REMARK ID 696458 MODEL 1 model1
PFRMAT TS
TARGET model1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.238   0.645  -2.424  1.00  2.18           N  
ATOM      2  CA  GLU A   1       1.445   0.361  -1.660  1.00  2.18           C  
ATOM      3  C   GLU A   1       2.341   1.589  -1.594  1.00  2.18           C  
ATOM      4  O   GLU A   1       2.328   2.432  -2.491  1.00  2.18           O  
ATOM      5  CB  GLU A   1       2.215  -0.816  -2.273  1.00  2.18           C  
ATOM      6  CG  GLU A   1       1.472  -2.159  -2.230  1.00  2.18           C  
ATOM      7  CD  GLU A   1       2.272  -3.312  -2.811  1.00  2.18           C  
ATOM      8  OE1 GLU A   1       3.383  -3.092  -3.233  1.00  2.18           O  
ATOM      9  OE2 GLU A   1       1.766  -4.411  -2.826  1.00  2.18           O  
ATOM     10 1H   GLU A   1      -0.516   0.060  -2.094  1.00  2.18           H  
ATOM     11 2H   GLU A   1      -0.012   1.616  -2.304  1.00  2.18           H  
ATOM     12 3H   GLU A   1       0.406   0.459  -3.402  1.00  2.18           H  
ATOM     13  HA  GLU A   1       1.159   0.096  -0.642  1.00  2.18           H  
ATOM     14 1HB  GLU A   1       2.444  -0.594  -3.316  1.00  2.18           H  
ATOM     15 2HB  GLU A   1       3.164  -0.939  -1.751  1.00  2.18           H  
ATOM     16 1HG  GLU A   1       1.226  -2.389  -1.194  1.00  2.18           H  
ATOM     17 2HG  GLU A   1       0.538  -2.060  -2.781  1.00  2.18           H  
ATOM     18  N   TRP A   2       3.108   1.702  -0.517  1.00  2.01           N  
ATOM     19  CA  TRP A   2       4.010   2.838  -0.356  1.00  2.01           C  
ATOM     20  C   TRP A   2       5.162   2.774  -1.346  1.00  2.01           C  
ATOM     21  O   TRP A   2       5.736   1.712  -1.587  1.00  2.01           O  
ATOM     22  CB  TRP A   2       4.528   2.917   1.088  1.00  2.01           C  
ATOM     23  CG  TRP A   2       5.479   4.071   1.370  1.00  2.01           C  
ATOM     24  CD1 TRP A   2       5.136   5.350   1.689  1.00  2.01           C  
ATOM     25  CD2 TRP A   2       6.929   4.027   1.414  1.00  2.01           C  
ATOM     26  NE1 TRP A   2       6.259   6.102   1.909  1.00  2.01           N  
ATOM     27  CE2 TRP A   2       7.368   5.305   1.749  1.00  2.01           C  
ATOM     28  CE3 TRP A   2       7.861   3.027   1.210  1.00  2.01           C  
ATOM     29  CZ2 TRP A   2       8.722   5.603   1.879  1.00  2.01           C  
ATOM     30  CZ3 TRP A   2       9.209   3.328   1.337  1.00  2.01           C  
ATOM     31  CH2 TRP A   2       9.625   4.580   1.659  1.00  2.01           C  
ATOM     32  H   TRP A   2       3.083   0.990   0.198  1.00  2.01           H  
ATOM     33  HA  TRP A   2       3.448   3.751  -0.555  1.00  2.01           H  
ATOM     34 1HB  TRP A   2       3.683   3.004   1.771  1.00  2.01           H  
ATOM     35 2HB  TRP A   2       5.047   1.991   1.333  1.00  2.01           H  
ATOM     36  HD1 TRP A   2       4.117   5.722   1.758  1.00  2.01           H  
ATOM     37  HE1 TRP A   2       6.260   7.081   2.155  1.00  2.01           H  
ATOM     38  HE3 TRP A   2       7.532   2.020   0.957  1.00  2.01           H  
ATOM     39  HZ2 TRP A   2       9.080   6.587   2.138  1.00  2.01           H  
ATOM     40  HZ3 TRP A   2       9.932   2.534   1.176  1.00  2.01           H  
ATOM     41  HH2 TRP A   2      10.690   4.773   1.748  1.00  2.01           H  
ATOM     42  N   VAL A   3       5.481   3.932  -1.906  1.00  1.88           N  
ATOM     43  CA  VAL A   3       6.568   4.107  -2.854  1.00  1.88           C  
ATOM     44  C   VAL A   3       7.724   4.893  -2.278  1.00  1.88           C  
ATOM     45  O   VAL A   3       8.866   4.431  -2.245  1.00  1.88           O  
ATOM     46  CB  VAL A   3       6.033   4.858  -4.098  1.00  1.88           C  
ATOM     47  CG1 VAL A   3       7.132   5.183  -5.092  1.00  1.88           C  
ATOM     48  CG2 VAL A   3       5.020   3.995  -4.794  1.00  1.88           C  
ATOM     49  H   VAL A   3       4.935   4.739  -1.649  1.00  1.88           H  
ATOM     50  HA  VAL A   3       6.916   3.126  -3.158  1.00  1.88           H  
ATOM     51  HB  VAL A   3       5.578   5.794  -3.780  1.00  1.88           H  
ATOM     52 1HG1 VAL A   3       6.693   5.708  -5.931  1.00  1.88           H  
ATOM     53 2HG1 VAL A   3       7.881   5.812  -4.632  1.00  1.88           H  
ATOM     54 3HG1 VAL A   3       7.585   4.293  -5.437  1.00  1.88           H  
ATOM     55 1HG2 VAL A   3       4.642   4.528  -5.658  1.00  1.88           H  
ATOM     56 2HG2 VAL A   3       5.494   3.067  -5.116  1.00  1.88           H  
ATOM     57 3HG2 VAL A   3       4.196   3.763  -4.114  1.00  1.88           H  
ATOM     58  N   ALA A   4       7.439   6.101  -1.825  1.00  1.81           N  
ATOM     59  CA  ALA A   4       8.517   6.944  -1.368  1.00  1.81           C  
ATOM     60  C   ALA A   4       8.029   8.068  -0.477  1.00  1.81           C  
ATOM     61  O   ALA A   4       6.839   8.394  -0.443  1.00  1.81           O  
ATOM     62  CB  ALA A   4       9.264   7.486  -2.555  1.00  1.81           C  
ATOM     63  H   ALA A   4       6.494   6.445  -1.826  1.00  1.81           H  
ATOM     64  HA  ALA A   4       9.193   6.334  -0.781  1.00  1.81           H  
ATOM     65 1HB  ALA A   4      10.104   8.093  -2.216  1.00  1.81           H  
ATOM     66 2HB  ALA A   4       9.629   6.663  -3.137  1.00  1.81           H  
ATOM     67 3HB  ALA A   4       8.609   8.076  -3.163  1.00  1.81           H  
ATOM     68  N   ALA A   5       8.973   8.674   0.230  1.00  1.82           N  
ATOM     69  CA  ALA A   5       8.682   9.801   1.100  1.00  1.82           C  
ATOM     70  C   ALA A   5       9.822  10.800   1.127  1.00  1.82           C  
ATOM     71  O   ALA A   5      10.980  10.472   0.863  1.00  1.82           O  
ATOM     72  CB  ALA A   5       8.416   9.321   2.516  1.00  1.82           C  
ATOM     73  H   ALA A   5       9.922   8.313   0.152  1.00  1.82           H  
ATOM     74  HA  ALA A   5       7.799  10.308   0.714  1.00  1.82           H  
ATOM     75 1HB  ALA A   5       8.176  10.176   3.149  1.00  1.82           H  
ATOM     76 2HB  ALA A   5       7.581   8.630   2.512  1.00  1.82           H  
ATOM     77 3HB  ALA A   5       9.303   8.823   2.905  1.00  1.82           H  
ATOM     78  N   ILE A   6       9.474  12.031   1.472  1.00  1.88           N  
ATOM     79  CA  ILE A   6      10.436  13.113   1.597  1.00  1.88           C  
ATOM     80  C   ILE A   6      10.096  13.998   2.787  1.00  1.88           C  
ATOM     81  O   ILE A   6       8.924  14.295   3.034  1.00  1.88           O  
ATOM     82  CB  ILE A   6      10.410  13.950   0.309  1.00  1.88           C  
ATOM     83  CG1 ILE A   6      11.496  15.046   0.282  1.00  1.88           C  
ATOM     84  CG2 ILE A   6       9.066  14.570   0.199  1.00  1.88           C  
ATOM     85  CD1 ILE A   6      11.716  15.665  -1.108  1.00  1.88           C  
ATOM     86  H   ILE A   6       8.501  12.228   1.660  1.00  1.88           H  
ATOM     87  HA  ILE A   6      11.427  12.694   1.745  1.00  1.88           H  
ATOM     88  HB  ILE A   6      10.589  13.299  -0.543  1.00  1.88           H  
ATOM     89 1HG1 ILE A   6      11.204  15.834   0.948  1.00  1.88           H  
ATOM     90 2HG1 ILE A   6      12.434  14.627   0.642  1.00  1.88           H  
ATOM     91 1HG2 ILE A   6       9.021  15.134  -0.710  1.00  1.88           H  
ATOM     92 2HG2 ILE A   6       8.303  13.794   0.184  1.00  1.88           H  
ATOM     93 3HG2 ILE A   6       8.901  15.231   1.051  1.00  1.88           H  
ATOM     94 1HD1 ILE A   6      12.484  16.430  -1.048  1.00  1.88           H  
ATOM     95 2HD1 ILE A   6      12.031  14.892  -1.806  1.00  1.88           H  
ATOM     96 3HD1 ILE A   6      10.790  16.111  -1.456  1.00  1.88           H  
ATOM     97  N   ASN A   7      11.117  14.442   3.512  1.00  1.98           N  
ATOM     98  CA  ASN A   7      10.871  15.391   4.595  1.00  1.98           C  
ATOM     99  C   ASN A   7      10.368  16.703   4.029  1.00  1.98           C  
ATOM    100  O   ASN A   7      10.744  17.100   2.928  1.00  1.98           O  
ATOM    101  CB  ASN A   7      12.080  15.592   5.489  1.00  1.98           C  
ATOM    102  CG  ASN A   7      12.314  14.402   6.403  1.00  1.98           C  
ATOM    103  OD1 ASN A   7      11.384  13.627   6.666  1.00  1.98           O  
ATOM    104  ND2 ASN A   7      13.498  14.268   6.928  1.00  1.98           N  
ATOM    105  H   ASN A   7      12.061  14.129   3.276  1.00  1.98           H  
ATOM    106  HA  ASN A   7      10.070  14.994   5.220  1.00  1.98           H  
ATOM    107 1HB  ASN A   7      12.971  15.738   4.871  1.00  1.98           H  
ATOM    108 2HB  ASN A   7      11.956  16.491   6.092  1.00  1.98           H  
ATOM    109 1HD2 ASN A   7      13.678  13.505   7.554  1.00  1.98           H  
ATOM    110 2HD2 ASN A   7      14.225  14.929   6.720  1.00  1.98           H  
ATOM    111  N   GLN A   8       9.583  17.435   4.801  1.00  2.07           N  
ATOM    112  CA  GLN A   8       9.056  18.690   4.281  1.00  2.07           C  
ATOM    113  C   GLN A   8      10.137  19.706   3.944  1.00  2.07           C  
ATOM    114  O   GLN A   8       9.940  20.520   3.055  1.00  2.07           O  
ATOM    115  CB  GLN A   8       8.045  19.301   5.243  1.00  2.07           C  
ATOM    116  CG  GLN A   8       6.765  18.488   5.359  1.00  2.07           C  
ATOM    117  CD  GLN A   8       6.031  18.358   4.015  1.00  2.07           C  
ATOM    118  OE1 GLN A   8       5.801  19.353   3.315  1.00  2.07           O  
ATOM    119  NE2 GLN A   8       5.665  17.128   3.658  1.00  2.07           N  
ATOM    120  H   GLN A   8       9.312  17.103   5.714  1.00  2.07           H  
ATOM    121  HA  GLN A   8       8.526  18.467   3.357  1.00  2.07           H  
ATOM    122 1HB  GLN A   8       8.487  19.393   6.235  1.00  2.07           H  
ATOM    123 2HB  GLN A   8       7.784  20.304   4.905  1.00  2.07           H  
ATOM    124 1HG  GLN A   8       7.016  17.488   5.711  1.00  2.07           H  
ATOM    125 2HG  GLN A   8       6.099  18.980   6.066  1.00  2.07           H  
ATOM    126 1HE2 GLN A   8       5.192  16.972   2.790  1.00  2.07           H  
ATOM    127 2HE2 GLN A   8       5.874  16.352   4.254  1.00  2.07           H  
ATOM    128  N   ASP A   9      11.276  19.691   4.633  1.00  2.12           N  
ATOM    129  CA  ASP A   9      12.323  20.644   4.273  1.00  2.12           C  
ATOM    130  C   ASP A   9      13.229  20.141   3.132  1.00  2.12           C  
ATOM    131  O   ASP A   9      14.185  20.814   2.746  1.00  2.12           O  
ATOM    132  CB  ASP A   9      13.172  20.981   5.501  1.00  2.12           C  
ATOM    133  CG  ASP A   9      13.966  19.790   6.077  1.00  2.12           C  
ATOM    134  OD1 ASP A   9      13.935  18.698   5.510  1.00  2.12           O  
ATOM    135  OD2 ASP A   9      14.588  19.982   7.095  1.00  2.12           O  
ATOM    136  H   ASP A   9      11.413  19.023   5.377  1.00  2.12           H  
ATOM    137  HA  ASP A   9      11.843  21.564   3.932  1.00  2.12           H  
ATOM    138 1HB  ASP A   9      13.879  21.768   5.237  1.00  2.12           H  
ATOM    139 2HB  ASP A   9      12.525  21.378   6.284  1.00  2.12           H  
ATOM    140  N   GLY A  10      12.940  18.944   2.610  1.00  2.11           N  
ATOM    141  CA  GLY A  10      13.684  18.333   1.515  1.00  2.11           C  
ATOM    142  C   GLY A  10      15.011  17.657   1.910  1.00  2.11           C  
ATOM    143  O   GLY A  10      15.706  17.127   1.037  1.00  2.11           O  
ATOM    144  H   GLY A  10      12.140  18.427   2.959  1.00  2.11           H  
ATOM    145 1HA  GLY A  10      13.039  17.592   1.046  1.00  2.11           H  
ATOM    146 2HA  GLY A  10      13.878  19.092   0.759  1.00  2.11           H  
ATOM    147  N   SER A  11      15.378  17.666   3.202  1.00  2.04           N  
ATOM    148  CA  SER A  11      16.670  17.110   3.621  1.00  2.04           C  
ATOM    149  C   SER A  11      16.876  15.596   3.476  1.00  2.04           C  
ATOM    150  O   SER A  11      18.016  15.150   3.334  1.00  2.04           O  
ATOM    151  CB  SER A  11      16.934  17.495   5.061  1.00  2.04           C  
ATOM    152  OG  SER A  11      15.987  16.915   5.914  1.00  2.04           O  
ATOM    153  H   SER A  11      14.773  18.096   3.914  1.00  2.04           H  
ATOM    154  HA  SER A  11      17.433  17.594   3.010  1.00  2.04           H  
ATOM    155 1HB  SER A  11      17.930  17.161   5.344  1.00  2.04           H  
ATOM    156 2HB  SER A  11      16.903  18.580   5.167  1.00  2.04           H  
ATOM    157  HG  SER A  11      15.202  17.516   5.870  1.00  2.04           H  
ATOM    158  N   GLU A  12      15.801  14.808   3.501  1.00  1.93           N  
ATOM    159  CA  GLU A  12      15.935  13.353   3.389  1.00  1.93           C  
ATOM    160  C   GLU A  12      14.867  12.746   2.500  1.00  1.93           C  
ATOM    161  O   GLU A  12      13.712  13.182   2.501  1.00  1.93           O  
ATOM    162  CB  GLU A  12      15.855  12.663   4.758  1.00  1.93           C  
ATOM    163  CG  GLU A  12      16.946  13.040   5.770  1.00  1.93           C  
ATOM    164  CD  GLU A  12      16.826  12.287   7.075  1.00  1.93           C  
ATOM    165  OE1 GLU A  12      15.823  11.631   7.262  1.00  1.93           O  
ATOM    166  OE2 GLU A  12      17.728  12.355   7.877  1.00  1.93           O  
ATOM    167  H   GLU A  12      14.897  15.233   3.611  1.00  1.93           H  
ATOM    168  HA  GLU A  12      16.904  13.132   2.944  1.00  1.93           H  
ATOM    169 1HB  GLU A  12      14.892  12.849   5.194  1.00  1.93           H  
ATOM    170 2HB  GLU A  12      15.930  11.586   4.606  1.00  1.93           H  
ATOM    171 1HG  GLU A  12      17.922  12.839   5.330  1.00  1.93           H  
ATOM    172 2HG  GLU A  12      16.884  14.107   5.977  1.00  1.93           H  
ATOM    173  N   LYS A  13      15.257  11.699   1.772  1.00  1.80           N  
ATOM    174  CA  LYS A  13      14.329  10.966   0.918  1.00  1.80           C  
ATOM    175  C   LYS A  13      14.446   9.464   1.146  1.00  1.80           C  
ATOM    176  O   LYS A  13      15.548   8.941   1.329  1.00  1.80           O  
ATOM    177  CB  LYS A  13      14.597  11.296  -0.554  1.00  1.80           C  
ATOM    178  CG  LYS A  13      14.373  12.763  -0.920  1.00  1.80           C  
ATOM    179  CD  LYS A  13      14.660  13.054  -2.378  1.00  1.80           C  
ATOM    180  CE  LYS A  13      16.150  13.094  -2.691  1.00  1.80           C  
ATOM    181  NZ  LYS A  13      16.806  14.326  -2.143  1.00  1.80           N  
ATOM    182  H   LYS A  13      16.221  11.402   1.816  1.00  1.80           H  
ATOM    183  HA  LYS A  13      13.313  11.260   1.167  1.00  1.80           H  
ATOM    184 1HB  LYS A  13      15.615  11.018  -0.817  1.00  1.80           H  
ATOM    185 2HB  LYS A  13      13.921  10.709  -1.173  1.00  1.80           H  
ATOM    186 1HG  LYS A  13      13.335  12.993  -0.728  1.00  1.80           H  
ATOM    187 2HG  LYS A  13      14.992  13.412  -0.307  1.00  1.80           H  
ATOM    188 1HD  LYS A  13      14.171  12.314  -3.003  1.00  1.80           H  
ATOM    189 2HD  LYS A  13      14.240  14.029  -2.621  1.00  1.80           H  
ATOM    190 1HE  LYS A  13      16.629  12.216  -2.262  1.00  1.80           H  
ATOM    191 2HE  LYS A  13      16.282  13.075  -3.774  1.00  1.80           H  
ATOM    192 1HZ  LYS A  13      17.788  14.322  -2.372  1.00  1.80           H  
ATOM    193 2HZ  LYS A  13      16.371  15.145  -2.546  1.00  1.80           H  
ATOM    194 3HZ  LYS A  13      16.699  14.353  -1.139  1.00  1.80           H  
ATOM    195  N   TYR A  14      13.304   8.779   1.103  1.00  1.66           N  
ATOM    196  CA  TYR A  14      13.256   7.331   1.282  1.00  1.66           C  
ATOM    197  C   TYR A  14      12.442   6.663   0.188  1.00  1.66           C  
ATOM    198  O   TYR A  14      11.392   7.167  -0.202  1.00  1.66           O  
ATOM    199  CB  TYR A  14      12.651   7.013   2.650  1.00  1.66           C  
ATOM    200  CG  TYR A  14      13.456   7.557   3.804  1.00  1.66           C  
ATOM    201  CD1 TYR A  14      13.261   8.867   4.254  1.00  1.66           C  
ATOM    202  CD2 TYR A  14      14.401   6.752   4.409  1.00  1.66           C  
ATOM    203  CE1 TYR A  14      14.024   9.351   5.309  1.00  1.66           C  
ATOM    204  CE2 TYR A  14      15.155   7.233   5.455  1.00  1.66           C  
ATOM    205  CZ  TYR A  14      14.977   8.521   5.907  1.00  1.66           C  
ATOM    206  OH  TYR A  14      15.747   8.976   6.958  1.00  1.66           O  
ATOM    207  H   TYR A  14      12.440   9.296   0.957  1.00  1.66           H  
ATOM    208  HA  TYR A  14      14.269   6.937   1.232  1.00  1.66           H  
ATOM    209 1HB  TYR A  14      11.644   7.430   2.708  1.00  1.66           H  
ATOM    210 2HB  TYR A  14      12.568   5.934   2.770  1.00  1.66           H  
ATOM    211  HD1 TYR A  14      12.516   9.510   3.778  1.00  1.66           H  
ATOM    212  HD2 TYR A  14      14.551   5.733   4.053  1.00  1.66           H  
ATOM    213  HE1 TYR A  14      13.884  10.374   5.668  1.00  1.66           H  
ATOM    214  HE2 TYR A  14      15.899   6.591   5.927  1.00  1.66           H  
ATOM    215  HH  TYR A  14      15.649   9.950   7.058  1.00  1.66           H  
ATOM    216  N   TYR A  15      12.924   5.513  -0.286  1.00  1.53           N  
ATOM    217  CA  TYR A  15      12.236   4.762  -1.341  1.00  1.53           C  
ATOM    218  C   TYR A  15      12.144   3.265  -1.039  1.00  1.53           C  
ATOM    219  O   TYR A  15      13.072   2.683  -0.470  1.00  1.53           O  
ATOM    220  CB  TYR A  15      12.997   4.946  -2.650  1.00  1.53           C  
ATOM    221  CG  TYR A  15      13.095   6.377  -3.158  1.00  1.53           C  
ATOM    222  CD1 TYR A  15      14.115   7.196  -2.691  1.00  1.53           C  
ATOM    223  CD2 TYR A  15      12.198   6.862  -4.094  1.00  1.53           C  
ATOM    224  CE1 TYR A  15      14.224   8.491  -3.142  1.00  1.53           C  
ATOM    225  CE2 TYR A  15      12.300   8.168  -4.540  1.00  1.53           C  
ATOM    226  CZ  TYR A  15      13.313   8.980  -4.067  1.00  1.53           C  
ATOM    227  OH  TYR A  15      13.440  10.273  -4.507  1.00  1.53           O  
ATOM    228  H   TYR A  15      13.792   5.157   0.086  1.00  1.53           H  
ATOM    229  HA  TYR A  15      11.222   5.142  -1.446  1.00  1.53           H  
ATOM    230 1HB  TYR A  15      14.000   4.598  -2.489  1.00  1.53           H  
ATOM    231 2HB  TYR A  15      12.556   4.328  -3.420  1.00  1.53           H  
ATOM    232  HD1 TYR A  15      14.830   6.815  -1.962  1.00  1.53           H  
ATOM    233  HD2 TYR A  15      11.404   6.220  -4.475  1.00  1.53           H  
ATOM    234  HE1 TYR A  15      15.025   9.127  -2.768  1.00  1.53           H  
ATOM    235  HE2 TYR A  15      11.586   8.547  -5.269  1.00  1.53           H  
ATOM    236  HH  TYR A  15      14.280  10.630  -4.200  1.00  1.53           H  
ATOM    237  N   VAL A  16      11.027   2.658  -1.432  1.00  1.40           N  
ATOM    238  CA  VAL A  16      10.816   1.212  -1.324  1.00  1.40           C  
ATOM    239  C   VAL A  16      11.693   0.446  -2.331  1.00  1.40           C  
ATOM    240  O   VAL A  16      12.036   0.941  -3.407  1.00  1.40           O  
ATOM    241  CB  VAL A  16       9.309   0.863  -1.489  1.00  1.40           C  
ATOM    242  CG1 VAL A  16       8.875   1.065  -2.846  1.00  1.40           C  
ATOM    243  CG2 VAL A  16       9.032  -0.551  -1.054  1.00  1.40           C  
ATOM    244  H   VAL A  16      10.282   3.230  -1.835  1.00  1.40           H  
ATOM    245  HA  VAL A  16      11.107   0.902  -0.323  1.00  1.40           H  
ATOM    246  HB  VAL A  16       8.738   1.531  -0.891  1.00  1.40           H  
ATOM    247 1HG1 VAL A  16       7.815   0.839  -2.933  1.00  1.40           H  
ATOM    248 2HG1 VAL A  16       9.045   2.074  -3.099  1.00  1.40           H  
ATOM    249 3HG1 VAL A  16       9.442   0.404  -3.493  1.00  1.40           H  
ATOM    250 1HG2 VAL A  16       7.964  -0.746  -1.153  1.00  1.40           H  
ATOM    251 2HG2 VAL A  16       9.573  -1.254  -1.677  1.00  1.40           H  
ATOM    252 3HG2 VAL A  16       9.330  -0.676  -0.015  1.00  1.40           H  
ATOM    253  N   GLY A  17      12.110  -0.757  -1.991  1.00  1.29           N  
ATOM    254  CA  GLY A  17      12.861  -1.478  -3.000  1.00  1.29           C  
ATOM    255  C   GLY A  17      11.943  -1.629  -4.218  1.00  1.29           C  
ATOM    256  O   GLY A  17      10.732  -1.773  -4.059  1.00  1.29           O  
ATOM    257  H   GLY A  17      11.881  -1.168  -1.097  1.00  1.29           H  
ATOM    258 1HA  GLY A  17      13.761  -0.923  -3.268  1.00  1.29           H  
ATOM    259 2HA  GLY A  17      13.158  -2.456  -2.623  1.00  1.29           H  
ATOM    260  N   SER A  18      12.543  -1.645  -5.413  1.00  1.20           N  
ATOM    261  CA  SER A  18      11.881  -1.757  -6.731  1.00  1.20           C  
ATOM    262  C   SER A  18      11.337  -0.433  -7.307  1.00  1.20           C  
ATOM    263  O   SER A  18      10.897  -0.407  -8.465  1.00  1.20           O  
ATOM    264  CB  SER A  18      10.753  -2.789  -6.724  1.00  1.20           C  
ATOM    265  OG  SER A  18       9.538  -2.255  -6.273  1.00  1.20           O  
ATOM    266  H   SER A  18      13.548  -1.551  -5.414  1.00  1.20           H  
ATOM    267  HA  SER A  18      12.631  -2.122  -7.433  1.00  1.20           H  
ATOM    268 1HB  SER A  18      10.621  -3.179  -7.733  1.00  1.20           H  
ATOM    269 2HB  SER A  18      11.036  -3.630  -6.093  1.00  1.20           H  
ATOM    270  HG  SER A  18       9.710  -1.968  -5.369  1.00  1.20           H  
ATOM    271  N   VAL A  19      11.402   0.682  -6.557  1.00  1.14           N  
ATOM    272  CA  VAL A  19      10.983   1.959  -7.158  1.00  1.14           C  
ATOM    273  C   VAL A  19      12.190   2.881  -7.262  1.00  1.14           C  
ATOM    274  O   VAL A  19      12.141   3.965  -7.859  1.00  1.14           O  
ATOM    275  CB  VAL A  19       9.902   2.658  -6.336  1.00  1.14           C  
ATOM    276  CG1 VAL A  19       8.715   1.699  -6.211  1.00  1.14           C  
ATOM    277  CG2 VAL A  19      10.461   3.185  -5.094  1.00  1.14           C  
ATOM    278  H   VAL A  19      11.710   0.649  -5.581  1.00  1.14           H  
ATOM    279  HA  VAL A  19      10.595   1.776  -8.159  1.00  1.14           H  
ATOM    280  HB  VAL A  19       9.560   3.492  -6.853  1.00  1.14           H  
ATOM    281 1HG1 VAL A  19       7.903   2.151  -5.669  1.00  1.14           H  
ATOM    282 2HG1 VAL A  19       8.373   1.429  -7.209  1.00  1.14           H  
ATOM    283 3HG1 VAL A  19       9.031   0.804  -5.691  1.00  1.14           H  
ATOM    284 1HG2 VAL A  19       9.702   3.711  -4.537  1.00  1.14           H  
ATOM    285 2HG2 VAL A  19      10.822   2.411  -4.537  1.00  1.14           H  
ATOM    286 3HG2 VAL A  19      11.264   3.872  -5.328  1.00  1.14           H  
ATOM    287  N   LYS A  20      13.289   2.461  -6.648  1.00  1.10           N  
ATOM    288  CA  LYS A  20      14.489   3.269  -6.662  1.00  1.10           C  
ATOM    289  C   LYS A  20      14.957   3.453  -8.095  1.00  1.10           C  
ATOM    290  O   LYS A  20      15.070   2.485  -8.845  1.00  1.10           O  
ATOM    291  CB  LYS A  20      15.563   2.587  -5.817  1.00  1.10           C  
ATOM    292  CG  LYS A  20      15.221   2.565  -4.352  1.00  1.10           C  
ATOM    293  CD  LYS A  20      16.260   1.869  -3.507  1.00  1.10           C  
ATOM    294  CE  LYS A  20      15.824   1.830  -2.046  1.00  1.10           C  
ATOM    295  NZ  LYS A  20      16.823   1.145  -1.181  1.00  1.10           N  
ATOM    296  H   LYS A  20      13.283   1.573  -6.170  1.00  1.10           H  
ATOM    297  HA  LYS A  20      14.261   4.251  -6.240  1.00  1.10           H  
ATOM    298 1HB  LYS A  20      15.701   1.560  -6.152  1.00  1.10           H  
ATOM    299 2HB  LYS A  20      16.515   3.107  -5.941  1.00  1.10           H  
ATOM    300 1HG  LYS A  20      15.175   3.590  -4.033  1.00  1.10           H  
ATOM    301 2HG  LYS A  20      14.244   2.103  -4.194  1.00  1.10           H  
ATOM    302 1HD  LYS A  20      16.398   0.849  -3.864  1.00  1.10           H  
ATOM    303 2HD  LYS A  20      17.209   2.397  -3.581  1.00  1.10           H  
ATOM    304 1HE  LYS A  20      15.684   2.848  -1.689  1.00  1.10           H  
ATOM    305 2HE  LYS A  20      14.871   1.300  -1.975  1.00  1.10           H  
ATOM    306 1HZ  LYS A  20      16.493   1.140  -0.225  1.00  1.10           H  
ATOM    307 2HZ  LYS A  20      16.944   0.197  -1.499  1.00  1.10           H  
ATOM    308 3HZ  LYS A  20      17.702   1.635  -1.230  1.00  1.10           H  
ATOM    309  N   GLY A  21      15.203   4.697  -8.485  1.00  1.08           N  
ATOM    310  CA  GLY A  21      15.676   5.018  -9.830  1.00  1.08           C  
ATOM    311  C   GLY A  21      14.551   5.076 -10.873  1.00  1.08           C  
ATOM    312  O   GLY A  21      14.787   5.425 -12.031  1.00  1.08           O  
ATOM    313  H   GLY A  21      15.067   5.451  -7.824  1.00  1.08           H  
ATOM    314 1HA  GLY A  21      16.190   5.979  -9.804  1.00  1.08           H  
ATOM    315 2HA  GLY A  21      16.413   4.275 -10.135  1.00  1.08           H  
ATOM    316  N   ARG A  22      13.326   4.748 -10.462  1.00  1.08           N  
ATOM    317  CA  ARG A  22      12.192   4.744 -11.370  1.00  1.08           C  
ATOM    318  C   ARG A  22      11.268   5.871 -10.975  1.00  1.08           C  
ATOM    319  O   ARG A  22      10.752   6.601 -11.818  1.00  1.08           O  
ATOM    320  CB  ARG A  22      11.482   3.428 -11.283  1.00  1.08           C  
ATOM    321  CG  ARG A  22      12.295   2.261 -11.745  1.00  1.08           C  
ATOM    322  CD  ARG A  22      11.542   1.050 -11.561  1.00  1.08           C  
ATOM    323  NE  ARG A  22      10.397   1.034 -12.409  1.00  1.08           N  
ATOM    324  CZ  ARG A  22       9.293   0.339 -12.182  1.00  1.08           C  
ATOM    325  NH1 ARG A  22       9.139  -0.414 -11.096  1.00  1.08           N  
ATOM    326  NH2 ARG A  22       8.357   0.445 -13.073  1.00  1.08           N  
ATOM    327  H   ARG A  22      13.169   4.475  -9.494  1.00  1.08           H  
ATOM    328  HA  ARG A  22      12.540   4.899 -12.389  1.00  1.08           H  
ATOM    329 1HB  ARG A  22      11.167   3.242 -10.259  1.00  1.08           H  
ATOM    330 2HB  ARG A  22      10.600   3.459 -11.899  1.00  1.08           H  
ATOM    331 1HG  ARG A  22      12.547   2.370 -12.798  1.00  1.08           H  
ATOM    332 2HG  ARG A  22      13.209   2.195 -11.146  1.00  1.08           H  
ATOM    333 1HD  ARG A  22      12.160   0.185 -11.795  1.00  1.08           H  
ATOM    334 2HD  ARG A  22      11.204   0.990 -10.533  1.00  1.08           H  
ATOM    335  HE  ARG A  22      10.396   1.603 -13.276  1.00  1.08           H  
ATOM    336 1HH1 ARG A  22       9.876  -0.471 -10.373  1.00  1.08           H  
ATOM    337 2HH1 ARG A  22       8.273  -0.923 -10.961  1.00  1.08           H  
ATOM    338 1HH2 ARG A  22       8.519   1.061 -13.880  1.00  1.08           H  
ATOM    339 2HH2 ARG A  22       7.461  -0.019 -12.959  1.00  1.08           H  
ATOM    340  N   PHE A  23      11.093   6.031  -9.674  1.00  1.12           N  
ATOM    341  CA  PHE A  23      10.310   7.122  -9.118  1.00  1.12           C  
ATOM    342  C   PHE A  23      11.262   8.057  -8.376  1.00  1.12           C  
ATOM    343  O   PHE A  23      12.095   7.593  -7.595  1.00  1.12           O  
ATOM    344  CB  PHE A  23       9.293   6.603  -8.114  1.00  1.12           C  
ATOM    345  CG  PHE A  23       8.086   5.798  -8.616  1.00  1.12           C  
ATOM    346  CD1 PHE A  23       8.181   4.443  -8.897  1.00  1.12           C  
ATOM    347  CD2 PHE A  23       6.828   6.389  -8.702  1.00  1.12           C  
ATOM    348  CE1 PHE A  23       7.066   3.703  -9.248  1.00  1.12           C  
ATOM    349  CE2 PHE A  23       5.709   5.654  -9.054  1.00  1.12           C  
ATOM    350  CZ  PHE A  23       5.831   4.307  -9.325  1.00  1.12           C  
ATOM    351  H   PHE A  23      11.512   5.362  -9.032  1.00  1.12           H  
ATOM    352  HA  PHE A  23       9.812   7.666  -9.918  1.00  1.12           H  
ATOM    353 1HB  PHE A  23       9.827   5.968  -7.404  1.00  1.12           H  
ATOM    354 2HB  PHE A  23       8.926   7.433  -7.546  1.00  1.12           H  
ATOM    355  HD1 PHE A  23       9.149   3.962  -8.843  1.00  1.12           H  
ATOM    356  HD2 PHE A  23       6.728   7.437  -8.478  1.00  1.12           H  
ATOM    357  HE1 PHE A  23       7.164   2.638  -9.468  1.00  1.12           H  
ATOM    358  HE2 PHE A  23       4.732   6.137  -9.112  1.00  1.12           H  
ATOM    359  HZ  PHE A  23       4.953   3.723  -9.602  1.00  1.12           H  
ATOM    360  N   THR A  24      11.127   9.361  -8.600  1.00  1.19           N  
ATOM    361  CA  THR A  24      11.934  10.345  -7.878  1.00  1.19           C  
ATOM    362  C   THR A  24      11.071  11.419  -7.236  1.00  1.19           C  
ATOM    363  O   THR A  24      10.202  12.000  -7.886  1.00  1.19           O  
ATOM    364  CB  THR A  24      12.982  11.018  -8.800  1.00  1.19           C  
ATOM    365  OG1 THR A  24      13.875  10.018  -9.320  1.00  1.19           O  
ATOM    366  CG2 THR A  24      13.784  12.071  -8.029  1.00  1.19           C  
ATOM    367  H   THR A  24      10.459   9.668  -9.303  1.00  1.19           H  
ATOM    368  HA  THR A  24      12.472   9.837  -7.083  1.00  1.19           H  
ATOM    369  HB  THR A  24      12.473  11.499  -9.635  1.00  1.19           H  
ATOM    370  HG1 THR A  24      14.209   9.483  -8.591  1.00  1.19           H  
ATOM    371 1HG2 THR A  24      14.515  12.528  -8.694  1.00  1.19           H  
ATOM    372 2HG2 THR A  24      13.119  12.845  -7.650  1.00  1.19           H  
ATOM    373 3HG2 THR A  24      14.298  11.596  -7.194  1.00  1.19           H  
ATOM    374  N   ILE A  25      11.338  11.714  -5.968  1.00  1.30           N  
ATOM    375  CA  ILE A  25      10.630  12.788  -5.280  1.00  1.30           C  
ATOM    376  C   ILE A  25      11.554  13.971  -5.051  1.00  1.30           C  
ATOM    377  O   ILE A  25      12.704  13.803  -4.639  1.00  1.30           O  
ATOM    378  CB  ILE A  25      10.015  12.383  -3.929  1.00  1.30           C  
ATOM    379  CG1 ILE A  25       8.991  11.342  -4.061  1.00  1.30           C  
ATOM    380  CG2 ILE A  25       9.334  13.591  -3.281  1.00  1.30           C  
ATOM    381  CD1 ILE A  25       8.536  10.851  -2.710  1.00  1.30           C  
ATOM    382  H   ILE A  25      12.053  11.190  -5.476  1.00  1.30           H  
ATOM    383  HA  ILE A  25       9.816  13.120  -5.913  1.00  1.30           H  
ATOM    384  HB  ILE A  25      10.797  12.006  -3.265  1.00  1.30           H  
ATOM    385 1HG1 ILE A  25       8.138  11.762  -4.584  1.00  1.30           H  
ATOM    386 2HG1 ILE A  25       9.382  10.501  -4.635  1.00  1.30           H  
ATOM    387 1HG2 ILE A  25       8.905  13.286  -2.339  1.00  1.30           H  
ATOM    388 2HG2 ILE A  25      10.040  14.378  -3.106  1.00  1.30           H  
ATOM    389 3HG2 ILE A  25       8.541  13.954  -3.937  1.00  1.30           H  
ATOM    390 1HD1 ILE A  25       7.761  10.104  -2.832  1.00  1.30           H  
ATOM    391 2HD1 ILE A  25       9.384  10.425  -2.175  1.00  1.30           H  
ATOM    392 3HD1 ILE A  25       8.133  11.680  -2.133  1.00  1.30           H  
ATOM    393  N   SER A  26      11.056  15.162  -5.343  1.00  1.46           N  
ATOM    394  CA  SER A  26      11.838  16.369  -5.151  1.00  1.46           C  
ATOM    395  C   SER A  26      11.000  17.496  -4.568  1.00  1.46           C  
ATOM    396  O   SER A  26       9.766  17.471  -4.611  1.00  1.46           O  
ATOM    397  CB  SER A  26      12.440  16.806  -6.470  1.00  1.46           C  
ATOM    398  OG  SER A  26      11.441  17.162  -7.388  1.00  1.46           O  
ATOM    399  H   SER A  26      10.103  15.210  -5.707  1.00  1.46           H  
ATOM    400  HA  SER A  26      12.644  16.152  -4.449  1.00  1.46           H  
ATOM    401 1HB  SER A  26      13.106  17.653  -6.306  1.00  1.46           H  
ATOM    402 2HB  SER A  26      13.038  15.991  -6.878  1.00  1.46           H  
ATOM    403  HG  SER A  26      10.850  16.403  -7.446  1.00  1.46           H  
ATOM    404  N   ARG A  27      11.679  18.509  -4.039  1.00  1.66           N  
ATOM    405  CA  ARG A  27      10.980  19.652  -3.470  1.00  1.66           C  
ATOM    406  C   ARG A  27      11.453  20.986  -4.008  1.00  1.66           C  
ATOM    407  O   ARG A  27      12.649  21.278  -4.066  1.00  1.66           O  
ATOM    408  CB  ARG A  27      11.114  19.685  -1.960  1.00  1.66           C  
ATOM    409  CG  ARG A  27      10.378  20.856  -1.322  1.00  1.66           C  
ATOM    410  CD  ARG A  27      10.407  20.813   0.132  1.00  1.66           C  
ATOM    411  NE  ARG A  27       9.880  22.039   0.699  1.00  1.66           N  
ATOM    412  CZ  ARG A  27       8.596  22.256   1.084  1.00  1.66           C  
ATOM    413  NH1 ARG A  27       7.696  21.304   0.970  1.00  1.66           N  
ATOM    414  NH2 ARG A  27       8.253  23.429   1.586  1.00  1.66           N  
ATOM    415  H   ARG A  27      12.690  18.489  -4.034  1.00  1.66           H  
ATOM    416  HA  ARG A  27       9.923  19.560  -3.712  1.00  1.66           H  
ATOM    417 1HB  ARG A  27      10.756  18.762  -1.523  1.00  1.66           H  
ATOM    418 2HB  ARG A  27      12.165  19.785  -1.693  1.00  1.66           H  
ATOM    419 1HG  ARG A  27      10.863  21.787  -1.619  1.00  1.66           H  
ATOM    420 2HG  ARG A  27       9.339  20.878  -1.653  1.00  1.66           H  
ATOM    421 1HD  ARG A  27       9.805  19.983   0.496  1.00  1.66           H  
ATOM    422 2HD  ARG A  27      11.431  20.695   0.479  1.00  1.66           H  
ATOM    423  HE  ARG A  27      10.546  22.800   0.791  1.00  1.66           H  
ATOM    424 1HH1 ARG A  27       7.969  20.405   0.603  1.00  1.66           H  
ATOM    425 2HH1 ARG A  27       6.742  21.466   1.267  1.00  1.66           H  
ATOM    426 1HH2 ARG A  27       8.949  24.159   1.690  1.00  1.66           H  
ATOM    427 2HH2 ARG A  27       7.300  23.592   1.875  1.00  1.66           H  
ATOM    428  N   ASP A  28      10.474  21.783  -4.408  1.00  1.91           N  
ATOM    429  CA  ASP A  28      10.665  23.128  -4.904  1.00  1.91           C  
ATOM    430  C   ASP A  28      10.478  24.146  -3.794  1.00  1.91           C  
ATOM    431  O   ASP A  28       9.346  24.468  -3.421  1.00  1.91           O  
ATOM    432  CB  ASP A  28       9.704  23.394  -6.057  1.00  1.91           C  
ATOM    433  CG  ASP A  28       9.811  24.777  -6.654  1.00  1.91           C  
ATOM    434  OD1 ASP A  28      10.210  25.703  -5.971  1.00  1.91           O  
ATOM    435  OD2 ASP A  28       9.475  24.927  -7.810  1.00  1.91           O  
ATOM    436  H   ASP A  28       9.520  21.438  -4.331  1.00  1.91           H  
ATOM    437  HA  ASP A  28      11.685  23.215  -5.279  1.00  1.91           H  
ATOM    438 1HB  ASP A  28       9.869  22.653  -6.843  1.00  1.91           H  
ATOM    439 2HB  ASP A  28       8.687  23.258  -5.695  1.00  1.91           H  
ATOM    440  N   ASN A  29      11.586  24.698  -3.298  1.00  2.19           N  
ATOM    441  CA  ASN A  29      11.549  25.608  -2.155  1.00  2.19           C  
ATOM    442  C   ASN A  29      11.295  27.055  -2.553  1.00  2.19           C  
ATOM    443  O   ASN A  29      11.371  27.960  -1.720  1.00  2.19           O  
ATOM    444  CB  ASN A  29      12.818  25.471  -1.329  1.00  2.19           C  
ATOM    445  CG  ASN A  29      12.797  24.234  -0.480  1.00  2.19           C  
ATOM    446  OD1 ASN A  29      11.744  23.953   0.101  1.00  2.19           O  
ATOM    447  ND2 ASN A  29      13.884  23.512  -0.400  1.00  2.19           N  
ATOM    448  H   ASN A  29      12.478  24.430  -3.691  1.00  2.19           H  
ATOM    449  HA  ASN A  29      10.714  25.312  -1.520  1.00  2.19           H  
ATOM    450 1HB  ASN A  29      13.682  25.435  -1.992  1.00  2.19           H  
ATOM    451 2HB  ASN A  29      12.928  26.344  -0.685  1.00  2.19           H  
ATOM    452 1HD2 ASN A  29      13.899  22.682   0.161  1.00  2.19           H  
ATOM    453 2HD2 ASN A  29      14.707  23.788  -0.897  1.00  2.19           H  
ATOM    454  N   ALA A  30      10.985  27.277  -3.829  1.00  2.44           N  
ATOM    455  CA  ALA A  30      10.580  28.588  -4.290  1.00  2.44           C  
ATOM    456  C   ALA A  30       9.058  28.625  -4.203  1.00  2.44           C  
ATOM    457  O   ALA A  30       8.460  29.614  -3.781  1.00  2.44           O  
ATOM    458  CB  ALA A  30      11.062  28.862  -5.703  1.00  2.44           C  
ATOM    459  H   ALA A  30      10.947  26.505  -4.503  1.00  2.44           H  
ATOM    460  HA  ALA A  30      10.984  29.346  -3.616  1.00  2.44           H  
ATOM    461 1HB  ALA A  30      10.726  29.847  -6.018  1.00  2.44           H  
ATOM    462 2HB  ALA A  30      12.148  28.817  -5.733  1.00  2.44           H  
ATOM    463 3HB  ALA A  30      10.649  28.106  -6.375  1.00  2.44           H  
ATOM    464  N   LYS A  31       8.444  27.494  -4.589  1.00  2.61           N  
ATOM    465  CA  LYS A  31       6.987  27.351  -4.578  1.00  2.61           C  
ATOM    466  C   LYS A  31       6.464  26.529  -3.392  1.00  2.61           C  
ATOM    467  O   LYS A  31       5.251  26.398  -3.217  1.00  2.61           O  
ATOM    468  CB  LYS A  31       6.489  26.718  -5.881  1.00  2.61           C  
ATOM    469  CG  LYS A  31       6.773  27.544  -7.133  1.00  2.61           C  
ATOM    470  CD  LYS A  31       6.019  27.000  -8.359  1.00  2.61           C  
ATOM    471  CE  LYS A  31       6.551  25.650  -8.840  1.00  2.61           C  
ATOM    472  NZ  LYS A  31       7.911  25.747  -9.418  1.00  2.61           N  
ATOM    473  H   LYS A  31       9.022  26.731  -4.952  1.00  2.61           H  
ATOM    474  HA  LYS A  31       6.552  28.346  -4.501  1.00  2.61           H  
ATOM    475 1HB  LYS A  31       6.973  25.747  -6.012  1.00  2.61           H  
ATOM    476 2HB  LYS A  31       5.417  26.544  -5.816  1.00  2.61           H  
ATOM    477 1HG  LYS A  31       6.491  28.583  -6.963  1.00  2.61           H  
ATOM    478 2HG  LYS A  31       7.849  27.502  -7.334  1.00  2.61           H  
ATOM    479 1HD  LYS A  31       4.964  26.887  -8.108  1.00  2.61           H  
ATOM    480 2HD  LYS A  31       6.101  27.716  -9.176  1.00  2.61           H  
ATOM    481 1HE  LYS A  31       6.583  24.958  -7.998  1.00  2.61           H  
ATOM    482 2HE  LYS A  31       5.877  25.253  -9.599  1.00  2.61           H  
ATOM    483 1HZ  LYS A  31       8.222  24.833  -9.697  1.00  2.61           H  
ATOM    484 2HZ  LYS A  31       7.926  26.364 -10.201  1.00  2.61           H  
ATOM    485 3HZ  LYS A  31       8.559  26.079  -8.693  1.00  2.61           H  
ATOM    486  N   ASN A  32       7.369  25.982  -2.573  1.00  2.64           N  
ATOM    487  CA  ASN A  32       7.026  25.156  -1.408  1.00  2.64           C  
ATOM    488  C   ASN A  32       6.155  23.957  -1.780  1.00  2.64           C  
ATOM    489  O   ASN A  32       5.205  23.619  -1.068  1.00  2.64           O  
ATOM    490  CB  ASN A  32       6.331  25.995  -0.340  1.00  2.64           C  
ATOM    491  CG  ASN A  32       7.216  27.067   0.235  1.00  2.64           C  
ATOM    492  OD1 ASN A  32       8.345  26.798   0.664  1.00  2.64           O  
ATOM    493  ND2 ASN A  32       6.726  28.279   0.251  1.00  2.64           N  
ATOM    494  H   ASN A  32       8.353  26.084  -2.797  1.00  2.64           H  
ATOM    495  HA  ASN A  32       7.955  24.760  -0.995  1.00  2.64           H  
ATOM    496 1HB  ASN A  32       5.437  26.459  -0.746  1.00  2.64           H  
ATOM    497 2HB  ASN A  32       6.010  25.341   0.469  1.00  2.64           H  
ATOM    498 1HD2 ASN A  32       7.271  29.035   0.619  1.00  2.64           H  
ATOM    499 2HD2 ASN A  32       5.808  28.453  -0.108  1.00  2.64           H  
ATOM    500  N   SER A  33       6.496  23.313  -2.897  1.00  2.54           N  
ATOM    501  CA  SER A  33       5.729  22.167  -3.388  1.00  2.54           C  
ATOM    502  C   SER A  33       6.555  20.911  -3.645  1.00  2.54           C  
ATOM    503  O   SER A  33       7.746  20.970  -3.970  1.00  2.54           O  
ATOM    504  CB  SER A  33       5.000  22.553  -4.663  1.00  2.54           C  
ATOM    505  OG  SER A  33       4.049  23.566  -4.429  1.00  2.54           O  
ATOM    506  H   SER A  33       7.322  23.652  -3.391  1.00  2.54           H  
ATOM    507  HA  SER A  33       4.982  21.917  -2.634  1.00  2.54           H  
ATOM    508 1HB  SER A  33       5.726  22.908  -5.391  1.00  2.54           H  
ATOM    509 2HB  SER A  33       4.512  21.674  -5.090  1.00  2.54           H  
ATOM    510  HG  SER A  33       4.516  24.294  -3.986  1.00  2.54           H  
ATOM    511  N   LEU A  34       5.897  19.760  -3.517  1.00  2.32           N  
ATOM    512  CA  LEU A  34       6.541  18.481  -3.797  1.00  2.32           C  
ATOM    513  C   LEU A  34       6.128  17.935  -5.143  1.00  2.32           C  
ATOM    514  O   LEU A  34       4.972  18.074  -5.552  1.00  2.32           O  
ATOM    515  CB  LEU A  34       6.193  17.441  -2.731  1.00  2.32           C  
ATOM    516  CG  LEU A  34       6.586  17.778  -1.320  1.00  2.32           C  
ATOM    517  CD1 LEU A  34       6.126  16.661  -0.392  1.00  2.32           C  
ATOM    518  CD2 LEU A  34       8.062  17.965  -1.292  1.00  2.32           C  
ATOM    519  H   LEU A  34       4.926  19.773  -3.238  1.00  2.32           H  
ATOM    520  HA  LEU A  34       7.619  18.624  -3.807  1.00  2.32           H  
ATOM    521 1HB  LEU A  34       5.118  17.271  -2.748  1.00  2.32           H  
ATOM    522 2HB  LEU A  34       6.691  16.506  -2.997  1.00  2.32           H  
ATOM    523  HG  LEU A  34       6.100  18.700  -0.999  1.00  2.32           H  
ATOM    524 1HD1 LEU A  34       6.416  16.898   0.635  1.00  2.32           H  
ATOM    525 2HD1 LEU A  34       5.041  16.564  -0.450  1.00  2.32           H  
ATOM    526 3HD1 LEU A  34       6.586  15.726  -0.692  1.00  2.32           H  
ATOM    527 1HD2 LEU A  34       8.388  18.204  -0.284  1.00  2.32           H  
ATOM    528 2HD2 LEU A  34       8.547  17.062  -1.627  1.00  2.32           H  
ATOM    529 3HD2 LEU A  34       8.312  18.770  -1.967  1.00  2.32           H  
ATOM    530  N   TYR A  35       7.076  17.289  -5.807  1.00  2.07           N  
ATOM    531  CA  TYR A  35       6.834  16.668  -7.094  1.00  2.07           C  
ATOM    532  C   TYR A  35       7.308  15.227  -7.141  1.00  2.07           C  
ATOM    533  O   TYR A  35       8.320  14.873  -6.532  1.00  2.07           O  
ATOM    534  CB  TYR A  35       7.514  17.487  -8.189  1.00  2.07           C  
ATOM    535  CG  TYR A  35       6.949  18.886  -8.276  1.00  2.07           C  
ATOM    536  CD1 TYR A  35       7.464  19.920  -7.491  1.00  2.07           C  
ATOM    537  CD2 TYR A  35       5.883  19.126  -9.121  1.00  2.07           C  
ATOM    538  CE1 TYR A  35       6.900  21.177  -7.572  1.00  2.07           C  
ATOM    539  CE2 TYR A  35       5.326  20.378  -9.195  1.00  2.07           C  
ATOM    540  CZ  TYR A  35       5.826  21.399  -8.428  1.00  2.07           C  
ATOM    541  OH  TYR A  35       5.254  22.643  -8.513  1.00  2.07           O  
ATOM    542  H   TYR A  35       8.011  17.248  -5.398  1.00  2.07           H  
ATOM    543  HA  TYR A  35       5.759  16.663  -7.278  1.00  2.07           H  
ATOM    544 1HB  TYR A  35       8.586  17.558  -7.983  1.00  2.07           H  
ATOM    545 2HB  TYR A  35       7.386  16.997  -9.154  1.00  2.07           H  
ATOM    546  HD1 TYR A  35       8.301  19.736  -6.811  1.00  2.07           H  
ATOM    547  HD2 TYR A  35       5.478  18.315  -9.726  1.00  2.07           H  
ATOM    548  HE1 TYR A  35       7.289  21.984  -6.966  1.00  2.07           H  
ATOM    549  HE2 TYR A  35       4.483  20.561  -9.861  1.00  2.07           H  
ATOM    550  HH  TYR A  35       4.448  22.586  -9.035  1.00  2.07           H  
ATOM    551  N   LEU A  36       6.581  14.405  -7.895  1.00  1.85           N  
ATOM    552  CA  LEU A  36       6.947  13.012  -8.127  1.00  1.85           C  
ATOM    553  C   LEU A  36       7.137  12.786  -9.626  1.00  1.85           C  
ATOM    554  O   LEU A  36       6.214  13.018 -10.416  1.00  1.85           O  
ATOM    555  CB  LEU A  36       5.863  12.065  -7.577  1.00  1.85           C  
ATOM    556  CG  LEU A  36       6.095  10.528  -7.798  1.00  1.85           C  
ATOM    557  CD1 LEU A  36       7.322  10.091  -7.021  1.00  1.85           C  
ATOM    558  CD2 LEU A  36       4.850   9.741  -7.331  1.00  1.85           C  
ATOM    559  H   LEU A  36       5.750  14.766  -8.344  1.00  1.85           H  
ATOM    560  HA  LEU A  36       7.888  12.802  -7.622  1.00  1.85           H  
ATOM    561 1HB  LEU A  36       5.781  12.231  -6.504  1.00  1.85           H  
ATOM    562 2HB  LEU A  36       4.911  12.325  -8.039  1.00  1.85           H  
ATOM    563  HG  LEU A  36       6.279  10.334  -8.858  1.00  1.85           H  
ATOM    564 1HD1 LEU A  36       7.491   9.051  -7.169  1.00  1.85           H  
ATOM    565 2HD1 LEU A  36       8.183  10.648  -7.359  1.00  1.85           H  
ATOM    566 3HD1 LEU A  36       7.150  10.277  -5.975  1.00  1.85           H  
ATOM    567 1HD2 LEU A  36       5.005   8.673  -7.482  1.00  1.85           H  
ATOM    568 2HD2 LEU A  36       4.676   9.933  -6.273  1.00  1.85           H  
ATOM    569 3HD2 LEU A  36       3.982  10.062  -7.906  1.00  1.85           H  
ATOM    570  N   GLN A  37       8.330  12.355 -10.013  1.00  1.68           N  
ATOM    571  CA  GLN A  37       8.674  12.105 -11.406  1.00  1.68           C  
ATOM    572  C   GLN A  37       8.862  10.627 -11.670  1.00  1.68           C  
ATOM    573  O   GLN A  37       9.536   9.939 -10.900  1.00  1.68           O  
ATOM    574  CB  GLN A  37       9.953  12.851 -11.790  1.00  1.68           C  
ATOM    575  CG  GLN A  37      10.404  12.649 -13.244  1.00  1.68           C  
ATOM    576  CD  GLN A  37      11.647  13.469 -13.581  1.00  1.68           C  
ATOM    577  OE1 GLN A  37      11.674  14.682 -13.344  1.00  1.68           O  
ATOM    578  NE2 GLN A  37      12.680  12.823 -14.125  1.00  1.68           N  
ATOM    579  H   GLN A  37       9.037  12.198  -9.296  1.00  1.68           H  
ATOM    580  HA  GLN A  37       7.856  12.457 -12.036  1.00  1.68           H  
ATOM    581 1HB  GLN A  37       9.810  13.920 -11.627  1.00  1.68           H  
ATOM    582 2HB  GLN A  37      10.765  12.528 -11.139  1.00  1.68           H  
ATOM    583 1HG  GLN A  37      10.646  11.593 -13.401  1.00  1.68           H  
ATOM    584 2HG  GLN A  37       9.600  12.947 -13.914  1.00  1.68           H  
ATOM    585 1HE2 GLN A  37      13.513  13.321 -14.360  1.00  1.68           H  
ATOM    586 2HE2 GLN A  37      12.628  11.822 -14.307  1.00  1.68           H  
ATOM    587  N   MET A  38       8.244  10.126 -12.731  1.00  1.59           N  
ATOM    588  CA  MET A  38       8.419   8.730 -13.104  1.00  1.59           C  
ATOM    589  C   MET A  38       9.343   8.639 -14.326  1.00  1.59           C  
ATOM    590  O   MET A  38       9.140   9.371 -15.297  1.00  1.59           O  
ATOM    591  CB  MET A  38       7.065   8.102 -13.382  1.00  1.59           C  
ATOM    592  CG  MET A  38       7.114   6.652 -13.632  1.00  1.59           C  
ATOM    593  SD  MET A  38       7.562   5.813 -12.160  1.00  1.59           S  
ATOM    594  CE  MET A  38       7.977   4.234 -12.723  1.00  1.59           C  
ATOM    595  H   MET A  38       7.669  10.727 -13.307  1.00  1.59           H  
ATOM    596  HA  MET A  38       8.894   8.197 -12.283  1.00  1.59           H  
ATOM    597 1HB  MET A  38       6.407   8.270 -12.531  1.00  1.59           H  
ATOM    598 2HB  MET A  38       6.612   8.578 -14.252  1.00  1.59           H  
ATOM    599 1HG  MET A  38       6.144   6.314 -13.931  1.00  1.59           H  
ATOM    600 2HG  MET A  38       7.833   6.410 -14.417  1.00  1.59           H  
ATOM    601 1HE  MET A  38       8.267   3.612 -11.888  1.00  1.59           H  
ATOM    602 2HE  MET A  38       7.125   3.789 -13.217  1.00  1.59           H  
ATOM    603 3HE  MET A  38       8.798   4.327 -13.400  1.00  1.59           H  
ATOM    604  N   ASN A  39      10.331   7.738 -14.290  1.00  1.58           N  
ATOM    605  CA  ASN A  39      11.271   7.567 -15.396  1.00  1.58           C  
ATOM    606  C   ASN A  39      11.036   6.312 -16.244  1.00  1.58           C  
ATOM    607  O   ASN A  39      11.185   6.357 -17.465  1.00  1.58           O  
ATOM    608  CB  ASN A  39      12.690   7.587 -14.866  1.00  1.58           C  
ATOM    609  CG  ASN A  39      13.053   8.944 -14.278  1.00  1.58           C  
ATOM    610  OD1 ASN A  39      12.653   9.988 -14.825  1.00  1.58           O  
ATOM    611  ND2 ASN A  39      13.800   8.945 -13.204  1.00  1.58           N  
ATOM    612  H   ASN A  39      10.451   7.185 -13.450  1.00  1.58           H  
ATOM    613  HA  ASN A  39      11.154   8.420 -16.065  1.00  1.58           H  
ATOM    614 1HB  ASN A  39      12.799   6.827 -14.086  1.00  1.58           H  
ATOM    615 2HB  ASN A  39      13.385   7.341 -15.665  1.00  1.58           H  
ATOM    616 1HD2 ASN A  39      14.071   9.806 -12.774  1.00  1.58           H  
ATOM    617 2HD2 ASN A  39      14.110   8.076 -12.809  1.00  1.58           H  
ATOM    618  N   SER A  40      10.678   5.191 -15.618  1.00  1.64           N  
ATOM    619  CA  SER A  40      10.459   3.961 -16.390  1.00  1.64           C  
ATOM    620  C   SER A  40       9.229   3.230 -15.884  1.00  1.64           C  
ATOM    621  O   SER A  40       9.284   2.482 -14.897  1.00  1.64           O  
ATOM    622  CB  SER A  40      11.674   3.057 -16.317  1.00  1.64           C  
ATOM    623  OG  SER A  40      11.472   1.882 -17.055  1.00  1.64           O  
ATOM    624  H   SER A  40      10.561   5.196 -14.616  1.00  1.64           H  
ATOM    625  HA  SER A  40      10.287   4.226 -17.434  1.00  1.64           H  
ATOM    626 1HB  SER A  40      12.543   3.587 -16.704  1.00  1.64           H  
ATOM    627 2HB  SER A  40      11.878   2.807 -15.277  1.00  1.64           H  
ATOM    628  HG  SER A  40      11.299   2.165 -17.959  1.00  1.64           H  
ATOM    629  N   LEU A  41       8.126   3.452 -16.596  1.00  1.74           N  
ATOM    630  CA  LEU A  41       6.799   2.980 -16.214  1.00  1.74           C  
ATOM    631  C   LEU A  41       6.302   1.767 -16.971  1.00  1.74           C  
ATOM    632  O   LEU A  41       6.375   1.710 -18.200  1.00  1.74           O  
ATOM    633  CB  LEU A  41       5.797   4.143 -16.396  1.00  1.74           C  
ATOM    634  CG  LEU A  41       4.333   3.842 -16.030  1.00  1.74           C  
ATOM    635  CD1 LEU A  41       3.645   5.084 -15.496  1.00  1.74           C  
ATOM    636  CD2 LEU A  41       3.602   3.361 -17.278  1.00  1.74           C  
ATOM    637  H   LEU A  41       8.208   4.034 -17.418  1.00  1.74           H  
ATOM    638  HA  LEU A  41       6.827   2.705 -15.163  1.00  1.74           H  
ATOM    639 1HB  LEU A  41       6.122   4.973 -15.798  1.00  1.74           H  
ATOM    640 2HB  LEU A  41       5.815   4.450 -17.440  1.00  1.74           H  
ATOM    641  HG  LEU A  41       4.304   3.085 -15.285  1.00  1.74           H  
ATOM    642 1HD1 LEU A  41       2.611   4.841 -15.250  1.00  1.74           H  
ATOM    643 2HD1 LEU A  41       4.153   5.424 -14.603  1.00  1.74           H  
ATOM    644 3HD1 LEU A  41       3.666   5.868 -16.251  1.00  1.74           H  
ATOM    645 1HD2 LEU A  41       2.574   3.131 -17.026  1.00  1.74           H  
ATOM    646 2HD2 LEU A  41       3.626   4.140 -18.038  1.00  1.74           H  
ATOM    647 3HD2 LEU A  41       4.084   2.473 -17.663  1.00  1.74           H  
ATOM    648  N   ARG A  42       5.773   0.801 -16.221  1.00  1.87           N  
ATOM    649  CA  ARG A  42       5.169  -0.390 -16.791  1.00  1.87           C  
ATOM    650  C   ARG A  42       3.652  -0.257 -16.695  1.00  1.87           C  
ATOM    651  O   ARG A  42       3.146   0.526 -15.900  1.00  1.87           O  
ATOM    652  CB  ARG A  42       5.650  -1.625 -16.050  1.00  1.87           C  
ATOM    653  CG  ARG A  42       7.152  -1.861 -16.152  1.00  1.87           C  
ATOM    654  CD  ARG A  42       7.590  -3.078 -15.420  1.00  1.87           C  
ATOM    655  NE  ARG A  42       9.036  -3.257 -15.497  1.00  1.87           N  
ATOM    656  CZ  ARG A  42       9.715  -4.298 -14.972  1.00  1.87           C  
ATOM    657  NH1 ARG A  42       9.074  -5.254 -14.334  1.00  1.87           N  
ATOM    658  NH2 ARG A  42      11.029  -4.357 -15.099  1.00  1.87           N  
ATOM    659  H   ARG A  42       5.782   0.884 -15.194  1.00  1.87           H  
ATOM    660  HA  ARG A  42       5.455  -0.470 -17.840  1.00  1.87           H  
ATOM    661 1HB  ARG A  42       5.397  -1.533 -14.990  1.00  1.87           H  
ATOM    662 2HB  ARG A  42       5.142  -2.509 -16.434  1.00  1.87           H  
ATOM    663 1HG  ARG A  42       7.430  -1.969 -17.200  1.00  1.87           H  
ATOM    664 2HG  ARG A  42       7.676  -1.002 -15.726  1.00  1.87           H  
ATOM    665 1HD  ARG A  42       7.311  -2.987 -14.368  1.00  1.87           H  
ATOM    666 2HD  ARG A  42       7.112  -3.958 -15.848  1.00  1.87           H  
ATOM    667  HE  ARG A  42       9.571  -2.543 -15.979  1.00  1.87           H  
ATOM    668 1HH1 ARG A  42       8.068  -5.212 -14.236  1.00  1.87           H  
ATOM    669 2HH1 ARG A  42       9.587  -6.031 -13.943  1.00  1.87           H  
ATOM    670 1HH2 ARG A  42      11.522  -3.623 -15.590  1.00  1.87           H  
ATOM    671 2HH2 ARG A  42      11.540  -5.133 -14.708  1.00  1.87           H  
ATOM    672  N   VAL A  43       2.907  -1.075 -17.421  1.00  2.00           N  
ATOM    673  CA  VAL A  43       1.444  -1.016 -17.340  1.00  2.00           C  
ATOM    674  C   VAL A  43       0.954  -1.235 -15.908  1.00  2.00           C  
ATOM    675  O   VAL A  43       0.026  -0.576 -15.431  1.00  2.00           O  
ATOM    676  CB  VAL A  43       0.816  -2.067 -18.258  1.00  2.00           C  
ATOM    677  CG1 VAL A  43      -0.677  -2.136 -18.008  1.00  2.00           C  
ATOM    678  CG2 VAL A  43       1.110  -1.706 -19.702  1.00  2.00           C  
ATOM    679  H   VAL A  43       3.346  -1.719 -18.062  1.00  2.00           H  
ATOM    680  HA  VAL A  43       1.120  -0.028 -17.671  1.00  2.00           H  
ATOM    681  HB  VAL A  43       1.234  -3.047 -18.029  1.00  2.00           H  
ATOM    682 1HG1 VAL A  43      -1.119  -2.892 -18.657  1.00  2.00           H  
ATOM    683 2HG1 VAL A  43      -0.859  -2.401 -16.966  1.00  2.00           H  
ATOM    684 3HG1 VAL A  43      -1.127  -1.166 -18.221  1.00  2.00           H  
ATOM    685 1HG2 VAL A  43       0.669  -2.455 -20.361  1.00  2.00           H  
ATOM    686 2HG2 VAL A  43       0.683  -0.728 -19.926  1.00  2.00           H  
ATOM    687 3HG2 VAL A  43       2.187  -1.676 -19.857  1.00  2.00           H  
ATOM    688  N   GLU A  44       1.622  -2.140 -15.210  1.00  2.12           N  
ATOM    689  CA  GLU A  44       1.322  -2.503 -13.834  1.00  2.12           C  
ATOM    690  C   GLU A  44       1.468  -1.326 -12.851  1.00  2.12           C  
ATOM    691  O   GLU A  44       0.947  -1.382 -11.737  1.00  2.12           O  
ATOM    692  CB  GLU A  44       2.243  -3.645 -13.405  1.00  2.12           C  
ATOM    693  CG  GLU A  44       1.966  -4.967 -14.115  1.00  2.12           C  
ATOM    694  CD  GLU A  44       2.926  -6.072 -13.726  1.00  2.12           C  
ATOM    695  OE1 GLU A  44       3.862  -5.801 -13.009  1.00  2.12           O  
ATOM    696  OE2 GLU A  44       2.717  -7.186 -14.147  1.00  2.12           O  
ATOM    697  H   GLU A  44       2.379  -2.617 -15.674  1.00  2.12           H  
ATOM    698  HA  GLU A  44       0.289  -2.849 -13.792  1.00  2.12           H  
ATOM    699 1HB  GLU A  44       3.279  -3.365 -13.604  1.00  2.12           H  
ATOM    700 2HB  GLU A  44       2.147  -3.808 -12.333  1.00  2.12           H  
ATOM    701 1HG  GLU A  44       0.951  -5.286 -13.879  1.00  2.12           H  
ATOM    702 2HG  GLU A  44       2.023  -4.804 -15.192  1.00  2.12           H  
ATOM    703  N   ASP A  45       2.209  -0.283 -13.239  1.00  2.20           N  
ATOM    704  CA  ASP A  45       2.442   0.871 -12.382  1.00  2.20           C  
ATOM    705  C   ASP A  45       1.391   1.958 -12.585  1.00  2.20           C  
ATOM    706  O   ASP A  45       1.431   2.996 -11.907  1.00  2.20           O  
ATOM    707  CB  ASP A  45       3.797   1.486 -12.705  1.00  2.20           C  
ATOM    708  CG  ASP A  45       4.966   0.609 -12.392  1.00  2.20           C  
ATOM    709  OD1 ASP A  45       5.022   0.034 -11.331  1.00  2.20           O  
ATOM    710  OD2 ASP A  45       5.819   0.486 -13.263  1.00  2.20           O  
ATOM    711  H   ASP A  45       2.592  -0.252 -14.179  1.00  2.20           H  
ATOM    712  HA  ASP A  45       2.416   0.549 -11.342  1.00  2.20           H  
ATOM    713 1HB  ASP A  45       3.815   1.686 -13.750  1.00  2.20           H  
ATOM    714 2HB  ASP A  45       3.911   2.437 -12.183  1.00  2.20           H  
ATOM    715  N   THR A  46       0.433   1.740 -13.490  1.00  2.24           N  
ATOM    716  CA  THR A  46      -0.572   2.765 -13.703  1.00  2.24           C  
ATOM    717  C   THR A  46      -1.579   2.659 -12.569  1.00  2.24           C  
ATOM    718  O   THR A  46      -2.374   1.721 -12.495  1.00  2.24           O  
ATOM    719  CB  THR A  46      -1.255   2.609 -15.074  1.00  2.24           C  
ATOM    720  OG1 THR A  46      -1.874   1.319 -15.169  1.00  2.24           O  
ATOM    721  CG2 THR A  46      -0.205   2.738 -16.176  1.00  2.24           C  
ATOM    722  H   THR A  46       0.396   0.878 -14.040  1.00  2.24           H  
ATOM    723  HA  THR A  46      -0.099   3.747 -13.659  1.00  2.24           H  
ATOM    724  HB  THR A  46      -2.014   3.380 -15.195  1.00  2.24           H  
ATOM    725  HG1 THR A  46      -1.183   0.621 -15.156  1.00  2.24           H  
ATOM    726 1HG2 THR A  46      -0.678   2.624 -17.151  1.00  2.24           H  
ATOM    727 2HG2 THR A  46       0.268   3.718 -16.113  1.00  2.24           H  
ATOM    728 3HG2 THR A  46       0.551   1.961 -16.047  1.00  2.24           H  
ATOM    729  N   ALA A  47      -1.511   3.617 -11.661  1.00  2.24           N  
ATOM    730  CA  ALA A  47      -2.290   3.577 -10.438  1.00  2.24           C  
ATOM    731  C   ALA A  47      -2.446   4.953  -9.841  1.00  2.24           C  
ATOM    732  O   ALA A  47      -1.794   5.910 -10.259  1.00  2.24           O  
ATOM    733  CB  ALA A  47      -1.623   2.664  -9.420  1.00  2.24           C  
ATOM    734  H   ALA A  47      -0.851   4.367 -11.802  1.00  2.24           H  
ATOM    735  HA  ALA A  47      -3.282   3.194 -10.677  1.00  2.24           H  
ATOM    736 1HB  ALA A  47      -2.222   2.627  -8.512  1.00  2.24           H  
ATOM    737 2HB  ALA A  47      -1.529   1.661  -9.836  1.00  2.24           H  
ATOM    738 3HB  ALA A  47      -0.640   3.047  -9.182  1.00  2.24           H  
ATOM    739  N   VAL A  48      -3.357   5.059  -8.894  1.00  2.23           N  
ATOM    740  CA  VAL A  48      -3.536   6.291  -8.158  1.00  2.23           C  
ATOM    741  C   VAL A  48      -2.548   6.367  -7.011  1.00  2.23           C  
ATOM    742  O   VAL A  48      -2.428   5.423  -6.229  1.00  2.23           O  
ATOM    743  CB  VAL A  48      -4.961   6.381  -7.612  1.00  2.23           C  
ATOM    744  CG1 VAL A  48      -5.097   7.603  -6.776  1.00  2.23           C  
ATOM    745  CG2 VAL A  48      -5.929   6.401  -8.775  1.00  2.23           C  
ATOM    746  H   VAL A  48      -3.902   4.250  -8.638  1.00  2.23           H  
ATOM    747  HA  VAL A  48      -3.358   7.132  -8.830  1.00  2.23           H  
ATOM    748  HB  VAL A  48      -5.167   5.521  -6.977  1.00  2.23           H  
ATOM    749 1HG1 VAL A  48      -6.107   7.673  -6.385  1.00  2.23           H  
ATOM    750 2HG1 VAL A  48      -4.393   7.556  -5.956  1.00  2.23           H  
ATOM    751 3HG1 VAL A  48      -4.886   8.450  -7.365  1.00  2.23           H  
ATOM    752 1HG2 VAL A  48      -6.950   6.464  -8.399  1.00  2.23           H  
ATOM    753 2HG2 VAL A  48      -5.722   7.255  -9.404  1.00  2.23           H  
ATOM    754 3HG2 VAL A  48      -5.812   5.489  -9.360  1.00  2.23           H  
ATOM    755  N   TYR A  49      -1.837   7.477  -6.916  1.00  2.24           N  
ATOM    756  CA  TYR A  49      -0.870   7.670  -5.852  1.00  2.24           C  
ATOM    757  C   TYR A  49      -1.240   8.934  -5.097  1.00  2.24           C  
ATOM    758  O   TYR A  49      -1.706   9.892  -5.705  1.00  2.24           O  
ATOM    759  CB  TYR A  49       0.544   7.799  -6.435  1.00  2.24           C  
ATOM    760  CG  TYR A  49       1.039   6.569  -7.216  1.00  2.24           C  
ATOM    761  CD1 TYR A  49       0.757   6.451  -8.568  1.00  2.24           C  
ATOM    762  CD2 TYR A  49       1.767   5.568  -6.583  1.00  2.24           C  
ATOM    763  CE1 TYR A  49       1.196   5.350  -9.283  1.00  2.24           C  
ATOM    764  CE2 TYR A  49       2.201   4.464  -7.307  1.00  2.24           C  
ATOM    765  CZ  TYR A  49       1.916   4.356  -8.651  1.00  2.24           C  
ATOM    766  OH  TYR A  49       2.350   3.251  -9.364  1.00  2.24           O  
ATOM    767  H   TYR A  49      -1.978   8.207  -7.600  1.00  2.24           H  
ATOM    768  HA  TYR A  49      -0.912   6.830  -5.159  1.00  2.24           H  
ATOM    769 1HB  TYR A  49       0.576   8.659  -7.107  1.00  2.24           H  
ATOM    770 2HB  TYR A  49       1.249   7.996  -5.628  1.00  2.24           H  
ATOM    771  HD1 TYR A  49       0.183   7.229  -9.075  1.00  2.24           H  
ATOM    772  HD2 TYR A  49       1.994   5.645  -5.518  1.00  2.24           H  
ATOM    773  HE1 TYR A  49       0.967   5.265 -10.347  1.00  2.24           H  
ATOM    774  HE2 TYR A  49       2.766   3.676  -6.812  1.00  2.24           H  
ATOM    775  HH  TYR A  49       2.021   3.292 -10.291  1.00  2.24           H  
ATOM    776  N   TYR A  50      -1.014   8.954  -3.787  1.00  2.30           N  
ATOM    777  CA  TYR A  50      -1.309  10.146  -2.996  1.00  2.30           C  
ATOM    778  C   TYR A  50      -0.140  10.604  -2.145  1.00  2.30           C  
ATOM    779  O   TYR A  50       0.646   9.791  -1.656  1.00  2.30           O  
ATOM    780  CB  TYR A  50      -2.480   9.911  -2.041  1.00  2.30           C  
ATOM    781  CG  TYR A  50      -3.820   9.607  -2.651  1.00  2.30           C  
ATOM    782  CD1 TYR A  50      -4.194   8.303  -2.907  1.00  2.30           C  
ATOM    783  CD2 TYR A  50      -4.690  10.646  -2.931  1.00  2.30           C  
ATOM    784  CE1 TYR A  50      -5.442   8.042  -3.431  1.00  2.30           C  
ATOM    785  CE2 TYR A  50      -5.930  10.388  -3.454  1.00  2.30           C  
ATOM    786  CZ  TYR A  50      -6.312   9.094  -3.704  1.00  2.30           C  
ATOM    787  OH  TYR A  50      -7.560   8.835  -4.225  1.00  2.30           O  
ATOM    788  H   TYR A  50      -0.632   8.136  -3.334  1.00  2.30           H  
ATOM    789  HA  TYR A  50      -1.560  10.962  -3.674  1.00  2.30           H  
ATOM    790 1HB  TYR A  50      -2.226   9.086  -1.375  1.00  2.30           H  
ATOM    791 2HB  TYR A  50      -2.591  10.790  -1.414  1.00  2.30           H  
ATOM    792  HD1 TYR A  50      -3.511   7.482  -2.687  1.00  2.30           H  
ATOM    793  HD2 TYR A  50      -4.389  11.674  -2.736  1.00  2.30           H  
ATOM    794  HE1 TYR A  50      -5.744   7.014  -3.629  1.00  2.30           H  
ATOM    795  HE2 TYR A  50      -6.611  11.213  -3.669  1.00  2.30           H  
ATOM    796  HH  TYR A  50      -8.041   9.658  -4.327  1.00  2.30           H  
ATOM    797  N   CYS A  51      -0.075  11.907  -1.914  1.00  2.46           N  
ATOM    798  CA  CYS A  51       0.864  12.469  -0.958  1.00  2.46           C  
ATOM    799  C   CYS A  51       0.168  12.533   0.382  1.00  2.46           C  
ATOM    800  O   CYS A  51      -0.842  13.215   0.515  1.00  2.46           O  
ATOM    801  CB  CYS A  51       1.306  13.870  -1.347  1.00  2.46           C  
ATOM    802  SG  CYS A  51       2.464  14.612  -0.150  1.00  2.46           S  
ATOM    803  H   CYS A  51      -0.724  12.522  -2.388  1.00  2.46           H  
ATOM    804  HA  CYS A  51       1.738  11.822  -0.880  1.00  2.46           H  
ATOM    805 1HB  CYS A  51       1.788  13.853  -2.325  1.00  2.46           H  
ATOM    806 2HB  CYS A  51       0.432  14.518  -1.419  1.00  2.46           H  
ATOM    807  HG  CYS A  51       1.799  14.208   0.934  1.00  2.46           H  
ATOM    808  N   VAL A  52       0.689  11.822   1.364  1.00  2.75           N  
ATOM    809  CA  VAL A  52       0.035  11.754   2.660  1.00  2.75           C  
ATOM    810  C   VAL A  52       0.881  12.403   3.739  1.00  2.75           C  
ATOM    811  O   VAL A  52       2.083  12.159   3.827  1.00  2.75           O  
ATOM    812  CB  VAL A  52      -0.253  10.285   3.016  1.00  2.75           C  
ATOM    813  CG1 VAL A  52      -0.904  10.183   4.399  1.00  2.75           C  
ATOM    814  CG2 VAL A  52      -1.149   9.678   1.913  1.00  2.75           C  
ATOM    815  H   VAL A  52       1.533  11.291   1.198  1.00  2.75           H  
ATOM    816  HA  VAL A  52      -0.913  12.284   2.604  1.00  2.75           H  
ATOM    817  HB  VAL A  52       0.687   9.735   3.062  1.00  2.75           H  
ATOM    818 1HG1 VAL A  52      -1.089   9.135   4.635  1.00  2.75           H  
ATOM    819 2HG1 VAL A  52      -0.240  10.606   5.157  1.00  2.75           H  
ATOM    820 3HG1 VAL A  52      -1.842  10.722   4.403  1.00  2.75           H  
ATOM    821 1HG2 VAL A  52      -1.348   8.633   2.141  1.00  2.75           H  
ATOM    822 2HG2 VAL A  52      -2.084  10.217   1.858  1.00  2.75           H  
ATOM    823 3HG2 VAL A  52      -0.642   9.743   0.949  1.00  2.75           H  
ATOM    824  N   ARG A  53       0.251  13.260   4.536  1.00  3.24           N  
ATOM    825  CA  ARG A  53       0.937  13.955   5.618  1.00  3.24           C  
ATOM    826  C   ARG A  53       0.313  13.646   6.974  1.00  3.24           C  
ATOM    827  O   ARG A  53      -0.796  14.085   7.273  1.00  3.24           O  
ATOM    828  CB  ARG A  53       0.921  15.458   5.366  1.00  3.24           C  
ATOM    829  CG  ARG A  53       1.763  15.914   4.158  1.00  3.24           C  
ATOM    830  CD  ARG A  53       1.642  17.387   3.881  1.00  3.24           C  
ATOM    831  NE  ARG A  53       0.328  17.758   3.327  1.00  3.24           N  
ATOM    832  CZ  ARG A  53      -0.148  19.022   3.261  1.00  3.24           C  
ATOM    833  NH1 ARG A  53       0.569  20.021   3.740  1.00  3.24           N  
ATOM    834  NH2 ARG A  53      -1.333  19.266   2.709  1.00  3.24           N  
ATOM    835  H   ARG A  53      -0.735  13.423   4.393  1.00  3.24           H  
ATOM    836  HA  ARG A  53       1.974  13.623   5.642  1.00  3.24           H  
ATOM    837 1HB  ARG A  53      -0.106  15.788   5.202  1.00  3.24           H  
ATOM    838 2HB  ARG A  53       1.295  15.976   6.250  1.00  3.24           H  
ATOM    839 1HG  ARG A  53       2.813  15.688   4.347  1.00  3.24           H  
ATOM    840 2HG  ARG A  53       1.437  15.379   3.265  1.00  3.24           H  
ATOM    841 1HD  ARG A  53       1.788  17.940   4.809  1.00  3.24           H  
ATOM    842 2HD  ARG A  53       2.409  17.682   3.163  1.00  3.24           H  
ATOM    843  HE  ARG A  53      -0.252  17.021   2.941  1.00  3.24           H  
ATOM    844 1HH1 ARG A  53       1.475  19.841   4.155  1.00  3.24           H  
ATOM    845 2HH1 ARG A  53       0.218  20.967   3.690  1.00  3.24           H  
ATOM    846 1HH2 ARG A  53      -1.897  18.494   2.306  1.00  3.24           H  
ATOM    847 2HH2 ARG A  53      -1.671  20.215   2.653  1.00  3.24           H  
ATOM    848  N   ASP A  54       1.019  12.834   7.763  1.00  3.98           N  
ATOM    849  CA  ASP A  54       0.564  12.397   9.085  1.00  3.98           C  
ATOM    850  C   ASP A  54       0.382  13.589  10.023  1.00  3.98           C  
ATOM    851  O   ASP A  54       1.238  14.473  10.090  1.00  3.98           O  
ATOM    852  CB  ASP A  54       1.582  11.442   9.695  1.00  3.98           C  
ATOM    853  CG  ASP A  54       1.654  10.036   9.066  1.00  3.98           C  
ATOM    854  OD1 ASP A  54       0.790   9.695   8.290  1.00  3.98           O  
ATOM    855  OD2 ASP A  54       2.598   9.315   9.373  1.00  3.98           O  
ATOM    856  H   ASP A  54       1.916  12.510   7.426  1.00  3.98           H  
ATOM    857  HA  ASP A  54      -0.394  11.887   8.976  1.00  3.98           H  
ATOM    858 1HB  ASP A  54       2.537  11.892   9.548  1.00  3.98           H  
ATOM    859 2HB  ASP A  54       1.410  11.354  10.771  1.00  3.98           H  
ATOM    860  N   TYR A  55      -0.687  13.580  10.825  1.00  4.97           N  
ATOM    861  CA  TYR A  55      -0.956  14.718  11.707  1.00  4.97           C  
ATOM    862  C   TYR A  55      -0.170  14.632  13.009  1.00  4.97           C  
ATOM    863  O   TYR A  55      -0.754  14.510  14.080  1.00  4.97           O  
ATOM    864  CB  TYR A  55      -2.440  14.779  12.098  1.00  4.97           C  
ATOM    865  CG  TYR A  55      -3.438  14.884  10.952  1.00  4.97           C  
ATOM    866  CD1 TYR A  55      -3.057  14.612   9.651  1.00  4.97           C  
ATOM    867  CD2 TYR A  55      -4.747  15.250  11.216  1.00  4.97           C  
ATOM    868  CE1 TYR A  55      -3.966  14.678   8.630  1.00  4.97           C  
ATOM    869  CE2 TYR A  55      -5.666  15.326  10.185  1.00  4.97           C  
ATOM    870  CZ  TYR A  55      -5.278  15.036   8.897  1.00  4.97           C  
ATOM    871  OH  TYR A  55      -6.187  15.094   7.868  1.00  4.97           O  
ATOM    872  H   TYR A  55      -1.345  12.817  10.773  1.00  4.97           H  
ATOM    873  HA  TYR A  55      -0.669  15.634  11.195  1.00  4.97           H  
ATOM    874 1HB  TYR A  55      -2.693  13.896  12.684  1.00  4.97           H  
ATOM    875 2HB  TYR A  55      -2.593  15.647  12.746  1.00  4.97           H  
ATOM    876  HD1 TYR A  55      -2.052  14.336   9.425  1.00  4.97           H  
ATOM    877  HD2 TYR A  55      -5.055  15.473  12.239  1.00  4.97           H  
ATOM    878  HE1 TYR A  55      -3.651  14.448   7.608  1.00  4.97           H  
ATOM    879  HE2 TYR A  55      -6.696  15.610  10.398  1.00  4.97           H  
ATOM    880  HH  TYR A  55      -7.025  15.427   8.197  1.00  4.97           H  
ATOM    881  N   TYR A  56       1.147  14.752  12.939  1.00  6.15           N  
ATOM    882  CA  TYR A  56       1.949  14.576  14.157  1.00  6.15           C  
ATOM    883  C   TYR A  56       1.731  15.707  15.152  1.00  6.15           C  
ATOM    884  O   TYR A  56       1.880  15.522  16.361  1.00  6.15           O  
ATOM    885  CB  TYR A  56       3.436  14.444  13.835  1.00  6.15           C  
ATOM    886  CG  TYR A  56       3.757  13.128  13.203  1.00  6.15           C  
ATOM    887  CD1 TYR A  56       4.203  13.072  11.903  1.00  6.15           C  
ATOM    888  CD2 TYR A  56       3.565  11.960  13.924  1.00  6.15           C  
ATOM    889  CE1 TYR A  56       4.455  11.849  11.323  1.00  6.15           C  
ATOM    890  CE2 TYR A  56       3.808  10.738  13.340  1.00  6.15           C  
ATOM    891  CZ  TYR A  56       4.244  10.680  12.040  1.00  6.15           C  
ATOM    892  OH  TYR A  56       4.450   9.460  11.436  1.00  6.15           O  
ATOM    893  H   TYR A  56       1.561  14.884  12.016  1.00  6.15           H  
ATOM    894  HA  TYR A  56       1.631  13.654  14.641  1.00  6.15           H  
ATOM    895 1HB  TYR A  56       3.738  15.240  13.152  1.00  6.15           H  
ATOM    896 2HB  TYR A  56       4.021  14.544  14.747  1.00  6.15           H  
ATOM    897  HD1 TYR A  56       4.344  13.989  11.331  1.00  6.15           H  
ATOM    898  HD2 TYR A  56       3.203  12.009  14.952  1.00  6.15           H  
ATOM    899  HE1 TYR A  56       4.801  11.797  10.291  1.00  6.15           H  
ATOM    900  HE2 TYR A  56       3.642   9.818  13.901  1.00  6.15           H  
ATOM    901  HH  TYR A  56       3.929   9.433  10.586  1.00  6.15           H  
ATOM    902  N   ASP A  57       1.363  16.877  14.646  1.00  7.38           N  
ATOM    903  CA  ASP A  57       1.093  18.025  15.495  1.00  7.38           C  
ATOM    904  C   ASP A  57      -0.396  18.172  15.830  1.00  7.38           C  
ATOM    905  O   ASP A  57      -0.810  19.202  16.367  1.00  7.38           O  
ATOM    906  CB  ASP A  57       1.664  19.312  14.883  1.00  7.38           C  
ATOM    907  CG  ASP A  57       1.085  19.702  13.518  1.00  7.38           C  
ATOM    908  OD1 ASP A  57       0.293  18.962  12.966  1.00  7.38           O  
ATOM    909  OD2 ASP A  57       1.432  20.762  13.040  1.00  7.38           O  
ATOM    910  H   ASP A  57       1.275  16.957  13.645  1.00  7.38           H  
ATOM    911  HA  ASP A  57       1.618  17.871  16.439  1.00  7.38           H  
ATOM    912 1HB  ASP A  57       1.492  20.139  15.574  1.00  7.38           H  
ATOM    913 2HB  ASP A  57       2.743  19.204  14.776  1.00  7.38           H  
ATOM    914  N   ILE A  58      -1.196  17.137  15.515  1.00  8.45           N  
ATOM    915  CA  ILE A  58      -2.632  17.010  15.807  1.00  8.45           C  
ATOM    916  C   ILE A  58      -3.626  18.091  15.327  1.00  8.45           C  
ATOM    917  O   ILE A  58      -4.661  17.761  14.746  1.00  8.45           O  
ATOM    918  CB  ILE A  58      -2.820  16.858  17.327  1.00  8.45           C  
ATOM    919  CG1 ILE A  58      -2.047  15.625  17.816  1.00  8.45           C  
ATOM    920  CG2 ILE A  58      -4.298  16.736  17.671  1.00  8.45           C  
ATOM    921  CD1 ILE A  58      -2.495  14.338  17.177  1.00  8.45           C  
ATOM    922  H   ILE A  58      -0.781  16.326  15.058  1.00  8.45           H  
ATOM    923  HA  ILE A  58      -2.947  16.073  15.351  1.00  8.45           H  
ATOM    924  HB  ILE A  58      -2.411  17.729  17.834  1.00  8.45           H  
ATOM    925 1HG1 ILE A  58      -0.985  15.760  17.598  1.00  8.45           H  
ATOM    926 2HG1 ILE A  58      -2.170  15.536  18.894  1.00  8.45           H  
ATOM    927 1HG2 ILE A  58      -4.414  16.635  18.748  1.00  8.45           H  
ATOM    928 2HG2 ILE A  58      -4.826  17.619  17.335  1.00  8.45           H  
ATOM    929 3HG2 ILE A  58      -4.714  15.858  17.177  1.00  8.45           H  
ATOM    930 1HD1 ILE A  58      -1.902  13.512  17.569  1.00  8.45           H  
ATOM    931 2HD1 ILE A  58      -3.548  14.166  17.396  1.00  8.45           H  
ATOM    932 3HD1 ILE A  58      -2.354  14.403  16.097  1.00  8.45           H  
ATOM    933  N   LEU A  59      -3.365  19.358  15.630  1.00  9.18           N  
ATOM    934  CA  LEU A  59      -4.306  20.444  15.362  1.00  9.18           C  
ATOM    935  C   LEU A  59      -4.173  21.160  14.015  1.00  9.18           C  
ATOM    936  O   LEU A  59      -4.951  22.067  13.719  1.00  9.18           O  
ATOM    937  CB  LEU A  59      -4.194  21.462  16.493  1.00  9.18           C  
ATOM    938  CG  LEU A  59      -4.554  20.908  17.874  1.00  9.18           C  
ATOM    939  CD1 LEU A  59      -4.321  21.972  18.922  1.00  9.18           C  
ATOM    940  CD2 LEU A  59      -6.004  20.448  17.863  1.00  9.18           C  
ATOM    941  H   LEU A  59      -2.483  19.559  16.080  1.00  9.18           H  
ATOM    942  HA  LEU A  59      -5.306  20.015  15.400  1.00  9.18           H  
ATOM    943 1HB  LEU A  59      -3.166  21.822  16.531  1.00  9.18           H  
ATOM    944 2HB  LEU A  59      -4.851  22.302  16.277  1.00  9.18           H  
ATOM    945  HG  LEU A  59      -3.907  20.059  18.105  1.00  9.18           H  
ATOM    946 1HD1 LEU A  59      -4.567  21.575  19.907  1.00  9.18           H  
ATOM    947 2HD1 LEU A  59      -3.272  22.273  18.904  1.00  9.18           H  
ATOM    948 3HD1 LEU A  59      -4.951  22.836  18.711  1.00  9.18           H  
ATOM    949 1HD2 LEU A  59      -6.265  20.043  18.841  1.00  9.18           H  
ATOM    950 2HD2 LEU A  59      -6.652  21.294  17.636  1.00  9.18           H  
ATOM    951 3HD2 LEU A  59      -6.137  19.677  17.104  1.00  9.18           H  
ATOM    952  N   THR A  60      -3.201  20.776  13.208  1.00  9.51           N  
ATOM    953  CA  THR A  60      -3.030  21.385  11.894  1.00  9.51           C  
ATOM    954  C   THR A  60      -3.934  20.730  10.860  1.00  9.51           C  
ATOM    955  O   THR A  60      -4.100  19.512  10.839  1.00  9.51           O  
ATOM    956  CB  THR A  60      -1.559  21.351  11.443  1.00  9.51           C  
ATOM    957  OG1 THR A  60      -0.778  22.163  12.327  1.00  9.51           O  
ATOM    958  CG2 THR A  60      -1.383  21.811   9.995  1.00  9.51           C  
ATOM    959  H   THR A  60      -2.572  20.039  13.502  1.00  9.51           H  
ATOM    960  HA  THR A  60      -3.319  22.433  11.962  1.00  9.51           H  
ATOM    961  HB  THR A  60      -1.205  20.339  11.536  1.00  9.51           H  
ATOM    962  HG1 THR A  60       0.127  21.768  12.412  1.00  9.51           H  
ATOM    963 1HG2 THR A  60      -0.329  21.752   9.729  1.00  9.51           H  
ATOM    964 2HG2 THR A  60      -1.953  21.165   9.332  1.00  9.51           H  
ATOM    965 3HG2 THR A  60      -1.730  22.835   9.890  1.00  9.51           H  
ATOM    966  N   ASP A  61      -4.572  21.550  10.036  1.00  9.50           N  
ATOM    967  CA  ASP A  61      -5.413  21.031   8.971  1.00  9.50           C  
ATOM    968  C   ASP A  61      -4.564  20.586   7.792  1.00  9.50           C  
ATOM    969  O   ASP A  61      -3.753  21.359   7.279  1.00  9.50           O  
ATOM    970  CB  ASP A  61      -6.404  22.089   8.493  1.00  9.50           C  
ATOM    971  CG  ASP A  61      -7.479  22.427   9.516  1.00  9.50           C  
ATOM    972  OD1 ASP A  61      -7.606  21.722  10.484  1.00  9.50           O  
ATOM    973  OD2 ASP A  61      -8.160  23.403   9.316  1.00  9.50           O  
ATOM    974  H   ASP A  61      -4.433  22.545  10.130  1.00  9.50           H  
ATOM    975  HA  ASP A  61      -5.964  20.167   9.346  1.00  9.50           H  
ATOM    976 1HB  ASP A  61      -5.866  23.000   8.231  1.00  9.50           H  
ATOM    977 2HB  ASP A  61      -6.894  21.729   7.587  1.00  9.50           H  
ATOM    978  N   TYR A  62      -4.767  19.359   7.349  1.00  9.28           N  
ATOM    979  CA  TYR A  62      -4.033  18.833   6.212  1.00  9.28           C  
ATOM    980  C   TYR A  62      -5.002  18.409   5.143  1.00  9.28           C  
ATOM    981  O   TYR A  62      -6.125  17.998   5.442  1.00  9.28           O  
ATOM    982  CB  TYR A  62      -3.178  17.630   6.592  1.00  9.28           C  
ATOM    983  CG  TYR A  62      -2.094  17.904   7.583  1.00  9.28           C  
ATOM    984  CD1 TYR A  62      -2.363  17.854   8.924  1.00  9.28           C  
ATOM    985  CD2 TYR A  62      -0.825  18.201   7.144  1.00  9.28           C  
ATOM    986  CE1 TYR A  62      -1.375  18.101   9.833  1.00  9.28           C  
ATOM    987  CE2 TYR A  62       0.172  18.451   8.048  1.00  9.28           C  
ATOM    988  CZ  TYR A  62      -0.102  18.408   9.395  1.00  9.28           C  
ATOM    989  OH  TYR A  62       0.895  18.678  10.302  1.00  9.28           O  
ATOM    990  H   TYR A  62      -5.438  18.769   7.822  1.00  9.28           H  
ATOM    991  HA  TYR A  62      -3.396  19.617   5.798  1.00  9.28           H  
ATOM    992 1HB  TYR A  62      -3.822  16.872   6.998  1.00  9.28           H  
ATOM    993 2HB  TYR A  62      -2.719  17.215   5.694  1.00  9.28           H  
ATOM    994  HD1 TYR A  62      -3.367  17.619   9.270  1.00  9.28           H  
ATOM    995  HD2 TYR A  62      -0.617  18.237   6.080  1.00  9.28           H  
ATOM    996  HE1 TYR A  62      -1.599  18.062  10.902  1.00  9.28           H  
ATOM    997  HE2 TYR A  62       1.176  18.691   7.703  1.00  9.28           H  
ATOM    998  HH  TYR A  62       0.521  18.745  11.218  1.00  9.28           H  
ATOM    999  N   TYR A  63      -4.564  18.503   3.902  1.00  8.99           N  
ATOM   1000  CA  TYR A  63      -5.381  18.089   2.782  1.00  8.99           C  
ATOM   1001  C   TYR A  63      -4.598  17.151   1.880  1.00  8.99           C  
ATOM   1002  O   TYR A  63      -3.392  17.337   1.667  1.00  8.99           O  
ATOM   1003  CB  TYR A  63      -5.845  19.328   2.022  1.00  8.99           C  
ATOM   1004  CG  TYR A  63      -6.647  20.280   2.903  1.00  8.99           C  
ATOM   1005  CD1 TYR A  63      -5.988  21.242   3.678  1.00  8.99           C  
ATOM   1006  CD2 TYR A  63      -8.025  20.181   2.958  1.00  8.99           C  
ATOM   1007  CE1 TYR A  63      -6.710  22.089   4.496  1.00  8.99           C  
ATOM   1008  CE2 TYR A  63      -8.745  21.031   3.777  1.00  8.99           C  
ATOM   1009  CZ  TYR A  63      -8.095  21.980   4.544  1.00  8.99           C  
ATOM   1010  OH  TYR A  63      -8.827  22.818   5.359  1.00  8.99           O  
ATOM   1011  H   TYR A  63      -3.640  18.866   3.739  1.00  8.99           H  
ATOM   1012  HA  TYR A  63      -6.252  17.546   3.153  1.00  8.99           H  
ATOM   1013 1HB  TYR A  63      -4.985  19.865   1.620  1.00  8.99           H  
ATOM   1014 2HB  TYR A  63      -6.470  19.026   1.182  1.00  8.99           H  
ATOM   1015  HD1 TYR A  63      -4.902  21.322   3.642  1.00  8.99           H  
ATOM   1016  HD2 TYR A  63      -8.539  19.431   2.359  1.00  8.99           H  
ATOM   1017  HE1 TYR A  63      -6.194  22.834   5.102  1.00  8.99           H  
ATOM   1018  HE2 TYR A  63      -9.831  20.948   3.821  1.00  8.99           H  
ATOM   1019  HH  TYR A  63      -8.241  23.452   5.787  1.00  8.99           H  
ATOM   1020  N   ILE A  64      -5.290  16.146   1.360  1.00  8.73           N  
ATOM   1021  CA  ILE A  64      -4.719  15.172   0.439  1.00  8.73           C  
ATOM   1022  C   ILE A  64      -5.509  15.178  -0.857  1.00  8.73           C  
ATOM   1023  O   ILE A  64      -6.733  15.034  -0.840  1.00  8.73           O  
ATOM   1024  CB  ILE A  64      -4.707  13.766   1.071  1.00  8.73           C  
ATOM   1025  CG1 ILE A  64      -3.839  13.787   2.355  1.00  8.73           C  
ATOM   1026  CG2 ILE A  64      -4.193  12.736   0.072  1.00  8.73           C  
ATOM   1027  CD1 ILE A  64      -3.933  12.541   3.178  1.00  8.73           C  
ATOM   1028  H   ILE A  64      -6.268  16.063   1.600  1.00  8.73           H  
ATOM   1029  HA  ILE A  64      -3.690  15.455   0.214  1.00  8.73           H  
ATOM   1030  HB  ILE A  64      -5.718  13.495   1.369  1.00  8.73           H  
ATOM   1031 1HG1 ILE A  64      -2.799  13.936   2.065  1.00  8.73           H  
ATOM   1032 2HG1 ILE A  64      -4.143  14.615   2.984  1.00  8.73           H  
ATOM   1033 1HG2 ILE A  64      -4.196  11.747   0.527  1.00  8.73           H  
ATOM   1034 2HG2 ILE A  64      -4.842  12.740  -0.794  1.00  8.73           H  
ATOM   1035 3HG2 ILE A  64      -3.183  12.993  -0.229  1.00  8.73           H  
ATOM   1036 1HD1 ILE A  64      -3.296  12.638   4.054  1.00  8.73           H  
ATOM   1037 2HD1 ILE A  64      -4.965  12.391   3.497  1.00  8.73           H  
ATOM   1038 3HD1 ILE A  64      -3.615  11.698   2.586  1.00  8.73           H  
ATOM   1039  N   HIS A  65      -4.817  15.358  -1.973  1.00  8.54           N  
ATOM   1040  CA  HIS A  65      -5.486  15.443  -3.264  1.00  8.54           C  
ATOM   1041  C   HIS A  65      -4.813  14.611  -4.343  1.00  8.54           C  
ATOM   1042  O   HIS A  65      -3.627  14.291  -4.253  1.00  8.54           O  
ATOM   1043  CB  HIS A  65      -5.527  16.884  -3.758  1.00  8.54           C  
ATOM   1044  CG  HIS A  65      -6.272  17.862  -2.898  1.00  8.54           C  
ATOM   1045  ND1 HIS A  65      -7.645  17.876  -2.801  1.00  8.54           N  
ATOM   1046  CD2 HIS A  65      -5.829  18.886  -2.129  1.00  8.54           C  
ATOM   1047  CE1 HIS A  65      -8.017  18.861  -2.002  1.00  8.54           C  
ATOM   1048  NE2 HIS A  65      -6.936  19.499  -1.594  1.00  8.54           N  
ATOM   1049  H   HIS A  65      -3.813  15.456  -1.920  1.00  8.54           H  
ATOM   1050  HA  HIS A  65      -6.510  15.084  -3.167  1.00  8.54           H  
ATOM   1051 1HB  HIS A  65      -4.508  17.240  -3.844  1.00  8.54           H  
ATOM   1052 2HB  HIS A  65      -5.972  16.900  -4.751  1.00  8.54           H  
ATOM   1053  HD1 HIS A  65      -8.277  17.253  -3.261  1.00  8.54           H  
ATOM   1054  HD2 HIS A  65      -4.833  19.269  -1.909  1.00  8.54           H  
ATOM   1055  HE1 HIS A  65      -9.071  19.037  -1.796  1.00  8.54           H  
ATOM   1056  N   TYR A  66      -5.591  14.288  -5.368  1.00  8.38           N  
ATOM   1057  CA  TYR A  66      -5.149  13.576  -6.560  1.00  8.38           C  
ATOM   1058  C   TYR A  66      -6.004  13.978  -7.743  1.00  8.38           C  
ATOM   1059  O   TYR A  66      -7.218  14.139  -7.605  1.00  8.38           O  
ATOM   1060  CB  TYR A  66      -5.226  12.063  -6.375  1.00  8.38           C  
ATOM   1061  CG  TYR A  66      -4.864  11.275  -7.615  1.00  8.38           C  
ATOM   1062  CD1 TYR A  66      -3.544  11.020  -7.922  1.00  8.38           C  
ATOM   1063  CD2 TYR A  66      -5.872  10.813  -8.453  1.00  8.38           C  
ATOM   1064  CE1 TYR A  66      -3.221  10.293  -9.052  1.00  8.38           C  
ATOM   1065  CE2 TYR A  66      -5.552  10.094  -9.583  1.00  8.38           C  
ATOM   1066  CZ  TYR A  66      -4.229   9.829  -9.881  1.00  8.38           C  
ATOM   1067  OH  TYR A  66      -3.909   9.096 -10.996  1.00  8.38           O  
ATOM   1068  H   TYR A  66      -6.557  14.581  -5.335  1.00  8.38           H  
ATOM   1069  HA  TYR A  66      -4.118  13.857  -6.781  1.00  8.38           H  
ATOM   1070 1HB  TYR A  66      -4.535  11.768  -5.588  1.00  8.38           H  
ATOM   1071 2HB  TYR A  66      -6.228  11.777  -6.073  1.00  8.38           H  
ATOM   1072  HD1 TYR A  66      -2.757  11.390  -7.268  1.00  8.38           H  
ATOM   1073  HD2 TYR A  66      -6.914  11.018  -8.217  1.00  8.38           H  
ATOM   1074  HE1 TYR A  66      -2.179  10.087  -9.287  1.00  8.38           H  
ATOM   1075  HE2 TYR A  66      -6.345   9.731 -10.239  1.00  8.38           H  
ATOM   1076  HH  TYR A  66      -4.718   8.813 -11.431  1.00  8.38           H  
ATOM   1077  N   TRP A  67      -5.377  14.137  -8.900  1.00  8.25           N  
ATOM   1078  CA  TRP A  67      -6.111  14.477 -10.104  1.00  8.25           C  
ATOM   1079  C   TRP A  67      -5.796  13.489 -11.218  1.00  8.25           C  
ATOM   1080  O   TRP A  67      -4.657  13.033 -11.323  1.00  8.25           O  
ATOM   1081  CB  TRP A  67      -5.733  15.881 -10.561  1.00  8.25           C  
ATOM   1082  CG  TRP A  67      -6.050  16.960  -9.564  1.00  8.25           C  
ATOM   1083  CD1 TRP A  67      -7.151  17.758  -9.542  1.00  8.25           C  
ATOM   1084  CD2 TRP A  67      -5.227  17.382  -8.445  1.00  8.25           C  
ATOM   1085  NE1 TRP A  67      -7.076  18.639  -8.490  1.00  8.25           N  
ATOM   1086  CE2 TRP A  67      -5.903  18.427  -7.813  1.00  8.25           C  
ATOM   1087  CE3 TRP A  67      -3.985  16.966  -7.943  1.00  8.25           C  
ATOM   1088  CZ2 TRP A  67      -5.383  19.071  -6.704  1.00  8.25           C  
ATOM   1089  CZ3 TRP A  67      -3.466  17.614  -6.832  1.00  8.25           C  
ATOM   1090  CH2 TRP A  67      -4.146  18.642  -6.236  1.00  8.25           C  
ATOM   1091  H   TRP A  67      -4.378  14.004  -8.949  1.00  8.25           H  
ATOM   1092  HA  TRP A  67      -7.180  14.432  -9.898  1.00  8.25           H  
ATOM   1093 1HB  TRP A  67      -4.665  15.917 -10.776  1.00  8.25           H  
ATOM   1094 2HB  TRP A  67      -6.256  16.109 -11.489  1.00  8.25           H  
ATOM   1095  HD1 TRP A  67      -7.971  17.707 -10.256  1.00  8.25           H  
ATOM   1096  HE1 TRP A  67      -7.768  19.335  -8.258  1.00  8.25           H  
ATOM   1097  HE3 TRP A  67      -3.437  16.153  -8.418  1.00  8.25           H  
ATOM   1098  HZ2 TRP A  67      -5.907  19.889  -6.209  1.00  8.25           H  
ATOM   1099  HZ3 TRP A  67      -2.499  17.286  -6.448  1.00  8.25           H  
ATOM   1100  HH2 TRP A  67      -3.707  19.131  -5.364  1.00  8.25           H  
ATOM   1101  N   TYR A  68      -6.810  13.224 -12.050  1.00  8.11           N  
ATOM   1102  CA  TYR A  68      -6.796  12.358 -13.240  1.00  8.11           C  
ATOM   1103  C   TYR A  68      -8.109  11.589 -13.298  1.00  8.11           C  
ATOM   1104  O   TYR A  68      -8.953  11.887 -14.142  1.00  8.11           O  
ATOM   1105  OXT TYR A  68      -8.466  11.002 -12.277  1.00  8.11           O  
ATOM   1106  CB  TYR A  68      -5.604  11.383 -13.281  1.00  8.11           C  
ATOM   1107  CG  TYR A  68      -5.613  10.425 -14.459  1.00  8.11           C  
ATOM   1108  CD1 TYR A  68      -5.210  10.859 -15.717  1.00  8.11           C  
ATOM   1109  CD2 TYR A  68      -6.012   9.105 -14.278  1.00  8.11           C  
ATOM   1110  CE1 TYR A  68      -5.208   9.979 -16.786  1.00  8.11           C  
ATOM   1111  CE2 TYR A  68      -6.011   8.227 -15.349  1.00  8.11           C  
ATOM   1112  CZ  TYR A  68      -5.611   8.660 -16.597  1.00  8.11           C  
ATOM   1113  OH  TYR A  68      -5.609   7.785 -17.660  1.00  8.11           O  
ATOM   1114  H   TYR A  68      -7.690  13.669 -11.831  1.00  8.11           H  
ATOM   1115  HA  TYR A  68      -6.745  12.988 -14.129  1.00  8.11           H  
ATOM   1116 1HB  TYR A  68      -4.674  11.939 -13.366  1.00  8.11           H  
ATOM   1117 2HB  TYR A  68      -5.565  10.802 -12.375  1.00  8.11           H  
ATOM   1118  HD1 TYR A  68      -4.892  11.892 -15.858  1.00  8.11           H  
ATOM   1119  HD2 TYR A  68      -6.324   8.763 -13.292  1.00  8.11           H  
ATOM   1120  HE1 TYR A  68      -4.890  10.320 -17.771  1.00  8.11           H  
ATOM   1121  HE2 TYR A  68      -6.323   7.192 -15.204  1.00  8.11           H  
ATOM   1122  HH  TYR A  68      -5.302   8.240 -18.447  1.00  8.11           H  
TER    1123
ENDMDL

REMARK ID 696458 MODEL 2 model1
PFRMAT TS
TARGET model1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.811   1.161  -0.662  1.00  2.07           N  
ATOM      2  CA  GLU A   1       0.510   0.768  -0.186  1.00  2.07           C  
ATOM      3  C   GLU A   1       1.458   1.957  -0.187  1.00  2.07           C  
ATOM      4  O   GLU A   1       1.330   2.871  -1.001  1.00  2.07           O  
ATOM      5  CB  GLU A   1       1.088  -0.355  -1.059  1.00  2.07           C  
ATOM      6  CG  GLU A   1       0.313  -1.679  -0.999  1.00  2.07           C  
ATOM      7  CD  GLU A   1       0.928  -2.782  -1.849  1.00  2.07           C  
ATOM      8  OE1 GLU A   1       1.774  -2.487  -2.660  1.00  2.07           O  
ATOM      9  OE2 GLU A   1       0.545  -3.917  -1.679  1.00  2.07           O  
ATOM     10 1H   GLU A   1      -1.494   0.479  -0.362  1.00  2.07           H  
ATOM     11 2H   GLU A   1      -1.047   2.065  -0.280  1.00  2.07           H  
ATOM     12 3H   GLU A   1      -0.805   1.212  -1.670  1.00  2.07           H  
ATOM     13  HA  GLU A   1       0.418   0.406   0.838  1.00  2.07           H  
ATOM     14 1HB  GLU A   1       1.112  -0.029  -2.099  1.00  2.07           H  
ATOM     15 2HB  GLU A   1       2.119  -0.552  -0.758  1.00  2.07           H  
ATOM     16 1HG  GLU A   1       0.275  -2.016   0.037  1.00  2.07           H  
ATOM     17 2HG  GLU A   1      -0.710  -1.502  -1.330  1.00  2.07           H  
ATOM     18  N   TRP A   2       2.410   1.958   0.735  1.00  1.93           N  
ATOM     19  CA  TRP A   2       3.410   3.021   0.755  1.00  1.93           C  
ATOM     20  C   TRP A   2       4.341   2.854  -0.431  1.00  1.93           C  
ATOM     21  O   TRP A   2       4.726   1.737  -0.760  1.00  1.93           O  
ATOM     22  CB  TRP A   2       4.200   3.019   2.062  1.00  1.93           C  
ATOM     23  CG  TRP A   2       5.249   4.098   2.158  1.00  1.93           C  
ATOM     24  CD1 TRP A   2       5.054   5.375   2.572  1.00  1.93           C  
ATOM     25  CD2 TRP A   2       6.662   3.985   1.866  1.00  1.93           C  
ATOM     26  NE1 TRP A   2       6.230   6.061   2.549  1.00  1.93           N  
ATOM     27  CE2 TRP A   2       7.230   5.222   2.122  1.00  1.93           C  
ATOM     28  CE3 TRP A   2       7.470   2.951   1.432  1.00  1.93           C  
ATOM     29  CZ2 TRP A   2       8.587   5.456   1.942  1.00  1.93           C  
ATOM     30  CZ3 TRP A   2       8.824   3.187   1.249  1.00  1.93           C  
ATOM     31  CH2 TRP A   2       9.361   4.401   1.497  1.00  1.93           C  
ATOM     32  H   TRP A   2       2.473   1.206   1.408  1.00  1.93           H  
ATOM     33  HA  TRP A   2       2.903   3.982   0.661  1.00  1.93           H  
ATOM     34 1HB  TRP A   2       3.514   3.136   2.901  1.00  1.93           H  
ATOM     35 2HB  TRP A   2       4.697   2.057   2.180  1.00  1.93           H  
ATOM     36  HD1 TRP A   2       4.096   5.791   2.876  1.00  1.93           H  
ATOM     37  HE1 TRP A   2       6.336   7.026   2.813  1.00  1.93           H  
ATOM     38  HE3 TRP A   2       7.042   1.972   1.232  1.00  1.93           H  
ATOM     39  HZ2 TRP A   2       9.043   6.419   2.137  1.00  1.93           H  
ATOM     40  HZ3 TRP A   2       9.449   2.366   0.903  1.00  1.93           H  
ATOM     41  HH2 TRP A   2      10.422   4.539   1.342  1.00  1.93           H  
ATOM     42  N   VAL A   3       4.683   3.965  -1.069  1.00  1.84           N  
ATOM     43  CA  VAL A   3       5.604   3.971  -2.198  1.00  1.84           C  
ATOM     44  C   VAL A   3       6.869   4.758  -1.920  1.00  1.84           C  
ATOM     45  O   VAL A   3       7.985   4.280  -2.143  1.00  1.84           O  
ATOM     46  CB  VAL A   3       4.916   4.556  -3.432  1.00  1.84           C  
ATOM     47  CG1 VAL A   3       5.864   4.650  -4.548  1.00  1.84           C  
ATOM     48  CG2 VAL A   3       3.754   3.659  -3.815  1.00  1.84           C  
ATOM     49  H   VAL A   3       4.299   4.836  -0.742  1.00  1.84           H  
ATOM     50  HA  VAL A   3       5.876   2.944  -2.424  1.00  1.84           H  
ATOM     51  HB  VAL A   3       4.556   5.559  -3.209  1.00  1.84           H  
ATOM     52 1HG1 VAL A   3       5.344   5.063  -5.398  1.00  1.84           H  
ATOM     53 2HG1 VAL A   3       6.697   5.293  -4.278  1.00  1.84           H  
ATOM     54 3HG1 VAL A   3       6.227   3.661  -4.774  1.00  1.84           H  
ATOM     55 1HG2 VAL A   3       3.258   4.063  -4.679  1.00  1.84           H  
ATOM     56 2HG2 VAL A   3       4.125   2.658  -4.040  1.00  1.84           H  
ATOM     57 3HG2 VAL A   3       3.043   3.601  -2.989  1.00  1.84           H  
ATOM     58  N   ALA A   4       6.704   5.992  -1.481  1.00  1.80           N  
ATOM     59  CA  ALA A   4       7.856   6.831  -1.254  1.00  1.80           C  
ATOM     60  C   ALA A   4       7.535   7.965  -0.299  1.00  1.80           C  
ATOM     61  O   ALA A   4       6.369   8.319  -0.094  1.00  1.80           O  
ATOM     62  CB  ALA A   4       8.375   7.357  -2.569  1.00  1.80           C  
ATOM     63  H   ALA A   4       5.782   6.353  -1.303  1.00  1.80           H  
ATOM     64  HA  ALA A   4       8.626   6.224  -0.793  1.00  1.80           H  
ATOM     65 1HB  ALA A   4       9.263   7.959  -2.387  1.00  1.80           H  
ATOM     66 2HB  ALA A   4       8.630   6.523  -3.209  1.00  1.80           H  
ATOM     67 3HB  ALA A   4       7.614   7.952  -3.052  1.00  1.80           H  
ATOM     68  N   ALA A   5       8.581   8.552   0.267  1.00  1.82           N  
ATOM     69  CA  ALA A   5       8.437   9.678   1.178  1.00  1.82           C  
ATOM     70  C   ALA A   5       9.598  10.644   1.093  1.00  1.82           C  
ATOM     71  O   ALA A   5      10.707  10.295   0.677  1.00  1.82           O  
ATOM     72  CB  ALA A   5       8.321   9.189   2.607  1.00  1.82           C  
ATOM     73  H   ALA A   5       9.503   8.176   0.049  1.00  1.82           H  
ATOM     74  HA  ALA A   5       7.530  10.218   0.904  1.00  1.82           H  
ATOM     75 1HB  ALA A   5       8.186  10.043   3.271  1.00  1.82           H  
ATOM     76 2HB  ALA A   5       7.474   8.533   2.692  1.00  1.82           H  
ATOM     77 3HB  ALA A   5       9.228   8.657   2.885  1.00  1.82           H  
ATOM     78  N   ILE A   6       9.339  11.868   1.516  1.00  1.89           N  
ATOM     79  CA  ILE A   6      10.348  12.912   1.544  1.00  1.89           C  
ATOM     80  C   ILE A   6      10.192  13.799   2.773  1.00  1.89           C  
ATOM     81  O   ILE A   6       9.070  14.152   3.155  1.00  1.89           O  
ATOM     82  CB  ILE A   6      10.210  13.748   0.263  1.00  1.89           C  
ATOM     83  CG1 ILE A   6      11.309  14.785   0.121  1.00  1.89           C  
ATOM     84  CG2 ILE A   6       8.880  14.419   0.286  1.00  1.89           C  
ATOM     85  CD1 ILE A   6      11.398  15.387  -1.277  1.00  1.89           C  
ATOM     86  H   ILE A   6       8.405  12.087   1.835  1.00  1.89           H  
ATOM     87  HA  ILE A   6      11.333  12.452   1.576  1.00  1.89           H  
ATOM     88  HB  ILE A   6      10.279  13.090  -0.599  1.00  1.89           H  
ATOM     89 1HG1 ILE A   6      11.113  15.587   0.802  1.00  1.89           H  
ATOM     90 2HG1 ILE A   6      12.263  14.336   0.388  1.00  1.89           H  
ATOM     91 1HG2 ILE A   6       8.762  14.988  -0.618  1.00  1.89           H  
ATOM     92 2HG2 ILE A   6       8.093  13.673   0.352  1.00  1.89           H  
ATOM     93 3HG2 ILE A   6       8.826  15.087   1.149  1.00  1.89           H  
ATOM     94 1HD1 ILE A   6      12.191  16.129  -1.305  1.00  1.89           H  
ATOM     95 2HD1 ILE A   6      11.609  14.597  -1.997  1.00  1.89           H  
ATOM     96 3HD1 ILE A   6      10.458  15.861  -1.527  1.00  1.89           H  
ATOM     97  N   ASN A   7      11.309  14.197   3.377  1.00  1.98           N  
ATOM     98  CA  ASN A   7      11.227  15.153   4.477  1.00  1.98           C  
ATOM     99  C   ASN A   7      10.834  16.500   3.924  1.00  1.98           C  
ATOM    100  O   ASN A   7      11.194  16.840   2.801  1.00  1.98           O  
ATOM    101  CB  ASN A   7      12.498  15.239   5.298  1.00  1.98           C  
ATOM    102  CG  ASN A   7      12.685  14.034   6.192  1.00  1.98           C  
ATOM    103  OD1 ASN A   7      11.710  13.343   6.524  1.00  1.98           O  
ATOM    104  ND2 ASN A   7      13.884  13.797   6.634  1.00  1.98           N  
ATOM    105  H   ASN A   7      12.210  13.845   3.040  1.00  1.98           H  
ATOM    106  HA  ASN A   7      10.425  14.840   5.148  1.00  1.98           H  
ATOM    107 1HB  ASN A   7      13.360  15.313   4.626  1.00  1.98           H  
ATOM    108 2HB  ASN A   7      12.489  16.144   5.907  1.00  1.98           H  
ATOM    109 1HD2 ASN A   7      14.043  13.020   7.251  1.00  1.98           H  
ATOM    110 2HD2 ASN A   7      14.648  14.393   6.370  1.00  1.98           H  
ATOM    111  N   GLN A   8      10.168  17.319   4.713  1.00  2.07           N  
ATOM    112  CA  GLN A   8       9.753  18.604   4.174  1.00  2.07           C  
ATOM    113  C   GLN A   8      10.926  19.489   3.756  1.00  2.07           C  
ATOM    114  O   GLN A   8      10.786  20.285   2.841  1.00  2.07           O  
ATOM    115  CB  GLN A   8       8.816  19.324   5.138  1.00  2.07           C  
ATOM    116  CG  GLN A   8       7.492  18.570   5.305  1.00  2.07           C  
ATOM    117  CD  GLN A   8       6.773  18.366   3.962  1.00  2.07           C  
ATOM    118  OE1 GLN A   8       6.437  19.323   3.236  1.00  2.07           O  
ATOM    119  NE2 GLN A   8       6.556  17.093   3.629  1.00  2.07           N  
ATOM    120  H   GLN A   8       9.907  17.039   5.648  1.00  2.07           H  
ATOM    121  HA  GLN A   8       9.174  18.404   3.272  1.00  2.07           H  
ATOM    122 1HB  GLN A   8       9.291  19.424   6.114  1.00  2.07           H  
ATOM    123 2HB  GLN A   8       8.604  20.327   4.766  1.00  2.07           H  
ATOM    124 1HG  GLN A   8       7.696  17.590   5.736  1.00  2.07           H  
ATOM    125 2HG  GLN A   8       6.837  19.142   5.963  1.00  2.07           H  
ATOM    126 1HE2 GLN A   8       6.125  16.851   2.762  1.00  2.07           H  
ATOM    127 2HE2 GLN A   8       6.858  16.358   4.245  1.00  2.07           H  
ATOM    128  N   ASP A   9      12.090  19.377   4.391  1.00  2.12           N  
ATOM    129  CA  ASP A   9      13.195  20.216   3.932  1.00  2.12           C  
ATOM    130  C   ASP A   9      13.956  19.610   2.732  1.00  2.12           C  
ATOM    131  O   ASP A   9      14.933  20.188   2.254  1.00  2.12           O  
ATOM    132  CB  ASP A   9      14.162  20.490   5.087  1.00  2.12           C  
ATOM    133  CG  ASP A   9      14.876  19.242   5.623  1.00  2.12           C  
ATOM    134  OD1 ASP A   9      14.715  18.160   5.061  1.00  2.12           O  
ATOM    135  OD2 ASP A   9      15.567  19.376   6.605  1.00  2.12           O  
ATOM    136  H   ASP A   9      12.202  18.730   5.155  1.00  2.12           H  
ATOM    137  HA  ASP A   9      12.782  21.173   3.611  1.00  2.12           H  
ATOM    138 1HB  ASP A   9      14.920  21.200   4.756  1.00  2.12           H  
ATOM    139 2HB  ASP A   9      13.617  20.958   5.908  1.00  2.12           H  
ATOM    140  N   GLY A  10      13.520  18.433   2.262  1.00  2.12           N  
ATOM    141  CA  GLY A  10      14.093  17.732   1.117  1.00  2.12           C  
ATOM    142  C   GLY A  10      15.389  16.947   1.402  1.00  2.12           C  
ATOM    143  O   GLY A  10      15.924  16.287   0.490  1.00  2.12           O  
ATOM    144  H   GLY A  10      12.712  17.999   2.695  1.00  2.12           H  
ATOM    145 1HA  GLY A  10      13.341  17.043   0.735  1.00  2.12           H  
ATOM    146 2HA  GLY A  10      14.279  18.455   0.326  1.00  2.12           H  
ATOM    147  N   SER A  11      15.888  16.994   2.656  1.00  2.05           N  
ATOM    148  CA  SER A  11      17.164  16.360   3.013  1.00  2.05           C  
ATOM    149  C   SER A  11      17.227  14.840   2.903  1.00  2.05           C  
ATOM    150  O   SER A  11      18.307  14.285   2.694  1.00  2.05           O  
ATOM    151  CB  SER A  11      17.541  16.749   4.426  1.00  2.05           C  
ATOM    152  OG  SER A  11      16.625  16.231   5.346  1.00  2.05           O  
ATOM    153  H   SER A  11      15.389  17.516   3.389  1.00  2.05           H  
ATOM    154  HA  SER A  11      17.922  16.766   2.342  1.00  2.05           H  
ATOM    155 1HB  SER A  11      18.535  16.367   4.648  1.00  2.05           H  
ATOM    156 2HB  SER A  11      17.573  17.836   4.515  1.00  2.05           H  
ATOM    157  HG  SER A  11      15.878  16.878   5.352  1.00  2.05           H  
ATOM    158  N   GLU A  12      16.088  14.170   3.024  1.00  1.93           N  
ATOM    159  CA  GLU A  12      16.057  12.719   2.923  1.00  1.93           C  
ATOM    160  C   GLU A  12      14.886  12.282   2.075  1.00  1.93           C  
ATOM    161  O   GLU A  12      13.795  12.867   2.132  1.00  1.93           O  
ATOM    162  CB  GLU A  12      15.963  12.041   4.292  1.00  1.93           C  
ATOM    163  CG  GLU A  12      17.139  12.304   5.249  1.00  1.93           C  
ATOM    164  CD  GLU A  12      17.011  11.561   6.555  1.00  1.93           C  
ATOM    165  OE1 GLU A  12      15.961  11.003   6.788  1.00  1.93           O  
ATOM    166  OE2 GLU A  12      17.953  11.540   7.313  1.00  1.93           O  
ATOM    167  H   GLU A  12      15.244  14.689   3.192  1.00  1.93           H  
ATOM    168  HA  GLU A  12      16.971  12.382   2.432  1.00  1.93           H  
ATOM    169 1HB  GLU A  12      15.044  12.325   4.770  1.00  1.93           H  
ATOM    170 2HB  GLU A  12      15.923  10.966   4.139  1.00  1.93           H  
ATOM    171 1HG  GLU A  12      18.067  12.010   4.760  1.00  1.93           H  
ATOM    172 2HG  GLU A  12      17.193  13.372   5.458  1.00  1.93           H  
ATOM    173  N   LYS A  13      15.114  11.224   1.309  1.00  1.79           N  
ATOM    174  CA  LYS A  13      14.093  10.663   0.447  1.00  1.79           C  
ATOM    175  C   LYS A  13      14.120   9.142   0.599  1.00  1.79           C  
ATOM    176  O   LYS A  13      15.196   8.542   0.646  1.00  1.79           O  
ATOM    177  CB  LYS A  13      14.384  11.091  -1.001  1.00  1.79           C  
ATOM    178  CG  LYS A  13      14.395  12.652  -1.251  1.00  1.79           C  
ATOM    179  CD  LYS A  13      14.810  12.987  -2.677  1.00  1.79           C  
ATOM    180  CE  LYS A  13      14.801  14.520  -3.011  1.00  1.79           C  
ATOM    181  NZ  LYS A  13      15.854  15.366  -2.260  1.00  1.79           N  
ATOM    182  H   LYS A  13      16.030  10.800   1.322  1.00  1.79           H  
ATOM    183  HA  LYS A  13      13.114  11.024   0.754  1.00  1.79           H  
ATOM    184 1HB  LYS A  13      15.337  10.678  -1.326  1.00  1.79           H  
ATOM    185 2HB  LYS A  13      13.609  10.684  -1.647  1.00  1.79           H  
ATOM    186 1HG  LYS A  13      13.396  13.026  -1.092  1.00  1.79           H  
ATOM    187 2HG  LYS A  13      15.072  13.160  -0.571  1.00  1.79           H  
ATOM    188 1HD  LYS A  13      15.811  12.598  -2.860  1.00  1.79           H  
ATOM    189 2HD  LYS A  13      14.121  12.493  -3.368  1.00  1.79           H  
ATOM    190 1HE  LYS A  13      14.995  14.606  -4.079  1.00  1.79           H  
ATOM    191 2HE  LYS A  13      13.820  14.922  -2.809  1.00  1.79           H  
ATOM    192 1HZ  LYS A  13      15.781  16.312  -2.586  1.00  1.79           H  
ATOM    193 2HZ  LYS A  13      15.733  15.392  -1.221  1.00  1.79           H  
ATOM    194 3HZ  LYS A  13      16.774  15.014  -2.470  1.00  1.79           H  
ATOM    195  N   TYR A  14      12.942   8.526   0.667  1.00  1.64           N  
ATOM    196  CA  TYR A  14      12.842   7.077   0.830  1.00  1.64           C  
ATOM    197  C   TYR A  14      11.913   6.465  -0.199  1.00  1.64           C  
ATOM    198  O   TYR A  14      10.865   7.029  -0.506  1.00  1.64           O  
ATOM    199  CB  TYR A  14      12.335   6.750   2.234  1.00  1.64           C  
ATOM    200  CG  TYR A  14      13.239   7.212   3.344  1.00  1.64           C  
ATOM    201  CD1 TYR A  14      13.141   8.511   3.845  1.00  1.64           C  
ATOM    202  CD2 TYR A  14      14.163   6.332   3.873  1.00  1.64           C  
ATOM    203  CE1 TYR A  14      13.982   8.912   4.874  1.00  1.64           C  
ATOM    204  CE2 TYR A  14      14.994   6.730   4.893  1.00  1.64           C  
ATOM    205  CZ  TYR A  14      14.913   8.007   5.396  1.00  1.64           C  
ATOM    206  OH  TYR A  14      15.756   8.379   6.425  1.00  1.64           O  
ATOM    207  H   TYR A  14      12.097   9.090   0.620  1.00  1.64           H  
ATOM    208  HA  TYR A  14      13.828   6.637   0.690  1.00  1.64           H  
ATOM    209 1HB  TYR A  14      11.359   7.210   2.380  1.00  1.64           H  
ATOM    210 2HB  TYR A  14      12.210   5.676   2.332  1.00  1.64           H  
ATOM    211  HD1 TYR A  14      12.410   9.209   3.430  1.00  1.64           H  
ATOM    212  HD2 TYR A  14      14.233   5.319   3.479  1.00  1.64           H  
ATOM    213  HE1 TYR A  14      13.918   9.926   5.277  1.00  1.64           H  
ATOM    214  HE2 TYR A  14      15.720   6.030   5.306  1.00  1.64           H  
ATOM    215  HH  TYR A  14      15.712   9.350   6.566  1.00  1.64           H  
ATOM    216  N   TYR A  15      12.296   5.300  -0.722  1.00  1.50           N  
ATOM    217  CA  TYR A  15      11.495   4.617  -1.738  1.00  1.50           C  
ATOM    218  C   TYR A  15      11.379   3.110  -1.521  1.00  1.50           C  
ATOM    219  O   TYR A  15      12.321   2.472  -1.047  1.00  1.50           O  
ATOM    220  CB  TYR A  15      12.146   4.848  -3.101  1.00  1.50           C  
ATOM    221  CG  TYR A  15      12.282   6.304  -3.498  1.00  1.50           C  
ATOM    222  CD1 TYR A  15      13.401   7.008  -3.078  1.00  1.50           C  
ATOM    223  CD2 TYR A  15      11.315   6.937  -4.267  1.00  1.50           C  
ATOM    224  CE1 TYR A  15      13.547   8.327  -3.397  1.00  1.50           C  
ATOM    225  CE2 TYR A  15      11.459   8.278  -4.588  1.00  1.50           C  
ATOM    226  CZ  TYR A  15      12.578   8.972  -4.146  1.00  1.50           C  
ATOM    227  OH  TYR A  15      12.747  10.303  -4.434  1.00  1.50           O  
ATOM    228  H   TYR A  15      13.167   4.890  -0.418  1.00  1.50           H  
ATOM    229  HA  TYR A  15      10.488   5.028  -1.730  1.00  1.50           H  
ATOM    230 1HB  TYR A  15      13.132   4.420  -3.077  1.00  1.50           H  
ATOM    231 2HB  TYR A  15      11.591   4.328  -3.862  1.00  1.50           H  
ATOM    232  HD1 TYR A  15      14.164   6.510  -2.480  1.00  1.50           H  
ATOM    233  HD2 TYR A  15      10.443   6.382  -4.609  1.00  1.50           H  
ATOM    234  HE1 TYR A  15      14.426   8.869  -3.054  1.00  1.50           H  
ATOM    235  HE2 TYR A  15      10.697   8.781  -5.183  1.00  1.50           H  
ATOM    236  HH  TYR A  15      11.909  10.672  -4.683  1.00  1.50           H  
ATOM    237  N   VAL A  16      10.263   2.537  -1.964  1.00  1.38           N  
ATOM    238  CA  VAL A  16      10.123   1.087  -2.048  1.00  1.38           C  
ATOM    239  C   VAL A  16      11.134   0.599  -3.081  1.00  1.38           C  
ATOM    240  O   VAL A  16      11.269   1.195  -4.144  1.00  1.38           O  
ATOM    241  CB  VAL A  16       8.690   0.678  -2.459  1.00  1.38           C  
ATOM    242  CG1 VAL A  16       8.607  -0.796  -2.712  1.00  1.38           C  
ATOM    243  CG2 VAL A  16       7.754   1.014  -1.387  1.00  1.38           C  
ATOM    244  H   VAL A  16       9.482   3.129  -2.252  1.00  1.38           H  
ATOM    245  HA  VAL A  16      10.355   0.648  -1.078  1.00  1.38           H  
ATOM    246  HB  VAL A  16       8.408   1.199  -3.366  1.00  1.38           H  
ATOM    247 1HG1 VAL A  16       7.587  -1.055  -2.999  1.00  1.38           H  
ATOM    248 2HG1 VAL A  16       9.260  -1.058  -3.496  1.00  1.38           H  
ATOM    249 3HG1 VAL A  16       8.880  -1.340  -1.808  1.00  1.38           H  
ATOM    250 1HG2 VAL A  16       6.753   0.725  -1.690  1.00  1.38           H  
ATOM    251 2HG2 VAL A  16       8.025   0.482  -0.480  1.00  1.38           H  
ATOM    252 3HG2 VAL A  16       7.785   2.062  -1.209  1.00  1.38           H  
ATOM    253  N   GLY A  17      11.862  -0.475  -2.803  1.00  1.27           N  
ATOM    254  CA  GLY A  17      12.875  -0.909  -3.770  1.00  1.27           C  
ATOM    255  C   GLY A  17      12.344  -1.077  -5.205  1.00  1.27           C  
ATOM    256  O   GLY A  17      13.022  -0.711  -6.163  1.00  1.27           O  
ATOM    257  H   GLY A  17      11.737  -0.966  -1.928  1.00  1.27           H  
ATOM    258 1HA  GLY A  17      13.690  -0.193  -3.772  1.00  1.27           H  
ATOM    259 2HA  GLY A  17      13.299  -1.854  -3.435  1.00  1.27           H  
ATOM    260  N   SER A  18      11.097  -1.526  -5.350  1.00  1.19           N  
ATOM    261  CA  SER A  18      10.466  -1.745  -6.655  1.00  1.19           C  
ATOM    262  C   SER A  18      10.241  -0.468  -7.489  1.00  1.19           C  
ATOM    263  O   SER A  18       9.923  -0.567  -8.678  1.00  1.19           O  
ATOM    264  CB  SER A  18       9.142  -2.474  -6.489  1.00  1.19           C  
ATOM    265  OG  SER A  18       8.193  -1.674  -5.854  1.00  1.19           O  
ATOM    266  H   SER A  18      10.586  -1.769  -4.518  1.00  1.19           H  
ATOM    267  HA  SER A  18      11.128  -2.393  -7.230  1.00  1.19           H  
ATOM    268 1HB  SER A  18       8.772  -2.767  -7.469  1.00  1.19           H  
ATOM    269 2HB  SER A  18       9.299  -3.383  -5.911  1.00  1.19           H  
ATOM    270  HG  SER A  18       8.199  -0.840  -6.332  1.00  1.19           H  
ATOM    271  N   VAL A  19      10.349   0.719  -6.875  1.00  1.14           N  
ATOM    272  CA  VAL A  19      10.167   1.964  -7.615  1.00  1.14           C  
ATOM    273  C   VAL A  19      11.479   2.759  -7.693  1.00  1.14           C  
ATOM    274  O   VAL A  19      11.527   3.877  -8.235  1.00  1.14           O  
ATOM    275  CB  VAL A  19       9.051   2.842  -7.003  1.00  1.14           C  
ATOM    276  CG1 VAL A  19       7.741   2.076  -7.037  1.00  1.14           C  
ATOM    277  CG2 VAL A  19       9.402   3.304  -5.618  1.00  1.14           C  
ATOM    278  H   VAL A  19      10.612   0.765  -5.892  1.00  1.14           H  
ATOM    279  HA  VAL A  19       9.865   1.718  -8.632  1.00  1.14           H  
ATOM    280  HB  VAL A  19       8.932   3.708  -7.634  1.00  1.14           H  
ATOM    281 1HG1 VAL A  19       6.948   2.695  -6.664  1.00  1.14           H  
ATOM    282 2HG1 VAL A  19       7.519   1.790  -8.067  1.00  1.14           H  
ATOM    283 3HG1 VAL A  19       7.824   1.188  -6.418  1.00  1.14           H  
ATOM    284 1HG2 VAL A  19       8.620   3.943  -5.226  1.00  1.14           H  
ATOM    285 2HG2 VAL A  19       9.510   2.460  -4.987  1.00  1.14           H  
ATOM    286 3HG2 VAL A  19      10.333   3.858  -5.661  1.00  1.14           H  
ATOM    287  N   LYS A  20      12.562   2.220  -7.128  1.00  1.11           N  
ATOM    288  CA  LYS A  20      13.807   2.963  -7.209  1.00  1.11           C  
ATOM    289  C   LYS A  20      14.252   3.005  -8.654  1.00  1.11           C  
ATOM    290  O   LYS A  20      14.214   2.001  -9.361  1.00  1.11           O  
ATOM    291  CB  LYS A  20      14.885   2.371  -6.307  1.00  1.11           C  
ATOM    292  CG  LYS A  20      14.611   2.572  -4.835  1.00  1.11           C  
ATOM    293  CD  LYS A  20      15.714   2.003  -3.960  1.00  1.11           C  
ATOM    294  CE  LYS A  20      15.390   2.198  -2.484  1.00  1.11           C  
ATOM    295  NZ  LYS A  20      16.449   1.633  -1.597  1.00  1.11           N  
ATOM    296  H   LYS A  20      12.546   1.294  -6.697  1.00  1.11           H  
ATOM    297  HA  LYS A  20      13.622   3.988  -6.883  1.00  1.11           H  
ATOM    298 1HB  LYS A  20      14.954   1.296  -6.487  1.00  1.11           H  
ATOM    299 2HB  LYS A  20      15.851   2.813  -6.546  1.00  1.11           H  
ATOM    300 1HG  LYS A  20      14.547   3.638  -4.653  1.00  1.11           H  
ATOM    301 2HG  LYS A  20      13.657   2.118  -4.572  1.00  1.11           H  
ATOM    302 1HD  LYS A  20      15.832   0.940  -4.166  1.00  1.11           H  
ATOM    303 2HD  LYS A  20      16.653   2.506  -4.185  1.00  1.11           H  
ATOM    304 1HE  LYS A  20      15.284   3.262  -2.280  1.00  1.11           H  
ATOM    305 2HE  LYS A  20      14.444   1.705  -2.264  1.00  1.11           H  
ATOM    306 1HZ  LYS A  20      16.188   1.782  -0.632  1.00  1.11           H  
ATOM    307 2HZ  LYS A  20      16.538   0.644  -1.772  1.00  1.11           H  
ATOM    308 3HZ  LYS A  20      17.329   2.090  -1.784  1.00  1.11           H  
ATOM    309  N   GLY A  21      14.641   4.182  -9.111  1.00  1.10           N  
ATOM    310  CA  GLY A  21      15.080   4.365 -10.487  1.00  1.10           C  
ATOM    311  C   GLY A  21      13.900   4.578 -11.445  1.00  1.10           C  
ATOM    312  O   GLY A  21      14.106   4.824 -12.634  1.00  1.10           O  
ATOM    313  H   GLY A  21      14.639   4.975  -8.485  1.00  1.10           H  
ATOM    314 1HA  GLY A  21      15.752   5.221 -10.540  1.00  1.10           H  
ATOM    315 2HA  GLY A  21      15.651   3.492 -10.801  1.00  1.10           H  
ATOM    316  N   ARG A  22      12.668   4.483 -10.931  1.00  1.13           N  
ATOM    317  CA  ARG A  22      11.469   4.655 -11.740  1.00  1.13           C  
ATOM    318  C   ARG A  22      10.731   5.904 -11.289  1.00  1.13           C  
ATOM    319  O   ARG A  22      10.277   6.707 -12.108  1.00  1.13           O  
ATOM    320  CB  ARG A  22      10.551   3.453 -11.583  1.00  1.13           C  
ATOM    321  CG  ARG A  22       9.352   3.398 -12.510  1.00  1.13           C  
ATOM    322  CD  ARG A  22       8.493   2.204 -12.222  1.00  1.13           C  
ATOM    323  NE  ARG A  22       9.215   0.958 -12.448  1.00  1.13           N  
ATOM    324  CZ  ARG A  22       9.381   0.407 -13.663  1.00  1.13           C  
ATOM    325  NH1 ARG A  22       8.866   1.017 -14.704  1.00  1.13           N  
ATOM    326  NH2 ARG A  22      10.054  -0.727 -13.806  1.00  1.13           N  
ATOM    327  H   ARG A  22      12.546   4.274  -9.943  1.00  1.13           H  
ATOM    328  HA  ARG A  22      11.750   4.765 -12.787  1.00  1.13           H  
ATOM    329 1HB  ARG A  22      11.125   2.539 -11.718  1.00  1.13           H  
ATOM    330 2HB  ARG A  22      10.160   3.440 -10.565  1.00  1.13           H  
ATOM    331 1HG  ARG A  22       8.760   4.296 -12.420  1.00  1.13           H  
ATOM    332 2HG  ARG A  22       9.704   3.315 -13.541  1.00  1.13           H  
ATOM    333 1HD  ARG A  22       8.170   2.229 -11.179  1.00  1.13           H  
ATOM    334 2HD  ARG A  22       7.614   2.216 -12.877  1.00  1.13           H  
ATOM    335  HE  ARG A  22       9.611   0.480 -11.643  1.00  1.13           H  
ATOM    336 1HH1 ARG A  22       8.352   1.881 -14.556  1.00  1.13           H  
ATOM    337 2HH1 ARG A  22       8.974   0.633 -15.632  1.00  1.13           H  
ATOM    338 1HH2 ARG A  22      10.451  -1.184 -12.993  1.00  1.13           H  
ATOM    339 2HH2 ARG A  22      10.177  -1.127 -14.724  1.00  1.13           H  
ATOM    340  N   PHE A  23      10.569   6.054  -9.970  1.00  1.19           N  
ATOM    341  CA  PHE A  23       9.874   7.224  -9.435  1.00  1.19           C  
ATOM    342  C   PHE A  23      10.857   8.172  -8.745  1.00  1.19           C  
ATOM    343  O   PHE A  23      11.771   7.721  -8.047  1.00  1.19           O  
ATOM    344  CB  PHE A  23       8.815   6.844  -8.407  1.00  1.19           C  
ATOM    345  CG  PHE A  23       7.643   5.989  -8.880  1.00  1.19           C  
ATOM    346  CD1 PHE A  23       7.457   5.632 -10.195  1.00  1.19           C  
ATOM    347  CD2 PHE A  23       6.719   5.553  -7.964  1.00  1.19           C  
ATOM    348  CE1 PHE A  23       6.395   4.845 -10.578  1.00  1.19           C  
ATOM    349  CE2 PHE A  23       5.646   4.768  -8.345  1.00  1.19           C  
ATOM    350  CZ  PHE A  23       5.491   4.412  -9.655  1.00  1.19           C  
ATOM    351  H   PHE A  23      10.928   5.346  -9.330  1.00  1.19           H  
ATOM    352  HA  PHE A  23       9.399   7.762 -10.252  1.00  1.19           H  
ATOM    353 1HB  PHE A  23       9.306   6.309  -7.592  1.00  1.19           H  
ATOM    354 2HB  PHE A  23       8.424   7.744  -7.994  1.00  1.19           H  
ATOM    355  HD1 PHE A  23       8.147   5.973 -10.935  1.00  1.19           H  
ATOM    356  HD2 PHE A  23       6.856   5.835  -6.927  1.00  1.19           H  
ATOM    357  HE1 PHE A  23       6.275   4.571 -11.620  1.00  1.19           H  
ATOM    358  HE2 PHE A  23       4.925   4.427  -7.610  1.00  1.19           H  
ATOM    359  HZ  PHE A  23       4.646   3.790  -9.962  1.00  1.19           H  
ATOM    360  N   THR A  24      10.629   9.477  -8.882  1.00  1.29           N  
ATOM    361  CA  THR A  24      11.403  10.485  -8.159  1.00  1.29           C  
ATOM    362  C   THR A  24      10.522  11.494  -7.427  1.00  1.29           C  
ATOM    363  O   THR A  24       9.595  12.063  -8.007  1.00  1.29           O  
ATOM    364  CB  THR A  24      12.356  11.257  -9.106  1.00  1.29           C  
ATOM    365  OG1 THR A  24      13.289  10.344  -9.698  1.00  1.29           O  
ATOM    366  CG2 THR A  24      13.114  12.358  -8.349  1.00  1.29           C  
ATOM    367  H   THR A  24       9.891   9.775  -9.521  1.00  1.29           H  
ATOM    368  HA  THR A  24      12.010   9.977  -7.410  1.00  1.29           H  
ATOM    369  HB  THR A  24      11.770  11.719  -9.902  1.00  1.29           H  
ATOM    370  HG1 THR A  24      13.699   9.816  -9.005  1.00  1.29           H  
ATOM    371 1HG2 THR A  24      13.771  12.883  -9.039  1.00  1.29           H  
ATOM    372 2HG2 THR A  24      12.411  13.069  -7.920  1.00  1.29           H  
ATOM    373 3HG2 THR A  24      13.707  11.912  -7.551  1.00  1.29           H  
ATOM    374  N   ILE A  25      10.845  11.759  -6.162  1.00  1.44           N  
ATOM    375  CA  ILE A  25      10.146  12.794  -5.405  1.00  1.44           C  
ATOM    376  C   ILE A  25      11.076  13.986  -5.257  1.00  1.44           C  
ATOM    377  O   ILE A  25      12.250  13.819  -4.919  1.00  1.44           O  
ATOM    378  CB  ILE A  25       9.703  12.393  -3.981  1.00  1.44           C  
ATOM    379  CG1 ILE A  25       8.762  11.279  -3.927  1.00  1.44           C  
ATOM    380  CG2 ILE A  25       8.955  13.579  -3.343  1.00  1.44           C  
ATOM    381  CD1 ILE A  25       8.567  10.836  -2.491  1.00  1.44           C  
ATOM    382  H   ILE A  25      11.596  11.247  -5.719  1.00  1.44           H  
ATOM    383  HA  ILE A  25       9.267  13.105  -5.958  1.00  1.44           H  
ATOM    384  HB  ILE A  25      10.573  12.142  -3.372  1.00  1.44           H  
ATOM    385 1HG1 ILE A  25       7.806  11.617  -4.315  1.00  1.44           H  
ATOM    386 2HG1 ILE A  25       9.112  10.443  -4.525  1.00  1.44           H  
ATOM    387 1HG2 ILE A  25       8.641  13.306  -2.351  1.00  1.44           H  
ATOM    388 2HG2 ILE A  25       9.576  14.446  -3.284  1.00  1.44           H  
ATOM    389 3HG2 ILE A  25       8.074  13.812  -3.946  1.00  1.44           H  
ATOM    390 1HD1 ILE A  25       7.844  10.054  -2.449  1.00  1.44           H  
ATOM    391 2HD1 ILE A  25       9.518  10.486  -2.077  1.00  1.44           H  
ATOM    392 3HD1 ILE A  25       8.205  11.671  -1.895  1.00  1.44           H  
ATOM    393  N   SER A  26      10.560  15.176  -5.523  1.00  1.65           N  
ATOM    394  CA  SER A  26      11.357  16.383  -5.401  1.00  1.65           C  
ATOM    395  C   SER A  26      10.570  17.514  -4.758  1.00  1.65           C  
ATOM    396  O   SER A  26       9.337  17.492  -4.700  1.00  1.65           O  
ATOM    397  CB  SER A  26      11.853  16.810  -6.766  1.00  1.65           C  
ATOM    398  OG  SER A  26      10.785  17.167  -7.603  1.00  1.65           O  
ATOM    399  H   SER A  26       9.585  15.224  -5.821  1.00  1.65           H  
ATOM    400  HA  SER A  26      12.215  16.167  -4.765  1.00  1.65           H  
ATOM    401 1HB  SER A  26      12.535  17.653  -6.660  1.00  1.65           H  
ATOM    402 2HB  SER A  26      12.413  15.990  -7.216  1.00  1.65           H  
ATOM    403  HG  SER A  26      10.188  16.410  -7.611  1.00  1.65           H  
ATOM    404  N   ARG A  27      11.290  18.529  -4.287  1.00  1.93           N  
ATOM    405  CA  ARG A  27      10.644  19.673  -3.658  1.00  1.93           C  
ATOM    406  C   ARG A  27      11.085  20.997  -4.257  1.00  1.93           C  
ATOM    407  O   ARG A  27      12.279  21.282  -4.384  1.00  1.93           O  
ATOM    408  CB  ARG A  27      10.938  19.705  -2.175  1.00  1.93           C  
ATOM    409  CG  ARG A  27      10.233  20.820  -1.449  1.00  1.93           C  
ATOM    410  CD  ARG A  27      10.539  20.797  -0.038  1.00  1.93           C  
ATOM    411  NE  ARG A  27       9.915  21.891   0.659  1.00  1.93           N  
ATOM    412  CZ  ARG A  27       8.751  21.787   1.338  1.00  1.93           C  
ATOM    413  NH1 ARG A  27       8.160  20.619   1.385  1.00  1.93           N  
ATOM    414  NH2 ARG A  27       8.235  22.828   1.959  1.00  1.93           N  
ATOM    415  H   ARG A  27      12.296  18.507  -4.366  1.00  1.93           H  
ATOM    416  HA  ARG A  27       9.568  19.586  -3.800  1.00  1.93           H  
ATOM    417 1HB  ARG A  27      10.668  18.761  -1.712  1.00  1.93           H  
ATOM    418 2HB  ARG A  27      12.006  19.848  -2.019  1.00  1.93           H  
ATOM    419 1HG  ARG A  27      10.575  21.778  -1.841  1.00  1.93           H  
ATOM    420 2HG  ARG A  27       9.155  20.746  -1.581  1.00  1.93           H  
ATOM    421 1HD  ARG A  27      10.181  19.865   0.395  1.00  1.93           H  
ATOM    422 2HD  ARG A  27      11.616  20.873   0.111  1.00  1.93           H  
ATOM    423  HE  ARG A  27      10.394  22.787   0.616  1.00  1.93           H  
ATOM    424 1HH1 ARG A  27       8.598  19.839   0.927  1.00  1.93           H  
ATOM    425 2HH1 ARG A  27       7.312  20.466   1.931  1.00  1.93           H  
ATOM    426 1HH2 ARG A  27       8.713  23.720   1.927  1.00  1.93           H  
ATOM    427 2HH2 ARG A  27       7.371  22.731   2.468  1.00  1.93           H  
ATOM    428  N   ASP A  28      10.098  21.794  -4.647  1.00  2.27           N  
ATOM    429  CA  ASP A  28      10.324  23.100  -5.240  1.00  2.27           C  
ATOM    430  C   ASP A  28      10.273  24.228  -4.201  1.00  2.27           C  
ATOM    431  O   ASP A  28       9.201  24.799  -3.925  1.00  2.27           O  
ATOM    432  CB  ASP A  28       9.309  23.312  -6.370  1.00  2.27           C  
ATOM    433  CG  ASP A  28       9.462  24.604  -7.157  1.00  2.27           C  
ATOM    434  OD1 ASP A  28      10.069  25.514  -6.677  1.00  2.27           O  
ATOM    435  OD2 ASP A  28       8.941  24.671  -8.259  1.00  2.27           O  
ATOM    436  H   ASP A  28       9.139  21.479  -4.499  1.00  2.27           H  
ATOM    437  HA  ASP A  28      11.320  23.102  -5.685  1.00  2.27           H  
ATOM    438 1HB  ASP A  28       9.369  22.471  -7.066  1.00  2.27           H  
ATOM    439 2HB  ASP A  28       8.310  23.302  -5.939  1.00  2.27           H  
ATOM    440  N   ASN A  29      11.440  24.585  -3.643  1.00  2.62           N  
ATOM    441  CA  ASN A  29      11.523  25.579  -2.560  1.00  2.62           C  
ATOM    442  C   ASN A  29      11.500  27.026  -3.049  1.00  2.62           C  
ATOM    443  O   ASN A  29      12.396  27.824  -2.772  1.00  2.62           O  
ATOM    444  CB  ASN A  29      12.748  25.334  -1.696  1.00  2.62           C  
ATOM    445  CG  ASN A  29      12.586  24.150  -0.790  1.00  2.62           C  
ATOM    446  OD1 ASN A  29      11.509  24.002  -0.190  1.00  2.62           O  
ATOM    447  ND2 ASN A  29      13.608  23.335  -0.673  1.00  2.62           N  
ATOM    448  H   ASN A  29      12.284  24.112  -3.948  1.00  2.62           H  
ATOM    449  HA  ASN A  29      10.648  25.454  -1.923  1.00  2.62           H  
ATOM    450 1HB  ASN A  29      13.616  25.171  -2.334  1.00  2.62           H  
ATOM    451 2HB  ASN A  29      12.946  26.217  -1.088  1.00  2.62           H  
ATOM    452 1HD2 ASN A  29      13.569  22.537  -0.066  1.00  2.62           H  
ATOM    453 2HD2 ASN A  29      14.450  23.515  -1.182  1.00  2.62           H  
ATOM    454  N   ALA A  30      10.426  27.337  -3.755  1.00  2.91           N  
ATOM    455  CA  ALA A  30      10.088  28.643  -4.277  1.00  2.91           C  
ATOM    456  C   ALA A  30       8.584  28.742  -4.169  1.00  2.91           C  
ATOM    457  O   ALA A  30       7.998  29.825  -4.157  1.00  2.91           O  
ATOM    458  CB  ALA A  30      10.566  28.813  -5.705  1.00  2.91           C  
ATOM    459  H   ALA A  30       9.776  26.581  -3.935  1.00  2.91           H  
ATOM    460  HA  ALA A  30      10.536  29.407  -3.646  1.00  2.91           H  
ATOM    461 1HB  ALA A  30      10.276  29.795  -6.072  1.00  2.91           H  
ATOM    462 2HB  ALA A  30      11.650  28.715  -5.738  1.00  2.91           H  
ATOM    463 3HB  ALA A  30      10.111  28.039  -6.329  1.00  2.91           H  
ATOM    464  N   LYS A  31       7.973  27.557  -4.108  1.00  3.08           N  
ATOM    465  CA  LYS A  31       6.530  27.382  -4.023  1.00  3.08           C  
ATOM    466  C   LYS A  31       6.195  26.562  -2.784  1.00  3.08           C  
ATOM    467  O   LYS A  31       5.060  26.565  -2.310  1.00  3.08           O  
ATOM    468  CB  LYS A  31       5.963  26.713  -5.280  1.00  3.08           C  
ATOM    469  CG  LYS A  31       6.095  27.551  -6.567  1.00  3.08           C  
ATOM    470  CD  LYS A  31       5.278  26.946  -7.723  1.00  3.08           C  
ATOM    471  CE  LYS A  31       5.913  25.683  -8.293  1.00  3.08           C  
ATOM    472  NZ  LYS A  31       7.156  25.971  -9.037  1.00  3.08           N  
ATOM    473  H   LYS A  31       8.547  26.714  -4.120  1.00  3.08           H  
ATOM    474  HA  LYS A  31       6.060  28.360  -3.911  1.00  3.08           H  
ATOM    475 1HB  LYS A  31       6.487  25.766  -5.448  1.00  3.08           H  
ATOM    476 2HB  LYS A  31       4.908  26.478  -5.125  1.00  3.08           H  
ATOM    477 1HG  LYS A  31       5.761  28.572  -6.375  1.00  3.08           H  
ATOM    478 2HG  LYS A  31       7.149  27.579  -6.861  1.00  3.08           H  
ATOM    479 1HD  LYS A  31       4.277  26.699  -7.365  1.00  3.08           H  
ATOM    480 2HD  LYS A  31       5.187  27.680  -8.520  1.00  3.08           H  
ATOM    481 1HE  LYS A  31       6.150  25.003  -7.471  1.00  3.08           H  
ATOM    482 2HE  LYS A  31       5.209  25.195  -8.962  1.00  3.08           H  
ATOM    483 1HZ  LYS A  31       7.571  25.090  -9.366  1.00  3.08           H  
ATOM    484 2HZ  LYS A  31       6.988  26.578  -9.810  1.00  3.08           H  
ATOM    485 3HZ  LYS A  31       7.841  26.385  -8.415  1.00  3.08           H  
ATOM    486  N   ASN A  32       7.217  25.874  -2.253  1.00  3.07           N  
ATOM    487  CA  ASN A  32       7.097  24.934  -1.136  1.00  3.07           C  
ATOM    488  C   ASN A  32       6.152  23.790  -1.477  1.00  3.07           C  
ATOM    489  O   ASN A  32       5.345  23.352  -0.653  1.00  3.07           O  
ATOM    490  CB  ASN A  32       6.640  25.652   0.129  1.00  3.07           C  
ATOM    491  CG  ASN A  32       7.641  26.673   0.604  1.00  3.07           C  
ATOM    492  OD1 ASN A  32       8.829  26.367   0.774  1.00  3.07           O  
ATOM    493  ND2 ASN A  32       7.185  27.883   0.812  1.00  3.07           N  
ATOM    494  H   ASN A  32       8.117  25.933  -2.711  1.00  3.07           H  
ATOM    495  HA  ASN A  32       8.079  24.494  -0.952  1.00  3.07           H  
ATOM    496 1HB  ASN A  32       5.682  26.139  -0.021  1.00  3.07           H  
ATOM    497 2HB  ASN A  32       6.497  24.919   0.918  1.00  3.07           H  
ATOM    498 1HD2 ASN A  32       7.803  28.605   1.125  1.00  3.07           H  
ATOM    499 2HD2 ASN A  32       6.217  28.085   0.655  1.00  3.07           H  
ATOM    500  N   SER A  33       6.289  23.293  -2.709  1.00  2.88           N  
ATOM    501  CA  SER A  33       5.457  22.185  -3.170  1.00  2.88           C  
ATOM    502  C   SER A  33       6.252  20.927  -3.491  1.00  2.88           C  
ATOM    503  O   SER A  33       7.409  20.983  -3.923  1.00  2.88           O  
ATOM    504  CB  SER A  33       4.670  22.598  -4.397  1.00  2.88           C  
ATOM    505  OG  SER A  33       3.783  23.638  -4.098  1.00  2.88           O  
ATOM    506  H   SER A  33       7.003  23.710  -3.308  1.00  2.88           H  
ATOM    507  HA  SER A  33       4.748  21.937  -2.379  1.00  2.88           H  
ATOM    508 1HB  SER A  33       5.355  22.925  -5.173  1.00  2.88           H  
ATOM    509 2HB  SER A  33       4.120  21.738  -4.785  1.00  2.88           H  
ATOM    510  HG  SER A  33       3.332  23.380  -3.289  1.00  2.88           H  
ATOM    511  N   LEU A  34       5.603  19.780  -3.298  1.00  2.58           N  
ATOM    512  CA  LEU A  34       6.204  18.495  -3.625  1.00  2.58           C  
ATOM    513  C   LEU A  34       5.678  17.946  -4.924  1.00  2.58           C  
ATOM    514  O   LEU A  34       4.491  18.086  -5.236  1.00  2.58           O  
ATOM    515  CB  LEU A  34       5.940  17.464  -2.528  1.00  2.58           C  
ATOM    516  CG  LEU A  34       6.491  17.790  -1.177  1.00  2.58           C  
ATOM    517  CD1 LEU A  34       6.083  16.717  -0.194  1.00  2.58           C  
ATOM    518  CD2 LEU A  34       7.973  17.883  -1.311  1.00  2.58           C  
ATOM    519  H   LEU A  34       4.663  19.804  -2.930  1.00  2.58           H  
ATOM    520  HA  LEU A  34       7.279  18.629  -3.727  1.00  2.58           H  
ATOM    521 1HB  LEU A  34       4.865  17.326  -2.430  1.00  2.58           H  
ATOM    522 2HB  LEU A  34       6.380  16.514  -2.844  1.00  2.58           H  
ATOM    523  HG  LEU A  34       6.096  18.743  -0.822  1.00  2.58           H  
ATOM    524 1HD1 LEU A  34       6.498  16.951   0.780  1.00  2.58           H  
ATOM    525 2HD1 LEU A  34       4.998  16.673  -0.129  1.00  2.58           H  
ATOM    526 3HD1 LEU A  34       6.459  15.756  -0.530  1.00  2.58           H  
ATOM    527 1HD2 LEU A  34       8.424  18.115  -0.348  1.00  2.58           H  
ATOM    528 2HD2 LEU A  34       8.362  16.945  -1.680  1.00  2.58           H  
ATOM    529 3HD2 LEU A  34       8.197  18.658  -2.025  1.00  2.58           H  
ATOM    530  N   TYR A  35       6.567  17.298  -5.659  1.00  2.25           N  
ATOM    531  CA  TYR A  35       6.218  16.672  -6.915  1.00  2.25           C  
ATOM    532  C   TYR A  35       6.703  15.238  -6.995  1.00  2.25           C  
ATOM    533  O   TYR A  35       7.776  14.900  -6.490  1.00  2.25           O  
ATOM    534  CB  TYR A  35       6.796  17.492  -8.067  1.00  2.25           C  
ATOM    535  CG  TYR A  35       6.231  18.891  -8.107  1.00  2.25           C  
ATOM    536  CD1 TYR A  35       6.824  19.924  -7.380  1.00  2.25           C  
ATOM    537  CD2 TYR A  35       5.090  19.134  -8.846  1.00  2.25           C  
ATOM    538  CE1 TYR A  35       6.264  21.183  -7.412  1.00  2.25           C  
ATOM    539  CE2 TYR A  35       4.537  20.390  -8.871  1.00  2.25           C  
ATOM    540  CZ  TYR A  35       5.114  21.411  -8.161  1.00  2.25           C  
ATOM    541  OH  TYR A  35       4.545  22.659  -8.193  1.00  2.25           O  
ATOM    542  H   TYR A  35       7.532  17.259  -5.328  1.00  2.25           H  
ATOM    543  HA  TYR A  35       5.131  16.657  -7.005  1.00  2.25           H  
ATOM    544 1HB  TYR A  35       7.882  17.560  -7.960  1.00  2.25           H  
ATOM    545 2HB  TYR A  35       6.582  17.001  -9.017  1.00  2.25           H  
ATOM    546  HD1 TYR A  35       7.722  19.738  -6.785  1.00  2.25           H  
ATOM    547  HD2 TYR A  35       4.625  18.323  -9.406  1.00  2.25           H  
ATOM    548  HE1 TYR A  35       6.715  21.988  -6.852  1.00  2.25           H  
ATOM    549  HE2 TYR A  35       3.634  20.574  -9.452  1.00  2.25           H  
ATOM    550  HH  TYR A  35       3.698  22.610  -8.647  1.00  2.25           H  
ATOM    551  N   LEU A  36       5.915  14.400  -7.661  1.00  1.96           N  
ATOM    552  CA  LEU A  36       6.280  13.011  -7.916  1.00  1.96           C  
ATOM    553  C   LEU A  36       6.289  12.758  -9.415  1.00  1.96           C  
ATOM    554  O   LEU A  36       5.259  12.885 -10.084  1.00  1.96           O  
ATOM    555  CB  LEU A  36       5.302  12.061  -7.193  1.00  1.96           C  
ATOM    556  CG  LEU A  36       5.485  10.519  -7.420  1.00  1.96           C  
ATOM    557  CD1 LEU A  36       6.831  10.063  -6.929  1.00  1.96           C  
ATOM    558  CD2 LEU A  36       4.388   9.772  -6.639  1.00  1.96           C  
ATOM    559  H   LEU A  36       5.037  14.743  -8.025  1.00  1.96           H  
ATOM    560  HA  LEU A  36       7.281  12.831  -7.531  1.00  1.96           H  
ATOM    561 1HB  LEU A  36       5.389  12.240  -6.122  1.00  1.96           H  
ATOM    562 2HB  LEU A  36       4.288  12.315  -7.500  1.00  1.96           H  
ATOM    563  HG  LEU A  36       5.417  10.290  -8.486  1.00  1.96           H  
ATOM    564 1HD1 LEU A  36       6.910   9.005  -7.086  1.00  1.96           H  
ATOM    565 2HD1 LEU A  36       7.615  10.580  -7.475  1.00  1.96           H  
ATOM    566 3HD1 LEU A  36       6.914  10.272  -5.883  1.00  1.96           H  
ATOM    567 1HD2 LEU A  36       4.502   8.700  -6.776  1.00  1.96           H  
ATOM    568 2HD2 LEU A  36       4.478  10.008  -5.578  1.00  1.96           H  
ATOM    569 3HD2 LEU A  36       3.406  10.082  -6.997  1.00  1.96           H  
ATOM    570  N   GLN A  37       7.463  12.431  -9.939  1.00  1.76           N  
ATOM    571  CA  GLN A  37       7.647  12.182 -11.360  1.00  1.76           C  
ATOM    572  C   GLN A  37       7.877  10.716 -11.599  1.00  1.76           C  
ATOM    573  O   GLN A  37       8.711  10.090 -10.941  1.00  1.76           O  
ATOM    574  CB  GLN A  37       8.824  12.967 -11.942  1.00  1.76           C  
ATOM    575  CG  GLN A  37       9.118  12.649 -13.444  1.00  1.76           C  
ATOM    576  CD  GLN A  37       8.056  13.202 -14.419  1.00  1.76           C  
ATOM    577  OE1 GLN A  37       7.818  14.419 -14.435  1.00  1.76           O  
ATOM    578  NE2 GLN A  37       7.417  12.336 -15.226  1.00  1.76           N  
ATOM    579  H   GLN A  37       8.264  12.344  -9.313  1.00  1.76           H  
ATOM    580  HA  GLN A  37       6.740  12.472 -11.889  1.00  1.76           H  
ATOM    581 1HB  GLN A  37       8.630  14.035 -11.853  1.00  1.76           H  
ATOM    582 2HB  GLN A  37       9.725  12.747 -11.366  1.00  1.76           H  
ATOM    583 1HG  GLN A  37      10.071  13.102 -13.706  1.00  1.76           H  
ATOM    584 2HG  GLN A  37       9.183  11.568 -13.587  1.00  1.76           H  
ATOM    585 1HE2 GLN A  37       6.729  12.672 -15.867  1.00  1.76           H  
ATOM    586 2HE2 GLN A  37       7.612  11.324 -15.204  1.00  1.76           H  
ATOM    587  N   MET A  38       7.118  10.143 -12.508  1.00  1.63           N  
ATOM    588  CA  MET A  38       7.311   8.742 -12.797  1.00  1.63           C  
ATOM    589  C   MET A  38       7.869   8.574 -14.202  1.00  1.63           C  
ATOM    590  O   MET A  38       7.442   9.267 -15.133  1.00  1.63           O  
ATOM    591  CB  MET A  38       5.989   8.044 -12.649  1.00  1.63           C  
ATOM    592  CG  MET A  38       5.367   8.230 -11.264  1.00  1.63           C  
ATOM    593  SD  MET A  38       3.809   7.380 -11.045  1.00  1.63           S  
ATOM    594  CE  MET A  38       3.528   7.823  -9.375  1.00  1.63           C  
ATOM    595  H   MET A  38       6.424  10.683 -13.007  1.00  1.63           H  
ATOM    596  HA  MET A  38       8.031   8.317 -12.101  1.00  1.63           H  
ATOM    597 1HB  MET A  38       5.303   8.409 -13.398  1.00  1.63           H  
ATOM    598 2HB  MET A  38       6.155   6.998 -12.815  1.00  1.63           H  
ATOM    599 1HG  MET A  38       6.048   7.923 -10.491  1.00  1.63           H  
ATOM    600 2HG  MET A  38       5.179   9.293 -11.113  1.00  1.63           H  
ATOM    601 1HE  MET A  38       2.605   7.399  -9.036  1.00  1.63           H  
ATOM    602 2HE  MET A  38       4.346   7.452  -8.764  1.00  1.63           H  
ATOM    603 3HE  MET A  38       3.474   8.904  -9.298  1.00  1.63           H  
ATOM    604  N   ASN A  39       8.831   7.673 -14.356  1.00  1.58           N  
ATOM    605  CA  ASN A  39       9.406   7.380 -15.656  1.00  1.58           C  
ATOM    606  C   ASN A  39       9.058   5.969 -16.110  1.00  1.58           C  
ATOM    607  O   ASN A  39       8.912   5.066 -15.286  1.00  1.58           O  
ATOM    608  CB  ASN A  39      10.907   7.582 -15.605  1.00  1.58           C  
ATOM    609  CG  ASN A  39      11.299   9.033 -15.366  1.00  1.58           C  
ATOM    610  OD1 ASN A  39      10.745   9.966 -15.966  1.00  1.58           O  
ATOM    611  ND2 ASN A  39      12.246   9.231 -14.485  1.00  1.58           N  
ATOM    612  H   ASN A  39       9.198   7.180 -13.544  1.00  1.58           H  
ATOM    613  HA  ASN A  39       8.986   8.069 -16.389  1.00  1.58           H  
ATOM    614 1HB  ASN A  39      11.325   6.967 -14.801  1.00  1.58           H  
ATOM    615 2HB  ASN A  39      11.351   7.242 -16.540  1.00  1.58           H  
ATOM    616 1HD2 ASN A  39      12.549  10.159 -14.272  1.00  1.58           H  
ATOM    617 2HD2 ASN A  39      12.663   8.451 -14.014  1.00  1.58           H  
ATOM    618  N   SER A  40       8.944   5.779 -17.424  1.00  1.60           N  
ATOM    619  CA  SER A  40       8.719   4.460 -18.019  1.00  1.60           C  
ATOM    620  C   SER A  40       7.568   3.678 -17.380  1.00  1.60           C  
ATOM    621  O   SER A  40       7.706   2.484 -17.109  1.00  1.60           O  
ATOM    622  CB  SER A  40       9.993   3.643 -17.931  1.00  1.60           C  
ATOM    623  OG  SER A  40      11.039   4.273 -18.625  1.00  1.60           O  
ATOM    624  H   SER A  40       9.048   6.577 -18.036  1.00  1.60           H  
ATOM    625  HA  SER A  40       8.476   4.605 -19.073  1.00  1.60           H  
ATOM    626 1HB  SER A  40      10.274   3.502 -16.887  1.00  1.60           H  
ATOM    627 2HB  SER A  40       9.815   2.658 -18.356  1.00  1.60           H  
ATOM    628  HG  SER A  40      11.791   3.676 -18.570  1.00  1.60           H  
ATOM    629  N   LEU A  41       6.433   4.339 -17.161  1.00  1.66           N  
ATOM    630  CA  LEU A  41       5.286   3.680 -16.541  1.00  1.66           C  
ATOM    631  C   LEU A  41       4.710   2.529 -17.340  1.00  1.66           C  
ATOM    632  O   LEU A  41       4.535   2.621 -18.557  1.00  1.66           O  
ATOM    633  CB  LEU A  41       4.172   4.693 -16.271  1.00  1.66           C  
ATOM    634  CG  LEU A  41       4.433   5.660 -15.140  1.00  1.66           C  
ATOM    635  CD1 LEU A  41       3.317   6.688 -15.085  1.00  1.66           C  
ATOM    636  CD2 LEU A  41       4.473   4.851 -13.860  1.00  1.66           C  
ATOM    637  H   LEU A  41       6.379   5.313 -17.412  1.00  1.66           H  
ATOM    638  HA  LEU A  41       5.615   3.277 -15.581  1.00  1.66           H  
ATOM    639 1HB  LEU A  41       4.001   5.272 -17.176  1.00  1.66           H  
ATOM    640 2HB  LEU A  41       3.257   4.140 -16.038  1.00  1.66           H  
ATOM    641  HG  LEU A  41       5.384   6.179 -15.288  1.00  1.66           H  
ATOM    642 1HD1 LEU A  41       3.480   7.372 -14.263  1.00  1.66           H  
ATOM    643 2HD1 LEU A  41       3.293   7.248 -16.019  1.00  1.66           H  
ATOM    644 3HD1 LEU A  41       2.365   6.177 -14.939  1.00  1.66           H  
ATOM    645 1HD2 LEU A  41       4.634   5.476 -13.025  1.00  1.66           H  
ATOM    646 2HD2 LEU A  41       3.520   4.355 -13.742  1.00  1.66           H  
ATOM    647 3HD2 LEU A  41       5.270   4.105 -13.917  1.00  1.66           H  
ATOM    648  N   ARG A  42       4.375   1.458 -16.622  1.00  1.76           N  
ATOM    649  CA  ARG A  42       3.749   0.272 -17.185  1.00  1.76           C  
ATOM    650  C   ARG A  42       2.251   0.345 -16.920  1.00  1.76           C  
ATOM    651  O   ARG A  42       1.816   1.068 -16.032  1.00  1.76           O  
ATOM    652  CB  ARG A  42       4.322  -0.968 -16.517  1.00  1.76           C  
ATOM    653  CG  ARG A  42       5.824  -1.128 -16.680  1.00  1.76           C  
ATOM    654  CD  ARG A  42       6.354  -2.206 -15.800  1.00  1.76           C  
ATOM    655  NE  ARG A  42       6.201  -1.849 -14.384  1.00  1.76           N  
ATOM    656  CZ  ARG A  42       6.513  -2.644 -13.338  1.00  1.76           C  
ATOM    657  NH1 ARG A  42       7.028  -3.847 -13.539  1.00  1.76           N  
ATOM    658  NH2 ARG A  42       6.293  -2.207 -12.106  1.00  1.76           N  
ATOM    659  H   ARG A  42       4.584   1.435 -15.613  1.00  1.76           H  
ATOM    660  HA  ARG A  42       3.932   0.240 -18.259  1.00  1.76           H  
ATOM    661 1HB  ARG A  42       4.104  -0.938 -15.447  1.00  1.76           H  
ATOM    662 2HB  ARG A  42       3.844  -1.858 -16.922  1.00  1.76           H  
ATOM    663 1HG  ARG A  42       6.061  -1.367 -17.715  1.00  1.76           H  
ATOM    664 2HG  ARG A  42       6.314  -0.189 -16.399  1.00  1.76           H  
ATOM    665 1HD  ARG A  42       5.811  -3.133 -15.979  1.00  1.76           H  
ATOM    666 2HD  ARG A  42       7.413  -2.354 -16.002  1.00  1.76           H  
ATOM    667  HE  ARG A  42       5.804  -0.912 -14.162  1.00  1.76           H  
ATOM    668 1HH1 ARG A  42       7.186  -4.181 -14.479  1.00  1.76           H  
ATOM    669 2HH1 ARG A  42       7.250  -4.438 -12.751  1.00  1.76           H  
ATOM    670 1HH2 ARG A  42       5.848  -1.275 -11.964  1.00  1.76           H  
ATOM    671 2HH2 ARG A  42       6.512  -2.783 -11.314  1.00  1.76           H  
ATOM    672  N   VAL A  43       1.456  -0.460 -17.606  1.00  1.88           N  
ATOM    673  CA  VAL A  43       0.015  -0.476 -17.335  1.00  1.88           C  
ATOM    674  C   VAL A  43      -0.261  -0.840 -15.875  1.00  1.88           C  
ATOM    675  O   VAL A  43      -1.127  -0.264 -15.214  1.00  1.88           O  
ATOM    676  CB  VAL A  43      -0.697  -1.475 -18.251  1.00  1.88           C  
ATOM    677  CG1 VAL A  43      -2.139  -1.627 -17.812  1.00  1.88           C  
ATOM    678  CG2 VAL A  43      -0.614  -0.982 -19.682  1.00  1.88           C  
ATOM    679  H   VAL A  43       1.836  -1.045 -18.335  1.00  1.88           H  
ATOM    680  HA  VAL A  43      -0.385   0.520 -17.529  1.00  1.88           H  
ATOM    681  HB  VAL A  43      -0.219  -2.451 -18.167  1.00  1.88           H  
ATOM    682 1HG1 VAL A  43      -2.643  -2.344 -18.459  1.00  1.88           H  
ATOM    683 2HG1 VAL A  43      -2.170  -1.984 -16.782  1.00  1.88           H  
ATOM    684 3HG1 VAL A  43      -2.643  -0.662 -17.877  1.00  1.88           H  
ATOM    685 1HG2 VAL A  43      -1.116  -1.690 -20.342  1.00  1.88           H  
ATOM    686 2HG2 VAL A  43      -1.098  -0.008 -19.759  1.00  1.88           H  
ATOM    687 3HG2 VAL A  43       0.431  -0.892 -19.976  1.00  1.88           H  
ATOM    688  N   GLU A  44       0.523  -1.774 -15.361  1.00  2.01           N  
ATOM    689  CA  GLU A  44       0.410  -2.256 -13.993  1.00  2.01           C  
ATOM    690  C   GLU A  44       0.677  -1.162 -12.942  1.00  2.01           C  
ATOM    691  O   GLU A  44       0.318  -1.327 -11.776  1.00  2.01           O  
ATOM    692  CB  GLU A  44       1.378  -3.422 -13.779  1.00  2.01           C  
ATOM    693  CG  GLU A  44       1.011  -4.685 -14.564  1.00  2.01           C  
ATOM    694  CD  GLU A  44       1.980  -5.831 -14.353  1.00  2.01           C  
ATOM    695  OE1 GLU A  44       2.949  -5.649 -13.656  1.00  2.01           O  
ATOM    696  OE2 GLU A  44       1.743  -6.888 -14.891  1.00  2.01           O  
ATOM    697  H   GLU A  44       1.220  -2.186 -15.960  1.00  2.01           H  
ATOM    698  HA  GLU A  44      -0.606  -2.620 -13.845  1.00  2.01           H  
ATOM    699 1HB  GLU A  44       2.384  -3.116 -14.075  1.00  2.01           H  
ATOM    700 2HB  GLU A  44       1.412  -3.677 -12.720  1.00  2.01           H  
ATOM    701 1HG  GLU A  44       0.015  -5.007 -14.263  1.00  2.01           H  
ATOM    702 2HG  GLU A  44       0.976  -4.435 -15.624  1.00  2.01           H  
ATOM    703  N   ASP A  45       1.337  -0.065 -13.333  1.00  2.13           N  
ATOM    704  CA  ASP A  45       1.669   1.006 -12.407  1.00  2.13           C  
ATOM    705  C   ASP A  45       0.573   2.076 -12.355  1.00  2.13           C  
ATOM    706  O   ASP A  45       0.684   3.038 -11.584  1.00  2.13           O  
ATOM    707  CB  ASP A  45       2.967   1.697 -12.835  1.00  2.13           C  
ATOM    708  CG  ASP A  45       4.224   0.815 -12.780  1.00  2.13           C  
ATOM    709  OD1 ASP A  45       4.445   0.131 -11.803  1.00  2.13           O  
ATOM    710  OD2 ASP A  45       4.962   0.808 -13.760  1.00  2.13           O  
ATOM    711  H   ASP A  45       1.578   0.067 -14.311  1.00  2.13           H  
ATOM    712  HA  ASP A  45       1.790   0.582 -11.410  1.00  2.13           H  
ATOM    713 1HB  ASP A  45       2.844   2.058 -13.859  1.00  2.13           H  
ATOM    714 2HB  ASP A  45       3.129   2.565 -12.198  1.00  2.13           H  
ATOM    715  N   THR A  46      -0.510   1.921 -13.144  1.00  2.22           N  
ATOM    716  CA  THR A  46      -1.581   2.933 -13.186  1.00  2.22           C  
ATOM    717  C   THR A  46      -2.518   2.853 -11.970  1.00  2.22           C  
ATOM    718  O   THR A  46      -3.719   2.608 -12.095  1.00  2.22           O  
ATOM    719  CB  THR A  46      -2.422   2.809 -14.475  1.00  2.22           C  
ATOM    720  OG1 THR A  46      -2.993   1.497 -14.565  1.00  2.22           O  
ATOM    721  CG2 THR A  46      -1.527   3.044 -15.696  1.00  2.22           C  
ATOM    722  H   THR A  46      -0.596   1.104 -13.754  1.00  2.22           H  
ATOM    723  HA  THR A  46      -1.116   3.919 -13.181  1.00  2.22           H  
ATOM    724  HB  THR A  46      -3.223   3.546 -14.459  1.00  2.22           H  
ATOM    725  HG1 THR A  46      -2.281   0.837 -14.691  1.00  2.22           H  
ATOM    726 1HG2 THR A  46      -2.118   2.953 -16.606  1.00  2.22           H  
ATOM    727 2HG2 THR A  46      -1.093   4.041 -15.642  1.00  2.22           H  
ATOM    728 3HG2 THR A  46      -0.727   2.302 -15.708  1.00  2.22           H  
ATOM    729  N   ALA A  47      -1.936   3.048 -10.801  1.00  2.26           N  
ATOM    730  CA  ALA A  47      -2.592   2.998  -9.508  1.00  2.26           C  
ATOM    731  C   ALA A  47      -3.007   4.378  -9.064  1.00  2.26           C  
ATOM    732  O   ALA A  47      -2.649   5.380  -9.686  1.00  2.26           O  
ATOM    733  CB  ALA A  47      -1.674   2.380  -8.468  1.00  2.26           C  
ATOM    734  H   ALA A  47      -0.943   3.243 -10.834  1.00  2.26           H  
ATOM    735  HA  ALA A  47      -3.490   2.389  -9.604  1.00  2.26           H  
ATOM    736 1HB  ALA A  47      -2.184   2.335  -7.508  1.00  2.26           H  
ATOM    737 2HB  ALA A  47      -1.396   1.375  -8.781  1.00  2.26           H  
ATOM    738 3HB  ALA A  47      -0.786   2.981  -8.368  1.00  2.26           H  
ATOM    739  N   VAL A  48      -3.807   4.422  -8.019  1.00  2.26           N  
ATOM    740  CA  VAL A  48      -4.194   5.677  -7.409  1.00  2.26           C  
ATOM    741  C   VAL A  48      -3.156   6.036  -6.355  1.00  2.26           C  
ATOM    742  O   VAL A  48      -2.828   5.207  -5.506  1.00  2.26           O  
ATOM    743  CB  VAL A  48      -5.579   5.547  -6.768  1.00  2.26           C  
ATOM    744  CG1 VAL A  48      -5.933   6.800  -6.079  1.00  2.26           C  
ATOM    745  CG2 VAL A  48      -6.597   5.227  -7.842  1.00  2.26           C  
ATOM    746  H   VAL A  48      -4.115   3.559  -7.596  1.00  2.26           H  
ATOM    747  HA  VAL A  48      -4.219   6.458  -8.172  1.00  2.26           H  
ATOM    748  HB  VAL A  48      -5.558   4.752  -6.024  1.00  2.26           H  
ATOM    749 1HG1 VAL A  48      -6.912   6.704  -5.615  1.00  2.26           H  
ATOM    750 2HG1 VAL A  48      -5.186   7.012  -5.330  1.00  2.26           H  
ATOM    751 3HG1 VAL A  48      -5.955   7.577  -6.781  1.00  2.26           H  
ATOM    752 1HG2 VAL A  48      -7.584   5.130  -7.390  1.00  2.26           H  
ATOM    753 2HG2 VAL A  48      -6.610   6.037  -8.576  1.00  2.26           H  
ATOM    754 3HG2 VAL A  48      -6.328   4.293  -8.336  1.00  2.26           H  
ATOM    755  N   TYR A  49      -2.629   7.250  -6.414  1.00  2.27           N  
ATOM    756  CA  TYR A  49      -1.615   7.673  -5.459  1.00  2.27           C  
ATOM    757  C   TYR A  49      -2.091   8.933  -4.748  1.00  2.27           C  
ATOM    758  O   TYR A  49      -2.683   9.802  -5.382  1.00  2.27           O  
ATOM    759  CB  TYR A  49      -0.301   7.980  -6.198  1.00  2.27           C  
ATOM    760  CG  TYR A  49       0.325   6.804  -6.992  1.00  2.27           C  
ATOM    761  CD1 TYR A  49      -0.108   6.559  -8.287  1.00  2.27           C  
ATOM    762  CD2 TYR A  49       1.335   6.005  -6.450  1.00  2.27           C  
ATOM    763  CE1 TYR A  49       0.445   5.536  -9.033  1.00  2.27           C  
ATOM    764  CE2 TYR A  49       1.885   4.974  -7.216  1.00  2.27           C  
ATOM    765  CZ  TYR A  49       1.438   4.746  -8.500  1.00  2.27           C  
ATOM    766  OH  TYR A  49       1.979   3.729  -9.259  1.00  2.27           O  
ATOM    767  H   TYR A  49      -2.934   7.883  -7.138  1.00  2.27           H  
ATOM    768  HA  TYR A  49      -1.461   6.892  -4.714  1.00  2.27           H  
ATOM    769 1HB  TYR A  49      -0.472   8.799  -6.897  1.00  2.27           H  
ATOM    770 2HB  TYR A  49       0.438   8.327  -5.477  1.00  2.27           H  
ATOM    771  HD1 TYR A  49      -0.893   7.178  -8.724  1.00  2.27           H  
ATOM    772  HD2 TYR A  49       1.694   6.187  -5.437  1.00  2.27           H  
ATOM    773  HE1 TYR A  49       0.091   5.355 -10.050  1.00  2.27           H  
ATOM    774  HE2 TYR A  49       2.669   4.348  -6.810  1.00  2.27           H  
ATOM    775  HH  TYR A  49       1.548   3.713 -10.141  1.00  2.27           H  
ATOM    776  N   TYR A  50      -1.786   9.053  -3.456  1.00  2.31           N  
ATOM    777  CA  TYR A  50      -2.141  10.248  -2.689  1.00  2.31           C  
ATOM    778  C   TYR A  50      -0.957  10.777  -1.897  1.00  2.31           C  
ATOM    779  O   TYR A  50      -0.107  10.006  -1.452  1.00  2.31           O  
ATOM    780  CB  TYR A  50      -3.262   9.966  -1.686  1.00  2.31           C  
ATOM    781  CG  TYR A  50      -4.582   9.513  -2.250  1.00  2.31           C  
ATOM    782  CD1 TYR A  50      -4.851   8.169  -2.397  1.00  2.31           C  
ATOM    783  CD2 TYR A  50      -5.533  10.449  -2.609  1.00  2.31           C  
ATOM    784  CE1 TYR A  50      -6.073   7.766  -2.886  1.00  2.31           C  
ATOM    785  CE2 TYR A  50      -6.750  10.044  -3.107  1.00  2.31           C  
ATOM    786  CZ  TYR A  50      -7.024   8.713  -3.246  1.00  2.31           C  
ATOM    787  OH  TYR A  50      -8.245   8.311  -3.739  1.00  2.31           O  
ATOM    788  H   TYR A  50      -1.299   8.299  -2.995  1.00  2.31           H  
ATOM    789  HA  TYR A  50      -2.460  11.031  -3.378  1.00  2.31           H  
ATOM    790 1HB  TYR A  50      -2.922   9.205  -0.983  1.00  2.31           H  
ATOM    791 2HB  TYR A  50      -3.438  10.865  -1.106  1.00  2.31           H  
ATOM    792  HD1 TYR A  50      -4.104   7.427  -2.116  1.00  2.31           H  
ATOM    793  HD2 TYR A  50      -5.316  11.509  -2.495  1.00  2.31           H  
ATOM    794  HE1 TYR A  50      -6.290   6.704  -2.996  1.00  2.31           H  
ATOM    795  HE2 TYR A  50      -7.497  10.782  -3.388  1.00  2.31           H  
ATOM    796  HH  TYR A  50      -8.778   9.085  -3.939  1.00  2.31           H  
ATOM    797  N   CYS A  51      -0.929  12.085  -1.668  1.00  2.44           N  
ATOM    798  CA  CYS A  51       0.083  12.657  -0.790  1.00  2.44           C  
ATOM    799  C   CYS A  51      -0.435  12.713   0.632  1.00  2.44           C  
ATOM    800  O   CYS A  51      -1.375  13.452   0.932  1.00  2.44           O  
ATOM    801  CB  CYS A  51       0.467  14.066  -1.215  1.00  2.44           C  
ATOM    802  SG  CYS A  51       1.710  14.848  -0.118  1.00  2.44           S  
ATOM    803  H   CYS A  51      -1.631  12.681  -2.086  1.00  2.44           H  
ATOM    804  HA  CYS A  51       0.973  12.027  -0.818  1.00  2.44           H  
ATOM    805 1HB  CYS A  51       0.870  14.048  -2.227  1.00  2.44           H  
ATOM    806 2HB  CYS A  51      -0.423  14.697  -1.224  1.00  2.44           H  
ATOM    807  HG  CYS A  51       1.029  14.638   1.012  1.00  2.44           H  
ATOM    808  N   VAL A  52       0.178  11.937   1.507  1.00  2.72           N  
ATOM    809  CA  VAL A  52      -0.269  11.863   2.883  1.00  2.72           C  
ATOM    810  C   VAL A  52       0.888  12.198   3.809  1.00  2.72           C  
ATOM    811  O   VAL A  52       2.001  11.714   3.608  1.00  2.72           O  
ATOM    812  CB  VAL A  52      -0.841  10.473   3.193  1.00  2.72           C  
ATOM    813  CG1 VAL A  52      -1.316  10.426   4.640  1.00  2.72           C  
ATOM    814  CG2 VAL A  52      -1.972  10.173   2.204  1.00  2.72           C  
ATOM    815  H   VAL A  52       0.950  11.361   1.198  1.00  2.72           H  
ATOM    816  HA  VAL A  52      -1.056  12.588   3.033  1.00  2.72           H  
ATOM    817  HB  VAL A  52      -0.057   9.721   3.085  1.00  2.72           H  
ATOM    818 1HG1 VAL A  52      -1.715   9.436   4.857  1.00  2.72           H  
ATOM    819 2HG1 VAL A  52      -0.484  10.630   5.314  1.00  2.72           H  
ATOM    820 3HG1 VAL A  52      -2.097  11.172   4.790  1.00  2.72           H  
ATOM    821 1HG2 VAL A  52      -2.390   9.190   2.411  1.00  2.72           H  
ATOM    822 2HG2 VAL A  52      -2.732  10.920   2.311  1.00  2.72           H  
ATOM    823 3HG2 VAL A  52      -1.593  10.190   1.185  1.00  2.72           H  
ATOM    824  N   ARG A  53       0.643  13.052   4.796  1.00  3.22           N  
ATOM    825  CA  ARG A  53       1.701  13.450   5.714  1.00  3.22           C  
ATOM    826  C   ARG A  53       1.347  13.080   7.143  1.00  3.22           C  
ATOM    827  O   ARG A  53       0.177  13.117   7.528  1.00  3.22           O  
ATOM    828  CB  ARG A  53       1.927  14.948   5.606  1.00  3.22           C  
ATOM    829  CG  ARG A  53       2.362  15.393   4.217  1.00  3.22           C  
ATOM    830  CD  ARG A  53       2.601  16.849   4.122  1.00  3.22           C  
ATOM    831  NE  ARG A  53       2.775  17.258   2.736  1.00  3.22           N  
ATOM    832  CZ  ARG A  53       3.084  18.501   2.330  1.00  3.22           C  
ATOM    833  NH1 ARG A  53       3.283  19.458   3.208  1.00  3.22           N  
ATOM    834  NH2 ARG A  53       3.187  18.759   1.041  1.00  3.22           N  
ATOM    835  H   ARG A  53      -0.287  13.426   4.913  1.00  3.22           H  
ATOM    836  HA  ARG A  53       2.622  12.933   5.444  1.00  3.22           H  
ATOM    837 1HB  ARG A  53       1.006  15.469   5.827  1.00  3.22           H  
ATOM    838 2HB  ARG A  53       2.674  15.271   6.330  1.00  3.22           H  
ATOM    839 1HG  ARG A  53       3.286  14.878   3.952  1.00  3.22           H  
ATOM    840 2HG  ARG A  53       1.594  15.133   3.496  1.00  3.22           H  
ATOM    841 1HD  ARG A  53       1.763  17.396   4.543  1.00  3.22           H  
ATOM    842 2HD  ARG A  53       3.508  17.105   4.668  1.00  3.22           H  
ATOM    843  HE  ARG A  53       2.627  16.556   2.020  1.00  3.22           H  
ATOM    844 1HH1 ARG A  53       3.211  19.263   4.196  1.00  3.22           H  
ATOM    845 2HH1 ARG A  53       3.525  20.388   2.893  1.00  3.22           H  
ATOM    846 1HH2 ARG A  53       3.020  18.024   0.365  1.00  3.22           H  
ATOM    847 2HH2 ARG A  53       3.421  19.690   0.734  1.00  3.22           H  
ATOM    848  N   ASP A  54       2.364  12.731   7.926  1.00  4.00           N  
ATOM    849  CA  ASP A  54       2.174  12.387   9.328  1.00  4.00           C  
ATOM    850  C   ASP A  54       2.294  13.599  10.231  1.00  4.00           C  
ATOM    851  O   ASP A  54       3.125  14.479   9.994  1.00  4.00           O  
ATOM    852  CB  ASP A  54       3.197  11.340   9.755  1.00  4.00           C  
ATOM    853  CG  ASP A  54       2.978   9.989   9.082  1.00  4.00           C  
ATOM    854  OD1 ASP A  54       1.850   9.634   8.839  1.00  4.00           O  
ATOM    855  OD2 ASP A  54       3.947   9.335   8.800  1.00  4.00           O  
ATOM    856  H   ASP A  54       3.296  12.710   7.538  1.00  4.00           H  
ATOM    857  HA  ASP A  54       1.173  11.971   9.450  1.00  4.00           H  
ATOM    858 1HB  ASP A  54       4.202  11.693   9.522  1.00  4.00           H  
ATOM    859 2HB  ASP A  54       3.142  11.206  10.837  1.00  4.00           H  
ATOM    860  N   TYR A  55       1.474  13.622  11.275  1.00  5.06           N  
ATOM    861  CA  TYR A  55       1.484  14.675  12.278  1.00  5.06           C  
ATOM    862  C   TYR A  55       1.486  14.135  13.692  1.00  5.06           C  
ATOM    863  O   TYR A  55       1.019  13.021  13.954  1.00  5.06           O  
ATOM    864  CB  TYR A  55       0.306  15.627  12.069  1.00  5.06           C  
ATOM    865  CG  TYR A  55       0.398  16.371  10.771  1.00  5.06           C  
ATOM    866  CD1 TYR A  55      -0.089  15.824   9.594  1.00  5.06           C  
ATOM    867  CD2 TYR A  55       1.000  17.612  10.760  1.00  5.06           C  
ATOM    868  CE1 TYR A  55       0.036  16.519   8.423  1.00  5.06           C  
ATOM    869  CE2 TYR A  55       1.115  18.310   9.587  1.00  5.06           C  
ATOM    870  CZ  TYR A  55       0.640  17.772   8.420  1.00  5.06           C  
ATOM    871  OH  TYR A  55       0.762  18.478   7.252  1.00  5.06           O  
ATOM    872  H   TYR A  55       0.812  12.864  11.378  1.00  5.06           H  
ATOM    873  HA  TYR A  55       2.405  15.246  12.155  1.00  5.06           H  
ATOM    874 1HB  TYR A  55      -0.629  15.066  12.076  1.00  5.06           H  
ATOM    875 2HB  TYR A  55       0.261  16.356  12.883  1.00  5.06           H  
ATOM    876  HD1 TYR A  55      -0.562  14.842   9.594  1.00  5.06           H  
ATOM    877  HD2 TYR A  55       1.383  18.035  11.688  1.00  5.06           H  
ATOM    878  HE1 TYR A  55      -0.339  16.083   7.508  1.00  5.06           H  
ATOM    879  HE2 TYR A  55       1.588  19.290   9.582  1.00  5.06           H  
ATOM    880  HH  TYR A  55       0.322  18.003   6.546  1.00  5.06           H  
ATOM    881  N   TYR A  56       2.004  14.956  14.601  1.00  6.33           N  
ATOM    882  CA  TYR A  56       2.022  14.690  16.028  1.00  6.33           C  
ATOM    883  C   TYR A  56       1.328  15.857  16.695  1.00  6.33           C  
ATOM    884  O   TYR A  56       0.936  15.817  17.862  1.00  6.33           O  
ATOM    885  CB  TYR A  56       3.465  14.573  16.504  1.00  6.33           C  
ATOM    886  CG  TYR A  56       4.227  15.867  16.307  1.00  6.33           C  
ATOM    887  CD1 TYR A  56       4.204  16.857  17.283  1.00  6.33           C  
ATOM    888  CD2 TYR A  56       4.925  16.075  15.127  1.00  6.33           C  
ATOM    889  CE1 TYR A  56       4.880  18.044  17.080  1.00  6.33           C  
ATOM    890  CE2 TYR A  56       5.601  17.261  14.925  1.00  6.33           C  
ATOM    891  CZ  TYR A  56       5.580  18.243  15.895  1.00  6.33           C  
ATOM    892  OH  TYR A  56       6.251  19.427  15.691  1.00  6.33           O  
ATOM    893  H   TYR A  56       2.383  15.845  14.297  1.00  6.33           H  
ATOM    894  HA  TYR A  56       1.466  13.775  16.243  1.00  6.33           H  
ATOM    895 1HB  TYR A  56       3.491  14.313  17.563  1.00  6.33           H  
ATOM    896 2HB  TYR A  56       3.976  13.785  15.952  1.00  6.33           H  
ATOM    897  HD1 TYR A  56       3.648  16.697  18.207  1.00  6.33           H  
ATOM    898  HD2 TYR A  56       4.938  15.302  14.358  1.00  6.33           H  
ATOM    899  HE1 TYR A  56       4.861  18.821  17.843  1.00  6.33           H  
ATOM    900  HE2 TYR A  56       6.150  17.424  13.997  1.00  6.33           H  
ATOM    901  HH  TYR A  56       6.088  20.017  16.431  1.00  6.33           H  
ATOM    902  N   ASP A  57       1.204  16.922  15.914  1.00  7.61           N  
ATOM    903  CA  ASP A  57       0.613  18.164  16.374  1.00  7.61           C  
ATOM    904  C   ASP A  57      -0.892  18.152  16.138  1.00  7.61           C  
ATOM    905  O   ASP A  57      -1.375  18.387  15.022  1.00  7.61           O  
ATOM    906  CB  ASP A  57       1.290  19.368  15.718  1.00  7.61           C  
ATOM    907  CG  ASP A  57       0.750  20.726  16.214  1.00  7.61           C  
ATOM    908  OD1 ASP A  57      -0.343  20.778  16.769  1.00  7.61           O  
ATOM    909  OD2 ASP A  57       1.443  21.701  16.035  1.00  7.61           O  
ATOM    910  H   ASP A  57       1.546  16.848  14.969  1.00  7.61           H  
ATOM    911  HA  ASP A  57       0.783  18.244  17.448  1.00  7.61           H  
ATOM    912 1HB  ASP A  57       2.360  19.332  15.921  1.00  7.61           H  
ATOM    913 2HB  ASP A  57       1.166  19.311  14.640  1.00  7.61           H  
ATOM    914  N   ILE A  58      -1.623  17.885  17.211  1.00  8.67           N  
ATOM    915  CA  ILE A  58      -3.071  17.720  17.210  1.00  8.67           C  
ATOM    916  C   ILE A  58      -3.854  18.981  16.845  1.00  8.67           C  
ATOM    917  O   ILE A  58      -5.075  18.921  16.693  1.00  8.67           O  
ATOM    918  CB  ILE A  58      -3.549  17.223  18.584  1.00  8.67           C  
ATOM    919  CG1 ILE A  58      -3.252  18.284  19.663  1.00  8.67           C  
ATOM    920  CG2 ILE A  58      -2.853  15.904  18.916  1.00  8.67           C  
ATOM    921  CD1 ILE A  58      -3.875  17.980  20.998  1.00  8.67           C  
ATOM    922  H   ILE A  58      -1.126  17.741  18.081  1.00  8.67           H  
ATOM    923  HA  ILE A  58      -3.314  16.957  16.472  1.00  8.67           H  
ATOM    924  HB  ILE A  58      -4.627  17.070  18.560  1.00  8.67           H  
ATOM    925 1HG1 ILE A  58      -2.172  18.369  19.788  1.00  8.67           H  
ATOM    926 2HG1 ILE A  58      -3.637  19.242  19.330  1.00  8.67           H  
ATOM    927 1HG2 ILE A  58      -3.195  15.543  19.885  1.00  8.67           H  
ATOM    928 2HG2 ILE A  58      -3.090  15.167  18.151  1.00  8.67           H  
ATOM    929 3HG2 ILE A  58      -1.770  16.059  18.947  1.00  8.67           H  
ATOM    930 1HD1 ILE A  58      -3.629  18.773  21.705  1.00  8.67           H  
ATOM    931 2HD1 ILE A  58      -4.957  17.918  20.884  1.00  8.67           H  
ATOM    932 3HD1 ILE A  58      -3.492  17.031  21.370  1.00  8.67           H  
ATOM    933  N   LEU A  59      -3.184  20.131  16.742  1.00  9.34           N  
ATOM    934  CA  LEU A  59      -3.889  21.351  16.395  1.00  9.34           C  
ATOM    935  C   LEU A  59      -3.906  21.611  14.885  1.00  9.34           C  
ATOM    936  O   LEU A  59      -4.496  22.592  14.426  1.00  9.34           O  
ATOM    937  CB  LEU A  59      -3.255  22.526  17.132  1.00  9.34           C  
ATOM    938  CG  LEU A  59      -3.292  22.398  18.660  1.00  9.34           C  
ATOM    939  CD1 LEU A  59      -2.594  23.589  19.280  1.00  9.34           C  
ATOM    940  CD2 LEU A  59      -4.736  22.266  19.126  1.00  9.34           C  
ATOM    941  H   LEU A  59      -2.161  20.167  16.864  1.00  9.34           H  
ATOM    942  HA  LEU A  59      -4.920  21.255  16.730  1.00  9.34           H  
ATOM    943 1HB  LEU A  59      -2.205  22.599  16.826  1.00  9.34           H  
ATOM    944 2HB  LEU A  59      -3.768  23.442  16.849  1.00  9.34           H  
ATOM    945  HG  LEU A  59      -2.738  21.507  18.955  1.00  9.34           H  
ATOM    946 1HD1 LEU A  59      -2.597  23.489  20.364  1.00  9.34           H  
ATOM    947 2HD1 LEU A  59      -1.563  23.627  18.920  1.00  9.34           H  
ATOM    948 3HD1 LEU A  59      -3.113  24.503  18.997  1.00  9.34           H  
ATOM    949 1HD2 LEU A  59      -4.760  22.159  20.211  1.00  9.34           H  
ATOM    950 2HD2 LEU A  59      -5.296  23.155  18.836  1.00  9.34           H  
ATOM    951 3HD2 LEU A  59      -5.186  21.385  18.664  1.00  9.34           H  
ATOM    952  N   THR A  60      -3.259  20.735  14.115  1.00  9.58           N  
ATOM    953  CA  THR A  60      -3.214  20.882  12.665  1.00  9.58           C  
ATOM    954  C   THR A  60      -4.485  20.357  12.008  1.00  9.58           C  
ATOM    955  O   THR A  60      -5.298  19.688  12.644  1.00  9.58           O  
ATOM    956  CB  THR A  60      -1.993  20.154  12.077  1.00  9.58           C  
ATOM    957  OG1 THR A  60      -2.087  18.750  12.362  1.00  9.58           O  
ATOM    958  CG2 THR A  60      -0.723  20.705  12.673  1.00  9.58           C  
ATOM    959  H   THR A  60      -2.767  19.945  14.541  1.00  9.58           H  
ATOM    960  HA  THR A  60      -3.127  21.942  12.430  1.00  9.58           H  
ATOM    961  HB  THR A  60      -1.973  20.290  10.998  1.00  9.58           H  
ATOM    962  HG1 THR A  60      -1.927  18.599  13.326  1.00  9.58           H  
ATOM    963 1HG2 THR A  60       0.135  20.184  12.257  1.00  9.58           H  
ATOM    964 2HG2 THR A  60      -0.645  21.767  12.453  1.00  9.58           H  
ATOM    965 3HG2 THR A  60      -0.749  20.563  13.748  1.00  9.58           H  
ATOM    966  N   ASP A  61      -4.646  20.657  10.720  1.00  9.48           N  
ATOM    967  CA  ASP A  61      -5.785  20.170   9.950  1.00  9.48           C  
ATOM    968  C   ASP A  61      -5.280  19.878   8.535  1.00  9.48           C  
ATOM    969  O   ASP A  61      -5.190  20.774   7.696  1.00  9.48           O  
ATOM    970  CB  ASP A  61      -6.898  21.232   9.915  1.00  9.48           C  
ATOM    971  CG  ASP A  61      -8.219  20.762   9.284  1.00  9.48           C  
ATOM    972  OD1 ASP A  61      -8.320  19.616   8.937  1.00  9.48           O  
ATOM    973  OD2 ASP A  61      -9.104  21.589   9.113  1.00  9.48           O  
ATOM    974  H   ASP A  61      -3.951  21.222  10.258  1.00  9.48           H  
ATOM    975  HA  ASP A  61      -6.161  19.247  10.392  1.00  9.48           H  
ATOM    976 1HB  ASP A  61      -7.108  21.560  10.935  1.00  9.48           H  
ATOM    977 2HB  ASP A  61      -6.546  22.103   9.361  1.00  9.48           H  
ATOM    978  N   TYR A  62      -4.877  18.635   8.301  1.00  9.22           N  
ATOM    979  CA  TYR A  62      -4.281  18.248   7.027  1.00  9.22           C  
ATOM    980  C   TYR A  62      -5.300  17.744   6.018  1.00  9.22           C  
ATOM    981  O   TYR A  62      -6.123  16.882   6.327  1.00  9.22           O  
ATOM    982  CB  TYR A  62      -3.190  17.208   7.239  1.00  9.22           C  
ATOM    983  CG  TYR A  62      -2.538  16.750   5.938  1.00  9.22           C  
ATOM    984  CD1 TYR A  62      -1.712  17.617   5.247  1.00  9.22           C  
ATOM    985  CD2 TYR A  62      -2.754  15.471   5.449  1.00  9.22           C  
ATOM    986  CE1 TYR A  62      -1.117  17.218   4.071  1.00  9.22           C  
ATOM    987  CE2 TYR A  62      -2.155  15.078   4.273  1.00  9.22           C  
ATOM    988  CZ  TYR A  62      -1.340  15.948   3.580  1.00  9.22           C  
ATOM    989  OH  TYR A  62      -0.732  15.579   2.397  1.00  9.22           O  
ATOM    990  H   TYR A  62      -4.987  17.943   9.029  1.00  9.22           H  
ATOM    991  HA  TYR A  62      -3.815  19.132   6.593  1.00  9.22           H  
ATOM    992 1HB  TYR A  62      -2.427  17.634   7.878  1.00  9.22           H  
ATOM    993 2HB  TYR A  62      -3.600  16.337   7.746  1.00  9.22           H  
ATOM    994  HD1 TYR A  62      -1.538  18.623   5.633  1.00  9.22           H  
ATOM    995  HD2 TYR A  62      -3.399  14.781   5.991  1.00  9.22           H  
ATOM    996  HE1 TYR A  62      -0.474  17.907   3.527  1.00  9.22           H  
ATOM    997  HE2 TYR A  62      -2.332  14.092   3.903  1.00  9.22           H  
ATOM    998  HH  TYR A  62      -1.121  14.748   2.055  1.00  9.22           H  
ATOM    999  N   TYR A  63      -5.222  18.274   4.804  1.00  8.93           N  
ATOM   1000  CA  TYR A  63      -6.104  17.858   3.727  1.00  8.93           C  
ATOM   1001  C   TYR A  63      -5.325  17.103   2.665  1.00  8.93           C  
ATOM   1002  O   TYR A  63      -4.170  17.419   2.396  1.00  8.93           O  
ATOM   1003  CB  TYR A  63      -6.798  19.079   3.128  1.00  8.93           C  
ATOM   1004  CG  TYR A  63      -7.776  19.707   4.076  1.00  8.93           C  
ATOM   1005  CD1 TYR A  63      -7.333  20.609   5.025  1.00  8.93           C  
ATOM   1006  CD2 TYR A  63      -9.121  19.384   3.998  1.00  8.93           C  
ATOM   1007  CE1 TYR A  63      -8.221  21.174   5.905  1.00  8.93           C  
ATOM   1008  CE2 TYR A  63     -10.018  19.956   4.880  1.00  8.93           C  
ATOM   1009  CZ  TYR A  63      -9.570  20.844   5.838  1.00  8.93           C  
ATOM   1010  OH  TYR A  63     -10.463  21.402   6.737  1.00  8.93           O  
ATOM   1011  H   TYR A  63      -4.528  18.985   4.628  1.00  8.93           H  
ATOM   1012  HA  TYR A  63      -6.858  17.183   4.128  1.00  8.93           H  
ATOM   1013 1HB  TYR A  63      -6.053  19.826   2.862  1.00  8.93           H  
ATOM   1014 2HB  TYR A  63      -7.327  18.793   2.217  1.00  8.93           H  
ATOM   1015  HD1 TYR A  63      -6.275  20.864   5.090  1.00  8.93           H  
ATOM   1016  HD2 TYR A  63      -9.468  18.675   3.246  1.00  8.93           H  
ATOM   1017  HE1 TYR A  63      -7.863  21.874   6.661  1.00  8.93           H  
ATOM   1018  HE2 TYR A  63     -11.075  19.700   4.829  1.00  8.93           H  
ATOM   1019  HH  TYR A  63     -10.000  21.559   7.603  1.00  8.93           H  
ATOM   1020  N   ILE A  64      -5.984  16.128   2.053  1.00  8.69           N  
ATOM   1021  CA  ILE A  64      -5.411  15.312   0.988  1.00  8.69           C  
ATOM   1022  C   ILE A  64      -6.120  15.621  -0.318  1.00  8.69           C  
ATOM   1023  O   ILE A  64      -7.350  15.650  -0.364  1.00  8.69           O  
ATOM   1024  CB  ILE A  64      -5.562  13.810   1.313  1.00  8.69           C  
ATOM   1025  CG1 ILE A  64      -4.820  13.481   2.586  1.00  8.69           C  
ATOM   1026  CG2 ILE A  64      -4.991  12.959   0.170  1.00  8.69           C  
ATOM   1027  CD1 ILE A  64      -5.157  12.137   3.154  1.00  8.69           C  
ATOM   1028  H   ILE A  64      -6.931  15.939   2.343  1.00  8.69           H  
ATOM   1029  HA  ILE A  64      -4.354  15.554   0.880  1.00  8.69           H  
ATOM   1030  HB  ILE A  64      -6.614  13.570   1.458  1.00  8.69           H  
ATOM   1031 1HG1 ILE A  64      -3.759  13.491   2.357  1.00  8.69           H  
ATOM   1032 2HG1 ILE A  64      -5.026  14.239   3.339  1.00  8.69           H  
ATOM   1033 1HG2 ILE A  64      -5.104  11.905   0.416  1.00  8.69           H  
ATOM   1034 2HG2 ILE A  64      -5.527  13.173  -0.751  1.00  8.69           H  
ATOM   1035 3HG2 ILE A  64      -3.930  13.190   0.037  1.00  8.69           H  
ATOM   1036 1HD1 ILE A  64      -4.566  11.964   4.053  1.00  8.69           H  
ATOM   1037 2HD1 ILE A  64      -6.218  12.104   3.404  1.00  8.69           H  
ATOM   1038 3HD1 ILE A  64      -4.942  11.366   2.421  1.00  8.69           H  
ATOM   1039  N   HIS A  65      -5.354  15.856  -1.374  1.00  8.51           N  
ATOM   1040  CA  HIS A  65      -5.953  16.181  -2.659  1.00  8.51           C  
ATOM   1041  C   HIS A  65      -5.533  15.184  -3.722  1.00  8.51           C  
ATOM   1042  O   HIS A  65      -4.471  14.565  -3.626  1.00  8.51           O  
ATOM   1043  CB  HIS A  65      -5.553  17.583  -3.097  1.00  8.51           C  
ATOM   1044  CG  HIS A  65      -5.997  18.657  -2.172  1.00  8.51           C  
ATOM   1045  ND1 HIS A  65      -5.309  18.966  -1.020  1.00  8.51           N  
ATOM   1046  CD2 HIS A  65      -7.053  19.497  -2.218  1.00  8.51           C  
ATOM   1047  CE1 HIS A  65      -5.924  19.952  -0.395  1.00  8.51           C  
ATOM   1048  NE2 HIS A  65      -6.986  20.295  -1.101  1.00  8.51           N  
ATOM   1049  H   HIS A  65      -4.350  15.817  -1.278  1.00  8.51           H  
ATOM   1050  HA  HIS A  65      -7.038  16.144  -2.583  1.00  8.51           H  
ATOM   1051 1HB  HIS A  65      -4.475  17.634  -3.167  1.00  8.51           H  
ATOM   1052 2HB  HIS A  65      -5.965  17.783  -4.085  1.00  8.51           H  
ATOM   1053  HD2 HIS A  65      -7.815  19.535  -2.997  1.00  8.51           H  
ATOM   1054  HE1 HIS A  65      -5.606  20.406   0.541  1.00  8.51           H  
ATOM   1055  HE2 HIS A  65      -7.644  21.023  -0.864  1.00  8.51           H  
ATOM   1056  N   TYR A  66      -6.385  15.031  -4.727  1.00  8.35           N  
ATOM   1057  CA  TYR A  66      -6.143  14.133  -5.843  1.00  8.35           C  
ATOM   1058  C   TYR A  66      -6.834  14.661  -7.095  1.00  8.35           C  
ATOM   1059  O   TYR A  66      -8.003  15.042  -7.053  1.00  8.35           O  
ATOM   1060  CB  TYR A  66      -6.626  12.746  -5.441  1.00  8.35           C  
ATOM   1061  CG  TYR A  66      -6.501  11.688  -6.456  1.00  8.35           C  
ATOM   1062  CD1 TYR A  66      -5.299  11.064  -6.666  1.00  8.35           C  
ATOM   1063  CD2 TYR A  66      -7.612  11.317  -7.162  1.00  8.35           C  
ATOM   1064  CE1 TYR A  66      -5.208  10.068  -7.605  1.00  8.35           C  
ATOM   1065  CE2 TYR A  66      -7.529  10.332  -8.087  1.00  8.35           C  
ATOM   1066  CZ  TYR A  66      -6.346   9.707  -8.318  1.00  8.35           C  
ATOM   1067  OH  TYR A  66      -6.286   8.724  -9.279  1.00  8.35           O  
ATOM   1068  H   TYR A  66      -7.237  15.573  -4.725  1.00  8.35           H  
ATOM   1069  HA  TYR A  66      -5.071  14.095  -6.040  1.00  8.35           H  
ATOM   1070 1HB  TYR A  66      -6.058  12.437  -4.579  1.00  8.35           H  
ATOM   1071 2HB  TYR A  66      -7.670  12.801  -5.138  1.00  8.35           H  
ATOM   1072  HD1 TYR A  66      -4.424  11.362  -6.092  1.00  8.35           H  
ATOM   1073  HD2 TYR A  66      -8.564  11.814  -6.984  1.00  8.35           H  
ATOM   1074  HE1 TYR A  66      -4.256   9.570  -7.786  1.00  8.35           H  
ATOM   1075  HE2 TYR A  66      -8.415  10.039  -8.655  1.00  8.35           H  
ATOM   1076  HH  TYR A  66      -6.932   8.942 -10.000  1.00  8.35           H  
ATOM   1077  N   TRP A  67      -6.095  14.703  -8.199  1.00  8.22           N  
ATOM   1078  CA  TRP A  67      -6.588  15.255  -9.459  1.00  8.22           C  
ATOM   1079  C   TRP A  67      -6.734  14.271 -10.617  1.00  8.22           C  
ATOM   1080  O   TRP A  67      -6.700  14.698 -11.773  1.00  8.22           O  
ATOM   1081  CB  TRP A  67      -5.621  16.342  -9.891  1.00  8.22           C  
ATOM   1082  CG  TRP A  67      -5.506  17.423  -8.890  1.00  8.22           C  
ATOM   1083  CD1 TRP A  67      -6.248  18.559  -8.788  1.00  8.22           C  
ATOM   1084  CD2 TRP A  67      -4.579  17.444  -7.788  1.00  8.22           C  
ATOM   1085  NE1 TRP A  67      -5.829  19.298  -7.707  1.00  8.22           N  
ATOM   1086  CE2 TRP A  67      -4.808  18.625  -7.083  1.00  8.22           C  
ATOM   1087  CE3 TRP A  67      -3.589  16.561  -7.348  1.00  8.22           C  
ATOM   1088  CZ2 TRP A  67      -4.072  18.959  -5.964  1.00  8.22           C  
ATOM   1089  CZ3 TRP A  67      -2.856  16.891  -6.224  1.00  8.22           C  
ATOM   1090  CH2 TRP A  67      -3.088  18.060  -5.552  1.00  8.22           C  
ATOM   1091  H   TRP A  67      -5.146  14.359  -8.163  1.00  8.22           H  
ATOM   1092  HA  TRP A  67      -7.566  15.696  -9.271  1.00  8.22           H  
ATOM   1093 1HB  TRP A  67      -4.636  15.911 -10.055  1.00  8.22           H  
ATOM   1094 2HB  TRP A  67      -5.954  16.771 -10.834  1.00  8.22           H  
ATOM   1095  HD1 TRP A  67      -7.053  18.842  -9.464  1.00  8.22           H  
ATOM   1096  HE1 TRP A  67      -6.214  20.186  -7.416  1.00  8.22           H  
ATOM   1097  HE3 TRP A  67      -3.399  15.633  -7.882  1.00  8.22           H  
ATOM   1098  HZ2 TRP A  67      -4.244  19.883  -5.409  1.00  8.22           H  
ATOM   1099  HZ3 TRP A  67      -2.085  16.197  -5.888  1.00  8.22           H  
ATOM   1100  HH2 TRP A  67      -2.489  18.290  -4.671  1.00  8.22           H  
ATOM   1101  N   TYR A  68      -6.841  12.976 -10.337  1.00  8.10           N  
ATOM   1102  CA  TYR A  68      -6.861  12.022 -11.441  1.00  8.10           C  
ATOM   1103  C   TYR A  68      -8.003  11.014 -11.307  1.00  8.10           C  
ATOM   1104  O   TYR A  68      -7.769   9.801 -11.257  1.00  8.10           O  
ATOM   1105  OXT TYR A  68      -9.121  11.423 -11.001  1.00  8.10           O  
ATOM   1106  CB  TYR A  68      -5.508  11.307 -11.486  1.00  8.10           C  
ATOM   1107  CG  TYR A  68      -4.345  12.264 -11.494  1.00  8.10           C  
ATOM   1108  CD1 TYR A  68      -3.832  12.690 -10.263  1.00  8.10           C  
ATOM   1109  CD2 TYR A  68      -3.804  12.738 -12.672  1.00  8.10           C  
ATOM   1110  CE1 TYR A  68      -2.789  13.578 -10.219  1.00  8.10           C  
ATOM   1111  CE2 TYR A  68      -2.752  13.634 -12.626  1.00  8.10           C  
ATOM   1112  CZ  TYR A  68      -2.247  14.053 -11.406  1.00  8.10           C  
ATOM   1113  OH  TYR A  68      -1.200  14.946 -11.367  1.00  8.10           O  
ATOM   1114  H   TYR A  68      -6.892  12.664  -9.376  1.00  8.10           H  
ATOM   1115  HA  TYR A  68      -7.012  12.562 -12.376  1.00  8.10           H  
ATOM   1116 1HB  TYR A  68      -5.395  10.663 -10.647  1.00  8.10           H  
ATOM   1117 2HB  TYR A  68      -5.449  10.691 -12.383  1.00  8.10           H  
ATOM   1118  HD1 TYR A  68      -4.266  12.315  -9.338  1.00  8.10           H  
ATOM   1119  HD2 TYR A  68      -4.206  12.411 -13.631  1.00  8.10           H  
ATOM   1120  HE1 TYR A  68      -2.390  13.908  -9.262  1.00  8.10           H  
ATOM   1121  HE2 TYR A  68      -2.321  14.014 -13.553  1.00  8.10           H  
ATOM   1122  HH  TYR A  68      -0.908  15.136 -12.262  1.00  8.10           H  
TER    1123
ENDMDL

REMARK ID 696458 MODEL 3 model1
PFRMAT TS
TARGET model1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.190   0.985  -1.830  1.00  2.06           N  
ATOM      2  CA  GLU A   1       1.020   0.604  -1.113  1.00  2.06           C  
ATOM      3  C   GLU A   1       1.972   1.788  -1.009  1.00  2.06           C  
ATOM      4  O   GLU A   1       1.812   2.793  -1.703  1.00  2.06           O  
ATOM      5  CB  GLU A   1       1.713  -0.576  -1.812  1.00  2.06           C  
ATOM      6  CG  GLU A   1       0.881  -1.869  -1.853  1.00  2.06           C  
ATOM      7  CD  GLU A   1       1.590  -3.036  -2.523  1.00  2.06           C  
ATOM      8  OE1 GLU A   1       2.610  -2.823  -3.133  1.00  2.06           O  
ATOM      9  OE2 GLU A   1       1.100  -4.137  -2.419  1.00  2.06           O  
ATOM     10 1H   GLU A   1      -0.920   0.312  -1.644  1.00  2.06           H  
ATOM     11 2H   GLU A   1      -0.488   1.899  -1.522  1.00  2.06           H  
ATOM     12 3H   GLU A   1       0.001   1.010  -2.821  1.00  2.06           H  
ATOM     13  HA  GLU A   1       0.745   0.298  -0.103  1.00  2.06           H  
ATOM     14 1HB  GLU A   1       1.958  -0.299  -2.838  1.00  2.06           H  
ATOM     15 2HB  GLU A   1       2.652  -0.800  -1.304  1.00  2.06           H  
ATOM     16 1HG  GLU A   1       0.629  -2.154  -0.832  1.00  2.06           H  
ATOM     17 2HG  GLU A   1      -0.050  -1.667  -2.382  1.00  2.06           H  
ATOM     18  N   TRP A   2       2.960   1.681  -0.131  1.00  1.91           N  
ATOM     19  CA  TRP A   2       3.947   2.748   0.013  1.00  1.91           C  
ATOM     20  C   TRP A   2       4.922   2.699  -1.159  1.00  1.91           C  
ATOM     21  O   TRP A   2       5.212   1.626  -1.687  1.00  1.91           O  
ATOM     22  CB  TRP A   2       4.692   2.661   1.352  1.00  1.91           C  
ATOM     23  CG  TRP A   2       5.640   3.809   1.568  1.00  1.91           C  
ATOM     24  CD1 TRP A   2       5.310   5.126   1.549  1.00  1.91           C  
ATOM     25  CD2 TRP A   2       7.064   3.757   1.822  1.00  1.91           C  
ATOM     26  NE1 TRP A   2       6.411   5.890   1.759  1.00  1.91           N  
ATOM     27  CE2 TRP A   2       7.505   5.066   1.920  1.00  1.91           C  
ATOM     28  CE3 TRP A   2       7.972   2.725   1.967  1.00  1.91           C  
ATOM     29  CZ2 TRP A   2       8.844   5.372   2.135  1.00  1.91           C  
ATOM     30  CZ3 TRP A   2       9.309   3.028   2.177  1.00  1.91           C  
ATOM     31  CH2 TRP A   2       9.732   4.315   2.255  1.00  1.91           C  
ATOM     32  H   TRP A   2       3.046   0.846   0.433  1.00  1.91           H  
ATOM     33  HA  TRP A   2       3.429   3.707  -0.018  1.00  1.91           H  
ATOM     34 1HB  TRP A   2       3.974   2.648   2.173  1.00  1.91           H  
ATOM     35 2HB  TRP A   2       5.260   1.733   1.394  1.00  1.91           H  
ATOM     36  HD1 TRP A   2       4.307   5.514   1.384  1.00  1.91           H  
ATOM     37  HE1 TRP A   2       6.408   6.910   1.777  1.00  1.91           H  
ATOM     38  HE3 TRP A   2       7.639   1.691   1.904  1.00  1.91           H  
ATOM     39  HZ2 TRP A   2       9.203   6.389   2.209  1.00  1.91           H  
ATOM     40  HZ3 TRP A   2      10.018   2.203   2.274  1.00  1.91           H  
ATOM     41  HH2 TRP A   2      10.781   4.507   2.414  1.00  1.91           H  
ATOM     42  N   VAL A   3       5.381   3.868  -1.586  1.00  1.80           N  
ATOM     43  CA  VAL A   3       6.374   4.020  -2.644  1.00  1.80           C  
ATOM     44  C   VAL A   3       7.626   4.737  -2.168  1.00  1.80           C  
ATOM     45  O   VAL A   3       8.754   4.291  -2.406  1.00  1.80           O  
ATOM     46  CB  VAL A   3       5.767   4.816  -3.808  1.00  1.80           C  
ATOM     47  CG1 VAL A   3       6.774   5.077  -4.869  1.00  1.80           C  
ATOM     48  CG2 VAL A   3       4.621   4.035  -4.391  1.00  1.80           C  
ATOM     49  H   VAL A   3       5.051   4.695  -1.117  1.00  1.80           H  
ATOM     50  HA  VAL A   3       6.656   3.028  -2.999  1.00  1.80           H  
ATOM     51  HB  VAL A   3       5.413   5.778  -3.440  1.00  1.80           H  
ATOM     52 1HG1 VAL A   3       6.301   5.644  -5.669  1.00  1.80           H  
ATOM     53 2HG1 VAL A   3       7.605   5.647  -4.466  1.00  1.80           H  
ATOM     54 3HG1 VAL A   3       7.129   4.143  -5.246  1.00  1.80           H  
ATOM     55 1HG2 VAL A   3       4.192   4.605  -5.198  1.00  1.80           H  
ATOM     56 2HG2 VAL A   3       4.983   3.077  -4.766  1.00  1.80           H  
ATOM     57 3HG2 VAL A   3       3.859   3.860  -3.628  1.00  1.80           H  
ATOM     58  N   ALA A   4       7.419   5.921  -1.603  1.00  1.75           N  
ATOM     59  CA  ALA A   4       8.520   6.771  -1.203  1.00  1.75           C  
ATOM     60  C   ALA A   4       8.058   7.869  -0.256  1.00  1.75           C  
ATOM     61  O   ALA A   4       6.861   8.144  -0.130  1.00  1.75           O  
ATOM     62  CB  ALA A   4       9.179   7.355  -2.426  1.00  1.75           C  
ATOM     63  H   ALA A   4       6.481   6.235  -1.437  1.00  1.75           H  
ATOM     64  HA  ALA A   4       9.239   6.159  -0.667  1.00  1.75           H  
ATOM     65 1HB  ALA A   4      10.022   7.971  -2.123  1.00  1.75           H  
ATOM     66 2HB  ALA A   4       9.526   6.556  -3.058  1.00  1.75           H  
ATOM     67 3HB  ALA A   4       8.463   7.948  -2.975  1.00  1.75           H  
ATOM     68  N   ALA A   5       9.014   8.513   0.404  1.00  1.77           N  
ATOM     69  CA  ALA A   5       8.710   9.620   1.308  1.00  1.77           C  
ATOM     70  C   ALA A   5       9.805  10.675   1.290  1.00  1.77           C  
ATOM     71  O   ALA A   5      10.947  10.405   0.918  1.00  1.77           O  
ATOM     72  CB  ALA A   5       8.525   9.105   2.723  1.00  1.77           C  
ATOM     73  H   ALA A   5       9.974   8.204   0.264  1.00  1.77           H  
ATOM     74  HA  ALA A   5       7.787  10.090   0.970  1.00  1.77           H  
ATOM     75 1HB  ALA A   5       8.272   9.936   3.382  1.00  1.77           H  
ATOM     76 2HB  ALA A   5       7.720   8.373   2.743  1.00  1.77           H  
ATOM     77 3HB  ALA A   5       9.447   8.642   3.065  1.00  1.77           H  
ATOM     78  N   ILE A   6       9.442  11.893   1.678  1.00  1.83           N  
ATOM     79  CA  ILE A   6      10.385  13.007   1.740  1.00  1.83           C  
ATOM     80  C   ILE A   6      10.023  13.966   2.876  1.00  1.83           C  
ATOM     81  O   ILE A   6       8.844  14.202   3.133  1.00  1.83           O  
ATOM     82  CB  ILE A   6      10.342  13.749   0.396  1.00  1.83           C  
ATOM     83  CG1 ILE A   6      11.417  14.818   0.282  1.00  1.83           C  
ATOM     84  CG2 ILE A   6       8.996  14.369   0.249  1.00  1.83           C  
ATOM     85  CD1 ILE A   6      11.597  15.324  -1.146  1.00  1.83           C  
ATOM     86  H   ILE A   6       8.484  12.055   1.954  1.00  1.83           H  
ATOM     87  HA  ILE A   6      11.389  12.623   1.923  1.00  1.83           H  
ATOM     88  HB  ILE A   6      10.511  13.039  -0.410  1.00  1.83           H  
ATOM     89 1HG1 ILE A   6      11.150  15.660   0.905  1.00  1.83           H  
ATOM     90 2HG1 ILE A   6      12.364  14.413   0.645  1.00  1.83           H  
ATOM     91 1HG2 ILE A   6       8.942  14.871  -0.698  1.00  1.83           H  
ATOM     92 2HG2 ILE A   6       8.230  13.599   0.297  1.00  1.83           H  
ATOM     93 3HG2 ILE A   6       8.841  15.090   1.056  1.00  1.83           H  
ATOM     94 1HD1 ILE A   6      12.373  16.078  -1.170  1.00  1.83           H  
ATOM     95 2HD1 ILE A   6      11.881  14.493  -1.791  1.00  1.83           H  
ATOM     96 3HD1 ILE A   6      10.668  15.754  -1.497  1.00  1.83           H  
ATOM     97  N   ASN A   7      11.026  14.530   3.545  1.00  1.94           N  
ATOM     98  CA  ASN A   7      10.799  15.548   4.567  1.00  1.94           C  
ATOM     99  C   ASN A   7      10.329  16.839   3.924  1.00  1.94           C  
ATOM    100  O   ASN A   7      10.721  17.164   2.801  1.00  1.94           O  
ATOM    101  CB  ASN A   7      12.038  15.810   5.390  1.00  1.94           C  
ATOM    102  CG  ASN A   7      11.787  16.630   6.620  1.00  1.94           C  
ATOM    103  OD1 ASN A   7      11.814  17.866   6.557  1.00  1.94           O  
ATOM    104  ND2 ASN A   7      11.544  15.983   7.737  1.00  1.94           N  
ATOM    105  H   ASN A   7      12.000  14.292   3.332  1.00  1.94           H  
ATOM    106  HA  ASN A   7      10.002  15.208   5.233  1.00  1.94           H  
ATOM    107 1HB  ASN A   7      12.480  14.867   5.686  1.00  1.94           H  
ATOM    108 2HB  ASN A   7      12.770  16.332   4.774  1.00  1.94           H  
ATOM    109 1HD2 ASN A   7      11.371  16.490   8.580  1.00  1.94           H  
ATOM    110 2HD2 ASN A   7      11.538  14.980   7.742  1.00  1.94           H  
ATOM    111  N   GLN A   8       9.541  17.624   4.643  1.00  2.04           N  
ATOM    112  CA  GLN A   8       9.113  18.919   4.122  1.00  2.04           C  
ATOM    113  C   GLN A   8      10.278  19.869   3.775  1.00  2.04           C  
ATOM    114  O   GLN A   8      10.083  20.805   3.007  1.00  2.04           O  
ATOM    115  CB  GLN A   8       8.159  19.601   5.109  1.00  2.04           C  
ATOM    116  CG  GLN A   8       8.776  19.984   6.462  1.00  2.04           C  
ATOM    117  CD  GLN A   8       8.670  18.866   7.496  1.00  2.04           C  
ATOM    118  OE1 GLN A   8       8.671  17.674   7.167  1.00  2.04           O  
ATOM    119  NE2 GLN A   8       8.574  19.252   8.768  1.00  2.04           N  
ATOM    120  H   GLN A   8       9.230  17.325   5.555  1.00  2.04           H  
ATOM    121  HA  GLN A   8       8.560  18.737   3.201  1.00  2.04           H  
ATOM    122 1HB  GLN A   8       7.781  20.517   4.657  1.00  2.04           H  
ATOM    123 2HB  GLN A   8       7.305  18.954   5.298  1.00  2.04           H  
ATOM    124 1HG  GLN A   8       9.830  20.230   6.336  1.00  2.04           H  
ATOM    125 2HG  GLN A   8       8.246  20.851   6.851  1.00  2.04           H  
ATOM    126 1HE2 GLN A   8       8.500  18.569   9.495  1.00  2.04           H  
ATOM    127 2HE2 GLN A   8       8.583  20.227   8.993  1.00  2.04           H  
ATOM    128  N   ASP A   9      11.483  19.630   4.303  1.00  2.12           N  
ATOM    129  CA  ASP A   9      12.639  20.459   3.974  1.00  2.12           C  
ATOM    130  C   ASP A   9      13.437  19.919   2.761  1.00  2.12           C  
ATOM    131  O   ASP A   9      14.438  20.509   2.360  1.00  2.12           O  
ATOM    132  CB  ASP A   9      13.556  20.587   5.193  1.00  2.12           C  
ATOM    133  CG  ASP A   9      12.909  21.381   6.354  1.00  2.12           C  
ATOM    134  OD1 ASP A   9      12.040  22.188   6.103  1.00  2.12           O  
ATOM    135  OD2 ASP A   9      13.290  21.160   7.475  1.00  2.12           O  
ATOM    136  H   ASP A   9      11.598  18.867   4.966  1.00  2.12           H  
ATOM    137  HA  ASP A   9      12.278  21.456   3.717  1.00  2.12           H  
ATOM    138 1HB  ASP A   9      13.810  19.587   5.557  1.00  2.12           H  
ATOM    139 2HB  ASP A   9      14.484  21.076   4.903  1.00  2.12           H  
ATOM    140  N   GLY A  10      12.997  18.786   2.192  1.00  2.13           N  
ATOM    141  CA  GLY A  10      13.635  18.135   1.034  1.00  2.13           C  
ATOM    142  C   GLY A  10      14.658  17.037   1.398  1.00  2.13           C  
ATOM    143  O   GLY A  10      15.137  16.287   0.530  1.00  2.13           O  
ATOM    144  H   GLY A  10      12.158  18.339   2.554  1.00  2.13           H  
ATOM    145 1HA  GLY A  10      12.851  17.704   0.416  1.00  2.13           H  
ATOM    146 2HA  GLY A  10      14.124  18.896   0.427  1.00  2.13           H  
ATOM    147  N   SER A  11      15.020  16.977   2.670  1.00  2.08           N  
ATOM    148  CA  SER A  11      15.969  16.007   3.206  1.00  2.08           C  
ATOM    149  C   SER A  11      15.266  14.692   3.524  1.00  2.08           C  
ATOM    150  O   SER A  11      14.044  14.592   3.368  1.00  2.08           O  
ATOM    151  CB  SER A  11      16.662  16.561   4.440  1.00  2.08           C  
ATOM    152  OG  SER A  11      15.767  16.680   5.505  1.00  2.08           O  
ATOM    153  H   SER A  11      14.599  17.640   3.301  1.00  2.08           H  
ATOM    154  HA  SER A  11      16.730  15.812   2.448  1.00  2.08           H  
ATOM    155 1HB  SER A  11      17.485  15.908   4.726  1.00  2.08           H  
ATOM    156 2HB  SER A  11      17.085  17.538   4.208  1.00  2.08           H  
ATOM    157  HG  SER A  11      15.417  15.791   5.653  1.00  2.08           H  
ATOM    158  N   GLU A  12      16.053  13.679   3.904  1.00  1.97           N  
ATOM    159  CA  GLU A  12      15.533  12.370   4.300  1.00  1.97           C  
ATOM    160  C   GLU A  12      14.619  11.715   3.272  1.00  1.97           C  
ATOM    161  O   GLU A  12      13.468  11.404   3.561  1.00  1.97           O  
ATOM    162  CB  GLU A  12      14.773  12.454   5.619  1.00  1.97           C  
ATOM    163  CG  GLU A  12      15.556  12.916   6.810  1.00  1.97           C  
ATOM    164  CD  GLU A  12      14.743  12.774   8.080  1.00  1.97           C  
ATOM    165  OE1 GLU A  12      14.249  11.687   8.335  1.00  1.97           O  
ATOM    166  OE2 GLU A  12      14.603  13.743   8.788  1.00  1.97           O  
ATOM    167  H   GLU A  12      17.051  13.837   3.960  1.00  1.97           H  
ATOM    168  HA  GLU A  12      16.382  11.703   4.445  1.00  1.97           H  
ATOM    169 1HB  GLU A  12      13.906  13.088   5.506  1.00  1.97           H  
ATOM    170 2HB  GLU A  12      14.424  11.491   5.869  1.00  1.97           H  
ATOM    171 1HG  GLU A  12      16.463  12.319   6.893  1.00  1.97           H  
ATOM    172 2HG  GLU A  12      15.842  13.956   6.673  1.00  1.97           H  
ATOM    173  N   LYS A  13      15.106  11.548   2.054  1.00  1.84           N  
ATOM    174  CA  LYS A  13      14.274  10.899   1.056  1.00  1.84           C  
ATOM    175  C   LYS A  13      14.348   9.387   1.292  1.00  1.84           C  
ATOM    176  O   LYS A  13      15.441   8.850   1.484  1.00  1.84           O  
ATOM    177  CB  LYS A  13      14.768  11.254  -0.349  1.00  1.84           C  
ATOM    178  CG  LYS A  13      14.656  12.749  -0.743  1.00  1.84           C  
ATOM    179  CD  LYS A  13      15.249  12.969  -2.138  1.00  1.84           C  
ATOM    180  CE  LYS A  13      15.126  14.417  -2.661  1.00  1.84           C  
ATOM    181  NZ  LYS A  13      15.955  15.400  -1.910  1.00  1.84           N  
ATOM    182  H   LYS A  13      16.041  11.843   1.834  1.00  1.84           H  
ATOM    183  HA  LYS A  13      13.244  11.221   1.174  1.00  1.84           H  
ATOM    184 1HB  LYS A  13      15.801  10.939  -0.466  1.00  1.84           H  
ATOM    185 2HB  LYS A  13      14.172  10.704  -1.073  1.00  1.84           H  
ATOM    186 1HG  LYS A  13      13.608  13.020  -0.772  1.00  1.84           H  
ATOM    187 2HG  LYS A  13      15.162  13.386  -0.014  1.00  1.84           H  
ATOM    188 1HD  LYS A  13      16.302  12.694  -2.124  1.00  1.84           H  
ATOM    189 2HD  LYS A  13      14.734  12.318  -2.844  1.00  1.84           H  
ATOM    190 1HE  LYS A  13      15.442  14.415  -3.702  1.00  1.84           H  
ATOM    191 2HE  LYS A  13      14.094  14.730  -2.614  1.00  1.84           H  
ATOM    192 1HZ  LYS A  13      15.838  16.305  -2.322  1.00  1.84           H  
ATOM    193 2HZ  LYS A  13      15.662  15.462  -0.928  1.00  1.84           H  
ATOM    194 3HZ  LYS A  13      16.921  15.134  -1.954  1.00  1.84           H  
ATOM    195  N   TYR A  14      13.201   8.703   1.261  1.00  1.70           N  
ATOM    196  CA  TYR A  14      13.194   7.251   1.455  1.00  1.70           C  
ATOM    197  C   TYR A  14      12.423   6.585   0.335  1.00  1.70           C  
ATOM    198  O   TYR A  14      11.417   7.118  -0.131  1.00  1.70           O  
ATOM    199  CB  TYR A  14      12.529   6.847   2.773  1.00  1.70           C  
ATOM    200  CG  TYR A  14      13.109   7.434   4.026  1.00  1.70           C  
ATOM    201  CD1 TYR A  14      12.593   8.613   4.517  1.00  1.70           C  
ATOM    202  CD2 TYR A  14      14.153   6.808   4.684  1.00  1.70           C  
ATOM    203  CE1 TYR A  14      13.103   9.166   5.673  1.00  1.70           C  
ATOM    204  CE2 TYR A  14      14.678   7.366   5.836  1.00  1.70           C  
ATOM    205  CZ  TYR A  14      14.158   8.543   6.335  1.00  1.70           C  
ATOM    206  OH  TYR A  14      14.698   9.091   7.497  1.00  1.70           O  
ATOM    207  H   TYR A  14      12.337   9.214   1.107  1.00  1.70           H  
ATOM    208  HA  TYR A  14      14.216   6.877   1.429  1.00  1.70           H  
ATOM    209 1HB  TYR A  14      11.478   7.123   2.735  1.00  1.70           H  
ATOM    210 2HB  TYR A  14      12.577   5.768   2.868  1.00  1.70           H  
ATOM    211  HD1 TYR A  14      11.773   9.110   3.995  1.00  1.70           H  
ATOM    212  HD2 TYR A  14      14.564   5.880   4.292  1.00  1.70           H  
ATOM    213  HE1 TYR A  14      12.685  10.096   6.054  1.00  1.70           H  
ATOM    214  HE2 TYR A  14      15.502   6.875   6.353  1.00  1.70           H  
ATOM    215  HH  TYR A  14      14.383  10.021   7.636  1.00  1.70           H  
ATOM    216  N   TYR A  15      12.879   5.408  -0.085  1.00  1.57           N  
ATOM    217  CA  TYR A  15      12.212   4.678  -1.163  1.00  1.57           C  
ATOM    218  C   TYR A  15      12.052   3.188  -0.885  1.00  1.57           C  
ATOM    219  O   TYR A  15      12.893   2.581  -0.213  1.00  1.57           O  
ATOM    220  CB  TYR A  15      13.011   4.852  -2.456  1.00  1.57           C  
ATOM    221  CG  TYR A  15      13.150   6.294  -2.905  1.00  1.57           C  
ATOM    222  CD1 TYR A  15      14.193   7.063  -2.411  1.00  1.57           C  
ATOM    223  CD2 TYR A  15      12.243   6.850  -3.794  1.00  1.57           C  
ATOM    224  CE1 TYR A  15      14.318   8.374  -2.779  1.00  1.57           C  
ATOM    225  CE2 TYR A  15      12.362   8.183  -4.162  1.00  1.57           C  
ATOM    226  CZ  TYR A  15      13.400   8.943  -3.647  1.00  1.57           C  
ATOM    227  OH  TYR A  15      13.534  10.264  -3.980  1.00  1.57           O  
ATOM    228  H   TYR A  15      13.710   5.018   0.340  1.00  1.57           H  
ATOM    229  HA  TYR A  15      11.211   5.086  -1.297  1.00  1.57           H  
ATOM    230 1HB  TYR A  15      14.001   4.461  -2.298  1.00  1.57           H  
ATOM    231 2HB  TYR A  15      12.554   4.277  -3.252  1.00  1.57           H  
ATOM    232  HD1 TYR A  15      14.912   6.628  -1.718  1.00  1.57           H  
ATOM    233  HD2 TYR A  15      11.429   6.244  -4.192  1.00  1.57           H  
ATOM    234  HE1 TYR A  15      15.136   8.970  -2.379  1.00  1.57           H  
ATOM    235  HE2 TYR A  15      11.641   8.624  -4.852  1.00  1.57           H  
ATOM    236  HH  TYR A  15      12.694  10.592  -4.270  1.00  1.57           H  
ATOM    237  N   VAL A  16      11.010   2.605  -1.459  1.00  1.44           N  
ATOM    238  CA  VAL A  16      10.815   1.161  -1.482  1.00  1.44           C  
ATOM    239  C   VAL A  16      11.836   0.555  -2.437  1.00  1.44           C  
ATOM    240  O   VAL A  16      12.068   1.086  -3.520  1.00  1.44           O  
ATOM    241  CB  VAL A  16       9.372   0.815  -1.899  1.00  1.44           C  
ATOM    242  CG1 VAL A  16       9.198  -0.666  -2.079  1.00  1.44           C  
ATOM    243  CG2 VAL A  16       8.473   1.277  -0.846  1.00  1.44           C  
ATOM    244  H   VAL A  16      10.317   3.197  -1.926  1.00  1.44           H  
ATOM    245  HA  VAL A  16      10.988   0.767  -0.478  1.00  1.44           H  
ATOM    246  HB  VAL A  16       9.127   1.306  -2.832  1.00  1.44           H  
ATOM    247 1HG1 VAL A  16       8.167  -0.870  -2.362  1.00  1.44           H  
ATOM    248 2HG1 VAL A  16       9.846  -1.010  -2.852  1.00  1.44           H  
ATOM    249 3HG1 VAL A  16       9.431  -1.180  -1.146  1.00  1.44           H  
ATOM    250 1HG2 VAL A  16       7.458   1.050  -1.113  1.00  1.44           H  
ATOM    251 2HG2 VAL A  16       8.731   0.768   0.073  1.00  1.44           H  
ATOM    252 3HG2 VAL A  16       8.589   2.350  -0.728  1.00  1.44           H  
ATOM    253  N   GLY A  17      12.468  -0.550  -2.070  1.00  1.34           N  
ATOM    254  CA  GLY A  17      13.498  -1.109  -2.950  1.00  1.34           C  
ATOM    255  C   GLY A  17      13.057  -1.302  -4.410  1.00  1.34           C  
ATOM    256  O   GLY A  17      13.823  -1.018  -5.331  1.00  1.34           O  
ATOM    257  H   GLY A  17      12.260  -0.982  -1.181  1.00  1.34           H  
ATOM    258 1HA  GLY A  17      14.373  -0.467  -2.927  1.00  1.34           H  
ATOM    259 2HA  GLY A  17      13.816  -2.071  -2.549  1.00  1.34           H  
ATOM    260  N   SER A  18      11.796  -1.669  -4.631  1.00  1.26           N  
ATOM    261  CA  SER A  18      11.257  -1.906  -5.977  1.00  1.26           C  
ATOM    262  C   SER A  18      11.186  -0.658  -6.878  1.00  1.26           C  
ATOM    263  O   SER A  18      10.958  -0.791  -8.091  1.00  1.26           O  
ATOM    264  CB  SER A  18       9.885  -2.546  -5.880  1.00  1.26           C  
ATOM    265  OG  SER A  18       8.943  -1.663  -5.353  1.00  1.26           O  
ATOM    266  H   SER A  18      11.206  -1.837  -3.835  1.00  1.26           H  
ATOM    267  HA  SER A  18      11.919  -2.619  -6.468  1.00  1.26           H  
ATOM    268 1HB  SER A  18       9.570  -2.866  -6.872  1.00  1.26           H  
ATOM    269 2HB  SER A  18       9.945  -3.432  -5.253  1.00  1.26           H  
ATOM    270  HG  SER A  18       8.994  -0.878  -5.901  1.00  1.26           H  
ATOM    271  N   VAL A  19      11.324   0.544  -6.294  1.00  1.20           N  
ATOM    272  CA  VAL A  19      11.286   1.786  -7.055  1.00  1.20           C  
ATOM    273  C   VAL A  19      12.631   2.534  -7.013  1.00  1.20           C  
ATOM    274  O   VAL A  19      12.781   3.633  -7.574  1.00  1.20           O  
ATOM    275  CB  VAL A  19      10.136   2.694  -6.580  1.00  1.20           C  
ATOM    276  CG1 VAL A  19       8.821   1.960  -6.796  1.00  1.20           C  
ATOM    277  CG2 VAL A  19      10.313   3.097  -5.148  1.00  1.20           C  
ATOM    278  H   VAL A  19      11.511   0.600  -5.292  1.00  1.20           H  
ATOM    279  HA  VAL A  19      11.073   1.539  -8.090  1.00  1.20           H  
ATOM    280  HB  VAL A  19      10.125   3.577  -7.194  1.00  1.20           H  
ATOM    281 1HG1 VAL A  19       8.001   2.584  -6.512  1.00  1.20           H  
ATOM    282 2HG1 VAL A  19       8.727   1.700  -7.854  1.00  1.20           H  
ATOM    283 3HG1 VAL A  19       8.806   1.062  -6.197  1.00  1.20           H  
ATOM    284 1HG2 VAL A  19       9.502   3.746  -4.845  1.00  1.20           H  
ATOM    285 2HG2 VAL A  19      10.310   2.225  -4.547  1.00  1.20           H  
ATOM    286 3HG2 VAL A  19      11.258   3.621  -5.037  1.00  1.20           H  
ATOM    287  N   LYS A  20      13.626   1.963  -6.325  1.00  1.16           N  
ATOM    288  CA  LYS A  20      14.901   2.653  -6.274  1.00  1.16           C  
ATOM    289  C   LYS A  20      15.516   2.655  -7.656  1.00  1.16           C  
ATOM    290  O   LYS A  20      15.497   1.651  -8.364  1.00  1.16           O  
ATOM    291  CB  LYS A  20      15.854   2.028  -5.256  1.00  1.16           C  
ATOM    292  CG  LYS A  20      15.438   2.248  -3.820  1.00  1.16           C  
ATOM    293  CD  LYS A  20      16.421   1.643  -2.834  1.00  1.16           C  
ATOM    294  CE  LYS A  20      15.936   1.837  -1.404  1.00  1.16           C  
ATOM    295  NZ  LYS A  20      16.874   1.248  -0.407  1.00  1.16           N  
ATOM    296  H   LYS A  20      13.522   1.048  -5.884  1.00  1.16           H  
ATOM    297  HA  LYS A  20      14.727   3.688  -5.979  1.00  1.16           H  
ATOM    298 1HB  LYS A  20      15.899   0.950  -5.423  1.00  1.16           H  
ATOM    299 2HB  LYS A  20      16.855   2.429  -5.394  1.00  1.16           H  
ATOM    300 1HG  LYS A  20      15.396   3.314  -3.646  1.00  1.16           H  
ATOM    301 2HG  LYS A  20      14.450   1.834  -3.658  1.00  1.16           H  
ATOM    302 1HD  LYS A  20      16.541   0.580  -3.037  1.00  1.16           H  
ATOM    303 2HD  LYS A  20      17.388   2.127  -2.945  1.00  1.16           H  
ATOM    304 1HE  LYS A  20      15.829   2.901  -1.206  1.00  1.16           H  
ATOM    305 2HE  LYS A  20      14.962   1.361  -1.293  1.00  1.16           H  
ATOM    306 1HZ  LYS A  20      16.510   1.399   0.524  1.00  1.16           H  
ATOM    307 2HZ  LYS A  20      16.965   0.259  -0.575  1.00  1.16           H  
ATOM    308 3HZ  LYS A  20      17.777   1.690  -0.490  1.00  1.16           H  
ATOM    309  N   GLY A  21      16.027   3.807  -8.059  1.00  1.15           N  
ATOM    310  CA  GLY A  21      16.651   3.954  -9.365  1.00  1.15           C  
ATOM    311  C   GLY A  21      15.621   4.183 -10.476  1.00  1.15           C  
ATOM    312  O   GLY A  21      15.992   4.382 -11.634  1.00  1.15           O  
ATOM    313  H   GLY A  21      15.993   4.601  -7.438  1.00  1.15           H  
ATOM    314 1HA  GLY A  21      17.350   4.792  -9.338  1.00  1.15           H  
ATOM    315 2HA  GLY A  21      17.236   3.062  -9.589  1.00  1.15           H  
ATOM    316  N   ARG A  22      14.331   4.159 -10.126  1.00  1.16           N  
ATOM    317  CA  ARG A  22      13.269   4.342 -11.103  1.00  1.16           C  
ATOM    318  C   ARG A  22      12.482   5.599 -10.828  1.00  1.16           C  
ATOM    319  O   ARG A  22      12.184   6.363 -11.755  1.00  1.16           O  
ATOM    320  CB  ARG A  22      12.291   3.187 -11.043  1.00  1.16           C  
ATOM    321  CG  ARG A  22      12.815   1.859 -11.477  1.00  1.16           C  
ATOM    322  CD  ARG A  22      11.819   0.811 -11.189  1.00  1.16           C  
ATOM    323  NE  ARG A  22      10.595   1.000 -11.937  1.00  1.16           N  
ATOM    324  CZ  ARG A  22       9.412   0.453 -11.629  1.00  1.16           C  
ATOM    325  NH1 ARG A  22       9.245  -0.316 -10.561  1.00  1.16           N  
ATOM    326  NH2 ARG A  22       8.422   0.708 -12.438  1.00  1.16           N  
ATOM    327  H   ARG A  22      14.067   3.991  -9.158  1.00  1.16           H  
ATOM    328  HA  ARG A  22      13.706   4.402 -12.097  1.00  1.16           H  
ATOM    329 1HB  ARG A  22      11.918   3.079 -10.026  1.00  1.16           H  
ATOM    330 2HB  ARG A  22      11.435   3.416 -11.678  1.00  1.16           H  
ATOM    331 1HG  ARG A  22      13.025   1.872 -12.546  1.00  1.16           H  
ATOM    332 2HG  ARG A  22      13.728   1.630 -10.920  1.00  1.16           H  
ATOM    333 1HD  ARG A  22      12.232  -0.160 -11.457  1.00  1.16           H  
ATOM    334 2HD  ARG A  22      11.576   0.815 -10.142  1.00  1.16           H  
ATOM    335  HE  ARG A  22      10.603   1.585 -12.790  1.00  1.16           H  
ATOM    336 1HH1 ARG A  22      10.020  -0.511  -9.914  1.00  1.16           H  
ATOM    337 2HH1 ARG A  22       8.334  -0.711 -10.362  1.00  1.16           H  
ATOM    338 1HH2 ARG A  22       8.600   1.313 -13.242  1.00  1.16           H  
ATOM    339 2HH2 ARG A  22       7.488   0.325 -12.294  1.00  1.16           H  
ATOM    340  N   PHE A  23      12.088   5.788  -9.564  1.00  1.20           N  
ATOM    341  CA  PHE A  23      11.285   6.951  -9.202  1.00  1.20           C  
ATOM    342  C   PHE A  23      12.108   7.938  -8.375  1.00  1.20           C  
ATOM    343  O   PHE A  23      12.935   7.526  -7.554  1.00  1.20           O  
ATOM    344  CB  PHE A  23      10.060   6.572  -8.377  1.00  1.20           C  
ATOM    345  CG  PHE A  23       9.055   5.607  -9.015  1.00  1.20           C  
ATOM    346  CD1 PHE A  23       9.161   5.143 -10.313  1.00  1.20           C  
ATOM    347  CD2 PHE A  23       8.000   5.168  -8.270  1.00  1.20           C  
ATOM    348  CE1 PHE A  23       8.263   4.256 -10.826  1.00  1.20           C  
ATOM    349  CE2 PHE A  23       7.073   4.281  -8.777  1.00  1.20           C  
ATOM    350  CZ  PHE A  23       7.211   3.818 -10.060  1.00  1.20           C  
ATOM    351  H   PHE A  23      12.341   5.105  -8.845  1.00  1.20           H  
ATOM    352  HA  PHE A  23      10.964   7.452 -10.111  1.00  1.20           H  
ATOM    353 1HB  PHE A  23      10.389   6.138  -7.431  1.00  1.20           H  
ATOM    354 2HB  PHE A  23       9.535   7.479  -8.145  1.00  1.20           H  
ATOM    355  HD1 PHE A  23       9.952   5.476 -10.934  1.00  1.20           H  
ATOM    356  HD2 PHE A  23       7.915   5.534  -7.267  1.00  1.20           H  
ATOM    357  HE1 PHE A  23       8.387   3.903 -11.848  1.00  1.20           H  
ATOM    358  HE2 PHE A  23       6.238   3.943  -8.158  1.00  1.20           H  
ATOM    359  HZ  PHE A  23       6.488   3.111 -10.471  1.00  1.20           H  
ATOM    360  N   THR A  24      11.849   9.229  -8.554  1.00  1.29           N  
ATOM    361  CA  THR A  24      12.482  10.270  -7.751  1.00  1.29           C  
ATOM    362  C   THR A  24      11.490  11.253  -7.146  1.00  1.29           C  
ATOM    363  O   THR A  24      10.599  11.759  -7.837  1.00  1.29           O  
ATOM    364  CB  THR A  24      13.529  11.064  -8.570  1.00  1.29           C  
ATOM    365  OG1 THR A  24      14.560  10.177  -9.020  1.00  1.29           O  
ATOM    366  CG2 THR A  24      14.149  12.196  -7.734  1.00  1.29           C  
ATOM    367  H   THR A  24      11.175   9.486  -9.277  1.00  1.29           H  
ATOM    368  HA  THR A  24      13.007   9.789  -6.921  1.00  1.29           H  
ATOM    369  HB  THR A  24      13.042  11.501  -9.443  1.00  1.29           H  
ATOM    370  HG1 THR A  24      14.897   9.676  -8.266  1.00  1.29           H  
ATOM    371 1HG2 THR A  24      14.877  12.734  -8.341  1.00  1.29           H  
ATOM    372 2HG2 THR A  24      13.379  12.892  -7.415  1.00  1.29           H  
ATOM    373 3HG2 THR A  24      14.644  11.777  -6.859  1.00  1.29           H  
ATOM    374  N   ILE A  25      11.664  11.565  -5.865  1.00  1.42           N  
ATOM    375  CA  ILE A  25      10.857  12.605  -5.238  1.00  1.42           C  
ATOM    376  C   ILE A  25      11.734  13.829  -5.068  1.00  1.42           C  
ATOM    377  O   ILE A  25      12.870  13.717  -4.598  1.00  1.42           O  
ATOM    378  CB  ILE A  25      10.295  12.280  -3.838  1.00  1.42           C  
ATOM    379  CG1 ILE A  25       9.401  11.130  -3.777  1.00  1.42           C  
ATOM    380  CG2 ILE A  25       9.431  13.470  -3.371  1.00  1.42           C  
ATOM    381  CD1 ILE A  25       9.091  10.808  -2.323  1.00  1.42           C  
ATOM    382  H   ILE A  25      12.387  11.101  -5.332  1.00  1.42           H  
ATOM    383  HA  ILE A  25      10.025  12.859  -5.890  1.00  1.42           H  
ATOM    384  HB  ILE A  25      11.112  12.122  -3.131  1.00  1.42           H  
ATOM    385 1HG1 ILE A  25       8.472  11.388  -4.280  1.00  1.42           H  
ATOM    386 2HG1 ILE A  25       9.840  10.261  -4.263  1.00  1.42           H  
ATOM    387 1HG2 ILE A  25       9.036  13.255  -2.395  1.00  1.42           H  
ATOM    388 2HG2 ILE A  25      10.000  14.372  -3.321  1.00  1.42           H  
ATOM    389 3HG2 ILE A  25       8.605  13.607  -4.072  1.00  1.42           H  
ATOM    390 1HD1 ILE A  25       8.400   9.999  -2.266  1.00  1.42           H  
ATOM    391 2HD1 ILE A  25      10.012  10.544  -1.799  1.00  1.42           H  
ATOM    392 3HD1 ILE A  25       8.643  11.674  -1.841  1.00  1.42           H  
ATOM    393  N   SER A  26      11.226  14.983  -5.457  1.00  1.61           N  
ATOM    394  CA  SER A  26      11.974  16.213  -5.307  1.00  1.61           C  
ATOM    395  C   SER A  26      11.115  17.313  -4.712  1.00  1.61           C  
ATOM    396  O   SER A  26       9.881  17.251  -4.729  1.00  1.61           O  
ATOM    397  CB  SER A  26      12.521  16.654  -6.647  1.00  1.61           C  
ATOM    398  OG  SER A  26      11.485  16.953  -7.543  1.00  1.61           O  
ATOM    399  H   SER A  26      10.290  14.986  -5.863  1.00  1.61           H  
ATOM    400  HA  SER A  26      12.807  16.035  -4.629  1.00  1.61           H  
ATOM    401 1HB  SER A  26      13.152  17.533  -6.513  1.00  1.61           H  
ATOM    402 2HB  SER A  26      13.147  15.862  -7.060  1.00  1.61           H  
ATOM    403  HG  SER A  26      10.931  16.163  -7.579  1.00  1.61           H  
ATOM    404  N   ARG A  27      11.772  18.346  -4.197  1.00  1.87           N  
ATOM    405  CA  ARG A  27      11.055  19.476  -3.630  1.00  1.87           C  
ATOM    406  C   ARG A  27      11.508  20.808  -4.189  1.00  1.87           C  
ATOM    407  O   ARG A  27      12.699  21.125  -4.234  1.00  1.87           O  
ATOM    408  CB  ARG A  27      11.188  19.528  -2.120  1.00  1.87           C  
ATOM    409  CG  ARG A  27      10.444  20.705  -1.509  1.00  1.87           C  
ATOM    410  CD  ARG A  27      10.466  20.699  -0.053  1.00  1.87           C  
ATOM    411  NE  ARG A  27       9.930  21.934   0.472  1.00  1.87           N  
ATOM    412  CZ  ARG A  27       8.637  22.158   0.800  1.00  1.87           C  
ATOM    413  NH1 ARG A  27       7.742  21.212   0.642  1.00  1.87           N  
ATOM    414  NH2 ARG A  27       8.274  23.334   1.283  1.00  1.87           N  
ATOM    415  H   ARG A  27      12.782  18.352  -4.209  1.00  1.87           H  
ATOM    416  HA  ARG A  27       9.999  19.365  -3.868  1.00  1.87           H  
ATOM    417 1HB  ARG A  27      10.822  18.609  -1.674  1.00  1.87           H  
ATOM    418 2HB  ARG A  27      12.238  19.630  -1.849  1.00  1.87           H  
ATOM    419 1HG  ARG A  27      10.921  21.632  -1.828  1.00  1.87           H  
ATOM    420 2HG  ARG A  27       9.406  20.708  -1.844  1.00  1.87           H  
ATOM    421 1HD  ARG A  27       9.875  19.874   0.338  1.00  1.87           H  
ATOM    422 2HD  ARG A  27      11.492  20.605   0.296  1.00  1.87           H  
ATOM    423  HE  ARG A  27      10.595  22.693   0.587  1.00  1.87           H  
ATOM    424 1HH1 ARG A  27       8.029  20.316   0.279  1.00  1.87           H  
ATOM    425 2HH1 ARG A  27       6.777  21.383   0.885  1.00  1.87           H  
ATOM    426 1HH2 ARG A  27       8.968  24.059   1.422  1.00  1.87           H  
ATOM    427 2HH2 ARG A  27       7.311  23.501   1.531  1.00  1.87           H  
ATOM    428  N   ASP A  28      10.523  21.572  -4.631  1.00  2.18           N  
ATOM    429  CA  ASP A  28      10.699  22.905  -5.162  1.00  2.18           C  
ATOM    430  C   ASP A  28      10.492  23.948  -4.082  1.00  2.18           C  
ATOM    431  O   ASP A  28       9.351  24.271  -3.732  1.00  2.18           O  
ATOM    432  CB  ASP A  28       9.747  23.128  -6.331  1.00  2.18           C  
ATOM    433  CG  ASP A  28       9.840  24.499  -6.965  1.00  2.18           C  
ATOM    434  OD1 ASP A  28      10.230  25.445  -6.304  1.00  2.18           O  
ATOM    435  OD2 ASP A  28       9.505  24.619  -8.127  1.00  2.18           O  
ATOM    436  H   ASP A  28       9.571  21.212  -4.557  1.00  2.18           H  
ATOM    437  HA  ASP A  28      11.720  22.994  -5.530  1.00  2.18           H  
ATOM    438 1HB  ASP A  28       9.932  22.374  -7.098  1.00  2.18           H  
ATOM    439 2HB  ASP A  28       8.725  22.983  -5.980  1.00  2.18           H  
ATOM    440  N   ASN A  29      11.590  24.523  -3.591  1.00  2.53           N  
ATOM    441  CA  ASN A  29      11.536  25.460  -2.472  1.00  2.53           C  
ATOM    442  C   ASN A  29      11.263  26.894  -2.907  1.00  2.53           C  
ATOM    443  O   ASN A  29      11.315  27.819  -2.097  1.00  2.53           O  
ATOM    444  CB  ASN A  29      12.802  25.359  -1.636  1.00  2.53           C  
ATOM    445  CG  ASN A  29      12.784  24.144  -0.750  1.00  2.53           C  
ATOM    446  OD1 ASN A  29      11.729  23.880  -0.167  1.00  2.53           O  
ATOM    447  ND2 ASN A  29      13.874  23.425  -0.644  1.00  2.53           N  
ATOM    448  H   ASN A  29      12.489  24.248  -3.967  1.00  2.53           H  
ATOM    449  HA  ASN A  29      10.701  25.171  -1.833  1.00  2.53           H  
ATOM    450 1HB  ASN A  29      13.672  25.309  -2.293  1.00  2.53           H  
ATOM    451 2HB  ASN A  29      12.904  26.251  -1.017  1.00  2.53           H  
ATOM    452 1HD2 ASN A  29      13.888  22.615  -0.058  1.00  2.53           H  
ATOM    453 2HD2 ASN A  29      14.700  23.691  -1.144  1.00  2.53           H  
ATOM    454  N   ALA A  30      10.968  27.078  -4.196  1.00  2.83           N  
ATOM    455  CA  ALA A  30      10.548  28.375  -4.691  1.00  2.83           C  
ATOM    456  C   ALA A  30       9.026  28.391  -4.620  1.00  2.83           C  
ATOM    457  O   ALA A  30       8.411  29.382  -4.227  1.00  2.83           O  
ATOM    458  CB  ALA A  30      11.034  28.615  -6.110  1.00  2.83           C  
ATOM    459  H   ALA A  30      10.952  26.291  -4.850  1.00  2.83           H  
ATOM    460  HA  ALA A  30      10.937  29.153  -4.037  1.00  2.83           H  
ATOM    461 1HB  ALA A  30      10.687  29.588  -6.451  1.00  2.83           H  
ATOM    462 2HB  ALA A  30      12.122  28.586  -6.131  1.00  2.83           H  
ATOM    463 3HB  ALA A  30      10.637  27.836  -6.762  1.00  2.83           H  
ATOM    464  N   LYS A  31       8.430  27.246  -4.984  1.00  3.01           N  
ATOM    465  CA  LYS A  31       6.975  27.084  -4.982  1.00  3.01           C  
ATOM    466  C   LYS A  31       6.455  26.284  -3.781  1.00  3.01           C  
ATOM    467  O   LYS A  31       5.241  26.143  -3.609  1.00  3.01           O  
ATOM    468  CB  LYS A  31       6.494  26.414  -6.272  1.00  3.01           C  
ATOM    469  CG  LYS A  31       6.779  27.211  -7.545  1.00  3.01           C  
ATOM    470  CD  LYS A  31       6.035  26.623  -8.761  1.00  3.01           C  
ATOM    471  CE  LYS A  31       6.583  25.262  -9.205  1.00  3.01           C  
ATOM    472  NZ  LYS A  31       7.940  25.353  -9.784  1.00  3.01           N  
ATOM    473  H   LYS A  31       9.021  26.480  -5.324  1.00  3.01           H  
ATOM    474  HA  LYS A  31       6.528  28.076  -4.932  1.00  3.01           H  
ATOM    475 1HB  LYS A  31       6.992  25.447  -6.378  1.00  3.01           H  
ATOM    476 2HB  LYS A  31       5.425  26.229  -6.212  1.00  3.01           H  
ATOM    477 1HG  LYS A  31       6.489  28.250  -7.406  1.00  3.01           H  
ATOM    478 2HG  LYS A  31       7.857  27.170  -7.741  1.00  3.01           H  
ATOM    479 1HD  LYS A  31       4.981  26.503  -8.508  1.00  3.01           H  
ATOM    480 2HD  LYS A  31       6.109  27.316  -9.597  1.00  3.01           H  
ATOM    481 1HE  LYS A  31       6.621  24.597  -8.341  1.00  3.01           H  
ATOM    482 2HE  LYS A  31       5.910  24.838  -9.949  1.00  3.01           H  
ATOM    483 1HZ  LYS A  31       8.257  24.433 -10.036  1.00  3.01           H  
ATOM    484 2HZ  LYS A  31       7.953  25.947 -10.586  1.00  3.01           H  
ATOM    485 3HZ  LYS A  31       8.588  25.713  -9.068  1.00  3.01           H  
ATOM    486  N   ASN A  32       7.357  25.770  -2.941  1.00  3.02           N  
ATOM    487  CA  ASN A  32       7.022  24.963  -1.761  1.00  3.02           C  
ATOM    488  C   ASN A  32       6.167  23.742  -2.111  1.00  3.02           C  
ATOM    489  O   ASN A  32       5.225  23.397  -1.398  1.00  3.02           O  
ATOM    490  CB  ASN A  32       6.300  25.815  -0.720  1.00  3.02           C  
ATOM    491  CG  ASN A  32       7.164  26.916  -0.166  1.00  3.02           C  
ATOM    492  OD1 ASN A  32       8.289  26.676   0.285  1.00  3.02           O  
ATOM    493  ND2 ASN A  32       6.656  28.124  -0.194  1.00  3.02           N  
ATOM    494  H   ASN A  32       8.344  25.877  -3.160  1.00  3.02           H  
ATOM    495  HA  ASN A  32       7.950  24.593  -1.329  1.00  3.02           H  
ATOM    496 1HB  ASN A  32       5.401  26.253  -1.141  1.00  3.02           H  
ATOM    497 2HB  ASN A  32       5.988  25.176   0.104  1.00  3.02           H  
ATOM    498 1HD2 ASN A  32       7.187  28.896   0.156  1.00  3.02           H  
ATOM    499 2HD2 ASN A  32       5.742  28.272  -0.572  1.00  3.02           H  
ATOM    500  N   SER A  33       6.529  23.083  -3.219  1.00  2.86           N  
ATOM    501  CA  SER A  33       5.778  21.916  -3.687  1.00  2.86           C  
ATOM    502  C   SER A  33       6.624  20.659  -3.888  1.00  2.86           C  
ATOM    503  O   SER A  33       7.821  20.717  -4.181  1.00  2.86           O  
ATOM    504  CB  SER A  33       5.071  22.258  -4.987  1.00  2.86           C  
ATOM    505  OG  SER A  33       4.104  23.266  -4.796  1.00  2.86           O  
ATOM    506  H   SER A  33       7.349  23.426  -3.713  1.00  2.86           H  
ATOM    507  HA  SER A  33       5.019  21.683  -2.943  1.00  2.86           H  
ATOM    508 1HB  SER A  33       5.807  22.604  -5.709  1.00  2.86           H  
ATOM    509 2HB  SER A  33       4.602  21.363  -5.400  1.00  2.86           H  
ATOM    510  HG  SER A  33       4.550  24.003  -4.350  1.00  2.86           H  
ATOM    511  N   LEU A  34       5.969  19.508  -3.742  1.00  2.59           N  
ATOM    512  CA  LEU A  34       6.629  18.224  -3.960  1.00  2.59           C  
ATOM    513  C   LEU A  34       6.235  17.622  -5.288  1.00  2.59           C  
ATOM    514  O   LEU A  34       5.082  17.732  -5.709  1.00  2.59           O  
ATOM    515  CB  LEU A  34       6.258  17.226  -2.863  1.00  2.59           C  
ATOM    516  CG  LEU A  34       6.608  17.621  -1.457  1.00  2.59           C  
ATOM    517  CD1 LEU A  34       6.105  16.550  -0.498  1.00  2.59           C  
ATOM    518  CD2 LEU A  34       8.096  17.793  -1.382  1.00  2.59           C  
ATOM    519  H   LEU A  34       4.991  19.524  -3.494  1.00  2.59           H  
ATOM    520  HA  LEU A  34       7.706  18.373  -3.957  1.00  2.59           H  
ATOM    521 1HB  LEU A  34       5.186  17.048  -2.903  1.00  2.59           H  
ATOM    522 2HB  LEU A  34       6.769  16.284  -3.078  1.00  2.59           H  
ATOM    523  HG  LEU A  34       6.124  18.560  -1.197  1.00  2.59           H  
ATOM    524 1HD1 LEU A  34       6.358  16.823   0.526  1.00  2.59           H  
ATOM    525 2HD1 LEU A  34       5.021  16.456  -0.592  1.00  2.59           H  
ATOM    526 3HD1 LEU A  34       6.567  15.599  -0.744  1.00  2.59           H  
ATOM    527 1HD2 LEU A  34       8.388  18.077  -0.372  1.00  2.59           H  
ATOM    528 2HD2 LEU A  34       8.580  16.871  -1.654  1.00  2.59           H  
ATOM    529 3HD2 LEU A  34       8.383  18.563  -2.084  1.00  2.59           H  
ATOM    530  N   TYR A  35       7.197  16.960  -5.917  1.00  2.29           N  
ATOM    531  CA  TYR A  35       6.950  16.283  -7.177  1.00  2.29           C  
ATOM    532  C   TYR A  35       7.497  14.863  -7.188  1.00  2.29           C  
ATOM    533  O   TYR A  35       8.579  14.598  -6.666  1.00  2.29           O  
ATOM    534  CB  TYR A  35       7.586  17.090  -8.311  1.00  2.29           C  
ATOM    535  CG  TYR A  35       7.003  18.480  -8.434  1.00  2.29           C  
ATOM    536  CD1 TYR A  35       7.532  19.546  -7.703  1.00  2.29           C  
ATOM    537  CD2 TYR A  35       5.912  18.682  -9.258  1.00  2.29           C  
ATOM    538  CE1 TYR A  35       6.961  20.795  -7.816  1.00  2.29           C  
ATOM    539  CE2 TYR A  35       5.349  19.929  -9.366  1.00  2.29           C  
ATOM    540  CZ  TYR A  35       5.864  20.981  -8.651  1.00  2.29           C  
ATOM    541  OH  TYR A  35       5.286  22.220  -8.768  1.00  2.29           O  
ATOM    542  H   TYR A  35       8.130  16.944  -5.507  1.00  2.29           H  
ATOM    543  HA  TYR A  35       5.875  16.225  -7.339  1.00  2.29           H  
ATOM    544 1HB  TYR A  35       8.660  17.185  -8.132  1.00  2.29           H  
ATOM    545 2HB  TYR A  35       7.448  16.570  -9.257  1.00  2.29           H  
ATOM    546  HD1 TYR A  35       8.390  19.392  -7.040  1.00  2.29           H  
ATOM    547  HD2 TYR A  35       5.498  17.847  -9.823  1.00  2.29           H  
ATOM    548  HE1 TYR A  35       7.363  21.627  -7.252  1.00  2.29           H  
ATOM    549  HE2 TYR A  35       4.487  20.083 -10.015  1.00  2.29           H  
ATOM    550  HH  TYR A  35       4.465  22.141  -9.264  1.00  2.29           H  
ATOM    551  N   LEU A  36       6.756  13.956  -7.822  1.00  2.04           N  
ATOM    552  CA  LEU A  36       7.207  12.575  -8.002  1.00  2.04           C  
ATOM    553  C   LEU A  36       7.360  12.281  -9.487  1.00  2.04           C  
ATOM    554  O   LEU A  36       6.398  12.374 -10.252  1.00  2.04           O  
ATOM    555  CB  LEU A  36       6.217  11.583  -7.348  1.00  2.04           C  
ATOM    556  CG  LEU A  36       6.526  10.032  -7.527  1.00  2.04           C  
ATOM    557  CD1 LEU A  36       7.847   9.666  -6.879  1.00  2.04           C  
ATOM    558  CD2 LEU A  36       5.402   9.217  -6.864  1.00  2.04           C  
ATOM    559  H   LEU A  36       5.865  14.235  -8.209  1.00  2.04           H  
ATOM    560  HA  LEU A  36       8.177  12.452  -7.528  1.00  2.04           H  
ATOM    561 1HB  LEU A  36       6.191  11.787  -6.278  1.00  2.04           H  
ATOM    562 2HB  LEU A  36       5.225  11.767  -7.757  1.00  2.04           H  
ATOM    563  HG  LEU A  36       6.586   9.790  -8.592  1.00  2.04           H  
ATOM    564 1HD1 LEU A  36       8.021   8.611  -7.007  1.00  2.04           H  
ATOM    565 2HD1 LEU A  36       8.651  10.230  -7.343  1.00  2.04           H  
ATOM    566 3HD1 LEU A  36       7.801   9.890  -5.832  1.00  2.04           H  
ATOM    567 1HD2 LEU A  36       5.606   8.152  -6.980  1.00  2.04           H  
ATOM    568 2HD2 LEU A  36       5.360   9.460  -5.802  1.00  2.04           H  
ATOM    569 3HD2 LEU A  36       4.449   9.461  -7.331  1.00  2.04           H  
ATOM    570  N   GLN A  37       8.581  11.951  -9.885  1.00  1.86           N  
ATOM    571  CA  GLN A  37       8.895  11.659 -11.275  1.00  1.86           C  
ATOM    572  C   GLN A  37       9.178  10.182 -11.443  1.00  1.86           C  
ATOM    573  O   GLN A  37       9.935   9.590 -10.673  1.00  1.86           O  
ATOM    574  CB  GLN A  37      10.095  12.491 -11.746  1.00  1.86           C  
ATOM    575  CG  GLN A  37      10.486  12.279 -13.210  1.00  1.86           C  
ATOM    576  CD  GLN A  37      11.621  13.207 -13.643  1.00  1.86           C  
ATOM    577  OE1 GLN A  37      11.598  14.404 -13.338  1.00  1.86           O  
ATOM    578  NE2 GLN A  37      12.611  12.669 -14.347  1.00  1.86           N  
ATOM    579  H   GLN A  37       9.323  11.900  -9.190  1.00  1.86           H  
ATOM    580  HA  GLN A  37       8.035  11.909 -11.892  1.00  1.86           H  
ATOM    581 1HB  GLN A  37       9.877  13.549 -11.606  1.00  1.86           H  
ATOM    582 2HB  GLN A  37      10.964  12.251 -11.129  1.00  1.86           H  
ATOM    583 1HG  GLN A  37      10.821  11.245 -13.347  1.00  1.86           H  
ATOM    584 2HG  GLN A  37       9.621  12.473 -13.843  1.00  1.86           H  
ATOM    585 1HE2 GLN A  37      13.374  13.237 -14.652  1.00  1.86           H  
ATOM    586 2HE2 GLN A  37      12.598  11.679 -14.575  1.00  1.86           H  
ATOM    587  N   MET A  38       8.549   9.576 -12.437  1.00  1.77           N  
ATOM    588  CA  MET A  38       8.765   8.163 -12.699  1.00  1.77           C  
ATOM    589  C   MET A  38       9.488   8.025 -14.037  1.00  1.77           C  
ATOM    590  O   MET A  38       8.983   8.490 -15.057  1.00  1.77           O  
ATOM    591  CB  MET A  38       7.416   7.458 -12.693  1.00  1.77           C  
ATOM    592  CG  MET A  38       6.669   7.596 -11.332  1.00  1.77           C  
ATOM    593  SD  MET A  38       5.065   6.766 -11.261  1.00  1.77           S  
ATOM    594  CE  MET A  38       4.595   7.090  -9.586  1.00  1.77           C  
ATOM    595  H   MET A  38       7.921  10.101 -13.027  1.00  1.77           H  
ATOM    596  HA  MET A  38       9.402   7.738 -11.927  1.00  1.77           H  
ATOM    597 1HB  MET A  38       6.787   7.864 -13.481  1.00  1.77           H  
ATOM    598 2HB  MET A  38       7.579   6.415 -12.900  1.00  1.77           H  
ATOM    599 1HG  MET A  38       7.284   7.225 -10.533  1.00  1.77           H  
ATOM    600 2HG  MET A  38       6.495   8.652 -11.141  1.00  1.77           H  
ATOM    601 1HE  MET A  38       3.628   6.645  -9.384  1.00  1.77           H  
ATOM    602 2HE  MET A  38       5.334   6.668  -8.912  1.00  1.77           H  
ATOM    603 3HE  MET A  38       4.533   8.164  -9.440  1.00  1.77           H  
ATOM    604  N   ASN A  39      10.668   7.393 -14.038  1.00  1.76           N  
ATOM    605  CA  ASN A  39      11.460   7.286 -15.266  1.00  1.76           C  
ATOM    606  C   ASN A  39      11.268   5.987 -16.043  1.00  1.76           C  
ATOM    607  O   ASN A  39      11.589   5.919 -17.231  1.00  1.76           O  
ATOM    608  CB  ASN A  39      12.920   7.478 -14.934  1.00  1.76           C  
ATOM    609  CG  ASN A  39      13.202   8.887 -14.465  1.00  1.76           C  
ATOM    610  OD1 ASN A  39      12.643   9.855 -15.010  1.00  1.76           O  
ATOM    611  ND2 ASN A  39      14.043   9.011 -13.469  1.00  1.76           N  
ATOM    612  H   ASN A  39      11.063   7.024 -13.173  1.00  1.76           H  
ATOM    613  HA  ASN A  39      11.157   8.095 -15.929  1.00  1.76           H  
ATOM    614 1HB  ASN A  39      13.214   6.776 -14.149  1.00  1.76           H  
ATOM    615 2HB  ASN A  39      13.528   7.265 -15.811  1.00  1.76           H  
ATOM    616 1HD2 ASN A  39      14.277   9.910 -13.099  1.00  1.76           H  
ATOM    617 2HD2 ASN A  39      14.455   8.192 -13.064  1.00  1.76           H  
ATOM    618  N   SER A  40      10.763   4.954 -15.385  1.00  1.82           N  
ATOM    619  CA  SER A  40      10.545   3.680 -16.062  1.00  1.82           C  
ATOM    620  C   SER A  40       9.373   2.947 -15.439  1.00  1.82           C  
ATOM    621  O   SER A  40       9.467   2.439 -14.314  1.00  1.82           O  
ATOM    622  CB  SER A  40      11.797   2.821 -16.011  1.00  1.82           C  
ATOM    623  OG  SER A  40      11.591   1.586 -16.641  1.00  1.82           O  
ATOM    624  H   SER A  40      10.512   5.062 -14.415  1.00  1.82           H  
ATOM    625  HA  SER A  40      10.303   3.877 -17.107  1.00  1.82           H  
ATOM    626 1HB  SER A  40      12.617   3.347 -16.502  1.00  1.82           H  
ATOM    627 2HB  SER A  40      12.085   2.660 -14.974  1.00  1.82           H  
ATOM    628  HG  SER A  40      11.325   1.790 -17.543  1.00  1.82           H  
ATOM    629  N   LEU A  41       8.277   2.908 -16.194  1.00  1.93           N  
ATOM    630  CA  LEU A  41       7.016   2.324 -15.758  1.00  1.93           C  
ATOM    631  C   LEU A  41       6.575   1.105 -16.534  1.00  1.93           C  
ATOM    632  O   LEU A  41       6.764   1.008 -17.748  1.00  1.93           O  
ATOM    633  CB  LEU A  41       5.910   3.379 -15.809  1.00  1.93           C  
ATOM    634  CG  LEU A  41       6.106   4.518 -14.863  1.00  1.93           C  
ATOM    635  CD1 LEU A  41       5.033   5.555 -15.068  1.00  1.93           C  
ATOM    636  CD2 LEU A  41       6.038   3.938 -13.479  1.00  1.93           C  
ATOM    637  H   LEU A  41       8.315   3.333 -17.108  1.00  1.93           H  
ATOM    638  HA  LEU A  41       7.128   2.015 -14.720  1.00  1.93           H  
ATOM    639 1HB  LEU A  41       5.846   3.779 -16.818  1.00  1.93           H  
ATOM    640 2HB  LEU A  41       4.960   2.895 -15.566  1.00  1.93           H  
ATOM    641  HG  LEU A  41       7.076   4.986 -15.027  1.00  1.93           H  
ATOM    642 1HD1 LEU A  41       5.167   6.369 -14.365  1.00  1.93           H  
ATOM    643 2HD1 LEU A  41       5.093   5.945 -16.084  1.00  1.93           H  
ATOM    644 3HD1 LEU A  41       4.056   5.101 -14.907  1.00  1.93           H  
ATOM    645 1HD2 LEU A  41       6.170   4.691 -12.760  1.00  1.93           H  
ATOM    646 2HD2 LEU A  41       5.065   3.475 -13.333  1.00  1.93           H  
ATOM    647 3HD2 LEU A  41       6.813   3.184 -13.362  1.00  1.93           H  
ATOM    648  N   ARG A  42       5.942   0.199 -15.807  1.00  2.09           N  
ATOM    649  CA  ARG A  42       5.343  -1.006 -16.352  1.00  2.09           C  
ATOM    650  C   ARG A  42       3.837  -0.825 -16.429  1.00  2.09           C  
ATOM    651  O   ARG A  42       3.266  -0.015 -15.708  1.00  2.09           O  
ATOM    652  CB  ARG A  42       5.663  -2.190 -15.453  1.00  2.09           C  
ATOM    653  CG  ARG A  42       7.133  -2.552 -15.363  1.00  2.09           C  
ATOM    654  CD  ARG A  42       7.393  -3.613 -14.336  1.00  2.09           C  
ATOM    655  NE  ARG A  42       6.744  -4.894 -14.635  1.00  2.09           N  
ATOM    656  CZ  ARG A  42       7.231  -5.846 -15.449  1.00  2.09           C  
ATOM    657  NH1 ARG A  42       8.371  -5.672 -16.096  1.00  2.09           N  
ATOM    658  NH2 ARG A  42       6.538  -6.956 -15.574  1.00  2.09           N  
ATOM    659  H   ARG A  42       5.867   0.340 -14.791  1.00  2.09           H  
ATOM    660  HA  ARG A  42       5.739  -1.184 -17.350  1.00  2.09           H  
ATOM    661 1HB  ARG A  42       5.308  -1.981 -14.438  1.00  2.09           H  
ATOM    662 2HB  ARG A  42       5.131  -3.073 -15.806  1.00  2.09           H  
ATOM    663 1HG  ARG A  42       7.481  -2.912 -16.329  1.00  2.09           H  
ATOM    664 2HG  ARG A  42       7.702  -1.661 -15.078  1.00  2.09           H  
ATOM    665 1HD  ARG A  42       8.463  -3.788 -14.271  1.00  2.09           H  
ATOM    666 2HD  ARG A  42       7.026  -3.268 -13.364  1.00  2.09           H  
ATOM    667  HE  ARG A  42       5.850  -5.120 -14.163  1.00  2.09           H  
ATOM    668 1HH1 ARG A  42       8.887  -4.810 -15.985  1.00  2.09           H  
ATOM    669 2HH1 ARG A  42       8.726  -6.396 -16.704  1.00  2.09           H  
ATOM    670 1HH2 ARG A  42       5.667  -7.043 -15.019  1.00  2.09           H  
ATOM    671 2HH2 ARG A  42       6.855  -7.706 -16.167  1.00  2.09           H  
ATOM    672  N   VAL A  43       3.163  -1.646 -17.216  1.00  2.27           N  
ATOM    673  CA  VAL A  43       1.697  -1.605 -17.263  1.00  2.27           C  
ATOM    674  C   VAL A  43       1.136  -1.834 -15.862  1.00  2.27           C  
ATOM    675  O   VAL A  43       0.173  -1.184 -15.431  1.00  2.27           O  
ATOM    676  CB  VAL A  43       1.166  -2.684 -18.213  1.00  2.27           C  
ATOM    677  CG1 VAL A  43      -0.343  -2.779 -18.103  1.00  2.27           C  
ATOM    678  CG2 VAL A  43       1.583  -2.348 -19.629  1.00  2.27           C  
ATOM    679  H   VAL A  43       3.661  -2.297 -17.806  1.00  2.27           H  
ATOM    680  HA  VAL A  43       1.381  -0.623 -17.620  1.00  2.27           H  
ATOM    681  HB  VAL A  43       1.578  -3.650 -17.926  1.00  2.27           H  
ATOM    682 1HG1 VAL A  43      -0.706  -3.560 -18.772  1.00  2.27           H  
ATOM    683 2HG1 VAL A  43      -0.616  -3.028 -17.077  1.00  2.27           H  
ATOM    684 3HG1 VAL A  43      -0.792  -1.826 -18.379  1.00  2.27           H  
ATOM    685 1HG2 VAL A  43       1.217  -3.118 -20.307  1.00  2.27           H  
ATOM    686 2HG2 VAL A  43       1.162  -1.383 -19.913  1.00  2.27           H  
ATOM    687 3HG2 VAL A  43       2.669  -2.301 -19.684  1.00  2.27           H  
ATOM    688  N   GLU A  44       1.799  -2.733 -15.147  1.00  2.45           N  
ATOM    689  CA  GLU A  44       1.505  -3.163 -13.790  1.00  2.45           C  
ATOM    690  C   GLU A  44       1.582  -2.027 -12.757  1.00  2.45           C  
ATOM    691  O   GLU A  44       1.051  -2.159 -11.656  1.00  2.45           O  
ATOM    692  CB  GLU A  44       2.464  -4.296 -13.414  1.00  2.45           C  
ATOM    693  CG  GLU A  44       2.210  -5.591 -14.201  1.00  2.45           C  
ATOM    694  CD  GLU A  44       3.190  -6.731 -13.911  1.00  2.45           C  
ATOM    695  OE1 GLU A  44       4.344  -6.480 -13.628  1.00  2.45           O  
ATOM    696  OE2 GLU A  44       2.771  -7.862 -13.984  1.00  2.45           O  
ATOM    697  H   GLU A  44       2.583  -3.173 -15.606  1.00  2.45           H  
ATOM    698  HA  GLU A  44       0.484  -3.554 -13.779  1.00  2.45           H  
ATOM    699 1HB  GLU A  44       3.493  -3.979 -13.602  1.00  2.45           H  
ATOM    700 2HB  GLU A  44       2.375  -4.517 -12.352  1.00  2.45           H  
ATOM    701 1HG  GLU A  44       1.196  -5.935 -13.995  1.00  2.45           H  
ATOM    702 2HG  GLU A  44       2.266  -5.348 -15.265  1.00  2.45           H  
ATOM    703  N   ASP A  45       2.265  -0.924 -13.091  1.00  2.60           N  
ATOM    704  CA  ASP A  45       2.391   0.200 -12.174  1.00  2.60           C  
ATOM    705  C   ASP A  45       1.221   1.168 -12.316  1.00  2.60           C  
ATOM    706  O   ASP A  45       1.153   2.173 -11.597  1.00  2.60           O  
ATOM    707  CB  ASP A  45       3.690   0.970 -12.432  1.00  2.60           C  
ATOM    708  CG  ASP A  45       4.945   0.223 -12.053  1.00  2.60           C  
ATOM    709  OD1 ASP A  45       5.013  -0.300 -10.965  1.00  2.60           O  
ATOM    710  OD2 ASP A  45       5.838   0.128 -12.884  1.00  2.60           O  
ATOM    711  H   ASP A  45       2.666  -0.828 -14.017  1.00  2.60           H  
ATOM    712  HA  ASP A  45       2.399  -0.179 -11.153  1.00  2.60           H  
ATOM    713 1HB  ASP A  45       3.743   1.227 -13.493  1.00  2.60           H  
ATOM    714 2HB  ASP A  45       3.669   1.908 -11.875  1.00  2.60           H  
ATOM    715  N   THR A  46       0.296   0.901 -13.244  1.00  2.68           N  
ATOM    716  CA  THR A  46      -0.837   1.797 -13.354  1.00  2.68           C  
ATOM    717  C   THR A  46      -1.568   1.756 -12.019  1.00  2.68           C  
ATOM    718  O   THR A  46      -1.982   0.689 -11.565  1.00  2.68           O  
ATOM    719  CB  THR A  46      -1.799   1.357 -14.470  1.00  2.68           C  
ATOM    720  OG1 THR A  46      -1.095   1.281 -15.711  1.00  2.68           O  
ATOM    721  CG2 THR A  46      -2.943   2.353 -14.588  1.00  2.68           C  
ATOM    722  H   THR A  46       0.358   0.085 -13.859  1.00  2.68           H  
ATOM    723  HA  THR A  46      -0.489   2.812 -13.541  1.00  2.68           H  
ATOM    724  HB  THR A  46      -2.199   0.369 -14.234  1.00  2.68           H  
ATOM    725  HG1 THR A  46      -0.514   0.482 -15.686  1.00  2.68           H  
ATOM    726 1HG2 THR A  46      -3.620   2.035 -15.379  1.00  2.68           H  
ATOM    727 2HG2 THR A  46      -3.483   2.401 -13.643  1.00  2.68           H  
ATOM    728 3HG2 THR A  46      -2.542   3.337 -14.826  1.00  2.68           H  
ATOM    729  N   ALA A  47      -1.738   2.905 -11.392  1.00  2.69           N  
ATOM    730  CA  ALA A  47      -2.375   2.947 -10.089  1.00  2.69           C  
ATOM    731  C   ALA A  47      -2.687   4.367  -9.690  1.00  2.69           C  
ATOM    732  O   ALA A  47      -2.185   5.321 -10.287  1.00  2.69           O  
ATOM    733  CB  ALA A  47      -1.491   2.304  -9.022  1.00  2.69           C  
ATOM    734  H   ALA A  47      -1.390   3.753 -11.811  1.00  2.69           H  
ATOM    735  HA  ALA A  47      -3.316   2.400 -10.151  1.00  2.69           H  
ATOM    736 1HB  ALA A  47      -1.999   2.341  -8.060  1.00  2.69           H  
ATOM    737 2HB  ALA A  47      -1.278   1.268  -9.274  1.00  2.69           H  
ATOM    738 3HB  ALA A  47      -0.567   2.841  -8.950  1.00  2.69           H  
ATOM    739  N   VAL A  48      -3.513   4.500  -8.674  1.00  2.63           N  
ATOM    740  CA  VAL A  48      -3.732   5.794  -8.063  1.00  2.63           C  
ATOM    741  C   VAL A  48      -2.703   5.985  -6.966  1.00  2.63           C  
ATOM    742  O   VAL A  48      -2.524   5.111  -6.117  1.00  2.63           O  
ATOM    743  CB  VAL A  48      -5.147   5.897  -7.492  1.00  2.63           C  
ATOM    744  CG1 VAL A  48      -5.300   7.191  -6.783  1.00  2.63           C  
ATOM    745  CG2 VAL A  48      -6.143   5.795  -8.624  1.00  2.63           C  
ATOM    746  H   VAL A  48      -3.948   3.683  -8.273  1.00  2.63           H  
ATOM    747  HA  VAL A  48      -3.601   6.573  -8.815  1.00  2.63           H  
ATOM    748  HB  VAL A  48      -5.314   5.095  -6.772  1.00  2.63           H  
ATOM    749 1HG1 VAL A  48      -6.303   7.273  -6.378  1.00  2.63           H  
ATOM    750 2HG1 VAL A  48      -4.573   7.250  -5.985  1.00  2.63           H  
ATOM    751 3HG1 VAL A  48      -5.129   7.981  -7.462  1.00  2.63           H  
ATOM    752 1HG2 VAL A  48      -7.156   5.872  -8.229  1.00  2.63           H  
ATOM    753 2HG2 VAL A  48      -5.967   6.607  -9.334  1.00  2.63           H  
ATOM    754 3HG2 VAL A  48      -6.023   4.839  -9.133  1.00  2.63           H  
ATOM    755  N   TYR A  49      -2.014   7.108  -6.995  1.00  2.55           N  
ATOM    756  CA  TYR A  49      -0.997   7.400  -6.001  1.00  2.55           C  
ATOM    757  C   TYR A  49      -1.427   8.652  -5.262  1.00  2.55           C  
ATOM    758  O   TYR A  49      -1.983   9.550  -5.877  1.00  2.55           O  
ATOM    759  CB  TYR A  49       0.359   7.624  -6.693  1.00  2.55           C  
ATOM    760  CG  TYR A  49       0.927   6.397  -7.442  1.00  2.55           C  
ATOM    761  CD1 TYR A  49       0.549   6.137  -8.762  1.00  2.55           C  
ATOM    762  CD2 TYR A  49       1.830   5.553  -6.818  1.00  2.55           C  
ATOM    763  CE1 TYR A  49       1.069   5.036  -9.435  1.00  2.55           C  
ATOM    764  CE2 TYR A  49       2.348   4.456  -7.497  1.00  2.55           C  
ATOM    765  CZ  TYR A  49       1.972   4.196  -8.793  1.00  2.55           C  
ATOM    766  OH  TYR A  49       2.496   3.090  -9.445  1.00  2.55           O  
ATOM    767  H   TYR A  49      -2.210   7.782  -7.723  1.00  2.55           H  
ATOM    768  HA  TYR A  49      -0.930   6.581  -5.287  1.00  2.55           H  
ATOM    769 1HB  TYR A  49       0.265   8.440  -7.410  1.00  2.55           H  
ATOM    770 2HB  TYR A  49       1.094   7.935  -5.949  1.00  2.55           H  
ATOM    771  HD1 TYR A  49      -0.162   6.791  -9.267  1.00  2.55           H  
ATOM    772  HD2 TYR A  49       2.134   5.752  -5.790  1.00  2.55           H  
ATOM    773  HE1 TYR A  49       0.767   4.832 -10.465  1.00  2.55           H  
ATOM    774  HE2 TYR A  49       3.053   3.792  -7.008  1.00  2.55           H  
ATOM    775  HH  TYR A  49       1.967   2.885 -10.246  1.00  2.55           H  
ATOM    776  N   TYR A  50      -1.154   8.739  -3.969  1.00  2.50           N  
ATOM    777  CA  TYR A  50      -1.535   9.949  -3.244  1.00  2.50           C  
ATOM    778  C   TYR A  50      -0.402  10.593  -2.491  1.00  2.50           C  
ATOM    779  O   TYR A  50       0.482   9.912  -1.962  1.00  2.50           O  
ATOM    780  CB  TYR A  50      -2.637   9.683  -2.230  1.00  2.50           C  
ATOM    781  CG  TYR A  50      -3.966   9.267  -2.770  1.00  2.50           C  
ATOM    782  CD1 TYR A  50      -4.276   7.936  -2.945  1.00  2.50           C  
ATOM    783  CD2 TYR A  50      -4.894  10.245  -3.076  1.00  2.50           C  
ATOM    784  CE1 TYR A  50      -5.523   7.586  -3.417  1.00  2.50           C  
ATOM    785  CE2 TYR A  50      -6.129   9.905  -3.551  1.00  2.50           C  
ATOM    786  CZ  TYR A  50      -6.452   8.579  -3.721  1.00  2.50           C  
ATOM    787  OH  TYR A  50      -7.700   8.231  -4.189  1.00  2.50           O  
ATOM    788  H   TYR A  50      -0.693   7.976  -3.488  1.00  2.50           H  
ATOM    789  HA  TYR A  50      -1.901  10.685  -3.959  1.00  2.50           H  
ATOM    790 1HB  TYR A  50      -2.306   8.918  -1.533  1.00  2.50           H  
ATOM    791 2HB  TYR A  50      -2.785  10.586  -1.661  1.00  2.50           H  
ATOM    792  HD1 TYR A  50      -3.545   7.165  -2.705  1.00  2.50           H  
ATOM    793  HD2 TYR A  50      -4.636  11.294  -2.939  1.00  2.50           H  
ATOM    794  HE1 TYR A  50      -5.778   6.536  -3.552  1.00  2.50           H  
ATOM    795  HE2 TYR A  50      -6.855  10.680  -3.788  1.00  2.50           H  
ATOM    796  HH  TYR A  50      -8.226   9.024  -4.319  1.00  2.50           H  
ATOM    797  N   CYS A  51      -0.469  11.913  -2.367  1.00  2.53           N  
ATOM    798  CA  CYS A  51       0.473  12.607  -1.510  1.00  2.53           C  
ATOM    799  C   CYS A  51      -0.120  12.706  -0.123  1.00  2.53           C  
ATOM    800  O   CYS A  51      -1.129  13.376   0.089  1.00  2.53           O  
ATOM    801  CB  CYS A  51       0.785  14.011  -2.001  1.00  2.53           C  
ATOM    802  SG  CYS A  51       1.988  14.894  -0.941  1.00  2.53           S  
ATOM    803  H   CYS A  51      -1.197  12.422  -2.863  1.00  2.53           H  
ATOM    804  HA  CYS A  51       1.409  12.036  -1.460  1.00  2.53           H  
ATOM    805 1HB  CYS A  51       1.179  13.974  -3.018  1.00  2.53           H  
ATOM    806 2HB  CYS A  51      -0.139  14.595  -2.026  1.00  2.53           H  
ATOM    807  HG  CYS A  51       1.529  14.397   0.216  1.00  2.53           H  
ATOM    808  N   VAL A  52       0.502  12.023   0.826  1.00  2.71           N  
ATOM    809  CA  VAL A  52      -0.001  11.982   2.189  1.00  2.71           C  
ATOM    810  C   VAL A  52       1.079  12.464   3.150  1.00  2.71           C  
ATOM    811  O   VAL A  52       2.231  12.046   3.067  1.00  2.71           O  
ATOM    812  CB  VAL A  52      -0.452  10.556   2.567  1.00  2.71           C  
ATOM    813  CG1 VAL A  52      -0.965  10.539   4.008  1.00  2.71           C  
ATOM    814  CG2 VAL A  52      -1.524  10.088   1.598  1.00  2.71           C  
ATOM    815  H   VAL A  52       1.330  11.494   0.582  1.00  2.71           H  
ATOM    816  HA  VAL A  52      -0.857  12.651   2.271  1.00  2.71           H  
ATOM    817  HB  VAL A  52       0.403   9.884   2.520  1.00  2.71           H  
ATOM    818 1HG1 VAL A  52      -1.271   9.527   4.272  1.00  2.71           H  
ATOM    819 2HG1 VAL A  52      -0.178  10.863   4.690  1.00  2.71           H  
ATOM    820 3HG1 VAL A  52      -1.822  11.210   4.097  1.00  2.71           H  
ATOM    821 1HG2 VAL A  52      -1.839   9.079   1.857  1.00  2.71           H  
ATOM    822 2HG2 VAL A  52      -2.366  10.750   1.664  1.00  2.71           H  
ATOM    823 3HG2 VAL A  52      -1.136  10.089   0.580  1.00  2.71           H  
ATOM    824  N   ARG A  53       0.693  13.364   4.038  1.00  3.10           N  
ATOM    825  CA  ARG A  53       1.594  13.937   5.029  1.00  3.10           C  
ATOM    826  C   ARG A  53       1.214  13.502   6.438  1.00  3.10           C  
ATOM    827  O   ARG A  53       0.082  13.089   6.682  1.00  3.10           O  
ATOM    828  CB  ARG A  53       1.574  15.457   4.939  1.00  3.10           C  
ATOM    829  CG  ARG A  53       2.163  16.026   3.638  1.00  3.10           C  
ATOM    830  CD  ARG A  53       2.072  17.513   3.596  1.00  3.10           C  
ATOM    831  NE  ARG A  53       2.791  18.086   2.454  1.00  3.10           N  
ATOM    832  CZ  ARG A  53       2.289  18.254   1.211  1.00  3.10           C  
ATOM    833  NH1 ARG A  53       1.063  17.882   0.929  1.00  3.10           N  
ATOM    834  NH2 ARG A  53       3.039  18.800   0.276  1.00  3.10           N  
ATOM    835  H   ARG A  53      -0.270  13.662   4.031  1.00  3.10           H  
ATOM    836  HA  ARG A  53       2.606  13.592   4.822  1.00  3.10           H  
ATOM    837 1HB  ARG A  53       0.555  15.806   4.998  1.00  3.10           H  
ATOM    838 2HB  ARG A  53       2.117  15.883   5.780  1.00  3.10           H  
ATOM    839 1HG  ARG A  53       3.211  15.737   3.554  1.00  3.10           H  
ATOM    840 2HG  ARG A  53       1.609  15.630   2.784  1.00  3.10           H  
ATOM    841 1HD  ARG A  53       1.024  17.808   3.525  1.00  3.10           H  
ATOM    842 2HD  ARG A  53       2.501  17.926   4.509  1.00  3.10           H  
ATOM    843  HE  ARG A  53       3.740  18.392   2.614  1.00  3.10           H  
ATOM    844 1HH1 ARG A  53       0.485  17.463   1.643  1.00  3.10           H  
ATOM    845 2HH1 ARG A  53       0.695  18.009  -0.003  1.00  3.10           H  
ATOM    846 1HH2 ARG A  53       3.975  19.103   0.501  1.00  3.10           H  
ATOM    847 2HH2 ARG A  53       2.670  18.931  -0.654  1.00  3.10           H  
ATOM    848  N   ASP A  54       2.181  13.574   7.350  1.00  3.74           N  
ATOM    849  CA  ASP A  54       1.927  13.260   8.749  1.00  3.74           C  
ATOM    850  C   ASP A  54       1.549  14.532   9.501  1.00  3.74           C  
ATOM    851  O   ASP A  54       2.341  15.466   9.607  1.00  3.74           O  
ATOM    852  CB  ASP A  54       3.166  12.628   9.388  1.00  3.74           C  
ATOM    853  CG  ASP A  54       3.471  11.236   8.844  1.00  3.74           C  
ATOM    854  OD1 ASP A  54       2.581  10.601   8.332  1.00  3.74           O  
ATOM    855  OD2 ASP A  54       4.601  10.832   8.931  1.00  3.74           O  
ATOM    856  H   ASP A  54       3.100  13.884   7.075  1.00  3.74           H  
ATOM    857  HA  ASP A  54       1.099  12.558   8.810  1.00  3.74           H  
ATOM    858 1HB  ASP A  54       4.032  13.268   9.227  1.00  3.74           H  
ATOM    859 2HB  ASP A  54       3.013  12.550  10.466  1.00  3.74           H  
ATOM    860  N   TYR A  55       0.330  14.562  10.016  1.00  4.67           N  
ATOM    861  CA  TYR A  55      -0.175  15.741  10.704  1.00  4.67           C  
ATOM    862  C   TYR A  55      -0.176  15.589  12.218  1.00  4.67           C  
ATOM    863  O   TYR A  55      -1.225  15.419  12.830  1.00  4.67           O  
ATOM    864  CB  TYR A  55      -1.582  16.048  10.216  1.00  4.67           C  
ATOM    865  CG  TYR A  55      -1.649  16.388   8.739  1.00  4.67           C  
ATOM    866  CD1 TYR A  55      -1.835  15.380   7.811  1.00  4.67           C  
ATOM    867  CD2 TYR A  55      -1.561  17.704   8.319  1.00  4.67           C  
ATOM    868  CE1 TYR A  55      -1.934  15.685   6.475  1.00  4.67           C  
ATOM    869  CE2 TYR A  55      -1.668  18.007   6.980  1.00  4.67           C  
ATOM    870  CZ  TYR A  55      -1.857  17.000   6.066  1.00  4.67           C  
ATOM    871  OH  TYR A  55      -2.019  17.309   4.749  1.00  4.67           O  
ATOM    872  H   TYR A  55      -0.268  13.758   9.901  1.00  4.67           H  
ATOM    873  HA  TYR A  55       0.467  16.586  10.458  1.00  4.67           H  
ATOM    874 1HB  TYR A  55      -2.234  15.195  10.398  1.00  4.67           H  
ATOM    875 2HB  TYR A  55      -1.988  16.898  10.774  1.00  4.67           H  
ATOM    876  HD1 TYR A  55      -1.911  14.342   8.139  1.00  4.67           H  
ATOM    877  HD2 TYR A  55      -1.428  18.500   9.048  1.00  4.67           H  
ATOM    878  HE1 TYR A  55      -2.094  14.889   5.747  1.00  4.67           H  
ATOM    879  HE2 TYR A  55      -1.618  19.045   6.652  1.00  4.67           H  
ATOM    880  HH  TYR A  55      -2.109  16.498   4.207  1.00  4.67           H  
ATOM    881  N   TYR A  56       1.004  15.641  12.839  1.00  5.82           N  
ATOM    882  CA  TYR A  56       1.070  15.529  14.301  1.00  5.82           C  
ATOM    883  C   TYR A  56       0.227  16.629  14.957  1.00  5.82           C  
ATOM    884  O   TYR A  56      -0.394  16.448  16.011  1.00  5.82           O  
ATOM    885  CB  TYR A  56       2.527  15.615  14.764  1.00  5.82           C  
ATOM    886  CG  TYR A  56       3.106  17.014  14.687  1.00  5.82           C  
ATOM    887  CD1 TYR A  56       3.076  17.852  15.798  1.00  5.82           C  
ATOM    888  CD2 TYR A  56       3.649  17.464  13.494  1.00  5.82           C  
ATOM    889  CE1 TYR A  56       3.594  19.132  15.711  1.00  5.82           C  
ATOM    890  CE2 TYR A  56       4.161  18.743  13.407  1.00  5.82           C  
ATOM    891  CZ  TYR A  56       4.136  19.575  14.509  1.00  5.82           C  
ATOM    892  OH  TYR A  56       4.648  20.849  14.420  1.00  5.82           O  
ATOM    893  H   TYR A  56       1.848  15.760  12.290  1.00  5.82           H  
ATOM    894  HA  TYR A  56       0.656  14.565  14.599  1.00  5.82           H  
ATOM    895 1HB  TYR A  56       2.601  15.272  15.798  1.00  5.82           H  
ATOM    896 2HB  TYR A  56       3.144  14.956  14.154  1.00  5.82           H  
ATOM    897  HD1 TYR A  56       2.645  17.501  16.735  1.00  5.82           H  
ATOM    898  HD2 TYR A  56       3.667  16.808  12.620  1.00  5.82           H  
ATOM    899  HE1 TYR A  56       3.569  19.789  16.580  1.00  5.82           H  
ATOM    900  HE2 TYR A  56       4.586  19.096  12.469  1.00  5.82           H  
ATOM    901  HH  TYR A  56       4.503  21.312  15.250  1.00  5.82           H  
ATOM    902  N   ASP A  57       0.167  17.789  14.302  1.00  7.10           N  
ATOM    903  CA  ASP A  57      -0.615  18.880  14.830  1.00  7.10           C  
ATOM    904  C   ASP A  57      -2.040  18.722  14.364  1.00  7.10           C  
ATOM    905  O   ASP A  57      -2.440  19.233  13.311  1.00  7.10           O  
ATOM    906  CB  ASP A  57      -0.055  20.238  14.412  1.00  7.10           C  
ATOM    907  CG  ASP A  57      -0.828  21.420  15.039  1.00  7.10           C  
ATOM    908  OD1 ASP A  57      -1.949  21.229  15.509  1.00  7.10           O  
ATOM    909  OD2 ASP A  57      -0.286  22.505  15.040  1.00  7.10           O  
ATOM    910  H   ASP A  57       0.678  17.893  13.440  1.00  7.10           H  
ATOM    911  HA  ASP A  57      -0.599  18.827  15.917  1.00  7.10           H  
ATOM    912 1HB  ASP A  57       0.992  20.306  14.703  1.00  7.10           H  
ATOM    913 2HB  ASP A  57      -0.100  20.328  13.326  1.00  7.10           H  
ATOM    914  N   ILE A  58      -2.826  18.079  15.205  1.00  8.28           N  
ATOM    915  CA  ILE A  58      -4.213  17.744  14.911  1.00  8.28           C  
ATOM    916  C   ILE A  58      -5.117  18.953  14.619  1.00  8.28           C  
ATOM    917  O   ILE A  58      -6.203  18.793  14.063  1.00  8.28           O  
ATOM    918  CB  ILE A  58      -4.822  16.964  16.090  1.00  8.28           C  
ATOM    919  CG1 ILE A  58      -4.841  17.850  17.360  1.00  8.28           C  
ATOM    920  CG2 ILE A  58      -4.002  15.707  16.337  1.00  8.28           C  
ATOM    921  CD1 ILE A  58      -5.611  17.258  18.507  1.00  8.28           C  
ATOM    922  H   ILE A  58      -2.368  17.706  16.037  1.00  8.28           H  
ATOM    923  HA  ILE A  58      -4.216  17.099  14.031  1.00  8.28           H  
ATOM    924  HB  ILE A  58      -5.850  16.689  15.857  1.00  8.28           H  
ATOM    925 1HG1 ILE A  58      -3.814  18.027  17.678  1.00  8.28           H  
ATOM    926 2HG1 ILE A  58      -5.299  18.804  17.120  1.00  8.28           H  
ATOM    927 1HG2 ILE A  58      -4.428  15.145  17.167  1.00  8.28           H  
ATOM    928 2HG2 ILE A  58      -4.005  15.089  15.439  1.00  8.28           H  
ATOM    929 3HG2 ILE A  58      -2.972  15.987  16.577  1.00  8.28           H  
ATOM    930 1HD1 ILE A  58      -5.580  17.942  19.356  1.00  8.28           H  
ATOM    931 2HD1 ILE A  58      -6.648  17.100  18.207  1.00  8.28           H  
ATOM    932 3HD1 ILE A  58      -5.168  16.305  18.794  1.00  8.28           H  
ATOM    933  N   LEU A  59      -4.654  20.175  14.897  1.00  9.15           N  
ATOM    934  CA  LEU A  59      -5.486  21.343  14.661  1.00  9.15           C  
ATOM    935  C   LEU A  59      -5.445  21.776  13.203  1.00  9.15           C  
ATOM    936  O   LEU A  59      -6.143  22.709  12.800  1.00  9.15           O  
ATOM    937  CB  LEU A  59      -5.034  22.483  15.568  1.00  9.15           C  
ATOM    938  CG  LEU A  59      -5.176  22.191  17.068  1.00  9.15           C  
ATOM    939  CD1 LEU A  59      -4.611  23.357  17.859  1.00  9.15           C  
ATOM    940  CD2 LEU A  59      -6.637  21.928  17.400  1.00  9.15           C  
ATOM    941  H   LEU A  59      -3.704  20.316  15.278  1.00  9.15           H  
ATOM    942  HA  LEU A  59      -6.514  21.086  14.914  1.00  9.15           H  
ATOM    943 1HB  LEU A  59      -3.979  22.686  15.366  1.00  9.15           H  
ATOM    944 2HB  LEU A  59      -5.613  23.373  15.334  1.00  9.15           H  
ATOM    945  HG  LEU A  59      -4.586  21.307  17.316  1.00  9.15           H  
ATOM    946 1HD1 LEU A  59      -4.689  23.146  18.926  1.00  9.15           H  
ATOM    947 2HD1 LEU A  59      -3.560  23.495  17.592  1.00  9.15           H  
ATOM    948 3HD1 LEU A  59      -5.169  24.261  17.627  1.00  9.15           H  
ATOM    949 1HD2 LEU A  59      -6.735  21.706  18.463  1.00  9.15           H  
ATOM    950 2HD2 LEU A  59      -7.232  22.807  17.155  1.00  9.15           H  
ATOM    951 3HD2 LEU A  59      -6.991  21.075  16.817  1.00  9.15           H  
ATOM    952  N   THR A  60      -4.638  21.075  12.407  1.00  9.57           N  
ATOM    953  CA  THR A  60      -4.513  21.347  10.990  1.00  9.57           C  
ATOM    954  C   THR A  60      -5.306  20.330  10.148  1.00  9.57           C  
ATOM    955  O   THR A  60      -5.256  20.378   8.917  1.00  9.57           O  
ATOM    956  CB  THR A  60      -3.031  21.334  10.564  1.00  9.57           C  
ATOM    957  OG1 THR A  60      -2.473  20.040  10.768  1.00  9.57           O  
ATOM    958  CG2 THR A  60      -2.259  22.320  11.425  1.00  9.57           C  
ATOM    959  H   THR A  60      -4.054  20.339  12.810  1.00  9.57           H  
ATOM    960  HA  THR A  60      -4.920  22.336  10.789  1.00  9.57           H  
ATOM    961  HB  THR A  60      -2.945  21.607   9.514  1.00  9.57           H  
ATOM    962  HG1 THR A  60      -2.613  19.767  11.701  1.00  9.57           H  
ATOM    963 1HG2 THR A  60      -1.209  22.310  11.135  1.00  9.57           H  
ATOM    964 2HG2 THR A  60      -2.663  23.319  11.293  1.00  9.57           H  
ATOM    965 3HG2 THR A  60      -2.345  22.026  12.477  1.00  9.57           H  
ATOM    966  N   ASP A  61      -6.038  19.404  10.808  1.00  9.56           N  
ATOM    967  CA  ASP A  61      -6.782  18.354  10.092  1.00  9.56           C  
ATOM    968  C   ASP A  61      -5.876  17.683   9.060  1.00  9.56           C  
ATOM    969  O   ASP A  61      -4.778  17.248   9.400  1.00  9.56           O  
ATOM    970  CB  ASP A  61      -8.040  18.927   9.411  1.00  9.56           C  
ATOM    971  CG  ASP A  61      -9.085  19.506  10.385  1.00  9.56           C  
ATOM    972  OD1 ASP A  61      -9.285  18.940  11.434  1.00  9.56           O  
ATOM    973  OD2 ASP A  61      -9.681  20.504  10.050  1.00  9.56           O  
ATOM    974  H   ASP A  61      -6.066  19.406  11.828  1.00  9.56           H  
ATOM    975  HA  ASP A  61      -7.095  17.597  10.814  1.00  9.56           H  
ATOM    976 1HB  ASP A  61      -7.749  19.708   8.703  1.00  9.56           H  
ATOM    977 2HB  ASP A  61      -8.535  18.139   8.845  1.00  9.56           H  
ATOM    978  N   TYR A  62      -6.320  17.552   7.810  1.00  9.26           N  
ATOM    979  CA  TYR A  62      -5.432  16.988   6.807  1.00  9.26           C  
ATOM    980  C   TYR A  62      -5.886  17.280   5.396  1.00  9.26           C  
ATOM    981  O   TYR A  62      -7.087  17.399   5.135  1.00  9.26           O  
ATOM    982  CB  TYR A  62      -5.327  15.470   6.964  1.00  9.26           C  
ATOM    983  CG  TYR A  62      -6.618  14.758   6.771  1.00  9.26           C  
ATOM    984  CD1 TYR A  62      -6.973  14.351   5.498  1.00  9.26           C  
ATOM    985  CD2 TYR A  62      -7.450  14.501   7.849  1.00  9.26           C  
ATOM    986  CE1 TYR A  62      -8.159  13.685   5.289  1.00  9.26           C  
ATOM    987  CE2 TYR A  62      -8.643  13.836   7.646  1.00  9.26           C  
ATOM    988  CZ  TYR A  62      -8.999  13.428   6.368  1.00  9.26           C  
ATOM    989  OH  TYR A  62     -10.188  12.766   6.164  1.00  9.26           O  
ATOM    990  H   TYR A  62      -7.230  17.887   7.541  1.00  9.26           H  
ATOM    991  HA  TYR A  62      -4.453  17.440   6.940  1.00  9.26           H  
ATOM    992 1HB  TYR A  62      -4.639  15.085   6.218  1.00  9.26           H  
ATOM    993 2HB  TYR A  62      -4.929  15.210   7.941  1.00  9.26           H  
ATOM    994  HD1 TYR A  62      -6.312  14.559   4.661  1.00  9.26           H  
ATOM    995  HD2 TYR A  62      -7.165  14.824   8.852  1.00  9.26           H  
ATOM    996  HE1 TYR A  62      -8.434  13.367   4.283  1.00  9.26           H  
ATOM    997  HE2 TYR A  62      -9.305  13.631   8.487  1.00  9.26           H  
ATOM    998  HH  TYR A  62     -10.656  12.684   6.999  1.00  9.26           H  
ATOM    999  N   TYR A  63      -4.944  17.273   4.456  1.00  8.86           N  
ATOM   1000  CA  TYR A  63      -5.276  17.345   3.053  1.00  8.86           C  
ATOM   1001  C   TYR A  63      -4.462  16.284   2.320  1.00  8.86           C  
ATOM   1002  O   TYR A  63      -3.266  16.123   2.587  1.00  8.86           O  
ATOM   1003  CB  TYR A  63      -4.961  18.741   2.523  1.00  8.86           C  
ATOM   1004  CG  TYR A  63      -5.698  19.828   3.274  1.00  8.86           C  
ATOM   1005  CD1 TYR A  63      -5.145  20.366   4.440  1.00  8.86           C  
ATOM   1006  CD2 TYR A  63      -6.924  20.274   2.821  1.00  8.86           C  
ATOM   1007  CE1 TYR A  63      -5.827  21.339   5.144  1.00  8.86           C  
ATOM   1008  CE2 TYR A  63      -7.604  21.251   3.522  1.00  8.86           C  
ATOM   1009  CZ  TYR A  63      -7.062  21.785   4.678  1.00  8.86           C  
ATOM   1010  OH  TYR A  63      -7.751  22.755   5.373  1.00  8.86           O  
ATOM   1011  H   TYR A  63      -3.965  17.230   4.705  1.00  8.86           H  
ATOM   1012  HA  TYR A  63      -6.333  17.121   2.910  1.00  8.86           H  
ATOM   1013 1HB  TYR A  63      -3.887  18.937   2.583  1.00  8.86           H  
ATOM   1014 2HB  TYR A  63      -5.252  18.797   1.483  1.00  8.86           H  
ATOM   1015  HD1 TYR A  63      -4.177  20.010   4.804  1.00  8.86           H  
ATOM   1016  HD2 TYR A  63      -7.354  19.853   1.915  1.00  8.86           H  
ATOM   1017  HE1 TYR A  63      -5.398  21.754   6.058  1.00  8.86           H  
ATOM   1018  HE2 TYR A  63      -8.571  21.600   3.165  1.00  8.86           H  
ATOM   1019  HH  TYR A  63      -7.287  22.952   6.191  1.00  8.86           H  
ATOM   1020  N   ILE A  64      -5.132  15.555   1.431  1.00  8.49           N  
ATOM   1021  CA  ILE A  64      -4.532  14.503   0.604  1.00  8.49           C  
ATOM   1022  C   ILE A  64      -4.876  14.723  -0.858  1.00  8.49           C  
ATOM   1023  O   ILE A  64      -6.039  14.988  -1.176  1.00  8.49           O  
ATOM   1024  CB  ILE A  64      -4.978  13.100   1.072  1.00  8.49           C  
ATOM   1025  CG1 ILE A  64      -4.500  12.862   2.529  1.00  8.49           C  
ATOM   1026  CG2 ILE A  64      -4.434  12.045   0.128  1.00  8.49           C  
ATOM   1027  CD1 ILE A  64      -5.049  11.619   3.161  1.00  8.49           C  
ATOM   1028  H   ILE A  64      -6.112  15.757   1.300  1.00  8.49           H  
ATOM   1029  HA  ILE A  64      -3.448  14.560   0.693  1.00  8.49           H  
ATOM   1030  HB  ILE A  64      -6.061  13.047   1.075  1.00  8.49           H  
ATOM   1031 1HG1 ILE A  64      -3.409  12.809   2.528  1.00  8.49           H  
ATOM   1032 2HG1 ILE A  64      -4.797  13.690   3.143  1.00  8.49           H  
ATOM   1033 1HG2 ILE A  64      -4.750  11.054   0.452  1.00  8.49           H  
ATOM   1034 2HG2 ILE A  64      -4.814  12.233  -0.865  1.00  8.49           H  
ATOM   1035 3HG2 ILE A  64      -3.351  12.099   0.115  1.00  8.49           H  
ATOM   1036 1HD1 ILE A  64      -4.662  11.529   4.177  1.00  8.49           H  
ATOM   1037 2HD1 ILE A  64      -6.137  11.676   3.189  1.00  8.49           H  
ATOM   1038 3HD1 ILE A  64      -4.743  10.748   2.582  1.00  8.49           H  
ATOM   1039  N   HIS A  65      -3.883  14.627  -1.750  1.00  8.22           N  
ATOM   1040  CA  HIS A  65      -4.179  14.872  -3.157  1.00  8.22           C  
ATOM   1041  C   HIS A  65      -3.719  13.852  -4.189  1.00  8.22           C  
ATOM   1042  O   HIS A  65      -2.698  13.168  -4.049  1.00  8.22           O  
ATOM   1043  CB  HIS A  65      -3.585  16.197  -3.606  1.00  8.22           C  
ATOM   1044  CG  HIS A  65      -4.106  17.402  -2.921  1.00  8.22           C  
ATOM   1045  ND1 HIS A  65      -3.641  17.823  -1.695  1.00  8.22           N  
ATOM   1046  CD2 HIS A  65      -5.054  18.289  -3.294  1.00  8.22           C  
ATOM   1047  CE1 HIS A  65      -4.283  18.923  -1.345  1.00  8.22           C  
ATOM   1048  NE2 HIS A  65      -5.146  19.225  -2.296  1.00  8.22           N  
ATOM   1049  H   HIS A  65      -2.950  14.400  -1.432  1.00  8.22           H  
ATOM   1050  HA  HIS A  65      -5.262  14.950  -3.277  1.00  8.22           H  
ATOM   1051 1HB  HIS A  65      -2.507  16.169  -3.476  1.00  8.22           H  
ATOM   1052 2HB  HIS A  65      -3.783  16.305  -4.670  1.00  8.22           H  
ATOM   1053  HD2 HIS A  65      -5.635  18.263  -4.220  1.00  8.22           H  
ATOM   1054  HE1 HIS A  65      -4.125  19.485  -0.430  1.00  8.22           H  
ATOM   1055  HE2 HIS A  65      -5.773  20.013  -2.300  1.00  8.22           H  
ATOM   1056  N   TYR A  66      -4.513  13.836  -5.262  1.00  8.05           N  
ATOM   1057  CA  TYR A  66      -4.359  13.126  -6.532  1.00  8.05           C  
ATOM   1058  C   TYR A  66      -5.223  13.864  -7.550  1.00  8.05           C  
ATOM   1059  O   TYR A  66      -6.397  14.121  -7.283  1.00  8.05           O  
ATOM   1060  CB  TYR A  66      -4.756  11.660  -6.395  1.00  8.05           C  
ATOM   1061  CG  TYR A  66      -4.784  10.866  -7.693  1.00  8.05           C  
ATOM   1062  CD1 TYR A  66      -3.620  10.386  -8.276  1.00  8.05           C  
ATOM   1063  CD2 TYR A  66      -6.004  10.579  -8.267  1.00  8.05           C  
ATOM   1064  CE1 TYR A  66      -3.679   9.629  -9.425  1.00  8.05           C  
ATOM   1065  CE2 TYR A  66      -6.064   9.827  -9.413  1.00  8.05           C  
ATOM   1066  CZ  TYR A  66      -4.908   9.348  -9.991  1.00  8.05           C  
ATOM   1067  OH  TYR A  66      -4.975   8.604 -11.149  1.00  8.05           O  
ATOM   1068  H   TYR A  66      -5.329  14.432  -5.200  1.00  8.05           H  
ATOM   1069  HA  TYR A  66      -3.321  13.184  -6.860  1.00  8.05           H  
ATOM   1070 1HB  TYR A  66      -4.050  11.161  -5.725  1.00  8.05           H  
ATOM   1071 2HB  TYR A  66      -5.738  11.595  -5.942  1.00  8.05           H  
ATOM   1072  HD1 TYR A  66      -2.657  10.612  -7.835  1.00  8.05           H  
ATOM   1073  HD2 TYR A  66      -6.920  10.949  -7.810  1.00  8.05           H  
ATOM   1074  HE1 TYR A  66      -2.762   9.257  -9.886  1.00  8.05           H  
ATOM   1075  HE2 TYR A  66      -7.031   9.605  -9.866  1.00  8.05           H  
ATOM   1076  HH  TYR A  66      -5.685   8.970 -11.730  1.00  8.05           H  
ATOM   1077  N   TRP A  67      -4.649  14.222  -8.695  1.00  7.99           N  
ATOM   1078  CA  TRP A  67      -5.370  14.988  -9.719  1.00  7.99           C  
ATOM   1079  C   TRP A  67      -5.620  14.282 -11.049  1.00  7.99           C  
ATOM   1080  O   TRP A  67      -5.765  14.964 -12.068  1.00  7.99           O  
ATOM   1081  CB  TRP A  67      -4.593  16.259 -10.025  1.00  7.99           C  
ATOM   1082  CG  TRP A  67      -4.461  17.186  -8.872  1.00  7.99           C  
ATOM   1083  CD1 TRP A  67      -5.330  18.163  -8.497  1.00  7.99           C  
ATOM   1084  CD2 TRP A  67      -3.369  17.231  -7.927  1.00  7.99           C  
ATOM   1085  NE1 TRP A  67      -4.852  18.823  -7.394  1.00  7.99           N  
ATOM   1086  CE2 TRP A  67      -3.653  18.268  -7.033  1.00  7.99           C  
ATOM   1087  CE3 TRP A  67      -2.196  16.488  -7.772  1.00  7.99           C  
ATOM   1088  CZ2 TRP A  67      -2.790  18.595  -6.004  1.00  7.99           C  
ATOM   1089  CZ3 TRP A  67      -1.336  16.810  -6.735  1.00  7.99           C  
ATOM   1090  CH2 TRP A  67      -1.624  17.839  -5.873  1.00  7.99           C  
ATOM   1091  H   TRP A  67      -3.684  13.973  -8.865  1.00  7.99           H  
ATOM   1092  HA  TRP A  67      -6.343  15.262  -9.309  1.00  7.99           H  
ATOM   1093 1HB  TRP A  67      -3.593  16.001 -10.375  1.00  7.99           H  
ATOM   1094 2HB  TRP A  67      -5.087  16.795 -10.836  1.00  7.99           H  
ATOM   1095  HD1 TRP A  67      -6.266  18.396  -9.005  1.00  7.99           H  
ATOM   1096  HE1 TRP A  67      -5.308  19.592  -6.924  1.00  7.99           H  
ATOM   1097  HE3 TRP A  67      -1.960  15.676  -8.461  1.00  7.99           H  
ATOM   1098  HZ2 TRP A  67      -3.004  19.405  -5.304  1.00  7.99           H  
ATOM   1099  HZ3 TRP A  67      -0.421  16.227  -6.623  1.00  7.99           H  
ATOM   1100  HH2 TRP A  67      -0.926  18.070  -5.067  1.00  7.99           H  
ATOM   1101  N   TYR A  68      -5.628  12.953 -11.073  1.00  7.99           N  
ATOM   1102  CA  TYR A  68      -5.748  12.283 -12.363  1.00  7.99           C  
ATOM   1103  C   TYR A  68      -6.811  11.184 -12.352  1.00  7.99           C  
ATOM   1104  O   TYR A  68      -6.550  10.051 -12.762  1.00  7.99           O  
ATOM   1105  OXT TYR A  68      -7.905  11.401 -11.831  1.00  7.99           O  
ATOM   1106  CB  TYR A  68      -4.379  11.707 -12.734  1.00  7.99           C  
ATOM   1107  CG  TYR A  68      -3.278  12.744 -12.658  1.00  7.99           C  
ATOM   1108  CD1 TYR A  68      -2.633  12.937 -11.430  1.00  7.99           C  
ATOM   1109  CD2 TYR A  68      -2.927  13.513 -13.754  1.00  7.99           C  
ATOM   1110  CE1 TYR A  68      -1.647  13.887 -11.307  1.00  7.99           C  
ATOM   1111  CE2 TYR A  68      -1.934  14.469 -13.629  1.00  7.99           C  
ATOM   1112  CZ  TYR A  68      -1.298  14.657 -12.412  1.00  7.99           C  
ATOM   1113  OH  TYR A  68      -0.314  15.611 -12.294  1.00  7.99           O  
ATOM   1114  H   TYR A  68      -5.530  12.428 -10.214  1.00  7.99           H  
ATOM   1115  HA  TYR A  68      -6.043  13.012 -13.114  1.00  7.99           H  
ATOM   1116 1HB  TYR A  68      -4.116  10.901 -12.084  1.00  7.99           H  
ATOM   1117 2HB  TYR A  68      -4.408  11.316 -13.751  1.00  7.99           H  
ATOM   1118  HD1 TYR A  68      -2.917  12.333 -10.569  1.00  7.99           H  
ATOM   1119  HD2 TYR A  68      -3.434  13.369 -14.711  1.00  7.99           H  
ATOM   1120  HE1 TYR A  68      -1.147  14.036 -10.350  1.00  7.99           H  
ATOM   1121  HE2 TYR A  68      -1.654  15.079 -14.489  1.00  7.99           H  
ATOM   1122  HH  TYR A  68      -0.148  16.009 -13.153  1.00  7.99           H  
TER    1123
ENDMDL

REMARK ID 696458 MODEL 4 model1
PFRMAT TS
TARGET model1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.765   0.373  -2.560  1.00  2.07           N  
ATOM      2  CA  GLU A   1       0.221   0.246  -1.495  1.00  2.07           C  
ATOM      3  C   GLU A   1       1.105   1.484  -1.424  1.00  2.07           C  
ATOM      4  O   GLU A   1       1.211   2.246  -2.385  1.00  2.07           O  
ATOM      5  CB  GLU A   1       1.081  -1.010  -1.693  1.00  2.07           C  
ATOM      6  CG  GLU A   1       0.304  -2.332  -1.607  1.00  2.07           C  
ATOM      7  CD  GLU A   1       1.178  -3.564  -1.771  1.00  2.07           C  
ATOM      8  OE1 GLU A   1       2.307  -3.425  -2.178  1.00  2.07           O  
ATOM      9  OE2 GLU A   1       0.707  -4.642  -1.485  1.00  2.07           O  
ATOM     10 1H   GLU A   1      -1.608  -0.118  -2.300  1.00  2.07           H  
ATOM     11 2H   GLU A   1      -0.975   1.350  -2.705  1.00  2.07           H  
ATOM     12 3H   GLU A   1      -0.393  -0.021  -3.412  1.00  2.07           H  
ATOM     13  HA  GLU A   1      -0.306   0.155  -0.545  1.00  2.07           H  
ATOM     14 1HB  GLU A   1       1.563  -0.967  -2.670  1.00  2.07           H  
ATOM     15 2HB  GLU A   1       1.871  -1.032  -0.942  1.00  2.07           H  
ATOM     16 1HG  GLU A   1      -0.192  -2.382  -0.638  1.00  2.07           H  
ATOM     17 2HG  GLU A   1      -0.466  -2.335  -2.377  1.00  2.07           H  
ATOM     18  N   TRP A   2       1.728   1.696  -0.273  1.00  1.92           N  
ATOM     19  CA  TRP A   2       2.619   2.838  -0.095  1.00  1.92           C  
ATOM     20  C   TRP A   2       3.947   2.567  -0.797  1.00  1.92           C  
ATOM     21  O   TRP A   2       4.419   1.431  -0.830  1.00  1.92           O  
ATOM     22  CB  TRP A   2       2.856   3.124   1.397  1.00  1.92           C  
ATOM     23  CG  TRP A   2       3.675   4.375   1.674  1.00  1.92           C  
ATOM     24  CD1 TRP A   2       3.352   5.657   1.337  1.00  1.92           C  
ATOM     25  CD2 TRP A   2       4.958   4.450   2.341  1.00  1.92           C  
ATOM     26  NE1 TRP A   2       4.334   6.515   1.751  1.00  1.92           N  
ATOM     27  CE2 TRP A   2       5.334   5.784   2.361  1.00  1.92           C  
ATOM     28  CE3 TRP A   2       5.791   3.509   2.909  1.00  1.92           C  
ATOM     29  CZ2 TRP A   2       6.537   6.194   2.930  1.00  1.92           C  
ATOM     30  CZ3 TRP A   2       6.995   3.913   3.464  1.00  1.92           C  
ATOM     31  CH2 TRP A   2       7.355   5.218   3.469  1.00  1.92           C  
ATOM     32  H   TRP A   2       1.602   1.048   0.493  1.00  1.92           H  
ATOM     33  HA  TRP A   2       2.161   3.716  -0.549  1.00  1.92           H  
ATOM     34 1HB  TRP A   2       1.897   3.227   1.904  1.00  1.92           H  
ATOM     35 2HB  TRP A   2       3.374   2.277   1.846  1.00  1.92           H  
ATOM     36  HD1 TRP A   2       2.440   5.953   0.821  1.00  1.92           H  
ATOM     37  HE1 TRP A   2       4.313   7.522   1.623  1.00  1.92           H  
ATOM     38  HE3 TRP A   2       5.501   2.464   2.910  1.00  1.92           H  
ATOM     39  HZ2 TRP A   2       6.850   7.224   2.954  1.00  1.92           H  
ATOM     40  HZ3 TRP A   2       7.647   3.154   3.897  1.00  1.92           H  
ATOM     41  HH2 TRP A   2       8.303   5.494   3.909  1.00  1.92           H  
ATOM     42  N   VAL A   3       4.536   3.611  -1.356  1.00  1.80           N  
ATOM     43  CA  VAL A   3       5.857   3.546  -1.970  1.00  1.80           C  
ATOM     44  C   VAL A   3       6.844   4.400  -1.201  1.00  1.80           C  
ATOM     45  O   VAL A   3       7.864   3.914  -0.702  1.00  1.80           O  
ATOM     46  CB  VAL A   3       5.785   4.048  -3.440  1.00  1.80           C  
ATOM     47  CG1 VAL A   3       7.163   4.092  -4.116  1.00  1.80           C  
ATOM     48  CG2 VAL A   3       4.908   3.123  -4.241  1.00  1.80           C  
ATOM     49  H   VAL A   3       4.062   4.500  -1.318  1.00  1.80           H  
ATOM     50  HA  VAL A   3       6.202   2.512  -1.956  1.00  1.80           H  
ATOM     51  HB  VAL A   3       5.377   5.057  -3.449  1.00  1.80           H  
ATOM     52 1HG1 VAL A   3       7.050   4.456  -5.138  1.00  1.80           H  
ATOM     53 2HG1 VAL A   3       7.825   4.758  -3.572  1.00  1.80           H  
ATOM     54 3HG1 VAL A   3       7.587   3.113  -4.143  1.00  1.80           H  
ATOM     55 1HG2 VAL A   3       4.856   3.490  -5.261  1.00  1.80           H  
ATOM     56 2HG2 VAL A   3       5.336   2.119  -4.236  1.00  1.80           H  
ATOM     57 3HG2 VAL A   3       3.905   3.091  -3.811  1.00  1.80           H  
ATOM     58  N   ALA A   4       6.547   5.687  -1.119  1.00  1.74           N  
ATOM     59  CA  ALA A   4       7.479   6.603  -0.505  1.00  1.74           C  
ATOM     60  C   ALA A   4       6.829   7.926  -0.137  1.00  1.74           C  
ATOM     61  O   ALA A   4       5.734   8.255  -0.601  1.00  1.74           O  
ATOM     62  CB  ALA A   4       8.636   6.813  -1.433  1.00  1.74           C  
ATOM     63  H   ALA A   4       5.690   6.039  -1.510  1.00  1.74           H  
ATOM     64  HA  ALA A   4       7.839   6.150   0.412  1.00  1.74           H  
ATOM     65 1HB  ALA A   4       9.364   7.477  -0.972  1.00  1.74           H  
ATOM     66 2HB  ALA A   4       9.087   5.863  -1.633  1.00  1.74           H  
ATOM     67 3HB  ALA A   4       8.297   7.228  -2.350  1.00  1.74           H  
ATOM     68  N   ALA A   5       7.536   8.694   0.689  1.00  1.74           N  
ATOM     69  CA  ALA A   5       7.088  10.014   1.121  1.00  1.74           C  
ATOM     70  C   ALA A   5       8.249  10.988   1.224  1.00  1.74           C  
ATOM     71  O   ALA A   5       9.406  10.602   1.399  1.00  1.74           O  
ATOM     72  CB  ALA A   5       6.394   9.925   2.469  1.00  1.74           C  
ATOM     73  H   ALA A   5       8.417   8.319   1.032  1.00  1.74           H  
ATOM     74  HA  ALA A   5       6.390  10.395   0.376  1.00  1.74           H  
ATOM     75 1HB  ALA A   5       6.047  10.916   2.762  1.00  1.74           H  
ATOM     76 2HB  ALA A   5       5.543   9.252   2.399  1.00  1.74           H  
ATOM     77 3HB  ALA A   5       7.094   9.555   3.215  1.00  1.74           H  
ATOM     78  N   ILE A   6       7.925  12.269   1.119  1.00  1.79           N  
ATOM     79  CA  ILE A   6       8.923  13.329   1.201  1.00  1.79           C  
ATOM     80  C   ILE A   6       8.398  14.575   1.918  1.00  1.79           C  
ATOM     81  O   ILE A   6       7.236  14.967   1.736  1.00  1.79           O  
ATOM     82  CB  ILE A   6       9.372  13.666  -0.222  1.00  1.79           C  
ATOM     83  CG1 ILE A   6      10.498  14.644  -0.244  1.00  1.79           C  
ATOM     84  CG2 ILE A   6       8.229  14.204  -0.948  1.00  1.79           C  
ATOM     85  CD1 ILE A   6      11.170  14.707  -1.594  1.00  1.79           C  
ATOM     86  H   ILE A   6       6.958  12.519   0.971  1.00  1.79           H  
ATOM     87  HA  ILE A   6       9.779  12.959   1.761  1.00  1.79           H  
ATOM     88  HB  ILE A   6       9.727  12.761  -0.717  1.00  1.79           H  
ATOM     89 1HG1 ILE A   6      10.111  15.629  -0.015  1.00  1.79           H  
ATOM     90 2HG1 ILE A   6      11.223  14.376   0.518  1.00  1.79           H  
ATOM     91 1HG2 ILE A   6       8.515  14.448  -1.963  1.00  1.79           H  
ATOM     92 2HG2 ILE A   6       7.431  13.470  -0.952  1.00  1.79           H  
ATOM     93 3HG2 ILE A   6       7.901  15.089  -0.445  1.00  1.79           H  
ATOM     94 1HD1 ILE A   6      11.971  15.432  -1.578  1.00  1.79           H  
ATOM     95 2HD1 ILE A   6      11.574  13.724  -1.838  1.00  1.79           H  
ATOM     96 3HD1 ILE A   6      10.448  14.990  -2.342  1.00  1.79           H  
ATOM     97  N   ASN A   7       9.268  15.222   2.703  1.00  1.88           N  
ATOM     98  CA  ASN A   7       8.875  16.446   3.406  1.00  1.88           C  
ATOM     99  C   ASN A   7       8.713  17.597   2.425  1.00  1.88           C  
ATOM    100  O   ASN A   7       9.207  17.535   1.300  1.00  1.88           O  
ATOM    101  CB  ASN A   7       9.882  16.803   4.494  1.00  1.88           C  
ATOM    102  CG  ASN A   7       9.294  17.685   5.623  1.00  1.88           C  
ATOM    103  OD1 ASN A   7       8.151  18.160   5.532  1.00  1.88           O  
ATOM    104  ND2 ASN A   7      10.059  17.907   6.660  1.00  1.88           N  
ATOM    105  H   ASN A   7      10.207  14.833   2.826  1.00  1.88           H  
ATOM    106  HA  ASN A   7       7.903  16.280   3.875  1.00  1.88           H  
ATOM    107 1HB  ASN A   7      10.275  15.887   4.932  1.00  1.88           H  
ATOM    108 2HB  ASN A   7      10.729  17.334   4.045  1.00  1.88           H  
ATOM    109 1HD2 ASN A   7       9.728  18.472   7.414  1.00  1.88           H  
ATOM    110 2HD2 ASN A   7      10.983  17.519   6.700  1.00  1.88           H  
ATOM    111  N   GLN A   8       8.100  18.681   2.886  1.00  1.99           N  
ATOM    112  CA  GLN A   8       7.807  19.878   2.084  1.00  1.99           C  
ATOM    113  C   GLN A   8       9.018  20.564   1.441  1.00  1.99           C  
ATOM    114  O   GLN A   8       8.861  21.313   0.477  1.00  1.99           O  
ATOM    115  CB  GLN A   8       7.050  20.902   2.931  1.00  1.99           C  
ATOM    116  CG  GLN A   8       7.875  21.538   4.046  1.00  1.99           C  
ATOM    117  CD  GLN A   8       7.051  22.482   4.910  1.00  1.99           C  
ATOM    118  OE1 GLN A   8       6.308  23.327   4.399  1.00  1.99           O  
ATOM    119  NE2 GLN A   8       7.177  22.349   6.227  1.00  1.99           N  
ATOM    120  H   GLN A   8       7.783  18.645   3.848  1.00  1.99           H  
ATOM    121  HA  GLN A   8       7.144  19.574   1.278  1.00  1.99           H  
ATOM    122 1HB  GLN A   8       6.684  21.701   2.289  1.00  1.99           H  
ATOM    123 2HB  GLN A   8       6.183  20.425   3.387  1.00  1.99           H  
ATOM    124 1HG  GLN A   8       8.281  20.753   4.682  1.00  1.99           H  
ATOM    125 2HG  GLN A   8       8.688  22.112   3.600  1.00  1.99           H  
ATOM    126 1HE2 GLN A   8       6.659  22.944   6.842  1.00  1.99           H  
ATOM    127 2HE2 GLN A   8       7.788  21.655   6.605  1.00  1.99           H  
ATOM    128  N   ASP A   9      10.215  20.309   1.959  1.00  2.09           N  
ATOM    129  CA  ASP A   9      11.423  20.914   1.410  1.00  2.09           C  
ATOM    130  C   ASP A   9      12.455  19.869   0.983  1.00  2.09           C  
ATOM    131  O   ASP A   9      13.593  20.201   0.640  1.00  2.09           O  
ATOM    132  CB  ASP A   9      12.034  21.859   2.450  1.00  2.09           C  
ATOM    133  CG  ASP A   9      12.487  21.148   3.754  1.00  2.09           C  
ATOM    134  OD1 ASP A   9      12.345  19.923   3.869  1.00  2.09           O  
ATOM    135  OD2 ASP A   9      12.950  21.845   4.626  1.00  2.09           O  
ATOM    136  H   ASP A   9      10.276  19.689   2.748  1.00  2.09           H  
ATOM    137  HA  ASP A   9      11.152  21.494   0.527  1.00  2.09           H  
ATOM    138 1HB  ASP A   9      12.897  22.361   2.011  1.00  2.09           H  
ATOM    139 2HB  ASP A   9      11.306  22.630   2.705  1.00  2.09           H  
ATOM    140  N   GLY A  10      12.069  18.594   1.031  1.00  2.14           N  
ATOM    141  CA  GLY A  10      12.954  17.506   0.641  1.00  2.14           C  
ATOM    142  C   GLY A  10      13.992  17.077   1.692  1.00  2.14           C  
ATOM    143  O   GLY A  10      14.790  16.163   1.422  1.00  2.14           O  
ATOM    144  H   GLY A  10      11.113  18.364   1.291  1.00  2.14           H  
ATOM    145 1HA  GLY A  10      12.341  16.650   0.395  1.00  2.14           H  
ATOM    146 2HA  GLY A  10      13.468  17.791  -0.275  1.00  2.14           H  
ATOM    147  N   SER A  11      14.001  17.715   2.884  1.00  2.14           N  
ATOM    148  CA  SER A  11      14.998  17.400   3.918  1.00  2.14           C  
ATOM    149  C   SER A  11      14.921  15.980   4.475  1.00  2.14           C  
ATOM    150  O   SER A  11      15.916  15.457   4.982  1.00  2.14           O  
ATOM    151  CB  SER A  11      14.894  18.400   5.050  1.00  2.14           C  
ATOM    152  OG  SER A  11      13.651  18.320   5.686  1.00  2.14           O  
ATOM    153  H   SER A  11      13.326  18.468   3.080  1.00  2.14           H  
ATOM    154  HA  SER A  11      15.982  17.521   3.466  1.00  2.14           H  
ATOM    155 1HB  SER A  11      15.684  18.201   5.772  1.00  2.14           H  
ATOM    156 2HB  SER A  11      15.043  19.411   4.667  1.00  2.14           H  
ATOM    157  HG  SER A  11      13.058  18.893   5.137  1.00  2.14           H  
ATOM    158  N   GLU A  12      13.756  15.357   4.362  1.00  2.09           N  
ATOM    159  CA  GLU A  12      13.556  13.989   4.805  1.00  2.09           C  
ATOM    160  C   GLU A  12      12.821  13.230   3.723  1.00  2.09           C  
ATOM    161  O   GLU A  12      11.870  13.746   3.115  1.00  2.09           O  
ATOM    162  CB  GLU A  12      12.752  13.904   6.109  1.00  2.09           C  
ATOM    163  CG  GLU A  12      13.393  14.550   7.334  1.00  2.09           C  
ATOM    164  CD  GLU A  12      12.555  14.382   8.584  1.00  2.09           C  
ATOM    165  OE1 GLU A  12      11.482  13.821   8.483  1.00  2.09           O  
ATOM    166  OE2 GLU A  12      12.984  14.803   9.633  1.00  2.09           O  
ATOM    167  H   GLU A  12      12.996  15.863   3.944  1.00  2.09           H  
ATOM    168  HA  GLU A  12      14.527  13.517   4.955  1.00  2.09           H  
ATOM    169 1HB  GLU A  12      11.775  14.354   5.965  1.00  2.09           H  
ATOM    170 2HB  GLU A  12      12.595  12.858   6.351  1.00  2.09           H  
ATOM    171 1HG  GLU A  12      14.375  14.105   7.498  1.00  2.09           H  
ATOM    172 2HG  GLU A  12      13.535  15.614   7.140  1.00  2.09           H  
ATOM    173  N   LYS A  13      13.244  11.993   3.510  1.00  2.00           N  
ATOM    174  CA  LYS A  13      12.624  11.128   2.525  1.00  2.00           C  
ATOM    175  C   LYS A  13      12.471   9.739   3.127  1.00  2.00           C  
ATOM    176  O   LYS A  13      13.373   9.264   3.824  1.00  2.00           O  
ATOM    177  CB  LYS A  13      13.495  11.068   1.261  1.00  2.00           C  
ATOM    178  CG  LYS A  13      13.762  12.430   0.546  1.00  2.00           C  
ATOM    179  CD  LYS A  13      14.668  12.237  -0.669  1.00  2.00           C  
ATOM    180  CE  LYS A  13      14.946  13.539  -1.473  1.00  2.00           C  
ATOM    181  NZ  LYS A  13      15.761  14.581  -0.720  1.00  2.00           N  
ATOM    182  H   LYS A  13      14.026  11.645   4.048  1.00  2.00           H  
ATOM    183  HA  LYS A  13      11.633  11.504   2.277  1.00  2.00           H  
ATOM    184 1HB  LYS A  13      14.451  10.602   1.492  1.00  2.00           H  
ATOM    185 2HB  LYS A  13      12.990  10.443   0.534  1.00  2.00           H  
ATOM    186 1HG  LYS A  13      12.823  12.829   0.210  1.00  2.00           H  
ATOM    187 2HG  LYS A  13      14.227  13.147   1.223  1.00  2.00           H  
ATOM    188 1HD  LYS A  13      15.619  11.819  -0.345  1.00  2.00           H  
ATOM    189 2HD  LYS A  13      14.193  11.523  -1.347  1.00  2.00           H  
ATOM    190 1HE  LYS A  13      15.498  13.252  -2.365  1.00  2.00           H  
ATOM    191 2HE  LYS A  13      14.007  13.981  -1.779  1.00  2.00           H  
ATOM    192 1HZ  LYS A  13      15.918  15.363  -1.329  1.00  2.00           H  
ATOM    193 2HZ  LYS A  13      15.277  14.939   0.131  1.00  2.00           H  
ATOM    194 3HZ  LYS A  13      16.649  14.187  -0.451  1.00  2.00           H  
ATOM    195  N   TYR A  14      11.350   9.085   2.848  1.00  1.88           N  
ATOM    196  CA  TYR A  14      11.107   7.748   3.371  1.00  1.88           C  
ATOM    197  C   TYR A  14      10.651   6.812   2.269  1.00  1.88           C  
ATOM    198  O   TYR A  14       9.791   7.168   1.467  1.00  1.88           O  
ATOM    199  CB  TYR A  14      10.043   7.820   4.465  1.00  1.88           C  
ATOM    200  CG  TYR A  14      10.405   8.722   5.621  1.00  1.88           C  
ATOM    201  CD1 TYR A  14      10.127  10.091   5.558  1.00  1.88           C  
ATOM    202  CD2 TYR A  14      11.010   8.190   6.742  1.00  1.88           C  
ATOM    203  CE1 TYR A  14      10.465  10.911   6.626  1.00  1.88           C  
ATOM    204  CE2 TYR A  14      11.343   9.004   7.803  1.00  1.88           C  
ATOM    205  CZ  TYR A  14      11.077  10.357   7.753  1.00  1.88           C  
ATOM    206  OH  TYR A  14      11.419  11.151   8.834  1.00  1.88           O  
ATOM    207  H   TYR A  14      10.645   9.543   2.272  1.00  1.88           H  
ATOM    208  HA  TYR A  14      12.035   7.353   3.784  1.00  1.88           H  
ATOM    209 1HB  TYR A  14       9.104   8.173   4.037  1.00  1.88           H  
ATOM    210 2HB  TYR A  14       9.872   6.826   4.862  1.00  1.88           H  
ATOM    211  HD1 TYR A  14       9.649  10.514   4.671  1.00  1.88           H  
ATOM    212  HD2 TYR A  14      11.225   7.122   6.788  1.00  1.88           H  
ATOM    213  HE1 TYR A  14      10.254  11.982   6.587  1.00  1.88           H  
ATOM    214  HE2 TYR A  14      11.819   8.578   8.684  1.00  1.88           H  
ATOM    215  HH  TYR A  14      11.318  12.104   8.610  1.00  1.88           H  
ATOM    216  N   TYR A  15      11.212   5.608   2.244  1.00  1.74           N  
ATOM    217  CA  TYR A  15      10.872   4.616   1.224  1.00  1.74           C  
ATOM    218  C   TYR A  15      10.641   3.228   1.798  1.00  1.74           C  
ATOM    219  O   TYR A  15      11.277   2.842   2.784  1.00  1.74           O  
ATOM    220  CB  TYR A  15      12.013   4.516   0.204  1.00  1.74           C  
ATOM    221  CG  TYR A  15      12.336   5.788  -0.575  1.00  1.74           C  
ATOM    222  CD1 TYR A  15      13.191   6.729  -0.025  1.00  1.74           C  
ATOM    223  CD2 TYR A  15      11.802   6.005  -1.840  1.00  1.74           C  
ATOM    224  CE1 TYR A  15      13.489   7.883  -0.712  1.00  1.74           C  
ATOM    225  CE2 TYR A  15      12.090   7.176  -2.532  1.00  1.74           C  
ATOM    226  CZ  TYR A  15      12.932   8.115  -1.965  1.00  1.74           C  
ATOM    227  OH  TYR A  15      13.225   9.290  -2.626  1.00  1.74           O  
ATOM    228  H   TYR A  15      11.906   5.378   2.942  1.00  1.74           H  
ATOM    229  HA  TYR A  15       9.953   4.919   0.724  1.00  1.74           H  
ATOM    230 1HB  TYR A  15      12.897   4.237   0.745  1.00  1.74           H  
ATOM    231 2HB  TYR A  15      11.800   3.719  -0.505  1.00  1.74           H  
ATOM    232  HD1 TYR A  15      13.626   6.559   0.960  1.00  1.74           H  
ATOM    233  HD2 TYR A  15      11.145   5.258  -2.286  1.00  1.74           H  
ATOM    234  HE1 TYR A  15      14.158   8.614  -0.267  1.00  1.74           H  
ATOM    235  HE2 TYR A  15      11.655   7.346  -3.519  1.00  1.74           H  
ATOM    236  HH  TYR A  15      12.492   9.521  -3.186  1.00  1.74           H  
ATOM    237  N   VAL A  16       9.797   2.456   1.128  1.00  1.60           N  
ATOM    238  CA  VAL A  16       9.634   1.036   1.425  1.00  1.60           C  
ATOM    239  C   VAL A  16      10.924   0.305   1.005  1.00  1.60           C  
ATOM    240  O   VAL A  16      11.489   0.577  -0.057  1.00  1.60           O  
ATOM    241  CB  VAL A  16       8.397   0.456   0.697  1.00  1.60           C  
ATOM    242  CG1 VAL A  16       8.295  -1.022   0.897  1.00  1.60           C  
ATOM    243  CG2 VAL A  16       7.199   1.114   1.189  1.00  1.60           C  
ATOM    244  H   VAL A  16       9.240   2.876   0.376  1.00  1.60           H  
ATOM    245  HA  VAL A  16       9.491   0.917   2.500  1.00  1.60           H  
ATOM    246  HB  VAL A  16       8.479   0.633  -0.354  1.00  1.60           H  
ATOM    247 1HG1 VAL A  16       7.417  -1.393   0.366  1.00  1.60           H  
ATOM    248 2HG1 VAL A  16       9.154  -1.497   0.513  1.00  1.60           H  
ATOM    249 3HG1 VAL A  16       8.198  -1.243   1.958  1.00  1.60           H  
ATOM    250 1HG2 VAL A  16       6.328   0.724   0.669  1.00  1.60           H  
ATOM    251 2HG2 VAL A  16       7.103   0.927   2.253  1.00  1.60           H  
ATOM    252 3HG2 VAL A  16       7.285   2.175   1.000  1.00  1.60           H  
ATOM    253  N   GLY A  17      11.424  -0.612   1.823  1.00  1.48           N  
ATOM    254  CA  GLY A  17      12.678  -1.291   1.472  1.00  1.48           C  
ATOM    255  C   GLY A  17      12.677  -1.910   0.062  1.00  1.48           C  
ATOM    256  O   GLY A  17      13.714  -1.961  -0.598  1.00  1.48           O  
ATOM    257  H   GLY A  17      10.950  -0.827   2.690  1.00  1.48           H  
ATOM    258 1HA  GLY A  17      13.498  -0.580   1.548  1.00  1.48           H  
ATOM    259 2HA  GLY A  17      12.876  -2.071   2.206  1.00  1.48           H  
ATOM    260  N   SER A  18      11.512  -2.353  -0.404  1.00  1.38           N  
ATOM    261  CA  SER A  18      11.349  -2.963  -1.720  1.00  1.38           C  
ATOM    262  C   SER A  18      11.284  -1.961  -2.884  1.00  1.38           C  
ATOM    263  O   SER A  18      11.267  -2.381  -4.044  1.00  1.38           O  
ATOM    264  CB  SER A  18      10.100  -3.828  -1.750  1.00  1.38           C  
ATOM    265  OG  SER A  18       8.942  -3.054  -1.650  1.00  1.38           O  
ATOM    266  H   SER A  18      10.708  -2.269   0.193  1.00  1.38           H  
ATOM    267  HA  SER A  18      12.209  -3.612  -1.891  1.00  1.38           H  
ATOM    268 1HB  SER A  18      10.081  -4.391  -2.681  1.00  1.38           H  
ATOM    269 2HB  SER A  18      10.132  -4.546  -0.933  1.00  1.38           H  
ATOM    270  HG  SER A  18       9.038  -2.358  -2.307  1.00  1.38           H  
ATOM    271  N   VAL A  19      11.205  -0.651  -2.606  1.00  1.30           N  
ATOM    272  CA  VAL A  19      11.100   0.325  -3.691  1.00  1.30           C  
ATOM    273  C   VAL A  19      12.332   1.232  -3.752  1.00  1.30           C  
ATOM    274  O   VAL A  19      12.530   1.953  -4.730  1.00  1.30           O  
ATOM    275  CB  VAL A  19       9.862   1.223  -3.539  1.00  1.30           C  
ATOM    276  CG1 VAL A  19       8.604   0.357  -3.497  1.00  1.30           C  
ATOM    277  CG2 VAL A  19       9.996   2.120  -2.388  1.00  1.30           C  
ATOM    278  H   VAL A  19      11.231  -0.329  -1.642  1.00  1.30           H  
ATOM    279  HA  VAL A  19      11.019  -0.212  -4.637  1.00  1.30           H  
ATOM    280  HB  VAL A  19       9.786   1.834  -4.384  1.00  1.30           H  
ATOM    281 1HG1 VAL A  19       7.720   0.980  -3.428  1.00  1.30           H  
ATOM    282 2HG1 VAL A  19       8.551  -0.245  -4.402  1.00  1.30           H  
ATOM    283 3HG1 VAL A  19       8.644  -0.293  -2.628  1.00  1.30           H  
ATOM    284 1HG2 VAL A  19       9.137   2.750  -2.336  1.00  1.30           H  
ATOM    285 2HG2 VAL A  19      10.067   1.562  -1.529  1.00  1.30           H  
ATOM    286 3HG2 VAL A  19      10.887   2.731  -2.502  1.00  1.30           H  
ATOM    287  N   LYS A  20      13.211   1.141  -2.752  1.00  1.24           N  
ATOM    288  CA  LYS A  20      14.409   1.994  -2.721  1.00  1.24           C  
ATOM    289  C   LYS A  20      15.290   1.851  -3.962  1.00  1.24           C  
ATOM    290  O   LYS A  20      15.924   2.810  -4.399  1.00  1.24           O  
ATOM    291  CB  LYS A  20      15.260   1.676  -1.487  1.00  1.24           C  
ATOM    292  CG  LYS A  20      14.673   2.156  -0.195  1.00  1.24           C  
ATOM    293  CD  LYS A  20      15.520   1.780   1.001  1.00  1.24           C  
ATOM    294  CE  LYS A  20      14.873   2.263   2.295  1.00  1.24           C  
ATOM    295  NZ  LYS A  20      15.669   1.874   3.500  1.00  1.24           N  
ATOM    296  H   LYS A  20      12.992   0.541  -1.957  1.00  1.24           H  
ATOM    297  HA  LYS A  20      14.081   3.034  -2.662  1.00  1.24           H  
ATOM    298 1HB  LYS A  20      15.388   0.594  -1.405  1.00  1.24           H  
ATOM    299 2HB  LYS A  20      16.248   2.118  -1.599  1.00  1.24           H  
ATOM    300 1HG  LYS A  20      14.624   3.235  -0.245  1.00  1.24           H  
ATOM    301 2HG  LYS A  20      13.671   1.762  -0.072  1.00  1.24           H  
ATOM    302 1HD  LYS A  20      15.631   0.695   1.038  1.00  1.24           H  
ATOM    303 2HD  LYS A  20      16.507   2.228   0.906  1.00  1.24           H  
ATOM    304 1HE  LYS A  20      14.784   3.347   2.264  1.00  1.24           H  
ATOM    305 2HE  LYS A  20      13.872   1.831   2.375  1.00  1.24           H  
ATOM    306 1HZ  LYS A  20      15.204   2.211   4.332  1.00  1.24           H  
ATOM    307 2HZ  LYS A  20      15.743   0.869   3.542  1.00  1.24           H  
ATOM    308 3HZ  LYS A  20      16.593   2.279   3.443  1.00  1.24           H  
ATOM    309  N   GLY A  21      15.330   0.653  -4.535  1.00  1.19           N  
ATOM    310  CA  GLY A  21      16.146   0.390  -5.712  1.00  1.19           C  
ATOM    311  C   GLY A  21      15.410   0.663  -7.029  1.00  1.19           C  
ATOM    312  O   GLY A  21      15.939   0.353  -8.103  1.00  1.19           O  
ATOM    313  H   GLY A  21      14.780  -0.094  -4.135  1.00  1.19           H  
ATOM    314 1HA  GLY A  21      17.047   1.002  -5.667  1.00  1.19           H  
ATOM    315 2HA  GLY A  21      16.473  -0.648  -5.690  1.00  1.19           H  
ATOM    316  N   ARG A  22      14.178   1.184  -6.954  1.00  1.17           N  
ATOM    317  CA  ARG A  22      13.370   1.431  -8.145  1.00  1.17           C  
ATOM    318  C   ARG A  22      12.755   2.831  -8.248  1.00  1.17           C  
ATOM    319  O   ARG A  22      12.636   3.369  -9.347  1.00  1.17           O  
ATOM    320  CB  ARG A  22      12.258   0.414  -8.228  1.00  1.17           C  
ATOM    321  CG  ARG A  22      12.697  -1.016  -8.456  1.00  1.17           C  
ATOM    322  CD  ARG A  22      13.254  -1.165  -9.834  1.00  1.17           C  
ATOM    323  NE  ARG A  22      13.674  -2.517 -10.127  1.00  1.17           N  
ATOM    324  CZ  ARG A  22      14.907  -3.017  -9.899  1.00  1.17           C  
ATOM    325  NH1 ARG A  22      15.859  -2.273  -9.365  1.00  1.17           N  
ATOM    326  NH2 ARG A  22      15.171  -4.277 -10.215  1.00  1.17           N  
ATOM    327  H   ARG A  22      13.786   1.427  -6.049  1.00  1.17           H  
ATOM    328  HA  ARG A  22      14.010   1.291  -9.017  1.00  1.17           H  
ATOM    329 1HB  ARG A  22      11.665   0.447  -7.313  1.00  1.17           H  
ATOM    330 2HB  ARG A  22      11.626   0.680  -9.030  1.00  1.17           H  
ATOM    331 1HG  ARG A  22      13.452  -1.310  -7.733  1.00  1.17           H  
ATOM    332 2HG  ARG A  22      11.832  -1.673  -8.368  1.00  1.17           H  
ATOM    333 1HD  ARG A  22      12.492  -0.889 -10.564  1.00  1.17           H  
ATOM    334 2HD  ARG A  22      14.114  -0.505  -9.958  1.00  1.17           H  
ATOM    335  HE  ARG A  22      12.988  -3.129 -10.544  1.00  1.17           H  
ATOM    336 1HH1 ARG A  22      15.691  -1.289  -9.104  1.00  1.17           H  
ATOM    337 2HH1 ARG A  22      16.772  -2.667  -9.207  1.00  1.17           H  
ATOM    338 1HH2 ARG A  22      14.452  -4.855 -10.626  1.00  1.17           H  
ATOM    339 2HH2 ARG A  22      16.091  -4.657 -10.047  1.00  1.17           H  
ATOM    340  N   PHE A  23      12.352   3.432  -7.135  1.00  1.17           N  
ATOM    341  CA  PHE A  23      11.694   4.739  -7.221  1.00  1.17           C  
ATOM    342  C   PHE A  23      12.428   5.848  -6.470  1.00  1.17           C  
ATOM    343  O   PHE A  23      12.907   5.649  -5.350  1.00  1.17           O  
ATOM    344  CB  PHE A  23      10.302   4.691  -6.620  1.00  1.17           C  
ATOM    345  CG  PHE A  23       9.214   3.856  -7.279  1.00  1.17           C  
ATOM    346  CD1 PHE A  23       9.097   2.509  -7.015  1.00  1.17           C  
ATOM    347  CD2 PHE A  23       8.255   4.447  -8.083  1.00  1.17           C  
ATOM    348  CE1 PHE A  23       8.053   1.769  -7.523  1.00  1.17           C  
ATOM    349  CE2 PHE A  23       7.205   3.720  -8.598  1.00  1.17           C  
ATOM    350  CZ  PHE A  23       7.101   2.377  -8.311  1.00  1.17           C  
ATOM    351  H   PHE A  23      12.462   2.973  -6.237  1.00  1.17           H  
ATOM    352  HA  PHE A  23      11.622   5.028  -8.267  1.00  1.17           H  
ATOM    353 1HB  PHE A  23      10.394   4.340  -5.590  1.00  1.17           H  
ATOM    354 2HB  PHE A  23       9.944   5.705  -6.561  1.00  1.17           H  
ATOM    355  HD1 PHE A  23       9.839   2.036  -6.406  1.00  1.17           H  
ATOM    356  HD2 PHE A  23       8.334   5.502  -8.300  1.00  1.17           H  
ATOM    357  HE1 PHE A  23       7.979   0.705  -7.302  1.00  1.17           H  
ATOM    358  HE2 PHE A  23       6.457   4.205  -9.225  1.00  1.17           H  
ATOM    359  HZ  PHE A  23       6.278   1.796  -8.713  1.00  1.17           H  
ATOM    360  N   THR A  24      12.406   7.048  -7.043  1.00  1.20           N  
ATOM    361  CA  THR A  24      12.946   8.247  -6.406  1.00  1.20           C  
ATOM    362  C   THR A  24      11.919   9.376  -6.333  1.00  1.20           C  
ATOM    363  O   THR A  24      11.216   9.652  -7.312  1.00  1.20           O  
ATOM    364  CB  THR A  24      14.211   8.751  -7.138  1.00  1.20           C  
ATOM    365  OG1 THR A  24      15.216   7.726  -7.107  1.00  1.20           O  
ATOM    366  CG2 THR A  24      14.756  10.020  -6.478  1.00  1.20           C  
ATOM    367  H   THR A  24      12.028   7.116  -7.991  1.00  1.20           H  
ATOM    368  HA  THR A  24      13.231   7.991  -5.383  1.00  1.20           H  
ATOM    369  HB  THR A  24      13.963   8.968  -8.179  1.00  1.20           H  
ATOM    370  HG1 THR A  24      15.302   7.386  -6.207  1.00  1.20           H  
ATOM    371 1HG2 THR A  24      15.647  10.348  -7.009  1.00  1.20           H  
ATOM    372 2HG2 THR A  24      14.011  10.812  -6.515  1.00  1.20           H  
ATOM    373 3HG2 THR A  24      15.010   9.811  -5.438  1.00  1.20           H  
ATOM    374  N   ILE A  25      11.832  10.036  -5.178  1.00  1.28           N  
ATOM    375  CA  ILE A  25      10.953  11.197  -5.024  1.00  1.28           C  
ATOM    376  C   ILE A  25      11.736  12.467  -4.736  1.00  1.28           C  
ATOM    377  O   ILE A  25      12.663  12.459  -3.922  1.00  1.28           O  
ATOM    378  CB  ILE A  25       9.869  11.052  -3.936  1.00  1.28           C  
ATOM    379  CG1 ILE A  25       8.947   9.987  -4.226  1.00  1.28           C  
ATOM    380  CG2 ILE A  25       9.054  12.311  -3.820  1.00  1.28           C  
ATOM    381  CD1 ILE A  25       7.955   9.798  -3.110  1.00  1.28           C  
ATOM    382  H   ILE A  25      12.408   9.746  -4.393  1.00  1.28           H  
ATOM    383  HA  ILE A  25      10.430  11.346  -5.964  1.00  1.28           H  
ATOM    384  HB  ILE A  25      10.342  10.840  -2.975  1.00  1.28           H  
ATOM    385 1HG1 ILE A  25       8.415  10.237  -5.139  1.00  1.28           H  
ATOM    386 2HG1 ILE A  25       9.495   9.057  -4.375  1.00  1.28           H  
ATOM    387 1HG2 ILE A  25       8.305  12.178  -3.051  1.00  1.28           H  
ATOM    388 2HG2 ILE A  25       9.675  13.136  -3.558  1.00  1.28           H  
ATOM    389 3HG2 ILE A  25       8.566  12.510  -4.772  1.00  1.28           H  
ATOM    390 1HD1 ILE A  25       7.261   8.996  -3.366  1.00  1.28           H  
ATOM    391 2HD1 ILE A  25       8.481   9.558  -2.190  1.00  1.28           H  
ATOM    392 3HD1 ILE A  25       7.391  10.717  -2.964  1.00  1.28           H  
ATOM    393  N   SER A  26      11.359  13.541  -5.426  1.00  1.41           N  
ATOM    394  CA  SER A  26      11.968  14.854  -5.247  1.00  1.41           C  
ATOM    395  C   SER A  26      10.941  15.951  -5.418  1.00  1.41           C  
ATOM    396  O   SER A  26       9.976  15.802  -6.163  1.00  1.41           O  
ATOM    397  CB  SER A  26      13.066  15.124  -6.248  1.00  1.41           C  
ATOM    398  OG  SER A  26      13.618  16.432  -6.021  1.00  1.41           O  
ATOM    399  H   SER A  26      10.592  13.421  -6.093  1.00  1.41           H  
ATOM    400  HA  SER A  26      12.381  14.914  -4.241  1.00  1.41           H  
ATOM    401 1HB  SER A  26      13.846  14.367  -6.178  1.00  1.41           H  
ATOM    402 2HB  SER A  26      12.646  15.083  -7.255  1.00  1.41           H  
ATOM    403  HG  SER A  26      13.798  16.814  -6.926  1.00  1.41           H  
ATOM    404  N   ARG A  27      11.138  17.060  -4.710  1.00  1.62           N  
ATOM    405  CA  ARG A  27      10.260  18.211  -4.892  1.00  1.62           C  
ATOM    406  C   ARG A  27      10.909  19.321  -5.735  1.00  1.62           C  
ATOM    407  O   ARG A  27      10.320  20.382  -6.011  1.00  1.62           O  
ATOM    408  CB  ARG A  27       9.806  18.771  -3.557  1.00  1.62           C  
ATOM    409  CG  ARG A  27       8.862  17.881  -2.783  1.00  1.62           C  
ATOM    410  CD  ARG A  27       8.410  18.545  -1.550  1.00  1.62           C  
ATOM    411  NE  ARG A  27       7.556  17.699  -0.748  1.00  1.62           N  
ATOM    412  CZ  ARG A  27       6.224  17.567  -0.891  1.00  1.62           C  
ATOM    413  NH1 ARG A  27       5.593  18.242  -1.833  1.00  1.62           N  
ATOM    414  NH2 ARG A  27       5.543  16.759  -0.086  1.00  1.62           N  
ATOM    415  H   ARG A  27      11.926  17.120  -4.082  1.00  1.62           H  
ATOM    416  HA  ARG A  27       9.386  17.855  -5.390  1.00  1.62           H  
ATOM    417 1HB  ARG A  27      10.673  18.968  -2.924  1.00  1.62           H  
ATOM    418 2HB  ARG A  27       9.297  19.720  -3.722  1.00  1.62           H  
ATOM    419 1HG  ARG A  27       7.992  17.648  -3.396  1.00  1.62           H  
ATOM    420 2HG  ARG A  27       9.362  16.969  -2.508  1.00  1.62           H  
ATOM    421 1HD  ARG A  27       9.286  18.804  -0.953  1.00  1.62           H  
ATOM    422 2HD  ARG A  27       7.863  19.453  -1.795  1.00  1.62           H  
ATOM    423  HE  ARG A  27       8.013  17.169   0.006  1.00  1.62           H  
ATOM    424 1HH1 ARG A  27       6.113  18.859  -2.443  1.00  1.62           H  
ATOM    425 2HH1 ARG A  27       4.593  18.145  -1.943  1.00  1.62           H  
ATOM    426 1HH2 ARG A  27       6.029  16.213   0.654  1.00  1.62           H  
ATOM    427 2HH2 ARG A  27       4.547  16.663  -0.198  1.00  1.62           H  
ATOM    428  N   ASP A  28      12.209  19.156  -5.984  1.00  1.89           N  
ATOM    429  CA  ASP A  28      13.114  20.092  -6.693  1.00  1.89           C  
ATOM    430  C   ASP A  28      13.186  21.556  -6.172  1.00  1.89           C  
ATOM    431  O   ASP A  28      14.071  22.314  -6.566  1.00  1.89           O  
ATOM    432  CB  ASP A  28      12.742  20.144  -8.181  1.00  1.89           C  
ATOM    433  CG  ASP A  28      12.977  18.793  -8.909  1.00  1.89           C  
ATOM    434  OD1 ASP A  28      13.622  17.905  -8.355  1.00  1.89           O  
ATOM    435  OD2 ASP A  28      12.539  18.682 -10.027  1.00  1.89           O  
ATOM    436  H   ASP A  28      12.605  18.252  -5.740  1.00  1.89           H  
ATOM    437  HA  ASP A  28      14.120  19.678  -6.618  1.00  1.89           H  
ATOM    438 1HB  ASP A  28      11.688  20.414  -8.284  1.00  1.89           H  
ATOM    439 2HB  ASP A  28      13.326  20.921  -8.676  1.00  1.89           H  
ATOM    440  N   ASN A  29      12.283  21.927  -5.262  1.00  2.21           N  
ATOM    441  CA  ASN A  29      12.085  23.195  -4.537  1.00  2.21           C  
ATOM    442  C   ASN A  29      11.958  24.476  -5.387  1.00  2.21           C  
ATOM    443  O   ASN A  29      11.052  25.269  -5.155  1.00  2.21           O  
ATOM    444  CB  ASN A  29      13.158  23.368  -3.479  1.00  2.21           C  
ATOM    445  CG  ASN A  29      13.013  22.330  -2.376  1.00  2.21           C  
ATOM    446  OD1 ASN A  29      11.941  21.726  -2.223  1.00  2.21           O  
ATOM    447  ND2 ASN A  29      14.054  22.130  -1.606  1.00  2.21           N  
ATOM    448  H   ASN A  29      11.591  21.223  -5.055  1.00  2.21           H  
ATOM    449  HA  ASN A  29      11.138  23.103  -4.002  1.00  2.21           H  
ATOM    450 1HB  ASN A  29      14.146  23.275  -3.932  1.00  2.21           H  
ATOM    451 2HB  ASN A  29      13.085  24.365  -3.042  1.00  2.21           H  
ATOM    452 1HD2 ASN A  29      13.999  21.453  -0.845  1.00  2.21           H  
ATOM    453 2HD2 ASN A  29      14.899  22.642  -1.758  1.00  2.21           H  
ATOM    454  N   ALA A  30      12.720  24.610  -6.469  1.00  2.51           N  
ATOM    455  CA  ALA A  30      12.631  25.767  -7.360  1.00  2.51           C  
ATOM    456  C   ALA A  30      11.242  25.897  -7.966  1.00  2.51           C  
ATOM    457  O   ALA A  30      10.756  26.998  -8.215  1.00  2.51           O  
ATOM    458  CB  ALA A  30      13.656  25.658  -8.478  1.00  2.51           C  
ATOM    459  H   ALA A  30      13.427  23.909  -6.635  1.00  2.51           H  
ATOM    460  HA  ALA A  30      12.830  26.663  -6.771  1.00  2.51           H  
ATOM    461 1HB  ALA A  30      13.592  26.536  -9.118  1.00  2.51           H  
ATOM    462 2HB  ALA A  30      14.655  25.591  -8.048  1.00  2.51           H  
ATOM    463 3HB  ALA A  30      13.453  24.763  -9.065  1.00  2.51           H  
ATOM    464  N   LYS A  31      10.626  24.751  -8.234  1.00  2.71           N  
ATOM    465  CA  LYS A  31       9.315  24.703  -8.855  1.00  2.71           C  
ATOM    466  C   LYS A  31       8.203  24.289  -7.889  1.00  2.71           C  
ATOM    467  O   LYS A  31       7.075  24.037  -8.325  1.00  2.71           O  
ATOM    468  CB  LYS A  31       9.357  23.758 -10.056  1.00  2.71           C  
ATOM    469  CG  LYS A  31      10.297  24.222 -11.170  1.00  2.71           C  
ATOM    470  CD  LYS A  31      10.266  23.279 -12.367  1.00  2.71           C  
ATOM    471  CE  LYS A  31      11.194  23.760 -13.478  1.00  2.71           C  
ATOM    472  NZ  LYS A  31      11.188  22.835 -14.645  1.00  2.71           N  
ATOM    473  H   LYS A  31      11.093  23.889  -7.994  1.00  2.71           H  
ATOM    474  HA  LYS A  31       9.074  25.702  -9.218  1.00  2.71           H  
ATOM    475 1HB  LYS A  31       9.675  22.765  -9.730  1.00  2.71           H  
ATOM    476 2HB  LYS A  31       8.355  23.661 -10.478  1.00  2.71           H  
ATOM    477 1HG  LYS A  31      10.008  25.223 -11.495  1.00  2.71           H  
ATOM    478 2HG  LYS A  31      11.316  24.267 -10.785  1.00  2.71           H  
ATOM    479 1HD  LYS A  31      10.575  22.278 -12.052  1.00  2.71           H  
ATOM    480 2HD  LYS A  31       9.250  23.218 -12.757  1.00  2.71           H  
ATOM    481 1HE  LYS A  31      10.873  24.747 -13.807  1.00  2.71           H  
ATOM    482 2HE  LYS A  31      12.209  23.831 -13.088  1.00  2.71           H  
ATOM    483 1HZ  LYS A  31      11.812  23.187 -15.357  1.00  2.71           H  
ATOM    484 2HZ  LYS A  31      11.495  21.919 -14.351  1.00  2.71           H  
ATOM    485 3HZ  LYS A  31      10.252  22.772 -15.020  1.00  2.71           H  
ATOM    486  N   ASN A  32       8.531  24.107  -6.600  1.00  2.74           N  
ATOM    487  CA  ASN A  32       7.522  23.708  -5.611  1.00  2.74           C  
ATOM    488  C   ASN A  32       6.624  22.548  -6.073  1.00  2.74           C  
ATOM    489  O   ASN A  32       5.401  22.642  -5.941  1.00  2.74           O  
ATOM    490  CB  ASN A  32       6.679  24.909  -5.219  1.00  2.74           C  
ATOM    491  CG  ASN A  32       7.471  25.953  -4.467  1.00  2.74           C  
ATOM    492  OD1 ASN A  32       8.254  25.622  -3.569  1.00  2.74           O  
ATOM    493  ND2 ASN A  32       7.289  27.201  -4.821  1.00  2.74           N  
ATOM    494  H   ASN A  32       9.464  24.353  -6.274  1.00  2.74           H  
ATOM    495  HA  ASN A  32       8.053  23.361  -4.721  1.00  2.74           H  
ATOM    496 1HB  ASN A  32       6.252  25.365  -6.112  1.00  2.74           H  
ATOM    497 2HB  ASN A  32       5.851  24.579  -4.593  1.00  2.74           H  
ATOM    498 1HD2 ASN A  32       7.797  27.930  -4.360  1.00  2.74           H  
ATOM    499 2HD2 ASN A  32       6.651  27.424  -5.556  1.00  2.74           H  
ATOM    500  N   SER A  33       7.193  21.484  -6.650  1.00  2.62           N  
ATOM    501  CA  SER A  33       6.352  20.425  -7.213  1.00  2.62           C  
ATOM    502  C   SER A  33       6.910  19.054  -6.909  1.00  2.62           C  
ATOM    503  O   SER A  33       8.111  18.870  -6.940  1.00  2.62           O  
ATOM    504  CB  SER A  33       6.238  20.621  -8.717  1.00  2.62           C  
ATOM    505  OG  SER A  33       5.592  21.838  -9.044  1.00  2.62           O  
ATOM    506  H   SER A  33       8.207  21.388  -6.674  1.00  2.62           H  
ATOM    507  HA  SER A  33       5.359  20.494  -6.770  1.00  2.62           H  
ATOM    508 1HB  SER A  33       7.231  20.627  -9.144  1.00  2.62           H  
ATOM    509 2HB  SER A  33       5.698  19.782  -9.156  1.00  2.62           H  
ATOM    510  HG  SER A  33       6.152  22.579  -8.698  1.00  2.62           H  
ATOM    511  N   LEU A  34       6.052  18.065  -6.683  1.00  2.38           N  
ATOM    512  CA  LEU A  34       6.565  16.725  -6.386  1.00  2.38           C  
ATOM    513  C   LEU A  34       6.589  15.826  -7.600  1.00  2.38           C  
ATOM    514  O   LEU A  34       5.613  15.738  -8.348  1.00  2.38           O  
ATOM    515  CB  LEU A  34       5.743  16.070  -5.267  1.00  2.38           C  
ATOM    516  CG  LEU A  34       6.221  14.683  -4.765  1.00  2.38           C  
ATOM    517  CD1 LEU A  34       5.837  14.542  -3.324  1.00  2.38           C  
ATOM    518  CD2 LEU A  34       5.561  13.554  -5.572  1.00  2.38           C  
ATOM    519  H   LEU A  34       5.057  18.241  -6.691  1.00  2.38           H  
ATOM    520  HA  LEU A  34       7.583  16.813  -6.034  1.00  2.38           H  
ATOM    521 1HB  LEU A  34       5.733  16.737  -4.413  1.00  2.38           H  
ATOM    522 2HB  LEU A  34       4.718  15.950  -5.618  1.00  2.38           H  
ATOM    523  HG  LEU A  34       7.308  14.616  -4.854  1.00  2.38           H  
ATOM    524 1HD1 LEU A  34       6.168  13.575  -2.959  1.00  2.38           H  
ATOM    525 2HD1 LEU A  34       6.306  15.332  -2.756  1.00  2.38           H  
ATOM    526 3HD1 LEU A  34       4.764  14.615  -3.225  1.00  2.38           H  
ATOM    527 1HD2 LEU A  34       5.905  12.590  -5.194  1.00  2.38           H  
ATOM    528 2HD2 LEU A  34       4.480  13.620  -5.468  1.00  2.38           H  
ATOM    529 3HD2 LEU A  34       5.822  13.640  -6.616  1.00  2.38           H  
ATOM    530  N   TYR A  35       7.718  15.147  -7.771  1.00  2.12           N  
ATOM    531  CA  TYR A  35       7.899  14.219  -8.860  1.00  2.12           C  
ATOM    532  C   TYR A  35       8.260  12.842  -8.325  1.00  2.12           C  
ATOM    533  O   TYR A  35       9.003  12.711  -7.348  1.00  2.12           O  
ATOM    534  CB  TYR A  35       9.027  14.709  -9.765  1.00  2.12           C  
ATOM    535  CG  TYR A  35       8.777  16.083 -10.324  1.00  2.12           C  
ATOM    536  CD1 TYR A  35       9.194  17.191  -9.597  1.00  2.12           C  
ATOM    537  CD2 TYR A  35       8.126  16.251 -11.533  1.00  2.12           C  
ATOM    538  CE1 TYR A  35       8.970  18.453 -10.076  1.00  2.12           C  
ATOM    539  CE2 TYR A  35       7.897  17.525 -12.017  1.00  2.12           C  
ATOM    540  CZ  TYR A  35       8.318  18.623 -11.292  1.00  2.12           C  
ATOM    541  OH  TYR A  35       8.093  19.891 -11.771  1.00  2.12           O  
ATOM    542  H   TYR A  35       8.486  15.306  -7.127  1.00  2.12           H  
ATOM    543  HA  TYR A  35       6.970  14.137  -9.423  1.00  2.12           H  
ATOM    544 1HB  TYR A  35       9.962  14.739  -9.198  1.00  2.12           H  
ATOM    545 2HB  TYR A  35       9.162  14.015 -10.595  1.00  2.12           H  
ATOM    546  HD1 TYR A  35       9.706  17.059  -8.637  1.00  2.12           H  
ATOM    547  HD2 TYR A  35       7.794  15.382 -12.102  1.00  2.12           H  
ATOM    548  HE1 TYR A  35       9.307  19.315  -9.496  1.00  2.12           H  
ATOM    549  HE2 TYR A  35       7.384  17.662 -12.968  1.00  2.12           H  
ATOM    550  HH  TYR A  35       8.439  20.524 -11.139  1.00  2.12           H  
ATOM    551  N   LEU A  36       7.763  11.816  -9.006  1.00  1.91           N  
ATOM    552  CA  LEU A  36       8.092  10.426  -8.700  1.00  1.91           C  
ATOM    553  C   LEU A  36       8.684   9.802  -9.957  1.00  1.91           C  
ATOM    554  O   LEU A  36       8.028   9.772 -11.001  1.00  1.91           O  
ATOM    555  CB  LEU A  36       6.830   9.653  -8.265  1.00  1.91           C  
ATOM    556  CG  LEU A  36       7.005   8.108  -7.966  1.00  1.91           C  
ATOM    557  CD1 LEU A  36       7.900   7.921  -6.766  1.00  1.91           C  
ATOM    558  CD2 LEU A  36       5.630   7.451  -7.704  1.00  1.91           C  
ATOM    559  H   LEU A  36       7.145  12.005  -9.781  1.00  1.91           H  
ATOM    560  HA  LEU A  36       8.836  10.391  -7.905  1.00  1.91           H  
ATOM    561 1HB  LEU A  36       6.447  10.118  -7.357  1.00  1.91           H  
ATOM    562 2HB  LEU A  36       6.077   9.753  -9.046  1.00  1.91           H  
ATOM    563  HG  LEU A  36       7.481   7.631  -8.825  1.00  1.91           H  
ATOM    564 1HD1 LEU A  36       8.024   6.879  -6.555  1.00  1.91           H  
ATOM    565 2HD1 LEU A  36       8.874   8.377  -6.954  1.00  1.91           H  
ATOM    566 3HD1 LEU A  36       7.427   8.387  -5.922  1.00  1.91           H  
ATOM    567 1HD2 LEU A  36       5.764   6.385  -7.504  1.00  1.91           H  
ATOM    568 2HD2 LEU A  36       5.160   7.923  -6.842  1.00  1.91           H  
ATOM    569 3HD2 LEU A  36       4.992   7.576  -8.579  1.00  1.91           H  
ATOM    570  N   GLN A  37       9.920   9.321  -9.862  1.00  1.77           N  
ATOM    571  CA  GLN A  37      10.599   8.741 -11.017  1.00  1.77           C  
ATOM    572  C   GLN A  37      10.916   7.273 -10.816  1.00  1.77           C  
ATOM    573  O   GLN A  37      11.606   6.892  -9.868  1.00  1.77           O  
ATOM    574  CB  GLN A  37      11.908   9.475 -11.333  1.00  1.77           C  
ATOM    575  CG  GLN A  37      12.722   8.850 -12.513  1.00  1.77           C  
ATOM    576  CD  GLN A  37      12.065   9.067 -13.898  1.00  1.77           C  
ATOM    577  OE1 GLN A  37      11.909  10.224 -14.317  1.00  1.77           O  
ATOM    578  NE2 GLN A  37      11.688   7.992 -14.610  1.00  1.77           N  
ATOM    579  H   GLN A  37      10.406   9.382  -8.970  1.00  1.77           H  
ATOM    580  HA  GLN A  37       9.943   8.823 -11.882  1.00  1.77           H  
ATOM    581 1HB  GLN A  37      11.690  10.513 -11.584  1.00  1.77           H  
ATOM    582 2HB  GLN A  37      12.544   9.478 -10.445  1.00  1.77           H  
ATOM    583 1HG  GLN A  37      13.710   9.307 -12.535  1.00  1.77           H  
ATOM    584 2HG  GLN A  37      12.821   7.772 -12.352  1.00  1.77           H  
ATOM    585 1HE2 GLN A  37      11.267   8.114 -15.508  1.00  1.77           H  
ATOM    586 2HE2 GLN A  37      11.823   7.033 -14.257  1.00  1.77           H  
ATOM    587  N   MET A  38      10.354   6.449 -11.684  1.00  1.72           N  
ATOM    588  CA  MET A  38      10.584   5.014 -11.665  1.00  1.72           C  
ATOM    589  C   MET A  38      11.720   4.606 -12.599  1.00  1.72           C  
ATOM    590  O   MET A  38      11.794   5.069 -13.745  1.00  1.72           O  
ATOM    591  CB  MET A  38       9.301   4.301 -12.049  1.00  1.72           C  
ATOM    592  CG  MET A  38       9.376   2.788 -12.115  1.00  1.72           C  
ATOM    593  SD  MET A  38       9.678   2.025 -10.582  1.00  1.72           S  
ATOM    594  CE  MET A  38       9.697   0.312 -11.043  1.00  1.72           C  
ATOM    595  H   MET A  38       9.766   6.840 -12.408  1.00  1.72           H  
ATOM    596  HA  MET A  38      10.864   4.718 -10.656  1.00  1.72           H  
ATOM    597 1HB  MET A  38       8.527   4.552 -11.327  1.00  1.72           H  
ATOM    598 2HB  MET A  38       8.966   4.655 -13.023  1.00  1.72           H  
ATOM    599 1HG  MET A  38       8.443   2.426 -12.467  1.00  1.72           H  
ATOM    600 2HG  MET A  38      10.153   2.476 -12.815  1.00  1.72           H  
ATOM    601 1HE  MET A  38       9.848  -0.312 -10.167  1.00  1.72           H  
ATOM    602 2HE  MET A  38       8.750   0.053 -11.493  1.00  1.72           H  
ATOM    603 3HE  MET A  38      10.500   0.135 -11.750  1.00  1.72           H  
ATOM    604  N   ASN A  39      12.604   3.750 -12.101  1.00  1.77           N  
ATOM    605  CA  ASN A  39      13.689   3.184 -12.878  1.00  1.77           C  
ATOM    606  C   ASN A  39      13.378   1.713 -13.118  1.00  1.77           C  
ATOM    607  O   ASN A  39      12.800   1.065 -12.252  1.00  1.77           O  
ATOM    608  CB  ASN A  39      15.006   3.346 -12.142  1.00  1.77           C  
ATOM    609  CG  ASN A  39      15.418   4.794 -11.973  1.00  1.77           C  
ATOM    610  OD1 ASN A  39      15.302   5.617 -12.892  1.00  1.77           O  
ATOM    611  ND2 ASN A  39      15.900   5.116 -10.797  1.00  1.77           N  
ATOM    612  H   ASN A  39      12.514   3.467 -11.130  1.00  1.77           H  
ATOM    613  HA  ASN A  39      13.743   3.682 -13.846  1.00  1.77           H  
ATOM    614 1HB  ASN A  39      14.916   2.890 -11.152  1.00  1.77           H  
ATOM    615 2HB  ASN A  39      15.789   2.811 -12.678  1.00  1.77           H  
ATOM    616 1HD2 ASN A  39      16.188   6.056 -10.612  1.00  1.77           H  
ATOM    617 2HD2 ASN A  39      15.974   4.422 -10.079  1.00  1.77           H  
ATOM    618  N   SER A  40      13.794   1.170 -14.259  1.00  1.88           N  
ATOM    619  CA  SER A  40      13.616  -0.262 -14.520  1.00  1.88           C  
ATOM    620  C   SER A  40      12.176  -0.757 -14.302  1.00  1.88           C  
ATOM    621  O   SER A  40      11.955  -1.761 -13.625  1.00  1.88           O  
ATOM    622  CB  SER A  40      14.581  -1.059 -13.663  1.00  1.88           C  
ATOM    623  OG  SER A  40      15.910  -0.725 -13.967  1.00  1.88           O  
ATOM    624  H   SER A  40      14.253   1.750 -14.946  1.00  1.88           H  
ATOM    625  HA  SER A  40      13.870  -0.442 -15.567  1.00  1.88           H  
ATOM    626 1HB  SER A  40      14.391  -0.868 -12.613  1.00  1.88           H  
ATOM    627 2HB  SER A  40      14.423  -2.122 -13.832  1.00  1.88           H  
ATOM    628  HG  SER A  40      16.044  -0.986 -14.881  1.00  1.88           H  
ATOM    629  N   LEU A  41      11.205  -0.054 -14.893  1.00  2.03           N  
ATOM    630  CA  LEU A  41       9.789  -0.408 -14.763  1.00  2.03           C  
ATOM    631  C   LEU A  41       9.478  -1.815 -15.254  1.00  2.03           C  
ATOM    632  O   LEU A  41       9.773  -2.150 -16.403  1.00  2.03           O  
ATOM    633  CB  LEU A  41       8.947   0.570 -15.608  1.00  2.03           C  
ATOM    634  CG  LEU A  41       7.407   0.390 -15.574  1.00  2.03           C  
ATOM    635  CD1 LEU A  41       6.877   0.759 -14.233  1.00  2.03           C  
ATOM    636  CD2 LEU A  41       6.776   1.235 -16.661  1.00  2.03           C  
ATOM    637  H   LEU A  41      11.462   0.756 -15.436  1.00  2.03           H  
ATOM    638  HA  LEU A  41       9.502  -0.341 -13.724  1.00  2.03           H  
ATOM    639 1HB  LEU A  41       9.163   1.583 -15.270  1.00  2.03           H  
ATOM    640 2HB  LEU A  41       9.262   0.483 -16.646  1.00  2.03           H  
ATOM    641  HG  LEU A  41       7.171  -0.663 -15.741  1.00  2.03           H  
ATOM    642 1HD1 LEU A  41       5.799   0.597 -14.202  1.00  2.03           H  
ATOM    643 2HD1 LEU A  41       7.362   0.155 -13.492  1.00  2.03           H  
ATOM    644 3HD1 LEU A  41       7.086   1.797 -14.051  1.00  2.03           H  
ATOM    645 1HD2 LEU A  41       5.702   1.101 -16.649  1.00  2.03           H  
ATOM    646 2HD2 LEU A  41       7.011   2.285 -16.489  1.00  2.03           H  
ATOM    647 3HD2 LEU A  41       7.169   0.927 -17.629  1.00  2.03           H  
ATOM    648  N   ARG A  42       8.831  -2.624 -14.406  1.00  2.20           N  
ATOM    649  CA  ARG A  42       8.412  -3.967 -14.793  1.00  2.20           C  
ATOM    650  C   ARG A  42       6.929  -3.908 -15.141  1.00  2.20           C  
ATOM    651  O   ARG A  42       6.234  -2.987 -14.727  1.00  2.20           O  
ATOM    652  CB  ARG A  42       8.641  -4.948 -13.654  1.00  2.20           C  
ATOM    653  CG  ARG A  42      10.090  -5.068 -13.219  1.00  2.20           C  
ATOM    654  CD  ARG A  42      10.224  -5.870 -11.972  1.00  2.20           C  
ATOM    655  NE  ARG A  42       9.590  -5.189 -10.839  1.00  2.20           N  
ATOM    656  CZ  ARG A  42       9.535  -5.652  -9.574  1.00  2.20           C  
ATOM    657  NH1 ARG A  42      10.114  -6.800  -9.249  1.00  2.20           N  
ATOM    658  NH2 ARG A  42       8.891  -4.943  -8.659  1.00  2.20           N  
ATOM    659  H   ARG A  42       8.646  -2.336 -13.433  1.00  2.20           H  
ATOM    660  HA  ARG A  42       8.977  -4.288 -15.668  1.00  2.20           H  
ATOM    661 1HB  ARG A  42       8.053  -4.647 -12.787  1.00  2.20           H  
ATOM    662 2HB  ARG A  42       8.296  -5.939 -13.948  1.00  2.20           H  
ATOM    663 1HG  ARG A  42      10.670  -5.543 -14.007  1.00  2.20           H  
ATOM    664 2HG  ARG A  42      10.486  -4.065 -13.023  1.00  2.20           H  
ATOM    665 1HD  ARG A  42       9.740  -6.837 -12.104  1.00  2.20           H  
ATOM    666 2HD  ARG A  42      11.277  -6.012 -11.740  1.00  2.20           H  
ATOM    667  HE  ARG A  42       9.128  -4.276 -11.027  1.00  2.20           H  
ATOM    668 1HH1 ARG A  42      10.600  -7.339  -9.952  1.00  2.20           H  
ATOM    669 2HH1 ARG A  42      10.065  -7.138  -8.299  1.00  2.20           H  
ATOM    670 1HH2 ARG A  42       8.408  -4.064  -8.944  1.00  2.20           H  
ATOM    671 2HH2 ARG A  42       8.834  -5.264  -7.710  1.00  2.20           H  
ATOM    672  N   VAL A  43       6.404  -4.911 -15.829  1.00  2.35           N  
ATOM    673  CA  VAL A  43       4.971  -4.913 -16.136  1.00  2.35           C  
ATOM    674  C   VAL A  43       4.142  -4.885 -14.856  1.00  2.35           C  
ATOM    675  O   VAL A  43       3.148  -4.159 -14.740  1.00  2.35           O  
ATOM    676  CB  VAL A  43       4.597  -6.157 -16.949  1.00  2.35           C  
ATOM    677  CG1 VAL A  43       3.089  -6.251 -17.070  1.00  2.35           C  
ATOM    678  CG2 VAL A  43       5.249  -6.075 -18.317  1.00  2.35           C  
ATOM    679  H   VAL A  43       6.988  -5.670 -16.149  1.00  2.35           H  
ATOM    680  HA  VAL A  43       4.742  -4.026 -16.725  1.00  2.35           H  
ATOM    681  HB  VAL A  43       4.945  -7.054 -16.424  1.00  2.35           H  
ATOM    682 1HG1 VAL A  43       2.825  -7.142 -17.639  1.00  2.35           H  
ATOM    683 2HG1 VAL A  43       2.650  -6.314 -16.074  1.00  2.35           H  
ATOM    684 3HG1 VAL A  43       2.709  -5.366 -17.581  1.00  2.35           H  
ATOM    685 1HG2 VAL A  43       4.990  -6.960 -18.898  1.00  2.35           H  
ATOM    686 2HG2 VAL A  43       4.894  -5.183 -18.835  1.00  2.35           H  
ATOM    687 3HG2 VAL A  43       6.330  -6.021 -18.200  1.00  2.35           H  
ATOM    688  N   GLU A  44       4.591  -5.640 -13.874  1.00  2.47           N  
ATOM    689  CA  GLU A  44       3.954  -5.754 -12.574  1.00  2.47           C  
ATOM    690  C   GLU A  44       3.890  -4.426 -11.797  1.00  2.47           C  
ATOM    691  O   GLU A  44       3.123  -4.304 -10.842  1.00  2.47           O  
ATOM    692  CB  GLU A  44       4.686  -6.817 -11.756  1.00  2.47           C  
ATOM    693  CG  GLU A  44       4.571  -8.240 -12.342  1.00  2.47           C  
ATOM    694  CD  GLU A  44       5.582  -8.566 -13.444  1.00  2.47           C  
ATOM    695  OE1 GLU A  44       6.473  -7.783 -13.684  1.00  2.47           O  
ATOM    696  OE2 GLU A  44       5.441  -9.602 -14.047  1.00  2.47           O  
ATOM    697  H   GLU A  44       5.420  -6.187 -14.047  1.00  2.47           H  
ATOM    698  HA  GLU A  44       2.930  -6.092 -12.734  1.00  2.47           H  
ATOM    699 1HB  GLU A  44       5.747  -6.559 -11.694  1.00  2.47           H  
ATOM    700 2HB  GLU A  44       4.292  -6.832 -10.740  1.00  2.47           H  
ATOM    701 1HG  GLU A  44       4.697  -8.959 -11.533  1.00  2.47           H  
ATOM    702 2HG  GLU A  44       3.565  -8.364 -12.742  1.00  2.47           H  
ATOM    703  N   ASP A  45       4.719  -3.446 -12.172  1.00  2.53           N  
ATOM    704  CA  ASP A  45       4.766  -2.167 -11.487  1.00  2.53           C  
ATOM    705  C   ASP A  45       3.822  -1.136 -12.103  1.00  2.53           C  
ATOM    706  O   ASP A  45       3.709  -0.021 -11.577  1.00  2.53           O  
ATOM    707  CB  ASP A  45       6.178  -1.594 -11.572  1.00  2.53           C  
ATOM    708  CG  ASP A  45       7.251  -2.378 -10.831  1.00  2.53           C  
ATOM    709  OD1 ASP A  45       7.041  -2.815  -9.720  1.00  2.53           O  
ATOM    710  OD2 ASP A  45       8.310  -2.566 -11.417  1.00  2.53           O  
ATOM    711  H   ASP A  45       5.305  -3.559 -12.993  1.00  2.53           H  
ATOM    712  HA  ASP A  45       4.487  -2.318 -10.444  1.00  2.53           H  
ATOM    713 1HB  ASP A  45       6.451  -1.601 -12.612  1.00  2.53           H  
ATOM    714 2HB  ASP A  45       6.180  -0.558 -11.229  1.00  2.53           H  
ATOM    715  N   THR A  46       3.124  -1.486 -13.200  1.00  2.53           N  
ATOM    716  CA  THR A  46       2.267  -0.520 -13.908  1.00  2.53           C  
ATOM    717  C   THR A  46       0.926  -0.264 -13.209  1.00  2.53           C  
ATOM    718  O   THR A  46      -0.148  -0.528 -13.752  1.00  2.53           O  
ATOM    719  CB  THR A  46       1.999  -0.980 -15.355  1.00  2.53           C  
ATOM    720  OG1 THR A  46       1.383  -2.275 -15.355  1.00  2.53           O  
ATOM    721  CG2 THR A  46       3.326  -1.058 -16.110  1.00  2.53           C  
ATOM    722  H   THR A  46       3.207  -2.430 -13.586  1.00  2.53           H  
ATOM    723  HA  THR A  46       2.801   0.429 -13.955  1.00  2.53           H  
ATOM    724  HB  THR A  46       1.336  -0.271 -15.847  1.00  2.53           H  
ATOM    725  HG1 THR A  46       2.019  -2.944 -15.025  1.00  2.53           H  
ATOM    726 1HG2 THR A  46       3.150  -1.384 -17.133  1.00  2.53           H  
ATOM    727 2HG2 THR A  46       3.787  -0.079 -16.114  1.00  2.53           H  
ATOM    728 3HG2 THR A  46       3.988  -1.768 -15.613  1.00  2.53           H  
ATOM    729  N   ALA A  47       1.015   0.248 -11.994  1.00  2.48           N  
ATOM    730  CA  ALA A  47      -0.114   0.550 -11.133  1.00  2.48           C  
ATOM    731  C   ALA A  47      -0.387   2.036 -11.107  1.00  2.48           C  
ATOM    732  O   ALA A  47       0.446   2.843 -11.514  1.00  2.48           O  
ATOM    733  CB  ALA A  47       0.150   0.055  -9.722  1.00  2.48           C  
ATOM    734  H   ALA A  47       1.953   0.423 -11.656  1.00  2.48           H  
ATOM    735  HA  ALA A  47      -0.994   0.049 -11.532  1.00  2.48           H  
ATOM    736 1HB  ALA A  47      -0.710   0.276  -9.092  1.00  2.48           H  
ATOM    737 2HB  ALA A  47       0.325  -1.019  -9.740  1.00  2.48           H  
ATOM    738 3HB  ALA A  47       1.020   0.554  -9.324  1.00  2.48           H  
ATOM    739  N   VAL A  48      -1.569   2.400 -10.649  1.00  2.40           N  
ATOM    740  CA  VAL A  48      -1.878   3.802 -10.447  1.00  2.40           C  
ATOM    741  C   VAL A  48      -1.336   4.238  -9.099  1.00  2.40           C  
ATOM    742  O   VAL A  48      -1.581   3.580  -8.089  1.00  2.40           O  
ATOM    743  CB  VAL A  48      -3.389   4.043 -10.505  1.00  2.40           C  
ATOM    744  CG1 VAL A  48      -3.680   5.469 -10.181  1.00  2.40           C  
ATOM    745  CG2 VAL A  48      -3.887   3.706 -11.894  1.00  2.40           C  
ATOM    746  H   VAL A  48      -2.244   1.697 -10.384  1.00  2.40           H  
ATOM    747  HA  VAL A  48      -1.395   4.390 -11.229  1.00  2.40           H  
ATOM    748  HB  VAL A  48      -3.890   3.420  -9.766  1.00  2.40           H  
ATOM    749 1HG1 VAL A  48      -4.750   5.645 -10.223  1.00  2.40           H  
ATOM    750 2HG1 VAL A  48      -3.312   5.696  -9.191  1.00  2.40           H  
ATOM    751 3HG1 VAL A  48      -3.193   6.087 -10.877  1.00  2.40           H  
ATOM    752 1HG2 VAL A  48      -4.962   3.877 -11.946  1.00  2.40           H  
ATOM    753 2HG2 VAL A  48      -3.383   4.340 -12.622  1.00  2.40           H  
ATOM    754 3HG2 VAL A  48      -3.672   2.660 -12.114  1.00  2.40           H  
ATOM    755  N   TYR A  49      -0.591   5.329  -9.085  1.00  2.34           N  
ATOM    756  CA  TYR A  49      -0.021   5.828  -7.847  1.00  2.34           C  
ATOM    757  C   TYR A  49      -0.542   7.230  -7.615  1.00  2.34           C  
ATOM    758  O   TYR A  49      -0.744   7.968  -8.570  1.00  2.34           O  
ATOM    759  CB  TYR A  49       1.509   5.854  -7.938  1.00  2.34           C  
ATOM    760  CG  TYR A  49       2.166   4.490  -8.178  1.00  2.34           C  
ATOM    761  CD1 TYR A  49       2.380   4.059  -9.474  1.00  2.34           C  
ATOM    762  CD2 TYR A  49       2.542   3.679  -7.120  1.00  2.34           C  
ATOM    763  CE1 TYR A  49       2.967   2.832  -9.716  1.00  2.34           C  
ATOM    764  CE2 TYR A  49       3.129   2.443  -7.369  1.00  2.34           C  
ATOM    765  CZ  TYR A  49       3.340   2.025  -8.664  1.00  2.34           C  
ATOM    766  OH  TYR A  49       3.918   0.794  -8.917  1.00  2.34           O  
ATOM    767  H   TYR A  49      -0.419   5.819  -9.951  1.00  2.34           H  
ATOM    768  HA  TYR A  49      -0.338   5.200  -7.015  1.00  2.34           H  
ATOM    769 1HB  TYR A  49       1.807   6.519  -8.749  1.00  2.34           H  
ATOM    770 2HB  TYR A  49       1.916   6.269  -7.015  1.00  2.34           H  
ATOM    771  HD1 TYR A  49       2.081   4.686 -10.315  1.00  2.34           H  
ATOM    772  HD2 TYR A  49       2.374   4.008  -6.092  1.00  2.34           H  
ATOM    773  HE1 TYR A  49       3.128   2.500 -10.744  1.00  2.34           H  
ATOM    774  HE2 TYR A  49       3.422   1.802  -6.537  1.00  2.34           H  
ATOM    775  HH  TYR A  49       3.918   0.623  -9.884  1.00  2.34           H  
ATOM    776  N   TYR A  50      -0.738   7.609  -6.359  1.00  2.34           N  
ATOM    777  CA  TYR A  50      -1.211   8.956  -6.058  1.00  2.34           C  
ATOM    778  C   TYR A  50      -0.345   9.671  -5.037  1.00  2.34           C  
ATOM    779  O   TYR A  50       0.213   9.047  -4.135  1.00  2.34           O  
ATOM    780  CB  TYR A  50      -2.630   8.930  -5.508  1.00  2.34           C  
ATOM    781  CG  TYR A  50      -3.707   8.399  -6.417  1.00  2.34           C  
ATOM    782  CD1 TYR A  50      -4.026   7.055  -6.409  1.00  2.34           C  
ATOM    783  CD2 TYR A  50      -4.392   9.268  -7.246  1.00  2.34           C  
ATOM    784  CE1 TYR A  50      -5.038   6.588  -7.221  1.00  2.34           C  
ATOM    785  CE2 TYR A  50      -5.397   8.806  -8.056  1.00  2.34           C  
ATOM    786  CZ  TYR A  50      -5.726   7.474  -8.047  1.00  2.34           C  
ATOM    787  OH  TYR A  50      -6.740   7.009  -8.855  1.00  2.34           O  
ATOM    788  H   TYR A  50      -0.561   6.959  -5.606  1.00  2.34           H  
ATOM    789  HA  TYR A  50      -1.195   9.548  -6.975  1.00  2.34           H  
ATOM    790 1HB  TYR A  50      -2.646   8.343  -4.590  1.00  2.34           H  
ATOM    791 2HB  TYR A  50      -2.892   9.932  -5.237  1.00  2.34           H  
ATOM    792  HD1 TYR A  50      -3.487   6.366  -5.758  1.00  2.34           H  
ATOM    793  HD2 TYR A  50      -4.132  10.326  -7.256  1.00  2.34           H  
ATOM    794  HE1 TYR A  50      -5.297   5.529  -7.214  1.00  2.34           H  
ATOM    795  HE2 TYR A  50      -5.934   9.498  -8.704  1.00  2.34           H  
ATOM    796  HH  TYR A  50      -7.129   7.745  -9.333  1.00  2.34           H  
ATOM    797  N   CYS A  51      -0.285  10.992  -5.149  1.00  2.43           N  
ATOM    798  CA  CYS A  51       0.381  11.814  -4.147  1.00  2.43           C  
ATOM    799  C   CYS A  51      -0.632  12.256  -3.105  1.00  2.43           C  
ATOM    800  O   CYS A  51      -1.588  12.967  -3.427  1.00  2.43           O  
ATOM    801  CB  CYS A  51       1.015  13.046  -4.779  1.00  2.43           C  
ATOM    802  SG  CYS A  51       1.854  14.127  -3.589  1.00  2.43           S  
ATOM    803  H   CYS A  51      -0.736  11.438  -5.936  1.00  2.43           H  
ATOM    804  HA  CYS A  51       1.158  11.225  -3.659  1.00  2.43           H  
ATOM    805 1HB  CYS A  51       1.745  12.739  -5.527  1.00  2.43           H  
ATOM    806 2HB  CYS A  51       0.248  13.632  -5.286  1.00  2.43           H  
ATOM    807  HG  CYS A  51       0.764  14.414  -2.871  1.00  2.43           H  
ATOM    808  N   VAL A  52      -0.444  11.822  -1.868  1.00  2.67           N  
ATOM    809  CA  VAL A  52      -1.405  12.139  -0.827  1.00  2.67           C  
ATOM    810  C   VAL A  52      -0.730  12.851   0.338  1.00  2.67           C  
ATOM    811  O   VAL A  52       0.291  12.388   0.847  1.00  2.67           O  
ATOM    812  CB  VAL A  52      -2.093  10.858  -0.336  1.00  2.67           C  
ATOM    813  CG1 VAL A  52      -3.096  11.208   0.752  1.00  2.67           C  
ATOM    814  CG2 VAL A  52      -2.749  10.150  -1.527  1.00  2.67           C  
ATOM    815  H   VAL A  52       0.361  11.248  -1.658  1.00  2.67           H  
ATOM    816  HA  VAL A  52      -2.165  12.796  -1.238  1.00  2.67           H  
ATOM    817  HB  VAL A  52      -1.353  10.194   0.112  1.00  2.67           H  
ATOM    818 1HG1 VAL A  52      -3.578  10.300   1.109  1.00  2.67           H  
ATOM    819 2HG1 VAL A  52      -2.588  11.695   1.583  1.00  2.67           H  
ATOM    820 3HG1 VAL A  52      -3.846  11.881   0.347  1.00  2.67           H  
ATOM    821 1HG2 VAL A  52      -3.236   9.239  -1.188  1.00  2.67           H  
ATOM    822 2HG2 VAL A  52      -3.475  10.800  -1.973  1.00  2.67           H  
ATOM    823 3HG2 VAL A  52      -1.995   9.893  -2.269  1.00  2.67           H  
ATOM    824  N   ARG A  53      -1.296  13.979   0.742  1.00  3.13           N  
ATOM    825  CA  ARG A  53      -0.773  14.768   1.846  1.00  3.13           C  
ATOM    826  C   ARG A  53      -1.606  14.649   3.108  1.00  3.13           C  
ATOM    827  O   ARG A  53      -2.835  14.724   3.066  1.00  3.13           O  
ATOM    828  CB  ARG A  53      -0.708  16.241   1.482  1.00  3.13           C  
ATOM    829  CG  ARG A  53      -0.178  17.130   2.584  1.00  3.13           C  
ATOM    830  CD  ARG A  53      -0.016  18.535   2.178  1.00  3.13           C  
ATOM    831  NE  ARG A  53       0.461  19.333   3.300  1.00  3.13           N  
ATOM    832  CZ  ARG A  53       0.703  20.657   3.272  1.00  3.13           C  
ATOM    833  NH1 ARG A  53       0.517  21.346   2.168  1.00  3.13           N  
ATOM    834  NH2 ARG A  53       1.133  21.264   4.365  1.00  3.13           N  
ATOM    835  H   ARG A  53      -2.128  14.300   0.270  1.00  3.13           H  
ATOM    836  HA  ARG A  53       0.236  14.420   2.068  1.00  3.13           H  
ATOM    837 1HB  ARG A  53      -0.092  16.381   0.596  1.00  3.13           H  
ATOM    838 2HB  ARG A  53      -1.705  16.591   1.256  1.00  3.13           H  
ATOM    839 1HG  ARG A  53      -0.888  17.133   3.402  1.00  3.13           H  
ATOM    840 2HG  ARG A  53       0.780  16.753   2.940  1.00  3.13           H  
ATOM    841 1HD  ARG A  53       0.704  18.609   1.366  1.00  3.13           H  
ATOM    842 2HD  ARG A  53      -0.979  18.933   1.856  1.00  3.13           H  
ATOM    843  HE  ARG A  53       0.618  18.845   4.177  1.00  3.13           H  
ATOM    844 1HH1 ARG A  53       0.192  20.883   1.332  1.00  3.13           H  
ATOM    845 2HH1 ARG A  53       0.702  22.339   2.156  1.00  3.13           H  
ATOM    846 1HH2 ARG A  53       1.276  20.731   5.214  1.00  3.13           H  
ATOM    847 2HH2 ARG A  53       1.321  22.256   4.353  1.00  3.13           H  
ATOM    848  N   ASP A  54      -0.932  14.492   4.242  1.00  3.86           N  
ATOM    849  CA  ASP A  54      -1.609  14.520   5.527  1.00  3.86           C  
ATOM    850  C   ASP A  54      -1.723  15.980   5.908  1.00  3.86           C  
ATOM    851  O   ASP A  54      -0.716  16.654   6.111  1.00  3.86           O  
ATOM    852  CB  ASP A  54      -0.865  13.734   6.609  1.00  3.86           C  
ATOM    853  CG  ASP A  54      -1.638  13.641   7.977  1.00  3.86           C  
ATOM    854  OD1 ASP A  54      -2.581  14.398   8.222  1.00  3.86           O  
ATOM    855  OD2 ASP A  54      -1.265  12.791   8.759  1.00  3.86           O  
ATOM    856  H   ASP A  54       0.073  14.387   4.211  1.00  3.86           H  
ATOM    857  HA  ASP A  54      -2.613  14.107   5.419  1.00  3.86           H  
ATOM    858 1HB  ASP A  54      -0.665  12.724   6.253  1.00  3.86           H  
ATOM    859 2HB  ASP A  54       0.100  14.211   6.796  1.00  3.86           H  
ATOM    860  N   TYR A  55      -2.935  16.499   5.884  1.00  4.86           N  
ATOM    861  CA  TYR A  55      -3.158  17.907   6.152  1.00  4.86           C  
ATOM    862  C   TYR A  55      -3.317  18.190   7.648  1.00  4.86           C  
ATOM    863  O   TYR A  55      -3.469  19.335   8.049  1.00  4.86           O  
ATOM    864  CB  TYR A  55      -4.351  18.391   5.331  1.00  4.86           C  
ATOM    865  CG  TYR A  55      -5.589  17.569   5.529  1.00  4.86           C  
ATOM    866  CD1 TYR A  55      -6.457  17.847   6.556  1.00  4.86           C  
ATOM    867  CD2 TYR A  55      -5.844  16.509   4.669  1.00  4.86           C  
ATOM    868  CE1 TYR A  55      -7.590  17.081   6.738  1.00  4.86           C  
ATOM    869  CE2 TYR A  55      -6.973  15.737   4.846  1.00  4.86           C  
ATOM    870  CZ  TYR A  55      -7.846  16.020   5.878  1.00  4.86           C  
ATOM    871  OH  TYR A  55      -8.973  15.250   6.058  1.00  4.86           O  
ATOM    872  H   TYR A  55      -3.719  15.891   5.687  1.00  4.86           H  
ATOM    873  HA  TYR A  55      -2.281  18.459   5.814  1.00  4.86           H  
ATOM    874 1HB  TYR A  55      -4.580  19.420   5.582  1.00  4.86           H  
ATOM    875 2HB  TYR A  55      -4.095  18.366   4.269  1.00  4.86           H  
ATOM    876  HD1 TYR A  55      -6.249  18.665   7.212  1.00  4.86           H  
ATOM    877  HD2 TYR A  55      -5.148  16.285   3.854  1.00  4.86           H  
ATOM    878  HE1 TYR A  55      -8.278  17.305   7.550  1.00  4.86           H  
ATOM    879  HE2 TYR A  55      -7.173  14.903   4.172  1.00  4.86           H  
ATOM    880  HH  TYR A  55      -9.427  15.530   6.858  1.00  4.86           H  
ATOM    881  N   TYR A  56      -3.273  17.147   8.474  1.00  6.06           N  
ATOM    882  CA  TYR A  56      -3.376  17.280   9.925  1.00  6.06           C  
ATOM    883  C   TYR A  56      -4.643  17.948  10.478  1.00  6.06           C  
ATOM    884  O   TYR A  56      -4.552  18.783  11.378  1.00  6.06           O  
ATOM    885  CB  TYR A  56      -2.145  18.021  10.447  1.00  6.06           C  
ATOM    886  CG  TYR A  56      -0.864  17.369   9.992  1.00  6.06           C  
ATOM    887  CD1 TYR A  56      -0.021  18.033   9.116  1.00  6.06           C  
ATOM    888  CD2 TYR A  56      -0.550  16.094  10.419  1.00  6.06           C  
ATOM    889  CE1 TYR A  56       1.138  17.422   8.678  1.00  6.06           C  
ATOM    890  CE2 TYR A  56       0.604  15.484   9.980  1.00  6.06           C  
ATOM    891  CZ  TYR A  56       1.445  16.140   9.114  1.00  6.06           C  
ATOM    892  OH  TYR A  56       2.591  15.521   8.672  1.00  6.06           O  
ATOM    893  H   TYR A  56      -3.115  16.200   8.106  1.00  6.06           H  
ATOM    894  HA  TYR A  56      -3.351  16.267  10.334  1.00  6.06           H  
ATOM    895 1HB  TYR A  56      -2.148  19.059  10.117  1.00  6.06           H  
ATOM    896 2HB  TYR A  56      -2.160  18.024  11.535  1.00  6.06           H  
ATOM    897  HD1 TYR A  56      -0.276  19.034   8.769  1.00  6.06           H  
ATOM    898  HD2 TYR A  56      -1.219  15.564  11.096  1.00  6.06           H  
ATOM    899  HE1 TYR A  56       1.800  17.941   7.986  1.00  6.06           H  
ATOM    900  HE2 TYR A  56       0.841  14.473  10.312  1.00  6.06           H  
ATOM    901  HH  TYR A  56       2.600  14.615   8.990  1.00  6.06           H  
ATOM    902  N   ASP A  57      -5.819  17.560   9.976  1.00  7.31           N  
ATOM    903  CA  ASP A  57      -7.108  18.080  10.466  1.00  7.31           C  
ATOM    904  C   ASP A  57      -7.271  19.610  10.458  1.00  7.31           C  
ATOM    905  O   ASP A  57      -7.697  20.203  11.450  1.00  7.31           O  
ATOM    906  CB  ASP A  57      -7.370  17.563  11.883  1.00  7.31           C  
ATOM    907  CG  ASP A  57      -7.487  16.039  11.938  1.00  7.31           C  
ATOM    908  OD1 ASP A  57      -8.068  15.472  11.041  1.00  7.31           O  
ATOM    909  OD2 ASP A  57      -6.978  15.457  12.865  1.00  7.31           O  
ATOM    910  H   ASP A  57      -5.813  16.877   9.232  1.00  7.31           H  
ATOM    911  HA  ASP A  57      -7.886  17.673   9.824  1.00  7.31           H  
ATOM    912 1HB  ASP A  57      -6.574  17.883  12.555  1.00  7.31           H  
ATOM    913 2HB  ASP A  57      -8.298  17.996  12.256  1.00  7.31           H  
ATOM    914  N   ILE A  58      -6.971  20.236   9.328  1.00  8.38           N  
ATOM    915  CA  ILE A  58      -7.075  21.681   9.174  1.00  8.38           C  
ATOM    916  C   ILE A  58      -8.117  22.005   8.116  1.00  8.38           C  
ATOM    917  O   ILE A  58      -8.622  21.111   7.441  1.00  8.38           O  
ATOM    918  CB  ILE A  58      -5.737  22.273   8.737  1.00  8.38           C  
ATOM    919  CG1 ILE A  58      -5.391  21.736   7.370  1.00  8.38           C  
ATOM    920  CG2 ILE A  58      -4.661  21.905   9.742  1.00  8.38           C  
ATOM    921  CD1 ILE A  58      -4.180  22.363   6.773  1.00  8.38           C  
ATOM    922  H   ILE A  58      -6.626  19.691   8.558  1.00  8.38           H  
ATOM    923  HA  ILE A  58      -7.380  22.124  10.120  1.00  8.38           H  
ATOM    924  HB  ILE A  58      -5.815  23.354   8.666  1.00  8.38           H  
ATOM    925 1HG1 ILE A  58      -5.254  20.690   7.444  1.00  8.38           H  
ATOM    926 2HG1 ILE A  58      -6.225  21.909   6.701  1.00  8.38           H  
ATOM    927 1HG2 ILE A  58      -3.708  22.320   9.426  1.00  8.38           H  
ATOM    928 2HG2 ILE A  58      -4.923  22.299  10.721  1.00  8.38           H  
ATOM    929 3HG2 ILE A  58      -4.575  20.826   9.802  1.00  8.38           H  
ATOM    930 1HD1 ILE A  58      -3.997  21.932   5.789  1.00  8.38           H  
ATOM    931 2HD1 ILE A  58      -4.330  23.434   6.687  1.00  8.38           H  
ATOM    932 3HD1 ILE A  58      -3.326  22.168   7.420  1.00  8.38           H  
ATOM    933  N   LEU A  59      -8.447  23.285   7.978  1.00  9.11           N  
ATOM    934  CA  LEU A  59      -9.470  23.701   7.023  1.00  9.11           C  
ATOM    935  C   LEU A  59      -8.953  24.038   5.618  1.00  9.11           C  
ATOM    936  O   LEU A  59      -9.737  24.417   4.747  1.00  9.11           O  
ATOM    937  CB  LEU A  59     -10.213  24.906   7.592  1.00  9.11           C  
ATOM    938  CG  LEU A  59     -10.954  24.632   8.905  1.00  9.11           C  
ATOM    939  CD1 LEU A  59     -11.584  25.921   9.408  1.00  9.11           C  
ATOM    940  CD2 LEU A  59     -11.996  23.553   8.673  1.00  9.11           C  
ATOM    941  H   LEU A  59      -8.000  23.980   8.556  1.00  9.11           H  
ATOM    942  HA  LEU A  59     -10.180  22.883   6.923  1.00  9.11           H  
ATOM    943 1HB  LEU A  59      -9.499  25.710   7.764  1.00  9.11           H  
ATOM    944 2HB  LEU A  59     -10.944  25.242   6.857  1.00  9.11           H  
ATOM    945  HG  LEU A  59     -10.246  24.288   9.660  1.00  9.11           H  
ATOM    946 1HD1 LEU A  59     -12.103  25.730  10.347  1.00  9.11           H  
ATOM    947 2HD1 LEU A  59     -10.806  26.667   9.569  1.00  9.11           H  
ATOM    948 3HD1 LEU A  59     -12.295  26.290   8.670  1.00  9.11           H  
ATOM    949 1HD2 LEU A  59     -12.522  23.347   9.605  1.00  9.11           H  
ATOM    950 2HD2 LEU A  59     -12.709  23.891   7.920  1.00  9.11           H  
ATOM    951 3HD2 LEU A  59     -11.504  22.642   8.324  1.00  9.11           H  
ATOM    952  N   THR A  60      -7.649  23.925   5.395  1.00  9.41           N  
ATOM    953  CA  THR A  60      -7.097  24.214   4.075  1.00  9.41           C  
ATOM    954  C   THR A  60      -7.228  22.989   3.176  1.00  9.41           C  
ATOM    955  O   THR A  60      -6.820  21.886   3.546  1.00  9.41           O  
ATOM    956  CB  THR A  60      -5.620  24.640   4.143  1.00  9.41           C  
ATOM    957  OG1 THR A  60      -5.493  25.830   4.938  1.00  9.41           O  
ATOM    958  CG2 THR A  60      -5.084  24.911   2.753  1.00  9.41           C  
ATOM    959  H   THR A  60      -7.044  23.618   6.139  1.00  9.41           H  
ATOM    960  HA  THR A  60      -7.669  25.025   3.624  1.00  9.41           H  
ATOM    961  HB  THR A  60      -5.041  23.854   4.576  1.00  9.41           H  
ATOM    962  HG1 THR A  60      -4.580  26.134   4.917  1.00  9.41           H  
ATOM    963 1HG2 THR A  60      -4.039  25.208   2.820  1.00  9.41           H  
ATOM    964 2HG2 THR A  60      -5.162  24.010   2.146  1.00  9.41           H  
ATOM    965 3HG2 THR A  60      -5.659  25.710   2.290  1.00  9.41           H  
ATOM    966  N   ASP A  61      -7.798  23.191   1.994  1.00  9.33           N  
ATOM    967  CA  ASP A  61      -8.006  22.123   1.025  1.00  9.33           C  
ATOM    968  C   ASP A  61      -6.738  21.477   0.482  1.00  9.33           C  
ATOM    969  O   ASP A  61      -5.707  22.129   0.308  1.00  9.33           O  
ATOM    970  CB  ASP A  61      -8.779  22.603  -0.200  1.00  9.33           C  
ATOM    971  CG  ASP A  61     -10.259  22.873   0.001  1.00  9.33           C  
ATOM    972  OD1 ASP A  61     -10.783  22.572   1.043  1.00  9.33           O  
ATOM    973  OD2 ASP A  61     -10.870  23.352  -0.943  1.00  9.33           O  
ATOM    974  H   ASP A  61      -8.109  24.125   1.769  1.00  9.33           H  
ATOM    975  HA  ASP A  61      -8.589  21.342   1.516  1.00  9.33           H  
ATOM    976 1HB  ASP A  61      -8.309  23.503  -0.595  1.00  9.33           H  
ATOM    977 2HB  ASP A  61      -8.683  21.841  -0.946  1.00  9.33           H  
ATOM    978  N   TYR A  62      -6.877  20.202   0.142  1.00  9.02           N  
ATOM    979  CA  TYR A  62      -5.869  19.416  -0.554  1.00  9.02           C  
ATOM    980  C   TYR A  62      -6.595  18.442  -1.458  1.00  9.02           C  
ATOM    981  O   TYR A  62      -7.589  17.839  -1.050  1.00  9.02           O  
ATOM    982  CB  TYR A  62      -4.948  18.638   0.393  1.00  9.02           C  
ATOM    983  CG  TYR A  62      -3.935  17.774  -0.387  1.00  9.02           C  
ATOM    984  CD1 TYR A  62      -2.781  18.346  -0.902  1.00  9.02           C  
ATOM    985  CD2 TYR A  62      -4.189  16.418  -0.615  1.00  9.02           C  
ATOM    986  CE1 TYR A  62      -1.890  17.574  -1.637  1.00  9.02           C  
ATOM    987  CE2 TYR A  62      -3.296  15.660  -1.353  1.00  9.02           C  
ATOM    988  CZ  TYR A  62      -2.154  16.229  -1.865  1.00  9.02           C  
ATOM    989  OH  TYR A  62      -1.262  15.479  -2.614  1.00  9.02           O  
ATOM    990  H   TYR A  62      -7.754  19.754   0.362  1.00  9.02           H  
ATOM    991  HA  TYR A  62      -5.268  20.076  -1.179  1.00  9.02           H  
ATOM    992 1HB  TYR A  62      -4.395  19.332   1.031  1.00  9.02           H  
ATOM    993 2HB  TYR A  62      -5.536  17.986   1.040  1.00  9.02           H  
ATOM    994  HD1 TYR A  62      -2.577  19.403  -0.735  1.00  9.02           H  
ATOM    995  HD2 TYR A  62      -5.096  15.960  -0.222  1.00  9.02           H  
ATOM    996  HE1 TYR A  62      -0.987  18.026  -2.045  1.00  9.02           H  
ATOM    997  HE2 TYR A  62      -3.495  14.626  -1.534  1.00  9.02           H  
ATOM    998  HH  TYR A  62      -1.638  14.596  -2.820  1.00  9.02           H  
ATOM    999  N   TYR A  63      -6.108  18.291  -2.680  1.00  8.65           N  
ATOM   1000  CA  TYR A  63      -6.730  17.365  -3.608  1.00  8.65           C  
ATOM   1001  C   TYR A  63      -5.716  16.352  -4.096  1.00  8.65           C  
ATOM   1002  O   TYR A  63      -4.548  16.676  -4.307  1.00  8.65           O  
ATOM   1003  CB  TYR A  63      -7.352  18.132  -4.773  1.00  8.65           C  
ATOM   1004  CG  TYR A  63      -8.455  19.097  -4.337  1.00  8.65           C  
ATOM   1005  CD1 TYR A  63      -8.134  20.396  -3.948  1.00  8.65           C  
ATOM   1006  CD2 TYR A  63      -9.777  18.680  -4.309  1.00  8.65           C  
ATOM   1007  CE1 TYR A  63      -9.132  21.263  -3.535  1.00  8.65           C  
ATOM   1008  CE2 TYR A  63     -10.772  19.551  -3.892  1.00  8.65           C  
ATOM   1009  CZ  TYR A  63     -10.455  20.838  -3.500  1.00  8.65           C  
ATOM   1010  OH  TYR A  63     -11.466  21.700  -3.076  1.00  8.65           O  
ATOM   1011  H   TYR A  63      -5.292  18.813  -2.964  1.00  8.65           H  
ATOM   1012  HA  TYR A  63      -7.516  16.817  -3.091  1.00  8.65           H  
ATOM   1013 1HB  TYR A  63      -6.580  18.704  -5.288  1.00  8.65           H  
ATOM   1014 2HB  TYR A  63      -7.771  17.427  -5.494  1.00  8.65           H  
ATOM   1015  HD1 TYR A  63      -7.096  20.729  -3.966  1.00  8.65           H  
ATOM   1016  HD2 TYR A  63     -10.032  17.665  -4.610  1.00  8.65           H  
ATOM   1017  HE1 TYR A  63      -8.879  22.280  -3.232  1.00  8.65           H  
ATOM   1018  HE2 TYR A  63     -11.809  19.218  -3.866  1.00  8.65           H  
ATOM   1019  HH  TYR A  63     -11.113  22.372  -2.433  1.00  8.65           H  
ATOM   1020  N   ILE A  64      -6.193  15.135  -4.310  1.00  8.27           N  
ATOM   1021  CA  ILE A  64      -5.378  14.027  -4.780  1.00  8.27           C  
ATOM   1022  C   ILE A  64      -5.575  13.832  -6.277  1.00  8.27           C  
ATOM   1023  O   ILE A  64      -6.710  13.710  -6.741  1.00  8.27           O  
ATOM   1024  CB  ILE A  64      -5.779  12.748  -4.035  1.00  8.27           C  
ATOM   1025  CG1 ILE A  64      -5.566  12.929  -2.543  1.00  8.27           C  
ATOM   1026  CG2 ILE A  64      -4.943  11.614  -4.524  1.00  8.27           C  
ATOM   1027  CD1 ILE A  64      -6.212  11.865  -1.706  1.00  8.27           C  
ATOM   1028  H   ILE A  64      -7.170  14.967  -4.121  1.00  8.27           H  
ATOM   1029  HA  ILE A  64      -4.327  14.245  -4.586  1.00  8.27           H  
ATOM   1030  HB  ILE A  64      -6.831  12.531  -4.206  1.00  8.27           H  
ATOM   1031 1HG1 ILE A  64      -4.503  12.906  -2.352  1.00  8.27           H  
ATOM   1032 2HG1 ILE A  64      -5.958  13.897  -2.238  1.00  8.27           H  
ATOM   1033 1HG2 ILE A  64      -5.216  10.698  -4.003  1.00  8.27           H  
ATOM   1034 2HG2 ILE A  64      -5.112  11.492  -5.582  1.00  8.27           H  
ATOM   1035 3HG2 ILE A  64      -3.891  11.843  -4.339  1.00  8.27           H  
ATOM   1036 1HD1 ILE A  64      -6.009  12.055  -0.655  1.00  8.27           H  
ATOM   1037 2HD1 ILE A  64      -7.289  11.877  -1.872  1.00  8.27           H  
ATOM   1038 3HD1 ILE A  64      -5.818  10.891  -1.980  1.00  8.27           H  
ATOM   1039  N   HIS A  65      -4.482  13.823  -7.033  1.00  7.95           N  
ATOM   1040  CA  HIS A  65      -4.572  13.722  -8.484  1.00  7.95           C  
ATOM   1041  C   HIS A  65      -3.639  12.690  -9.107  1.00  7.95           C  
ATOM   1042  O   HIS A  65      -2.592  12.350  -8.551  1.00  7.95           O  
ATOM   1043  CB  HIS A  65      -4.247  15.066  -9.134  1.00  7.95           C  
ATOM   1044  CG  HIS A  65      -5.172  16.203  -8.816  1.00  7.95           C  
ATOM   1045  ND1 HIS A  65      -6.435  16.309  -9.356  1.00  7.95           N  
ATOM   1046  CD2 HIS A  65      -5.001  17.303  -8.040  1.00  7.95           C  
ATOM   1047  CE1 HIS A  65      -7.004  17.423  -8.925  1.00  7.95           C  
ATOM   1048  NE2 HIS A  65      -6.150  18.052  -8.141  1.00  7.95           N  
ATOM   1049  H   HIS A  65      -3.577  13.916  -6.591  1.00  7.95           H  
ATOM   1050  HA  HIS A  65      -5.589  13.446  -8.762  1.00  7.95           H  
ATOM   1051 1HB  HIS A  65      -3.257  15.365  -8.812  1.00  7.95           H  
ATOM   1052 2HB  HIS A  65      -4.216  14.944 -10.218  1.00  7.95           H  
ATOM   1053  HD1 HIS A  65      -6.864  15.660  -9.986  1.00  7.95           H  
ATOM   1054  HD2 HIS A  65      -4.170  17.657  -7.429  1.00  7.95           H  
ATOM   1055  HE1 HIS A  65      -8.011  17.688  -9.243  1.00  7.95           H  
ATOM   1056  N   TYR A  66      -4.046  12.238 -10.289  1.00  7.68           N  
ATOM   1057  CA  TYR A  66      -3.306  11.352 -11.181  1.00  7.68           C  
ATOM   1058  C   TYR A  66      -3.725  11.753 -12.590  1.00  7.68           C  
ATOM   1059  O   TYR A  66      -4.907  11.979 -12.841  1.00  7.68           O  
ATOM   1060  CB  TYR A  66      -3.603   9.890 -10.857  1.00  7.68           C  
ATOM   1061  CG  TYR A  66      -2.914   8.857 -11.711  1.00  7.68           C  
ATOM   1062  CD1 TYR A  66      -1.600   8.519 -11.454  1.00  7.68           C  
ATOM   1063  CD2 TYR A  66      -3.611   8.208 -12.713  1.00  7.68           C  
ATOM   1064  CE1 TYR A  66      -0.976   7.532 -12.190  1.00  7.68           C  
ATOM   1065  CE2 TYR A  66      -2.990   7.226 -13.448  1.00  7.68           C  
ATOM   1066  CZ  TYR A  66      -1.680   6.883 -13.187  1.00  7.68           C  
ATOM   1067  OH  TYR A  66      -1.074   5.894 -13.923  1.00  7.68           O  
ATOM   1068  H   TYR A  66      -4.939  12.570 -10.620  1.00  7.68           H  
ATOM   1069  HA  TYR A  66      -2.237  11.532 -11.072  1.00  7.68           H  
ATOM   1070 1HB  TYR A  66      -3.295   9.703  -9.832  1.00  7.68           H  
ATOM   1071 2HB  TYR A  66      -4.674   9.715 -10.915  1.00  7.68           H  
ATOM   1072  HD1 TYR A  66      -1.060   9.031 -10.662  1.00  7.68           H  
ATOM   1073  HD2 TYR A  66      -4.651   8.463 -12.916  1.00  7.68           H  
ATOM   1074  HE1 TYR A  66       0.060   7.266 -11.981  1.00  7.68           H  
ATOM   1075  HE2 TYR A  66      -3.541   6.708 -14.235  1.00  7.68           H  
ATOM   1076  HH  TYR A  66      -1.669   5.616 -14.634  1.00  7.68           H  
ATOM   1077  N   TRP A  67      -2.758  11.889 -13.487  1.00  7.48           N  
ATOM   1078  CA  TRP A  67      -3.016  12.384 -14.839  1.00  7.48           C  
ATOM   1079  C   TRP A  67      -2.874  11.380 -15.977  1.00  7.48           C  
ATOM   1080  O   TRP A  67      -2.652  11.791 -17.118  1.00  7.48           O  
ATOM   1081  CB  TRP A  67      -2.046  13.524 -15.090  1.00  7.48           C  
ATOM   1082  CG  TRP A  67      -2.230  14.633 -14.132  1.00  7.48           C  
ATOM   1083  CD1 TRP A  67      -3.035  15.724 -14.255  1.00  7.48           C  
ATOM   1084  CD2 TRP A  67      -1.610  14.732 -12.836  1.00  7.48           C  
ATOM   1085  NE1 TRP A  67      -2.935  16.509 -13.133  1.00  7.48           N  
ATOM   1086  CE2 TRP A  67      -2.067  15.913 -12.253  1.00  7.48           C  
ATOM   1087  CE3 TRP A  67      -0.717  13.918 -12.132  1.00  7.48           C  
ATOM   1088  CZ2 TRP A  67      -1.656  16.314 -10.999  1.00  7.48           C  
ATOM   1089  CZ3 TRP A  67      -0.312  14.313 -10.870  1.00  7.48           C  
ATOM   1090  CH2 TRP A  67      -0.766  15.481 -10.318  1.00  7.48           C  
ATOM   1091  H   TRP A  67      -1.808  11.669 -13.224  1.00  7.48           H  
ATOM   1092  HA  TRP A  67      -4.033  12.771 -14.863  1.00  7.48           H  
ATOM   1093 1HB  TRP A  67      -1.023  13.162 -15.013  1.00  7.48           H  
ATOM   1094 2HB  TRP A  67      -2.184  13.906 -16.100  1.00  7.48           H  
ATOM   1095  HD1 TRP A  67      -3.660  15.943 -15.118  1.00  7.48           H  
ATOM   1096  HE1 TRP A  67      -3.424  17.379 -12.978  1.00  7.48           H  
ATOM   1097  HE3 TRP A  67      -0.350  12.990 -12.569  1.00  7.48           H  
ATOM   1098  HZ2 TRP A  67      -2.012  17.238 -10.539  1.00  7.48           H  
ATOM   1099  HZ3 TRP A  67       0.381  13.672 -10.325  1.00  7.48           H  
ATOM   1100  HH2 TRP A  67      -0.426  15.762  -9.322  1.00  7.48           H  
ATOM   1101  N   TYR A  68      -2.955  10.089 -15.686  1.00  7.32           N  
ATOM   1102  CA  TYR A  68      -2.719   9.116 -16.744  1.00  7.32           C  
ATOM   1103  C   TYR A  68      -3.792   8.033 -16.758  1.00  7.32           C  
ATOM   1104  O   TYR A  68      -4.973   8.317 -16.557  1.00  7.32           O  
ATOM   1105  OXT TYR A  68      -3.448   6.851 -16.773  1.00  7.32           O  
ATOM   1106  CB  TYR A  68      -1.341   8.492 -16.532  1.00  7.32           C  
ATOM   1107  CG  TYR A  68      -0.262   9.531 -16.336  1.00  7.32           C  
ATOM   1108  CD1 TYR A  68      -0.020   9.994 -15.038  1.00  7.32           C  
ATOM   1109  CD2 TYR A  68       0.454  10.045 -17.397  1.00  7.32           C  
ATOM   1110  CE1 TYR A  68       0.929  10.955 -14.809  1.00  7.32           C  
ATOM   1111  CE2 TYR A  68       1.411  11.017 -17.167  1.00  7.32           C  
ATOM   1112  CZ  TYR A  68       1.648  11.472 -15.879  1.00  7.32           C  
ATOM   1113  OH  TYR A  68       2.598  12.441 -15.655  1.00  7.32           O  
ATOM   1114  H   TYR A  68      -3.161   9.794 -14.743  1.00  7.32           H  
ATOM   1115  HA  TYR A  68      -2.746   9.622 -17.708  1.00  7.32           H  
ATOM   1116 1HB  TYR A  68      -1.348   7.850 -15.687  1.00  7.32           H  
ATOM   1117 2HB  TYR A  68      -1.078   7.887 -17.399  1.00  7.32           H  
ATOM   1118  HD1 TYR A  68      -0.591   9.590 -14.207  1.00  7.32           H  
ATOM   1119  HD2 TYR A  68       0.262   9.692 -18.410  1.00  7.32           H  
ATOM   1120  HE1 TYR A  68       1.114  11.313 -13.797  1.00  7.32           H  
ATOM   1121  HE2 TYR A  68       1.978  11.430 -18.002  1.00  7.32           H  
ATOM   1122  HH  TYR A  68       3.017  12.675 -16.487  1.00  7.32           H  
TER    1123
ENDMDL

REMARK ID 696458 MODEL 5 model1
PFRMAT TS
TARGET model1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.933   1.091  -1.006  1.00  2.10           N  
ATOM      2  CA  GLU A   1       0.383   0.730  -0.494  1.00  2.10           C  
ATOM      3  C   GLU A   1       1.255   1.966  -0.336  1.00  2.10           C  
ATOM      4  O   GLU A   1       1.123   2.934  -1.084  1.00  2.10           O  
ATOM      5  CB  GLU A   1       1.073  -0.272  -1.432  1.00  2.10           C  
ATOM      6  CG  GLU A   1       0.376  -1.635  -1.540  1.00  2.10           C  
ATOM      7  CD  GLU A   1       1.095  -2.612  -2.459  1.00  2.10           C  
ATOM      8  OE1 GLU A   1       1.972  -2.195  -3.179  1.00  2.10           O  
ATOM      9  OE2 GLU A   1       0.760  -3.774  -2.433  1.00  2.10           O  
ATOM     10 1H   GLU A   1      -1.592   0.355  -0.797  1.00  2.10           H  
ATOM     11 2H   GLU A   1      -1.237   1.949  -0.570  1.00  2.10           H  
ATOM     12 3H   GLU A   1      -0.881   1.222  -2.006  1.00  2.10           H  
ATOM     13  HA  GLU A   1       0.262   0.270   0.486  1.00  2.10           H  
ATOM     14 1HB  GLU A   1       1.131   0.153  -2.433  1.00  2.10           H  
ATOM     15 2HB  GLU A   1       2.096  -0.440  -1.090  1.00  2.10           H  
ATOM     16 1HG  GLU A   1       0.310  -2.074  -0.545  1.00  2.10           H  
ATOM     17 2HG  GLU A   1      -0.639  -1.482  -1.905  1.00  2.10           H  
ATOM     18  N   TRP A   2       2.146   1.945   0.648  1.00  1.95           N  
ATOM     19  CA  TRP A   2       3.072   3.061   0.818  1.00  1.95           C  
ATOM     20  C   TRP A   2       4.089   3.038  -0.309  1.00  1.95           C  
ATOM     21  O   TRP A   2       4.563   1.973  -0.690  1.00  1.95           O  
ATOM     22  CB  TRP A   2       3.773   2.998   2.177  1.00  1.95           C  
ATOM     23  CG  TRP A   2       4.736   4.130   2.432  1.00  1.95           C  
ATOM     24  CD1 TRP A   2       4.424   5.357   2.921  1.00  1.95           C  
ATOM     25  CD2 TRP A   2       6.173   4.131   2.245  1.00  1.95           C  
ATOM     26  NE1 TRP A   2       5.550   6.118   3.039  1.00  1.95           N  
ATOM     27  CE2 TRP A   2       6.633   5.379   2.635  1.00  1.95           C  
ATOM     28  CE3 TRP A   2       7.080   3.186   1.805  1.00  1.95           C  
ATOM     29  CZ2 TRP A   2       7.979   5.713   2.578  1.00  1.95           C  
ATOM     30  CZ3 TRP A   2       8.424   3.521   1.748  1.00  1.95           C  
ATOM     31  CH2 TRP A   2       8.856   4.745   2.124  1.00  1.95           C  
ATOM     32  H   TRP A   2       2.211   1.146   1.262  1.00  1.95           H  
ATOM     33  HA  TRP A   2       2.515   3.994   0.761  1.00  1.95           H  
ATOM     34 1HB  TRP A   2       3.026   3.002   2.971  1.00  1.95           H  
ATOM     35 2HB  TRP A   2       4.325   2.061   2.255  1.00  1.95           H  
ATOM     36  HD1 TRP A   2       3.421   5.687   3.178  1.00  1.95           H  
ATOM     37  HE1 TRP A   2       5.570   7.064   3.380  1.00  1.95           H  
ATOM     38  HE3 TRP A   2       6.737   2.198   1.503  1.00  1.95           H  
ATOM     39  HZ2 TRP A   2       8.349   6.685   2.877  1.00  1.95           H  
ATOM     40  HZ3 TRP A   2       9.130   2.769   1.398  1.00  1.95           H  
ATOM     41  HH2 TRP A   2       9.913   4.961   2.066  1.00  1.95           H  
ATOM     42  N   VAL A   3       4.400   4.213  -0.843  1.00  1.83           N  
ATOM     43  CA  VAL A   3       5.399   4.345  -1.896  1.00  1.83           C  
ATOM     44  C   VAL A   3       6.577   5.198  -1.466  1.00  1.83           C  
ATOM     45  O   VAL A   3       7.739   4.810  -1.617  1.00  1.83           O  
ATOM     46  CB  VAL A   3       4.775   4.944  -3.161  1.00  1.83           C  
ATOM     47  CG1 VAL A   3       5.818   5.151  -4.186  1.00  1.83           C  
ATOM     48  CG2 VAL A   3       3.715   3.984  -3.683  1.00  1.83           C  
ATOM     49  H   VAL A   3       3.942   5.034  -0.488  1.00  1.83           H  
ATOM     50  HA  VAL A   3       5.763   3.356  -2.150  1.00  1.83           H  
ATOM     51  HB  VAL A   3       4.326   5.909  -2.933  1.00  1.83           H  
ATOM     52 1HG1 VAL A   3       5.365   5.563  -5.076  1.00  1.83           H  
ATOM     53 2HG1 VAL A   3       6.574   5.835  -3.810  1.00  1.83           H  
ATOM     54 3HG1 VAL A   3       6.267   4.194  -4.406  1.00  1.83           H  
ATOM     55 1HG2 VAL A   3       3.266   4.389  -4.579  1.00  1.83           H  
ATOM     56 2HG2 VAL A   3       4.177   3.022  -3.910  1.00  1.83           H  
ATOM     57 3HG2 VAL A   3       2.941   3.842  -2.927  1.00  1.83           H  
ATOM     58  N   ALA A   4       6.288   6.384  -0.965  1.00  1.77           N  
ATOM     59  CA  ALA A   4       7.357   7.278  -0.585  1.00  1.77           C  
ATOM     60  C   ALA A   4       6.887   8.317   0.414  1.00  1.77           C  
ATOM     61  O   ALA A   4       5.688   8.583   0.550  1.00  1.77           O  
ATOM     62  CB  ALA A   4       7.943   7.929  -1.811  1.00  1.77           C  
ATOM     63  H   ALA A   4       5.331   6.673  -0.850  1.00  1.77           H  
ATOM     64  HA  ALA A   4       8.127   6.689  -0.101  1.00  1.77           H  
ATOM     65 1HB  ALA A   4       8.771   8.574  -1.514  1.00  1.77           H  
ATOM     66 2HB  ALA A   4       8.302   7.162  -2.477  1.00  1.77           H  
ATOM     67 3HB  ALA A   4       7.190   8.503  -2.318  1.00  1.77           H  
ATOM     68  N   ALA A   5       7.849   8.927   1.093  1.00  1.76           N  
ATOM     69  CA  ALA A   5       7.574   9.972   2.064  1.00  1.76           C  
ATOM     70  C   ALA A   5       8.661  11.025   2.097  1.00  1.76           C  
ATOM     71  O   ALA A   5       9.803  10.795   1.690  1.00  1.76           O  
ATOM     72  CB  ALA A   5       7.424   9.380   3.452  1.00  1.76           C  
ATOM     73  H   ALA A   5       8.807   8.623   0.923  1.00  1.76           H  
ATOM     74  HA  ALA A   5       6.643  10.462   1.776  1.00  1.76           H  
ATOM     75 1HB  ALA A   5       7.191  10.175   4.161  1.00  1.76           H  
ATOM     76 2HB  ALA A   5       6.626   8.658   3.450  1.00  1.76           H  
ATOM     77 3HB  ALA A   5       8.354   8.899   3.745  1.00  1.76           H  
ATOM     78  N   ILE A   6       8.290  12.188   2.601  1.00  1.79           N  
ATOM     79  CA  ILE A   6       9.189  13.315   2.756  1.00  1.79           C  
ATOM     80  C   ILE A   6       8.873  14.047   4.048  1.00  1.79           C  
ATOM     81  O   ILE A   6       7.703  14.159   4.423  1.00  1.79           O  
ATOM     82  CB  ILE A   6       9.037  14.262   1.562  1.00  1.79           C  
ATOM     83  CG1 ILE A   6      10.092  15.382   1.571  1.00  1.79           C  
ATOM     84  CG2 ILE A   6       7.667  14.847   1.603  1.00  1.79           C  
ATOM     85  CD1 ILE A   6      10.204  16.132   0.251  1.00  1.79           C  
ATOM     86  H   ILE A   6       7.332  12.297   2.902  1.00  1.79           H  
ATOM     87  HA  ILE A   6      10.209  12.951   2.801  1.00  1.79           H  
ATOM     88  HB  ILE A   6       9.174  13.700   0.642  1.00  1.79           H  
ATOM     89 1HG1 ILE A   6       9.832  16.097   2.340  1.00  1.79           H  
ATOM     90 2HG1 ILE A   6      11.060  14.956   1.814  1.00  1.79           H  
ATOM     91 1HG2 ILE A   6       7.542  15.493   0.759  1.00  1.79           H  
ATOM     92 2HG2 ILE A   6       6.929  14.053   1.566  1.00  1.79           H  
ATOM     93 3HG2 ILE A   6       7.547  15.420   2.526  1.00  1.79           H  
ATOM     94 1HD1 ILE A   6      10.962  16.906   0.338  1.00  1.79           H  
ATOM     95 2HD1 ILE A   6      10.486  15.433  -0.536  1.00  1.79           H  
ATOM     96 3HD1 ILE A   6       9.249  16.590   0.008  1.00  1.79           H  
ATOM     97  N   ASN A   7       9.897  14.565   4.721  1.00  1.86           N  
ATOM     98  CA  ASN A   7       9.639  15.333   5.936  1.00  1.86           C  
ATOM     99  C   ASN A   7       8.989  16.654   5.579  1.00  1.86           C  
ATOM    100  O   ASN A   7       9.153  17.169   4.475  1.00  1.86           O  
ATOM    101  CB  ASN A   7      10.905  15.603   6.740  1.00  1.86           C  
ATOM    102  CG  ASN A   7      10.612  16.000   8.222  1.00  1.86           C  
ATOM    103  OD1 ASN A   7       9.448  16.139   8.632  1.00  1.86           O  
ATOM    104  ND2 ASN A   7      11.640  16.201   8.994  1.00  1.86           N  
ATOM    105  H   ASN A   7      10.845  14.405   4.374  1.00  1.86           H  
ATOM    106  HA  ASN A   7       8.936  14.779   6.560  1.00  1.86           H  
ATOM    107 1HB  ASN A   7      11.534  14.715   6.734  1.00  1.86           H  
ATOM    108 2HB  ASN A   7      11.476  16.410   6.267  1.00  1.86           H  
ATOM    109 1HD2 ASN A   7      11.506  16.478   9.944  1.00  1.86           H  
ATOM    110 2HD2 ASN A   7      12.568  16.103   8.631  1.00  1.86           H  
ATOM    111  N   GLN A   8       8.329  17.253   6.549  1.00  1.94           N  
ATOM    112  CA  GLN A   8       7.660  18.529   6.362  1.00  1.94           C  
ATOM    113  C   GLN A   8       8.640  19.642   6.021  1.00  1.94           C  
ATOM    114  O   GLN A   8       8.292  20.578   5.311  1.00  1.94           O  
ATOM    115  CB  GLN A   8       6.869  18.891   7.616  1.00  1.94           C  
ATOM    116  CG  GLN A   8       5.688  17.953   7.898  1.00  1.94           C  
ATOM    117  CD  GLN A   8       4.586  18.021   6.833  1.00  1.94           C  
ATOM    118  OE1 GLN A   8       4.312  17.037   6.129  1.00  1.94           O  
ATOM    119  NE2 GLN A   8       3.944  19.181   6.724  1.00  1.94           N  
ATOM    120  H   GLN A   8       8.295  16.787   7.446  1.00  1.94           H  
ATOM    121  HA  GLN A   8       6.964  18.431   5.527  1.00  1.94           H  
ATOM    122 1HB  GLN A   8       7.537  18.865   8.482  1.00  1.94           H  
ATOM    123 2HB  GLN A   8       6.490  19.908   7.528  1.00  1.94           H  
ATOM    124 1HG  GLN A   8       6.067  16.929   7.930  1.00  1.94           H  
ATOM    125 2HG  GLN A   8       5.250  18.216   8.861  1.00  1.94           H  
ATOM    126 1HE2 GLN A   8       3.207  19.288   6.057  1.00  1.94           H  
ATOM    127 2HE2 GLN A   8       4.194  19.948   7.319  1.00  1.94           H  
ATOM    128  N   ASP A   9       9.866  19.574   6.539  1.00  1.99           N  
ATOM    129  CA  ASP A   9      10.826  20.621   6.202  1.00  1.99           C  
ATOM    130  C   ASP A   9      11.636  20.296   4.934  1.00  1.99           C  
ATOM    131  O   ASP A   9      12.526  21.055   4.551  1.00  1.99           O  
ATOM    132  CB  ASP A   9      11.774  20.873   7.379  1.00  1.99           C  
ATOM    133  CG  ASP A   9      12.709  19.695   7.735  1.00  1.99           C  
ATOM    134  OD1 ASP A   9      12.722  18.683   7.035  1.00  1.99           O  
ATOM    135  OD2 ASP A   9      13.393  19.813   8.722  1.00  1.99           O  
ATOM    136  H   ASP A   9      10.121  18.806   7.139  1.00  1.99           H  
ATOM    137  HA  ASP A   9      10.274  21.543   6.015  1.00  1.99           H  
ATOM    138 1HB  ASP A   9      12.398  21.738   7.152  1.00  1.99           H  
ATOM    139 2HB  ASP A   9      11.186  21.126   8.264  1.00  1.99           H  
ATOM    140  N   GLY A  10      11.346  19.155   4.297  1.00  2.01           N  
ATOM    141  CA  GLY A  10      12.023  18.730   3.078  1.00  2.01           C  
ATOM    142  C   GLY A  10      13.420  18.089   3.262  1.00  2.01           C  
ATOM    143  O   GLY A  10      14.049  17.724   2.263  1.00  2.01           O  
ATOM    144  H   GLY A  10      10.595  18.560   4.635  1.00  2.01           H  
ATOM    145 1HA  GLY A  10      11.377  18.015   2.572  1.00  2.01           H  
ATOM    146 2HA  GLY A  10      12.109  19.585   2.411  1.00  2.01           H  
ATOM    147  N   SER A  11      13.916  17.949   4.508  1.00  1.98           N  
ATOM    148  CA  SER A  11      15.279  17.434   4.741  1.00  1.98           C  
ATOM    149  C   SER A  11      15.508  15.923   4.606  1.00  1.98           C  
ATOM    150  O   SER A  11      16.652  15.487   4.467  1.00  1.98           O  
ATOM    151  CB  SER A  11      15.741  17.841   6.124  1.00  1.98           C  
ATOM    152  OG  SER A  11      14.997  17.191   7.115  1.00  1.98           O  
ATOM    153  H   SER A  11      13.363  18.249   5.321  1.00  1.98           H  
ATOM    154  HA  SER A  11      15.929  17.925   4.021  1.00  1.98           H  
ATOM    155 1HB  SER A  11      16.795  17.594   6.238  1.00  1.98           H  
ATOM    156 2HB  SER A  11      15.636  18.918   6.242  1.00  1.98           H  
ATOM    157  HG  SER A  11      14.146  17.683   7.166  1.00  1.98           H  
ATOM    158  N   GLU A  12      14.449  15.127   4.644  1.00  1.93           N  
ATOM    159  CA  GLU A  12      14.586  13.673   4.550  1.00  1.93           C  
ATOM    160  C   GLU A  12      13.591  13.101   3.567  1.00  1.93           C  
ATOM    161  O   GLU A  12      12.448  13.563   3.491  1.00  1.93           O  
ATOM    162  CB  GLU A  12      14.362  12.981   5.904  1.00  1.93           C  
ATOM    163  CG  GLU A  12      15.358  13.325   7.013  1.00  1.93           C  
ATOM    164  CD  GLU A  12      15.082  12.562   8.294  1.00  1.93           C  
ATOM    165  OE1 GLU A  12      14.124  11.816   8.317  1.00  1.93           O  
ATOM    166  OE2 GLU A  12      15.821  12.715   9.237  1.00  1.93           O  
ATOM    167  H   GLU A  12      13.546  15.550   4.755  1.00  1.93           H  
ATOM    168  HA  GLU A  12      15.587  13.435   4.192  1.00  1.93           H  
ATOM    169 1HB  GLU A  12      13.366  13.213   6.266  1.00  1.93           H  
ATOM    170 2HB  GLU A  12      14.410  11.905   5.756  1.00  1.93           H  
ATOM    171 1HG  GLU A  12      16.367  13.097   6.668  1.00  1.93           H  
ATOM    172 2HG  GLU A  12      15.307  14.394   7.218  1.00  1.93           H  
ATOM    173  N   LYS A  13      14.011  12.057   2.850  1.00  1.87           N  
ATOM    174  CA  LYS A  13      13.132  11.392   1.897  1.00  1.87           C  
ATOM    175  C   LYS A  13      13.272   9.878   2.018  1.00  1.87           C  
ATOM    176  O   LYS A  13      14.380   9.366   2.202  1.00  1.87           O  
ATOM    177  CB  LYS A  13      13.486  11.826   0.469  1.00  1.87           C  
ATOM    178  CG  LYS A  13      13.452  13.342   0.212  1.00  1.87           C  
ATOM    179  CD  LYS A  13      13.777  13.677  -1.235  1.00  1.87           C  
ATOM    180  CE  LYS A  13      13.840  15.183  -1.459  1.00  1.87           C  
ATOM    181  NZ  LYS A  13      15.058  15.788  -0.837  1.00  1.87           N  
ATOM    182  H   LYS A  13      14.959  11.727   2.966  1.00  1.87           H  
ATOM    183  HA  LYS A  13      12.101  11.656   2.116  1.00  1.87           H  
ATOM    184 1HB  LYS A  13      14.470  11.447   0.201  1.00  1.87           H  
ATOM    185 2HB  LYS A  13      12.763  11.383  -0.215  1.00  1.87           H  
ATOM    186 1HG  LYS A  13      12.458  13.712   0.440  1.00  1.87           H  
ATOM    187 2HG  LYS A  13      14.168  13.852   0.852  1.00  1.87           H  
ATOM    188 1HD  LYS A  13      14.728  13.227  -1.521  1.00  1.87           H  
ATOM    189 2HD  LYS A  13      12.995  13.277  -1.872  1.00  1.87           H  
ATOM    190 1HE  LYS A  13      13.842  15.389  -2.529  1.00  1.87           H  
ATOM    191 2HE  LYS A  13      12.958  15.640  -1.016  1.00  1.87           H  
ATOM    192 1HZ  LYS A  13      15.062  16.784  -0.994  1.00  1.87           H  
ATOM    193 2HZ  LYS A  13      15.052  15.602   0.157  1.00  1.87           H  
ATOM    194 3HZ  LYS A  13      15.882  15.381  -1.246  1.00  1.87           H  
ATOM    195  N   TYR A  14      12.150   9.169   1.888  1.00  1.80           N  
ATOM    196  CA  TYR A  14      12.139   7.710   1.966  1.00  1.80           C  
ATOM    197  C   TYR A  14      11.349   7.106   0.813  1.00  1.80           C  
ATOM    198  O   TYR A  14      10.289   7.614   0.453  1.00  1.80           O  
ATOM    199  CB  TYR A  14      11.525   7.282   3.298  1.00  1.80           C  
ATOM    200  CG  TYR A  14      12.262   7.801   4.507  1.00  1.80           C  
ATOM    201  CD1 TYR A  14      11.963   9.066   5.020  1.00  1.80           C  
ATOM    202  CD2 TYR A  14      13.237   7.023   5.105  1.00  1.80           C  
ATOM    203  CE1 TYR A  14      12.650   9.538   6.129  1.00  1.80           C  
ATOM    204  CE2 TYR A  14      13.916   7.492   6.209  1.00  1.80           C  
ATOM    205  CZ  TYR A  14      13.632   8.741   6.723  1.00  1.80           C  
ATOM    206  OH  TYR A  14      14.325   9.189   7.833  1.00  1.80           O  
ATOM    207  H   TYR A  14      11.278   9.674   1.743  1.00  1.80           H  
ATOM    208  HA  TYR A  14      13.163   7.345   1.899  1.00  1.80           H  
ATOM    209 1HB  TYR A  14      10.499   7.638   3.349  1.00  1.80           H  
ATOM    210 2HB  TYR A  14      11.501   6.197   3.354  1.00  1.80           H  
ATOM    211  HD1 TYR A  14      11.195   9.682   4.548  1.00  1.80           H  
ATOM    212  HD2 TYR A  14      13.466   6.036   4.701  1.00  1.80           H  
ATOM    213  HE1 TYR A  14      12.426  10.526   6.537  1.00  1.80           H  
ATOM    214  HE2 TYR A  14      14.683   6.875   6.676  1.00  1.80           H  
ATOM    215  HH  TYR A  14      14.128  10.139   7.998  1.00  1.80           H  
ATOM    216  N   TYR A  15      11.858   6.011   0.243  1.00  1.73           N  
ATOM    217  CA  TYR A  15      11.185   5.351  -0.880  1.00  1.73           C  
ATOM    218  C   TYR A  15      11.156   3.827  -0.798  1.00  1.73           C  
ATOM    219  O   TYR A  15      12.101   3.209  -0.300  1.00  1.73           O  
ATOM    220  CB  TYR A  15      11.905   5.720  -2.176  1.00  1.73           C  
ATOM    221  CG  TYR A  15      11.960   7.198  -2.496  1.00  1.73           C  
ATOM    222  CD1 TYR A  15      12.994   7.957  -1.980  1.00  1.73           C  
ATOM    223  CD2 TYR A  15      10.999   7.795  -3.303  1.00  1.73           C  
ATOM    224  CE1 TYR A  15      13.067   9.295  -2.246  1.00  1.73           C  
ATOM    225  CE2 TYR A  15      11.062   9.155  -3.567  1.00  1.73           C  
ATOM    226  CZ  TYR A  15      12.103   9.902  -3.035  1.00  1.73           C  
ATOM    227  OH  TYR A  15      12.204  11.247  -3.269  1.00  1.73           O  
ATOM    228  H   TYR A  15      12.731   5.638   0.588  1.00  1.73           H  
ATOM    229  HA  TYR A  15      10.152   5.694  -0.920  1.00  1.73           H  
ATOM    230 1HB  TYR A  15      12.916   5.368  -2.099  1.00  1.73           H  
ATOM    231 2HB  TYR A  15      11.451   5.198  -3.003  1.00  1.73           H  
ATOM    232  HD1 TYR A  15      13.752   7.487  -1.353  1.00  1.73           H  
ATOM    233  HD2 TYR A  15      10.193   7.194  -3.719  1.00  1.73           H  
ATOM    234  HE1 TYR A  15      13.885   9.882  -1.831  1.00  1.73           H  
ATOM    235  HE2 TYR A  15      10.305   9.628  -4.193  1.00  1.73           H  
ATOM    236  HH  TYR A  15      13.123  11.516  -3.158  1.00  1.73           H  
ATOM    237  N   VAL A  16      10.122   3.226  -1.386  1.00  1.64           N  
ATOM    238  CA  VAL A  16      10.085   1.786  -1.624  1.00  1.64           C  
ATOM    239  C   VAL A  16      11.186   1.459  -2.629  1.00  1.64           C  
ATOM    240  O   VAL A  16      11.345   2.161  -3.623  1.00  1.64           O  
ATOM    241  CB  VAL A  16       8.709   1.335  -2.163  1.00  1.64           C  
ATOM    242  CG1 VAL A  16       8.739  -0.107  -2.570  1.00  1.64           C  
ATOM    243  CG2 VAL A  16       7.692   1.496  -1.122  1.00  1.64           C  
ATOM    244  H   VAL A  16       9.327   3.795  -1.686  1.00  1.64           H  
ATOM    245  HA  VAL A  16      10.287   1.266  -0.687  1.00  1.64           H  
ATOM    246  HB  VAL A  16       8.444   1.933  -3.029  1.00  1.64           H  
ATOM    247 1HG1 VAL A  16       7.756  -0.393  -2.945  1.00  1.64           H  
ATOM    248 2HG1 VAL A  16       9.451  -0.244  -3.336  1.00  1.64           H  
ATOM    249 3HG1 VAL A  16       8.996  -0.725  -1.711  1.00  1.64           H  
ATOM    250 1HG2 VAL A  16       6.731   1.178  -1.514  1.00  1.64           H  
ATOM    251 2HG2 VAL A  16       7.947   0.888  -0.259  1.00  1.64           H  
ATOM    252 3HG2 VAL A  16       7.643   2.519  -0.838  1.00  1.64           H  
ATOM    253  N   GLY A  17      11.959   0.403  -2.408  1.00  1.54           N  
ATOM    254  CA  GLY A  17      13.054   0.117  -3.340  1.00  1.54           C  
ATOM    255  C   GLY A  17      12.632   0.064  -4.819  1.00  1.54           C  
ATOM    256  O   GLY A  17      13.354   0.554  -5.686  1.00  1.54           O  
ATOM    257  H   GLY A  17      11.811  -0.176  -1.593  1.00  1.54           H  
ATOM    258 1HA  GLY A  17      13.826   0.869  -3.216  1.00  1.54           H  
ATOM    259 2HA  GLY A  17      13.509  -0.833  -3.066  1.00  1.54           H  
ATOM    260  N   SER A  18      11.426  -0.429  -5.098  1.00  1.45           N  
ATOM    261  CA  SER A  18      10.901  -0.551  -6.463  1.00  1.45           C  
ATOM    262  C   SER A  18      10.657   0.787  -7.190  1.00  1.45           C  
ATOM    263  O   SER A  18      10.416   0.780  -8.407  1.00  1.45           O  
ATOM    264  CB  SER A  18       9.619  -1.367  -6.468  1.00  1.45           C  
ATOM    265  OG  SER A  18       8.580  -0.690  -5.828  1.00  1.45           O  
ATOM    266  H   SER A  18      10.873  -0.777  -4.335  1.00  1.45           H  
ATOM    267  HA  SER A  18      11.639  -1.102  -7.044  1.00  1.45           H  
ATOM    268 1HB  SER A  18       9.336  -1.577  -7.498  1.00  1.45           H  
ATOM    269 2HB  SER A  18       9.792  -2.321  -5.976  1.00  1.45           H  
ATOM    270  HG  SER A  18       8.576   0.193  -6.207  1.00  1.45           H  
ATOM    271  N   VAL A  19      10.665   1.914  -6.461  1.00  1.36           N  
ATOM    272  CA  VAL A  19      10.479   3.222  -7.081  1.00  1.36           C  
ATOM    273  C   VAL A  19      11.748   4.084  -6.968  1.00  1.36           C  
ATOM    274  O   VAL A  19      11.781   5.248  -7.404  1.00  1.36           O  
ATOM    275  CB  VAL A  19       9.264   3.976  -6.501  1.00  1.36           C  
ATOM    276  CG1 VAL A  19       8.006   3.164  -6.756  1.00  1.36           C  
ATOM    277  CG2 VAL A  19       9.457   4.289  -5.047  1.00  1.36           C  
ATOM    278  H   VAL A  19      10.860   1.872  -5.461  1.00  1.36           H  
ATOM    279  HA  VAL A  19      10.271   3.070  -8.135  1.00  1.36           H  
ATOM    280  HB  VAL A  19       9.160   4.903  -7.041  1.00  1.36           H  
ATOM    281 1HG1 VAL A  19       7.146   3.705  -6.406  1.00  1.36           H  
ATOM    282 2HG1 VAL A  19       7.904   2.988  -7.829  1.00  1.36           H  
ATOM    283 3HG1 VAL A  19       8.071   2.215  -6.235  1.00  1.36           H  
ATOM    284 1HG2 VAL A  19       8.613   4.845  -4.670  1.00  1.36           H  
ATOM    285 2HG2 VAL A  19       9.549   3.378  -4.504  1.00  1.36           H  
ATOM    286 3HG2 VAL A  19      10.357   4.880  -4.936  1.00  1.36           H  
ATOM    287  N   LYS A  20      12.808   3.543  -6.362  1.00  1.28           N  
ATOM    288  CA  LYS A  20      14.013   4.347  -6.261  1.00  1.28           C  
ATOM    289  C   LYS A  20      14.581   4.543  -7.650  1.00  1.28           C  
ATOM    290  O   LYS A  20      14.633   3.614  -8.453  1.00  1.28           O  
ATOM    291  CB  LYS A  20      15.043   3.725  -5.321  1.00  1.28           C  
ATOM    292  CG  LYS A  20      14.637   3.768  -3.866  1.00  1.28           C  
ATOM    293  CD  LYS A  20      15.695   3.172  -2.949  1.00  1.28           C  
ATOM    294  CE  LYS A  20      15.231   3.196  -1.498  1.00  1.28           C  
ATOM    295  NZ  LYS A  20      16.242   2.606  -0.573  1.00  1.28           N  
ATOM    296  H   LYS A  20      12.806   2.581  -6.022  1.00  1.28           H  
ATOM    297  HA  LYS A  20      13.745   5.327  -5.864  1.00  1.28           H  
ATOM    298 1HB  LYS A  20      15.191   2.676  -5.593  1.00  1.28           H  
ATOM    299 2HB  LYS A  20      15.998   4.236  -5.432  1.00  1.28           H  
ATOM    300 1HG  LYS A  20      14.500   4.807  -3.594  1.00  1.28           H  
ATOM    301 2HG  LYS A  20      13.691   3.248  -3.730  1.00  1.28           H  
ATOM    302 1HD  LYS A  20      15.901   2.144  -3.246  1.00  1.28           H  
ATOM    303 2HD  LYS A  20      16.616   3.747  -3.034  1.00  1.28           H  
ATOM    304 1HE  LYS A  20      15.034   4.225  -1.202  1.00  1.28           H  
ATOM    305 2HE  LYS A  20      14.306   2.626  -1.417  1.00  1.28           H  
ATOM    306 1HZ  LYS A  20      15.885   2.640   0.372  1.00  1.28           H  
ATOM    307 2HZ  LYS A  20      16.414   1.647  -0.832  1.00  1.28           H  
ATOM    308 3HZ  LYS A  20      17.102   3.130  -0.628  1.00  1.28           H  
ATOM    309  N   GLY A  21      14.971   5.769  -7.950  1.00  1.22           N  
ATOM    310  CA  GLY A  21      15.531   6.098  -9.253  1.00  1.22           C  
ATOM    311  C   GLY A  21      14.441   6.355 -10.302  1.00  1.22           C  
ATOM    312  O   GLY A  21      14.749   6.698 -11.444  1.00  1.22           O  
ATOM    313  H   GLY A  21      14.888   6.495  -7.253  1.00  1.22           H  
ATOM    314 1HA  GLY A  21      16.164   6.981  -9.161  1.00  1.22           H  
ATOM    315 2HA  GLY A  21      16.171   5.282  -9.586  1.00  1.22           H  
ATOM    316  N   ARG A  22      13.169   6.188  -9.919  1.00  1.19           N  
ATOM    317  CA  ARG A  22      12.048   6.388 -10.827  1.00  1.19           C  
ATOM    318  C   ARG A  22      11.161   7.521 -10.347  1.00  1.19           C  
ATOM    319  O   ARG A  22      10.742   8.374 -11.136  1.00  1.19           O  
ATOM    320  CB  ARG A  22      11.196   5.138 -10.897  1.00  1.19           C  
ATOM    321  CG  ARG A  22      11.831   3.933 -11.521  1.00  1.19           C  
ATOM    322  CD  ARG A  22      10.957   2.758 -11.329  1.00  1.19           C  
ATOM    323  NE  ARG A  22       9.686   2.918 -11.992  1.00  1.19           N  
ATOM    324  CZ  ARG A  22       8.558   2.262 -11.684  1.00  1.19           C  
ATOM    325  NH1 ARG A  22       8.493   1.390 -10.689  1.00  1.19           N  
ATOM    326  NH2 ARG A  22       7.516   2.527 -12.421  1.00  1.19           N  
ATOM    327  H   ARG A  22      12.960   5.898  -8.966  1.00  1.19           H  
ATOM    328  HA  ARG A  22      12.431   6.628 -11.819  1.00  1.19           H  
ATOM    329 1HB  ARG A  22      10.876   4.860  -9.896  1.00  1.19           H  
ATOM    330 2HB  ARG A  22      10.297   5.354 -11.475  1.00  1.19           H  
ATOM    331 1HG  ARG A  22      11.981   4.098 -12.587  1.00  1.19           H  
ATOM    332 2HG  ARG A  22      12.791   3.735 -11.035  1.00  1.19           H  
ATOM    333 1HD  ARG A  22      11.443   1.874 -11.734  1.00  1.19           H  
ATOM    334 2HD  ARG A  22      10.774   2.612 -10.278  1.00  1.19           H  
ATOM    335  HE  ARG A  22       9.610   3.577 -12.786  1.00  1.19           H  
ATOM    336 1HH1 ARG A  22       9.312   1.187 -10.101  1.00  1.19           H  
ATOM    337 2HH1 ARG A  22       7.619   0.920 -10.494  1.00  1.19           H  
ATOM    338 1HH2 ARG A  22       7.629   3.211 -13.172  1.00  1.19           H  
ATOM    339 2HH2 ARG A  22       6.609   2.079 -12.273  1.00  1.19           H  
ATOM    340  N   PHE A  23      10.811   7.491  -9.051  1.00  1.20           N  
ATOM    341  CA  PHE A  23       9.952   8.534  -8.489  1.00  1.20           C  
ATOM    342  C   PHE A  23      10.773   9.469  -7.604  1.00  1.20           C  
ATOM    343  O   PHE A  23      11.678   9.020  -6.895  1.00  1.20           O  
ATOM    344  CB  PHE A  23       8.826   7.972  -7.614  1.00  1.20           C  
ATOM    345  CG  PHE A  23       7.773   7.065  -8.266  1.00  1.20           C  
ATOM    346  CD1 PHE A  23       7.882   6.589  -9.564  1.00  1.20           C  
ATOM    347  CD2 PHE A  23       6.660   6.680  -7.534  1.00  1.20           C  
ATOM    348  CE1 PHE A  23       6.940   5.761 -10.101  1.00  1.20           C  
ATOM    349  CE2 PHE A  23       5.698   5.846  -8.080  1.00  1.20           C  
ATOM    350  CZ  PHE A  23       5.843   5.383  -9.364  1.00  1.20           C  
ATOM    351  H   PHE A  23      11.149   6.743  -8.448  1.00  1.20           H  
ATOM    352  HA  PHE A  23       9.520   9.111  -9.297  1.00  1.20           H  
ATOM    353 1HB  PHE A  23       9.267   7.424  -6.785  1.00  1.20           H  
ATOM    354 2HB  PHE A  23       8.310   8.814  -7.187  1.00  1.20           H  
ATOM    355  HD1 PHE A  23       8.708   6.866 -10.163  1.00  1.20           H  
ATOM    356  HD2 PHE A  23       6.549   7.044  -6.515  1.00  1.20           H  
ATOM    357  HE1 PHE A  23       7.062   5.404 -11.117  1.00  1.20           H  
ATOM    358  HE2 PHE A  23       4.829   5.550  -7.497  1.00  1.20           H  
ATOM    359  HZ  PHE A  23       5.087   4.722  -9.801  1.00  1.20           H  
ATOM    360  N   THR A  24      10.416  10.752  -7.607  1.00  1.24           N  
ATOM    361  CA  THR A  24      11.014  11.728  -6.699  1.00  1.24           C  
ATOM    362  C   THR A  24       9.976  12.594  -5.995  1.00  1.24           C  
ATOM    363  O   THR A  24       9.085  13.163  -6.633  1.00  1.24           O  
ATOM    364  CB  THR A  24      12.019  12.659  -7.429  1.00  1.24           C  
ATOM    365  OG1 THR A  24      13.085  11.877  -7.986  1.00  1.24           O  
ATOM    366  CG2 THR A  24      12.596  13.709  -6.462  1.00  1.24           C  
ATOM    367  H   THR A  24       9.690  11.046  -8.259  1.00  1.24           H  
ATOM    368  HA  THR A  24      11.562  11.186  -5.930  1.00  1.24           H  
ATOM    369  HB  THR A  24      11.504  13.173  -8.243  1.00  1.24           H  
ATOM    370  HG1 THR A  24      13.464  11.320  -7.295  1.00  1.24           H  
ATOM    371 1HG2 THR A  24      13.294  14.350  -6.997  1.00  1.24           H  
ATOM    372 2HG2 THR A  24      11.796  14.323  -6.057  1.00  1.24           H  
ATOM    373 3HG2 THR A  24      13.115  13.209  -5.645  1.00  1.24           H  
ATOM    374  N   ILE A  25      10.128  12.750  -4.685  1.00  1.33           N  
ATOM    375  CA  ILE A  25       9.286  13.671  -3.934  1.00  1.33           C  
ATOM    376  C   ILE A  25      10.115  14.889  -3.564  1.00  1.33           C  
ATOM    377  O   ILE A  25      11.255  14.757  -3.111  1.00  1.33           O  
ATOM    378  CB  ILE A  25       8.688  13.104  -2.633  1.00  1.33           C  
ATOM    379  CG1 ILE A  25       7.808  11.958  -2.838  1.00  1.33           C  
ATOM    380  CG2 ILE A  25       7.817  14.183  -1.962  1.00  1.33           C  
ATOM    381  CD1 ILE A  25       7.435  11.348  -1.513  1.00  1.33           C  
ATOM    382  H   ILE A  25      10.854  12.230  -4.204  1.00  1.33           H  
ATOM    383  HA  ILE A  25       8.465  13.991  -4.566  1.00  1.33           H  
ATOM    384  HB  ILE A  25       9.490  12.806  -1.957  1.00  1.33           H  
ATOM    385 1HG1 ILE A  25       6.900  12.301  -3.327  1.00  1.33           H  
ATOM    386 2HG1 ILE A  25       8.291  11.208  -3.462  1.00  1.33           H  
ATOM    387 1HG2 ILE A  25       7.399  13.785  -1.051  1.00  1.33           H  
ATOM    388 2HG2 ILE A  25       8.393  15.054  -1.727  1.00  1.33           H  
ATOM    389 3HG2 ILE A  25       7.007  14.463  -2.637  1.00  1.33           H  
ATOM    390 1HD1 ILE A  25       6.757  10.534  -1.663  1.00  1.33           H  
ATOM    391 2HD1 ILE A  25       8.339  10.993  -1.007  1.00  1.33           H  
ATOM    392 3HD1 ILE A  25       6.945  12.091  -0.889  1.00  1.33           H  
ATOM    393  N   SER A  26       9.562  16.068  -3.779  1.00  1.47           N  
ATOM    394  CA  SER A  26      10.271  17.287  -3.444  1.00  1.47           C  
ATOM    395  C   SER A  26       9.355  18.291  -2.767  1.00  1.47           C  
ATOM    396  O   SER A  26       8.127  18.212  -2.863  1.00  1.47           O  
ATOM    397  CB  SER A  26      10.876  17.895  -4.694  1.00  1.47           C  
ATOM    398  OG  SER A  26       9.877  18.288  -5.597  1.00  1.47           O  
ATOM    399  H   SER A  26       8.625  16.099  -4.183  1.00  1.47           H  
ATOM    400  HA  SER A  26      11.075  17.044  -2.750  1.00  1.47           H  
ATOM    401 1HB  SER A  26      11.485  18.757  -4.424  1.00  1.47           H  
ATOM    402 2HB  SER A  26      11.532  17.164  -5.169  1.00  1.47           H  
ATOM    403  HG  SER A  26       9.344  17.502  -5.759  1.00  1.47           H  
ATOM    404  N   ARG A  27       9.961  19.261  -2.093  1.00  1.69           N  
ATOM    405  CA  ARG A  27       9.190  20.291  -1.421  1.00  1.69           C  
ATOM    406  C   ARG A  27       9.621  21.683  -1.818  1.00  1.69           C  
ATOM    407  O   ARG A  27      10.805  22.028  -1.768  1.00  1.69           O  
ATOM    408  CB  ARG A  27       9.311  20.174   0.086  1.00  1.69           C  
ATOM    409  CG  ARG A  27       8.474  21.192   0.823  1.00  1.69           C  
ATOM    410  CD  ARG A  27       8.537  21.047   2.276  1.00  1.69           C  
ATOM    411  NE  ARG A  27       7.783  22.101   2.901  1.00  1.69           N  
ATOM    412  CZ  ARG A  27       6.496  22.003   3.296  1.00  1.69           C  
ATOM    413  NH1 ARG A  27       5.853  20.866   3.157  1.00  1.69           N  
ATOM    414  NH2 ARG A  27       5.872  23.037   3.820  1.00  1.69           N  
ATOM    415  H   ARG A  27      10.969  19.287  -2.049  1.00  1.69           H  
ATOM    416  HA  ARG A  27       8.144  20.181  -1.697  1.00  1.69           H  
ATOM    417 1HB  ARG A  27       9.032  19.181   0.419  1.00  1.69           H  
ATOM    418 2HB  ARG A  27      10.347  20.336   0.381  1.00  1.69           H  
ATOM    419 1HG  ARG A  27       8.848  22.190   0.591  1.00  1.69           H  
ATOM    420 2HG  ARG A  27       7.433  21.128   0.509  1.00  1.69           H  
ATOM    421 1HD  ARG A  27       8.123  20.089   2.589  1.00  1.69           H  
ATOM    422 2HD  ARG A  27       9.570  21.125   2.613  1.00  1.69           H  
ATOM    423  HE  ARG A  27       8.269  22.986   3.013  1.00  1.69           H  
ATOM    424 1HH1 ARG A  27       6.335  20.071   2.767  1.00  1.69           H  
ATOM    425 2HH1 ARG A  27       4.891  20.788   3.449  1.00  1.69           H  
ATOM    426 1HH2 ARG A  27       6.338  23.946   3.914  1.00  1.69           H  
ATOM    427 2HH2 ARG A  27       4.913  22.945   4.109  1.00  1.69           H  
ATOM    428  N   ASP A  28       8.642  22.472  -2.233  1.00  1.98           N  
ATOM    429  CA  ASP A  28       8.848  23.850  -2.619  1.00  1.98           C  
ATOM    430  C   ASP A  28       8.483  24.757  -1.452  1.00  1.98           C  
ATOM    431  O   ASP A  28       7.305  24.962  -1.140  1.00  1.98           O  
ATOM    432  CB  ASP A  28       8.036  24.188  -3.866  1.00  1.98           C  
ATOM    433  CG  ASP A  28       8.271  25.607  -4.401  1.00  1.98           C  
ATOM    434  OD1 ASP A  28       8.841  26.432  -3.709  1.00  1.98           O  
ATOM    435  OD2 ASP A  28       7.846  25.870  -5.525  1.00  1.98           O  
ATOM    436  H   ASP A  28       7.692  22.100  -2.244  1.00  1.98           H  
ATOM    437  HA  ASP A  28       9.905  23.995  -2.848  1.00  1.98           H  
ATOM    438 1HB  ASP A  28       8.264  23.467  -4.655  1.00  1.98           H  
ATOM    439 2HB  ASP A  28       6.977  24.085  -3.626  1.00  1.98           H  
ATOM    440  N   ASN A  29       9.487  25.327  -0.799  1.00  2.32           N  
ATOM    441  CA  ASN A  29       9.232  26.115   0.401  1.00  2.32           C  
ATOM    442  C   ASN A  29       8.823  27.546   0.095  1.00  2.32           C  
ATOM    443  O   ASN A  29       8.574  28.336   1.005  1.00  2.32           O  
ATOM    444  CB  ASN A  29      10.423  26.057   1.339  1.00  2.32           C  
ATOM    445  CG  ASN A  29      10.471  24.754   2.082  1.00  2.32           C  
ATOM    446  OD1 ASN A  29       9.412  24.305   2.540  1.00  2.32           O  
ATOM    447  ND2 ASN A  29      11.628  24.151   2.204  1.00  2.32           N  
ATOM    448  H   ASN A  29      10.436  25.173  -1.116  1.00  2.32           H  
ATOM    449  HA  ASN A  29       8.390  25.661   0.927  1.00  2.32           H  
ATOM    450 1HB  ASN A  29      11.346  26.178   0.770  1.00  2.32           H  
ATOM    451 2HB  ASN A  29      10.366  26.873   2.058  1.00  2.32           H  
ATOM    452 1HD2 ASN A  29      11.697  23.277   2.695  1.00  2.32           H  
ATOM    453 2HD2 ASN A  29      12.450  24.560   1.809  1.00  2.32           H  
ATOM    454  N   ALA A  30       8.717  27.883  -1.193  1.00  2.64           N  
ATOM    455  CA  ALA A  30       8.224  29.195  -1.575  1.00  2.64           C  
ATOM    456  C   ALA A  30       6.693  29.160  -1.641  1.00  2.64           C  
ATOM    457  O   ALA A  30       6.047  30.190  -1.841  1.00  2.64           O  
ATOM    458  CB  ALA A  30       8.806  29.624  -2.909  1.00  2.64           C  
ATOM    459  H   ALA A  30       8.933  27.216  -1.946  1.00  2.64           H  
ATOM    460  HA  ALA A  30       8.518  29.913  -0.809  1.00  2.64           H  
ATOM    461 1HB  ALA A  30       8.430  30.611  -3.169  1.00  2.64           H  
ATOM    462 2HB  ALA A  30       9.891  29.652  -2.839  1.00  2.64           H  
ATOM    463 3HB  ALA A  30       8.508  28.905  -3.671  1.00  2.64           H  
ATOM    464  N   LYS A  31       6.121  27.955  -1.494  1.00  2.85           N  
ATOM    465  CA  LYS A  31       4.687  27.724  -1.578  1.00  2.85           C  
ATOM    466  C   LYS A  31       4.164  27.141  -0.265  1.00  2.85           C  
ATOM    467  O   LYS A  31       3.461  27.917   0.383  1.00  2.85           O  
ATOM    468  CB  LYS A  31       4.373  26.792  -2.742  1.00  2.85           C  
ATOM    469  CG  LYS A  31       4.740  27.341  -4.127  1.00  2.85           C  
ATOM    470  CD  LYS A  31       4.412  26.323  -5.214  1.00  2.85           C  
ATOM    471  CE  LYS A  31       4.712  26.854  -6.619  1.00  2.85           C  
ATOM    472  NZ  LYS A  31       6.173  27.055  -6.838  1.00  2.85           N  
ATOM    473  H   LYS A  31       6.700  27.130  -1.332  1.00  2.85           H  
ATOM    474  HA  LYS A  31       4.185  28.677  -1.745  1.00  2.85           H  
ATOM    475 1HB  LYS A  31       4.929  25.862  -2.609  1.00  2.85           H  
ATOM    476 2HB  LYS A  31       3.313  26.539  -2.737  1.00  2.85           H  
ATOM    477 1HG  LYS A  31       4.199  28.267  -4.315  1.00  2.85           H  
ATOM    478 2HG  LYS A  31       5.813  27.549  -4.163  1.00  2.85           H  
ATOM    479 1HD  LYS A  31       5.017  25.426  -5.052  1.00  2.85           H  
ATOM    480 2HD  LYS A  31       3.362  26.043  -5.152  1.00  2.85           H  
ATOM    481 1HE  LYS A  31       4.343  26.136  -7.351  1.00  2.85           H  
ATOM    482 2HE  LYS A  31       4.199  27.803  -6.764  1.00  2.85           H  
ATOM    483 1HZ  LYS A  31       6.348  27.391  -7.761  1.00  2.85           H  
ATOM    484 2HZ  LYS A  31       6.537  27.710  -6.168  1.00  2.85           H  
ATOM    485 3HZ  LYS A  31       6.680  26.167  -6.698  1.00  2.85           H  
ATOM    486  N   ASN A  32       5.130  26.459   0.371  1.00  2.89           N  
ATOM    487  CA  ASN A  32       4.818  25.279   1.199  1.00  2.89           C  
ATOM    488  C   ASN A  32       4.045  24.129   0.528  1.00  2.89           C  
ATOM    489  O   ASN A  32       3.037  23.665   1.071  1.00  2.89           O  
ATOM    490  CB  ASN A  32       4.112  25.709   2.477  1.00  2.89           C  
ATOM    491  CG  ASN A  32       5.036  26.491   3.402  1.00  2.89           C  
ATOM    492  OD1 ASN A  32       6.124  26.001   3.766  1.00  2.89           O  
ATOM    493  ND2 ASN A  32       4.628  27.674   3.784  1.00  2.89           N  
ATOM    494  H   ASN A  32       5.759  27.076   0.866  1.00  2.89           H  
ATOM    495  HA  ASN A  32       5.779  24.850   1.492  1.00  2.89           H  
ATOM    496 1HB  ASN A  32       3.240  26.315   2.247  1.00  2.89           H  
ATOM    497 2HB  ASN A  32       3.753  24.829   3.003  1.00  2.89           H  
ATOM    498 1HD2 ASN A  32       5.200  28.229   4.389  1.00  2.89           H  
ATOM    499 2HD2 ASN A  32       3.746  28.029   3.466  1.00  2.89           H  
ATOM    500  N   SER A  33       4.497  23.677  -0.646  1.00  2.76           N  
ATOM    501  CA  SER A  33       3.814  22.566  -1.332  1.00  2.76           C  
ATOM    502  C   SER A  33       4.717  21.384  -1.691  1.00  2.76           C  
ATOM    503  O   SER A  33       5.912  21.542  -1.973  1.00  2.76           O  
ATOM    504  CB  SER A  33       3.132  23.056  -2.594  1.00  2.76           C  
ATOM    505  OG  SER A  33       2.118  23.977  -2.295  1.00  2.76           O  
ATOM    506  H   SER A  33       5.345  24.097  -1.032  1.00  2.76           H  
ATOM    507  HA  SER A  33       3.040  22.186  -0.665  1.00  2.76           H  
ATOM    508 1HB  SER A  33       3.865  23.524  -3.244  1.00  2.76           H  
ATOM    509 2HB  SER A  33       2.713  22.204  -3.134  1.00  2.76           H  
ATOM    510  HG  SER A  33       1.580  23.565  -1.609  1.00  2.76           H  
ATOM    511  N   LEU A  34       4.121  20.190  -1.708  1.00  2.49           N  
ATOM    512  CA  LEU A  34       4.833  18.978  -2.103  1.00  2.49           C  
ATOM    513  C   LEU A  34       4.491  18.543  -3.503  1.00  2.49           C  
ATOM    514  O   LEU A  34       3.340  18.661  -3.938  1.00  2.49           O  
ATOM    515  CB  LEU A  34       4.532  17.808  -1.165  1.00  2.49           C  
ATOM    516  CG  LEU A  34       4.910  17.993   0.260  1.00  2.49           C  
ATOM    517  CD1 LEU A  34       4.503  16.770   1.046  1.00  2.49           C  
ATOM    518  CD2 LEU A  34       6.379  18.226   0.305  1.00  2.49           C  
ATOM    519  H   LEU A  34       3.143  20.123  -1.456  1.00  2.49           H  
ATOM    520  HA  LEU A  34       5.903  19.180  -2.071  1.00  2.49           H  
ATOM    521 1HB  LEU A  34       3.464  17.601  -1.203  1.00  2.49           H  
ATOM    522 2HB  LEU A  34       5.064  16.930  -1.539  1.00  2.49           H  
ATOM    523  HG  LEU A  34       4.393  18.852   0.684  1.00  2.49           H  
ATOM    524 1HD1 LEU A  34       4.789  16.901   2.088  1.00  2.49           H  
ATOM    525 2HD1 LEU A  34       3.422  16.634   0.980  1.00  2.49           H  
ATOM    526 3HD1 LEU A  34       5.003  15.894   0.637  1.00  2.49           H  
ATOM    527 1HD2 LEU A  34       6.708  18.363   1.331  1.00  2.49           H  
ATOM    528 2HD2 LEU A  34       6.894  17.386  -0.137  1.00  2.49           H  
ATOM    529 3HD2 LEU A  34       6.589  19.109  -0.273  1.00  2.49           H  
ATOM    530  N   TYR A  35       5.493  18.010  -4.184  1.00  2.20           N  
ATOM    531  CA  TYR A  35       5.332  17.497  -5.527  1.00  2.20           C  
ATOM    532  C   TYR A  35       5.901  16.097  -5.680  1.00  2.20           C  
ATOM    533  O   TYR A  35       6.914  15.754  -5.066  1.00  2.20           O  
ATOM    534  CB  TYR A  35       5.994  18.459  -6.513  1.00  2.20           C  
ATOM    535  CG  TYR A  35       5.352  19.834  -6.477  1.00  2.20           C  
ATOM    536  CD1 TYR A  35       5.789  20.810  -5.575  1.00  2.20           C  
ATOM    537  CD2 TYR A  35       4.296  20.102  -7.325  1.00  2.20           C  
ATOM    538  CE1 TYR A  35       5.158  22.039  -5.543  1.00  2.20           C  
ATOM    539  CE2 TYR A  35       3.672  21.325  -7.287  1.00  2.20           C  
ATOM    540  CZ  TYR A  35       4.092  22.289  -6.406  1.00  2.20           C  
ATOM    541  OH  TYR A  35       3.446  23.499  -6.380  1.00  2.20           O  
ATOM    542  H   TYR A  35       6.414  17.981  -3.744  1.00  2.20           H  
ATOM    543  HA  TYR A  35       4.266  17.444  -5.751  1.00  2.20           H  
ATOM    544 1HB  TYR A  35       7.054  18.565  -6.268  1.00  2.20           H  
ATOM    545 2HB  TYR A  35       5.919  18.064  -7.525  1.00  2.20           H  
ATOM    546  HD1 TYR A  35       6.619  20.603  -4.894  1.00  2.20           H  
ATOM    547  HD2 TYR A  35       3.952  19.337  -8.021  1.00  2.20           H  
ATOM    548  HE1 TYR A  35       5.487  22.800  -4.843  1.00  2.20           H  
ATOM    549  HE2 TYR A  35       2.836  21.527  -7.955  1.00  2.20           H  
ATOM    550  HH  TYR A  35       2.702  23.475  -6.988  1.00  2.20           H  
ATOM    551  N   LEU A  36       5.259  15.299  -6.530  1.00  1.95           N  
ATOM    552  CA  LEU A  36       5.728  13.956  -6.867  1.00  1.95           C  
ATOM    553  C   LEU A  36       5.908  13.824  -8.372  1.00  1.95           C  
ATOM    554  O   LEU A  36       4.961  13.990  -9.146  1.00  1.95           O  
ATOM    555  CB  LEU A  36       4.754  12.890  -6.321  1.00  1.95           C  
ATOM    556  CG  LEU A  36       5.039  11.384  -6.692  1.00  1.95           C  
ATOM    557  CD1 LEU A  36       6.378  10.927  -6.163  1.00  1.95           C  
ATOM    558  CD2 LEU A  36       3.927  10.510  -6.069  1.00  1.95           C  
ATOM    559  H   LEU A  36       4.421  15.643  -6.979  1.00  1.95           H  
ATOM    560  HA  LEU A  36       6.696  13.797  -6.397  1.00  1.95           H  
ATOM    561 1HB  LEU A  36       4.757  12.958  -5.233  1.00  1.95           H  
ATOM    562 2HB  LEU A  36       3.753  13.127  -6.675  1.00  1.95           H  
ATOM    563  HG  LEU A  36       5.055  11.272  -7.776  1.00  1.95           H  
ATOM    564 1HD1 LEU A  36       6.518   9.894  -6.437  1.00  1.95           H  
ATOM    565 2HD1 LEU A  36       7.169  11.531  -6.595  1.00  1.95           H  
ATOM    566 3HD1 LEU A  36       6.391  11.018  -5.100  1.00  1.95           H  
ATOM    567 1HD2 LEU A  36       4.099   9.465  -6.304  1.00  1.95           H  
ATOM    568 2HD2 LEU A  36       3.936  10.635  -4.985  1.00  1.95           H  
ATOM    569 3HD2 LEU A  36       2.956  10.814  -6.460  1.00  1.95           H  
ATOM    570  N   GLN A  37       7.142  13.551  -8.769  1.00  1.78           N  
ATOM    571  CA  GLN A  37       7.536  13.407 -10.161  1.00  1.78           C  
ATOM    572  C   GLN A  37       7.846  11.961 -10.466  1.00  1.78           C  
ATOM    573  O   GLN A  37       8.473  11.270  -9.663  1.00  1.78           O  
ATOM    574  CB  GLN A  37       8.751  14.284 -10.484  1.00  1.78           C  
ATOM    575  CG  GLN A  37       9.229  14.195 -11.943  1.00  1.78           C  
ATOM    576  CD  GLN A  37      10.374  15.153 -12.243  1.00  1.78           C  
ATOM    577  OE1 GLN A  37      10.405  16.275 -11.724  1.00  1.78           O  
ATOM    578  NE2 GLN A  37      11.324  14.725 -13.073  1.00  1.78           N  
ATOM    579  H   GLN A  37       7.856  13.434  -8.051  1.00  1.78           H  
ATOM    580  HA  GLN A  37       6.705  13.713 -10.795  1.00  1.78           H  
ATOM    581 1HB  GLN A  37       8.513  15.325 -10.269  1.00  1.78           H  
ATOM    582 2HB  GLN A  37       9.583  13.997  -9.840  1.00  1.78           H  
ATOM    583 1HG  GLN A  37       9.586  13.179 -12.140  1.00  1.78           H  
ATOM    584 2HG  GLN A  37       8.398  14.430 -12.606  1.00  1.78           H  
ATOM    585 1HE2 GLN A  37      12.096  15.317 -13.299  1.00  1.78           H  
ATOM    586 2HE2 GLN A  37      11.276  13.790 -13.475  1.00  1.78           H  
ATOM    587  N   MET A  38       7.396  11.487 -11.617  1.00  1.69           N  
ATOM    588  CA  MET A  38       7.694  10.119 -12.003  1.00  1.69           C  
ATOM    589  C   MET A  38       8.375  10.147 -13.363  1.00  1.69           C  
ATOM    590  O   MET A  38       7.871  10.779 -14.293  1.00  1.69           O  
ATOM    591  CB  MET A  38       6.393   9.340 -12.040  1.00  1.69           C  
ATOM    592  CG  MET A  38       5.658   9.342 -10.685  1.00  1.69           C  
ATOM    593  SD  MET A  38       4.098   8.463 -10.687  1.00  1.69           S  
ATOM    594  CE  MET A  38       3.589   8.805  -9.052  1.00  1.69           C  
ATOM    595  H   MET A  38       6.861  12.080 -12.237  1.00  1.69           H  
ATOM    596  HA  MET A  38       8.382   9.671 -11.289  1.00  1.69           H  
ATOM    597 1HB  MET A  38       5.737   9.756 -12.797  1.00  1.69           H  
ATOM    598 2HB  MET A  38       6.619   8.324 -12.312  1.00  1.69           H  
ATOM    599 1HG  MET A  38       6.295   8.914  -9.927  1.00  1.69           H  
ATOM    600 2HG  MET A  38       5.453  10.368 -10.390  1.00  1.69           H  
ATOM    601 1HE  MET A  38       2.640   8.346  -8.864  1.00  1.69           H  
ATOM    602 2HE  MET A  38       4.327   8.416  -8.361  1.00  1.69           H  
ATOM    603 3HE  MET A  38       3.496   9.878  -8.924  1.00  1.69           H  
ATOM    604  N   ASN A  39       9.501   9.443 -13.489  1.00  1.69           N  
ATOM    605  CA  ASN A  39      10.262   9.449 -14.734  1.00  1.69           C  
ATOM    606  C   ASN A  39      10.069   8.219 -15.618  1.00  1.69           C  
ATOM    607  O   ASN A  39      10.355   8.262 -16.815  1.00  1.69           O  
ATOM    608  CB  ASN A  39      11.722   9.639 -14.405  1.00  1.69           C  
ATOM    609  CG  ASN A  39      11.982  11.006 -13.785  1.00  1.69           C  
ATOM    610  OD1 ASN A  39      11.387  12.019 -14.199  1.00  1.69           O  
ATOM    611  ND2 ASN A  39      12.855  11.040 -12.808  1.00  1.69           N  
ATOM    612  H   ASN A  39       9.879   8.950 -12.680  1.00  1.69           H  
ATOM    613  HA  ASN A  39       9.935  10.309 -15.320  1.00  1.69           H  
ATOM    614 1HB  ASN A  39      12.040   8.864 -13.701  1.00  1.69           H  
ATOM    615 2HB  ASN A  39      12.322   9.533 -15.308  1.00  1.69           H  
ATOM    616 1HD2 ASN A  39      13.084  11.899 -12.348  1.00  1.69           H  
ATOM    617 2HD2 ASN A  39      13.304  10.194 -12.511  1.00  1.69           H  
ATOM    618  N   SER A  40       9.601   7.120 -15.042  1.00  1.76           N  
ATOM    619  CA  SER A  40       9.397   5.903 -15.824  1.00  1.76           C  
ATOM    620  C   SER A  40       8.271   5.080 -15.230  1.00  1.76           C  
ATOM    621  O   SER A  40       8.421   4.484 -14.155  1.00  1.76           O  
ATOM    622  CB  SER A  40      10.675   5.087 -15.891  1.00  1.76           C  
ATOM    623  OG  SER A  40      10.485   3.906 -16.619  1.00  1.76           O  
ATOM    624  H   SER A  40       9.371   7.134 -14.061  1.00  1.76           H  
ATOM    625  HA  SER A  40       9.112   6.184 -16.839  1.00  1.76           H  
ATOM    626 1HB  SER A  40      11.459   5.682 -16.362  1.00  1.76           H  
ATOM    627 2HB  SER A  40      11.007   4.848 -14.883  1.00  1.76           H  
ATOM    628  HG  SER A  40      10.176   4.178 -17.489  1.00  1.76           H  
ATOM    629  N   LEU A  41       7.149   5.066 -15.946  1.00  1.89           N  
ATOM    630  CA  LEU A  41       5.922   4.417 -15.505  1.00  1.89           C  
ATOM    631  C   LEU A  41       5.450   3.254 -16.354  1.00  1.89           C  
ATOM    632  O   LEU A  41       5.574   3.262 -17.580  1.00  1.89           O  
ATOM    633  CB  LEU A  41       4.807   5.460 -15.427  1.00  1.89           C  
ATOM    634  CG  LEU A  41       5.054   6.539 -14.427  1.00  1.89           C  
ATOM    635  CD1 LEU A  41       3.957   7.573 -14.496  1.00  1.89           C  
ATOM    636  CD2 LEU A  41       5.101   5.877 -13.084  1.00  1.89           C  
ATOM    637  H   LEU A  41       7.140   5.560 -16.827  1.00  1.89           H  
ATOM    638  HA  LEU A  41       6.089   4.030 -14.501  1.00  1.89           H  
ATOM    639 1HB  LEU A  41       4.683   5.921 -16.403  1.00  1.89           H  
ATOM    640 2HB  LEU A  41       3.875   4.953 -15.159  1.00  1.89           H  
ATOM    641  HG  LEU A  41       6.004   7.034 -14.630  1.00  1.89           H  
ATOM    642 1HD1 LEU A  41       4.129   8.346 -13.760  1.00  1.89           H  
ATOM    643 2HD1 LEU A  41       3.942   8.021 -15.489  1.00  1.89           H  
ATOM    644 3HD1 LEU A  41       3.000   7.094 -14.296  1.00  1.89           H  
ATOM    645 1HD2 LEU A  41       5.283   6.585 -12.332  1.00  1.89           H  
ATOM    646 2HD2 LEU A  41       4.155   5.390 -12.892  1.00  1.89           H  
ATOM    647 3HD2 LEU A  41       5.895   5.133 -13.077  1.00  1.89           H  
ATOM    648  N   ARG A  42       4.853   2.279 -15.680  1.00  2.05           N  
ATOM    649  CA  ARG A  42       4.206   1.141 -16.314  1.00  2.05           C  
ATOM    650  C   ARG A  42       2.698   1.342 -16.244  1.00  2.05           C  
ATOM    651  O   ARG A  42       2.216   2.088 -15.399  1.00  2.05           O  
ATOM    652  CB  ARG A  42       4.544  -0.150 -15.584  1.00  2.05           C  
ATOM    653  CG  ARG A  42       5.995  -0.582 -15.572  1.00  2.05           C  
ATOM    654  CD  ARG A  42       6.133  -1.879 -14.828  1.00  2.05           C  
ATOM    655  NE  ARG A  42       7.507  -2.347 -14.755  1.00  2.05           N  
ATOM    656  CZ  ARG A  42       7.890  -3.510 -14.182  1.00  2.05           C  
ATOM    657  NH1 ARG A  42       6.998  -4.316 -13.634  1.00  2.05           N  
ATOM    658  NH2 ARG A  42       9.173  -3.842 -14.169  1.00  2.05           N  
ATOM    659  H   ARG A  42       4.836   2.322 -14.651  1.00  2.05           H  
ATOM    660  HA  ARG A  42       4.519   1.078 -17.357  1.00  2.05           H  
ATOM    661 1HB  ARG A  42       4.246  -0.043 -14.539  1.00  2.05           H  
ATOM    662 2HB  ARG A  42       3.962  -0.973 -16.001  1.00  2.05           H  
ATOM    663 1HG  ARG A  42       6.351  -0.720 -16.592  1.00  2.05           H  
ATOM    664 2HG  ARG A  42       6.598   0.177 -15.067  1.00  2.05           H  
ATOM    665 1HD  ARG A  42       5.763  -1.748 -13.808  1.00  2.05           H  
ATOM    666 2HD  ARG A  42       5.539  -2.646 -15.325  1.00  2.05           H  
ATOM    667  HE  ARG A  42       8.224  -1.765 -15.161  1.00  2.05           H  
ATOM    668 1HH1 ARG A  42       5.989  -4.074 -13.634  1.00  2.05           H  
ATOM    669 2HH1 ARG A  42       7.291  -5.181 -13.211  1.00  2.05           H  
ATOM    670 1HH2 ARG A  42       9.857  -3.227 -14.587  1.00  2.05           H  
ATOM    671 2HH2 ARG A  42       9.466  -4.708 -13.742  1.00  2.05           H  
ATOM    672  N   VAL A  43       1.919   0.621 -17.046  1.00  2.22           N  
ATOM    673  CA  VAL A  43       0.458   0.713 -16.901  1.00  2.22           C  
ATOM    674  C   VAL A  43       0.023   0.278 -15.488  1.00  2.22           C  
ATOM    675  O   VAL A  43      -0.964   0.762 -14.931  1.00  2.22           O  
ATOM    676  CB  VAL A  43      -0.246  -0.148 -17.965  1.00  2.22           C  
ATOM    677  CG1 VAL A  43      -0.040  -1.645 -17.695  1.00  2.22           C  
ATOM    678  CG2 VAL A  43      -1.724   0.196 -17.964  1.00  2.22           C  
ATOM    679  H   VAL A  43       2.325   0.025 -17.752  1.00  2.22           H  
ATOM    680  HA  VAL A  43       0.160   1.746 -17.059  1.00  2.22           H  
ATOM    681  HB  VAL A  43       0.187   0.074 -18.939  1.00  2.22           H  
ATOM    682 1HG1 VAL A  43      -0.539  -2.220 -18.475  1.00  2.22           H  
ATOM    683 2HG1 VAL A  43       1.023  -1.877 -17.700  1.00  2.22           H  
ATOM    684 3HG1 VAL A  43      -0.467  -1.919 -16.734  1.00  2.22           H  
ATOM    685 1HG2 VAL A  43      -2.235  -0.390 -18.724  1.00  2.22           H  
ATOM    686 2HG2 VAL A  43      -2.149  -0.031 -16.984  1.00  2.22           H  
ATOM    687 3HG2 VAL A  43      -1.851   1.259 -18.175  1.00  2.22           H  
ATOM    688  N   GLU A  44       0.844  -0.574 -14.890  1.00  2.38           N  
ATOM    689  CA  GLU A  44       0.689  -1.140 -13.562  1.00  2.38           C  
ATOM    690  C   GLU A  44       0.719  -0.057 -12.478  1.00  2.38           C  
ATOM    691  O   GLU A  44       0.229  -0.268 -11.366  1.00  2.38           O  
ATOM    692  CB  GLU A  44       1.842  -2.117 -13.326  1.00  2.38           C  
ATOM    693  CG  GLU A  44       1.822  -3.348 -14.216  1.00  2.38           C  
ATOM    694  CD  GLU A  44       3.081  -4.175 -14.091  1.00  2.38           C  
ATOM    695  OE1 GLU A  44       4.014  -3.707 -13.466  1.00  2.38           O  
ATOM    696  OE2 GLU A  44       3.114  -5.264 -14.616  1.00  2.38           O  
ATOM    697  H   GLU A  44       1.631  -0.883 -15.433  1.00  2.38           H  
ATOM    698  HA  GLU A  44      -0.263  -1.664 -13.512  1.00  2.38           H  
ATOM    699 1HB  GLU A  44       2.789  -1.606 -13.473  1.00  2.38           H  
ATOM    700 2HB  GLU A  44       1.817  -2.457 -12.291  1.00  2.38           H  
ATOM    701 1HG  GLU A  44       0.965  -3.966 -13.954  1.00  2.38           H  
ATOM    702 2HG  GLU A  44       1.704  -3.027 -15.251  1.00  2.38           H  
ATOM    703  N   ASP A  45       1.323   1.089 -12.795  1.00  2.50           N  
ATOM    704  CA  ASP A  45       1.487   2.194 -11.871  1.00  2.50           C  
ATOM    705  C   ASP A  45       0.368   3.228 -11.966  1.00  2.50           C  
ATOM    706  O   ASP A  45       0.412   4.234 -11.247  1.00  2.50           O  
ATOM    707  CB  ASP A  45       2.808   2.912 -12.153  1.00  2.50           C  
ATOM    708  CG  ASP A  45       4.053   2.091 -11.865  1.00  2.50           C  
ATOM    709  OD1 ASP A  45       4.158   1.519 -10.807  1.00  2.50           O  
ATOM    710  OD2 ASP A  45       4.901   2.004 -12.749  1.00  2.50           O  
ATOM    711  H   ASP A  45       1.670   1.225 -13.740  1.00  2.50           H  
ATOM    712  HA  ASP A  45       1.501   1.793 -10.856  1.00  2.50           H  
ATOM    713 1HB  ASP A  45       2.828   3.215 -13.201  1.00  2.50           H  
ATOM    714 2HB  ASP A  45       2.853   3.819 -11.554  1.00  2.50           H  
ATOM    715  N   THR A  46      -0.648   3.001 -12.822  1.00  2.55           N  
ATOM    716  CA  THR A  46      -1.738   3.980 -12.987  1.00  2.55           C  
ATOM    717  C   THR A  46      -2.752   3.915 -11.833  1.00  2.55           C  
ATOM    718  O   THR A  46      -3.925   3.591 -12.016  1.00  2.55           O  
ATOM    719  CB  THR A  46      -2.468   3.782 -14.330  1.00  2.55           C  
ATOM    720  OG1 THR A  46      -2.967   2.441 -14.426  1.00  2.55           O  
ATOM    721  CG2 THR A  46      -1.499   4.036 -15.481  1.00  2.55           C  
ATOM    722  H   THR A  46      -0.668   2.153 -13.395  1.00  2.55           H  
ATOM    723  HA  THR A  46      -1.300   4.978 -12.987  1.00  2.55           H  
ATOM    724  HB  THR A  46      -3.303   4.477 -14.395  1.00  2.55           H  
ATOM    725  HG1 THR A  46      -2.219   1.815 -14.524  1.00  2.55           H  
ATOM    726 1HG2 THR A  46      -2.012   3.894 -16.431  1.00  2.55           H  
ATOM    727 2HG2 THR A  46      -1.122   5.056 -15.419  1.00  2.55           H  
ATOM    728 3HG2 THR A  46      -0.666   3.339 -15.410  1.00  2.55           H  
ATOM    729  N   ALA A  47      -2.255   4.215 -10.644  1.00  2.55           N  
ATOM    730  CA  ALA A  47      -2.972   4.167  -9.381  1.00  2.55           C  
ATOM    731  C   ALA A  47      -3.303   5.554  -8.869  1.00  2.55           C  
ATOM    732  O   ALA A  47      -2.727   6.546  -9.306  1.00  2.55           O  
ATOM    733  CB  ALA A  47      -2.130   3.438  -8.348  1.00  2.55           C  
ATOM    734  H   ALA A  47      -1.276   4.474 -10.635  1.00  2.55           H  
ATOM    735  HA  ALA A  47      -3.906   3.630  -9.538  1.00  2.55           H  
ATOM    736 1HB  ALA A  47      -2.673   3.386  -7.407  1.00  2.55           H  
ATOM    737 2HB  ALA A  47      -1.909   2.431  -8.700  1.00  2.55           H  
ATOM    738 3HB  ALA A  47      -1.198   3.983  -8.198  1.00  2.55           H  
ATOM    739  N   VAL A  48      -4.240   5.625  -7.937  1.00  2.52           N  
ATOM    740  CA  VAL A  48      -4.494   6.891  -7.271  1.00  2.52           C  
ATOM    741  C   VAL A  48      -3.479   7.009  -6.142  1.00  2.52           C  
ATOM    742  O   VAL A  48      -3.316   6.079  -5.354  1.00  2.52           O  
ATOM    743  CB  VAL A  48      -5.920   6.948  -6.698  1.00  2.52           C  
ATOM    744  CG1 VAL A  48      -6.119   8.261  -5.939  1.00  2.52           C  
ATOM    745  CG2 VAL A  48      -6.923   6.805  -7.832  1.00  2.52           C  
ATOM    746  H   VAL A  48      -4.735   4.796  -7.649  1.00  2.52           H  
ATOM    747  HA  VAL A  48      -4.354   7.713  -7.974  1.00  2.52           H  
ATOM    748  HB  VAL A  48      -6.056   6.137  -5.984  1.00  2.52           H  
ATOM    749 1HG1 VAL A  48      -7.122   8.284  -5.525  1.00  2.52           H  
ATOM    750 2HG1 VAL A  48      -5.396   8.333  -5.131  1.00  2.52           H  
ATOM    751 3HG1 VAL A  48      -5.986   9.105  -6.609  1.00  2.52           H  
ATOM    752 1HG2 VAL A  48      -7.935   6.839  -7.429  1.00  2.52           H  
ATOM    753 2HG2 VAL A  48      -6.796   7.610  -8.542  1.00  2.52           H  
ATOM    754 3HG2 VAL A  48      -6.765   5.854  -8.339  1.00  2.52           H  
ATOM    755  N   TYR A  49      -2.778   8.129  -6.091  1.00  2.50           N  
ATOM    756  CA  TYR A  49      -1.782   8.348  -5.052  1.00  2.50           C  
ATOM    757  C   TYR A  49      -2.380   9.302  -4.026  1.00  2.50           C  
ATOM    758  O   TYR A  49      -3.133  10.192  -4.395  1.00  2.50           O  
ATOM    759  CB  TYR A  49      -0.493   8.873  -5.693  1.00  2.50           C  
ATOM    760  CG  TYR A  49       0.187   7.809  -6.575  1.00  2.50           C  
ATOM    761  CD1 TYR A  49      -0.218   7.653  -7.892  1.00  2.50           C  
ATOM    762  CD2 TYR A  49       1.207   6.997  -6.069  1.00  2.50           C  
ATOM    763  CE1 TYR A  49       0.365   6.688  -8.695  1.00  2.50           C  
ATOM    764  CE2 TYR A  49       1.794   6.035  -6.883  1.00  2.50           C  
ATOM    765  CZ  TYR A  49       1.370   5.879  -8.191  1.00  2.50           C  
ATOM    766  OH  TYR A  49       1.937   4.919  -9.001  1.00  2.50           O  
ATOM    767  H   TYR A  49      -2.950   8.846  -6.781  1.00  2.50           H  
ATOM    768  HA  TYR A  49      -1.568   7.405  -4.550  1.00  2.50           H  
ATOM    769 1HB  TYR A  49      -0.715   9.744  -6.311  1.00  2.50           H  
ATOM    770 2HB  TYR A  49       0.209   9.181  -4.917  1.00  2.50           H  
ATOM    771  HD1 TYR A  49      -1.014   8.281  -8.298  1.00  2.50           H  
ATOM    772  HD2 TYR A  49       1.537   7.114  -5.036  1.00  2.50           H  
ATOM    773  HE1 TYR A  49       0.029   6.563  -9.728  1.00  2.50           H  
ATOM    774  HE2 TYR A  49       2.582   5.402  -6.495  1.00  2.50           H  
ATOM    775  HH  TYR A  49       1.472   4.913  -9.866  1.00  2.50           H  
ATOM    776  N   TYR A  50      -2.062   9.105  -2.748  1.00  2.54           N  
ATOM    777  CA  TYR A  50      -2.631   9.946  -1.690  1.00  2.54           C  
ATOM    778  C   TYR A  50      -1.554  10.601  -0.834  1.00  2.54           C  
ATOM    779  O   TYR A  50      -0.562   9.958  -0.486  1.00  2.54           O  
ATOM    780  CB  TYR A  50      -3.486   9.047  -0.772  1.00  2.54           C  
ATOM    781  CG  TYR A  50      -4.694   8.363  -1.431  1.00  2.54           C  
ATOM    782  CD1 TYR A  50      -4.521   7.228  -2.221  1.00  2.54           C  
ATOM    783  CD2 TYR A  50      -5.967   8.817  -1.184  1.00  2.54           C  
ATOM    784  CE1 TYR A  50      -5.616   6.596  -2.784  1.00  2.54           C  
ATOM    785  CE2 TYR A  50      -7.061   8.180  -1.740  1.00  2.54           C  
ATOM    786  CZ  TYR A  50      -6.891   7.083  -2.539  1.00  2.54           C  
ATOM    787  OH  TYR A  50      -7.990   6.460  -3.089  1.00  2.54           O  
ATOM    788  H   TYR A  50      -1.432   8.356  -2.504  1.00  2.54           H  
ATOM    789  HA  TYR A  50      -3.230  10.737  -2.135  1.00  2.54           H  
ATOM    790 1HB  TYR A  50      -2.854   8.273  -0.335  1.00  2.54           H  
ATOM    791 2HB  TYR A  50      -3.859   9.653   0.051  1.00  2.54           H  
ATOM    792  HD1 TYR A  50      -3.521   6.839  -2.412  1.00  2.54           H  
ATOM    793  HD2 TYR A  50      -6.114   9.684  -0.550  1.00  2.54           H  
ATOM    794  HE1 TYR A  50      -5.473   5.716  -3.413  1.00  2.54           H  
ATOM    795  HE2 TYR A  50      -8.065   8.552  -1.541  1.00  2.54           H  
ATOM    796  HH  TYR A  50      -8.788   6.911  -2.804  1.00  2.54           H  
ATOM    797  N   CYS A  51      -1.779  11.853  -0.430  1.00  2.67           N  
ATOM    798  CA  CYS A  51      -0.873  12.484   0.531  1.00  2.67           C  
ATOM    799  C   CYS A  51      -1.508  12.423   1.907  1.00  2.67           C  
ATOM    800  O   CYS A  51      -2.484  13.123   2.187  1.00  2.67           O  
ATOM    801  CB  CYS A  51      -0.555  13.932   0.180  1.00  2.67           C  
ATOM    802  SG  CYS A  51       0.617  14.730   1.357  1.00  2.67           S  
ATOM    803  H   CYS A  51      -2.591  12.365  -0.786  1.00  2.67           H  
ATOM    804  HA  CYS A  51       0.063  11.929   0.555  1.00  2.67           H  
ATOM    805 1HB  CYS A  51      -0.115  13.976  -0.816  1.00  2.67           H  
ATOM    806 2HB  CYS A  51      -1.474  14.518   0.162  1.00  2.67           H  
ATOM    807  HG  CYS A  51      -0.241  14.832   2.379  1.00  2.67           H  
ATOM    808  N   VAL A  52      -0.941  11.591   2.767  1.00  2.95           N  
ATOM    809  CA  VAL A  52      -1.517  11.338   4.076  1.00  2.95           C  
ATOM    810  C   VAL A  52      -0.575  11.721   5.208  1.00  2.95           C  
ATOM    811  O   VAL A  52       0.617  11.397   5.165  1.00  2.95           O  
ATOM    812  CB  VAL A  52      -1.870   9.847   4.200  1.00  2.95           C  
ATOM    813  CG1 VAL A  52      -2.484   9.566   5.569  1.00  2.95           C  
ATOM    814  CG2 VAL A  52      -2.805   9.454   3.062  1.00  2.95           C  
ATOM    815  H   VAL A  52      -0.123  11.074   2.474  1.00  2.95           H  
ATOM    816  HA  VAL A  52      -2.427  11.917   4.171  1.00  2.95           H  
ATOM    817  HB  VAL A  52      -0.958   9.256   4.130  1.00  2.95           H  
ATOM    818 1HG1 VAL A  52      -2.715   8.506   5.650  1.00  2.95           H  
ATOM    819 2HG1 VAL A  52      -1.783   9.834   6.359  1.00  2.95           H  
ATOM    820 3HG1 VAL A  52      -3.399  10.146   5.687  1.00  2.95           H  
ATOM    821 1HG2 VAL A  52      -3.045   8.396   3.137  1.00  2.95           H  
ATOM    822 2HG2 VAL A  52      -3.701  10.026   3.125  1.00  2.95           H  
ATOM    823 3HG2 VAL A  52      -2.320   9.643   2.108  1.00  2.95           H  
ATOM    824  N   ARG A  53      -1.109  12.424   6.204  1.00  3.45           N  
ATOM    825  CA  ARG A  53      -0.346  12.827   7.374  1.00  3.45           C  
ATOM    826  C   ARG A  53      -1.174  12.616   8.631  1.00  3.45           C  
ATOM    827  O   ARG A  53      -2.371  12.894   8.652  1.00  3.45           O  
ATOM    828  CB  ARG A  53       0.059  14.296   7.308  1.00  3.45           C  
ATOM    829  CG  ARG A  53       1.008  14.674   6.172  1.00  3.45           C  
ATOM    830  CD  ARG A  53       2.352  14.097   6.404  1.00  3.45           C  
ATOM    831  NE  ARG A  53       3.311  14.505   5.408  1.00  3.45           N  
ATOM    832  CZ  ARG A  53       3.513  13.895   4.218  1.00  3.45           C  
ATOM    833  NH1 ARG A  53       2.815  12.831   3.858  1.00  3.45           N  
ATOM    834  NH2 ARG A  53       4.426  14.362   3.401  1.00  3.45           N  
ATOM    835  H   ARG A  53      -2.086  12.668   6.157  1.00  3.45           H  
ATOM    836  HA  ARG A  53       0.551  12.211   7.440  1.00  3.45           H  
ATOM    837 1HB  ARG A  53      -0.820  14.911   7.229  1.00  3.45           H  
ATOM    838 2HB  ARG A  53       0.552  14.569   8.240  1.00  3.45           H  
ATOM    839 1HG  ARG A  53       0.628  14.313   5.217  1.00  3.45           H  
ATOM    840 2HG  ARG A  53       1.107  15.760   6.130  1.00  3.45           H  
ATOM    841 1HD  ARG A  53       2.718  14.427   7.376  1.00  3.45           H  
ATOM    842 2HD  ARG A  53       2.290  13.011   6.391  1.00  3.45           H  
ATOM    843  HE  ARG A  53       3.871  15.337   5.627  1.00  3.45           H  
ATOM    844 1HH1 ARG A  53       2.089  12.431   4.471  1.00  3.45           H  
ATOM    845 2HH1 ARG A  53       2.995  12.398   2.968  1.00  3.45           H  
ATOM    846 1HH2 ARG A  53       4.989  15.165   3.677  1.00  3.45           H  
ATOM    847 2HH2 ARG A  53       4.563  13.911   2.514  1.00  3.45           H  
ATOM    848  N   ASP A  54      -0.511  12.142   9.683  1.00  4.20           N  
ATOM    849  CA  ASP A  54      -1.137  11.923  10.987  1.00  4.20           C  
ATOM    850  C   ASP A  54      -0.903  13.093  11.941  1.00  4.20           C  
ATOM    851  O   ASP A  54      -1.701  13.353  12.840  1.00  4.20           O  
ATOM    852  CB  ASP A  54      -0.570  10.654  11.618  1.00  4.20           C  
ATOM    853  CG  ASP A  54      -0.858   9.403  10.799  1.00  4.20           C  
ATOM    854  OD1 ASP A  54      -2.004   9.132  10.538  1.00  4.20           O  
ATOM    855  OD2 ASP A  54       0.080   8.741  10.420  1.00  4.20           O  
ATOM    856  H   ASP A  54       0.464  11.913   9.574  1.00  4.20           H  
ATOM    857  HA  ASP A  54      -2.211  11.804  10.844  1.00  4.20           H  
ATOM    858 1HB  ASP A  54       0.510  10.762  11.742  1.00  4.20           H  
ATOM    859 2HB  ASP A  54      -0.994  10.529  12.615  1.00  4.20           H  
ATOM    860  N   TYR A  55       0.221  13.775  11.742  1.00  5.21           N  
ATOM    861  CA  TYR A  55       0.690  14.838  12.623  1.00  5.21           C  
ATOM    862  C   TYR A  55       0.886  14.191  14.006  1.00  5.21           C  
ATOM    863  O   TYR A  55       1.258  13.018  14.086  1.00  5.21           O  
ATOM    864  CB  TYR A  55      -0.280  16.058  12.583  1.00  5.21           C  
ATOM    865  CG  TYR A  55       0.210  17.375  13.282  1.00  5.21           C  
ATOM    866  CD1 TYR A  55       1.194  18.141  12.679  1.00  5.21           C  
ATOM    867  CD2 TYR A  55      -0.355  17.826  14.472  1.00  5.21           C  
ATOM    868  CE1 TYR A  55       1.621  19.317  13.269  1.00  5.21           C  
ATOM    869  CE2 TYR A  55       0.081  18.985  15.061  1.00  5.21           C  
ATOM    870  CZ  TYR A  55       1.059  19.732  14.467  1.00  5.21           C  
ATOM    871  OH  TYR A  55       1.480  20.903  15.053  1.00  5.21           O  
ATOM    872  H   TYR A  55       0.792  13.517  10.958  1.00  5.21           H  
ATOM    873  HA  TYR A  55       1.667  15.179  12.282  1.00  5.21           H  
ATOM    874 1HB  TYR A  55      -0.505  16.297  11.544  1.00  5.21           H  
ATOM    875 2HB  TYR A  55      -1.221  15.782  13.052  1.00  5.21           H  
ATOM    876  HD1 TYR A  55       1.636  17.813  11.740  1.00  5.21           H  
ATOM    877  HD2 TYR A  55      -1.148  17.248  14.958  1.00  5.21           H  
ATOM    878  HE1 TYR A  55       2.398  19.916  12.793  1.00  5.21           H  
ATOM    879  HE2 TYR A  55      -0.370  19.313  16.000  1.00  5.21           H  
ATOM    880  HH  TYR A  55       1.081  20.978  15.923  1.00  5.21           H  
ATOM    881  N   TYR A  56       0.714  14.949  15.070  1.00  6.38           N  
ATOM    882  CA  TYR A  56       0.968  14.502  16.427  1.00  6.38           C  
ATOM    883  C   TYR A  56       0.249  15.371  17.453  1.00  6.38           C  
ATOM    884  O   TYR A  56      -0.052  16.528  17.189  1.00  6.38           O  
ATOM    885  CB  TYR A  56       2.471  14.528  16.666  1.00  6.38           C  
ATOM    886  CG  TYR A  56       3.078  15.881  16.316  1.00  6.38           C  
ATOM    887  CD1 TYR A  56       3.124  16.896  17.245  1.00  6.38           C  
ATOM    888  CD2 TYR A  56       3.599  16.090  15.041  1.00  6.38           C  
ATOM    889  CE1 TYR A  56       3.678  18.116  16.910  1.00  6.38           C  
ATOM    890  CE2 TYR A  56       4.155  17.302  14.708  1.00  6.38           C  
ATOM    891  CZ  TYR A  56       4.197  18.315  15.635  1.00  6.38           C  
ATOM    892  OH  TYR A  56       4.762  19.528  15.304  1.00  6.38           O  
ATOM    893  H   TYR A  56       0.398  15.886  14.945  1.00  6.38           H  
ATOM    894  HA  TYR A  56       0.600  13.482  16.532  1.00  6.38           H  
ATOM    895 1HB  TYR A  56       2.682  14.319  17.720  1.00  6.38           H  
ATOM    896 2HB  TYR A  56       2.960  13.757  16.068  1.00  6.38           H  
ATOM    897  HD1 TYR A  56       2.724  16.736  18.243  1.00  6.38           H  
ATOM    898  HD2 TYR A  56       3.569  15.290  14.303  1.00  6.38           H  
ATOM    899  HE1 TYR A  56       3.716  18.916  17.648  1.00  6.38           H  
ATOM    900  HE2 TYR A  56       4.564  17.461  13.710  1.00  6.38           H  
ATOM    901  HH  TYR A  56       4.585  20.164  16.001  1.00  6.38           H  
ATOM    902  N   ASP A  57       0.035  14.841  18.649  1.00  7.55           N  
ATOM    903  CA  ASP A  57      -0.568  15.622  19.731  1.00  7.55           C  
ATOM    904  C   ASP A  57      -1.883  16.320  19.323  1.00  7.55           C  
ATOM    905  O   ASP A  57      -2.894  15.655  19.094  1.00  7.55           O  
ATOM    906  CB  ASP A  57       0.439  16.635  20.289  1.00  7.55           C  
ATOM    907  CG  ASP A  57       1.663  15.958  20.933  1.00  7.55           C  
ATOM    908  OD1 ASP A  57       1.493  14.953  21.585  1.00  7.55           O  
ATOM    909  OD2 ASP A  57       2.750  16.454  20.759  1.00  7.55           O  
ATOM    910  H   ASP A  57       0.293  13.879  18.819  1.00  7.55           H  
ATOM    911  HA  ASP A  57      -0.809  14.933  20.542  1.00  7.55           H  
ATOM    912 1HB  ASP A  57       0.782  17.302  19.498  1.00  7.55           H  
ATOM    913 2HB  ASP A  57      -0.046  17.244  21.052  1.00  7.55           H  
ATOM    914  N   ILE A  58      -1.878  17.653  19.286  1.00  8.52           N  
ATOM    915  CA  ILE A  58      -3.071  18.445  18.999  1.00  8.52           C  
ATOM    916  C   ILE A  58      -3.597  18.303  17.575  1.00  8.52           C  
ATOM    917  O   ILE A  58      -2.873  18.506  16.606  1.00  8.52           O  
ATOM    918  CB  ILE A  58      -2.764  19.930  19.263  1.00  8.52           C  
ATOM    919  CG1 ILE A  58      -2.466  20.129  20.751  1.00  8.52           C  
ATOM    920  CG2 ILE A  58      -3.911  20.812  18.802  1.00  8.52           C  
ATOM    921  CD1 ILE A  58      -1.917  21.494  21.079  1.00  8.52           C  
ATOM    922  H   ILE A  58      -1.012  18.136  19.455  1.00  8.52           H  
ATOM    923  HA  ILE A  58      -3.857  18.126  19.680  1.00  8.52           H  
ATOM    924  HB  ILE A  58      -1.865  20.209  18.713  1.00  8.52           H  
ATOM    925 1HG1 ILE A  58      -3.384  19.979  21.316  1.00  8.52           H  
ATOM    926 2HG1 ILE A  58      -1.738  19.383  21.066  1.00  8.52           H  
ATOM    927 1HG2 ILE A  58      -3.667  21.856  18.989  1.00  8.52           H  
ATOM    928 2HG2 ILE A  58      -4.082  20.669  17.734  1.00  8.52           H  
ATOM    929 3HG2 ILE A  58      -4.816  20.550  19.348  1.00  8.52           H  
ATOM    930 1HD1 ILE A  58      -1.729  21.563  22.151  1.00  8.52           H  
ATOM    931 2HD1 ILE A  58      -0.985  21.653  20.536  1.00  8.52           H  
ATOM    932 3HD1 ILE A  58      -2.639  22.257  20.790  1.00  8.52           H  
ATOM    933  N   LEU A  59      -4.888  18.002  17.458  1.00  9.15           N  
ATOM    934  CA  LEU A  59      -5.530  17.850  16.160  1.00  9.15           C  
ATOM    935  C   LEU A  59      -5.524  19.130  15.337  1.00  9.15           C  
ATOM    936  O   LEU A  59      -5.989  20.176  15.794  1.00  9.15           O  
ATOM    937  CB  LEU A  59      -6.973  17.364  16.348  1.00  9.15           C  
ATOM    938  CG  LEU A  59      -7.783  17.163  15.060  1.00  9.15           C  
ATOM    939  CD1 LEU A  59      -7.163  16.052  14.225  1.00  9.15           C  
ATOM    940  CD2 LEU A  59      -9.210  16.821  15.415  1.00  9.15           C  
ATOM    941  H   LEU A  59      -5.429  17.854  18.296  1.00  9.15           H  
ATOM    942  HA  LEU A  59      -4.979  17.091  15.605  1.00  9.15           H  
ATOM    943 1HB  LEU A  59      -6.953  16.414  16.882  1.00  9.15           H  
ATOM    944 2HB  LEU A  59      -7.504  18.092  16.959  1.00  9.15           H  
ATOM    945  HG  LEU A  59      -7.786  18.082  14.490  1.00  9.15           H  
ATOM    946 1HD1 LEU A  59      -7.746  15.918  13.313  1.00  9.15           H  
ATOM    947 2HD1 LEU A  59      -6.140  16.309  13.966  1.00  9.15           H  
ATOM    948 3HD1 LEU A  59      -7.168  15.126  14.797  1.00  9.15           H  
ATOM    949 1HD2 LEU A  59      -9.786  16.696  14.493  1.00  9.15           H  
ATOM    950 2HD2 LEU A  59      -9.236  15.898  15.993  1.00  9.15           H  
ATOM    951 3HD2 LEU A  59      -9.640  17.632  16.001  1.00  9.15           H  
ATOM    952  N   THR A  60      -5.060  19.012  14.093  1.00  9.37           N  
ATOM    953  CA  THR A  60      -4.993  20.122  13.146  1.00  9.37           C  
ATOM    954  C   THR A  60      -5.952  19.943  11.969  1.00  9.37           C  
ATOM    955  O   THR A  60      -5.875  20.675  10.985  1.00  9.37           O  
ATOM    956  CB  THR A  60      -3.567  20.292  12.602  1.00  9.37           C  
ATOM    957  OG1 THR A  60      -3.159  19.082  11.936  1.00  9.37           O  
ATOM    958  CG2 THR A  60      -2.617  20.595  13.734  1.00  9.37           C  
ATOM    959  H   THR A  60      -4.693  18.114  13.810  1.00  9.37           H  
ATOM    960  HA  THR A  60      -5.274  21.037  13.670  1.00  9.37           H  
ATOM    961  HB  THR A  60      -3.546  21.114  11.888  1.00  9.37           H  
ATOM    962  HG1 THR A  60      -2.234  19.158  11.681  1.00  9.37           H  
ATOM    963 1HG2 THR A  60      -1.612  20.717  13.339  1.00  9.37           H  
ATOM    964 2HG2 THR A  60      -2.923  21.512  14.236  1.00  9.37           H  
ATOM    965 3HG2 THR A  60      -2.635  19.777  14.443  1.00  9.37           H  
ATOM    966  N   ASP A  61      -6.825  18.939  12.062  1.00  9.26           N  
ATOM    967  CA  ASP A  61      -7.792  18.616  11.008  1.00  9.26           C  
ATOM    968  C   ASP A  61      -7.161  18.399   9.637  1.00  9.26           C  
ATOM    969  O   ASP A  61      -7.631  18.942   8.643  1.00  9.26           O  
ATOM    970  CB  ASP A  61      -8.868  19.697  10.882  1.00  9.26           C  
ATOM    971  CG  ASP A  61      -9.784  19.813  12.098  1.00  9.26           C  
ATOM    972  OD1 ASP A  61     -10.154  18.803  12.650  1.00  9.26           O  
ATOM    973  OD2 ASP A  61     -10.112  20.917  12.455  1.00  9.26           O  
ATOM    974  H   ASP A  61      -6.818  18.393  12.907  1.00  9.26           H  
ATOM    975  HA  ASP A  61      -8.287  17.685  11.289  1.00  9.26           H  
ATOM    976 1HB  ASP A  61      -8.400  20.665  10.703  1.00  9.26           H  
ATOM    977 2HB  ASP A  61      -9.485  19.478  10.012  1.00  9.26           H  
ATOM    978  N   TYR A  62      -6.082  17.636   9.570  1.00  8.97           N  
ATOM    979  CA  TYR A  62      -5.467  17.360   8.282  1.00  8.97           C  
ATOM    980  C   TYR A  62      -6.447  16.624   7.370  1.00  8.97           C  
ATOM    981  O   TYR A  62      -7.097  15.669   7.798  1.00  8.97           O  
ATOM    982  CB  TYR A  62      -4.203  16.507   8.440  1.00  8.97           C  
ATOM    983  CG  TYR A  62      -3.522  16.208   7.104  1.00  8.97           C  
ATOM    984  CD1 TYR A  62      -2.701  17.156   6.507  1.00  8.97           C  
ATOM    985  CD2 TYR A  62      -3.752  15.003   6.462  1.00  8.97           C  
ATOM    986  CE1 TYR A  62      -2.111  16.886   5.279  1.00  8.97           C  
ATOM    987  CE2 TYR A  62      -3.167  14.753   5.242  1.00  8.97           C  
ATOM    988  CZ  TYR A  62      -2.356  15.676   4.653  1.00  8.97           C  
ATOM    989  OH  TYR A  62      -1.792  15.404   3.431  1.00  8.97           O  
ATOM    990  H   TYR A  62      -5.702  17.231  10.411  1.00  8.97           H  
ATOM    991  HA  TYR A  62      -5.210  18.308   7.809  1.00  8.97           H  
ATOM    992 1HB  TYR A  62      -3.488  17.022   9.084  1.00  8.97           H  
ATOM    993 2HB  TYR A  62      -4.454  15.558   8.915  1.00  8.97           H  
ATOM    994  HD1 TYR A  62      -2.522  18.110   6.999  1.00  8.97           H  
ATOM    995  HD2 TYR A  62      -4.403  14.257   6.918  1.00  8.97           H  
ATOM    996  HE1 TYR A  62      -1.468  17.625   4.806  1.00  8.97           H  
ATOM    997  HE2 TYR A  62      -3.351  13.833   4.739  1.00  8.97           H  
ATOM    998  HH  TYR A  62      -2.174  14.573   3.077  1.00  8.97           H  
ATOM    999  N   TYR A  63      -6.534  17.052   6.116  1.00  8.64           N  
ATOM   1000  CA  TYR A  63      -7.372  16.369   5.138  1.00  8.64           C  
ATOM   1001  C   TYR A  63      -6.488  15.697   4.109  1.00  8.64           C  
ATOM   1002  O   TYR A  63      -5.447  16.230   3.742  1.00  8.64           O  
ATOM   1003  CB  TYR A  63      -8.360  17.328   4.467  1.00  8.64           C  
ATOM   1004  CG  TYR A  63      -9.460  17.811   5.395  1.00  8.64           C  
ATOM   1005  CD1 TYR A  63      -9.278  18.939   6.169  1.00  8.64           C  
ATOM   1006  CD2 TYR A  63     -10.653  17.106   5.475  1.00  8.64           C  
ATOM   1007  CE1 TYR A  63     -10.279  19.367   7.023  1.00  8.64           C  
ATOM   1008  CE2 TYR A  63     -11.657  17.533   6.327  1.00  8.64           C  
ATOM   1009  CZ  TYR A  63     -11.470  18.658   7.102  1.00  8.64           C  
ATOM   1010  OH  TYR A  63     -12.466  19.083   7.957  1.00  8.64           O  
ATOM   1011  H   TYR A  63      -5.995  17.857   5.833  1.00  8.64           H  
ATOM   1012  HA  TYR A  63      -7.942  15.590   5.643  1.00  8.64           H  
ATOM   1013 1HB  TYR A  63      -7.821  18.198   4.093  1.00  8.64           H  
ATOM   1014 2HB  TYR A  63      -8.820  16.835   3.610  1.00  8.64           H  
ATOM   1015  HD1 TYR A  63      -8.341  19.493   6.112  1.00  8.64           H  
ATOM   1016  HD2 TYR A  63     -10.799  16.215   4.865  1.00  8.64           H  
ATOM   1017  HE1 TYR A  63     -10.125  20.254   7.636  1.00  8.64           H  
ATOM   1018  HE2 TYR A  63     -12.592  16.977   6.390  1.00  8.64           H  
ATOM   1019  HH  TYR A  63     -12.141  19.820   8.484  1.00  8.64           H  
ATOM   1020  N   ILE A  64      -6.947  14.567   3.588  1.00  8.36           N  
ATOM   1021  CA  ILE A  64      -6.173  13.810   2.610  1.00  8.36           C  
ATOM   1022  C   ILE A  64      -6.608  14.142   1.200  1.00  8.36           C  
ATOM   1023  O   ILE A  64      -7.783  14.048   0.853  1.00  8.36           O  
ATOM   1024  CB  ILE A  64      -6.329  12.288   2.827  1.00  8.36           C  
ATOM   1025  CG1 ILE A  64      -5.690  11.845   4.162  1.00  8.36           C  
ATOM   1026  CG2 ILE A  64      -5.672  11.542   1.653  1.00  8.36           C  
ATOM   1027  CD1 ILE A  64      -6.443  12.233   5.411  1.00  8.36           C  
ATOM   1028  H   ILE A  64      -7.829  14.201   3.910  1.00  8.36           H  
ATOM   1029  HA  ILE A  64      -5.120  14.069   2.715  1.00  8.36           H  
ATOM   1030  HB  ILE A  64      -7.384  12.032   2.867  1.00  8.36           H  
ATOM   1031 1HG1 ILE A  64      -5.615  10.761   4.156  1.00  8.36           H  
ATOM   1032 2HG1 ILE A  64      -4.705  12.253   4.214  1.00  8.36           H  
ATOM   1033 1HG2 ILE A  64      -5.790  10.471   1.794  1.00  8.36           H  
ATOM   1034 2HG2 ILE A  64      -6.145  11.836   0.727  1.00  8.36           H  
ATOM   1035 3HG2 ILE A  64      -4.612  11.788   1.607  1.00  8.36           H  
ATOM   1036 1HD1 ILE A  64      -5.904  11.858   6.284  1.00  8.36           H  
ATOM   1037 2HD1 ILE A  64      -6.524  13.305   5.488  1.00  8.36           H  
ATOM   1038 3HD1 ILE A  64      -7.440  11.797   5.388  1.00  8.36           H  
ATOM   1039  N   HIS A  65      -5.632  14.546   0.398  1.00  8.13           N  
ATOM   1040  CA  HIS A  65      -5.877  14.936  -0.976  1.00  8.13           C  
ATOM   1041  C   HIS A  65      -5.231  13.935  -1.923  1.00  8.13           C  
ATOM   1042  O   HIS A  65      -4.143  13.409  -1.655  1.00  8.13           O  
ATOM   1043  CB  HIS A  65      -5.322  16.339  -1.224  1.00  8.13           C  
ATOM   1044  CG  HIS A  65      -6.000  17.395  -0.387  1.00  8.13           C  
ATOM   1045  ND1 HIS A  65      -7.100  18.107  -0.825  1.00  8.13           N  
ATOM   1046  CD2 HIS A  65      -5.733  17.846   0.862  1.00  8.13           C  
ATOM   1047  CE1 HIS A  65      -7.477  18.953   0.122  1.00  8.13           C  
ATOM   1048  NE2 HIS A  65      -6.664  18.814   1.153  1.00  8.13           N  
ATOM   1049  H   HIS A  65      -4.694  14.596   0.773  1.00  8.13           H  
ATOM   1050  HA  HIS A  65      -6.946  14.948  -1.176  1.00  8.13           H  
ATOM   1051 1HB  HIS A  65      -4.255  16.352  -0.999  1.00  8.13           H  
ATOM   1052 2HB  HIS A  65      -5.442  16.599  -2.276  1.00  8.13           H  
ATOM   1053  HD2 HIS A  65      -4.929  17.504   1.518  1.00  8.13           H  
ATOM   1054  HE1 HIS A  65      -8.317  19.644   0.060  1.00  8.13           H  
ATOM   1055  HE2 HIS A  65      -6.712  19.330   2.020  1.00  8.13           H  
ATOM   1056  N   TYR A  66      -5.951  13.633  -3.003  1.00  7.94           N  
ATOM   1057  CA  TYR A  66      -5.481  12.672  -3.998  1.00  7.94           C  
ATOM   1058  C   TYR A  66      -5.863  12.956  -5.457  1.00  7.94           C  
ATOM   1059  O   TYR A  66      -5.036  12.804  -6.352  1.00  7.94           O  
ATOM   1060  CB  TYR A  66      -5.948  11.304  -3.536  1.00  7.94           C  
ATOM   1061  CG  TYR A  66      -7.432  11.187  -3.259  1.00  7.94           C  
ATOM   1062  CD1 TYR A  66      -8.308  10.732  -4.209  1.00  7.94           C  
ATOM   1063  CD2 TYR A  66      -7.908  11.562  -2.010  1.00  7.94           C  
ATOM   1064  CE1 TYR A  66      -9.649  10.637  -3.931  1.00  7.94           C  
ATOM   1065  CE2 TYR A  66      -9.244  11.471  -1.721  1.00  7.94           C  
ATOM   1066  CZ  TYR A  66     -10.118  11.009  -2.679  1.00  7.94           C  
ATOM   1067  OH  TYR A  66     -11.462  10.915  -2.398  1.00  7.94           O  
ATOM   1068  H   TYR A  66      -6.835  14.097  -3.137  1.00  7.94           H  
ATOM   1069  HA  TYR A  66      -4.391  12.667  -3.963  1.00  7.94           H  
ATOM   1070 1HB  TYR A  66      -5.685  10.568  -4.282  1.00  7.94           H  
ATOM   1071 2HB  TYR A  66      -5.422  11.057  -2.640  1.00  7.94           H  
ATOM   1072  HD1 TYR A  66      -7.944  10.440  -5.173  1.00  7.94           H  
ATOM   1073  HD2 TYR A  66      -7.223  11.925  -1.258  1.00  7.94           H  
ATOM   1074  HE1 TYR A  66     -10.338  10.270  -4.693  1.00  7.94           H  
ATOM   1075  HE2 TYR A  66      -9.611  11.767  -0.736  1.00  7.94           H  
ATOM   1076  HH  TYR A  66     -11.932  10.604  -3.175  1.00  7.94           H  
ATOM   1077  N   TRP A  67      -7.078  13.459  -5.692  1.00  7.79           N  
ATOM   1078  CA  TRP A  67      -7.603  13.629  -7.054  1.00  7.79           C  
ATOM   1079  C   TRP A  67      -7.454  12.295  -7.842  1.00  7.79           C  
ATOM   1080  O   TRP A  67      -7.302  11.249  -7.220  1.00  7.79           O  
ATOM   1081  CB  TRP A  67      -6.875  14.854  -7.694  1.00  7.79           C  
ATOM   1082  CG  TRP A  67      -7.354  15.348  -9.056  1.00  7.79           C  
ATOM   1083  CD1 TRP A  67      -8.428  16.156  -9.284  1.00  7.79           C  
ATOM   1084  CD2 TRP A  67      -6.735  15.132 -10.361  1.00  7.79           C  
ATOM   1085  NE1 TRP A  67      -8.544  16.423 -10.627  1.00  7.79           N  
ATOM   1086  CE2 TRP A  67      -7.518  15.806 -11.298  1.00  7.79           C  
ATOM   1087  CE3 TRP A  67      -5.602  14.431 -10.791  1.00  7.79           C  
ATOM   1088  CZ2 TRP A  67      -7.213  15.796 -12.648  1.00  7.79           C  
ATOM   1089  CZ3 TRP A  67      -5.298  14.422 -12.140  1.00  7.79           C  
ATOM   1090  CH2 TRP A  67      -6.082  15.083 -13.045  1.00  7.79           C  
ATOM   1091  H   TRP A  67      -7.693  13.634  -4.915  1.00  7.79           H  
ATOM   1092  HA  TRP A  67      -8.665  13.863  -6.991  1.00  7.79           H  
ATOM   1093 1HB  TRP A  67      -6.931  15.693  -7.001  1.00  7.79           H  
ATOM   1094 2HB  TRP A  67      -5.818  14.619  -7.813  1.00  7.79           H  
ATOM   1095  HD1 TRP A  67      -9.101  16.528  -8.513  1.00  7.79           H  
ATOM   1096  HE1 TRP A  67      -9.264  16.992 -11.051  1.00  7.79           H  
ATOM   1097  HE3 TRP A  67      -4.974  13.901 -10.075  1.00  7.79           H  
ATOM   1098  HZ2 TRP A  67      -7.821  16.321 -13.384  1.00  7.79           H  
ATOM   1099  HZ3 TRP A  67      -4.417  13.875 -12.467  1.00  7.79           H  
ATOM   1100  HH2 TRP A  67      -5.812  15.055 -14.102  1.00  7.79           H  
ATOM   1101  N   TYR A  68      -7.534  12.340  -9.171  1.00  7.68           N  
ATOM   1102  CA  TYR A  68      -7.488  11.190 -10.084  1.00  7.68           C  
ATOM   1103  C   TYR A  68      -8.803  10.423 -10.033  1.00  7.68           C  
ATOM   1104  O   TYR A  68      -8.917   9.343 -10.615  1.00  7.68           O  
ATOM   1105  OXT TYR A  68      -9.800  10.974  -9.573  1.00  7.68           O  
ATOM   1106  CB  TYR A  68      -6.325  10.217  -9.804  1.00  7.68           C  
ATOM   1107  CG  TYR A  68      -4.950  10.782  -9.977  1.00  7.68           C  
ATOM   1108  CD1 TYR A  68      -4.217  11.128  -8.865  1.00  7.68           C  
ATOM   1109  CD2 TYR A  68      -4.419  10.961 -11.244  1.00  7.68           C  
ATOM   1110  CE1 TYR A  68      -2.955  11.658  -9.002  1.00  7.68           C  
ATOM   1111  CE2 TYR A  68      -3.152  11.491 -11.389  1.00  7.68           C  
ATOM   1112  CZ  TYR A  68      -2.422  11.841 -10.272  1.00  7.68           C  
ATOM   1113  OH  TYR A  68      -1.163  12.374 -10.414  1.00  7.68           O  
ATOM   1114  H   TYR A  68      -7.657  13.242  -9.596  1.00  7.68           H  
ATOM   1115  HA  TYR A  68      -7.369  11.568 -11.100  1.00  7.68           H  
ATOM   1116 1HB  TYR A  68      -6.392   9.817  -8.816  1.00  7.68           H  
ATOM   1117 2HB  TYR A  68      -6.414   9.369 -10.483  1.00  7.68           H  
ATOM   1118  HD1 TYR A  68      -4.641  10.978  -7.875  1.00  7.68           H  
ATOM   1119  HD2 TYR A  68      -5.002  10.688 -12.124  1.00  7.68           H  
ATOM   1120  HE1 TYR A  68      -2.382  11.932  -8.116  1.00  7.68           H  
ATOM   1121  HE2 TYR A  68      -2.731  11.636 -12.385  1.00  7.68           H  
ATOM   1122  HH  TYR A  68      -0.819  12.613  -9.549  1.00  7.68           H  
TER    1123
ENDMDL

