333  -9.465   0.504  1.00  1.08           N  
ATOM   1108  CA  ASP A  69      30.643 -10.132   1.771  1.00  1.08           C  
ATOM   1109  C   ASP A  69      30.369  -9.209   2.957  1.00  1.08           C  
ATOM   1110  O   ASP A  69      30.790  -9.473   4.087  1.00  1.08           O  
ATOM   1111  CB  ASP A  69      32.109 -10.550   1.793  1.00  1.08           C  
ATOM   1112  CG  ASP A  69      32.442 -11.598   0.736  1.00  1.08           C  
ATOM   1113  OD1 ASP A  69      31.677 -12.514   0.565  1.00  1.08           O  
ATOM   1114  OD2 ASP A  69      33.455 -11.457   0.096  1.00  1.08           O  
ATOM   1115  H   ASP A  69      31.010  -8.824   0.119  1.00  1.08           H  
ATOM   1116  HA  ASP A  69      30.012 -11.015   1.868  1.00  1.08           H  
ATOM   1117 1HB  ASP A  69      32.738  -9.674   1.633  1.00  1.08           H  
ATOM   1118 2HB  ASP A  69      32.355 -10.954   2.775  1.00  1.08           H  
ATOM   1119  N   THR A  70      29.691  -8.112   2.666  1.00  1.06           N  
ATOM   1120  CA  THR A  70      29.337  -7.053   3.587  1.00  1.06           C  
ATOM   1121  C   THR A  70      27.897  -6.627   3.321  1.00  1.06           C  
ATOM   1122  O   THR A  70      27.105  -7.399   2.770  1.00  1.06           O  
ATOM   1123  CB  THR A  70      30.329  -5.865   3.449  1.00  1.06           C  
ATOM   1124  OG1 THR A  70      30.079  -4.920   4.485  1.00  1.06           O  
ATOM   1125  CG2 THR A  70      30.220  -5.177   2.061  1.00  1.06           C  
ATOM   1126  H   THR A  70      29.369  -7.972   1.708  1.00  1.06           H  
ATOM   1127  HA  THR A  70      29.394  -7.435   4.606  1.00  1.06           H  
ATOM   1128  HB  THR A  70      31.341  -6.247   3.569  1.00  1.06           H  
ATOM   1129  HG1 THR A  70      29.340  -4.350   4.235  1.00  1.06           H  
ATOM   1130 1HG2 THR A  70      30.939  -4.364   2.003  1.00  1.06           H  
ATOM   1131 2HG2 THR A  70      30.438  -5.908   1.286  1.00  1.06           H  
ATOM   1132 3HG2 THR A  70      29.224  -4.776   1.894  1.00  1.06           H  
ATOM   1133  N   GLY A  71      27.545  -5.440   3.788  1.00  1.01           N  
ATOM   1134  CA  GLY A  71      26.213  -4.899   3.602  1.00  1.01           C  
ATOM   1135  C   GLY A  71      26.104  -3.489   4.146  1.00  1.01           C  
ATOM   1136  O   GLY A  71      27.035  -2.971   4.782  1.00  1.01           O  
ATOM   1137  H   GLY A  71      28.255  -4.911   4.263  1.00  1.01           H  
ATOM   1138 1HA  GLY A  71      25.965  -4.896   2.541  1.00  1.01           H  
ATOM   1139 2HA  GLY A  71      25.482  -5.541   4.094  1.00  1.01           H  
ATOM   1140  N   TYR A  72      24.954  -2.885   3.872  1.00  0.95           N  
ATOM   1141  CA  TYR A  72      24.659  -1.519   4.273  1.00  0.95           C  
ATOM   1142  C   TYR A  72      23.389  -1.445   5.081  1.00  0.95           C  
ATOM   1143  O   TYR A  72      22.497  -2.273   4.948  1.00  0.95           O  
ATOM   1144  CB  TYR A  72      24.533  -0.613   3.053  1.00  0.95           C  
ATOM   1145  CG  TYR A  72      25.779  -0.520   2.244  1.00  0.95           C  
ATOM   1146  CD1 TYR A  72      26.041  -1.456   1.249  1.00  0.95           C  
ATOM   1147  CD2 TYR A  72      26.671   0.485   2.501  1.00  0.95           C  
ATOM   1148  CE1 TYR A  72      27.208  -1.369   0.522  1.00  0.95           C  
ATOM   1149  CE2 TYR A  72      27.832   0.567   1.793  1.00  0.95           C  
ATOM   1150  CZ  TYR A  72      28.109  -0.353   0.802  1.00  0.95           C  
ATOM   1151  OH  TYR A  72      29.283  -0.261   0.087  1.00  0.95           O  
ATOM   1152  H   TYR A  72      24.261  -3.418   3.345  1.00  0.95           H  
ATOM   1153  HA  TYR A  72      25.466  -1.151   4.903  1.00  0.95           H  
ATOM   1154 1HB  TYR A  72      23.724  -0.967   2.409  1.00  0.95           H  
ATOM   1155 2HB  TYR A  72      24.273   0.386   3.388  1.00  0.95           H  
ATOM   1156  HD1 TYR A  72      25.326  -2.258   1.044  1.00  0.95           H  
ATOM   1157  HD2 TYR A  72      26.455   1.213   3.277  1.00  0.95           H  
ATOM   1158  HE1 TYR A  72      27.421  -2.094  -0.255  1.00  0.95           H  
ATOM   1159  HE2 TYR A  72      28.542   1.363   2.009  1.00  0.95           H  
ATOM   1160  HH  TYR A  72      29.806   0.473   0.422  1.00  0.95           H  
ATOM   1161  N   LEU A  73      23.314  -0.457   5.930  1.00  0.90           N  
ATOM   1162  CA  LEU A  73      22.150  -0.248   6.747  1.00  0.90           C  
ATOM   1163  C   LEU A  73      21.380   0.978   6.304  1.00  0.90           C  
ATOM   1164  O   LEU A  73      21.926   2.086   6.226  1.00  0.90           O  
ATOM   1165  CB  LEU A  73      22.610  -0.121   8.192  1.00  0.90           C  
ATOM   1166  CG  LEU A  73      23.314  -1.368   8.760  1.00  0.90           C  
ATOM   1167  CD1 LEU A  73      23.909  -1.047  10.031  1.00  0.90           C  
ATOM   1168  CD2 LEU A  73      22.326  -2.433   8.967  1.00  0.90           C  
ATOM   1169  H   LEU A  73      24.088   0.190   5.994  1.00  0.90           H  
ATOM   1170  HA  LEU A  73      21.501  -1.114   6.662  1.00  0.90           H  
ATOM   1171 1HB  LEU A  73      23.302   0.709   8.265  1.00  0.90           H  
ATOM   1172 2HB  LEU A  73      21.757   0.094   8.801  1.00  0.90           H  
ATOM   1173  HG  LEU A  73      24.088  -1.702   8.074  1.00  0.90           H  
ATOM   1174 1HD1 LEU A  73      24.412  -1.914  10.448  1.00  0.90           H  
ATOM   1175 2HD1 LEU A  73      24.608  -0.275   9.843  1.00  0.90           H  
ATOM   1176 3HD1 LEU A  73      23.158  -0.706  10.729  1.00  0.90           H  
ATOM   1177 1HD2 LEU A  73      22.811  -3.311   9.378  1.00  0.90           H  
ATOM   1178 2HD2 LEU A  73      21.563  -2.094   9.656  1.00  0.90           H  
ATOM   1179 3HD2 LEU A  73      21.890  -2.652   8.040  1.00  0.90           H  
ATOM   1180  N   ALA A  74      20.114   0.781   5.967  1.00  0.86           N  
ATOM   1181  CA  ALA A  74      19.290   1.908   5.578  1.00  0.86           C  
ATOM   1182  C   ALA A  74      18.492   2.330   6.787  1.00  0.86           C  
ATOM   1183  O   ALA A  74      17.868   1.493   7.445  1.00  0.86           O  
ATOM   1184  CB  ALA A  74      18.384   1.568   4.410  1.00  0.86           C  
ATOM   1185  H   ALA A  74      19.724  -0.161   6.014  1.00  0.86           H  
ATOM   1186  HA  ALA A  74      19.933   2.735   5.290  1.00  0.86           H  
ATOM   1187 1HB  ALA A  74      17.785   2.443   4.154  1.00  0.86           H  
ATOM   1188 2HB  ALA A  74      18.997   1.293   3.563  1.00  0.86           H  
ATOM   1189 3HB  ALA A  74      17.728   0.741   4.681  1.00  0.86           H  
ATOM   1190  N   MET A  75      18.510   3.619   7.084  1.00  0.85           N  
ATOM   1191  CA  MET A  75      17.740   4.121   8.209  1.00  0.85           C  
ATOM   1192  C   MET A  75      16.512   4.757   7.626  1.00  0.85           C  
ATOM   1193  O   MET A  75      16.608   5.514   6.647  1.00  0.85           O  
ATOM   1194  CB  MET A  75      18.520   5.117   9.045  1.00  0.85           C  
ATOM   1195  CG  MET A  75      17.790   5.602  10.289  1.00  0.85           C  
ATOM   1196  SD  MET A  75      18.777   6.760  11.248  1.00  0.85           S  
ATOM   1197  CE  MET A  75      18.622   8.241  10.256  1.00  0.85           C  
ATOM   1198  H   MET A  75      19.056   4.255   6.504  1.00  0.85           H  
ATOM   1199  HA  MET A  75      17.429   3.292   8.842  1.00  0.85           H  
ATOM   1200 1HB  MET A  75      19.475   4.684   9.342  1.00  0.85           H  
ATOM   1201 2HB  MET A  75      18.720   5.990   8.439  1.00  0.85           H  
ATOM   1202 1HG  MET A  75      16.865   6.088  10.006  1.00  0.85           H  
ATOM   1203 2HG  MET A  75      17.543   4.743  10.919  1.00  0.85           H  
ATOM   1204 1HE  MET A  75      19.190   9.048  10.714  1.00  0.85           H  
ATOM   1205 2HE  MET A  75      18.994   8.056   9.258  1.00  0.85           H  
ATOM   1206 3HE  MET A  75      17.583   8.523  10.203  1.00  0.85           H  
ATOM   1207  N   TYR A  76      15.370   4.444   8.207  1.00  0.86           N  
ATOM   1208  CA  TYR A  76      14.117   4.926   7.673  1.00  0.86           C  
ATOM   1209  C   TYR A  76      13.015   5.121   8.697  1.00  0.86           C  
ATOM   1210  O   TYR A  76      13.105   4.686   9.846  1.00  0.86           O  
ATOM   1211  CB  TYR A  76      13.626   3.953   6.617  1.00  0.86           C  
ATOM   1212  CG  TYR A  76      13.236   2.572   7.145  1.00  0.86           C  
ATOM   1213  CD1 TYR A  76      11.920   2.319   7.488  1.00  0.86           C  
ATOM   1214  CD2 TYR A  76      14.175   1.561   7.277  1.00  0.86           C  
ATOM   1215  CE1 TYR A  76      11.541   1.090   7.924  1.00  0.86           C  
ATOM   1216  CE2 TYR A  76      13.773   0.323   7.737  1.00  0.86           C  
ATOM   1217  CZ  TYR A  76      12.449   0.093   8.043  1.00  0.86           C  
ATOM   1218  OH  TYR A  76      12.017  -1.130   8.482  1.00  0.86           O  
ATOM   1219  H   TYR A  76      15.380   3.814   9.010  1.00  0.86           H  
ATOM   1220  HA  TYR A  76      14.299   5.890   7.208  1.00  0.86           H  
ATOM   1221 1HB  TYR A  76      12.775   4.393   6.146  1.00  0.86           H  
ATOM   1222 2HB  TYR A  76      14.391   3.823   5.853  1.00  0.86           H  
ATOM   1223  HD1 TYR A  76      11.176   3.109   7.401  1.00  0.86           H  
ATOM   1224  HD2 TYR A  76      15.223   1.739   7.026  1.00  0.86           H  
ATOM   1225  HE1 TYR A  76      10.519   0.897   8.187  1.00  0.86           H  
ATOM   1226  HE2 TYR A  76      14.489  -0.455   7.852  1.00  0.86           H  
ATOM   1227  HH  TYR A  76      11.046  -1.127   8.536  1.00  0.86           H  
ATOM   1228  N   GLN A  77      11.943   5.765   8.259  1.00  0.89           N  
ATOM   1229  CA  GLN A  77      10.771   5.916   9.112  1.00  0.89           C  
ATOM   1230  C   GLN A  77       9.491   5.758   8.299  1.00  0.89           C  
ATOM   1231  O   GLN A  77       9.471   6.040   7.098  1.00  0.89           O  
ATOM   1232  CB  GLN A  77      10.773   7.304   9.772  1.00  0.89           C  
ATOM   1233  CG  GLN A  77      10.588   8.450   8.763  1.00  0.89           C  
ATOM   1234  CD  GLN A  77      10.707   9.846   9.378  1.00  0.89           C  
ATOM   1235  OE1 GLN A  77      11.810  10.203   9.789  1.00  0.89           O  
ATOM   1236  NE2 GLN A  77       9.621  10.635   9.438  1.00  0.89           N  
ATOM   1237  H   GLN A  77      11.962   6.149   7.312  1.00  0.89           H  
ATOM   1238  HA  GLN A  77      10.787   5.144   9.883  1.00  0.89           H  
ATOM   1239 1HB  GLN A  77       9.968   7.359  10.512  1.00  0.89           H  
ATOM   1240 2HB  GLN A  77      11.715   7.455  10.298  1.00  0.89           H  
ATOM   1241 1HG  GLN A  77      11.370   8.349   8.017  1.00  0.89           H  
ATOM   1242 2HG  GLN A  77       9.598   8.364   8.296  1.00  0.89           H  
ATOM   1243 1HE2 GLN A  77       9.688  11.548   9.833  1.00  0.89           H  
ATOM   1244 2HE2 GLN A  77       8.695  10.334   9.078  1.00  0.89           H  
ATOM   1245  N   TYR A  78       8.415   5.330   8.956  1.00  0.92           N  
ATOM   1246  CA  TYR A  78       7.105   5.324   8.311  1.00  0.92           C  
ATOM   1247  C   TYR A  78       6.168   6.364   8.884  1.00  0.92           C  
ATOM   1248  O   TYR A  78       5.848   6.379  10.077  1.00  0.92           O  
ATOM   1249  CB  TYR A  78       6.417   3.954   8.331  1.00  0.92           C  
ATOM   1250  CG  TYR A  78       6.903   2.979   7.309  1.00  0.92           C  
ATOM   1251  CD1 TYR A  78       7.943   2.112   7.528  1.00  0.92           C  
ATOM   1252  CD2 TYR A  78       6.251   2.986   6.088  1.00  0.92           C  
ATOM   1253  CE1 TYR A  78       8.310   1.259   6.503  1.00  0.92           C  
ATOM   1254  CE2 TYR A  78       6.624   2.147   5.101  1.00  0.92           C  
ATOM   1255  CZ  TYR A  78       7.640   1.297   5.292  1.00  0.92           C  
ATOM   1256  OH  TYR A  78       8.042   0.479   4.293  1.00  0.92           O  
ATOM   1257  H   TYR A  78       8.496   5.060   9.930  1.00  0.92           H  
ATOM   1258  HA  TYR A  78       7.250   5.582   7.265  1.00  0.92           H  
ATOM   1259 1HB  TYR A  78       6.543   3.503   9.317  1.00  0.92           H  
ATOM   1260 2HB  TYR A  78       5.352   4.096   8.177  1.00  0.92           H  
ATOM   1261  HD1 TYR A  78       8.466   2.095   8.485  1.00  0.92           H  
ATOM   1262  HD2 TYR A  78       5.434   3.686   5.915  1.00  0.92           H  
ATOM   1263  HE1 TYR A  78       9.122   0.556   6.624  1.00  0.92           H  
ATOM   1264  HE2 TYR A  78       6.130   2.173   4.158  1.00  0.92           H  
ATOM   1265  HH  TYR A  78       7.335  -0.126   3.987  1.00  0.92           H  
ATOM   1266  N   ASP A  79       5.638   7.187   7.999  1.00  0.94           N  
ATOM   1267  CA  ASP A  79       4.746   8.262   8.397  1.00  0.94           C  
ATOM   1268  C   ASP A  79       3.312   7.766   8.498  1.00  0.94           C  
ATOM   1269  O   ASP A  79       2.479   8.006   7.628  1.00  0.94           O  
ATOM   1270  CB  ASP A  79       4.863   9.432   7.431  1.00  0.94           C  
ATOM   1271  CG  ASP A  79       6.258  10.121   7.510  1.00  0.94           C  
ATOM   1272  OD1 ASP A  79       6.783  10.260   8.603  1.00  0.94           O  
ATOM   1273  OD2 ASP A  79       6.787  10.487   6.472  1.00  0.94           O  
ATOM   1274  H   ASP A  79       5.900   7.078   7.019  1.00  0.94           H  
ATOM   1275  HA  ASP A  79       5.052   8.617   9.379  1.00  0.94           H  
ATOM   1276 1HB  ASP A  79       4.699   9.076   6.421  1.00  0.94           H  
ATOM   1277 2HB  ASP A  79       4.090  10.168   7.650  1.00  0.94           H  
ATOM   1278  N   GLY A  80       3.069   6.943   9.513  1.00  0.95           N  
ATOM   1279  CA  GLY A  80       1.738   6.379   9.750  1.00  0.95           C  
ATOM   1280  C   GLY A  80       1.434   5.220   8.813  1.00  0.95           C  
ATOM   1281  O   GLY A  80       0.312   4.724   8.757  1.00  0.95           O  
ATOM   1282  H   GLY A  80       3.846   6.751  10.149  1.00  0.95           H  
ATOM   1283 1HA  GLY A  80       1.671   6.040  10.785  1.00  0.95           H  
ATOM   1284 2HA  GLY A  80       0.987   7.158   9.623  1.00  0.95           H  
ATOM   1285  N   GLY A  81       2.445   4.807   8.062  1.00  0.93           N  
ATOM   1286  CA  GLY A  81       2.307   3.761   7.063  1.00  0.93           C  
ATOM   1287  C   GLY A  81       1.848   4.306   5.704  1.00  0.93           C  
ATOM   1288  O   GLY A  81       1.618   3.529   4.779  1.00  0.93           O  
ATOM   1289  H   GLY A  81       3.340   5.255   8.190  1.00  0.93           H  
ATOM   1290 1HA  GLY A  81       3.259   3.245   6.947  1.00  0.93           H  
ATOM   1291 2HA  GLY A  81       1.590   3.020   7.415  1.00  0.93           H  
ATOM   1292  N   GLU A  82       1.709   5.636   5.568  1.00  0.89           N  
ATOM   1293  CA  GLU A  82       1.286   6.221   4.290  1.00  0.89           C  
ATOM   1294  C   GLU A  82       2.482   6.466   3.363  1.00  0.89           C  
ATOM   1295  O   GLU A  82       2.340   6.568   2.136  1.00  0.89           O  
ATOM   1296  CB  GLU A  82       0.535   7.535   4.521  1.00  0.89           C  
ATOM   1297  CG  GLU A  82      -0.787   7.375   5.281  1.00  0.89           C  
ATOM   1298  CD  GLU A  82      -1.556   8.677   5.462  1.00  0.89           C  
ATOM   1299  OE1 GLU A  82      -1.088   9.702   5.021  1.00  0.89           O  
ATOM   1300  OE2 GLU A  82      -2.619   8.634   6.039  1.00  0.89           O  
ATOM   1301  H   GLU A  82       1.887   6.264   6.355  1.00  0.89           H  
ATOM   1302  HA  GLU A  82       0.612   5.520   3.795  1.00  0.89           H  
ATOM   1303 1HB  GLU A  82       1.169   8.215   5.094  1.00  0.89           H  
ATOM   1304 2HB  GLU A  82       0.324   8.009   3.564  1.00  0.89           H  
ATOM   1305 1HG  GLU A  82      -1.415   6.664   4.748  1.00  0.89           H  
ATOM   1306 2HG  GLU A  82      -0.564   6.953   6.265  1.00  0.89           H  
ATOM   1307  N   ARG A  83       3.649   6.599   3.983  1.00  0.84           N  
ATOM   1308  CA  ARG A  83       4.900   6.898   3.303  1.00  0.84           C  
ATOM   1309  C   ARG A  83       6.128   6.341   4.017  1.00  0.84           C  
ATOM   1310  O   ARG A  83       6.248   6.426   5.242  1.00  0.84           O  
ATOM   1311  CB  ARG A  83       5.069   8.410   3.167  1.00  0.84           C  
ATOM   1312  CG  ARG A  83       6.346   8.886   2.468  1.00  0.84           C  
ATOM   1313  CD  ARG A  83       6.354  10.359   2.286  1.00  0.84           C  
ATOM   1314  NE  ARG A  83       6.444  11.083   3.560  1.00  0.84           N  
ATOM   1315  CZ  ARG A  83       6.441  12.421   3.691  1.00  0.84           C  
ATOM   1316  NH1 ARG A  83       6.343  13.210   2.637  1.00  0.84           N  
ATOM   1317  NH2 ARG A  83       6.544  12.920   4.903  1.00  0.84           N  
ATOM   1318  H   ARG A  83       3.651   6.492   4.983  1.00  0.84           H  
ATOM   1319  HA  ARG A  83       4.858   6.462   2.307  1.00  0.84           H  
ATOM   1320 1HB  ARG A  83       4.226   8.817   2.613  1.00  0.84           H  
ATOM   1321 2HB  ARG A  83       5.063   8.865   4.151  1.00  0.84           H  
ATOM   1322 1HG  ARG A  83       7.219   8.624   3.072  1.00  0.84           H  
ATOM   1323 2HG  ARG A  83       6.435   8.418   1.489  1.00  0.84           H  
ATOM   1324 1HD  ARG A  83       7.217  10.628   1.697  1.00  0.84           H  
ATOM   1325 2HD  ARG A  83       5.447  10.671   1.771  1.00  0.84           H  
ATOM   1326  HE  ARG A  83       6.523  10.547   4.445  1.00  0.84           H  
ATOM   1327 1HH1 ARG A  83       6.265  12.809   1.712  1.00  0.84           H  
ATOM   1328 2HH1 ARG A  83       6.343  14.212   2.757  1.00  0.84           H  
ATOM   1329 1HH2 ARG A  83       6.628  12.249   5.688  1.00  0.84           H  
ATOM   1330 2HH2 ARG A  83       6.549  13.912   5.058  1.00  0.84           H  
ATOM   1331  N   LEU A  84       7.046   5.793   3.232  1.00  0.79           N  
ATOM   1332  CA  LEU A  84       8.356   5.361   3.709  1.00  0.79           C  
ATOM   1333  C   LEU A  84       9.379   6.396   3.360  1.00  0.79           C  
ATOM   1334  O   LEU A  84       9.538   6.732   2.185  1.00  0.79           O  
ATOM   1335  CB  LEU A  84       8.837   4.061   3.066  1.00  0.79           C  
ATOM   1336  CG  LEU A  84      10.326   3.671   3.384  1.00  0.79           C  
ATOM   1337  CD1 LEU A  84      10.513   3.443   4.751  1.00  0.79           C  
ATOM   1338  CD2 LEU A  84      10.710   2.412   2.695  1.00  0.79           C  
ATOM   1339  H   LEU A  84       6.847   5.736   2.236  1.00  0.79           H  
ATOM   1340  HA  LEU A  84       8.327   5.246   4.793  1.00  0.79           H  
ATOM   1341 1HB  LEU A  84       8.192   3.253   3.282  1.00  0.79           H  
ATOM   1342 2HB  LEU A  84       8.815   4.242   2.026  1.00  0.79           H  
ATOM   1343  HG  LEU A  84      10.983   4.483   3.076  1.00  0.79           H  
ATOM   1344 1HD1 LEU A  84      11.536   3.176   4.868  1.00  0.79           H  
ATOM   1345 2HD1 LEU A  84      10.275   4.327   5.331  1.00  0.79           H  
ATOM   1346 3HD1 LEU A  84       9.919   2.658   5.049  1.00  0.79           H  
ATOM   1347 1HD2 LEU A  84      11.737   2.183   2.957  1.00  0.79           H  
ATOM   1348 2HD2 LEU A  84      10.061   1.609   3.025  1.00  0.79           H  
ATOM   1349 3HD2 LEU A  84      10.635   2.520   1.647  1.00  0.79           H  
ATOM   1350  N   THR A  85      10.070   6.901   4.358  1.00  0.75           N  
ATOM   1351  CA  THR A  85      11.105   7.864   4.087  1.00  0.75           C  
ATOM   1352  C   THR A  85      12.451   7.269   4.442  1.00  0.75           C  
ATOM   1353  O   THR A  85      12.674   6.851   5.582  1.00  0.75           O  
ATOM   1354  CB  THR A  85      10.883   9.154   4.870  1.00  0.75           C  
ATOM   1355  OG1 THR A  85       9.628   9.733   4.496  1.00  0.75           O  
ATOM   1356  CG2 THR A  85      11.984  10.112   4.581  1.00  0.75           C  
ATOM   1357  H   THR A  85       9.876   6.604   5.315  1.00  0.75           H  
ATOM   1358  HA  THR A  85      11.102   8.104   3.030  1.00  0.75           H  
ATOM   1359  HB  THR A  85      10.860   8.932   5.918  1.00  0.75           H  
ATOM   1360  HG1 THR A  85       9.357  10.371   5.170  1.00  0.75           H  
ATOM   1361 1HG2 THR A  85      11.829  11.032   5.141  1.00  0.75           H  
ATOM   1362 2HG2 THR A  85      12.931   9.664   4.870  1.00  0.75           H  
ATOM   1363 3HG2 THR A  85      11.996  10.329   3.511  1.00  0.75           H  
ATOM   1364  N   VAL A  86      13.351   7.236   3.465  1.00  0.71           N  
ATOM   1365  CA  VAL A  86      14.676   6.701   3.715  1.00  0.71           C  
ATOM   1366  C   VAL A  86      15.561   7.892   4.043  1.00  0.71           C  
ATOM   1367  O   VAL A  86      15.688   8.863   3.282  1.00  0.71           O  
ATOM   1368  CB  VAL A  86      15.204   5.875   2.528  1.00  0.71           C  
ATOM   1369  CG1 VAL A  86      16.627   5.351   2.865  1.00  0.71           C  
ATOM   1370  CG2 VAL A  86      14.211   4.730   2.218  1.00  0.71           C  
ATOM   1371  H   VAL A  86      13.091   7.581   2.543  1.00  0.71           H  
ATOM   1372  HA  VAL A  86      14.645   6.046   4.583  1.00  0.71           H  
ATOM   1373  HB  VAL A  86      15.287   6.513   1.664  1.00  0.71           H  
ATOM   1374 1HG1 VAL A  86      17.020   4.779   2.030  1.00  0.71           H  
ATOM   1375 2HG1 VAL A  86      17.292   6.191   3.069  1.00  0.71           H  
ATOM   1376 3HG1 VAL A  86      16.577   4.712   3.750  1.00  0.71           H  
ATOM   1377 1HG2 VAL A  86      14.575   4.153   1.371  1.00  0.71           H  
ATOM   1378 2HG2 VAL A  86      14.117   4.082   3.089  1.00  0.71           H  
ATOM   1379 3HG2 VAL A  86      13.234   5.156   1.972  1.00  0.71           H  
ATOM   1380  N   LEU A  87      16.108   7.845   5.235  1.00  0.69           N  
ATOM   1381  CA  LEU A  87      16.832   8.958   5.805  1.00  0.69           C  
ATOM   1382  C   LEU A  87      18.307   8.902   5.453  1.00  0.69           C  
ATOM   1383  O   LEU A  87      18.911   9.924   5.130  1.00  0.69           O  
ATOM   1384  CB  LEU A  87      16.599   8.878   7.292  1.00  0.69           C  
ATOM   1385  CG  LEU A  87      15.091   8.934   7.668  1.00  0.69           C  
ATOM   1386  CD1 LEU A  87      14.905   8.631   9.113  1.00  0.69           C  
ATOM   1387  CD2 LEU A  87      14.547  10.283   7.345  1.00  0.69           C  
ATOM   1388  H   LEU A  87      16.011   6.996   5.785  1.00  0.69           H  
ATOM   1389  HA  LEU A  87      16.412   9.884   5.419  1.00  0.69           H  
ATOM   1390 1HB  LEU A  87      17.005   7.939   7.660  1.00  0.69           H  
ATOM   1391 2HB  LEU A  87      17.115   9.704   7.780  1.00  0.69           H  
ATOM   1392  HG  LEU A  87      14.552   8.186   7.093  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  87      13.848   8.659   9.361  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  87      15.292   7.643   9.332  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  87      15.431   9.368   9.694  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  87      13.484  10.313   7.594  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  87      15.077  11.039   7.921  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  87      14.680  10.472   6.290  1.00  0.69           H  
ATOM   1399  N   CYS A  88      18.893   7.708   5.493  1.00  0.69           N  
ATOM   1400  CA  CYS A  88      20.304   7.599   5.102  1.00  0.69           C  
ATOM   1401  C   CYS A  88      20.704   6.164   4.808  1.00  0.69           C  
ATOM   1402  O   CYS A  88      20.025   5.224   5.232  1.00  0.69           O  
ATOM   1403  CB  CYS A  88      21.239   8.120   6.191  1.00  0.69           C  
ATOM   1404  SG  CYS A  88      21.262   7.120   7.687  1.00  0.69           S  
ATOM   1405  H   CYS A  88      18.343   6.898   5.783  1.00  0.69           H  
ATOM   1406  HA  CYS A  88      20.466   8.193   4.205  1.00  0.69           H  
ATOM   1407 1HB  CYS A  88      22.258   8.163   5.800  1.00  0.69           H  
ATOM   1408 2HB  CYS A  88      20.959   9.135   6.465  1.00  0.69           H  
ATOM   1409  HG  CYS A  88      21.817   6.061   7.111  1.00  0.69           H  
ATOM   1410  N   ILE A  89      21.840   5.996   4.121  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      22.412   4.652   3.923  1.00  0.70           C  
ATOM   1412  C   ILE A  89      23.858   4.641   4.425  1.00  0.70           C  
ATOM   1413  O   ILE A  89      24.695   5.399   3.938  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      22.341   4.172   2.449  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      20.890   4.207   1.924  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      22.886   2.730   2.353  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.546   5.508   1.264  1.00  0.70           C  
ATOM   1418  H   ILE A  89      22.353   6.833   3.798  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      21.854   3.941   4.522  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      22.941   4.831   1.818  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.768   3.407   1.192  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      20.196   4.029   2.748  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      22.849   2.387   1.322  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      23.918   2.709   2.704  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      22.279   2.069   2.979  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.524   5.477   0.887  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.644   6.326   1.966  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      21.229   5.668   0.457  1.00  0.70           H  
ATOM   1429  N   ARG A  90      24.164   3.761   5.369  1.00  0.74           N  
ATOM   1430  CA  ARG A  90      25.503   3.729   5.955  1.00  0.74           C  
ATOM   1431  C   ARG A  90      26.106   2.343   5.929  1.00  0.74           C  
ATOM   1432  O   ARG A  90      25.396   1.348   5.844  1.00  0.74           O  
ATOM   1433  CB  ARG A  90      25.443   4.273   7.376  1.00  0.74           C  
ATOM   1434  CG  ARG A  90      24.543   3.496   8.373  1.00  0.74           C  
ATOM   1435  CD  ARG A  90      24.503   4.201   9.707  1.00  0.74           C  
ATOM   1436  NE  ARG A  90      23.655   3.541  10.729  1.00  0.74           N  
ATOM   1437  CZ  ARG A  90      23.502   3.990  11.987  1.00  0.74           C  
ATOM   1438  NH1 ARG A  90      24.127   5.075  12.398  1.00  0.74           N  
ATOM   1439  NH2 ARG A  90      22.716   3.325  12.799  1.00  0.74           N  
ATOM   1440  H   ARG A  90      23.436   3.138   5.719  1.00  0.74           H  
ATOM   1441  HA  ARG A  90      26.153   4.385   5.377  1.00  0.74           H  
ATOM   1442 1HB  ARG A  90      26.454   4.282   7.793  1.00  0.74           H  
ATOM   1443 2HB  ARG A  90      25.092   5.304   7.350  1.00  0.74           H  
ATOM   1444 1HG  ARG A  90      23.525   3.421   7.980  1.00  0.74           H  
ATOM   1445 2HG  ARG A  90      24.954   2.495   8.516  1.00  0.74           H  
ATOM   1446 1HD  ARG A  90      25.520   4.258  10.099  1.00  0.74           H  
ATOM   1447 2HD  ARG A  90      24.121   5.209   9.558  1.00  0.74           H  
ATOM   1448  HE  ARG A  90      23.112   2.695  10.494  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  90      24.730   5.581  11.764  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  90      23.998   5.403  13.344  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  90      22.240   2.483  12.436  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  90      22.572   3.636  13.742  1.00  0.74           H  
ATOM   1453  N   HIS A  91      27.427   2.248   5.930  1.00  0.83           N  
ATOM   1454  CA  HIS A  91      28.025   0.918   5.898  1.00  0.83           C  
ATOM   1455  C   HIS A  91      27.778   0.224   7.229  1.00  0.83           C  
ATOM   1456  O   HIS A  91      27.865   0.852   8.294  1.00  0.83           O  
ATOM   1457  CB  HIS A  91      29.509   0.984   5.536  1.00  0.83           C  
ATOM   1458  CG  HIS A  91      30.121  -0.318   5.195  1.00  0.83           C  
ATOM   1459  ND1 HIS A  91      30.494  -1.241   6.144  1.00  0.83           N  
ATOM   1460  CD2 HIS A  91      30.441  -0.857   3.994  1.00  0.83           C  
ATOM   1461  CE1 HIS A  91      31.014  -2.294   5.536  1.00  0.83           C  
ATOM   1462  NE2 HIS A  91      30.995  -2.080   4.235  1.00  0.83           N  
ATOM   1463  H   HIS A  91      28.031   3.078   6.015  1.00  0.83           H  
ATOM   1464  HA  HIS A  91      27.541   0.310   5.140  1.00  0.83           H  
ATOM   1465 1HB  HIS A  91      29.656   1.674   4.704  1.00  0.83           H  
ATOM   1466 2HB  HIS A  91      30.046   1.367   6.368  1.00  0.83           H  
ATOM   1467  HD2 HIS A  91      30.292  -0.403   3.019  1.00  0.83           H  
ATOM   1468  HE1 HIS A  91      31.397  -3.188   6.016  1.00  0.83           H  
ATOM   1469  HE2 HIS A  91      31.334  -2.716   3.525  1.00  0.83           H  
ATOM   1470  N   GLN A  92      27.523  -1.078   7.189  1.00  1.00           N  
ATOM   1471  CA  GLN A  92      27.283  -1.823   8.416  1.00  1.00           C  
ATOM   1472  C   GLN A  92      28.407  -1.659   9.459  1.00  1.00           C  
ATOM   1473  O   GLN A  92      28.139  -1.718  10.658  1.00  1.00           O  
ATOM   1474  CB  GLN A  92      27.043  -3.297   8.092  1.00  1.00           C  
ATOM   1475  CG  GLN A  92      26.636  -4.138   9.280  1.00  1.00           C  
ATOM   1476  CD  GLN A  92      26.325  -5.583   8.914  1.00  1.00           C  
ATOM   1477  OE1 GLN A  92      26.543  -6.033   7.785  1.00  1.00           O  
ATOM   1478  NE2 GLN A  92      25.809  -6.326   9.886  1.00  1.00           N  
ATOM   1479  H   GLN A  92      27.460  -1.572   6.293  1.00  1.00           H  
ATOM   1480  HA  GLN A  92      26.382  -1.433   8.862  1.00  1.00           H  
ATOM   1481 1HB  GLN A  92      26.253  -3.374   7.342  1.00  1.00           H  
ATOM   1482 2HB  GLN A  92      27.948  -3.725   7.655  1.00  1.00           H  
ATOM   1483 1HG  GLN A  92      27.448  -4.131  10.006  1.00  1.00           H  
ATOM   1484 2HG  GLN A  92      25.742  -3.708   9.716  1.00  1.00           H  
ATOM   1485 1HE2 GLN A  92      25.593  -7.290   9.722  1.00  1.00           H  
ATOM   1486 2HE2 GLN A  92      25.648  -5.926  10.788  1.00  1.00           H  
ATOM   1487  N   LYS A  93      29.664  -1.462   9.024  1.00  1.29           N  
ATOM   1488  CA  LYS A  93      30.780  -1.314   9.968  1.00  1.29           C  
ATOM   1489  C   LYS A  93      30.959   0.122  10.501  1.00  1.29           C  
ATOM   1490  O   LYS A  93      31.787   0.356  11.382  1.00  1.29           O  
ATOM   1491  CB  LYS A  93      32.094  -1.788   9.345  1.00  1.29           C  
ATOM   1492  CG  LYS A  93      32.165  -3.292   9.061  1.00  1.29           C  
ATOM   1493  CD  LYS A  93      33.510  -3.672   8.440  1.00  1.29           C  
ATOM   1494  CE  LYS A  93      33.599  -5.168   8.156  1.00  1.29           C  
ATOM   1495  NZ  LYS A  93      34.910  -5.543   7.545  1.00  1.29           N  
ATOM   1496  H   LYS A  93      29.856  -1.408   8.023  1.00  1.29           H  
ATOM   1497  HA  LYS A  93      30.573  -1.951  10.827  1.00  1.29           H  
ATOM   1498 1HB  LYS A  93      32.257  -1.259   8.405  1.00  1.29           H  
ATOM   1499 2HB  LYS A  93      32.919  -1.534  10.007  1.00  1.29           H  
ATOM   1500 1HG  LYS A  93      32.039  -3.839   9.996  1.00  1.29           H  
ATOM   1501 2HG  LYS A  93      31.357  -3.573   8.389  1.00  1.29           H  
ATOM   1502 1HD  LYS A  93      33.642  -3.125   7.505  1.00  1.29           H  
ATOM   1503 2HD  LYS A  93      34.316  -3.393   9.119  1.00  1.29           H  
ATOM   1504 1HE  LYS A  93      33.474  -5.717   9.089  1.00  1.29           H  
ATOM   1505 2HE  LYS A  93      32.797  -5.448   7.471  1.00  1.29           H  
ATOM   1506 1HZ  LYS A  93      34.929  -6.538   7.372  1.00  1.29           H  
ATOM   1507 2HZ  LYS A  93      35.032  -5.049   6.672  1.00  1.29           H  
ATOM   1508 3HZ  LYS A  93      35.659  -5.297   8.177  1.00  1.29           H  
ATOM   1509  N   GLU A  94      30.201   1.079   9.961  1.00  1.75           N  
ATOM   1510  CA  GLU A  94      30.240   2.482  10.395  1.00  1.75           C  
ATOM   1511  C   GLU A  94      29.177   2.685  11.468  1.00  1.75           C  
ATOM   1512  O   GLU A  94      29.279   3.531  12.364  1.00  1.75           O  
ATOM   1513  CB  GLU A  94      29.949   3.415   9.210  1.00  1.75           C  
ATOM   1514  CG  GLU A  94      30.995   3.414   8.101  1.00  1.75           C  
ATOM   1515  CD  GLU A  94      30.515   4.115   6.813  1.00  1.75           C  
ATOM   1516  OE1 GLU A  94      29.323   4.372   6.693  1.00  1.75           O  
ATOM   1517  OE2 GLU A  94      31.331   4.372   5.962  1.00  1.75           O  
ATOM   1518  H   GLU A  94      29.530   0.829   9.242  1.00  1.75           H  
ATOM   1519  HA  GLU A  94      31.220   2.705  10.816  1.00  1.75           H  
ATOM   1520 1HB  GLU A  94      28.993   3.139   8.761  1.00  1.75           H  
ATOM   1521 2HB  GLU A  94      29.850   4.436   9.573  1.00  1.75           H  
ATOM   1522 1HG  GLU A  94      31.875   3.939   8.468  1.00  1.75           H  
ATOM   1523 2HG  GLU A  94      31.291   2.392   7.892  1.00  1.75           H  
ATOM   1524  N   ALA A  95      28.149   1.861  11.381  1.00  2.43           N  
ATOM   1525  CA  ALA A  95      26.980   1.958  12.231  1.00  2.43           C  
ATOM   1526  C   ALA A  95      27.198   1.461  13.650  1.00  2.43           C  
ATOM   1527  O   ALA A  95      26.744   0.381  14.024  1.00  2.43           O  
ATOM   1528  CB  ALA A  95      25.878   1.167  11.615  1.00  2.43           C  
ATOM   1529  H   ALA A  95      28.145   1.188  10.616  1.00  2.43           H  
ATOM   1530  HA  ALA A  95      26.693   3.006  12.281  1.00  2.43           H  
ATOM   1531 1HB  ALA A  95      24.971   1.255  12.211  1.00  2.43           H  
ATOM   1532 2HB  ALA A  95      25.705   1.542  10.615  1.00  2.43           H  
ATOM   1533 3HB  ALA A  95      26.186   0.123  11.568  1.00  2.43           H  
ATOM   1534  N   GLY A  96      27.858   2.279  14.457  1.00  3.31           N  
ATOM   1535  CA  GLY A  96      28.196   1.941  15.844  1.00  3.31           C  
ATOM   1536  C   GLY A  96      26.985   1.921  16.798  1.00  3.31           C  
ATOM   1537  O   GLY A  96      26.871   2.763  17.691  1.00  3.31           O  
ATOM   1538  H   GLY A  96      28.214   3.136  14.036  1.00  3.31           H  
ATOM   1539 1HA  GLY A  96      28.679   0.964  15.861  1.00  3.31           H  
ATOM   1540 2HA  GLY A  96      28.930   2.656  16.210  1.00  3.31           H  
ATOM   1541  N   TYR A  97      26.108   0.941  16.590  1.00  4.30           N  
ATOM   1542  CA  TYR A  97      24.889   0.710  17.368  1.00  4.30           C  
ATOM   1543  C   TYR A  97      24.587  -0.784  17.454  1.00  4.30           C  
ATOM   1544  O   TYR A  97      24.938  -1.431  18.443  1.00  4.30           O  
ATOM   1545  OXT TYR A  97      24.199  -1.380  16.451  1.00  4.30           O  
ATOM   1546  CB  TYR A  97      23.688   1.458  16.753  1.00  4.30           C  
ATOM   1547  CG  TYR A  97      22.336   1.176  17.463  1.00  4.30           C  
ATOM   1548  CD1 TYR A  97      21.979   1.814  18.654  1.00  4.30           C  
ATOM   1549  CD2 TYR A  97      21.468   0.253  16.904  1.00  4.30           C  
ATOM   1550  CE1 TYR A  97      20.761   1.506  19.273  1.00  4.30           C  
ATOM   1551  CE2 TYR A  97      20.272  -0.050  17.516  1.00  4.30           C  
ATOM   1552  CZ  TYR A  97      19.912   0.559  18.696  1.00  4.30           C  
ATOM   1553  OH  TYR A  97      18.715   0.219  19.310  1.00  4.30           O  
ATOM   1554  H   TYR A  97      26.309   0.333  15.798  1.00  4.30           H  
ATOM   1555  HA  TYR A  97      25.048   1.077  18.382  1.00  4.30           H  
ATOM   1556 1HB  TYR A  97      23.875   2.533  16.792  1.00  4.30           H  
ATOM   1557 2HB  TYR A  97      23.588   1.182  15.701  1.00  4.30           H  
ATOM   1558  HD1 TYR A  97      22.652   2.544  19.104  1.00  4.30           H  
ATOM   1559  HD2 TYR A  97      21.739  -0.247  15.971  1.00  4.30           H  
ATOM   1560  HE1 TYR A  97      20.484   1.996  20.209  1.00  4.30           H  
ATOM   1561  HE2 TYR A  97      19.619  -0.781  17.057  1.00  4.30           H  
ATOM   1562  HH  TYR A  97      18.728   0.556  20.219  1.00  4.30           H  
TER    1563
ENDMDL

REMARK ID 260695 MODEL 5 2022-03-19_00000038_2_19
PFRMAT TS
TARGET 2022-03-19_00000038_2_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   MET A   1       0.227  -0.430  -1.162  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.526  -0.297  -0.510  1.00  1.47           C  
ATOM      3  C   MET A   1       1.921   1.176  -0.338  1.00  1.47           C  
ATOM      4  O   MET A   1       1.532   2.007  -1.158  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.582  -1.036  -1.332  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.439  -2.541  -1.330  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.672  -3.353  -2.365  1.00  1.47           S  
ATOM      8  CE  MET A   1       5.159  -2.984  -1.458  1.00  1.47           C  
ATOM      9 1H   MET A   1      -0.062  -1.398  -1.147  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.457   0.132  -0.674  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.297  -0.115  -2.119  1.00  1.47           H  
ATOM     12  HA  MET A   1       1.441  -0.771   0.462  1.00  1.47           H  
ATOM     13 1HB  MET A   1       2.521  -0.706  -2.368  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.585  -0.785  -0.980  1.00  1.47           H  
ATOM     15 1HG  MET A   1       2.548  -2.911  -0.308  1.00  1.47           H  
ATOM     16 2HG  MET A   1       1.449  -2.817  -1.691  1.00  1.47           H  
ATOM     17 1HE  MET A   1       6.018  -3.427  -1.959  1.00  1.47           H  
ATOM     18 2HE  MET A   1       5.291  -1.903  -1.409  1.00  1.47           H  
ATOM     19 3HE  MET A   1       5.078  -3.383  -0.460  1.00  1.47           H  
ATOM     20  N   PRO A   2       2.668   1.529   0.727  1.00  1.25           N  
ATOM     21  CA  PRO A   2       3.171   2.855   1.026  1.00  1.25           C  
ATOM     22  C   PRO A   2       4.302   3.216   0.079  1.00  1.25           C  
ATOM     23  O   PRO A   2       4.938   2.337  -0.495  1.00  1.25           O  
ATOM     24  CB  PRO A   2       3.654   2.719   2.470  1.00  1.25           C  
ATOM     25  CG  PRO A   2       4.032   1.277   2.588  1.00  1.25           C  
ATOM     26  CD  PRO A   2       3.048   0.528   1.724  1.00  1.25           C  
ATOM     27  HA  PRO A   2       2.345   3.573   0.939  1.00  1.25           H  
ATOM     28 1HB  PRO A   2       4.505   3.402   2.640  1.00  1.25           H  
ATOM     29 2HB  PRO A   2       2.861   3.018   3.165  1.00  1.25           H  
ATOM     30 1HG  PRO A   2       5.064   1.153   2.246  1.00  1.25           H  
ATOM     31 2HG  PRO A   2       3.995   0.930   3.626  1.00  1.25           H  
ATOM     32 1HD  PRO A   2       3.567  -0.307   1.260  1.00  1.25           H  
ATOM     33 2HD  PRO A   2       2.190   0.212   2.336  1.00  1.25           H  
ATOM     34  N   GLN A   3       4.557   4.502  -0.076  1.00  1.05           N  
ATOM     35  CA  GLN A   3       5.663   4.969  -0.909  1.00  1.05           C  
ATOM     36  C   GLN A   3       6.973   5.085  -0.155  1.00  1.05           C  
ATOM     37  O   GLN A   3       7.021   5.656   0.931  1.00  1.05           O  
ATOM     38  CB  GLN A   3       5.339   6.317  -1.559  1.00  1.05           C  
ATOM     39  CG  GLN A   3       6.495   6.927  -2.413  1.00  1.05           C  
ATOM     40  CD  GLN A   3       6.803   6.134  -3.697  1.00  1.05           C  
ATOM     41  OE1 GLN A   3       5.896   5.864  -4.496  1.00  1.05           O  
ATOM     42  NE2 GLN A   3       8.080   5.772  -3.910  1.00  1.05           N  
ATOM     43  H   GLN A   3       3.972   5.168   0.427  1.00  1.05           H  
ATOM     44  HA  GLN A   3       5.809   4.242  -1.708  1.00  1.05           H  
ATOM     45 1HB  GLN A   3       4.466   6.207  -2.201  1.00  1.05           H  
ATOM     46 2HB  GLN A   3       5.082   7.037  -0.780  1.00  1.05           H  
ATOM     47 1HG  GLN A   3       6.205   7.933  -2.708  1.00  1.05           H  
ATOM     48 2HG  GLN A   3       7.403   6.974  -1.818  1.00  1.05           H  
ATOM     49 1HE2 GLN A   3       8.323   5.265  -4.735  1.00  1.05           H  
ATOM     50 2HE2 GLN A   3       8.823   6.022  -3.240  1.00  1.05           H  
ATOM     51  N   ILE A   4       8.035   4.554  -0.743  1.00  0.90           N  
ATOM     52  CA  ILE A   4       9.374   4.667  -0.178  1.00  0.90           C  
ATOM     53  C   ILE A   4      10.159   5.869  -0.670  1.00  0.90           C  
ATOM     54  O   ILE A   4      10.295   6.114  -1.876  1.00  0.90           O  
ATOM     55  CB  ILE A   4      10.207   3.408  -0.446  1.00  0.90           C  
ATOM     56  CG1 ILE A   4      11.653   3.604   0.051  1.00  0.90           C  
ATOM     57  CG2 ILE A   4      10.195   3.112  -1.922  1.00  0.90           C  
ATOM     58  CD1 ILE A   4      11.842   3.753   1.503  1.00  0.90           C  
ATOM     59  H   ILE A   4       7.912   4.058  -1.617  1.00  0.90           H  
ATOM     60  HA  ILE A   4       9.271   4.761   0.898  1.00  0.90           H  
ATOM     61  HB  ILE A   4       9.783   2.566   0.099  1.00  0.90           H  
ATOM     62 1HG1 ILE A   4      12.226   2.740  -0.270  1.00  0.90           H  
ATOM     63 2HG1 ILE A   4      12.067   4.482  -0.434  1.00  0.90           H  
ATOM     64 1HG2 ILE A   4      10.779   2.211  -2.113  1.00  0.90           H  
ATOM     65 2HG2 ILE A   4       9.166   2.952  -2.251  1.00  0.90           H  
ATOM     66 3HG2 ILE A   4      10.629   3.948  -2.465  1.00  0.90           H  
ATOM     67 1HD1 ILE A   4      12.902   3.873   1.683  1.00  0.90           H  
ATOM     68 2HD1 ILE A   4      11.320   4.613   1.872  1.00  0.90           H  
ATOM     69 3HD1 ILE A   4      11.482   2.890   1.997  1.00  0.90           H  
ATOM     70  N   VAL A   5      10.624   6.636   0.304  1.00  0.79           N  
ATOM     71  CA  VAL A   5      11.433   7.814   0.117  1.00  0.79           C  
ATOM     72  C   VAL A   5      12.717   7.710   0.934  1.00  0.79           C  
ATOM     73  O   VAL A   5      12.684   7.329   2.103  1.00  0.79           O  
ATOM     74  CB  VAL A   5      10.642   9.068   0.541  1.00  0.79           C  
ATOM     75  CG1 VAL A   5      11.511  10.316   0.407  1.00  0.79           C  
ATOM     76  CG2 VAL A   5       9.378   9.179  -0.328  1.00  0.79           C  
ATOM     77  H   VAL A   5      10.387   6.369   1.260  1.00  0.79           H  
ATOM     78  HA  VAL A   5      11.692   7.896  -0.939  1.00  0.79           H  
ATOM     79  HB  VAL A   5      10.354   8.978   1.595  1.00  0.79           H  
ATOM     80 1HG1 VAL A   5      10.939  11.188   0.718  1.00  0.79           H  
ATOM     81 2HG1 VAL A   5      12.393  10.224   1.043  1.00  0.79           H  
ATOM     82 3HG1 VAL A   5      11.824  10.436  -0.629  1.00  0.79           H  
ATOM     83 1HG2 VAL A   5       8.813  10.054  -0.036  1.00  0.79           H  
ATOM     84 2HG2 VAL A   5       9.663   9.265  -1.377  1.00  0.79           H  
ATOM     85 3HG2 VAL A   5       8.760   8.293  -0.191  1.00  0.79           H  
ATOM     86  N   PHE A   6      13.841   8.019   0.316  1.00  0.73           N  
ATOM     87  CA  PHE A   6      15.099   8.053   1.043  1.00  0.73           C  
ATOM     88  C   PHE A   6      15.475   9.511   1.217  1.00  0.73           C  
ATOM     89  O   PHE A   6      15.371  10.298   0.274  1.00  0.73           O  
ATOM     90  CB  PHE A   6      16.188   7.285   0.291  1.00  0.73           C  
ATOM     91  CG  PHE A   6      16.042   5.778   0.296  1.00  0.73           C  
ATOM     92  CD1 PHE A   6      15.225   5.125  -0.611  1.00  0.73           C  
ATOM     93  CD2 PHE A   6      16.769   5.008   1.198  1.00  0.73           C  
ATOM     94  CE1 PHE A   6      15.125   3.743  -0.603  1.00  0.73           C  
ATOM     95  CE2 PHE A   6      16.668   3.625   1.208  1.00  0.73           C  
ATOM     96  CZ  PHE A   6      15.844   2.995   0.306  1.00  0.73           C  
ATOM     97  H   PHE A   6      13.817   8.283  -0.659  1.00  0.73           H  
ATOM     98  HA  PHE A   6      14.971   7.609   2.032  1.00  0.73           H  
ATOM     99 1HB  PHE A   6      16.183   7.614  -0.732  1.00  0.73           H  
ATOM    100 2HB  PHE A   6      17.160   7.532   0.716  1.00  0.73           H  
ATOM    101  HD1 PHE A   6      14.655   5.709  -1.335  1.00  0.73           H  
ATOM    102  HD2 PHE A   6      17.424   5.507   1.908  1.00  0.73           H  
ATOM    103  HE1 PHE A   6      14.476   3.244  -1.323  1.00  0.73           H  
ATOM    104  HE2 PHE A   6      17.242   3.037   1.924  1.00  0.73           H  
ATOM    105  HZ  PHE A   6      15.762   1.910   0.301  1.00  0.73           H  
ATOM    106  N   THR A   7      15.908   9.875   2.412  1.00  0.69           N  
ATOM    107  CA  THR A   7      16.298  11.252   2.671  1.00  0.69           C  
ATOM    108  C   THR A   7      17.649  11.546   2.084  1.00  0.69           C  
ATOM    109  O   THR A   7      18.381  10.621   1.749  1.00  0.69           O  
ATOM    110  CB  THR A   7      16.341  11.524   4.178  1.00  0.69           C  
ATOM    111  OG1 THR A   7      17.308  10.643   4.794  1.00  0.69           O  
ATOM    112  CG2 THR A   7      14.999  11.301   4.776  1.00  0.69           C  
ATOM    113  H   THR A   7      15.938   9.187   3.169  1.00  0.69           H  
ATOM    114  HA  THR A   7      15.567  11.917   2.209  1.00  0.69           H  
ATOM    115  HB  THR A   7      16.645  12.553   4.348  1.00  0.69           H  
ATOM    116  HG1 THR A   7      16.902   9.747   4.849  1.00  0.69           H  
ATOM    117 1HG2 THR A   7      15.043  11.502   5.839  1.00  0.69           H  
ATOM    118 2HG2 THR A   7      14.274  11.966   4.310  1.00  0.69           H  
ATOM    119 3HG2 THR A   7      14.708  10.275   4.608  1.00  0.69           H  
ATOM    120  N   ALA A   8      18.020  12.825   2.005  1.00  0.68           N  
ATOM    121  CA  ALA A   8      19.332  13.161   1.465  1.00  0.68           C  
ATOM    122  C   ALA A   8      20.432  12.494   2.273  1.00  0.68           C  
ATOM    123  O   ALA A   8      21.410  12.005   1.709  1.00  0.68           O  
ATOM    124  CB  ALA A   8      19.539  14.663   1.456  1.00  0.68           C  
ATOM    125  H   ALA A   8      17.387  13.557   2.295  1.00  0.68           H  
ATOM    126  HA  ALA A   8      19.386  12.786   0.444  1.00  0.68           H  
ATOM    127 1HB  ALA A   8      20.516  14.890   1.030  1.00  0.68           H  
ATOM    128 2HB  ALA A   8      18.763  15.135   0.855  1.00  0.68           H  
ATOM    129 3HB  ALA A   8      19.493  15.043   2.474  1.00  0.68           H  
ATOM    130  N   THR A   9      20.265  12.421   3.592  1.00  0.68           N  
ATOM    131  CA  THR A   9      21.279  11.761   4.391  1.00  0.68           C  
ATOM    132  C   THR A   9      21.356  10.296   4.012  1.00  0.68           C  
ATOM    133  O   THR A   9      22.440   9.781   3.736  1.00  0.68           O  
ATOM    134  CB  THR A   9      20.998  11.887   5.897  1.00  0.68           C  
ATOM    135  OG1 THR A   9      21.049  13.271   6.295  1.00  0.68           O  
ATOM    136  CG2 THR A   9      21.999  11.058   6.694  1.00  0.68           C  
ATOM    137  H   THR A   9      19.443  12.810   4.030  1.00  0.68           H  
ATOM    138  HA  THR A   9      22.246  12.217   4.180  1.00  0.68           H  
ATOM    139  HB  THR A   9      19.994  11.504   6.102  1.00  0.68           H  
ATOM    140  HG1 THR A   9      20.812  13.337   7.225  1.00  0.68           H  
ATOM    141 1HG2 THR A   9      21.776  11.138   7.756  1.00  0.68           H  
ATOM    142 2HG2 THR A   9      21.928  10.006   6.390  1.00  0.68           H  
ATOM    143 3HG2 THR A   9      23.007  11.418   6.506  1.00  0.68           H  
ATOM    144  N   ALA A  10      20.206   9.621   3.951  1.00  0.68           N  
ATOM    145  CA  ALA A  10      20.234   8.206   3.613  1.00  0.68           C  
ATOM    146  C   ALA A  10      20.824   7.969   2.228  1.00  0.68           C  
ATOM    147  O   ALA A  10      21.598   7.033   2.035  1.00  0.68           O  
ATOM    148  CB  ALA A  10      18.847   7.628   3.677  1.00  0.68           C  
ATOM    149  H   ALA A  10      19.313  10.077   4.167  1.00  0.68           H  
ATOM    150  HA  ALA A  10      20.866   7.701   4.342  1.00  0.68           H  
ATOM    151 1HB  ALA A  10      18.877   6.579   3.449  1.00  0.68           H  
ATOM    152 2HB  ALA A  10      18.439   7.769   4.655  1.00  0.68           H  
ATOM    153 3HB  ALA A  10      18.217   8.136   2.951  1.00  0.68           H  
ATOM    154  N   LEU A  11      20.506   8.834   1.267  1.00  0.69           N  
ATOM    155  CA  LEU A  11      21.032   8.658  -0.075  1.00  0.69           C  
ATOM    156  C   LEU A  11      22.538   8.818  -0.094  1.00  0.69           C  
ATOM    157  O   LEU A  11      23.239   8.037  -0.737  1.00  0.69           O  
ATOM    158  CB  LEU A  11      20.372   9.659  -1.014  1.00  0.69           C  
ATOM    159  CG  LEU A  11      18.893   9.375  -1.277  1.00  0.69           C  
ATOM    160  CD1 LEU A  11      18.270  10.529  -2.016  1.00  0.69           C  
ATOM    161  CD2 LEU A  11      18.786   8.078  -2.071  1.00  0.69           C  
ATOM    162  H   LEU A  11      19.869   9.603   1.464  1.00  0.69           H  
ATOM    163  HA  LEU A  11      20.788   7.652  -0.408  1.00  0.69           H  
ATOM    164 1HB  LEU A  11      20.448  10.651  -0.568  1.00  0.69           H  
ATOM    165 2HB  LEU A  11      20.902   9.659  -1.965  1.00  0.69           H  
ATOM    166  HG  LEU A  11      18.368   9.271  -0.336  1.00  0.69           H  
ATOM    167 1HD1 LEU A  11      17.212  10.318  -2.186  1.00  0.69           H  
ATOM    168 2HD1 LEU A  11      18.363  11.431  -1.412  1.00  0.69           H  
ATOM    169 3HD1 LEU A  11      18.773  10.672  -2.968  1.00  0.69           H  
ATOM    170 1HD2 LEU A  11      17.750   7.852  -2.277  1.00  0.69           H  
ATOM    171 2HD2 LEU A  11      19.318   8.190  -3.015  1.00  0.69           H  
ATOM    172 3HD2 LEU A  11      19.228   7.268  -1.499  1.00  0.69           H  
ATOM    173  N   ARG A  12      23.049   9.794   0.656  1.00  0.71           N  
ATOM    174  CA  ARG A  12      24.484  10.013   0.721  1.00  0.71           C  
ATOM    175  C   ARG A  12      25.154   8.818   1.374  1.00  0.71           C  
ATOM    176  O   ARG A  12      26.213   8.369   0.929  1.00  0.71           O  
ATOM    177  CB  ARG A  12      24.762  11.287   1.492  1.00  0.71           C  
ATOM    178  CG  ARG A  12      24.359  12.551   0.726  1.00  0.71           C  
ATOM    179  CD  ARG A  12      24.398  13.769   1.568  1.00  0.71           C  
ATOM    180  NE  ARG A  12      23.964  14.946   0.822  1.00  0.71           N  
ATOM    181  CZ  ARG A  12      23.592  16.117   1.375  1.00  0.71           C  
ATOM    182  NH1 ARG A  12      23.597  16.264   2.682  1.00  0.71           N  
ATOM    183  NH2 ARG A  12      23.218  17.121   0.602  1.00  0.71           N  
ATOM    184  H   ARG A  12      22.429  10.422   1.170  1.00  0.71           H  
ATOM    185  HA  ARG A  12      24.868  10.125  -0.294  1.00  0.71           H  
ATOM    186 1HB  ARG A  12      24.205  11.273   2.429  1.00  0.71           H  
ATOM    187 2HB  ARG A  12      25.822  11.350   1.737  1.00  0.71           H  
ATOM    188 1HG  ARG A  12      25.057  12.695  -0.098  1.00  0.71           H  
ATOM    189 2HG  ARG A  12      23.361  12.433   0.320  1.00  0.71           H  
ATOM    190 1HD  ARG A  12      23.726  13.637   2.419  1.00  0.71           H  
ATOM    191 2HD  ARG A  12      25.412  13.940   1.925  1.00  0.71           H  
ATOM    192  HE  ARG A  12      23.944  14.877  -0.187  1.00  0.71           H  
ATOM    193 1HH1 ARG A  12      23.879  15.496   3.276  1.00  0.71           H  
ATOM    194 2HH1 ARG A  12      23.316  17.143   3.092  1.00  0.71           H  
ATOM    195 1HH2 ARG A  12      23.212  17.010  -0.403  1.00  0.71           H  
ATOM    196 2HH2 ARG A  12      22.938  17.998   1.014  1.00  0.71           H  
ATOM    197  N   ASP A  13      24.518   8.254   2.402  1.00  0.73           N  
ATOM    198  CA  ASP A  13      25.085   7.083   3.043  1.00  0.73           C  
ATOM    199  C   ASP A  13      25.142   5.921   2.064  1.00  0.73           C  
ATOM    200  O   ASP A  13      26.149   5.215   1.997  1.00  0.73           O  
ATOM    201  CB  ASP A  13      24.280   6.695   4.278  1.00  0.73           C  
ATOM    202  CG  ASP A  13      24.483   7.646   5.451  1.00  0.73           C  
ATOM    203  OD1 ASP A  13      25.409   8.435   5.432  1.00  0.73           O  
ATOM    204  OD2 ASP A  13      23.697   7.567   6.358  1.00  0.73           O  
ATOM    205  H   ASP A  13      23.649   8.662   2.751  1.00  0.73           H  
ATOM    206  HA  ASP A  13      26.099   7.316   3.357  1.00  0.73           H  
ATOM    207 1HB  ASP A  13      23.223   6.681   4.022  1.00  0.73           H  
ATOM    208 2HB  ASP A  13      24.550   5.681   4.593  1.00  0.73           H  
ATOM    209  N   LEU A  14      24.099   5.760   1.245  1.00  0.75           N  
ATOM    210  CA  LEU A  14      24.106   4.674   0.281  1.00  0.75           C  
ATOM    211  C   LEU A  14      25.210   4.881  -0.738  1.00  0.75           C  
ATOM    212  O   LEU A  14      25.933   3.939  -1.071  1.00  0.75           O  
ATOM    213  CB  LEU A  14      22.745   4.573  -0.416  1.00  0.75           C  
ATOM    214  CG  LEU A  14      21.631   4.119   0.493  1.00  0.75           C  
ATOM    215  CD1 LEU A  14      20.283   4.215  -0.204  1.00  0.75           C  
ATOM    216  CD2 LEU A  14      21.916   2.723   0.942  1.00  0.75           C  
ATOM    217  H   LEU A  14      23.283   6.368   1.331  1.00  0.75           H  
ATOM    218  HA  LEU A  14      24.297   3.743   0.811  1.00  0.75           H  
ATOM    219 1HB  LEU A  14      22.481   5.553  -0.809  1.00  0.75           H  
ATOM    220 2HB  LEU A  14      22.823   3.877  -1.241  1.00  0.75           H  
ATOM    221  HG  LEU A  14      21.604   4.761   1.341  1.00  0.75           H  
ATOM    222 1HD1 LEU A  14      19.507   3.898   0.482  1.00  0.75           H  
ATOM    223 2HD1 LEU A  14      20.104   5.243  -0.502  1.00  0.75           H  
ATOM    224 3HD1 LEU A  14      20.276   3.577  -1.079  1.00  0.75           H  
ATOM    225 1HD2 LEU A  14      21.135   2.412   1.619  1.00  0.75           H  
ATOM    226 2HD2 LEU A  14      21.946   2.056   0.082  1.00  0.75           H  
ATOM    227 3HD2 LEU A  14      22.872   2.696   1.457  1.00  0.75           H  
ATOM    228  N   GLU A  15      25.410   6.124  -1.184  1.00  0.78           N  
ATOM    229  CA  GLU A  15      26.471   6.370  -2.146  1.00  0.78           C  
ATOM    230  C   GLU A  15      27.833   6.050  -1.540  1.00  0.78           C  
ATOM    231  O   GLU A  15      28.667   5.418  -2.190  1.00  0.78           O  
ATOM    232  CB  GLU A  15      26.448   7.825  -2.636  1.00  0.78           C  
ATOM    233  CG  GLU A  15      25.272   8.182  -3.550  1.00  0.78           C  
ATOM    234  CD  GLU A  15      25.261   9.645  -3.976  1.00  0.78           C  
ATOM    235  OE1 GLU A  15      26.078  10.399  -3.498  1.00  0.78           O  
ATOM    236  OE2 GLU A  15      24.432   9.999  -4.785  1.00  0.78           O  
ATOM    237  H   GLU A  15      24.793   6.881  -0.885  1.00  0.78           H  
ATOM    238  HA  GLU A  15      26.317   5.716  -3.003  1.00  0.78           H  
ATOM    239 1HB  GLU A  15      26.408   8.491  -1.773  1.00  0.78           H  
ATOM    240 2HB  GLU A  15      27.371   8.040  -3.172  1.00  0.78           H  
ATOM    241 1HG  GLU A  15      25.319   7.557  -4.440  1.00  0.78           H  
ATOM    242 2HG  GLU A  15      24.345   7.953  -3.033  1.00  0.78           H  
ATOM    243  N   ARG A  16      28.032   6.414  -0.271  1.00  0.80           N  
ATOM    244  CA  ARG A  16      29.293   6.151   0.412  1.00  0.80           C  
ATOM    245  C   ARG A  16      29.541   4.654   0.589  1.00  0.80           C  
ATOM    246  O   ARG A  16      30.665   4.174   0.403  1.00  0.80           O  
ATOM    247  CB  ARG A  16      29.289   6.838   1.769  1.00  0.80           C  
ATOM    248  CG  ARG A  16      29.387   8.362   1.721  1.00  0.80           C  
ATOM    249  CD  ARG A  16      29.174   8.961   3.067  1.00  0.80           C  
ATOM    250  NE  ARG A  16      29.266  10.414   3.050  1.00  0.80           N  
ATOM    251  CZ  ARG A  16      28.839  11.214   4.049  1.00  0.80           C  
ATOM    252  NH1 ARG A  16      28.288  10.689   5.124  1.00  0.80           N  
ATOM    253  NH2 ARG A  16      28.971  12.526   3.947  1.00  0.80           N  
ATOM    254  H   ARG A  16      27.300   6.932   0.218  1.00  0.80           H  
ATOM    255  HA  ARG A  16      30.100   6.569  -0.189  1.00  0.80           H  
ATOM    256 1HB  ARG A  16      28.367   6.590   2.291  1.00  0.80           H  
ATOM    257 2HB  ARG A  16      30.115   6.466   2.370  1.00  0.80           H  
ATOM    258 1HG  ARG A  16      30.379   8.647   1.375  1.00  0.80           H  
ATOM    259 2HG  ARG A  16      28.643   8.759   1.037  1.00  0.80           H  
ATOM    260 1HD  ARG A  16      28.177   8.690   3.422  1.00  0.80           H  
ATOM    261 2HD  ARG A  16      29.919   8.578   3.761  1.00  0.80           H  
ATOM    262  HE  ARG A  16      29.684  10.851   2.239  1.00  0.80           H  
ATOM    263 1HH1 ARG A  16      28.183   9.680   5.200  1.00  0.80           H  
ATOM    264 2HH1 ARG A  16      27.965  11.284   5.872  1.00  0.80           H  
ATOM    265 1HH2 ARG A  16      29.394  12.929   3.122  1.00  0.80           H  
ATOM    266 2HH2 ARG A  16      28.652  13.124   4.695  1.00  0.80           H  
ATOM    267  N   LEU A  17      28.489   3.900   0.918  1.00  0.82           N  
ATOM    268  CA  LEU A  17      28.641   2.461   1.090  1.00  0.82           C  
ATOM    269  C   LEU A  17      28.986   1.793  -0.230  1.00  0.82           C  
ATOM    270  O   LEU A  17      29.838   0.895  -0.290  1.00  0.82           O  
ATOM    271  CB  LEU A  17      27.343   1.851   1.633  1.00  0.82           C  
ATOM    272  CG  LEU A  17      26.978   2.218   3.082  1.00  0.82           C  
ATOM    273  CD1 LEU A  17      25.578   1.661   3.429  1.00  0.82           C  
ATOM    274  CD2 LEU A  17      28.036   1.675   3.980  1.00  0.82           C  
ATOM    275  H   LEU A  17      27.582   4.338   1.081  1.00  0.82           H  
ATOM    276  HA  LEU A  17      29.448   2.279   1.795  1.00  0.82           H  
ATOM    277 1HB  LEU A  17      26.521   2.185   0.998  1.00  0.82           H  
ATOM    278 2HB  LEU A  17      27.411   0.766   1.566  1.00  0.82           H  
ATOM    279  HG  LEU A  17      26.942   3.291   3.195  1.00  0.82           H  
ATOM    280 1HD1 LEU A  17      25.328   1.933   4.456  1.00  0.82           H  
ATOM    281 2HD1 LEU A  17      24.842   2.089   2.755  1.00  0.82           H  
ATOM    282 3HD1 LEU A  17      25.576   0.577   3.330  1.00  0.82           H  
ATOM    283 1HD2 LEU A  17      27.801   1.925   5.015  1.00  0.82           H  
ATOM    284 2HD2 LEU A  17      28.076   0.605   3.855  1.00  0.82           H  
ATOM    285 3HD2 LEU A  17      28.999   2.108   3.709  1.00  0.82           H  
ATOM    286  N   ARG A  18      28.350   2.263  -1.301  1.00  0.84           N  
ATOM    287  CA  ARG A  18      28.571   1.700  -2.614  1.00  0.84           C  
ATOM    288  C   ARG A  18      29.968   2.040  -3.103  1.00  0.84           C  
ATOM    289  O   ARG A  18      30.664   1.159  -3.594  1.00  0.84           O  
ATOM    290  CB  ARG A  18      27.486   2.207  -3.548  1.00  0.84           C  
ATOM    291  CG  ARG A  18      26.103   1.606  -3.174  1.00  0.84           C  
ATOM    292  CD  ARG A  18      24.948   2.219  -3.886  1.00  0.84           C  
ATOM    293  NE  ARG A  18      23.672   1.701  -3.352  1.00  0.84           N  
ATOM    294  CZ  ARG A  18      22.443   2.181  -3.649  1.00  0.84           C  
ATOM    295  NH1 ARG A  18      22.313   3.180  -4.489  1.00  0.84           N  
ATOM    296  NH2 ARG A  18      21.367   1.648  -3.089  1.00  0.84           N  
ATOM    297  H   ARG A  18      27.657   3.006  -1.194  1.00  0.84           H  
ATOM    298  HA  ARG A  18      28.483   0.617  -2.545  1.00  0.84           H  
ATOM    299 1HB  ARG A  18      27.421   3.295  -3.485  1.00  0.84           H  
ATOM    300 2HB  ARG A  18      27.720   1.940  -4.575  1.00  0.84           H  
ATOM    301 1HG  ARG A  18      26.112   0.543  -3.424  1.00  0.84           H  
ATOM    302 2HG  ARG A  18      25.941   1.709  -2.105  1.00  0.84           H  
ATOM    303 1HD  ARG A  18      24.966   3.301  -3.744  1.00  0.84           H  
ATOM    304 2HD  ARG A  18      25.000   1.983  -4.948  1.00  0.84           H  
ATOM    305  HE  ARG A  18      23.726   0.931  -2.698  1.00  0.84           H  
ATOM    306 1HH1 ARG A  18      23.133   3.591  -4.915  1.00  0.84           H  
ATOM    307 2HH1 ARG A  18      21.395   3.540  -4.709  1.00  0.84           H  
ATOM    308 1HH2 ARG A  18      21.463   0.888  -2.428  1.00  0.84           H  
ATOM    309 2HH2 ARG A  18      20.452   2.013  -3.311  1.00  0.84           H  
ATOM    310  N   GLU A  19      30.429   3.281  -2.901  1.00  0.86           N  
ATOM    311  CA  GLU A  19      31.778   3.640  -3.336  1.00  0.86           C  
ATOM    312  C   GLU A  19      32.845   2.876  -2.560  1.00  0.86           C  
ATOM    313  O   GLU A  19      33.841   2.431  -3.141  1.00  0.86           O  
ATOM    314  CB  GLU A  19      31.985   5.153  -3.264  1.00  0.86           C  
ATOM    315  CG  GLU A  19      31.240   5.907  -4.374  1.00  0.86           C  
ATOM    316  CD  GLU A  19      31.844   5.636  -5.753  1.00  0.86           C  
ATOM    317  OE1 GLU A  19      33.023   5.862  -5.898  1.00  0.86           O  
ATOM    318  OE2 GLU A  19      31.150   5.171  -6.642  1.00  0.86           O  
ATOM    319  H   GLU A  19      29.828   3.991  -2.481  1.00  0.86           H  
ATOM    320  HA  GLU A  19      31.874   3.365  -4.380  1.00  0.86           H  
ATOM    321 1HB  GLU A  19      31.621   5.521  -2.301  1.00  0.86           H  
ATOM    322 2HB  GLU A  19      33.045   5.386  -3.333  1.00  0.86           H  
ATOM    323 1HG  GLU A  19      30.197   5.587  -4.377  1.00  0.86           H  
ATOM    324 2HG  GLU A  19      31.266   6.974  -4.163  1.00  0.86           H  
ATOM    325  N   PHE A  20      32.621   2.663  -1.263  1.00  0.90           N  
ATOM    326  CA  PHE A  20      33.569   1.884  -0.487  1.00  0.90           C  
ATOM    327  C   PHE A  20      33.708   0.502  -1.105  1.00  0.90           C  
ATOM    328  O   PHE A  20      34.807   0.059  -1.464  1.00  0.90           O  
ATOM    329  CB  PHE A  20      33.091   1.746   0.962  1.00  0.90           C  
ATOM    330  CG  PHE A  20      33.930   0.826   1.805  1.00  0.90           C  
ATOM    331  CD1 PHE A  20      35.132   1.241   2.353  1.00  0.90           C  
ATOM    332  CD2 PHE A  20      33.503  -0.473   2.047  1.00  0.90           C  
ATOM    333  CE1 PHE A  20      35.883   0.376   3.129  1.00  0.90           C  
ATOM    334  CE2 PHE A  20      34.247  -1.336   2.814  1.00  0.90           C  
ATOM    335  CZ  PHE A  20      35.437  -0.912   3.359  1.00  0.90           C  
ATOM    336  H   PHE A  20      31.802   3.065  -0.803  1.00  0.90           H  
ATOM    337  HA  PHE A  20      34.538   2.382  -0.506  1.00  0.90           H  
ATOM    338 1HB  PHE A  20      33.076   2.728   1.432  1.00  0.90           H  
ATOM    339 2HB  PHE A  20      32.067   1.375   0.970  1.00  0.90           H  
ATOM    340  HD1 PHE A  20      35.480   2.258   2.170  1.00  0.90           H  
ATOM    341  HD2 PHE A  20      32.562  -0.805   1.619  1.00  0.90           H  
ATOM    342  HE1 PHE A  20      36.825   0.712   3.561  1.00  0.90           H  
ATOM    343  HE2 PHE A  20      33.893  -2.351   2.992  1.00  0.90           H  
ATOM    344  HZ  PHE A  20      36.027  -1.592   3.972  1.00  0.90           H  
ATOM    345  N   LEU A  21      32.578  -0.170  -1.301  1.00  0.95           N  
ATOM    346  CA  LEU A  21      32.620  -1.498  -1.871  1.00  0.95           C  
ATOM    347  C   LEU A  21      33.142  -1.504  -3.313  1.00  0.95           C  
ATOM    348  O   LEU A  21      33.919  -2.381  -3.676  1.00  0.95           O  
ATOM    349  CB  LEU A  21      31.243  -2.131  -1.766  1.00  0.95           C  
ATOM    350  CG  LEU A  21      30.794  -2.486  -0.353  1.00  0.95           C  
ATOM    351  CD1 LEU A  21      29.361  -2.931  -0.371  1.00  0.95           C  
ATOM    352  CD2 LEU A  21      31.683  -3.586   0.184  1.00  0.95           C  
ATOM    353  H   LEU A  21      31.679   0.236  -1.026  1.00  0.95           H  
ATOM    354  HA  LEU A  21      33.304  -2.093  -1.269  1.00  0.95           H  
ATOM    355 1HB  LEU A  21      30.516  -1.421  -2.161  1.00  0.95           H  
ATOM    356 2HB  LEU A  21      31.225  -3.039  -2.367  1.00  0.95           H  
ATOM    357  HG  LEU A  21      30.863  -1.603   0.281  1.00  0.95           H  
ATOM    358 1HD1 LEU A  21      29.042  -3.176   0.643  1.00  0.95           H  
ATOM    359 2HD1 LEU A  21      28.739  -2.124  -0.760  1.00  0.95           H  
ATOM    360 3HD1 LEU A  21      29.262  -3.812  -1.000  1.00  0.95           H  
ATOM    361 1HD2 LEU A  21      31.370  -3.842   1.196  1.00  0.95           H  
ATOM    362 2HD2 LEU A  21      31.600  -4.465  -0.457  1.00  0.95           H  
ATOM    363 3HD2 LEU A  21      32.718  -3.242   0.200  1.00  0.95           H  
ATOM    364  N   ARG A  22      32.806  -0.497  -4.122  1.00  1.01           N  
ATOM    365  CA  ARG A  22      33.274  -0.442  -5.510  1.00  1.01           C  
ATOM    366  C   ARG A  22      34.789  -0.365  -5.601  1.00  1.01           C  
ATOM    367  O   ARG A  22      35.386  -0.904  -6.534  1.00  1.01           O  
ATOM    368  CB  ARG A  22      32.662   0.743  -6.246  1.00  1.01           C  
ATOM    369  CG  ARG A  22      31.178   0.592  -6.613  1.00  1.01           C  
ATOM    370  CD  ARG A  22      30.571   1.876  -7.093  1.00  1.01           C  
ATOM    371  NE  ARG A  22      29.170   1.697  -7.465  1.00  1.01           N  
ATOM    372  CZ  ARG A  22      28.245   2.683  -7.553  1.00  1.01           C  
ATOM    373  NH1 ARG A  22      28.547   3.939  -7.275  1.00  1.01           N  
ATOM    374  NH2 ARG A  22      27.010   2.381  -7.923  1.00  1.01           N  
ATOM    375  H   ARG A  22      32.179   0.228  -3.791  1.00  1.01           H  
ATOM    376  HA  ARG A  22      32.951  -1.349  -6.007  1.00  1.01           H  
ATOM    377 1HB  ARG A  22      32.764   1.633  -5.635  1.00  1.01           H  
ATOM    378 2HB  ARG A  22      33.214   0.919  -7.168  1.00  1.01           H  
ATOM    379 1HG  ARG A  22      31.090  -0.140  -7.415  1.00  1.01           H  
ATOM    380 2HG  ARG A  22      30.622   0.246  -5.770  1.00  1.01           H  
ATOM    381 1HD  ARG A  22      30.615   2.614  -6.294  1.00  1.01           H  
ATOM    382 2HD  ARG A  22      31.115   2.249  -7.959  1.00  1.01           H  
ATOM    383  HE  ARG A  22      28.871   0.760  -7.695  1.00  1.01           H  
ATOM    384 1HH1 ARG A  22      29.499   4.212  -6.981  1.00  1.01           H  
ATOM    385 2HH1 ARG A  22      27.842   4.653  -7.350  1.00  1.01           H  
ATOM    386 1HH2 ARG A  22      26.768   1.425  -8.142  1.00  1.01           H  
ATOM    387 2HH2 ARG A  22      26.314   3.107  -7.995  1.00  1.01           H  
ATOM    388  N   SER A  23      35.427   0.265  -4.613  1.00  1.07           N  
ATOM    389  CA  SER A  23      36.878   0.393  -4.613  1.00  1.07           C  
ATOM    390  C   SER A  23      37.584  -0.939  -4.308  1.00  1.07           C  
ATOM    391  O   SER A  23      38.807  -1.035  -4.448  1.00  1.07           O  
ATOM    392  CB  SER A  23      37.336   1.453  -3.612  1.00  1.07           C  
ATOM    393  OG  SER A  23      37.194   1.044  -2.264  1.00  1.07           O  
ATOM    394  H   SER A  23      34.886   0.716  -3.870  1.00  1.07           H  
ATOM    395  HA  SER A  23      37.186   0.715  -5.607  1.00  1.07           H  
ATOM    396 1HB  SER A  23      38.374   1.707  -3.807  1.00  1.07           H  
ATOM    397 2HB  SER A  23      36.745   2.355  -3.772  1.00  1.07           H  
ATOM    398  HG  SER A  23      36.278   0.696  -2.147  1.00  1.07           H  
ATOM    399  N   LYS A  24      36.835  -1.952  -3.848  1.00  1.12           N  
ATOM    400  CA  LYS A  24      37.417  -3.242  -3.496  1.00  1.12           C  
ATOM    401  C   LYS A  24      36.860  -4.414  -4.321  1.00  1.12           C  
ATOM    402  O   LYS A  24      37.605  -5.302  -4.742  1.00  1.12           O  
ATOM    403  CB  LYS A  24      37.154  -3.510  -2.011  1.00  1.12           C  
ATOM    404  CG  LYS A  24      37.862  -2.546  -1.060  1.00  1.12           C  
ATOM    405  CD  LYS A  24      37.566  -2.872   0.396  1.00  1.12           C  
ATOM    406  CE  LYS A  24      38.270  -1.898   1.325  1.00  1.12           C  
ATOM    407  NZ  LYS A  24      39.758  -2.000   1.214  1.00  1.12           N  
ATOM    408  H   LYS A  24      35.829  -1.837  -3.760  1.00  1.12           H  
ATOM    409  HA  LYS A  24      38.491  -3.195  -3.668  1.00  1.12           H  
ATOM    410 1HB  LYS A  24      36.079  -3.431  -1.821  1.00  1.12           H  
ATOM    411 2HB  LYS A  24      37.457  -4.526  -1.764  1.00  1.12           H  
ATOM    412 1HG  LYS A  24      38.937  -2.583  -1.232  1.00  1.12           H  
ATOM    413 2HG  LYS A  24      37.515  -1.530  -1.258  1.00  1.12           H  
ATOM    414 1HD  LYS A  24      36.487  -2.804   0.568  1.00  1.12           H  
ATOM    415 2HD  LYS A  24      37.893  -3.886   0.623  1.00  1.12           H  
ATOM    416 1HE  LYS A  24      37.962  -0.882   1.075  1.00  1.12           H  
ATOM    417 2HE  LYS A  24      37.981  -2.113   2.351  1.00  1.12           H  
ATOM    418 1HZ  LYS A  24      40.190  -1.340   1.845  1.00  1.12           H  
ATOM    419 2HZ  LYS A  24      40.052  -2.937   1.454  1.00  1.12           H  
ATOM    420 3HZ  LYS A  24      40.038  -1.791   0.263  1.00  1.12           H  
ATOM    421  N   ASN A  25      35.543  -4.423  -4.501  1.00  1.13           N  
ATOM    422  CA  ASN A  25      34.803  -5.498  -5.148  1.00  1.13           C  
ATOM    423  C   ASN A  25      33.443  -5.007  -5.689  1.00  1.13           C  
ATOM    424  O   ASN A  25      32.433  -5.140  -4.998  1.00  1.13           O  
ATOM    425  CB  ASN A  25      34.633  -6.605  -4.114  1.00  1.13           C  
ATOM    426  CG  ASN A  25      33.974  -7.863  -4.584  1.00  1.13           C  
ATOM    427  OD1 ASN A  25      33.169  -7.854  -5.503  1.00  1.13           O  
ATOM    428  ND2 ASN A  25      34.307  -8.961  -3.954  1.00  1.13           N  
ATOM    429  H   ASN A  25      35.014  -3.643  -4.149  1.00  1.13           H  
ATOM    430  HA  ASN A  25      35.395  -5.880  -5.978  1.00  1.13           H  
ATOM    431 1HB  ASN A  25      35.614  -6.872  -3.719  1.00  1.13           H  
ATOM    432 2HB  ASN A  25      34.056  -6.212  -3.278  1.00  1.13           H  
ATOM    433 1HD2 ASN A  25      33.900  -9.835  -4.222  1.00  1.13           H  
ATOM    434 2HD2 ASN A  25      34.971  -8.928  -3.207  1.00  1.13           H  
ATOM    435  N   PRO A  26      33.368  -4.446  -6.910  1.00  1.12           N  
ATOM    436  CA  PRO A  26      32.149  -3.955  -7.540  1.00  1.12           C  
ATOM    437  C   PRO A  26      30.954  -4.924  -7.388  1.00  1.12           C  
ATOM    438  O   PRO A  26      29.895  -4.463  -6.968  1.00  1.12           O  
ATOM    439  CB  PRO A  26      32.610  -3.656  -8.976  1.00  1.12           C  
ATOM    440  CG  PRO A  26      34.062  -3.254  -8.786  1.00  1.12           C  
ATOM    441  CD  PRO A  26      34.589  -4.225  -7.721  1.00  1.12           C  
ATOM    442  HA  PRO A  26      31.884  -3.006  -7.059  1.00  1.12           H  
ATOM    443 1HB  PRO A  26      32.433  -4.426  -9.683  1.00  1.12           H  
ATOM    444 2HB  PRO A  26      32.031  -2.800  -9.349  1.00  1.12           H  
ATOM    445 1HG  PRO A  26      34.609  -3.327  -9.738  1.00  1.12           H  
ATOM    446 2HG  PRO A  26      34.130  -2.202  -8.459  1.00  1.12           H  
ATOM    447 1HD  PRO A  26      34.939  -5.159  -8.179  1.00  1.12           H  
ATOM    448 2HD  PRO A  26      35.372  -3.721  -7.131  1.00  1.12           H  
ATOM    449  N   PRO A  27      31.032  -6.244  -7.719  1.00  1.08           N  
ATOM    450  CA  PRO A  27      29.934  -7.172  -7.496  1.00  1.08           C  
ATOM    451  C   PRO A  27      29.402  -7.120  -6.063  1.00  1.08           C  
ATOM    452  O   PRO A  27      28.201  -7.284  -5.836  1.00  1.08           O  
ATOM    453  CB  PRO A  27      30.585  -8.528  -7.781  1.00  1.08           C  
ATOM    454  CG  PRO A  27      31.654  -8.225  -8.801  1.00  1.08           C  
ATOM    455  CD  PRO A  27      32.217  -6.884  -8.391  1.00  1.08           C  
ATOM    456  HA  PRO A  27      29.131  -6.962  -8.217  1.00  1.08           H  
ATOM    457 1HB  PRO A  27      30.995  -8.949  -6.848  1.00  1.08           H  
ATOM    458 2HB  PRO A  27      29.830  -9.237  -8.148  1.00  1.08           H  
ATOM    459 1HG  PRO A  27      32.415  -9.019  -8.793  1.00  1.08           H  
ATOM    460 2HG  PRO A  27      31.220  -8.210  -9.810  1.00  1.08           H  
ATOM    461 1HD  PRO A  27      33.058  -7.011  -7.730  1.00  1.08           H  
ATOM    462 2HD  PRO A  27      32.498  -6.420  -9.300  1.00  1.08           H  
ATOM    463  N   ALA A  28      30.278  -6.886  -5.076  1.00  1.03           N  
ATOM    464  CA  ALA A  28      29.810  -6.829  -3.703  1.00  1.03           C  
ATOM    465  C   ALA A  28      28.961  -5.596  -3.528  1.00  1.03           C  
ATOM    466  O   ALA A  28      27.922  -5.638  -2.871  1.00  1.03           O  
ATOM    467  CB  ALA A  28      30.962  -6.830  -2.728  1.00  1.03           C  
ATOM    468  H   ALA A  28      31.263  -6.705  -5.259  1.00  1.03           H  
ATOM    469  HA  ALA A  28      29.192  -7.705  -3.516  1.00  1.03           H  
ATOM    470 1HB  ALA A  28      30.596  -6.808  -1.730  1.00  1.03           H  
ATOM    471 2HB  ALA A  28      31.551  -7.729  -2.873  1.00  1.03           H  
ATOM    472 3HB  ALA A  28      31.583  -5.960  -2.893  1.00  1.03           H  
ATOM    473  N   ALA A  29      29.391  -4.502  -4.163  1.00  0.99           N  
ATOM    474  CA  ALA A  29      28.665  -3.240  -4.092  1.00  0.99           C  
ATOM    475  C   ALA A  29      27.272  -3.393  -4.673  1.00  0.99           C  
ATOM    476  O   ALA A  29      26.291  -2.877  -4.125  1.00  0.99           O  
ATOM    477  CB  ALA A  29      29.411  -2.152  -4.839  1.00  0.99           C  
ATOM    478  H   ALA A  29      30.266  -4.568  -4.694  1.00  0.99           H  
ATOM    479  HA  ALA A  29      28.570  -2.959  -3.052  1.00  0.99           H  
ATOM    480 1HB  ALA A  29      28.865  -1.214  -4.745  1.00  0.99           H  
ATOM    481 2HB  ALA A  29      30.394  -2.033  -4.433  1.00  0.99           H  
ATOM    482 3HB  ALA A  29      29.497  -2.403  -5.879  1.00  0.99           H  
ATOM    483  N   GLN A  30      27.189  -4.151  -5.770  1.00  0.95           N  
ATOM    484  CA  GLN A  30      25.918  -4.388  -6.441  1.00  0.95           C  
ATOM    485  C   GLN A  30      25.007  -5.215  -5.544  1.00  0.95           C  
ATOM    486  O   GLN A  30      23.805  -4.933  -5.413  1.00  0.95           O  
ATOM    487  CB  GLN A  30      26.160  -5.126  -7.762  1.00  0.95           C  
ATOM    488  CG  GLN A  30      26.886  -4.296  -8.809  1.00  0.95           C  
ATOM    489  CD  GLN A  30      27.227  -5.088 -10.063  1.00  0.95           C  
ATOM    490  OE1 GLN A  30      27.248  -6.323 -10.061  1.00  0.95           O  
ATOM    491  NE2 GLN A  30      27.499  -4.373 -11.151  1.00  0.95           N  
ATOM    492  H   GLN A  30      28.054  -4.531  -6.161  1.00  0.95           H  
ATOM    493  HA  GLN A  30      25.439  -3.431  -6.638  1.00  0.95           H  
ATOM    494 1HB  GLN A  30      26.750  -6.019  -7.574  1.00  0.95           H  
ATOM    495 2HB  GLN A  30      25.207  -5.446  -8.179  1.00  0.95           H  
ATOM    496 1HG  GLN A  30      26.255  -3.457  -9.092  1.00  0.95           H  
ATOM    497 2HG  GLN A  30      27.817  -3.933  -8.373  1.00  0.95           H  
ATOM    498 1HE2 GLN A  30      27.730  -4.833 -12.010  1.00  0.95           H  
ATOM    499 2HE2 GLN A  30      27.472  -3.374 -11.112  1.00  0.95           H  
ATOM    500  N   ARG A  31      25.592  -6.217  -4.885  1.00  0.92           N  
ATOM    501  CA  ARG A  31      24.839  -7.069  -3.988  1.00  0.92           C  
ATOM    502  C   ARG A  31      24.369  -6.291  -2.768  1.00  0.92           C  
ATOM    503  O   ARG A  31      23.232  -6.464  -2.327  1.00  0.92           O  
ATOM    504  CB  ARG A  31      25.685  -8.262  -3.579  1.00  0.92           C  
ATOM    505  CG  ARG A  31      25.917  -9.274  -4.697  1.00  0.92           C  
ATOM    506  CD  ARG A  31      26.878 -10.334  -4.303  1.00  0.92           C  
ATOM    507  NE  ARG A  31      27.102 -11.290  -5.379  1.00  0.92           N  
ATOM    508  CZ  ARG A  31      28.044 -12.254  -5.364  1.00  0.92           C  
ATOM    509  NH1 ARG A  31      28.842 -12.379  -4.326  1.00  0.92           N  
ATOM    510  NH2 ARG A  31      28.167 -13.076  -6.392  1.00  0.92           N  
ATOM    511  H   ARG A  31      26.583  -6.417  -5.042  1.00  0.92           H  
ATOM    512  HA  ARG A  31      23.965  -7.440  -4.522  1.00  0.92           H  
ATOM    513 1HB  ARG A  31      26.658  -7.913  -3.245  1.00  0.92           H  
ATOM    514 2HB  ARG A  31      25.216  -8.777  -2.743  1.00  0.92           H  
ATOM    515 1HG  ARG A  31      24.971  -9.754  -4.940  1.00  0.92           H  
ATOM    516 2HG  ARG A  31      26.292  -8.769  -5.581  1.00  0.92           H  
ATOM    517 1HD  ARG A  31      27.834  -9.871  -4.055  1.00  0.92           H  
ATOM    518 2HD  ARG A  31      26.498 -10.873  -3.438  1.00  0.92           H  
ATOM    519  HE  ARG A  31      26.508 -11.226  -6.195  1.00  0.92           H  
ATOM    520 1HH1 ARG A  31      28.748 -11.751  -3.540  1.00  0.92           H  
ATOM    521 2HH1 ARG A  31      29.546 -13.102  -4.314  1.00  0.92           H  
ATOM    522 1HH2 ARG A  31      27.553 -12.982  -7.191  1.00  0.92           H  
ATOM    523 2HH2 ARG A  31      28.871 -13.798  -6.380  1.00  0.92           H  
ATOM    524  N   ALA A  32      25.220  -5.405  -2.243  1.00  0.89           N  
ATOM    525  CA  ALA A  32      24.846  -4.598  -1.091  1.00  0.89           C  
ATOM    526  C   ALA A  32      23.689  -3.690  -1.436  1.00  0.89           C  
ATOM    527  O   ALA A  32      22.721  -3.573  -0.678  1.00  0.89           O  
ATOM    528  CB  ALA A  32      26.011  -3.744  -0.640  1.00  0.89           C  
ATOM    529  H   ALA A  32      26.153  -5.310  -2.635  1.00  0.89           H  
ATOM    530  HA  ALA A  32      24.541  -5.265  -0.288  1.00  0.89           H  
ATOM    531 1HB  ALA A  32      25.719  -3.157   0.227  1.00  0.89           H  
ATOM    532 2HB  ALA A  32      26.839  -4.358  -0.385  1.00  0.89           H  
ATOM    533 3HB  ALA A  32      26.301  -3.079  -1.449  1.00  0.89           H  
ATOM    534  N   ALA A  33      23.755  -3.073  -2.620  1.00  0.87           N  
ATOM    535  CA  ALA A  33      22.691  -2.183  -3.036  1.00  0.87           C  
ATOM    536  C   ALA A  33      21.389  -2.944  -3.153  1.00  0.87           C  
ATOM    537  O   ALA A  33      20.350  -2.480  -2.676  1.00  0.87           O  
ATOM    538  CB  ALA A  33      23.039  -1.542  -4.366  1.00  0.87           C  
ATOM    539  H   ALA A  33      24.574  -3.192  -3.220  1.00  0.87           H  
ATOM    540  HA  ALA A  33      22.572  -1.414  -2.276  1.00  0.87           H  
ATOM    541 1HB  ALA A  33      22.244  -0.866  -4.668  1.00  0.87           H  
ATOM    542 2HB  ALA A  33      23.974  -0.995  -4.271  1.00  0.87           H  
ATOM    543 3HB  ALA A  33      23.158  -2.322  -5.118  1.00  0.87           H  
ATOM    544  N   SER A  34      21.456  -4.147  -3.729  1.00  0.85           N  
ATOM    545  CA  SER A  34      20.272  -4.961  -3.907  1.00  0.85           C  
ATOM    546  C   SER A  34      19.716  -5.403  -2.562  1.00  0.85           C  
ATOM    547  O   SER A  34      18.506  -5.382  -2.345  1.00  0.85           O  
ATOM    548  CB  SER A  34      20.604  -6.172  -4.758  1.00  0.85           C  
ATOM    549  OG  SER A  34      20.976  -5.787  -6.058  1.00  0.85           O  
ATOM    550  H   SER A  34      22.346  -4.484  -4.101  1.00  0.85           H  
ATOM    551  HA  SER A  34      19.515  -4.365  -4.416  1.00  0.85           H  
ATOM    552 1HB  SER A  34      21.415  -6.731  -4.294  1.00  0.85           H  
ATOM    553 2HB  SER A  34      19.737  -6.827  -4.804  1.00  0.85           H  
ATOM    554  HG  SER A  34      21.852  -5.355  -5.962  1.00  0.85           H  
ATOM    555  N   ALA A  35      20.597  -5.790  -1.634  1.00  0.84           N  
ATOM    556  CA  ALA A  35      20.159  -6.239  -0.322  1.00  0.84           C  
ATOM    557  C   ALA A  35      19.406  -5.142   0.409  1.00  0.84           C  
ATOM    558  O   ALA A  35      18.343  -5.390   0.994  1.00  0.84           O  
ATOM    559  CB  ALA A  35      21.359  -6.669   0.507  1.00  0.84           C  
ATOM    560  H   ALA A  35      21.591  -5.800  -1.854  1.00  0.84           H  
ATOM    561  HA  ALA A  35      19.488  -7.085  -0.458  1.00  0.84           H  
ATOM    562 1HB  ALA A  35      21.030  -7.024   1.486  1.00  0.84           H  
ATOM    563 2HB  ALA A  35      21.890  -7.467  -0.010  1.00  0.84           H  
ATOM    564 3HB  ALA A  35      22.028  -5.819   0.639  1.00  0.84           H  
ATOM    565  N   ILE A  36      19.905  -3.908   0.313  1.00  0.83           N  
ATOM    566  CA  ILE A  36      19.247  -2.802   0.983  1.00  0.83           C  
ATOM    567  C   ILE A  36      17.915  -2.494   0.333  1.00  0.83           C  
ATOM    568  O   ILE A  36      16.897  -2.402   1.017  1.00  0.83           O  
ATOM    569  CB  ILE A  36      20.133  -1.538   1.006  1.00  0.83           C  
ATOM    570  CG1 ILE A  36      21.403  -1.805   1.901  1.00  0.83           C  
ATOM    571  CG2 ILE A  36      19.310  -0.341   1.547  1.00  0.83           C  
ATOM    572  CD1 ILE A  36      22.492  -0.773   1.799  1.00  0.83           C  
ATOM    573  H   ILE A  36      20.782  -3.750  -0.193  1.00  0.83           H  
ATOM    574  HA  ILE A  36      19.045  -3.095   2.006  1.00  0.83           H  
ATOM    575  HB  ILE A  36      20.483  -1.324  -0.008  1.00  0.83           H  
ATOM    576 1HG1 ILE A  36      21.103  -1.848   2.935  1.00  0.83           H  
ATOM    577 2HG1 ILE A  36      21.823  -2.771   1.617  1.00  0.83           H  
ATOM    578 1HG2 ILE A  36      19.922   0.539   1.558  1.00  0.83           H  
ATOM    579 2HG2 ILE A  36      18.446  -0.172   0.903  1.00  0.83           H  
ATOM    580 3HG2 ILE A  36      18.968  -0.553   2.556  1.00  0.83           H  
ATOM    581 1HD1 ILE A  36      23.321  -1.052   2.451  1.00  0.83           H  
ATOM    582 2HD1 ILE A  36      22.843  -0.716   0.766  1.00  0.83           H  
ATOM    583 3HD1 ILE A  36      22.101   0.184   2.106  1.00  0.83           H  
ATOM    584  N   ILE A  37      17.893  -2.395  -0.992  1.00  0.82           N  
ATOM    585  CA  ILE A  37      16.661  -2.064  -1.687  1.00  0.82           C  
ATOM    586  C   ILE A  37      15.588  -3.116  -1.474  1.00  0.82           C  
ATOM    587  O   ILE A  37      14.439  -2.780  -1.173  1.00  0.82           O  
ATOM    588  CB  ILE A  37      16.931  -1.905  -3.187  1.00  0.82           C  
ATOM    589  CG1 ILE A  37      17.798  -0.647  -3.414  1.00  0.82           C  
ATOM    590  CG2 ILE A  37      15.615  -1.836  -3.952  1.00  0.82           C  
ATOM    591  CD1 ILE A  37      18.393  -0.557  -4.800  1.00  0.82           C  
ATOM    592  H   ILE A  37      18.754  -2.515  -1.528  1.00  0.82           H  
ATOM    593  HA  ILE A  37      16.293  -1.118  -1.299  1.00  0.82           H  
ATOM    594  HB  ILE A  37      17.509  -2.762  -3.539  1.00  0.82           H  
ATOM    595 1HG1 ILE A  37      17.187   0.236  -3.240  1.00  0.82           H  
ATOM    596 2HG1 ILE A  37      18.612  -0.651  -2.689  1.00  0.82           H  
ATOM    597 1HG2 ILE A  37      15.819  -1.736  -5.015  1.00  0.82           H  
ATOM    598 2HG2 ILE A  37      15.052  -2.752  -3.776  1.00  0.82           H  
ATOM    599 3HG2 ILE A  37      15.035  -0.981  -3.609  1.00  0.82           H  
ATOM    600 1HD1 ILE A  37      18.992   0.348  -4.883  1.00  0.82           H  
ATOM    601 2HD1 ILE A  37      19.027  -1.430  -4.975  1.00  0.82           H  
ATOM    602 3HD1 ILE A  37      17.594  -0.532  -5.539  1.00  0.82           H  
ATOM    603  N   ASN A  38      15.951  -4.388  -1.608  1.00  0.82           N  
ATOM    604  CA  ASN A  38      14.986  -5.455  -1.437  1.00  0.82           C  
ATOM    605  C   ASN A  38      14.450  -5.488  -0.013  1.00  0.82           C  
ATOM    606  O   ASN A  38      13.247  -5.673   0.196  1.00  0.82           O  
ATOM    607  CB  ASN A  38      15.624  -6.772  -1.805  1.00  0.82           C  
ATOM    608  CG  ASN A  38      15.835  -6.892  -3.289  1.00  0.82           C  
ATOM    609  OD1 ASN A  38      15.193  -6.192  -4.086  1.00  0.82           O  
ATOM    610  ND2 ASN A  38      16.724  -7.767  -3.678  1.00  0.82           N  
ATOM    611  H   ASN A  38      16.912  -4.626  -1.846  1.00  0.82           H  
ATOM    612  HA  ASN A  38      14.146  -5.271  -2.103  1.00  0.82           H  
ATOM    613 1HB  ASN A  38      16.589  -6.861  -1.298  1.00  0.82           H  
ATOM    614 2HB  ASN A  38      14.995  -7.593  -1.463  1.00  0.82           H  
ATOM    615 1HD2 ASN A  38      16.912  -7.890  -4.652  1.00  0.82           H  
ATOM    616 2HD2 ASN A  38      17.218  -8.306  -2.999  1.00  0.82           H  
ATOM    617  N   THR A  39      15.320  -5.250   0.968  1.00  0.82           N  
ATOM    618  CA  THR A  39      14.885  -5.265   2.349  1.00  0.82           C  
ATOM    619  C   THR A  39      13.899  -4.135   2.619  1.00  0.82           C  
ATOM    620  O   THR A  39      12.883  -4.328   3.296  1.00  0.82           O  
ATOM    621  CB  THR A  39      16.061  -5.178   3.305  1.00  0.82           C  
ATOM    622  OG1 THR A  39      16.935  -6.291   3.100  1.00  0.82           O  
ATOM    623  CG2 THR A  39      15.521  -5.227   4.654  1.00  0.82           C  
ATOM    624  H   THR A  39      16.312  -5.101   0.773  1.00  0.82           H  
ATOM    625  HA  THR A  39      14.374  -6.207   2.535  1.00  0.82           H  
ATOM    626  HB  THR A  39      16.616  -4.249   3.149  1.00  0.82           H  
ATOM    627  HG1 THR A  39      17.416  -6.151   2.249  1.00  0.82           H  
ATOM    628 1HG2 THR A  39      16.291  -5.184   5.400  1.00  0.82           H  
ATOM    629 2HG2 THR A  39      14.870  -4.375   4.740  1.00  0.82           H  
ATOM    630 3HG2 THR A  39      14.958  -6.148   4.787  1.00  0.82           H  
ATOM    631  N   ILE A  40      14.186  -2.954   2.088  1.00  0.84           N  
ATOM    632  CA  ILE A  40      13.286  -1.836   2.276  1.00  0.84           C  
ATOM    633  C   ILE A  40      11.942  -2.139   1.603  1.00  0.84           C  
ATOM    634  O   ILE A  40      10.888  -1.848   2.168  1.00  0.84           O  
ATOM    635  CB  ILE A  40      13.910  -0.529   1.789  1.00  0.84           C  
ATOM    636  CG1 ILE A  40      15.166  -0.185   2.667  1.00  0.84           C  
ATOM    637  CG2 ILE A  40      12.933   0.560   1.849  1.00  0.84           C  
ATOM    638  CD1 ILE A  40      14.882  -0.039   4.142  1.00  0.84           C  
ATOM    639  H   ILE A  40      15.048  -2.829   1.553  1.00  0.84           H  
ATOM    640  HA  ILE A  40      13.103  -1.723   3.343  1.00  0.84           H  
ATOM    641  HB  ILE A  40      14.252  -0.660   0.757  1.00  0.84           H  
ATOM    642 1HG1 ILE A  40      15.897  -0.962   2.562  1.00  0.84           H  
ATOM    643 2HG1 ILE A  40      15.594   0.744   2.313  1.00  0.84           H  
ATOM    644 1HG2 ILE A  40      13.415   1.456   1.491  1.00  0.84           H  
ATOM    645 2HG2 ILE A  40      12.070   0.325   1.220  1.00  0.84           H  
ATOM    646 3HG2 ILE A  40      12.614   0.697   2.871  1.00  0.84           H  
ATOM    647 1HD1 ILE A  40      15.806   0.200   4.666  1.00  0.84           H  
ATOM    648 2HD1 ILE A  40      14.158   0.755   4.301  1.00  0.84           H  
ATOM    649 3HD1 ILE A  40      14.483  -0.978   4.523  1.00  0.84           H  
ATOM    650  N   ARG A  41      11.962  -2.769   0.423  1.00  0.85           N  
ATOM    651  CA  ARG A  41      10.706  -3.148  -0.222  1.00  0.85           C  
ATOM    652  C   ARG A  41       9.918  -4.114   0.686  1.00  0.85           C  
ATOM    653  O   ARG A  41       8.682  -4.056   0.748  1.00  0.85           O  
ATOM    654  CB  ARG A  41      10.970  -3.760  -1.590  1.00  0.85           C  
ATOM    655  CG  ARG A  41      11.429  -2.755  -2.641  1.00  0.85           C  
ATOM    656  CD  ARG A  41      11.803  -3.419  -3.911  1.00  0.85           C  
ATOM    657  NE  ARG A  41      12.226  -2.464  -4.921  1.00  0.85           N  
ATOM    658  CZ  ARG A  41      12.863  -2.793  -6.062  1.00  0.85           C  
ATOM    659  NH1 ARG A  41      13.139  -4.053  -6.317  1.00  0.85           N  
ATOM    660  NH2 ARG A  41      13.211  -1.851  -6.922  1.00  0.85           N  
ATOM    661  H   ARG A  41      12.849  -2.967  -0.040  1.00  0.85           H  
ATOM    662  HA  ARG A  41      10.112  -2.247  -0.372  1.00  0.85           H  
ATOM    663 1HB  ARG A  41      11.738  -4.520  -1.506  1.00  0.85           H  
ATOM    664 2HB  ARG A  41      10.066  -4.242  -1.955  1.00  0.85           H  
ATOM    665 1HG  ARG A  41      10.617  -2.051  -2.840  1.00  0.85           H  
ATOM    666 2HG  ARG A  41      12.289  -2.207  -2.269  1.00  0.85           H  
ATOM    667 1HD  ARG A  41      12.630  -4.105  -3.726  1.00  0.85           H  
ATOM    668 2HD  ARG A  41      10.952  -3.973  -4.299  1.00  0.85           H  
ATOM    669  HE  ARG A  41      12.029  -1.485  -4.754  1.00  0.85           H  
ATOM    670 1HH1 ARG A  41      12.869  -4.772  -5.656  1.00  0.85           H  
ATOM    671 2HH1 ARG A  41      13.619  -4.305  -7.169  1.00  0.85           H  
ATOM    672 1HH2 ARG A  41      12.998  -0.883  -6.723  1.00  0.85           H  
ATOM    673 2HH2 ARG A  41      13.687  -2.099  -7.776  1.00  0.85           H  
ATOM    674  N   LYS A  42      10.619  -4.985   1.429  1.00  0.87           N  
ATOM    675  CA  LYS A  42       9.907  -5.857   2.357  1.00  0.87           C  
ATOM    676  C   LYS A  42       9.198  -4.992   3.407  1.00  0.87           C  
ATOM    677  O   LYS A  42       8.059  -5.283   3.756  1.00  0.87           O  
ATOM    678  CB  LYS A  42      10.832  -6.878   3.026  1.00  0.87           C  
ATOM    679  CG  LYS A  42      11.348  -7.964   2.107  1.00  0.87           C  
ATOM    680  CD  LYS A  42      12.272  -8.922   2.848  1.00  0.87           C  
ATOM    681  CE  LYS A  42      12.816  -9.998   1.918  1.00  0.87           C  
ATOM    682  NZ  LYS A  42      13.747 -10.925   2.624  1.00  0.87           N  
ATOM    683  H   LYS A  42      11.632  -5.053   1.322  1.00  0.87           H  
ATOM    684  HA  LYS A  42       9.145  -6.405   1.805  1.00  0.87           H  
ATOM    685 1HB  LYS A  42      11.680  -6.382   3.470  1.00  0.87           H  
ATOM    686 2HB  LYS A  42      10.292  -7.368   3.830  1.00  0.87           H  
ATOM    687 1HG  LYS A  42      10.508  -8.520   1.695  1.00  0.87           H  
ATOM    688 2HG  LYS A  42      11.894  -7.506   1.287  1.00  0.87           H  
ATOM    689 1HD  LYS A  42      13.108  -8.361   3.271  1.00  0.87           H  
ATOM    690 2HD  LYS A  42      11.726  -9.396   3.663  1.00  0.87           H  
ATOM    691 1HE  LYS A  42      11.985 -10.573   1.511  1.00  0.87           H  
ATOM    692 2HE  LYS A  42      13.351  -9.519   1.095  1.00  0.87           H  
ATOM    693 1HZ  LYS A  42      14.087 -11.621   1.975  1.00  0.87           H  
ATOM    694 2HZ  LYS A  42      14.528 -10.401   2.995  1.00  0.87           H  
ATOM    695 3HZ  LYS A  42      13.258 -11.382   3.381  1.00  0.87           H  
ATOM    696  N   LEU A  43       9.827  -3.891   3.861  1.00  0.90           N  
ATOM    697  CA  LEU A  43       9.144  -2.980   4.802  1.00  0.90           C  
ATOM    698  C   LEU A  43       7.919  -2.341   4.198  1.00  0.90           C  
ATOM    699  O   LEU A  43       6.923  -2.117   4.885  1.00  0.90           O  
ATOM    700  CB  LEU A  43      10.016  -1.819   5.281  1.00  0.90           C  
ATOM    701  CG  LEU A  43      11.056  -2.108   6.207  1.00  0.90           C  
ATOM    702  CD1 LEU A  43      11.901  -0.844   6.391  1.00  0.90           C  
ATOM    703  CD2 LEU A  43      10.374  -2.532   7.521  1.00  0.90           C  
ATOM    704  H   LEU A  43      10.787  -3.711   3.555  1.00  0.90           H  
ATOM    705  HA  LEU A  43       8.832  -3.558   5.670  1.00  0.90           H  
ATOM    706 1HB  LEU A  43      10.468  -1.343   4.433  1.00  0.90           H  
ATOM    707 2HB  LEU A  43       9.370  -1.091   5.763  1.00  0.90           H  
ATOM    708  HG  LEU A  43      11.688  -2.908   5.822  1.00  0.90           H  
ATOM    709 1HD1 LEU A  43      12.699  -1.023   7.100  1.00  0.90           H  
ATOM    710 2HD1 LEU A  43      12.321  -0.562   5.439  1.00  0.90           H  
ATOM    711 3HD1 LEU A  43      11.266  -0.040   6.754  1.00  0.90           H  
ATOM    712 1HD2 LEU A  43      11.103  -2.758   8.288  1.00  0.90           H  
ATOM    713 2HD2 LEU A  43       9.733  -1.720   7.867  1.00  0.90           H  
ATOM    714 3HD2 LEU A  43       9.761  -3.408   7.331  1.00  0.90           H  
ATOM    715  N   GLU A  44       7.973  -2.018   2.915  1.00  0.92           N  
ATOM    716  CA  GLU A  44       6.809  -1.397   2.306  1.00  0.92           C  
ATOM    717  C   GLU A  44       5.629  -2.380   2.407  1.00  0.92           C  
ATOM    718  O   GLU A  44       4.498  -1.993   2.704  1.00  0.92           O  
ATOM    719  CB  GLU A  44       7.074  -1.052   0.836  1.00  0.92           C  
ATOM    720  CG  GLU A  44       8.097   0.051   0.554  1.00  0.92           C  
ATOM    721  CD  GLU A  44       8.417   0.154  -0.946  1.00  0.92           C  
ATOM    722  OE1 GLU A  44       7.506   0.255  -1.729  1.00  0.92           O  
ATOM    723  OE2 GLU A  44       9.580   0.136  -1.292  1.00  0.92           O  
ATOM    724  H   GLU A  44       8.836  -2.185   2.394  1.00  0.92           H  
ATOM    725  HA  GLU A  44       6.568  -0.491   2.858  1.00  0.92           H  
ATOM    726 1HB  GLU A  44       7.390  -1.941   0.303  1.00  0.92           H  
ATOM    727 2HB  GLU A  44       6.140  -0.719   0.392  1.00  0.92           H  
ATOM    728 1HG  GLU A  44       7.699   1.008   0.902  1.00  0.92           H  
ATOM    729 2HG  GLU A  44       9.012  -0.161   1.108  1.00  0.92           H  
ATOM    730  N   SER A  45       5.915  -3.673   2.207  1.00  0.94           N  
ATOM    731  CA  SER A  45       4.888  -4.707   2.314  1.00  0.94           C  
ATOM    732  C   SER A  45       4.497  -4.986   3.776  1.00  0.94           C  
ATOM    733  O   SER A  45       3.322  -5.217   4.081  1.00  0.94           O  
ATOM    734  CB  SER A  45       5.373  -5.999   1.679  1.00  0.94           C  
ATOM    735  OG  SER A  45       5.561  -5.858   0.299  1.00  0.94           O  
ATOM    736  H   SER A  45       6.871  -3.928   1.942  1.00  0.94           H  
ATOM    737  HA  SER A  45       4.002  -4.364   1.783  1.00  0.94           H  
ATOM    738 1HB  SER A  45       6.311  -6.295   2.139  1.00  0.94           H  
ATOM    739 2HB  SER A  45       4.649  -6.787   1.874  1.00  0.94           H  
ATOM    740  HG  SER A  45       6.335  -5.286   0.199  1.00  0.94           H  
ATOM    741  N   TYR A  46       5.497  -4.977   4.664  1.00  0.93           N  
ATOM    742  CA  TYR A  46       5.347  -5.294   6.080  1.00  0.93           C  
ATOM    743  C   TYR A  46       5.998  -4.239   7.016  1.00  0.93           C  
ATOM    744  O   TYR A  46       7.068  -4.490   7.576  1.00  0.93           O  
ATOM    745  CB  TYR A  46       5.969  -6.657   6.352  1.00  0.93           C  
ATOM    746  CG  TYR A  46       5.457  -7.751   5.473  1.00  0.93           C  
ATOM    747  CD1 TYR A  46       6.246  -8.176   4.414  1.00  0.93           C  
ATOM    748  CD2 TYR A  46       4.220  -8.321   5.691  1.00  0.93           C  
ATOM    749  CE1 TYR A  46       5.799  -9.172   3.576  1.00  0.93           C  
ATOM    750  CE2 TYR A  46       3.768  -9.320   4.851  1.00  0.93           C  
ATOM    751  CZ  TYR A  46       4.553  -9.745   3.796  1.00  0.93           C  
ATOM    752  OH  TYR A  46       4.101 -10.739   2.958  1.00  0.93           O  
ATOM    753  H   TYR A  46       6.431  -4.777   4.323  1.00  0.93           H  
ATOM    754  HA  TYR A  46       4.285  -5.355   6.306  1.00  0.93           H  
ATOM    755 1HB  TYR A  46       7.023  -6.578   6.183  1.00  0.93           H  
ATOM    756 2HB  TYR A  46       5.812  -6.941   7.391  1.00  0.93           H  
ATOM    757  HD1 TYR A  46       7.222  -7.716   4.244  1.00  0.93           H  
ATOM    758  HD2 TYR A  46       3.599  -7.982   6.520  1.00  0.93           H  
ATOM    759  HE1 TYR A  46       6.420  -9.503   2.743  1.00  0.93           H  
ATOM    760  HE2 TYR A  46       2.790  -9.771   5.019  1.00  0.93           H  
ATOM    761  HH  TYR A  46       3.231 -11.028   3.246  1.00  0.93           H  
ATOM    762  N   PRO A  47       5.360  -3.087   7.268  1.00  0.92           N  
ATOM    763  CA  PRO A  47       5.875  -1.950   8.033  1.00  0.92           C  
ATOM    764  C   PRO A  47       6.374  -2.267   9.449  1.00  0.92           C  
ATOM    765  O   PRO A  47       7.185  -1.524  10.021  1.00  0.92           O  
ATOM    766  CB  PRO A  47       4.630  -1.044   8.111  1.00  0.92           C  
ATOM    767  CG  PRO A  47       3.827  -1.388   6.888  1.00  0.92           C  
ATOM    768  CD  PRO A  47       4.007  -2.861   6.710  1.00  0.92           C  
ATOM    769  HA  PRO A  47       6.682  -1.498   7.451  1.00  0.92           H  
ATOM    770 1HB  PRO A  47       4.081  -1.273   9.042  1.00  0.92           H  
ATOM    771 2HB  PRO A  47       4.897  -0.002   8.176  1.00  0.92           H  
ATOM    772 1HG  PRO A  47       2.777  -1.100   7.019  1.00  0.92           H  
ATOM    773 2HG  PRO A  47       4.204  -0.827   6.017  1.00  0.92           H  
ATOM    774 1HD  PRO A  47       3.248  -3.423   7.267  1.00  0.92           H  
ATOM    775 2HD  PRO A  47       3.973  -3.054   5.642  1.00  0.92           H  
ATOM    776  N   ASP A  48       5.895  -3.369  10.011  1.00  0.90           N  
ATOM    777  CA  ASP A  48       6.222  -3.781  11.367  1.00  0.90           C  
ATOM    778  C   ASP A  48       7.436  -4.714  11.494  1.00  0.90           C  
ATOM    779  O   ASP A  48       7.711  -5.207  12.586  1.00  0.90           O  
ATOM    780  CB  ASP A  48       4.992  -4.439  11.986  1.00  0.90           C  
ATOM    781  CG  ASP A  48       3.792  -3.459  12.154  1.00  0.90           C  
ATOM    782  OD1 ASP A  48       3.982  -2.251  12.251  1.00  0.90           O  
ATOM    783  OD2 ASP A  48       2.692  -3.942  12.163  1.00  0.90           O  
ATOM    784  H   ASP A  48       5.261  -3.948   9.484  1.00  0.90           H  
ATOM    785  HA  ASP A  48       6.449  -2.894  11.944  1.00  0.90           H  
ATOM    786 1HB  ASP A  48       4.677  -5.274  11.361  1.00  0.90           H  
ATOM    787 2HB  ASP A  48       5.254  -4.844  12.964  1.00  0.90           H  
ATOM    788  N   ILE A  49       8.168  -4.967  10.403  1.00  0.90           N  
ATOM    789  CA  ILE A  49       9.341  -5.852  10.501  1.00  0.90           C  
ATOM    790  C   ILE A  49      10.440  -5.333  11.443  1.00  0.90           C  
ATOM    791  O   ILE A  49      11.035  -6.113  12.187  1.00  0.90           O  
ATOM    792  CB  ILE A  49      10.049  -6.071   9.155  1.00  0.90           C  
ATOM    793  CG1 ILE A  49       9.226  -6.847   8.182  1.00  0.90           C  
ATOM    794  CG2 ILE A  49      11.313  -6.849   9.409  1.00  0.90           C  
ATOM    795  CD1 ILE A  49       9.794  -6.782   6.759  1.00  0.90           C  
ATOM    796  H   ILE A  49       7.897  -4.572   9.500  1.00  0.90           H  
ATOM    797  HA  ILE A  49       9.002  -6.817  10.878  1.00  0.90           H  
ATOM    798  HB  ILE A  49      10.297  -5.124   8.720  1.00  0.90           H  
ATOM    799 1HG1 ILE A  49       9.201  -7.889   8.495  1.00  0.90           H  
ATOM    800 2HG1 ILE A  49       8.225  -6.473   8.194  1.00  0.90           H  
ATOM    801 1HG2 ILE A  49      11.846  -6.997   8.472  1.00  0.90           H  
ATOM    802 2HG2 ILE A  49      11.937  -6.313  10.102  1.00  0.90           H  
ATOM    803 3HG2 ILE A  49      11.059  -7.816   9.840  1.00  0.90           H  
ATOM    804 1HD1 ILE A  49       9.173  -7.369   6.088  1.00  0.90           H  
ATOM    805 2HD1 ILE A  49       9.808  -5.747   6.422  1.00  0.90           H  
ATOM    806 3HD1 ILE A  49      10.805  -7.179   6.750  1.00  0.90           H  
ATOM    807  N   GLY A  50      10.771  -4.039  11.358  1.00  0.95           N  
ATOM    808  CA  GLY A  50      11.863  -3.498  12.171  1.00  0.95           C  
ATOM    809  C   GLY A  50      11.456  -3.247  13.622  1.00  0.95           C  
ATOM    810  O   GLY A  50      10.277  -3.296  13.973  1.00  0.95           O  
ATOM    811  H   GLY A  50      10.261  -3.431  10.736  1.00  0.95           H  
ATOM    812 1HA  GLY A  50      12.705  -4.188  12.148  1.00  0.95           H  
ATOM    813 2HA  GLY A  50      12.220  -2.570  11.730  1.00  0.95           H  
ATOM    814  N   ARG A  51      12.450  -2.986  14.468  1.00  1.08           N  
ATOM    815  CA  ARG A  51      12.212  -2.737  15.887  1.00  1.08           C  
ATOM    816  C   ARG A  51      12.047  -1.247  16.157  1.00  1.08           C  
ATOM    817  O   ARG A  51      12.673  -0.447  15.489  1.00  1.08           O  
ATOM    818  CB  ARG A  51      13.387  -3.253  16.713  1.00  1.08           C  
ATOM    819  CG  ARG A  51      14.707  -2.489  16.501  1.00  1.08           C  
ATOM    820  CD  ARG A  51      15.838  -3.096  17.278  1.00  1.08           C  
ATOM    821  NE  ARG A  51      17.106  -2.355  17.127  1.00  1.08           N  
ATOM    822  CZ  ARG A  51      18.297  -2.747  17.631  1.00  1.08           C  
ATOM    823  NH1 ARG A  51      18.407  -3.870  18.309  1.00  1.08           N  
ATOM    824  NH2 ARG A  51      19.348  -1.980  17.433  1.00  1.08           N  
ATOM    825  H   ARG A  51      13.391  -2.927  14.083  1.00  1.08           H  
ATOM    826  HA  ARG A  51      11.313  -3.279  16.166  1.00  1.08           H  
ATOM    827 1HB  ARG A  51      13.150  -3.191  17.773  1.00  1.08           H  
ATOM    828 2HB  ARG A  51      13.567  -4.301  16.477  1.00  1.08           H  
ATOM    829 1HG  ARG A  51      14.967  -2.511  15.444  1.00  1.08           H  
ATOM    830 2HG  ARG A  51      14.583  -1.451  16.827  1.00  1.08           H  
ATOM    831 1HD  ARG A  51      15.577  -3.109  18.335  1.00  1.08           H  
ATOM    832 2HD  ARG A  51      16.000  -4.115  16.932  1.00  1.08           H  
ATOM    833  HE  ARG A  51      17.106  -1.455  16.618  1.00  1.08           H  
ATOM    834 1HH1 ARG A  51      17.595  -4.452  18.457  1.00  1.08           H  
ATOM    835 2HH1 ARG A  51      19.305  -4.146  18.680  1.00  1.08           H  
ATOM    836 1HH2 ARG A  51      19.214  -1.109  16.899  1.00  1.08           H  
ATOM    837 2HH2 ARG A  51      20.257  -2.235  17.798  1.00  1.08           H  
ATOM    838  N   PRO A  52      11.252  -0.815  17.129  1.00  1.34           N  
ATOM    839  CA  PRO A  52      11.174   0.568  17.552  1.00  1.34           C  
ATOM    840  C   PRO A  52      12.444   0.905  18.302  1.00  1.34           C  
ATOM    841  O   PRO A  52      13.072   0.008  18.865  1.00  1.34           O  
ATOM    842  CB  PRO A  52       9.924   0.582  18.432  1.00  1.34           C  
ATOM    843  CG  PRO A  52       9.827  -0.839  18.973  1.00  1.34           C  
ATOM    844  CD  PRO A  52      10.349  -1.730  17.845  1.00  1.34           C  
ATOM    845  HA  PRO A  52      11.056   1.228  16.686  1.00  1.34           H  
ATOM    846 1HB  PRO A  52      10.037   1.336  19.226  1.00  1.34           H  
ATOM    847 2HB  PRO A  52       9.050   0.877  17.835  1.00  1.34           H  
ATOM    848 1HG  PRO A  52      10.425  -0.930  19.896  1.00  1.34           H  
ATOM    849 2HG  PRO A  52       8.786  -1.069  19.249  1.00  1.34           H  
ATOM    850 1HD  PRO A  52      10.892  -2.574  18.285  1.00  1.34           H  
ATOM    851 2HD  PRO A  52       9.526  -2.054  17.185  1.00  1.34           H  
ATOM    852  N   ILE A  53      12.784   2.187  18.392  1.00  1.74           N  
ATOM    853  CA  ILE A  53      13.953   2.578  19.190  1.00  1.74           C  
ATOM    854  C   ILE A  53      13.561   3.264  20.513  1.00  1.74           C  
ATOM    855  O   ILE A  53      14.210   4.217  20.971  1.00  1.74           O  
ATOM    856  CB  ILE A  53      14.970   3.419  18.405  1.00  1.74           C  
ATOM    857  CG1 ILE A  53      14.395   4.683  17.910  1.00  1.74           C  
ATOM    858  CG2 ILE A  53      15.462   2.610  17.220  1.00  1.74           C  
ATOM    859  CD1 ILE A  53      15.467   5.635  17.375  1.00  1.74           C  
ATOM    860  H   ILE A  53      12.263   2.880  17.850  1.00  1.74           H  
ATOM    861  HA  ILE A  53      14.485   1.667  19.461  1.00  1.74           H  
ATOM    862  HB  ILE A  53      15.804   3.664  19.051  1.00  1.74           H  
ATOM    863 1HG1 ILE A  53      13.706   4.465  17.125  1.00  1.74           H  
ATOM    864 2HG1 ILE A  53      13.851   5.161  18.717  1.00  1.74           H  
ATOM    865 1HG2 ILE A  53      16.199   3.192  16.668  1.00  1.74           H  
ATOM    866 2HG2 ILE A  53      15.922   1.682  17.568  1.00  1.74           H  
ATOM    867 3HG2 ILE A  53      14.623   2.372  16.561  1.00  1.74           H  
ATOM    868 1HD1 ILE A  53      15.021   6.544  17.031  1.00  1.74           H  
ATOM    869 2HD1 ILE A  53      16.168   5.874  18.168  1.00  1.74           H  
ATOM    870 3HD1 ILE A  53      16.001   5.160  16.550  1.00  1.74           H  
ATOM    871  N   ASP A  54      12.464   2.770  21.091  1.00  2.30           N  
ATOM    872  CA  ASP A  54      11.984   3.139  22.426  1.00  2.30           C  
ATOM    873  C   ASP A  54      11.847   4.630  22.730  1.00  2.30           C  
ATOM    874  O   ASP A  54      10.930   5.290  22.247  1.00  2.30           O  
ATOM    875  CB  ASP A  54      12.853   2.476  23.513  1.00  2.30           C  
ATOM    876  CG  ASP A  54      12.773   0.944  23.526  1.00  2.30           C  
ATOM    877  OD1 ASP A  54      11.702   0.417  23.327  1.00  2.30           O  
ATOM    878  OD2 ASP A  54      13.785   0.320  23.753  1.00  2.30           O  
ATOM    879  H   ASP A  54      11.984   2.034  20.593  1.00  2.30           H  
ATOM    880  HA  ASP A  54      10.986   2.711  22.528  1.00  2.30           H  
ATOM    881 1HB  ASP A  54      13.899   2.750  23.369  1.00  2.30           H  
ATOM    882 2HB  ASP A  54      12.543   2.834  24.505  1.00  2.30           H  
ATOM    883  N   ASP A  55      12.740   5.116  23.596  1.00  2.86           N  
ATOM    884  CA  ASP A  55      12.773   6.460  24.161  1.00  2.86           C  
ATOM    885  C   ASP A  55      12.919   7.616  23.172  1.00  2.86           C  
ATOM    886  O   ASP A  55      12.699   8.767  23.544  1.00  2.86           O  
ATOM    887  CB  ASP A  55      13.916   6.543  25.169  1.00  2.86           C  
ATOM    888  CG  ASP A  55      13.660   5.703  26.418  1.00  2.86           C  
ATOM    889  OD1 ASP A  55      12.552   5.248  26.595  1.00  2.86           O  
ATOM    890  OD2 ASP A  55      14.578   5.519  27.179  1.00  2.86           O  
ATOM    891  H   ASP A  55      13.473   4.496  23.894  1.00  2.86           H  
ATOM    892  HA  ASP A  55      11.835   6.608  24.696  1.00  2.86           H  
ATOM    893 1HB  ASP A  55      14.839   6.204  24.698  1.00  2.86           H  
ATOM    894 2HB  ASP A  55      14.063   7.582  25.468  1.00  2.86           H  
ATOM    895  N   ASN A  56      13.345   7.350  21.943  1.00  3.16           N  
ATOM    896  CA  ASN A  56      13.517   8.448  20.989  1.00  3.16           C  
ATOM    897  C   ASN A  56      12.229   9.263  20.839  1.00  3.16           C  
ATOM    898  O   ASN A  56      11.127   8.718  20.837  1.00  3.16           O  
ATOM    899  CB  ASN A  56      13.947   7.954  19.628  1.00  3.16           C  
ATOM    900  CG  ASN A  56      14.450   9.078  18.727  1.00  3.16           C  
ATOM    901  OD1 ASN A  56      13.704   9.811  18.062  1.00  3.16           O  
ATOM    902  ND2 ASN A  56      15.753   9.217  18.695  1.00  3.16           N  
ATOM    903  H   ASN A  56      13.534   6.381  21.667  1.00  3.16           H  
ATOM    904  HA  ASN A  56      14.283   9.121  21.374  1.00  3.16           H  
ATOM    905 1HB  ASN A  56      14.735   7.216  19.755  1.00  3.16           H  
ATOM    906 2HB  ASN A  56      13.103   7.461  19.136  1.00  3.16           H  
ATOM    907 1HD2 ASN A  56      16.169   9.928  18.128  1.00  3.16           H  
ATOM    908 2HD2 ASN A  56      16.334   8.609  19.239  1.00  3.16           H  
ATOM    909  N   ASP A  57      12.389  10.579  20.685  1.00  3.02           N  
ATOM    910  CA  ASP A  57      11.281  11.524  20.510  1.00  3.02           C  
ATOM    911  C   ASP A  57      10.381  11.245  19.298  1.00  3.02           C  
ATOM    912  O   ASP A  57       9.215  11.647  19.283  1.00  3.02           O  
ATOM    913  CB  ASP A  57      11.832  12.945  20.341  1.00  3.02           C  
ATOM    914  CG  ASP A  57      12.397  13.570  21.621  1.00  3.02           C  
ATOM    915  OD1 ASP A  57      12.163  13.052  22.683  1.00  3.02           O  
ATOM    916  OD2 ASP A  57      13.068  14.568  21.512  1.00  3.02           O  
ATOM    917  H   ASP A  57      13.328  10.946  20.699  1.00  3.02           H  
ATOM    918  HA  ASP A  57      10.663  11.482  21.407  1.00  3.02           H  
ATOM    919 1HB  ASP A  57      12.620  12.931  19.589  1.00  3.02           H  
ATOM    920 2HB  ASP A  57      11.040  13.589  19.958  1.00  3.02           H  
ATOM    921  N   PHE A  58      10.930  10.606  18.273  1.00  2.53           N  
ATOM    922  CA  PHE A  58      10.204  10.346  17.042  1.00  2.53           C  
ATOM    923  C   PHE A  58       9.880   8.875  16.867  1.00  2.53           C  
ATOM    924  O   PHE A  58      10.573   8.004  17.396  1.00  2.53           O  
ATOM    925  CB  PHE A  58      11.026  10.794  15.863  1.00  2.53           C  
ATOM    926  CG  PHE A  58      11.290  12.238  15.821  1.00  2.53           C  
ATOM    927  CD1 PHE A  58      12.383  12.761  16.483  1.00  2.53           C  
ATOM    928  CD2 PHE A  58      10.461  13.087  15.123  1.00  2.53           C  
ATOM    929  CE1 PHE A  58      12.641  14.113  16.452  1.00  2.53           C  
ATOM    930  CE2 PHE A  58      10.712  14.441  15.087  1.00  2.53           C  
ATOM    931  CZ  PHE A  58      11.806  14.955  15.753  1.00  2.53           C  
ATOM    932  H   PHE A  58      11.891  10.281  18.337  1.00  2.53           H  
ATOM    933  HA  PHE A  58       9.268  10.904  17.063  1.00  2.53           H  
ATOM    934 1HB  PHE A  58      11.976  10.280  15.904  1.00  2.53           H  
ATOM    935 2HB  PHE A  58      10.521  10.508  14.948  1.00  2.53           H  
ATOM    936  HD1 PHE A  58      13.042  12.090  17.033  1.00  2.53           H  
ATOM    937  HD2 PHE A  58       9.598  12.676  14.598  1.00  2.53           H  
ATOM    938  HE1 PHE A  58      13.506  14.517  16.980  1.00  2.53           H  
ATOM    939  HE2 PHE A  58      10.049  15.105  14.532  1.00  2.53           H  
ATOM    940  HZ  PHE A  58      12.007  16.025  15.725  1.00  2.53           H  
ATOM    941  N   SER A  59       8.862   8.582  16.051  1.00  1.93           N  
ATOM    942  CA  SER A  59       8.464   7.198  15.779  1.00  1.93           C  
ATOM    943  C   SER A  59       9.441   6.495  14.843  1.00  1.93           C  
ATOM    944  O   SER A  59       9.117   6.167  13.702  1.00  1.93           O  
ATOM    945  CB  SER A  59       7.092   7.170  15.139  1.00  1.93           C  
ATOM    946  OG  SER A  59       6.119   7.708  15.995  1.00  1.93           O  
ATOM    947  H   SER A  59       8.336   9.335  15.633  1.00  1.93           H  
ATOM    948  HA  SER A  59       8.438   6.652  16.723  1.00  1.93           H  
ATOM    949 1HB  SER A  59       7.114   7.736  14.207  1.00  1.93           H  
ATOM    950 2HB  SER A  59       6.830   6.143  14.889  1.00  1.93           H  
ATOM    951  HG  SER A  59       5.284   7.642  15.519  1.00  1.93           H  
ATOM    952  N   PHE A  60      10.640   6.275  15.346  1.00  1.45           N  
ATOM    953  CA  PHE A  60      11.723   5.690  14.583  1.00  1.45           C  
ATOM    954  C   PHE A  60      11.867   4.206  14.854  1.00  1.45           C  
ATOM    955  O   PHE A  60      11.707   3.731  15.992  1.00  1.45           O  
ATOM    956  CB  PHE A  60      13.032   6.391  14.907  1.00  1.45           C  
ATOM    957  CG  PHE A  60      13.185   7.790  14.388  1.00  1.45           C  
ATOM    958  CD1 PHE A  60      12.259   8.346  13.547  1.00  1.45           C  
ATOM    959  CD2 PHE A  60      14.283   8.554  14.754  1.00  1.45           C  
ATOM    960  CE1 PHE A  60      12.419   9.633  13.081  1.00  1.45           C  
ATOM    961  CE2 PHE A  60      14.448   9.836  14.288  1.00  1.45           C  
ATOM    962  CZ  PHE A  60      13.511  10.379  13.448  1.00  1.45           C  
ATOM    963  H   PHE A  60      10.799   6.584  16.302  1.00  1.45           H  
ATOM    964  HA  PHE A  60      11.512   5.821  13.519  1.00  1.45           H  
ATOM    965 1HB  PHE A  60      13.088   6.456  15.976  1.00  1.45           H  
ATOM    966 2HB  PHE A  60      13.873   5.793  14.557  1.00  1.45           H  
ATOM    967  HD1 PHE A  60      11.395   7.763  13.252  1.00  1.45           H  
ATOM    968  HD2 PHE A  60      15.028   8.130  15.419  1.00  1.45           H  
ATOM    969  HE1 PHE A  60      11.677  10.061  12.426  1.00  1.45           H  
ATOM    970  HE2 PHE A  60      15.318  10.420  14.586  1.00  1.45           H  
ATOM    971  HZ  PHE A  60      13.629  11.395  13.076  1.00  1.45           H  
ATOM    972  N   ARG A  61      12.161   3.485  13.779  1.00  1.12           N  
ATOM    973  CA  ARG A  61      12.362   2.054  13.797  1.00  1.12           C  
ATOM    974  C   ARG A  61      13.670   1.650  13.114  1.00  1.12           C  
ATOM    975  O   ARG A  61      14.178   2.370  12.252  1.00  1.12           O  
ATOM    976  CB  ARG A  61      11.188   1.380  13.099  1.00  1.12           C  
ATOM    977  CG  ARG A  61       9.834   1.555  13.791  1.00  1.12           C  
ATOM    978  CD  ARG A  61       8.705   0.872  13.080  1.00  1.12           C  
ATOM    979  NE  ARG A  61       7.444   1.061  13.809  1.00  1.12           N  
ATOM    980  CZ  ARG A  61       6.252   0.472  13.518  1.00  1.12           C  
ATOM    981  NH1 ARG A  61       6.106  -0.350  12.504  1.00  1.12           N  
ATOM    982  NH2 ARG A  61       5.202   0.721  14.283  1.00  1.12           N  
ATOM    983  H   ARG A  61      12.222   3.962  12.883  1.00  1.12           H  
ATOM    984  HA  ARG A  61      12.401   1.746  14.832  1.00  1.12           H  
ATOM    985 1HB  ARG A  61      11.093   1.824  12.123  1.00  1.12           H  
ATOM    986 2HB  ARG A  61      11.386   0.312  12.979  1.00  1.12           H  
ATOM    987 1HG  ARG A  61       9.888   1.129  14.781  1.00  1.12           H  
ATOM    988 2HG  ARG A  61       9.594   2.615  13.864  1.00  1.12           H  
ATOM    989 1HD  ARG A  61       8.591   1.293  12.082  1.00  1.12           H  
ATOM    990 2HD  ARG A  61       8.908  -0.202  13.006  1.00  1.12           H  
ATOM    991  HE  ARG A  61       7.469   1.679  14.611  1.00  1.12           H  
ATOM    992 1HH1 ARG A  61       6.870  -0.593  11.866  1.00  1.12           H  
ATOM    993 2HH1 ARG A  61       5.192  -0.800  12.344  1.00  1.12           H  
ATOM    994 1HH2 ARG A  61       5.284   1.343  15.071  1.00  1.12           H  
ATOM    995 2HH2 ARG A  61       4.310   0.280  14.074  1.00  1.12           H  
ATOM    996  N   GLU A  62      14.215   0.492  13.492  1.00  0.94           N  
ATOM    997  CA  GLU A  62      15.425  -0.026  12.861  1.00  0.94           C  
ATOM    998  C   GLU A  62      15.279  -1.401  12.239  1.00  0.94           C  
ATOM    999  O   GLU A  62      14.655  -2.313  12.799  1.00  0.94           O  
ATOM   1000  CB  GLU A  62      16.595  -0.097  13.842  1.00  0.94           C  
ATOM   1001  CG  GLU A  62      17.165   1.208  14.285  1.00  0.94           C  
ATOM   1002  CD  GLU A  62      18.335   0.970  15.172  1.00  0.94           C  
ATOM   1003  OE1 GLU A  62      18.203   0.189  16.090  1.00  0.94           O  
ATOM   1004  OE2 GLU A  62      19.374   1.523  14.919  1.00  0.94           O  
ATOM   1005  H   GLU A  62      13.759  -0.038  14.219  1.00  0.94           H  
ATOM   1006  HA  GLU A  62      15.699   0.661  12.069  1.00  0.94           H  
ATOM   1007 1HB  GLU A  62      16.278  -0.623  14.733  1.00  0.94           H  
ATOM   1008 2HB  GLU A  62      17.405  -0.677  13.393  1.00  0.94           H  
ATOM   1009 1HG  GLU A  62      17.488   1.771  13.407  1.00  0.94           H  
ATOM   1010 2HG  GLU A  62      16.409   1.779  14.784  1.00  0.94           H  
ATOM   1011  N   LEU A  63      15.944  -1.572  11.104  1.00  0.85           N  
ATOM   1012  CA  LEU A  63      15.924  -2.846  10.416  1.00  0.85           C  
ATOM   1013  C   LEU A  63      17.306  -3.333  10.015  1.00  0.85           C  
ATOM   1014  O   LEU A  63      18.074  -2.617   9.371  1.00  0.85           O  
ATOM   1015  CB  LEU A  63      15.036  -2.731   9.188  1.00  0.85           C  
ATOM   1016  CG  LEU A  63      14.916  -3.956   8.367  1.00  0.85           C  
ATOM   1017  CD1 LEU A  63      14.276  -5.007   9.189  1.00  0.85           C  
ATOM   1018  CD2 LEU A  63      14.041  -3.663   7.252  1.00  0.85           C  
ATOM   1019  H   LEU A  63      16.420  -0.768  10.691  1.00  0.85           H  
ATOM   1020  HA  LEU A  63      15.490  -3.589  11.084  1.00  0.85           H  
ATOM   1021 1HB  LEU A  63      14.039  -2.506   9.514  1.00  0.85           H  
ATOM   1022 2HB  LEU A  63      15.395  -1.917   8.555  1.00  0.85           H  
ATOM   1023  HG  LEU A  63      15.896  -4.306   8.024  1.00  0.85           H  
ATOM   1024 1HD1 LEU A  63      14.149  -5.908   8.591  1.00  0.85           H  
ATOM   1025 2HD1 LEU A  63      14.891  -5.234  10.054  1.00  0.85           H  
ATOM   1026 3HD1 LEU A  63      13.311  -4.637   9.516  1.00  0.85           H  
ATOM   1027 1HD2 LEU A  63      13.878  -4.556   6.678  1.00  0.85           H  
ATOM   1028 2HD2 LEU A  63      13.120  -3.345   7.658  1.00  0.85           H  
ATOM   1029 3HD2 LEU A  63      14.469  -2.878   6.628  1.00  0.85           H  
ATOM   1030  N   LEU A  64      17.635  -4.560  10.420  1.00  0.84           N  
ATOM   1031  CA  LEU A  64      18.927  -5.136  10.079  1.00  0.84           C  
ATOM   1032  C   LEU A  64      18.887  -5.786   8.708  1.00  0.84           C  
ATOM   1033  O   LEU A  64      18.065  -6.665   8.435  1.00  0.84           O  
ATOM   1034  CB  LEU A  64      19.386  -6.145  11.147  1.00  0.84           C  
ATOM   1035  CG  LEU A  64      20.783  -6.828  10.874  1.00  0.84           C  
ATOM   1036  CD1 LEU A  64      21.920  -5.782  10.886  1.00  0.84           C  
ATOM   1037  CD2 LEU A  64      21.040  -7.863  11.941  1.00  0.84           C  
ATOM   1038  H   LEU A  64      16.975  -5.102  10.958  1.00  0.84           H  
ATOM   1039  HA  LEU A  64      19.659  -4.342  10.020  1.00  0.84           H  
ATOM   1040 1HB  LEU A  64      19.444  -5.638  12.106  1.00  0.84           H  
ATOM   1041 2HB  LEU A  64      18.642  -6.936  11.217  1.00  0.84           H  
ATOM   1042  HG  LEU A  64      20.768  -7.308   9.888  1.00  0.84           H  
ATOM   1043 1HD1 LEU A  64      22.870  -6.278  10.691  1.00  0.84           H  
ATOM   1044 2HD1 LEU A  64      21.740  -5.050  10.122  1.00  0.84           H  
ATOM   1045 3HD1 LEU A  64      21.968  -5.297  11.852  1.00  0.84           H  
ATOM   1046 1HD2 LEU A  64      22.001  -8.346  11.752  1.00  0.84           H  
ATOM   1047 2HD2 LEU A  64      21.062  -7.381  12.919  1.00  0.84           H  
ATOM   1048 3HD2 LEU A  64      20.248  -8.611  11.920  1.00  0.84           H  
ATOM   1049  N   ILE A  65      19.783  -5.313   7.857  1.00  0.88           N  
ATOM   1050  CA  ILE A  65      19.936  -5.741   6.487  1.00  0.88           C  
ATOM   1051  C   ILE A  65      21.195  -6.576   6.351  1.00  0.88           C  
ATOM   1052  O   ILE A  65      22.300  -6.055   6.506  1.00  0.88           O  
ATOM   1053  CB  ILE A  65      20.106  -4.495   5.614  1.00  0.88           C  
ATOM   1054  CG1 ILE A  65      18.896  -3.580   5.787  1.00  0.88           C  
ATOM   1055  CG2 ILE A  65      20.299  -4.897   4.147  1.00  0.88           C  
ATOM   1056  CD1 ILE A  65      19.051  -2.231   5.206  1.00  0.88           C  
ATOM   1057  H   ILE A  65      20.395  -4.577   8.186  1.00  0.88           H  
ATOM   1058  HA  ILE A  65      19.068  -6.325   6.183  1.00  0.88           H  
ATOM   1059  HB  ILE A  65      20.979  -3.940   5.954  1.00  0.88           H  
ATOM   1060 1HG1 ILE A  65      18.074  -4.032   5.311  1.00  0.88           H  
ATOM   1061 2HG1 ILE A  65      18.677  -3.469   6.851  1.00  0.88           H  
ATOM   1062 1HG2 ILE A  65      20.436  -4.022   3.552  1.00  0.88           H  
ATOM   1063 2HG2 ILE A  65      21.182  -5.535   4.056  1.00  0.88           H  
ATOM   1064 3HG2 ILE A  65      19.422  -5.444   3.797  1.00  0.88           H  
ATOM   1065 1HD1 ILE A  65      18.132  -1.676   5.362  1.00  0.88           H  
ATOM   1066 2HD1 ILE A  65      19.888  -1.714   5.687  1.00  0.88           H  
ATOM   1067 3HD1 ILE A  65      19.234  -2.322   4.160  1.00  0.88           H  
ATOM   1068  N   ASP A  66      21.051  -7.865   6.091  1.00  0.94           N  
ATOM   1069  CA  ASP A  66      22.233  -8.715   6.008  1.00  0.94           C  
ATOM   1070  C   ASP A  66      23.110  -8.386   4.802  1.00  0.94           C  
ATOM   1071  O   ASP A  66      22.614  -8.079   3.715  1.00  0.94           O  
ATOM   1072  CB  ASP A  66      21.853 -10.191   5.972  1.00  0.94           C  
ATOM   1073  CG  ASP A  66      21.325 -10.723   7.304  1.00  0.94           C  
ATOM   1074  OD1 ASP A  66      21.439 -10.046   8.297  1.00  0.94           O  
ATOM   1075  OD2 ASP A  66      20.804 -11.810   7.309  1.00  0.94           O  
ATOM   1076  H   ASP A  66      20.126  -8.256   5.965  1.00  0.94           H  
ATOM   1077  HA  ASP A  66      22.833  -8.552   6.903  1.00  0.94           H  
ATOM   1078 1HB  ASP A  66      21.098 -10.354   5.205  1.00  0.94           H  
ATOM   1079 2HB  ASP A  66      22.734 -10.775   5.692  1.00  0.94           H  
ATOM   1080  N   PHE A  67      24.412  -8.525   4.988  1.00  1.00           N  
ATOM   1081  CA  PHE A  67      25.400  -8.394   3.927  1.00  1.00           C  
ATOM   1082  C   PHE A  67      26.680  -9.153   4.273  1.00  1.00           C  
ATOM   1083  O   PHE A  67      27.388  -8.805   5.215  1.00  1.00           O  
ATOM   1084  CB  PHE A  67      25.711  -6.927   3.657  1.00  1.00           C  
ATOM   1085  CG  PHE A  67      26.732  -6.742   2.585  1.00  1.00           C  
ATOM   1086  CD1 PHE A  67      26.459  -7.043   1.260  1.00  1.00           C  
ATOM   1087  CD2 PHE A  67      27.986  -6.254   2.910  1.00  1.00           C  
ATOM   1088  CE1 PHE A  67      27.434  -6.866   0.295  1.00  1.00           C  
ATOM   1089  CE2 PHE A  67      28.941  -6.069   1.955  1.00  1.00           C  
ATOM   1090  CZ  PHE A  67      28.668  -6.374   0.652  1.00  1.00           C  
ATOM   1091  H   PHE A  67      24.742  -8.750   5.921  1.00  1.00           H  
ATOM   1092  HA  PHE A  67      24.984  -8.828   3.018  1.00  1.00           H  
ATOM   1093 1HB  PHE A  67      24.800  -6.402   3.365  1.00  1.00           H  
ATOM   1094 2HB  PHE A  67      26.084  -6.465   4.571  1.00  1.00           H  
ATOM   1095  HD1 PHE A  67      25.476  -7.426   0.985  1.00  1.00           H  
ATOM   1096  HD2 PHE A  67      28.206  -6.012   3.951  1.00  1.00           H  
ATOM   1097  HE1 PHE A  67      27.226  -7.102  -0.751  1.00  1.00           H  
ATOM   1098  HE2 PHE A  67      29.920  -5.678   2.229  1.00  1.00           H  
ATOM   1099  HZ  PHE A  67      29.418  -6.220  -0.092  1.00  1.00           H  
ATOM   1100  N   GLY A  68      27.027 -10.142   3.461  1.00  1.04           N  
ATOM   1101  CA  GLY A  68      28.217 -10.934   3.740  1.00  1.04           C  
ATOM   1102  C   GLY A  68      28.071 -11.619   5.093  1.00  1.04           C  
ATOM   1103  O   GLY A  68      27.063 -12.274   5.353  1.00  1.04           O  
ATOM   1104  H   GLY A  68      26.439 -10.371   2.673  1.00  1.04           H  
ATOM   1105 1HA  GLY A  68      28.358 -11.680   2.958  1.00  1.04           H  
ATOM   1106 2HA  GLY A  68      29.095 -10.289   3.742  1.00  1.04           H  
ATOM   1107  N   ASP A  69      29.066 -11.433   5.958  1.00  1.05           N  
ATOM   1108  CA  ASP A  69      29.082 -12.026   7.296  1.00  1.05           C  
ATOM   1109  C   ASP A  69      28.664 -11.002   8.351  1.00  1.05           C  
ATOM   1110  O   ASP A  69      28.843 -11.210   9.554  1.00  1.05           O  
ATOM   1111  CB  ASP A  69      30.484 -12.532   7.623  1.00  1.05           C  
ATOM   1112  CG  ASP A  69      30.930 -13.673   6.711  1.00  1.05           C  
ATOM   1113  OD1 ASP A  69      30.145 -14.550   6.452  1.00  1.05           O  
ATOM   1114  OD2 ASP A  69      32.052 -13.640   6.268  1.00  1.05           O  
ATOM   1115  H   ASP A  69      29.851 -10.867   5.671  1.00  1.05           H  
ATOM   1116  HA  ASP A  69      28.379 -12.858   7.323  1.00  1.05           H  
ATOM   1117 1HB  ASP A  69      31.195 -11.710   7.536  1.00  1.05           H  
ATOM   1118 2HB  ASP A  69      30.510 -12.879   8.655  1.00  1.05           H  
ATOM   1119  N   THR A  70      28.140  -9.886   7.872  1.00  1.03           N  
ATOM   1120  CA  THR A  70      27.714  -8.739   8.648  1.00  1.03           C  
ATOM   1121  C   THR A  70      26.394  -8.203   8.090  1.00  1.03           C  
ATOM   1122  O   THR A  70      25.628  -8.945   7.469  1.00  1.03           O  
ATOM   1123  CB  THR A  70      28.826  -7.655   8.659  1.00  1.03           C  
ATOM   1124  OG1 THR A  70      28.464  -6.607   9.583  1.00  1.03           O  
ATOM   1125  CG2 THR A  70      29.062  -7.077   7.228  1.00  1.03           C  
ATOM   1126  H   THR A  70      28.013  -9.795   6.863  1.00  1.03           H  
ATOM   1127  HA  THR A  70      27.541  -9.060   9.674  1.00  1.03           H  
ATOM   1128  HB  THR A  70      29.751  -8.114   9.007  1.00  1.03           H  
ATOM   1129  HG1 THR A  70      27.878  -5.974   9.138  1.00  1.03           H  
ATOM   1130 1HG2 THR A  70      29.855  -6.341   7.259  1.00  1.03           H  
ATOM   1131 2HG2 THR A  70      29.351  -7.888   6.563  1.00  1.03           H  
ATOM   1132 3HG2 THR A  70      28.162  -6.608   6.837  1.00  1.03           H  
ATOM   1133  N   GLY A  71      26.093  -6.950   8.412  1.00  0.98           N  
ATOM   1134  CA  GLY A  71      24.883  -6.284   7.981  1.00  0.98           C  
ATOM   1135  C   GLY A  71      24.871  -4.823   8.407  1.00  0.98           C  
ATOM   1136  O   GLY A  71      25.782  -4.351   9.106  1.00  0.98           O  
ATOM   1137  H   GLY A  71      26.767  -6.451   8.962  1.00  0.98           H  
ATOM   1138 1HA  GLY A  71      24.802  -6.344   6.896  1.00  0.98           H  
ATOM   1139 2HA  GLY A  71      24.014  -6.795   8.396  1.00  0.98           H  
ATOM   1140  N   TYR A  72      23.839  -4.125   7.950  1.00  0.93           N  
ATOM   1141  CA  TYR A  72      23.660  -2.698   8.194  1.00  0.93           C  
ATOM   1142  C   TYR A  72      22.316  -2.421   8.836  1.00  0.93           C  
ATOM   1143  O   TYR A  72      21.358  -3.157   8.628  1.00  0.93           O  
ATOM   1144  CB  TYR A  72      23.741  -1.924   6.870  1.00  0.93           C  
ATOM   1145  CG  TYR A  72      25.041  -2.075   6.135  1.00  0.93           C  
ATOM   1146  CD1 TYR A  72      25.233  -3.152   5.280  1.00  0.93           C  
ATOM   1147  CD2 TYR A  72      26.035  -1.155   6.308  1.00  0.93           C  
ATOM   1148  CE1 TYR A  72      26.434  -3.292   4.622  1.00  0.93           C  
ATOM   1149  CE2 TYR A  72      27.232  -1.303   5.669  1.00  0.93           C  
ATOM   1150  CZ  TYR A  72      27.440  -2.367   4.824  1.00  0.93           C  
ATOM   1151  OH  TYR A  72      28.648  -2.514   4.175  1.00  0.93           O  
ATOM   1152  H   TYR A  72      23.159  -4.632   7.381  1.00  0.93           H  
ATOM   1153  HA  TYR A  72      24.431  -2.349   8.877  1.00  0.93           H  
ATOM   1154 1HB  TYR A  72      22.931  -2.241   6.209  1.00  0.93           H  
ATOM   1155 2HB  TYR A  72      23.595  -0.866   7.079  1.00  0.93           H  
ATOM   1156  HD1 TYR A  72      24.437  -3.888   5.131  1.00  0.93           H  
ATOM   1157  HD2 TYR A  72      25.874  -0.314   6.963  1.00  0.93           H  
ATOM   1158  HE1 TYR A  72      26.587  -4.124   3.958  1.00  0.93           H  
ATOM   1159  HE2 TYR A  72      28.021  -0.573   5.828  1.00  0.93           H  
ATOM   1160  HH  TYR A  72      29.207  -1.753   4.347  1.00  0.93           H  
ATOM   1161  N   LEU A  73      22.238  -1.364   9.613  1.00  0.88           N  
ATOM   1162  CA  LEU A  73      20.979  -0.977  10.205  1.00  0.88           C  
ATOM   1163  C   LEU A  73      20.394   0.214   9.488  1.00  0.88           C  
ATOM   1164  O   LEU A  73      21.041   1.260   9.365  1.00  0.88           O  
ATOM   1165  CB  LEU A  73      21.164  -0.628  11.687  1.00  0.88           C  
ATOM   1166  CG  LEU A  73      21.645  -1.757  12.598  1.00  0.88           C  
ATOM   1167  CD1 LEU A  73      21.877  -1.217  13.986  1.00  0.88           C  
ATOM   1168  CD2 LEU A  73      20.600  -2.826  12.632  1.00  0.88           C  
ATOM   1169  H   LEU A  73      23.060  -0.796   9.760  1.00  0.88           H  
ATOM   1170  HA  LEU A  73      20.281  -1.805  10.125  1.00  0.88           H  
ATOM   1171 1HB  LEU A  73      21.893   0.181  11.759  1.00  0.88           H  
ATOM   1172 2HB  LEU A  73      20.209  -0.265  12.080  1.00  0.88           H  
ATOM   1173  HG  LEU A  73      22.579  -2.165  12.219  1.00  0.88           H  
ATOM   1174 1HD1 LEU A  73      22.221  -2.016  14.642  1.00  0.88           H  
ATOM   1175 2HD1 LEU A  73      22.623  -0.447  13.935  1.00  0.88           H  
ATOM   1176 3HD1 LEU A  73      20.945  -0.796  14.381  1.00  0.88           H  
ATOM   1177 1HD2 LEU A  73      20.926  -3.641  13.277  1.00  0.88           H  
ATOM   1178 2HD2 LEU A  73      19.662  -2.413  13.011  1.00  0.88           H  
ATOM   1179 3HD2 LEU A  73      20.458  -3.181  11.640  1.00  0.88           H  
ATOM   1180  N   ALA A  74      19.172   0.058   9.004  1.00  0.85           N  
ATOM   1181  CA  ALA A  74      18.497   1.172   8.370  1.00  0.85           C  
ATOM   1182  C   ALA A  74      17.547   1.756   9.380  1.00  0.85           C  
ATOM   1183  O   ALA A  74      16.755   1.023   9.976  1.00  0.85           O  
ATOM   1184  CB  ALA A  74      17.754   0.748   7.110  1.00  0.85           C  
ATOM   1185  H   ALA A  74      18.707  -0.846   9.098  1.00  0.85           H  
ATOM   1186  HA  ALA A  74      19.228   1.931   8.110  1.00  0.85           H  
ATOM   1187 1HB  ALA A  74      17.258   1.616   6.676  1.00  0.85           H  
ATOM   1188 2HB  ALA A  74      18.469   0.351   6.404  1.00  0.85           H  
ATOM   1189 3HB  ALA A  74      17.013  -0.012   7.358  1.00  0.85           H  
ATOM   1190  N   MET A  75      17.616   3.063   9.581  1.00  0.85           N  
ATOM   1191  CA  MET A  75      16.683   3.702  10.488  1.00  0.85           C  
ATOM   1192  C   MET A  75      15.630   4.345   9.618  1.00  0.85           C  
ATOM   1193  O   MET A  75      15.959   4.990   8.607  1.00  0.85           O  
ATOM   1194  CB  MET A  75      17.343   4.713  11.418  1.00  0.85           C  
ATOM   1195  CG  MET A  75      16.349   5.313  12.449  1.00  0.85           C  
ATOM   1196  SD  MET A  75      17.107   6.445  13.621  1.00  0.85           S  
ATOM   1197  CE  MET A  75      17.353   7.876  12.579  1.00  0.85           C  
ATOM   1198  H   MET A  75      18.324   3.611   9.094  1.00  0.85           H  
ATOM   1199  HA  MET A  75      16.201   2.946  11.099  1.00  0.85           H  
ATOM   1200 1HB  MET A  75      18.155   4.230  11.963  1.00  0.85           H  
ATOM   1201 2HB  MET A  75      17.771   5.528  10.832  1.00  0.85           H  
ATOM   1202 1HG  MET A  75      15.557   5.838  11.932  1.00  0.85           H  
ATOM   1203 2HG  MET A  75      15.891   4.493  13.013  1.00  0.85           H  
ATOM   1204 1HE  MET A  75      17.821   8.671  13.157  1.00  0.85           H  
ATOM   1205 2HE  MET A  75      17.994   7.610  11.735  1.00  0.85           H  
ATOM   1206 3HE  MET A  75      16.396   8.219  12.214  1.00  0.85           H  
ATOM   1207  N   TYR A  76      14.379   4.148  10.001  1.00  0.89           N  
ATOM   1208  CA  TYR A  76      13.258   4.624   9.219  1.00  0.89           C  
ATOM   1209  C   TYR A  76      12.041   5.010  10.039  1.00  0.89           C  
ATOM   1210  O   TYR A  76      11.934   4.706  11.231  1.00  0.89           O  
ATOM   1211  CB  TYR A  76      12.845   3.539   8.228  1.00  0.89           C  
ATOM   1212  CG  TYR A  76      12.270   2.276   8.861  1.00  0.89           C  
ATOM   1213  CD1 TYR A  76      10.899   2.157   9.019  1.00  0.89           C  
ATOM   1214  CD2 TYR A  76      13.099   1.238   9.275  1.00  0.89           C  
ATOM   1215  CE1 TYR A  76      10.361   1.026   9.558  1.00  0.89           C  
ATOM   1216  CE2 TYR A  76      12.534   0.102   9.829  1.00  0.89           C  
ATOM   1217  CZ  TYR A  76      11.165   0.000   9.954  1.00  0.89           C  
ATOM   1218  OH  TYR A  76      10.582  -1.122  10.481  1.00  0.89           O  
ATOM   1219  H   TYR A  76      14.212   3.604  10.846  1.00  0.89           H  
ATOM   1220  HA  TYR A  76      13.576   5.508   8.674  1.00  0.89           H  
ATOM   1221 1HB  TYR A  76      12.110   3.941   7.550  1.00  0.89           H  
ATOM   1222 2HB  TYR A  76      13.709   3.251   7.633  1.00  0.89           H  
ATOM   1223  HD1 TYR A  76      10.244   2.970   8.708  1.00  0.89           H  
ATOM   1224  HD2 TYR A  76      14.184   1.316   9.170  1.00  0.89           H  
ATOM   1225  HE1 TYR A  76       9.296   0.935   9.681  1.00  0.89           H  
ATOM   1226  HE2 TYR A  76      13.161  -0.699  10.159  1.00  0.89           H  
ATOM   1227  HH  TYR A  76       9.615  -1.044  10.408  1.00  0.89           H  
ATOM   1228  N   GLN A  77      11.100   5.667   9.377  1.00  0.94           N  
ATOM   1229  CA  GLN A  77       9.843   6.015  10.019  1.00  0.94           C  
ATOM   1230  C   GLN A  77       8.674   5.851   9.054  1.00  0.94           C  
ATOM   1231  O   GLN A  77       8.827   6.002   7.839  1.00  0.94           O  
ATOM   1232  CB  GLN A  77       9.887   7.479  10.491  1.00  0.94           C  
ATOM   1233  CG  GLN A  77       9.950   8.482   9.317  1.00  0.94           C  
ATOM   1234  CD  GLN A  77      10.135   9.958   9.727  1.00  0.94           C  
ATOM   1235  OE1 GLN A  77      11.233  10.332  10.127  1.00  0.94           O  
ATOM   1236  NE2 GLN A  77       9.104  10.798   9.623  1.00  0.94           N  
ATOM   1237  H   GLN A  77      11.283   5.926   8.407  1.00  0.94           H  
ATOM   1238  HA  GLN A  77       9.682   5.357  10.874  1.00  0.94           H  
ATOM   1239 1HB  GLN A  77       9.009   7.699  11.105  1.00  0.94           H  
ATOM   1240 2HB  GLN A  77      10.764   7.628  11.102  1.00  0.94           H  
ATOM   1241 1HG  GLN A  77      10.807   8.200   8.713  1.00  0.94           H  
ATOM   1242 2HG  GLN A  77       9.026   8.403   8.730  1.00  0.94           H  
ATOM   1243 1HE2 GLN A  77       9.211  11.754   9.880  1.00  0.94           H  
ATOM   1244 2HE2 GLN A  77       8.180  10.500   9.268  1.00  0.94           H  
ATOM   1245  N   TYR A  78       7.498   5.574   9.603  1.00  1.00           N  
ATOM   1246  CA  TYR A  78       6.268   5.606   8.820  1.00  1.00           C  
ATOM   1247  C   TYR A  78       5.429   6.782   9.255  1.00  1.00           C  
ATOM   1248  O   TYR A  78       5.114   6.936  10.439  1.00  1.00           O  
ATOM   1249  CB  TYR A  78       5.458   4.312   8.923  1.00  1.00           C  
ATOM   1250  CG  TYR A  78       5.953   3.179   8.100  1.00  1.00           C  
ATOM   1251  CD1 TYR A  78       6.915   2.303   8.542  1.00  1.00           C  
ATOM   1252  CD2 TYR A  78       5.387   3.021   6.845  1.00  1.00           C  
ATOM   1253  CE1 TYR A  78       7.302   1.278   7.707  1.00  1.00           C  
ATOM   1254  CE2 TYR A  78       5.777   2.008   6.041  1.00  1.00           C  
ATOM   1255  CZ  TYR A  78       6.731   1.148   6.459  1.00  1.00           C  
ATOM   1256  OH  TYR A  78       7.143   0.142   5.663  1.00  1.00           O  
ATOM   1257  H   TYR A  78       7.449   5.398  10.598  1.00  1.00           H  
ATOM   1258  HA  TYR A  78       6.520   5.760   7.774  1.00  1.00           H  
ATOM   1259 1HB  TYR A  78       5.432   3.987   9.964  1.00  1.00           H  
ATOM   1260 2HB  TYR A  78       4.432   4.516   8.624  1.00  1.00           H  
ATOM   1261  HD1 TYR A  78       7.361   2.416   9.531  1.00  1.00           H  
ATOM   1262  HD2 TYR A  78       4.625   3.724   6.504  1.00  1.00           H  
ATOM   1263  HE1 TYR A  78       8.053   0.564   8.011  1.00  1.00           H  
ATOM   1264  HE2 TYR A  78       5.341   1.897   5.066  1.00  1.00           H  
ATOM   1265  HH  TYR A  78       6.389  -0.381   5.339  1.00  1.00           H  
ATOM   1266  N   ASP A  79       4.974   7.576   8.303  1.00  1.04           N  
ATOM   1267  CA  ASP A  79       4.216   8.773   8.669  1.00  1.04           C  
ATOM   1268  C   ASP A  79       2.732   8.487   8.857  1.00  1.04           C  
ATOM   1269  O   ASP A  79       1.879   9.047   8.174  1.00  1.04           O  
ATOM   1270  CB  ASP A  79       4.437   9.840   7.605  1.00  1.04           C  
ATOM   1271  CG  ASP A  79       5.880  10.357   7.618  1.00  1.04           C  
ATOM   1272  OD1 ASP A  79       6.406  10.536   8.697  1.00  1.04           O  
ATOM   1273  OD2 ASP A  79       6.461  10.543   6.561  1.00  1.04           O  
ATOM   1274  H   ASP A  79       5.202   7.364   7.326  1.00  1.04           H  
ATOM   1275  HA  ASP A  79       4.609   9.151   9.612  1.00  1.04           H  
ATOM   1276 1HB  ASP A  79       4.214   9.418   6.621  1.00  1.04           H  
ATOM   1277 2HB  ASP A  79       3.753  10.671   7.772  1.00  1.04           H  
ATOM   1278  N   GLY A  80       2.439   7.608   9.818  1.00  1.05           N  
ATOM   1279  CA  GLY A  80       1.072   7.156  10.084  1.00  1.05           C  
ATOM   1280  C   GLY A  80       0.607   6.173   9.000  1.00  1.05           C  
ATOM   1281  O   GLY A  80      -0.590   5.940   8.826  1.00  1.05           O  
ATOM   1282  H   GLY A  80       3.226   7.245  10.355  1.00  1.05           H  
ATOM   1283 1HA  GLY A  80       1.032   6.675  11.061  1.00  1.05           H  
ATOM   1284 2HA  GLY A  80       0.405   8.015  10.115  1.00  1.05           H  
ATOM   1285  N   GLY A  81       1.568   5.601   8.276  1.00  1.02           N  
ATOM   1286  CA  GLY A  81       1.300   4.724   7.138  1.00  1.02           C  
ATOM   1287  C   GLY A  81       1.471   5.590   5.897  1.00  1.02           C  
ATOM   1288  O   GLY A  81       2.092   6.641   5.998  1.00  1.02           O  
ATOM   1289  H   GLY A  81       2.523   5.827   8.503  1.00  1.02           H  
ATOM   1290 1HA  GLY A  81       2.003   3.890   7.125  1.00  1.02           H  
ATOM   1291 2HA  GLY A  81       0.288   4.325   7.191  1.00  1.02           H  
ATOM   1292  N   GLU A  82       1.021   5.130   4.718  1.00  0.96           N  
ATOM   1293  CA  GLU A  82       1.137   5.869   3.428  1.00  0.96           C  
ATOM   1294  C   GLU A  82       2.561   6.063   2.863  1.00  0.96           C  
ATOM   1295  O   GLU A  82       2.786   5.847   1.670  1.00  0.96           O  
ATOM   1296  CB  GLU A  82       0.444   7.240   3.508  1.00  0.96           C  
ATOM   1297  CG  GLU A  82      -1.080   7.164   3.655  1.00  0.96           C  
ATOM   1298  CD  GLU A  82      -1.761   8.523   3.699  1.00  0.96           C  
ATOM   1299  OE1 GLU A  82      -1.078   9.519   3.688  1.00  0.96           O  
ATOM   1300  OE2 GLU A  82      -2.970   8.553   3.742  1.00  0.96           O  
ATOM   1301  H   GLU A  82       0.541   4.241   4.712  1.00  0.96           H  
ATOM   1302  HA  GLU A  82       0.589   5.288   2.685  1.00  0.96           H  
ATOM   1303 1HB  GLU A  82       0.833   7.831   4.328  1.00  0.96           H  
ATOM   1304 2HB  GLU A  82       0.653   7.793   2.594  1.00  0.96           H  
ATOM   1305 1HG  GLU A  82      -1.484   6.598   2.818  1.00  0.96           H  
ATOM   1306 2HG  GLU A  82      -1.314   6.621   4.570  1.00  0.96           H  
ATOM   1307  N   ARG A  83       3.484   6.518   3.700  1.00  0.88           N  
ATOM   1308  CA  ARG A  83       4.869   6.748   3.323  1.00  0.88           C  
ATOM   1309  C   ARG A  83       5.893   6.212   4.322  1.00  0.88           C  
ATOM   1310  O   ARG A  83       5.807   6.422   5.539  1.00  0.88           O  
ATOM   1311  CB  ARG A  83       5.130   8.238   3.141  1.00  0.88           C  
ATOM   1312  CG  ARG A  83       6.550   8.602   2.691  1.00  0.88           C  
ATOM   1313  CD  ARG A  83       6.709  10.061   2.426  1.00  0.88           C  
ATOM   1314  NE  ARG A  83       6.596  10.883   3.636  1.00  0.88           N  
ATOM   1315  CZ  ARG A  83       6.601  12.229   3.657  1.00  0.88           C  
ATOM   1316  NH1 ARG A  83       6.700  12.928   2.542  1.00  0.88           N  
ATOM   1317  NH2 ARG A  83       6.507  12.828   4.822  1.00  0.88           N  
ATOM   1318  H   ARG A  83       3.187   6.715   4.643  1.00  0.88           H  
ATOM   1319  HA  ARG A  83       5.044   6.253   2.369  1.00  0.88           H  
ATOM   1320 1HB  ARG A  83       4.436   8.639   2.405  1.00  0.88           H  
ATOM   1321 2HB  ARG A  83       4.946   8.756   4.085  1.00  0.88           H  
ATOM   1322 1HG  ARG A  83       7.266   8.328   3.471  1.00  0.88           H  
ATOM   1323 2HG  ARG A  83       6.795   8.061   1.776  1.00  0.88           H  
ATOM   1324 1HD  ARG A  83       7.694  10.227   2.009  1.00  0.88           H  
ATOM   1325 2HD  ARG A  83       5.952  10.387   1.717  1.00  0.88           H  
ATOM   1326  HE  ARG A  83       6.510  10.422   4.560  1.00  0.88           H  
ATOM   1327 1HH1 ARG A  83       6.773  12.453   1.654  1.00  0.88           H  
ATOM   1328 2HH1 ARG A  83       6.703  13.936   2.580  1.00  0.88           H  
ATOM   1329 1HH2 ARG A  83       6.444  12.225   5.661  1.00  0.88           H  
ATOM   1330 2HH2 ARG A  83       6.506  13.830   4.895  1.00  0.88           H  
ATOM   1331  N   LEU A  84       6.879   5.525   3.759  1.00  0.81           N  
ATOM   1332  CA  LEU A  84       8.063   5.017   4.444  1.00  0.81           C  
ATOM   1333  C   LEU A  84       9.252   5.887   4.131  1.00  0.81           C  
ATOM   1334  O   LEU A  84       9.618   6.038   2.963  1.00  0.81           O  
ATOM   1335  CB  LEU A  84       8.374   3.571   4.027  1.00  0.81           C  
ATOM   1336  CG  LEU A  84       9.761   2.997   4.462  1.00  0.81           C  
ATOM   1337  CD1 LEU A  84       9.923   2.951   5.914  1.00  0.81           C  
ATOM   1338  CD2 LEU A  84       9.885   1.580   3.911  1.00  0.81           C  
ATOM   1339  H   LEU A  84       6.837   5.407   2.748  1.00  0.81           H  
ATOM   1340  HA  LEU A  84       7.888   5.045   5.520  1.00  0.81           H  
ATOM   1341 1HB  LEU A  84       7.626   2.930   4.401  1.00  0.81           H  
ATOM   1342 2HB  LEU A  84       8.334   3.521   2.937  1.00  0.81           H  
ATOM   1343  HG  LEU A  84      10.546   3.633   4.070  1.00  0.81           H  
ATOM   1344 1HD1 LEU A  84      10.901   2.539   6.128  1.00  0.81           H  
ATOM   1345 2HD1 LEU A  84       9.839   3.948   6.338  1.00  0.81           H  
ATOM   1346 3HD1 LEU A  84       9.196   2.339   6.321  1.00  0.81           H  
ATOM   1347 1HD2 LEU A  84      10.844   1.172   4.193  1.00  0.81           H  
ATOM   1348 2HD2 LEU A  84       9.099   0.963   4.324  1.00  0.81           H  
ATOM   1349 3HD2 LEU A  84       9.792   1.586   2.827  1.00  0.81           H  
ATOM   1350  N   THR A  85       9.855   6.450   5.161  1.00  0.75           N  
ATOM   1351  CA  THR A  85      11.013   7.279   4.943  1.00  0.75           C  
ATOM   1352  C   THR A  85      12.235   6.656   5.579  1.00  0.75           C  
ATOM   1353  O   THR A  85      12.231   6.328   6.769  1.00  0.75           O  
ATOM   1354  CB  THR A  85      10.812   8.691   5.499  1.00  0.75           C  
ATOM   1355  OG1 THR A  85       9.702   9.310   4.847  1.00  0.75           O  
ATOM   1356  CG2 THR A  85      12.051   9.510   5.261  1.00  0.75           C  
ATOM   1357  H   THR A  85       9.498   6.299   6.104  1.00  0.75           H  
ATOM   1358  HA  THR A  85      11.184   7.362   3.879  1.00  0.75           H  
ATOM   1359  HB  THR A  85      10.608   8.637   6.544  1.00  0.75           H  
ATOM   1360  HG1 THR A  85       9.405  10.060   5.374  1.00  0.75           H  
ATOM   1361 1HG2 THR A  85      11.908  10.514   5.654  1.00  0.75           H  
ATOM   1362 2HG2 THR A  85      12.892   9.044   5.763  1.00  0.75           H  
ATOM   1363 3HG2 THR A  85      12.250   9.561   4.187  1.00  0.75           H  
ATOM   1364  N   VAL A  86      13.290   6.505   4.790  1.00  0.71           N  
ATOM   1365  CA  VAL A  86      14.528   5.962   5.320  1.00  0.71           C  
ATOM   1366  C   VAL A  86      15.449   7.129   5.616  1.00  0.71           C  
ATOM   1367  O   VAL A  86      15.709   8.008   4.782  1.00  0.71           O  
ATOM   1368  CB  VAL A  86      15.142   4.920   4.392  1.00  0.71           C  
ATOM   1369  CG1 VAL A  86      16.469   4.424   4.973  1.00  0.71           C  
ATOM   1370  CG2 VAL A  86      14.168   3.765   4.257  1.00  0.71           C  
ATOM   1371  H   VAL A  86      13.210   6.781   3.809  1.00  0.71           H  
ATOM   1372  HA  VAL A  86      14.320   5.456   6.262  1.00  0.71           H  
ATOM   1373  HB  VAL A  86      15.315   5.365   3.433  1.00  0.71           H  
ATOM   1374 1HG1 VAL A  86      16.895   3.676   4.317  1.00  0.71           H  
ATOM   1375 2HG1 VAL A  86      17.163   5.257   5.077  1.00  0.71           H  
ATOM   1376 3HG1 VAL A  86      16.289   3.982   5.957  1.00  0.71           H  
ATOM   1377 1HG2 VAL A  86      14.579   3.019   3.582  1.00  0.71           H  
ATOM   1378 2HG2 VAL A  86      13.993   3.319   5.232  1.00  0.71           H  
ATOM   1379 3HG2 VAL A  86      13.235   4.137   3.870  1.00  0.71           H  
ATOM   1380  N   LEU A  87      15.871   7.170   6.857  1.00  0.69           N  
ATOM   1381  CA  LEU A  87      16.596   8.290   7.399  1.00  0.69           C  
ATOM   1382  C   LEU A  87      18.103   8.110   7.330  1.00  0.69           C  
ATOM   1383  O   LEU A  87      18.833   9.054   7.035  1.00  0.69           O  
ATOM   1384  CB  LEU A  87      16.136   8.397   8.838  1.00  0.69           C  
ATOM   1385  CG  LEU A  87      14.608   8.564   8.963  1.00  0.69           C  
ATOM   1386  CD1 LEU A  87      14.193   8.475  10.384  1.00  0.69           C  
ATOM   1387  CD2 LEU A  87      14.205   9.862   8.370  1.00  0.69           C  
ATOM   1388  H   LEU A  87      15.661   6.387   7.470  1.00  0.69           H  
ATOM   1389  HA  LEU A  87      16.319   9.186   6.850  1.00  0.69           H  
ATOM   1390 1HB  LEU A  87      16.427   7.494   9.374  1.00  0.69           H  
ATOM   1391 2HB  LEU A  87      16.619   9.254   9.305  1.00  0.69           H  
ATOM   1392  HG  LEU A  87      14.115   7.761   8.421  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  87      13.116   8.576  10.445  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  87      14.482   7.513  10.786  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  87      14.667   9.267  10.950  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  87      13.125   9.972   8.435  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  87      14.687  10.678   8.905  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  87      14.508   9.876   7.336  1.00  0.69           H  
ATOM   1399  N   CYS A  88      18.573   6.892   7.595  1.00  0.68           N  
ATOM   1400  CA  CYS A  88      20.023   6.657   7.620  1.00  0.68           C  
ATOM   1401  C   CYS A  88      20.407   5.177   7.599  1.00  0.68           C  
ATOM   1402  O   CYS A  88      19.760   4.356   8.246  1.00  0.68           O  
ATOM   1403  CB  CYS A  88      20.625   7.331   8.853  1.00  0.68           C  
ATOM   1404  SG  CYS A  88      22.401   7.234   8.988  1.00  0.68           S  
ATOM   1405  H   CYS A  88      17.909   6.152   7.823  1.00  0.68           H  
ATOM   1406  HA  CYS A  88      20.458   7.129   6.738  1.00  0.68           H  
ATOM   1407 1HB  CYS A  88      20.365   8.386   8.859  1.00  0.68           H  
ATOM   1408 2HB  CYS A  88      20.195   6.888   9.750  1.00  0.68           H  
ATOM   1409  HG  CYS A  88      22.700   7.603   7.717  1.00  0.68           H  
ATOM   1410  N   ILE A  89      21.454   4.820   6.842  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      21.928   3.423   6.833  1.00  0.70           C  
ATOM   1412  C   ILE A  89      23.359   3.330   7.366  1.00  0.70           C  
ATOM   1413  O   ILE A  89      24.287   3.894   6.785  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      21.863   2.794   5.418  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      20.424   2.854   4.875  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      22.328   1.322   5.484  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.134   4.102   4.098  1.00  0.70           C  
ATOM   1418  H   ILE A  89      21.955   5.531   6.318  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      21.297   2.836   7.488  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      22.507   3.352   4.734  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.263   1.995   4.223  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      19.722   2.793   5.707  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      22.286   0.878   4.494  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      23.351   1.282   5.856  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      21.675   0.765   6.163  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.120   4.077   3.729  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.270   4.974   4.726  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      20.804   4.163   3.278  1.00  0.70           H  
ATOM   1429  N   ARG A  90      23.532   2.606   8.473  1.00  0.74           N  
ATOM   1430  CA  ARG A  90      24.837   2.512   9.134  1.00  0.74           C  
ATOM   1431  C   ARG A  90      25.295   1.088   9.347  1.00  0.74           C  
ATOM   1432  O   ARG A  90      24.496   0.189   9.577  1.00  0.74           O  
ATOM   1433  CB  ARG A  90      24.792   3.177  10.501  1.00  0.74           C  
ATOM   1434  CG  ARG A  90      24.473   4.641  10.499  1.00  0.74           C  
ATOM   1435  CD  ARG A  90      25.569   5.448   9.877  1.00  0.74           C  
ATOM   1436  NE  ARG A  90      26.834   5.335  10.613  1.00  0.74           N  
ATOM   1437  CZ  ARG A  90      27.176   6.074  11.678  1.00  0.74           C  
ATOM   1438  NH1 ARG A  90      26.366   6.994  12.167  1.00  0.74           N  
ATOM   1439  NH2 ARG A  90      28.346   5.854  12.213  1.00  0.74           N  
ATOM   1440  H   ARG A  90      22.718   2.145   8.881  1.00  0.74           H  
ATOM   1441  HA  ARG A  90      25.576   3.022   8.516  1.00  0.74           H  
ATOM   1442 1HB  ARG A  90      24.043   2.677  11.116  1.00  0.74           H  
ATOM   1443 2HB  ARG A  90      25.758   3.045  10.998  1.00  0.74           H  
ATOM   1444 1HG  ARG A  90      23.561   4.788   9.938  1.00  0.74           H  
ATOM   1445 2HG  ARG A  90      24.328   4.985  11.523  1.00  0.74           H  
ATOM   1446 1HD  ARG A  90      25.736   5.104   8.854  1.00  0.74           H  
ATOM   1447 2HD  ARG A  90      25.283   6.497   9.856  1.00  0.74           H  
ATOM   1448  HE  ARG A  90      27.538   4.639  10.304  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  90      25.464   7.153  11.739  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  90      26.648   7.539  12.970  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  90      28.934   5.117  11.785  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  90      28.656   6.377  13.015  1.00  0.74           H  
ATOM   1453  N   HIS A  91      26.594   0.854   9.332  1.00  0.83           N  
ATOM   1454  CA  HIS A  91      27.054  -0.498   9.620  1.00  0.83           C  
ATOM   1455  C   HIS A  91      26.636  -0.833  11.046  1.00  0.83           C  
ATOM   1456  O   HIS A  91      26.745   0.016  11.945  1.00  0.83           O  
ATOM   1457  CB  HIS A  91      28.559  -0.607   9.412  1.00  0.83           C  
ATOM   1458  CG  HIS A  91      29.069  -1.988   9.407  1.00  0.83           C  
ATOM   1459  ND1 HIS A  91      29.244  -2.727  10.553  1.00  0.83           N  
ATOM   1460  CD2 HIS A  91      29.460  -2.777   8.381  1.00  0.83           C  
ATOM   1461  CE1 HIS A  91      29.718  -3.918  10.224  1.00  0.83           C  
ATOM   1462  NE2 HIS A  91      29.863  -3.963   8.916  1.00  0.83           N  
ATOM   1463  H   HIS A  91      27.260   1.594   9.135  1.00  0.83           H  
ATOM   1464  HA  HIS A  91      26.572  -1.221   8.972  1.00  0.83           H  
ATOM   1465 1HB  HIS A  91      28.833  -0.136   8.467  1.00  0.83           H  
ATOM   1466 2HB  HIS A  91      29.060  -0.072  10.193  1.00  0.83           H  
ATOM   1467  HD2 HIS A  91      29.462  -2.515   7.324  1.00  0.83           H  
ATOM   1468  HE1 HIS A  91      29.956  -4.726  10.905  1.00  0.83           H  
ATOM   1469  HE2 HIS A  91      30.212  -4.749   8.389  1.00  0.83           H  
ATOM   1470  N   GLN A  92      26.185  -2.066  11.278  1.00  0.99           N  
ATOM   1471  CA  GLN A  92      25.738  -2.421  12.622  1.00  0.99           C  
ATOM   1472  C   GLN A  92      26.826  -2.276  13.700  1.00  0.99           C  
ATOM   1473  O   GLN A  92      26.499  -2.115  14.874  1.00  0.99           O  
ATOM   1474  CB  GLN A  92      25.189  -3.848  12.656  1.00  0.99           C  
ATOM   1475  CG  GLN A  92      26.234  -4.916  12.503  1.00  0.99           C  
ATOM   1476  CD  GLN A  92      25.648  -6.311  12.487  1.00  0.99           C  
ATOM   1477  OE1 GLN A  92      24.639  -6.597  13.144  1.00  0.99           O  
ATOM   1478  NE2 GLN A  92      26.290  -7.207  11.748  1.00  0.99           N  
ATOM   1479  H   GLN A  92      26.119  -2.752  10.519  1.00  0.99           H  
ATOM   1480  HA  GLN A  92      24.927  -1.744  12.889  1.00  0.99           H  
ATOM   1481 1HB  GLN A  92      24.656  -4.016  13.590  1.00  0.99           H  
ATOM   1482 2HB  GLN A  92      24.473  -3.973  11.840  1.00  0.99           H  
ATOM   1483 1HG  GLN A  92      26.768  -4.753  11.563  1.00  0.99           H  
ATOM   1484 2HG  GLN A  92      26.925  -4.854  13.339  1.00  0.99           H  
ATOM   1485 1HE2 GLN A  92      25.955  -8.151  11.707  1.00  0.99           H  
ATOM   1486 2HE2 GLN A  92      27.120  -6.944  11.225  1.00  0.99           H  
ATOM   1487  N   LYS A  93      28.118  -2.303  13.321  1.00  1.27           N  
ATOM   1488  CA  LYS A  93      29.184  -2.158  14.313  1.00  1.27           C  
ATOM   1489  C   LYS A  93      29.570  -0.698  14.563  1.00  1.27           C  
ATOM   1490  O   LYS A  93      30.433  -0.421  15.397  1.00  1.27           O  
ATOM   1491  CB  LYS A  93      30.431  -2.964  13.937  1.00  1.27           C  
ATOM   1492  CG  LYS A  93      30.246  -4.488  13.964  1.00  1.27           C  
ATOM   1493  CD  LYS A  93      31.551  -5.208  13.616  1.00  1.27           C  
ATOM   1494  CE  LYS A  93      31.384  -6.724  13.651  1.00  1.27           C  
ATOM   1495  NZ  LYS A  93      32.653  -7.431  13.304  1.00  1.27           N  
ATOM   1496  H   LYS A  93      28.372  -2.428  12.339  1.00  1.27           H  
ATOM   1497  HA  LYS A  93      28.816  -2.556  15.258  1.00  1.27           H  
ATOM   1498 1HB  LYS A  93      30.756  -2.677  12.938  1.00  1.27           H  
ATOM   1499 2HB  LYS A  93      31.239  -2.715  14.623  1.00  1.27           H  
ATOM   1500 1HG  LYS A  93      29.928  -4.792  14.961  1.00  1.27           H  
ATOM   1501 2HG  LYS A  93      29.473  -4.774  13.257  1.00  1.27           H  
ATOM   1502 1HD  LYS A  93      31.875  -4.909  12.619  1.00  1.27           H  
ATOM   1503 2HD  LYS A  93      32.323  -4.922  14.330  1.00  1.27           H  
ATOM   1504 1HE  LYS A  93      31.075  -7.026  14.651  1.00  1.27           H  
ATOM   1505 2HE  LYS A  93      30.611  -7.014  12.938  1.00  1.27           H  
ATOM   1506 1HZ  LYS A  93      32.504  -8.429  13.338  1.00  1.27           H  
ATOM   1507 2HZ  LYS A  93      32.944  -7.167  12.373  1.00  1.27           H  
ATOM   1508 3HZ  LYS A  93      33.373  -7.176  13.965  1.00  1.27           H  
ATOM   1509  N   GLU A  94      28.955   0.233  13.829  1.00  1.70           N  
ATOM   1510  CA  GLU A  94      29.209   1.655  14.032  1.00  1.70           C  
ATOM   1511  C   GLU A  94      28.063   2.234  14.842  1.00  1.70           C  
ATOM   1512  O   GLU A  94      28.234   3.182  15.610  1.00  1.70           O  
ATOM   1513  CB  GLU A  94      29.289   2.423  12.712  1.00  1.70           C  
ATOM   1514  CG  GLU A  94      30.410   2.043  11.784  1.00  1.70           C  
ATOM   1515  CD  GLU A  94      30.348   2.800  10.449  1.00  1.70           C  
ATOM   1516  OE1 GLU A  94      29.462   3.636  10.267  1.00  1.70           O  
ATOM   1517  OE2 GLU A  94      31.180   2.533   9.613  1.00  1.70           O  
ATOM   1518  H   GLU A  94      28.258  -0.042  13.144  1.00  1.70           H  
ATOM   1519  HA  GLU A  94      30.135   1.784  14.591  1.00  1.70           H  
ATOM   1520 1HB  GLU A  94      28.348   2.305  12.167  1.00  1.70           H  
ATOM   1521 2HB  GLU A  94      29.406   3.470  12.936  1.00  1.70           H  
ATOM   1522 1HG  GLU A  94      31.353   2.283  12.273  1.00  1.70           H  
ATOM   1523 2HG  GLU A  94      30.394   0.974  11.618  1.00  1.70           H  
ATOM   1524  N   ALA A  95      26.876   1.667  14.641  1.00  2.33           N  
ATOM   1525  CA  ALA A  95      25.686   2.152  15.312  1.00  2.33           C  
ATOM   1526  C   ALA A  95      25.846   2.066  16.821  1.00  2.33           C  
ATOM   1527  O   ALA A  95      26.304   1.053  17.340  1.00  2.33           O  
ATOM   1528  CB  ALA A  95      24.495   1.326  14.877  1.00  2.33           C  
ATOM   1529  H   ALA A  95      26.801   0.904  13.969  1.00  2.33           H  
ATOM   1530  HA  ALA A  95      25.536   3.195  15.037  1.00  2.33           H  
ATOM   1531 1HB  ALA A  95      23.598   1.683  15.359  1.00  2.33           H  
ATOM   1532 2HB  ALA A  95      24.383   1.398  13.793  1.00  2.33           H  
ATOM   1533 3HB  ALA A  95      24.666   0.284  15.156  1.00  2.33           H  
ATOM   1534  N   GLY A  96      25.429   3.114  17.531  1.00  3.13           N  
ATOM   1535  CA  GLY A  96      25.476   3.113  18.994  1.00  3.13           C  
ATOM   1536  C   GLY A  96      24.545   2.058  19.590  1.00  3.13           C  
ATOM   1537  O   GLY A  96      24.960   1.237  20.405  1.00  3.13           O  
ATOM   1538  H   GLY A  96      25.084   3.928  17.046  1.00  3.13           H  
ATOM   1539 1HA  GLY A  96      26.499   2.923  19.319  1.00  3.13           H  
ATOM   1540 2HA  GLY A  96      25.200   4.098  19.365  1.00  3.13           H  
ATOM   1541  N   TYR A  97      23.279   2.165  19.186  1.00  4.00           N  
ATOM   1542  CA  TYR A  97      22.135   1.332  19.553  1.00  4.00           C  
ATOM   1543  C   TYR A  97      22.478  -0.034  20.139  1.00  4.00           C  
ATOM   1544  O   TYR A  97      22.205  -0.272  21.317  1.00  4.00           O  
ATOM   1545  OXT TYR A  97      22.530  -0.974  19.342  1.00  4.00           O  
ATOM   1546  CB  TYR A  97      21.248   1.171  18.327  1.00  4.00           C  
ATOM   1547  CG  TYR A  97      20.631   2.479  17.883  1.00  4.00           C  
ATOM   1548  CD1 TYR A  97      21.313   3.283  16.981  1.00  4.00           C  
ATOM   1549  CD2 TYR A  97      19.393   2.884  18.374  1.00  4.00           C  
ATOM   1550  CE1 TYR A  97      20.764   4.478  16.567  1.00  4.00           C  
ATOM   1551  CE2 TYR A  97      18.853   4.080  17.960  1.00  4.00           C  
ATOM   1552  CZ  TYR A  97      19.529   4.875  17.060  1.00  4.00           C  
ATOM   1553  OH  TYR A  97      18.988   6.072  16.649  1.00  4.00           O  
ATOM   1554  H   TYR A  97      23.096   2.903  18.525  1.00  4.00           H  
ATOM   1555  HA  TYR A  97      21.569   1.871  20.313  1.00  4.00           H  
ATOM   1556 1HB  TYR A  97      21.829   0.765  17.495  1.00  4.00           H  
ATOM   1557 2HB  TYR A  97      20.443   0.472  18.543  1.00  4.00           H  
ATOM   1558  HD1 TYR A  97      22.275   2.971  16.602  1.00  4.00           H  
ATOM   1559  HD2 TYR A  97      18.853   2.258  19.083  1.00  4.00           H  
ATOM   1560  HE1 TYR A  97      21.300   5.106  15.858  1.00  4.00           H  
ATOM   1561  HE2 TYR A  97      17.898   4.392  18.344  1.00  4.00           H  
ATOM   1562  HH  TYR A  97      19.546   6.454  15.967  1.00  4.00           H  
TER    1563
ENDMDL

