REMARK ID 701326 MODEL 1 SQLL
PFRMAT TS
TARGET SQLL
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.304  -0.229   0.200  1.00  6.220          N  
ATOM      2  CA  SER A   1       1.766  -0.207   0.329  1.00  5.800          C  
ATOM      3  C   SER A   1       2.301   1.204   0.188  1.00  5.270          C  
ATOM      4  O   SER A   1       1.536   2.178   0.061  1.00  5.160          O  
ATOM      5  CB  SER A   1       2.428  -1.046  -0.743  1.00  8.290          C  
ATOM      6  OG  SER A   1       2.379  -0.382  -1.979  1.00  8.290          O  
ATOM      7 1H   SER A   1      -0.021  -1.171   0.357  1.00  7.460          H  
ATOM      8 2H   SER A   1      -0.097   0.375   0.901  1.00  7.460          H  
ATOM      9 3H   SER A   1      -0.025   0.083  -0.717  1.00  7.460          H  
ATOM     10  HA  SER A   1       2.046  -0.587   1.311  1.00  6.960          H  
ATOM     11 1HB  SER A   1       3.466  -1.254  -0.471  1.00  9.950          H  
ATOM     12 2HB  SER A   1       1.917  -2.002  -0.820  1.00  9.950          H  
ATOM     13  HG  SER A   1       2.792  -0.988  -2.613  1.00  9.950          H  
ATOM     14  N   PHE A   2       3.623   1.323   0.111  1.00  5.130          N  
ATOM     15  CA  PHE A   2       4.237   2.632  -0.074  1.00  4.780          C  
ATOM     16  C   PHE A   2       3.765   3.330  -1.320  1.00  4.190          C  
ATOM     17  O   PHE A   2       3.820   4.544  -1.383  1.00  3.770          O  
ATOM     18  CB  PHE A   2       5.740   2.539  -0.248  1.00  6.830          C  
ATOM     19  CG  PHE A   2       6.188   2.068  -1.648  1.00  6.830          C  
ATOM     20  CD1 PHE A   2       6.524   2.988  -2.645  1.00  6.830          C  
ATOM     21  CD2 PHE A   2       6.227   0.721  -1.977  1.00  6.830          C  
ATOM     22  CE1 PHE A   2       6.890   2.567  -3.905  1.00  6.830          C  
ATOM     23  CE2 PHE A   2       6.595   0.301  -3.238  1.00  6.830          C  
ATOM     24  CZ  PHE A   2       6.927   1.223  -4.204  1.00  6.830          C  
ATOM     25  H   PHE A   2       4.223   0.491   0.252  1.00  6.160          H  
ATOM     26  HA  PHE A   2       4.002   3.252   0.794  1.00  5.740          H  
ATOM     27 1HB  PHE A   2       6.161   3.507  -0.069  1.00  8.200          H  
ATOM     28 2HB  PHE A   2       6.114   1.902   0.462  1.00  8.200          H  
ATOM     29  HD1 PHE A   2       6.493   4.052  -2.420  1.00  8.200          H  
ATOM     30  HD2 PHE A   2       5.952  -0.019  -1.225  1.00  8.200          H  
ATOM     31  HE1 PHE A   2       7.149   3.297  -4.660  1.00  8.200          H  
ATOM     32  HE2 PHE A   2       6.615  -0.764  -3.472  1.00  8.200          H  
ATOM     33  HZ  PHE A   2       7.216   0.887  -5.206  1.00  8.200          H  
ATOM     34  N   LEU A   3       3.311   2.600  -2.331  1.00  4.430          N  
ATOM     35  CA  LEU A   3       2.974   3.285  -3.555  1.00  4.260          C  
ATOM     36  C   LEU A   3       1.616   3.960  -3.451  1.00  4.230          C  
ATOM     37  O   LEU A   3       1.344   4.944  -4.157  1.00  4.160          O  
ATOM     38  CB  LEU A   3       3.046   2.301  -4.730  1.00  6.030          C  
ATOM     39  CG  LEU A   3       3.002   2.891  -6.175  1.00  6.030          C  
ATOM     40  CD1 LEU A   3       4.150   3.890  -6.399  1.00  6.030          C  
ATOM     41  CD2 LEU A   3       3.154   1.746  -7.166  1.00  6.030          C  
ATOM     42  H   LEU A   3       3.214   1.586  -2.252  1.00  5.320          H  
ATOM     43  HA  LEU A   3       3.722   4.049  -3.704  1.00  5.110          H  
ATOM     44 1HB  LEU A   3       3.964   1.728  -4.634  1.00  7.240          H  
ATOM     45 2HB  LEU A   3       2.208   1.608  -4.635  1.00  7.240          H  
ATOM     46  HG  LEU A   3       2.053   3.407  -6.338  1.00  7.240          H  
ATOM     47 1HD1 LEU A   3       4.086   4.252  -7.416  1.00  7.240          H  
ATOM     48 2HD1 LEU A   3       4.075   4.734  -5.726  1.00  7.240          H  
ATOM     49 3HD1 LEU A   3       5.105   3.391  -6.253  1.00  7.240          H  
ATOM     50 1HD2 LEU A   3       3.123   2.142  -8.182  1.00  7.240          H  
ATOM     51 2HD2 LEU A   3       4.113   1.243  -7.003  1.00  7.240          H  
ATOM     52 3HD2 LEU A   3       2.342   1.034  -7.028  1.00  7.240          H  
ATOM     53  N   ASP A   4       0.780   3.490  -2.526  1.00  4.500          N  
ATOM     54  CA  ASP A   4      -0.537   4.057  -2.377  1.00  4.590          C  
ATOM     55  C   ASP A   4      -0.382   5.292  -1.507  1.00  4.090          C  
ATOM     56  O   ASP A   4      -1.073   6.291  -1.695  1.00  4.050          O  
ATOM     57  CB  ASP A   4      -1.451   3.044  -1.687  1.00  6.390          C  
ATOM     58  CG  ASP A   4      -1.683   1.771  -2.525  1.00  6.390          C  
ATOM     59  OD1 ASP A   4      -2.271   1.868  -3.578  1.00  6.390          O  
ATOM     60  OD2 ASP A   4      -1.237   0.695  -2.101  1.00  6.390          O  
ATOM     61  H   ASP A   4       1.035   2.713  -1.916  1.00  5.400          H  
ATOM     62  HA  ASP A   4      -0.937   4.338  -3.351  1.00  5.510          H  
ATOM     63 1HB  ASP A   4      -1.013   2.763  -0.728  1.00  7.670          H  
ATOM     64 2HB  ASP A   4      -2.413   3.510  -1.483  1.00  7.670          H  
ATOM     65  N   GLN A   5       0.566   5.221  -0.567  1.00  3.930          N  
ATOM     66  CA  GLN A   5       0.857   6.329   0.337  1.00  3.860          C  
ATOM     67  C   GLN A   5       1.603   7.458  -0.385  1.00  3.340          C  
ATOM     68  O   GLN A   5       1.271   8.634  -0.264  1.00  3.580          O  
ATOM     69  CB  GLN A   5       1.719   5.832   1.475  1.00  5.430          C  
ATOM     70  CG  GLN A   5       1.057   4.870   2.406  1.00  5.430          C  
ATOM     71  CD  GLN A   5       2.043   4.341   3.390  1.00  5.430          C  
ATOM     72  OE1 GLN A   5       3.251   4.618   3.249  1.00  5.430          O  
ATOM     73  NE2 GLN A   5       1.576   3.590   4.366  1.00  5.430          N  
ATOM     74  H   GLN A   5       1.068   4.332  -0.462  1.00  4.720          H  
ATOM     75  HA  GLN A   5      -0.083   6.724   0.722  1.00  4.630          H  
ATOM     76 1HB  GLN A   5       2.589   5.337   1.053  1.00  6.520          H  
ATOM     77 2HB  GLN A   5       2.070   6.682   2.058  1.00  6.520          H  
ATOM     78 1HG  GLN A   5       0.260   5.378   2.948  1.00  6.520          H  
ATOM     79 2HG  GLN A   5       0.653   4.033   1.837  1.00  6.520          H  
ATOM     80 1HE2 GLN A   5       2.184   3.175   5.067  1.00  6.520          H  
ATOM     81 2HE2 GLN A   5       0.586   3.345   4.454  1.00  6.520          H  
ATOM     82  N   VAL A   6       2.587   7.085  -1.199  1.00  3.060          N  
ATOM     83  CA  VAL A   6       3.400   8.011  -1.967  1.00  3.110          C  
ATOM     84  C   VAL A   6       2.553   8.815  -2.936  1.00  3.230          C  
ATOM     85  O   VAL A   6       2.717  10.033  -3.065  1.00  3.350          O  
ATOM     86  CB  VAL A   6       4.548   7.228  -2.639  1.00  4.330          C  
ATOM     87  CG1 VAL A   6       5.254   8.031  -3.644  1.00  4.330          C  
ATOM     88  CG2 VAL A   6       5.573   6.880  -1.528  1.00  4.330          C  
ATOM     89  H   VAL A   6       2.830   6.098  -1.257  1.00  3.670          H  
ATOM     90  HA  VAL A   6       3.861   8.709  -1.268  1.00  3.730          H  
ATOM     91  HB  VAL A   6       4.158   6.335  -3.113  1.00  5.200          H  
ATOM     92 1HG1 VAL A   6       6.084   7.465  -4.065  1.00  5.200          H  
ATOM     93 2HG1 VAL A   6       4.587   8.329  -4.446  1.00  5.200          H  
ATOM     94 3HG1 VAL A   6       5.617   8.888  -3.146  1.00  5.200          H  
ATOM     95 1HG2 VAL A   6       6.404   6.332  -1.956  1.00  5.200          H  
ATOM     96 2HG2 VAL A   6       5.925   7.792  -1.093  1.00  5.200          H  
ATOM     97 3HG2 VAL A   6       5.127   6.299  -0.740  1.00  5.200          H  
ATOM     98  N   SER A   7       1.599   8.156  -3.575  1.00  3.650          N  
ATOM     99  CA  SER A   7       0.696   8.794  -4.515  1.00  4.250          C  
ATOM    100  C   SER A   7      -0.166   9.913  -3.890  1.00  4.280          C  
ATOM    101  O   SER A   7      -0.781  10.693  -4.619  1.00  4.700          O  
ATOM    102  CB  SER A   7      -0.220   7.748  -5.126  1.00  5.710          C  
ATOM    103  OG  SER A   7       0.501   6.833  -5.916  1.00  5.710          O  
ATOM    104  H   SER A   7       1.515   7.142  -3.466  1.00  4.380          H  
ATOM    105  HA  SER A   7       1.298   9.234  -5.309  1.00  5.100          H  
ATOM    106 1HB  SER A   7      -0.743   7.213  -4.330  1.00  6.850          H  
ATOM    107 2HB  SER A   7      -0.970   8.245  -5.736  1.00  6.850          H  
ATOM    108  HG  SER A   7       0.881   6.178  -5.292  1.00  6.850          H  
ATOM    109  N   ARG A   8      -0.271   9.971  -2.551  1.00  4.180          N  
ATOM    110  CA  ARG A   8      -1.094  10.976  -1.884  1.00  4.630          C  
ATOM    111  C   ARG A   8      -0.377  12.287  -1.516  1.00  4.670          C  
ATOM    112  O   ARG A   8      -1.008  13.181  -0.946  1.00  5.260          O  
ATOM    113  CB  ARG A   8      -1.669  10.399  -0.603  1.00  6.300          C  
ATOM    114  CG  ARG A   8      -2.630   9.253  -0.799  1.00  6.300          C  
ATOM    115  CD  ARG A   8      -3.085   8.693   0.492  1.00  6.300          C  
ATOM    116  NE  ARG A   8      -3.971   7.548   0.306  1.00  6.300          N  
ATOM    117  CZ  ARG A   8      -4.590   6.870   1.298  1.00  6.300          C  
ATOM    118  NH1 ARG A   8      -4.430   7.229   2.558  1.00  6.300          N  
ATOM    119  NH2 ARG A   8      -5.364   5.838   1.000  1.00  6.300          N  
ATOM    120  H   ARG A   8       0.269   9.333  -1.961  1.00  5.020          H  
ATOM    121  HA  ARG A   8      -1.920  11.217  -2.551  1.00  5.560          H  
ATOM    122 1HB  ARG A   8      -0.854  10.043   0.025  1.00  7.560          H  
ATOM    123 2HB  ARG A   8      -2.188  11.178  -0.050  1.00  7.560          H  
ATOM    124 1HG  ARG A   8      -3.501   9.600  -1.349  1.00  7.560          H  
ATOM    125 2HG  ARG A   8      -2.139   8.471  -1.362  1.00  7.560          H  
ATOM    126 1HD  ARG A   8      -2.212   8.363   1.058  1.00  7.560          H  
ATOM    127 2HD  ARG A   8      -3.618   9.461   1.049  1.00  7.560          H  
ATOM    128  HE  ARG A   8      -4.118   7.230  -0.645  1.00  7.560          H  
ATOM    129 1HH1 ARG A   8      -3.843   8.015   2.794  1.00  7.560          H  
ATOM    130 2HH1 ARG A   8      -4.897   6.717   3.294  1.00  7.560          H  
ATOM    131 1HH2 ARG A   8      -5.486   5.561   0.035  1.00  7.560          H  
ATOM    132 2HH2 ARG A   8      -5.832   5.325   1.734  1.00  7.560          H  
ATOM    133  N   ILE A   9       0.920  12.419  -1.810  1.00  4.350          N  
ATOM    134  CA  ILE A   9       1.616  13.651  -1.427  1.00  4.680          C  
ATOM    135  C   ILE A   9       1.765  14.578  -2.646  1.00  5.220          C  
ATOM    136  O   ILE A   9       2.240  14.133  -3.683  1.00  5.350          O  
ATOM    137  CB  ILE A   9       3.003  13.353  -0.817  1.00  6.420          C  
ATOM    138  CG1 ILE A   9       2.870  12.332   0.380  1.00  6.420          C  
ATOM    139  CG2 ILE A   9       3.685  14.685  -0.339  1.00  6.420          C  
ATOM    140  CD1 ILE A   9       1.967  12.758   1.549  1.00  6.420          C  
ATOM    141  H   ILE A   9       1.417  11.656  -2.289  1.00  5.220          H  
ATOM    142  HA  ILE A   9       1.042  14.127  -0.656  1.00  5.620          H  
ATOM    143  HB  ILE A   9       3.634  12.875  -1.570  1.00  7.700          H  
ATOM    144 1HG1 ILE A   9       2.478  11.387  -0.017  1.00  7.700          H  
ATOM    145 2HG1 ILE A   9       3.869  12.150   0.780  1.00  7.700          H  
ATOM    146 1HG2 ILE A   9       4.655  14.459   0.093  1.00  7.700          H  
ATOM    147 2HG2 ILE A   9       3.814  15.372  -1.178  1.00  7.700          H  
ATOM    148 3HG2 ILE A   9       3.075  15.171   0.415  1.00  7.700          H  
ATOM    149 1HD1 ILE A   9       1.968  11.968   2.299  1.00  7.700          H  
ATOM    150 2HD1 ILE A   9       2.340  13.673   2.000  1.00  7.700          H  
ATOM    151 3HD1 ILE A   9       0.946  12.911   1.209  1.00  7.700          H  
ATOM    152  N   PRO A  10       1.336  15.858  -2.583  1.00  5.850          N  
ATOM    153  CA  PRO A  10       1.438  16.833  -3.663  1.00  6.570          C  
ATOM    154  C   PRO A  10       2.858  17.058  -4.172  1.00  6.680          C  
ATOM    155  O   PRO A  10       3.799  17.182  -3.375  1.00  6.710          O  
ATOM    156  CB  PRO A  10       0.927  18.117  -2.995  1.00  9.860          C  
ATOM    157  CG  PRO A  10       0.001  17.648  -1.906  1.00  9.860          C  
ATOM    158  CD  PRO A  10       0.620  16.372  -1.384  1.00  9.860          C  
ATOM    159  HA  PRO A  10       0.778  16.529  -4.487  1.00  7.880          H  
ATOM    160 1HB  PRO A  10       1.778  18.704  -2.615  1.00 11.830          H  
ATOM    161 2HB  PRO A  10       0.417  18.747  -3.740  1.00 11.830          H  
ATOM    162 1HG  PRO A  10      -0.084  18.423  -1.124  1.00 11.830          H  
ATOM    163 2HG  PRO A  10      -1.012  17.492  -2.307  1.00 11.830          H  
ATOM    164 1HD  PRO A  10       1.313  16.576  -0.557  1.00 11.830          H  
ATOM    165 2HD  PRO A  10      -0.224  15.722  -1.098  1.00 11.830          H  
ATOM    166  N   SER A  11       2.979  17.188  -5.491  1.00  7.020          N  
ATOM    167  CA  SER A  11       4.265  17.423  -6.129  1.00  7.460          C  
ATOM    168  C   SER A  11       4.867  18.722  -5.655  1.00  7.510          C  
ATOM    169  O   SER A  11       4.165  19.718  -5.465  1.00  7.880          O  
ATOM    170  CB  SER A  11       4.130  17.444  -7.632  1.00 10.270          C  
ATOM    171  OG  SER A  11       5.357  17.757  -8.227  1.00 10.270          O  
ATOM    172  H   SER A  11       2.161  17.090  -6.074  1.00  8.420          H  
ATOM    173  HA  SER A  11       4.944  16.626  -5.860  1.00  8.950          H  
ATOM    174 1HB  SER A  11       3.794  16.467  -7.977  1.00 12.320          H  
ATOM    175 2HB  SER A  11       3.380  18.177  -7.924  1.00 12.320          H  
ATOM    176  HG  SER A  11       5.197  17.762  -9.175  1.00 12.320          H  
ATOM    177  N   GLY A  12       6.167  18.699  -5.413  1.00  7.400          N  
ATOM    178  CA  GLY A  12       6.911  19.865  -4.969  1.00  7.720          C  
ATOM    179  C   GLY A  12       6.984  20.001  -3.448  1.00  7.350          C  
ATOM    180  O   GLY A  12       7.757  20.812  -2.936  1.00  7.790          O  
ATOM    181  H   GLY A  12       6.671  17.844  -5.607  1.00  8.880          H  
ATOM    182 1HA  GLY A  12       7.920  19.817  -5.375  1.00  9.260          H  
ATOM    183 2HA  GLY A  12       6.450  20.758  -5.387  1.00  9.260          H  
ATOM    184  N   ASP A  13       6.204  19.215  -2.704  1.00  6.810          N  
ATOM    185  CA  ASP A  13       6.244  19.324  -1.254  1.00  6.820          C  
ATOM    186  C   ASP A  13       7.619  18.933  -0.719  1.00  6.610          C  
ATOM    187  O   ASP A  13       8.289  18.055  -1.271  1.00  6.660          O  
ATOM    188  CB  ASP A  13       5.176  18.456  -0.580  1.00  9.540          C  
ATOM    189  CG  ASP A  13       4.970  18.842   0.894  1.00  9.540          C  
ATOM    190  OD1 ASP A  13       4.150  19.693   1.144  1.00  9.540          O  
ATOM    191  OD2 ASP A  13       5.681  18.335   1.752  1.00  9.540          O  
ATOM    192  H   ASP A  13       5.544  18.553  -3.131  1.00  8.170          H  
ATOM    193  HA  ASP A  13       6.057  20.362  -0.983  1.00  8.180          H  
ATOM    194 1HB  ASP A  13       4.229  18.555  -1.118  1.00 11.450          H  
ATOM    195 2HB  ASP A  13       5.461  17.411  -0.629  1.00 11.450          H  
ATOM    196  N   LYS A  14       8.014  19.524   0.404  1.00  6.680          N  
ATOM    197  CA  LYS A  14       9.288  19.188   1.033  1.00  6.830          C  
ATOM    198  C   LYS A  14       9.377  17.694   1.340  1.00  6.350          C  
ATOM    199  O   LYS A  14      10.456  17.108   1.274  1.00  6.570          O  
ATOM    200  CB  LYS A  14       9.469  19.972   2.333  1.00  9.500          C  
ATOM    201  CG  LYS A  14       9.724  21.464   2.158  1.00  9.500          C  
ATOM    202  CD  LYS A  14       9.872  22.156   3.517  1.00  9.500          C  
ATOM    203  CE  LYS A  14      10.126  23.654   3.370  1.00  9.500          C  
ATOM    204  NZ  LYS A  14      10.236  24.330   4.697  1.00  9.500          N  
ATOM    205  H   LYS A  14       7.417  20.223   0.827  1.00  8.020          H  
ATOM    206  HA  LYS A  14      10.092  19.440   0.343  1.00  8.200          H  
ATOM    207 1HB  LYS A  14       8.572  19.856   2.946  1.00 11.400          H  
ATOM    208 2HB  LYS A  14      10.302  19.549   2.895  1.00 11.400          H  
ATOM    209 1HG  LYS A  14      10.638  21.607   1.582  1.00 11.400          H  
ATOM    210 2HG  LYS A  14       8.898  21.912   1.610  1.00 11.400          H  
ATOM    211 1HD  LYS A  14       8.961  22.009   4.098  1.00 11.400          H  
ATOM    212 2HD  LYS A  14      10.704  21.709   4.062  1.00 11.400          H  
ATOM    213 1HE  LYS A  14      11.053  23.806   2.818  1.00 11.400          H  
ATOM    214 2HE  LYS A  14       9.305  24.103   2.812  1.00 11.400          H  
ATOM    215 1HZ  LYS A  14      10.404  25.317   4.560  1.00 11.400          H  
ATOM    216 2HZ  LYS A  14       9.376  24.204   5.213  1.00 11.400          H  
ATOM    217 3HZ  LYS A  14      11.002  23.929   5.220  1.00 11.400          H  
ATOM    218  N   GLY A  15       8.239  17.091   1.699  1.00  6.010          N  
ATOM    219  CA  GLY A  15       8.156  15.679   2.028  1.00  5.830          C  
ATOM    220  C   GLY A  15       7.703  14.825   0.839  1.00  5.160          C  
ATOM    221  O   GLY A  15       7.268  13.684   1.040  1.00  5.500          O  
ATOM    222  H   GLY A  15       7.360  17.628   1.757  1.00  7.210          H  
ATOM    223 1HA  GLY A  15       9.128  15.328   2.377  1.00  7.000          H  
ATOM    224 2HA  GLY A  15       7.459  15.550   2.856  1.00  7.000          H  
ATOM    225  N   PHE A  16       7.701  15.397  -0.382  1.00  4.460          N  
ATOM    226  CA  PHE A  16       7.251  14.699  -1.581  1.00  4.170          C  
ATOM    227  C   PHE A  16       8.121  13.515  -1.909  1.00  4.120          C  
ATOM    228  O   PHE A  16       9.361  13.593  -1.862  1.00  4.480          O  
ATOM    229  CB  PHE A  16       7.151  15.637  -2.777  1.00  5.950          C  
ATOM    230  CG  PHE A  16       6.675  14.957  -4.025  1.00  5.950          C  
ATOM    231  CD1 PHE A  16       5.377  14.500  -4.119  1.00  5.950          C  
ATOM    232  CD2 PHE A  16       7.499  14.797  -5.124  1.00  5.950          C  
ATOM    233  CE1 PHE A  16       4.928  13.887  -5.258  1.00  5.950          C  
ATOM    234  CE2 PHE A  16       7.036  14.191  -6.260  1.00  5.950          C  
ATOM    235  CZ  PHE A  16       5.754  13.733  -6.324  1.00  5.950          C  
ATOM    236  H   PHE A  16       8.047  16.349  -0.511  1.00  5.350          H  
ATOM    237  HA  PHE A  16       6.258  14.311  -1.400  1.00  5.000          H  
ATOM    238 1HB  PHE A  16       6.454  16.429  -2.549  1.00  7.140          H  
ATOM    239 2HB  PHE A  16       8.117  16.099  -2.967  1.00  7.140          H  
ATOM    240  HD1 PHE A  16       4.697  14.624  -3.278  1.00  7.140          H  
ATOM    241  HD2 PHE A  16       8.512  15.156  -5.089  1.00  7.140          H  
ATOM    242  HE1 PHE A  16       3.897  13.526  -5.307  1.00  7.140          H  
ATOM    243  HE2 PHE A  16       7.679  14.074  -7.113  1.00  7.140          H  
ATOM    244  HZ  PHE A  16       5.389  13.248  -7.225  1.00  7.140          H  
ATOM    245  N   VAL A  17       7.447  12.415  -2.221  1.00  4.040          N  
ATOM    246  CA  VAL A  17       8.084  11.168  -2.521  1.00  4.240          C  
ATOM    247  C   VAL A  17       7.662  10.663  -3.888  1.00  4.020          C  
ATOM    248  O   VAL A  17       6.493  10.716  -4.259  1.00  4.310          O  
ATOM    249  CB  VAL A  17       7.757  10.134  -1.422  1.00  5.860          C  
ATOM    250  CG1 VAL A  17       8.459   8.823  -1.701  1.00  5.860          C  
ATOM    251  CG2 VAL A  17       8.128  10.686  -0.100  1.00  5.860          C  
ATOM    252  H   VAL A  17       6.437  12.447  -2.250  1.00  4.850          H  
ATOM    253  HA  VAL A  17       9.159  11.326  -2.537  1.00  5.090          H  
ATOM    254  HB  VAL A  17       6.696   9.933  -1.411  1.00  7.030          H  
ATOM    255 1HG1 VAL A  17       8.218   8.141  -0.923  1.00  7.030          H  
ATOM    256 2HG1 VAL A  17       8.134   8.413  -2.639  1.00  7.030          H  
ATOM    257 3HG1 VAL A  17       9.515   8.970  -1.733  1.00  7.030          H  
ATOM    258 1HG2 VAL A  17       7.902   9.973   0.672  1.00  7.030          H  
ATOM    259 2HG2 VAL A  17       9.153  10.923  -0.081  1.00  7.030          H  
ATOM    260 3HG2 VAL A  17       7.568  11.576   0.075  1.00  7.030          H  
ATOM    261  N   LYS A  18       8.649  10.186  -4.609  1.00  3.870          N  
ATOM    262  CA  LYS A  18       8.575   9.588  -5.918  1.00  3.990          C  
ATOM    263  C   LYS A  18       8.963   8.122  -5.762  1.00  3.590          C  
ATOM    264  O   LYS A  18       9.175   7.610  -4.653  1.00  3.980          O  
ATOM    265  CB  LYS A  18       9.572  10.251  -6.873  1.00  5.540          C  
ATOM    266  CG  LYS A  18       9.350  11.702  -7.166  1.00  5.540          C  
ATOM    267  CD  LYS A  18      10.428  12.216  -8.131  1.00  5.540          C  
ATOM    268  CE  LYS A  18      10.252  13.693  -8.466  1.00  5.540          C  
ATOM    269  NZ  LYS A  18      11.320  14.185  -9.396  1.00  5.540          N  
ATOM    270  H   LYS A  18       9.579  10.184  -4.200  1.00  4.640          H  
ATOM    271  HA  LYS A  18       7.557   9.656  -6.301  1.00  4.790          H  
ATOM    272 1HB  LYS A  18      10.563  10.170  -6.439  1.00  6.650          H  
ATOM    273 2HB  LYS A  18       9.589   9.717  -7.822  1.00  6.650          H  
ATOM    274 1HG  LYS A  18       8.364  11.825  -7.611  1.00  6.650          H  
ATOM    275 2HG  LYS A  18       9.390  12.268  -6.233  1.00  6.650          H  
ATOM    276 1HD  LYS A  18      11.412  12.076  -7.672  1.00  6.650          H  
ATOM    277 2HD  LYS A  18      10.394  11.636  -9.053  1.00  6.650          H  
ATOM    278 1HE  LYS A  18       9.281  13.840  -8.937  1.00  6.650          H  
ATOM    279 2HE  LYS A  18      10.290  14.275  -7.543  1.00  6.650          H  
ATOM    280 1HZ  LYS A  18      11.172  15.166  -9.596  1.00  6.650          H  
ATOM    281 2HZ  LYS A  18      12.229  14.065  -8.964  1.00  6.650          H  
ATOM    282 3HZ  LYS A  18      11.287  13.661 -10.260  1.00  6.650          H  
ATOM    283  N   PHE A  19       9.017   7.420  -6.863  1.00  3.280          N  
ATOM    284  CA  PHE A  19       9.502   6.066  -6.830  1.00  3.400          C  
ATOM    285  C   PHE A  19      10.276   5.948  -8.122  1.00  3.190          C  
ATOM    286  O   PHE A  19       9.991   6.675  -9.073  1.00  3.680          O  
ATOM    287  CB  PHE A  19       8.348   5.076  -6.713  1.00  4.710          C  
ATOM    288  CG  PHE A  19       7.452   5.056  -7.873  1.00  4.710          C  
ATOM    289  CD1 PHE A  19       7.634   4.126  -8.885  1.00  4.710          C  
ATOM    290  CD2 PHE A  19       6.429   5.981  -7.984  1.00  4.710          C  
ATOM    291  CE1 PHE A  19       6.807   4.115  -9.975  1.00  4.710          C  
ATOM    292  CE2 PHE A  19       5.601   5.974  -9.078  1.00  4.710          C  
ATOM    293  CZ  PHE A  19       5.788   5.036 -10.076  1.00  4.710          C  
ATOM    294  H   PHE A  19       8.776   7.837  -7.753  1.00  3.940          H  
ATOM    295  HA  PHE A  19      10.173   5.916  -5.988  1.00  4.080          H  
ATOM    296 1HB  PHE A  19       8.736   4.081  -6.569  1.00  5.650          H  
ATOM    297 2HB  PHE A  19       7.758   5.324  -5.832  1.00  5.650          H  
ATOM    298  HD1 PHE A  19       8.447   3.398  -8.811  1.00  5.650          H  
ATOM    299  HD2 PHE A  19       6.286   6.721  -7.192  1.00  5.650          H  
ATOM    300  HE1 PHE A  19       6.961   3.381 -10.764  1.00  5.650          H  
ATOM    301  HE2 PHE A  19       4.797   6.704  -9.159  1.00  5.650          H  
ATOM    302  HZ  PHE A  19       5.132   5.026 -10.944  1.00  5.650          H  
ATOM    303  N   ASN A  20      11.260   5.074  -8.168  1.00  3.000          N  
ATOM    304  CA  ASN A  20      11.990   4.882  -9.407  1.00  3.440          C  
ATOM    305  C   ASN A  20      11.571   3.556 -10.007  1.00  3.380          C  
ATOM    306  O   ASN A  20      10.888   2.774  -9.355  1.00  3.250          O  
ATOM    307  CB  ASN A  20      13.489   4.948  -9.130  1.00  4.640          C  
ATOM    308  CG  ASN A  20      14.327   5.375 -10.301  1.00  4.640          C  
ATOM    309  OD1 ASN A  20      13.994   5.079 -11.460  1.00  4.640          O  
ATOM    310  ND2 ASN A  20      15.409   6.058 -10.029  1.00  4.640          N  
ATOM    311  H   ASN A  20      11.481   4.537  -7.347  1.00  3.600          H  
ATOM    312  HA  ASN A  20      11.723   5.668 -10.116  1.00  4.130          H  
ATOM    313 1HB  ASN A  20      13.673   5.633  -8.307  1.00  5.570          H  
ATOM    314 2HB  ASN A  20      13.829   3.967  -8.814  1.00  5.570          H  
ATOM    315 1HD2 ASN A  20      16.005   6.370 -10.771  1.00  5.570          H  
ATOM    316 2HD2 ASN A  20      15.648   6.280  -9.076  1.00  5.570          H  
ATOM    317  N   LYS A  21      12.119   3.209 -11.165  1.00  3.750          N  
ATOM    318  CA  LYS A  21      11.837   1.917 -11.798  1.00  3.930          C  
ATOM    319  C   LYS A  21      12.201   0.801 -10.831  1.00  3.590          C  
ATOM    320  O   LYS A  21      11.455  -0.176 -10.648  1.00  3.600          O  
ATOM    321  CB  LYS A  21      12.628   1.787 -13.104  1.00  5.430          C  
ATOM    322  CG  LYS A  21      12.404   0.488 -13.902  1.00  5.430          C  
ATOM    323  CD  LYS A  21      13.175   0.540 -15.242  1.00  5.430          C  
ATOM    324  CE  LYS A  21      12.913  -0.685 -16.138  1.00  5.430          C  
ATOM    325  NZ  LYS A  21      13.546  -1.938 -15.609  1.00  5.430          N  
ATOM    326  H   LYS A  21      12.708   3.888 -11.635  1.00  4.500          H  
ATOM    327  HA  LYS A  21      10.769   1.852 -12.011  1.00  4.720          H  
ATOM    328 1HB  LYS A  21      12.376   2.623 -13.755  1.00  6.520          H  
ATOM    329 2HB  LYS A  21      13.694   1.860 -12.886  1.00  6.520          H  
ATOM    330 1HG  LYS A  21      12.751  -0.370 -13.317  1.00  6.520          H  
ATOM    331 2HG  LYS A  21      11.340   0.363 -14.100  1.00  6.520          H  
ATOM    332 1HD  LYS A  21      12.890   1.439 -15.791  1.00  6.520          H  
ATOM    333 2HD  LYS A  21      14.243   0.590 -15.033  1.00  6.520          H  
ATOM    334 1HE  LYS A  21      11.840  -0.843 -16.219  1.00  6.520          H  
ATOM    335 2HE  LYS A  21      13.316  -0.483 -17.132  1.00  6.520          H  
ATOM    336 1HZ  LYS A  21      13.355  -2.708 -16.222  1.00  6.520          H  
ATOM    337 2HZ  LYS A  21      14.543  -1.823 -15.533  1.00  6.520          H  
ATOM    338 3HZ  LYS A  21      13.185  -2.175 -14.676  1.00  6.520          H  
ATOM    339  N   LYS A  22      13.343   1.006 -10.174  1.00  3.570          N  
ATOM    340  CA  LYS A  22      13.904   0.080  -9.222  1.00  3.630          C  
ATOM    341  C   LYS A  22      12.943  -0.219  -8.098  1.00  3.390          C  
ATOM    342  O   LYS A  22      12.961  -1.318  -7.565  1.00  3.640          O  
ATOM    343  CB  LYS A  22      15.180   0.635  -8.589  1.00  5.060          C  
ATOM    344  CG  LYS A  22      16.408   0.721  -9.475  1.00  5.060          C  
ATOM    345  CD  LYS A  22      17.591   1.283  -8.659  1.00  5.060          C  
ATOM    346  CE  LYS A  22      18.878   1.397  -9.474  1.00  5.060          C  
ATOM    347  NZ  LYS A  22      20.017   1.936  -8.645  1.00  5.060          N  
ATOM    348  H   LYS A  22      13.849   1.852 -10.389  1.00  4.280          H  
ATOM    349  HA  LYS A  22      14.130  -0.856  -9.740  1.00  4.360          H  
ATOM    350 1HB  LYS A  22      14.980   1.637  -8.231  1.00  6.070          H  
ATOM    351 2HB  LYS A  22      15.441   0.034  -7.727  1.00  6.070          H  
ATOM    352 1HG  LYS A  22      16.657  -0.272  -9.850  1.00  6.070          H  
ATOM    353 2HG  LYS A  22      16.206   1.376 -10.322  1.00  6.070          H  
ATOM    354 1HD  LYS A  22      17.333   2.276  -8.291  1.00  6.070          H  
ATOM    355 2HD  LYS A  22      17.778   0.640  -7.797  1.00  6.070          H  
ATOM    356 1HE  LYS A  22      19.152   0.414  -9.857  1.00  6.070          H  
ATOM    357 2HE  LYS A  22      18.706   2.068 -10.315  1.00  6.070          H  
ATOM    358 1HZ  LYS A  22      20.849   2.002  -9.213  1.00  6.070          H  
ATOM    359 2HZ  LYS A  22      19.785   2.855  -8.284  1.00  6.070          H  
ATOM    360 3HZ  LYS A  22      20.194   1.312  -7.867  1.00  6.070          H  
ATOM    361  N   ALA A  23      12.116   0.747  -7.696  1.00  3.170          N  
ATOM    362  CA  ALA A  23      11.236   0.530  -6.573  1.00  3.280          C  
ATOM    363  C   ALA A  23      10.287  -0.611  -6.830  1.00  3.360          C  
ATOM    364  O   ALA A  23       9.957  -1.361  -5.912  1.00  3.760          O  
ATOM    365  CB  ALA A  23      10.432   1.777  -6.266  1.00  4.550          C  
ATOM    366  H   ALA A  23      12.049   1.632  -8.190  1.00  3.800          H  
ATOM    367  HA  ALA A  23      11.852   0.271  -5.720  1.00  3.940          H  
ATOM    368 1HB  ALA A  23       9.795   1.594  -5.402  1.00  5.460          H  
ATOM    369 2HB  ALA A  23      11.094   2.600  -6.049  1.00  5.460          H  
ATOM    370 3HB  ALA A  23       9.816   2.017  -7.128  1.00  5.460          H  
ATOM    371  N   ASN A  24       9.837  -0.772  -8.073  1.00  3.270          N  
ATOM    372  CA  ASN A  24       8.880  -1.816  -8.336  1.00  3.690          C  
ATOM    373  C   ASN A  24       9.601  -3.142  -8.487  1.00  3.930          C  
ATOM    374  O   ASN A  24       9.107  -4.185  -8.039  1.00  4.340          O  
ATOM    375  CB  ASN A  24       8.043  -1.457  -9.537  1.00  5.000          C  
ATOM    376  CG  ASN A  24       7.083  -0.303  -9.231  1.00  5.000          C  
ATOM    377  OD1 ASN A  24       6.729  -0.022  -8.076  1.00  5.000          O  
ATOM    378  ND2 ASN A  24       6.655   0.364 -10.267  1.00  5.000          N  
ATOM    379  H   ASN A  24      10.176  -0.191  -8.846  1.00  3.920          H  
ATOM    380  HA  ASN A  24       8.216  -1.906  -7.476  1.00  4.430          H  
ATOM    381 1HB  ASN A  24       8.702  -1.163 -10.358  1.00  6.000          H  
ATOM    382 2HB  ASN A  24       7.472  -2.324  -9.862  1.00  6.000          H  
ATOM    383 1HD2 ASN A  24       6.019   1.127 -10.146  1.00  6.000          H  
ATOM    384 2HD2 ASN A  24       6.958   0.111 -11.185  1.00  6.000          H  
ATOM    385  N   GLU A  25      10.796  -3.109  -9.093  1.00  3.840          N  
ATOM    386  CA  GLU A  25      11.542  -4.353  -9.261  1.00  4.130          C  
ATOM    387  C   GLU A  25      11.938  -4.916  -7.892  1.00  3.970          C  
ATOM    388  O   GLU A  25      11.819  -6.126  -7.655  1.00  4.310          O  
ATOM    389  CB  GLU A  25      12.803  -4.126 -10.101  1.00  5.670          C  
ATOM    390  CG  GLU A  25      12.539  -3.795 -11.563  1.00  5.670          C  
ATOM    391  CD  GLU A  25      13.800  -3.561 -12.353  1.00  5.670          C  
ATOM    392  OE1 GLU A  25      14.864  -3.647 -11.790  1.00  5.670          O  
ATOM    393  OE2 GLU A  25      13.692  -3.276 -13.533  1.00  5.670          O  
ATOM    394  H   GLU A  25      11.150  -2.222  -9.469  1.00  4.610          H  
ATOM    395  HA  GLU A  25      10.905  -5.079  -9.764  1.00  4.960          H  
ATOM    396 1HB  GLU A  25      13.379  -3.306  -9.669  1.00  6.800          H  
ATOM    397 2HB  GLU A  25      13.426  -5.017 -10.065  1.00  6.800          H  
ATOM    398 1HG  GLU A  25      11.980  -4.611 -12.014  1.00  6.800          H  
ATOM    399 2HG  GLU A  25      11.919  -2.897 -11.607  1.00  6.800          H  
ATOM    400  N   LEU A  26      12.361  -4.011  -6.997  1.00  3.630          N  
ATOM    401  CA  LEU A  26      12.767  -4.304  -5.633  1.00  3.790          C  
ATOM    402  C   LEU A  26      11.587  -4.678  -4.763  1.00  3.850          C  
ATOM    403  O   LEU A  26      11.685  -5.565  -3.911  1.00  3.960          O  
ATOM    404  CB  LEU A  26      13.469  -3.086  -5.044  1.00  5.240          C  
ATOM    405  CG  LEU A  26      14.855  -2.709  -5.624  1.00  5.240          C  
ATOM    406  CD1 LEU A  26      15.223  -1.315  -5.105  1.00  5.240          C  
ATOM    407  CD2 LEU A  26      15.897  -3.739  -5.194  1.00  5.240          C  
ATOM    408  H   LEU A  26      12.439  -3.041  -7.303  1.00  4.360          H  
ATOM    409  HA  LEU A  26      13.447  -5.147  -5.655  1.00  4.550          H  
ATOM    410 1HB  LEU A  26      12.811  -2.227  -5.170  1.00  6.290          H  
ATOM    411 2HB  LEU A  26      13.603  -3.264  -3.982  1.00  6.290          H  
ATOM    412  HG  LEU A  26      14.817  -2.680  -6.711  1.00  6.290          H  
ATOM    413 1HD1 LEU A  26      16.191  -1.020  -5.495  1.00  6.290          H  
ATOM    414 2HD1 LEU A  26      14.473  -0.609  -5.444  1.00  6.290          H  
ATOM    415 3HD1 LEU A  26      15.252  -1.316  -4.026  1.00  6.290          H  
ATOM    416 1HD2 LEU A  26      16.867  -3.452  -5.597  1.00  6.290          H  
ATOM    417 2HD2 LEU A  26      15.951  -3.776  -4.120  1.00  6.290          H  
ATOM    418 3HD2 LEU A  26      15.636  -4.721  -5.573  1.00  6.290          H  
ATOM    419  N   HIS A  27      10.448  -4.022  -4.950  1.00  4.180          N  
ATOM    420  CA  HIS A  27       9.325  -4.406  -4.139  1.00  4.580          C  
ATOM    421  C   HIS A  27       9.052  -5.865  -4.458  1.00  4.440          C  
ATOM    422  O   HIS A  27       8.983  -6.703  -3.566  1.00  4.710          O  
ATOM    423  CB  HIS A  27       8.091  -3.550  -4.401  1.00  6.250          C  
ATOM    424  CG  HIS A  27       6.981  -3.886  -3.479  1.00  6.250          C  
ATOM    425  ND1 HIS A  27       7.011  -3.529  -2.158  1.00  6.250          N  
ATOM    426  CD2 HIS A  27       5.823  -4.554  -3.665  1.00  6.250          C  
ATOM    427  CE1 HIS A  27       5.922  -3.956  -1.559  1.00  6.250          C  
ATOM    428  NE2 HIS A  27       5.174  -4.583  -2.454  1.00  6.250          N  
ATOM    429  H   HIS A  27      10.360  -3.235  -5.596  1.00  5.020          H  
ATOM    430  HA  HIS A  27       9.575  -4.325  -3.083  1.00  5.500          H  
ATOM    431 1HB  HIS A  27       8.345  -2.498  -4.268  1.00  7.500          H  
ATOM    432 2HB  HIS A  27       7.759  -3.681  -5.430  1.00  7.500          H  
ATOM    433  HD1 HIS A  27       7.868  -3.266  -1.669  1.00  7.500          H  
ATOM    434  HD2 HIS A  27       5.375  -5.025  -4.539  1.00  7.500          H  
ATOM    435  HE1 HIS A  27       5.771  -3.764  -0.492  1.00  7.500          H  
ATOM    436  N   GLY A  28       8.976  -6.210  -5.743  1.00  4.320          N  
ATOM    437  CA  GLY A  28       8.758  -7.600  -6.101  1.00  4.620          C  
ATOM    438  C   GLY A  28       9.828  -8.546  -5.515  1.00  4.150          C  
ATOM    439  O   GLY A  28       9.497  -9.517  -4.832  1.00  4.610          O  
ATOM    440  H   GLY A  28       9.050  -5.498  -6.480  1.00  5.180          H  
ATOM    441 1HA  GLY A  28       7.771  -7.908  -5.760  1.00  5.540          H  
ATOM    442 2HA  GLY A  28       8.759  -7.685  -7.188  1.00  5.540          H  
ATOM    443  N   ALA A  29      11.111  -8.283  -5.812  1.00  3.530          N  
ATOM    444  CA  ALA A  29      12.223  -9.126  -5.357  1.00  3.640          C  
ATOM    445  C   ALA A  29      12.440  -9.220  -3.832  1.00  3.400          C  
ATOM    446  O   ALA A  29      12.771 -10.292  -3.321  1.00  3.730          O  
ATOM    447  CB  ALA A  29      13.507  -8.605  -5.975  1.00  5.050          C  
ATOM    448  H   ALA A  29      11.320  -7.473  -6.404  1.00  4.240          H  
ATOM    449  HA  ALA A  29      12.032 -10.133  -5.724  1.00  4.370          H  
ATOM    450 1HB  ALA A  29      14.334  -9.254  -5.697  1.00  6.060          H  
ATOM    451 2HB  ALA A  29      13.404  -8.581  -7.059  1.00  6.060          H  
ATOM    452 3HB  ALA A  29      13.695  -7.599  -5.609  1.00  6.060          H  
ATOM    453  N   ALA A  30      12.305  -8.103  -3.113  1.00  3.200          N  
ATOM    454  CA  ALA A  30      12.535  -8.048  -1.669  1.00  3.290          C  
ATOM    455  C   ALA A  30      11.252  -8.172  -0.857  1.00  3.210          C  
ATOM    456  O   ALA A  30      11.232  -8.817   0.193  1.00  3.590          O  
ATOM    457  CB  ALA A  30      13.226  -6.739  -1.303  1.00  4.570          C  
ATOM    458  H   ALA A  30      12.046  -7.248  -3.583  1.00  3.840          H  
ATOM    459  HA  ALA A  30      13.182  -8.883  -1.404  1.00  3.950          H  
ATOM    460 1HB  ALA A  30      13.429  -6.723  -0.234  1.00  5.480          H  
ATOM    461 2HB  ALA A  30      14.161  -6.660  -1.852  1.00  5.480          H  
ATOM    462 3HB  ALA A  30      12.583  -5.902  -1.565  1.00  5.480          H  
ATOM    463  N   GLY A  31      10.184  -7.522  -1.323  1.00  3.200          N  
ATOM    464  CA  GLY A  31       8.901  -7.488  -0.621  1.00  3.710          C  
ATOM    465  C   GLY A  31       8.774  -6.250   0.259  1.00  3.960          C  
ATOM    466  O   GLY A  31       7.719  -5.983   0.840  1.00  4.620          O  
ATOM    467  H   GLY A  31      10.251  -6.983  -2.198  1.00  3.840          H  
ATOM    468 1HA  GLY A  31       8.094  -7.498  -1.354  1.00  4.450          H  
ATOM    469 2HA  GLY A  31       8.794  -8.387  -0.014  1.00  4.450          H  
ATOM    470  N   ASN A  32       9.858  -5.502   0.355  1.00  3.770          N  
ATOM    471  CA  ASN A  32       9.921  -4.289   1.147  1.00  4.330          C  
ATOM    472  C   ASN A  32       9.427  -3.096   0.355  1.00  4.120          C  
ATOM    473  O   ASN A  32       9.465  -3.084  -0.878  1.00  4.100          O  
ATOM    474  CB  ASN A  32      11.338  -4.049   1.621  1.00  5.840          C  
ATOM    475  CG  ASN A  32      11.791  -5.042   2.636  1.00  5.840          C  
ATOM    476  OD1 ASN A  32      11.038  -5.505   3.509  1.00  5.840          O  
ATOM    477  ND2 ASN A  32      13.042  -5.401   2.547  1.00  5.840          N  
ATOM    478  H   ASN A  32      10.672  -5.808  -0.154  1.00  4.520          H  
ATOM    479  HA  ASN A  32       9.269  -4.395   2.018  1.00  5.200          H  
ATOM    480 1HB  ASN A  32      12.006  -4.107   0.764  1.00  7.010          H  
ATOM    481 2HB  ASN A  32      11.427  -3.045   2.030  1.00  7.010          H  
ATOM    482 1HD2 ASN A  32      13.415  -6.068   3.194  1.00  7.010          H  
ATOM    483 2HD2 ASN A  32      13.628  -5.013   1.840  1.00  7.010          H  
ATOM    484  N   ASP A  33       8.941  -2.094   1.064  1.00  4.300          N  
ATOM    485  CA  ASP A  33       8.529  -0.845   0.457  1.00  4.340          C  
ATOM    486  C   ASP A  33       9.770  -0.150  -0.047  1.00  3.800          C  
ATOM    487  O   ASP A  33      10.781  -0.136   0.656  1.00  3.910          O  
ATOM    488  CB  ASP A  33       7.824   0.026   1.502  1.00  6.060          C  
ATOM    489  CG  ASP A  33       6.316  -0.321   1.834  1.00  6.060          C  
ATOM    490  OD1 ASP A  33       5.582  -0.798   0.972  1.00  6.060          O  
ATOM    491  OD2 ASP A  33       5.917  -0.039   2.947  1.00  6.060          O  
ATOM    492  H   ASP A  33       8.961  -2.171   2.082  1.00  5.160          H  
ATOM    493  HA  ASP A  33       7.867  -1.051  -0.380  1.00  5.210          H  
ATOM    494 1HB  ASP A  33       8.353  -0.116   2.433  1.00  7.270          H  
ATOM    495 2HB  ASP A  33       7.947   1.068   1.242  1.00  7.270          H  
ATOM    496  N   VAL A  34       9.738   0.450  -1.237  1.00  3.560          N  
ATOM    497  CA  VAL A  34      10.927   1.171  -1.667  1.00  3.220          C  
ATOM    498  C   VAL A  34      10.605   2.587  -2.144  1.00  3.390          C  
ATOM    499  O   VAL A  34       9.846   2.786  -3.088  1.00  3.860          O  
ATOM    500  CB  VAL A  34      11.700   0.391  -2.734  1.00  4.640          C  
ATOM    501  CG1 VAL A  34      12.913   1.187  -3.130  1.00  4.640          C  
ATOM    502  CG2 VAL A  34      12.127  -0.962  -2.196  1.00  4.640          C  
ATOM    503  H   VAL A  34       8.907   0.426  -1.819  1.00  4.270          H  
ATOM    504  HA  VAL A  34      11.583   1.256  -0.817  1.00  3.860          H  
ATOM    505  HB  VAL A  34      11.071   0.253  -3.601  1.00  5.570          H  
ATOM    506 1HG1 VAL A  34      13.464   0.661  -3.884  1.00  5.570          H  
ATOM    507 2HG1 VAL A  34      12.596   2.131  -3.512  1.00  5.570          H  
ATOM    508 3HG1 VAL A  34      13.552   1.337  -2.255  1.00  5.570          H  
ATOM    509 1HG2 VAL A  34      12.673  -1.479  -2.944  1.00  5.570          H  
ATOM    510 2HG2 VAL A  34      12.756  -0.818  -1.325  1.00  5.570          H  
ATOM    511 3HG2 VAL A  34      11.259  -1.551  -1.920  1.00  5.570          H  
ATOM    512  N   LEU A  35      11.245   3.560  -1.519  1.00  3.270          N  
ATOM    513  CA  LEU A  35      11.006   4.967  -1.797  1.00  3.550          C  
ATOM    514  C   LEU A  35      12.144   5.644  -2.568  1.00  3.380          C  
ATOM    515  O   LEU A  35      13.323   5.290  -2.425  1.00  3.300          O  
ATOM    516  CB  LEU A  35      10.887   5.687  -0.471  1.00  4.860          C  
ATOM    517  CG  LEU A  35       9.926   5.112   0.552  1.00  4.860          C  
ATOM    518  CD1 LEU A  35      10.075   5.904   1.771  1.00  4.860          C  
ATOM    519  CD2 LEU A  35       8.498   5.133   0.076  1.00  4.860          C  
ATOM    520  H   LEU A  35      11.893   3.288  -0.777  1.00  3.920          H  
ATOM    521  HA  LEU A  35      10.091   5.066  -2.383  1.00  4.260          H  
ATOM    522 1HB  LEU A  35      11.853   5.738  -0.027  1.00  5.830          H  
ATOM    523 2HB  LEU A  35      10.560   6.692  -0.684  1.00  5.830          H  
ATOM    524  HG  LEU A  35      10.211   4.082   0.779  1.00  5.830          H  
ATOM    525 1HD1 LEU A  35       9.425   5.494   2.515  1.00  5.830          H  
ATOM    526 2HD1 LEU A  35      11.107   5.862   2.121  1.00  5.830          H  
ATOM    527 3HD1 LEU A  35       9.805   6.930   1.570  1.00  5.830          H  
ATOM    528 1HD2 LEU A  35       7.864   4.725   0.858  1.00  5.830          H  
ATOM    529 2HD2 LEU A  35       8.195   6.134  -0.128  1.00  5.830          H  
ATOM    530 3HD2 LEU A  35       8.398   4.533  -0.823  1.00  5.830          H  
ATOM    531  N   PHE A  36      11.799   6.690  -3.316  1.00  3.620          N  
ATOM    532  CA  PHE A  36      12.763   7.548  -4.002  1.00  3.650          C  
ATOM    533  C   PHE A  36      12.280   8.979  -3.750  1.00  3.960          C  
ATOM    534  O   PHE A  36      11.155   9.311  -4.082  1.00  4.360          O  
ATOM    535  CB  PHE A  36      12.760   7.185  -5.481  1.00  5.100          C  
ATOM    536  CG  PHE A  36      13.736   7.830  -6.331  1.00  5.100          C  
ATOM    537  CD1 PHE A  36      15.078   7.518  -6.236  1.00  5.100          C  
ATOM    538  CD2 PHE A  36      13.319   8.737  -7.277  1.00  5.100          C  
ATOM    539  CE1 PHE A  36      15.988   8.117  -7.064  1.00  5.100          C  
ATOM    540  CE2 PHE A  36      14.219   9.341  -8.109  1.00  5.100          C  
ATOM    541  CZ  PHE A  36      15.560   9.034  -8.006  1.00  5.100          C  
ATOM    542  H   PHE A  36      10.808   6.913  -3.451  1.00  4.340          H  
ATOM    543  HA  PHE A  36      13.756   7.414  -3.575  1.00  4.380          H  
ATOM    544 1HB  PHE A  36      12.875   6.117  -5.583  1.00  6.120          H  
ATOM    545 2HB  PHE A  36      11.803   7.449  -5.872  1.00  6.120          H  
ATOM    546  HD1 PHE A  36      15.422   6.788  -5.494  1.00  6.120          H  
ATOM    547  HD2 PHE A  36      12.262   8.970  -7.362  1.00  6.120          H  
ATOM    548  HE1 PHE A  36      17.048   7.862  -6.976  1.00  6.120          H  
ATOM    549  HE2 PHE A  36      13.876  10.060  -8.852  1.00  6.120          H  
ATOM    550  HZ  PHE A  36      16.281   9.513  -8.668  1.00  6.120          H  
ATOM    551  N   GLY A  37      13.065   9.813  -3.089  1.00  4.020          N  
ATOM    552  CA  GLY A  37      12.523  11.132  -2.718  1.00  4.450          C  
ATOM    553  C   GLY A  37      12.768  12.241  -3.696  1.00  4.000          C  
ATOM    554  O   GLY A  37      13.715  12.185  -4.476  1.00  3.900          O  
ATOM    555  H   GLY A  37      14.006   9.534  -2.849  1.00  4.820          H  
ATOM    556 1HA  GLY A  37      11.456  11.047  -2.534  1.00  5.340          H  
ATOM    557 2HA  GLY A  37      12.960  11.438  -1.774  1.00  5.340          H  
ATOM    558  N   CYS A  38      12.084  13.374  -3.473  1.00  4.180          N  
ATOM    559  CA  CYS A  38      12.287  14.560  -4.302  1.00  4.200          C  
ATOM    560  C   CYS A  38      13.723  15.080  -4.188  1.00  4.090          C  
ATOM    561  O   CYS A  38      14.241  15.718  -5.103  1.00  4.470          O  
ATOM    562  CB  CYS A  38      11.307  15.656  -3.867  1.00  5.870          C  
ATOM    563  SG  CYS A  38      11.564  16.279  -2.163  1.00  5.870          S  
ATOM    564  H   CYS A  38      11.323  13.386  -2.782  1.00  5.020          H  
ATOM    565  HA  CYS A  38      12.087  14.294  -5.339  1.00  5.040          H  
ATOM    566 1HB  CYS A  38      11.355  16.500  -4.553  1.00  7.050          H  
ATOM    567 2HB  CYS A  38      10.315  15.254  -3.901  1.00  7.050          H  
ATOM    568  HG  CYS A  38      10.364  16.856  -1.975  1.00  7.050          H  
ATOM    569  N   GLY A  39      14.355  14.790  -3.056  1.00  3.900          N  
ATOM    570  CA  GLY A  39      15.730  15.150  -2.766  1.00  4.000          C  
ATOM    571  C   GLY A  39      16.460  13.952  -2.160  1.00  3.600          C  
ATOM    572  O   GLY A  39      17.366  14.114  -1.342  1.00  3.780          O  
ATOM    573  H   GLY A  39      13.835  14.289  -2.351  1.00  4.680          H  
ATOM    574 1HA  GLY A  39      16.226  15.452  -3.688  1.00  4.800          H  
ATOM    575 2HA  GLY A  39      15.767  15.999  -2.094  1.00  4.800          H  
ATOM    576  N   GLY A  40      16.023  12.738  -2.505  1.00  3.570          N  
ATOM    577  CA  GLY A  40      16.631  11.533  -1.938  1.00  3.770          C  
ATOM    578  C   GLY A  40      16.323  11.371  -0.437  1.00  3.490          C  
ATOM    579  O   GLY A  40      15.354  11.940   0.081  1.00  3.630          O  
ATOM    580  H   GLY A  40      15.289  12.653  -3.218  1.00  4.280          H  
ATOM    581 1HA  GLY A  40      16.269  10.662  -2.484  1.00  4.520          H  
ATOM    582 2HA  GLY A  40      17.709  11.570  -2.090  1.00  4.520          H  
ATOM    583  N   ALA A  41      17.199  10.636   0.280  1.00  3.340          N  
ATOM    584  CA  ALA A  41      17.015  10.319   1.712  1.00  3.310          C  
ATOM    585  C   ALA A  41      16.876  11.586   2.555  1.00  3.110          C  
ATOM    586  O   ALA A  41      16.106  11.634   3.524  1.00  3.100          O  
ATOM    587  CB  ALA A  41      18.192   9.497   2.232  1.00  4.650          C  
ATOM    588  H   ALA A  41      17.992  10.238  -0.205  1.00  4.010          H  
ATOM    589  HA  ALA A  41      16.115   9.734   1.821  1.00  3.970          H  
ATOM    590 1HB  ALA A  41      18.036   9.254   3.285  1.00  5.580          H  
ATOM    591 2HB  ALA A  41      18.280   8.571   1.661  1.00  5.580          H  
ATOM    592 3HB  ALA A  41      19.117  10.070   2.140  1.00  5.580          H  
ATOM    593  N   ASP A  42      17.568  12.643   2.138  1.00  3.070          N  
ATOM    594  CA  ASP A  42      17.594  13.933   2.814  1.00  3.040          C  
ATOM    595  C   ASP A  42      16.205  14.572   2.936  1.00  2.970          C  
ATOM    596  O   ASP A  42      16.000  15.466   3.763  1.00  3.030          O  
ATOM    597  CB  ASP A  42      18.562  14.850   2.065  1.00  4.270          C  
ATOM    598  CG  ASP A  42      20.051  14.426   2.275  1.00  4.270          C  
ATOM    599  OD1 ASP A  42      20.335  13.740   3.231  1.00  4.270          O  
ATOM    600  OD2 ASP A  42      20.870  14.714   1.440  1.00  4.270          O  
ATOM    601  H   ASP A  42      18.178  12.535   1.336  1.00  3.680          H  
ATOM    602  HA  ASP A  42      17.981  13.774   3.819  1.00  3.650          H  
ATOM    603 1HB  ASP A  42      18.329  14.823   0.994  1.00  5.120          H  
ATOM    604 2HB  ASP A  42      18.428  15.877   2.401  1.00  5.120          H  
ATOM    605  N   LYS A  43      15.274  14.167   2.072  1.00  2.980          N  
ATOM    606  CA  LYS A  43      13.909  14.668   2.091  1.00  3.100          C  
ATOM    607  C   LYS A  43      12.944  13.538   2.459  1.00  3.120          C  
ATOM    608  O   LYS A  43      11.912  13.763   3.089  1.00  3.410          O  
ATOM    609  CB  LYS A  43      13.536  15.291   0.756  1.00  4.290          C  
ATOM    610  CG  LYS A  43      14.407  16.494   0.334  1.00  4.290          C  
ATOM    611  CD  LYS A  43      14.277  17.695   1.260  1.00  4.290          C  
ATOM    612  CE  LYS A  43      15.073  18.879   0.715  1.00  4.290          C  
ATOM    613  NZ  LYS A  43      15.030  20.061   1.626  1.00  4.290          N  
ATOM    614  H   LYS A  43      15.512  13.428   1.410  1.00  3.580          H  
ATOM    615  HA  LYS A  43      13.820  15.422   2.871  1.00  3.720          H  
ATOM    616 1HB  LYS A  43      13.617  14.534  -0.025  1.00  5.150          H  
ATOM    617 2HB  LYS A  43      12.495  15.614   0.787  1.00  5.150          H  
ATOM    618 1HG  LYS A  43      15.451  16.180   0.317  1.00  5.150          H  
ATOM    619 2HG  LYS A  43      14.122  16.804  -0.662  1.00  5.150          H  
ATOM    620 1HD  LYS A  43      13.220  17.969   1.356  1.00  5.150          H  
ATOM    621 2HD  LYS A  43      14.666  17.453   2.247  1.00  5.150          H  
ATOM    622 1HE  LYS A  43      16.110  18.573   0.580  1.00  5.150          H  
ATOM    623 2HE  LYS A  43      14.660  19.164  -0.253  1.00  5.150          H  
ATOM    624 1HZ  LYS A  43      15.569  20.818   1.226  1.00  5.150          H  
ATOM    625 2HZ  LYS A  43      14.073  20.359   1.749  1.00  5.150          H  
ATOM    626 3HZ  LYS A  43      15.423  19.809   2.523  1.00  5.150          H  
ATOM    627  N   LEU A  44      13.283  12.291   2.111  1.00  2.980          N  
ATOM    628  CA  LEU A  44      12.384  11.184   2.416  1.00  3.150          C  
ATOM    629  C   LEU A  44      12.153  11.072   3.894  1.00  3.220          C  
ATOM    630  O   LEU A  44      11.011  10.863   4.307  1.00  3.410          O  
ATOM    631  CB  LEU A  44      12.946   9.836   1.957  1.00  4.340          C  
ATOM    632  CG  LEU A  44      12.985   9.528   0.495  1.00  4.340          C  
ATOM    633  CD1 LEU A  44      13.742   8.308   0.252  1.00  4.340          C  
ATOM    634  CD2 LEU A  44      11.629   9.316   0.034  1.00  4.340          C  
ATOM    635  H   LEU A  44      14.140  12.121   1.586  1.00  3.580          H  
ATOM    636  HA  LEU A  44      11.423  11.384   1.952  1.00  3.780          H  
ATOM    637 1HB  LEU A  44      13.951   9.803   2.301  1.00  5.210          H  
ATOM    638 2HB  LEU A  44      12.390   9.040   2.456  1.00  5.210          H  
ATOM    639  HG  LEU A  44      13.454  10.316  -0.031  1.00  5.210          H  
ATOM    640 1HD1 LEU A  44      13.747   8.073  -0.810  1.00  5.210          H  
ATOM    641 2HD1 LEU A  44      14.748   8.453   0.585  1.00  5.210          H  
ATOM    642 3HD1 LEU A  44      13.280   7.497   0.795  1.00  5.210          H  
ATOM    643 1HD2 LEU A  44      11.628   9.062  -0.998  1.00  5.210          H  
ATOM    644 2HD2 LEU A  44      11.183   8.515   0.596  1.00  5.210          H  
ATOM    645 3HD2 LEU A  44      11.087  10.196   0.177  1.00  5.210          H  
ATOM    646  N   LYS A  45      13.203  11.329   4.682  1.00  3.170          N  
ATOM    647  CA  LYS A  45      13.171  11.244   6.141  1.00  3.390          C  
ATOM    648  C   LYS A  45      12.125  12.157   6.797  1.00  3.520          C  
ATOM    649  O   LYS A  45      11.818  11.995   7.978  1.00  3.780          O  
ATOM    650  CB  LYS A  45      14.554  11.529   6.723  1.00  4.660          C  
ATOM    651  CG  LYS A  45      15.056  12.962   6.582  1.00  4.660          C  
ATOM    652  CD  LYS A  45      16.473  13.059   7.128  1.00  4.660          C  
ATOM    653  CE  LYS A  45      17.024  14.466   7.071  1.00  4.660          C  
ATOM    654  NZ  LYS A  45      18.428  14.506   7.547  1.00  4.660          N  
ATOM    655  H   LYS A  45      14.107  11.505   4.226  1.00  3.800          H  
ATOM    656  HA  LYS A  45      12.923  10.225   6.400  1.00  4.070          H  
ATOM    657 1HB  LYS A  45      14.555  11.276   7.780  1.00  5.590          H  
ATOM    658 2HB  LYS A  45      15.286  10.885   6.234  1.00  5.590          H  
ATOM    659 1HG  LYS A  45      15.052  13.255   5.527  1.00  5.590          H  
ATOM    660 2HG  LYS A  45      14.410  13.646   7.132  1.00  5.590          H  
ATOM    661 1HD  LYS A  45      16.494  12.705   8.158  1.00  5.590          H  
ATOM    662 2HD  LYS A  45      17.122  12.416   6.524  1.00  5.590          H  
ATOM    663 1HE  LYS A  45      16.990  14.819   6.047  1.00  5.590          H  
ATOM    664 2HE  LYS A  45      16.416  15.123   7.693  1.00  5.590          H  
ATOM    665 1HZ  LYS A  45      18.783  15.450   7.487  1.00  5.590          H  
ATOM    666 2HZ  LYS A  45      18.480  14.184   8.505  1.00  5.590          H  
ATOM    667 3HZ  LYS A  45      18.969  13.893   6.948  1.00  5.590          H  
ATOM    668  N   LYS A  46      11.610  13.148   6.057  1.00  3.490          N  
ATOM    669  CA  LYS A  46      10.604  14.060   6.580  1.00  3.780          C  
ATOM    670  C   LYS A  46       9.220  13.402   6.599  1.00  3.930          C  
ATOM    671  O   LYS A  46       8.363  13.781   7.399  1.00  4.220          O  
ATOM    672  CB  LYS A  46      10.542  15.339   5.736  1.00  5.180          C  
ATOM    673  CG  LYS A  46      11.807  16.221   5.755  1.00  5.180          C  
ATOM    674  CD  LYS A  46      12.068  16.857   7.131  1.00  5.180          C  
ATOM    675  CE  LYS A  46      13.257  17.814   7.082  1.00  5.180          C  
ATOM    676  NZ  LYS A  46      13.522  18.449   8.410  1.00  5.180          N  
ATOM    677  H   LYS A  46      11.889  13.246   5.077  1.00  4.190          H  
ATOM    678  HA  LYS A  46      10.860  14.309   7.607  1.00  4.540          H  
ATOM    679 1HB  LYS A  46      10.350  15.067   4.696  1.00  6.210          H  
ATOM    680 2HB  LYS A  46       9.702  15.949   6.064  1.00  6.210          H  
ATOM    681 1HG  LYS A  46      12.667  15.604   5.479  1.00  6.210          H  
ATOM    682 2HG  LYS A  46      11.701  17.009   5.006  1.00  6.210          H  
ATOM    683 1HD  LYS A  46      11.180  17.397   7.465  1.00  6.210          H  
ATOM    684 2HD  LYS A  46      12.296  16.079   7.857  1.00  6.210          H  
ATOM    685 1HE  LYS A  46      14.145  17.259   6.772  1.00  6.210          H  
ATOM    686 2HE  LYS A  46      13.056  18.595   6.351  1.00  6.210          H  
ATOM    687 1HZ  LYS A  46      14.314  19.072   8.332  1.00  6.210          H  
ATOM    688 2HZ  LYS A  46      12.709  18.976   8.700  1.00  6.210          H  
ATOM    689 3HZ  LYS A  46      13.722  17.738   9.098  1.00  6.210          H  
ATOM    690  N   SER A  47       8.987  12.443   5.693  1.00  3.820          N  
ATOM    691  CA  SER A  47       7.703  11.752   5.576  1.00  4.040          C  
ATOM    692  C   SER A  47       7.834  10.321   6.108  1.00  4.140          C  
ATOM    693  O   SER A  47       6.953   9.807   6.803  1.00  4.430          O  
ATOM    694  CB  SER A  47       7.273  11.739   4.109  1.00  5.570          C  
ATOM    695  OG  SER A  47       7.013  13.047   3.641  1.00  5.570          O  
ATOM    696  H   SER A  47       9.723  12.146   5.058  1.00  4.580          H  
ATOM    697  HA  SER A  47       6.957  12.283   6.169  1.00  4.850          H  
ATOM    698 1HB  SER A  47       8.073  11.300   3.514  1.00  6.680          H  
ATOM    699 2HB  SER A  47       6.391  11.113   3.984  1.00  6.680          H  
ATOM    700  HG  SER A  47       7.001  13.013   2.651  1.00  6.680          H  
ATOM    701  N   TYR A  48       8.958   9.698   5.770  1.00  3.950          N  
ATOM    702  CA  TYR A  48       9.334   8.345   6.135  1.00  4.090          C  
ATOM    703  C   TYR A  48      10.708   8.342   6.816  1.00  4.040          C  
ATOM    704  O   TYR A  48      11.705   8.195   6.116  1.00  3.880          O  
ATOM    705  CB  TYR A  48       9.416   7.485   4.886  1.00  5.670          C  
ATOM    706  CG  TYR A  48       8.136   7.291   4.133  1.00  5.670          C  
ATOM    707  CD1 TYR A  48       7.781   8.144   3.098  1.00  5.670          C  
ATOM    708  CD2 TYR A  48       7.334   6.215   4.452  1.00  5.670          C  
ATOM    709  CE1 TYR A  48       6.622   7.906   2.389  1.00  5.670          C  
ATOM    710  CE2 TYR A  48       6.189   5.981   3.749  1.00  5.670          C  
ATOM    711  CZ  TYR A  48       5.833   6.817   2.719  1.00  5.670          C  
ATOM    712  OH  TYR A  48       4.693   6.579   2.015  1.00  5.670          O  
ATOM    713  H   TYR A  48       9.613  10.199   5.184  1.00  4.740          H  
ATOM    714  HA  TYR A  48       8.580   7.929   6.798  1.00  4.910          H  
ATOM    715 1HB  TYR A  48      10.140   7.934   4.200  1.00  6.800          H  
ATOM    716 2HB  TYR A  48       9.794   6.520   5.146  1.00  6.800          H  
ATOM    717  HD1 TYR A  48       8.422   8.984   2.844  1.00  6.800          H  
ATOM    718  HD2 TYR A  48       7.617   5.547   5.258  1.00  6.800          H  
ATOM    719  HE1 TYR A  48       6.328   8.558   1.572  1.00  6.800          H  
ATOM    720  HE2 TYR A  48       5.563   5.124   4.003  1.00  6.800          H  
ATOM    721  HH  TYR A  48       4.207   5.817   2.410  1.00  6.800          H  
ATOM    722  N   PRO A  49      10.810   8.437   8.155  1.00  4.400          N  
ATOM    723  CA  PRO A  49      12.059   8.572   8.910  1.00  4.510          C  
ATOM    724  C   PRO A  49      13.077   7.488   8.561  1.00  4.320          C  
ATOM    725  O   PRO A  49      12.725   6.315   8.413  1.00  4.550          O  
ATOM    726  CB  PRO A  49      11.571   8.439  10.357  1.00  6.760          C  
ATOM    727  CG  PRO A  49      10.146   8.954  10.315  1.00  6.760          C  
ATOM    728  CD  PRO A  49       9.598   8.469   8.989  1.00  6.760          C  
ATOM    729  HA  PRO A  49      12.482   9.572   8.736  1.00  5.410          H  
ATOM    730 1HB  PRO A  49      11.639   7.392  10.683  1.00  8.120          H  
ATOM    731 2HB  PRO A  49      12.218   9.028  11.025  1.00  8.120          H  
ATOM    732 1HG  PRO A  49       9.576   8.576  11.176  1.00  8.120          H  
ATOM    733 2HG  PRO A  49      10.141  10.054  10.387  1.00  8.120          H  
ATOM    734 1HD  PRO A  49       9.158   7.466   9.085  1.00  8.120          H  
ATOM    735 2HD  PRO A  49       8.876   9.214   8.620  1.00  8.120          H  
ATOM    736  N   ILE A  50      14.345   7.884   8.436  1.00  4.300          N  
ATOM    737  CA  ILE A  50      15.407   6.967   8.037  1.00  4.430          C  
ATOM    738  C   ILE A  50      16.474   6.779   9.115  1.00  4.240          C  
ATOM    739  O   ILE A  50      17.067   7.745   9.594  1.00  4.320          O  
ATOM    740  CB  ILE A  50      16.045   7.459   6.708  1.00  6.150          C  
ATOM    741  CG1 ILE A  50      14.947   7.505   5.626  1.00  6.150          C  
ATOM    742  CG2 ILE A  50      17.197   6.538   6.261  1.00  6.150          C  
ATOM    743  CD1 ILE A  50      15.323   8.169   4.344  1.00  6.150          C  
ATOM    744  H   ILE A  50      14.576   8.853   8.608  1.00  5.160          H  
ATOM    745  HA  ILE A  50      14.962   5.991   7.847  1.00  5.320          H  
ATOM    746  HB  ILE A  50      16.424   8.473   6.845  1.00  7.380          H  
ATOM    747 1HG1 ILE A  50      14.633   6.487   5.416  1.00  7.380          H  
ATOM    748 2HG1 ILE A  50      14.109   8.046   6.010  1.00  7.380          H  
ATOM    749 1HG2 ILE A  50      17.639   6.892   5.338  1.00  7.380          H  
ATOM    750 2HG2 ILE A  50      17.966   6.523   7.021  1.00  7.380          H  
ATOM    751 3HG2 ILE A  50      16.810   5.540   6.111  1.00  7.380          H  
ATOM    752 1HD1 ILE A  50      14.468   8.133   3.692  1.00  7.380          H  
ATOM    753 2HD1 ILE A  50      15.603   9.207   4.526  1.00  7.380          H  
ATOM    754 3HD1 ILE A  50      16.146   7.655   3.878  1.00  7.380          H  
ATOM    755  N   ALA A  51      16.702   5.523   9.480  1.00  4.400          N  
ATOM    756  CA  ALA A  51      17.703   5.113  10.463  1.00  4.640          C  
ATOM    757  C   ALA A  51      19.093   5.503   9.984  1.00  4.400          C  
ATOM    758  O   ALA A  51      19.349   5.471   8.786  1.00  4.130          O  
ATOM    759  CB  ALA A  51      17.641   3.613  10.680  1.00  6.400          C  
ATOM    760  H   ALA A  51      16.131   4.815   9.039  1.00  5.280          H  
ATOM    761  HA  ALA A  51      17.499   5.634  11.401  1.00  5.570          H  
ATOM    762 1HB  ALA A  51      18.382   3.319  11.421  1.00  7.680          H  
ATOM    763 2HB  ALA A  51      16.648   3.338  11.033  1.00  7.680          H  
ATOM    764 3HB  ALA A  51      17.844   3.104   9.750  1.00  7.680          H  
ATOM    765  N   GLN A  52      20.025   5.805  10.886  1.00  4.750          N  
ATOM    766  CA  GLN A  52      21.368   6.183  10.419  1.00  4.860          C  
ATOM    767  C   GLN A  52      22.036   5.084   9.577  1.00  4.230          C  
ATOM    768  O   GLN A  52      22.746   5.383   8.603  1.00  4.380          O  
ATOM    769  CB  GLN A  52      22.267   6.545  11.604  1.00  6.760          C  
ATOM    770  CG  GLN A  52      23.643   7.095  11.213  1.00  6.760          C  
ATOM    771  CD  GLN A  52      23.542   8.424  10.477  1.00  6.760          C  
ATOM    772  OE1 GLN A  52      22.886   9.354  10.953  1.00  6.760          O  
ATOM    773  NE2 GLN A  52      24.183   8.515   9.319  1.00  6.760          N  
ATOM    774  H   GLN A  52      19.798   5.822  11.873  1.00  5.700          H  
ATOM    775  HA  GLN A  52      21.263   7.069   9.791  1.00  5.830          H  
ATOM    776 1HB  GLN A  52      21.772   7.292  12.222  1.00  8.110          H  
ATOM    777 2HB  GLN A  52      22.430   5.661  12.220  1.00  8.110          H  
ATOM    778 1HG  GLN A  52      24.221   7.257  12.120  1.00  8.110          H  
ATOM    779 2HG  GLN A  52      24.158   6.381  10.570  1.00  8.110          H  
ATOM    780 1HE2 GLN A  52      24.146   9.367   8.784  1.00  8.110          H  
ATOM    781 2HE2 GLN A  52      24.700   7.730   8.971  1.00  8.110          H  
ATOM    782  N   ASP A  53      21.806   3.817   9.937  1.00  3.800          N  
ATOM    783  CA  ASP A  53      22.390   2.707   9.188  1.00  3.550          C  
ATOM    784  C   ASP A  53      21.872   2.710   7.753  1.00  2.830          C  
ATOM    785  O   ASP A  53      22.616   2.412   6.804  1.00  2.940          O  
ATOM    786  CB  ASP A  53      22.016   1.373   9.830  1.00  5.070          C  
ATOM    787  CG  ASP A  53      22.689   1.114  11.169  1.00  5.070          C  
ATOM    788  OD1 ASP A  53      23.631   1.787  11.511  1.00  5.070          O  
ATOM    789  OD2 ASP A  53      22.225   0.241  11.852  1.00  5.070          O  
ATOM    790  H   ASP A  53      21.261   3.631  10.765  1.00  4.560          H  
ATOM    791  HA  ASP A  53      23.474   2.820   9.174  1.00  4.260          H  
ATOM    792 1HB  ASP A  53      20.937   1.329   9.969  1.00  6.080          H  
ATOM    793 2HB  ASP A  53      22.285   0.564   9.150  1.00  6.080          H  
ATOM    794  N   LEU A  54      20.580   3.035   7.617  1.00  2.660          N  
ATOM    795  CA  LEU A  54      19.922   3.111   6.333  1.00  2.630          C  
ATOM    796  C   LEU A  54      20.369   4.340   5.606  1.00  3.070          C  
ATOM    797  O   LEU A  54      20.586   4.312   4.407  1.00  3.320          O  
ATOM    798  CB  LEU A  54      18.397   3.149   6.456  1.00  3.690          C  
ATOM    799  CG  LEU A  54      17.665   1.898   6.916  1.00  3.690          C  
ATOM    800  CD1 LEU A  54      16.190   2.268   7.116  1.00  3.690          C  
ATOM    801  CD2 LEU A  54      17.793   0.789   5.852  1.00  3.690          C  
ATOM    802  H   LEU A  54      20.056   3.269   8.450  1.00  3.190          H  
ATOM    803  HA  LEU A  54      20.213   2.251   5.750  1.00  3.160          H  
ATOM    804 1HB  LEU A  54      18.159   3.921   7.175  1.00  4.430          H  
ATOM    805 2HB  LEU A  54      17.981   3.444   5.499  1.00  4.430          H  
ATOM    806  HG  LEU A  54      18.075   1.549   7.860  1.00  4.430          H  
ATOM    807 1HD1 LEU A  54      15.637   1.388   7.448  1.00  4.430          H  
ATOM    808 2HD1 LEU A  54      16.102   3.046   7.861  1.00  4.430          H  
ATOM    809 3HD1 LEU A  54      15.769   2.622   6.171  1.00  4.430          H  
ATOM    810 1HD2 LEU A  54      17.243  -0.091   6.185  1.00  4.430          H  
ATOM    811 2HD2 LEU A  54      17.370   1.139   4.907  1.00  4.430          H  
ATOM    812 3HD2 LEU A  54      18.831   0.516   5.701  1.00  4.430          H  
ATOM    813  N   ASP A  55      20.590   5.435   6.307  1.00  3.630          N  
ATOM    814  CA  ASP A  55      20.970   6.646   5.607  1.00  4.500          C  
ATOM    815  C   ASP A  55      22.205   6.330   4.757  1.00  4.660          C  
ATOM    816  O   ASP A  55      22.240   6.635   3.562  1.00  5.350          O  
ATOM    817  CB  ASP A  55      21.277   7.770   6.603  1.00  5.950          C  
ATOM    818  CG  ASP A  55      21.333   9.164   5.971  1.00  5.950          C  
ATOM    819  OD1 ASP A  55      20.273   9.673   5.699  1.00  5.950          O  
ATOM    820  OD2 ASP A  55      22.403   9.702   5.747  1.00  5.950          O  
ATOM    821  H   ASP A  55      20.390   5.445   7.306  1.00  4.360          H  
ATOM    822  HA  ASP A  55      20.157   6.955   4.951  1.00  5.400          H  
ATOM    823 1HB  ASP A  55      20.509   7.765   7.383  1.00  7.140          H  
ATOM    824 2HB  ASP A  55      22.229   7.567   7.097  1.00  7.140          H  
ATOM    825  N   LEU A  56      23.194   5.629   5.332  1.00  4.320          N  
ATOM    826  CA  LEU A  56      24.361   5.289   4.523  1.00  4.830          C  
ATOM    827  C   LEU A  56      24.035   4.262   3.432  1.00  4.500          C  
ATOM    828  O   LEU A  56      24.340   4.492   2.259  1.00  5.140          O  
ATOM    829  CB  LEU A  56      25.491   4.750   5.405  1.00  6.560          C  
ATOM    830  CG  LEU A  56      26.798   4.281   4.666  1.00  6.560          C  
ATOM    831  CD1 LEU A  56      27.432   5.451   3.887  1.00  6.560          C  
ATOM    832  CD2 LEU A  56      27.771   3.731   5.700  1.00  6.560          C  
ATOM    833  H   LEU A  56      23.126   5.392   6.329  1.00  5.180          H  
ATOM    834  HA  LEU A  56      24.697   6.204   4.043  1.00  5.800          H  
ATOM    835 1HB  LEU A  56      25.767   5.523   6.118  1.00  7.870          H  
ATOM    836 2HB  LEU A  56      25.101   3.895   5.966  1.00  7.870          H  
ATOM    837  HG  LEU A  56      26.556   3.495   3.954  1.00  7.870          H  
ATOM    838 1HD1 LEU A  56      28.336   5.104   3.390  1.00  7.870          H  
ATOM    839 2HD1 LEU A  56      26.743   5.826   3.133  1.00  7.870          H  
ATOM    840 3HD1 LEU A  56      27.687   6.253   4.576  1.00  7.870          H  
ATOM    841 1HD2 LEU A  56      28.678   3.388   5.201  1.00  7.870          H  
ATOM    842 2HD2 LEU A  56      28.026   4.511   6.419  1.00  7.870          H  
ATOM    843 3HD2 LEU A  56      27.306   2.894   6.223  1.00  7.870          H  
ATOM    844  N   TYR A  57      23.393   3.148   3.803  1.00  3.690          N  
ATOM    845  CA  TYR A  57      23.060   2.091   2.847  1.00  3.610          C  
ATOM    846  C   TYR A  57      22.234   2.562   1.659  1.00  3.580          C  
ATOM    847  O   TYR A  57      22.535   2.235   0.500  1.00  4.000          O  
ATOM    848  CB  TYR A  57      22.334   0.967   3.584  1.00  5.090          C  
ATOM    849  CG  TYR A  57      21.687  -0.078   2.708  1.00  5.090          C  
ATOM    850  CD1 TYR A  57      22.442  -1.007   2.023  1.00  5.090          C  
ATOM    851  CD2 TYR A  57      20.300  -0.119   2.632  1.00  5.090          C  
ATOM    852  CE1 TYR A  57      21.812  -1.963   1.247  1.00  5.090          C  
ATOM    853  CE2 TYR A  57      19.677  -1.070   1.871  1.00  5.090          C  
ATOM    854  CZ  TYR A  57      20.425  -1.990   1.175  1.00  5.090          C  
ATOM    855  OH  TYR A  57      19.805  -2.950   0.408  1.00  5.090          O  
ATOM    856  H   TYR A  57      23.149   3.005   4.789  1.00  4.430          H  
ATOM    857  HA  TYR A  57      23.995   1.698   2.453  1.00  4.330          H  
ATOM    858 1HB  TYR A  57      23.034   0.464   4.253  1.00  6.100          H  
ATOM    859 2HB  TYR A  57      21.569   1.399   4.202  1.00  6.100          H  
ATOM    860  HD1 TYR A  57      23.529  -0.986   2.087  1.00  6.100          H  
ATOM    861  HD2 TYR A  57      19.708   0.602   3.183  1.00  6.100          H  
ATOM    862  HE1 TYR A  57      22.402  -2.695   0.700  1.00  6.100          H  
ATOM    863  HE2 TYR A  57      18.592  -1.101   1.824  1.00  6.100          H  
ATOM    864  HH  TYR A  57      18.855  -2.791   0.403  1.00  6.100          H  
ATOM    865  N   THR A  58      21.164   3.272   1.960  1.00  3.500          N  
ATOM    866  CA  THR A  58      20.234   3.751   0.974  1.00  3.880          C  
ATOM    867  C   THR A  58      20.841   4.857   0.132  1.00  4.170          C  
ATOM    868  O   THR A  58      20.634   4.891  -1.086  1.00  4.730          O  
ATOM    869  CB  THR A  58      18.979   4.279   1.651  1.00  5.280          C  
ATOM    870  OG1 THR A  58      19.293   5.383   2.489  1.00  5.280          O  
ATOM    871  CG2 THR A  58      18.321   3.168   2.500  1.00  5.280          C  
ATOM    872  H   THR A  58      20.992   3.488   2.928  1.00  4.200          H  
ATOM    873  HA  THR A  58      19.962   2.923   0.323  1.00  4.660          H  
ATOM    874  HB  THR A  58      18.317   4.622   0.895  1.00  6.340          H  
ATOM    875  HG1 THR A  58      19.861   5.084   3.206  1.00  6.340          H  
ATOM    876 1HG2 THR A  58      17.429   3.548   2.973  1.00  6.340          H  
ATOM    877 2HG2 THR A  58      18.071   2.336   1.862  1.00  6.340          H  
ATOM    878 3HG2 THR A  58      19.001   2.830   3.260  1.00  6.340          H  
ATOM    879  N   ARG A  59      21.646   5.750   0.736  1.00  4.020          N  
ATOM    880  CA  ARG A  59      22.272   6.802  -0.044  1.00  4.590          C  
ATOM    881  C   ARG A  59      23.162   6.180  -1.109  1.00  4.370          C  
ATOM    882  O   ARG A  59      23.121   6.590  -2.272  1.00  4.830          O  
ATOM    883  CB  ARG A  59      23.092   7.724   0.848  1.00  6.200          C  
ATOM    884  CG  ARG A  59      23.700   8.949   0.173  1.00  6.200          C  
ATOM    885  CD  ARG A  59      24.520   9.742   1.146  1.00  6.200          C  
ATOM    886  NE  ARG A  59      23.731  10.253   2.279  1.00  6.200          N  
ATOM    887  CZ  ARG A  59      22.971  11.385   2.295  1.00  6.200          C  
ATOM    888  NH1 ARG A  59      22.867  12.183   1.228  1.00  6.200          N  
ATOM    889  NH2 ARG A  59      22.326  11.705   3.400  1.00  6.200          N  
ATOM    890  H   ARG A  59      21.788   5.754   1.749  1.00  4.820          H  
ATOM    891  HA  ARG A  59      21.494   7.388  -0.527  1.00  5.510          H  
ATOM    892 1HB  ARG A  59      22.444   8.099   1.631  1.00  7.440          H  
ATOM    893 2HB  ARG A  59      23.892   7.155   1.328  1.00  7.440          H  
ATOM    894 1HG  ARG A  59      24.348   8.632  -0.644  1.00  7.440          H  
ATOM    895 2HG  ARG A  59      22.904   9.580  -0.217  1.00  7.440          H  
ATOM    896 1HD  ARG A  59      25.299   9.092   1.549  1.00  7.440          H  
ATOM    897 2HD  ARG A  59      24.988  10.584   0.639  1.00  7.440          H  
ATOM    898  HE  ARG A  59      23.754   9.710   3.145  1.00  7.440          H  
ATOM    899 1HH1 ARG A  59      23.351  11.965   0.376  1.00  7.440          H  
ATOM    900 2HH1 ARG A  59      22.278  13.052   1.285  1.00  7.440          H  
ATOM    901 1HH2 ARG A  59      22.384  11.096   4.242  1.00  7.440          H  
ATOM    902 2HH2 ARG A  59      21.731  12.552   3.422  1.00  7.440          H  
ATOM    903  N   LEU A  60      23.952   5.170  -0.716  1.00  3.940          N  
ATOM    904  CA  LEU A  60      24.850   4.485  -1.637  1.00  4.070          C  
ATOM    905  C   LEU A  60      24.099   3.721  -2.733  1.00  4.120          C  
ATOM    906  O   LEU A  60      24.502   3.743  -3.897  1.00  4.500          O  
ATOM    907  CB  LEU A  60      25.725   3.506  -0.847  1.00  5.650          C  
ATOM    908  CG  LEU A  60      26.777   4.111   0.126  1.00  5.650          C  
ATOM    909  CD1 LEU A  60      27.343   2.986   0.978  1.00  5.650          C  
ATOM    910  CD2 LEU A  60      27.895   4.805  -0.650  1.00  5.650          C  
ATOM    911  H   LEU A  60      23.948   4.888   0.270  1.00  4.730          H  
ATOM    912  HA  LEU A  60      25.469   5.232  -2.123  1.00  4.880          H  
ATOM    913 1HB  LEU A  60      25.060   2.879  -0.248  1.00  6.780          H  
ATOM    914 2HB  LEU A  60      26.248   2.866  -1.553  1.00  6.780          H  
ATOM    915  HG  LEU A  60      26.299   4.834   0.782  1.00  6.780          H  
ATOM    916 1HD1 LEU A  60      28.072   3.387   1.675  1.00  6.780          H  
ATOM    917 2HD1 LEU A  60      26.532   2.516   1.535  1.00  6.780          H  
ATOM    918 3HD1 LEU A  60      27.824   2.248   0.340  1.00  6.780          H  
ATOM    919 1HD2 LEU A  60      28.619   5.209   0.055  1.00  6.780          H  
ATOM    920 2HD2 LEU A  60      28.387   4.085  -1.304  1.00  6.780          H  
ATOM    921 3HD2 LEU A  60      27.492   5.616  -1.246  1.00  6.780          H  
ATOM    922  N   GLY A  61      22.987   3.059  -2.366  1.00  4.020          N  
ATOM    923  CA  GLY A  61      22.183   2.312  -3.332  1.00  4.430          C  
ATOM    924  C   GLY A  61      21.283   3.218  -4.189  1.00  4.150          C  
ATOM    925  O   GLY A  61      20.871   2.838  -5.293  1.00  4.660          O  
ATOM    926  H   GLY A  61      22.720   3.020  -1.377  1.00  4.820          H  
ATOM    927 1HA  GLY A  61      22.844   1.737  -3.978  1.00  5.320          H  
ATOM    928 2HA  GLY A  61      21.564   1.596  -2.792  1.00  5.320          H  
ATOM    929  N   GLY A  62      20.991   4.423  -3.685  1.00  3.620          N  
ATOM    930  CA  GLY A  62      20.140   5.401  -4.341  1.00  3.620          C  
ATOM    931  C   GLY A  62      18.646   5.145  -4.150  1.00  3.490          C  
ATOM    932  O   GLY A  62      17.842   5.660  -4.930  1.00  4.030          O  
ATOM    933  H   GLY A  62      21.330   4.681  -2.762  1.00  4.340          H  
ATOM    934 1HA  GLY A  62      20.389   6.386  -3.944  1.00  4.340          H  
ATOM    935 2HA  GLY A  62      20.372   5.422  -5.403  1.00  4.340          H  
ATOM    936  N   MET A  63      18.282   4.293  -3.175  1.00  3.100          N  
ATOM    937  CA  MET A  63      16.876   3.926  -2.917  1.00  3.070          C  
ATOM    938  C   MET A  63      16.670   3.669  -1.426  1.00  2.450          C  
ATOM    939  O   MET A  63      17.567   3.139  -0.775  1.00  2.380          O  
ATOM    940  CB  MET A  63      16.460   2.655  -3.673  1.00  4.310          C  
ATOM    941  CG  MET A  63      16.623   2.633  -5.210  1.00  4.310          C  
ATOM    942  SD  MET A  63      15.569   3.800  -6.151  1.00  4.310          S  
ATOM    943  CE  MET A  63      13.922   3.310  -5.812  1.00  4.310          C  
ATOM    944  H   MET A  63      19.012   3.992  -2.523  1.00  3.720          H  
ATOM    945  HA  MET A  63      16.228   4.754  -3.206  1.00  3.680          H  
ATOM    946 1HB  MET A  63      17.035   1.827  -3.295  1.00  5.170          H  
ATOM    947 2HB  MET A  63      15.432   2.439  -3.443  1.00  5.170          H  
ATOM    948 1HG  MET A  63      17.662   2.834  -5.460  1.00  5.170          H  
ATOM    949 2HG  MET A  63      16.396   1.630  -5.558  1.00  5.170          H  
ATOM    950 1HE  MET A  63      13.242   3.926  -6.368  1.00  5.170          H  
ATOM    951 2HE  MET A  63      13.784   2.270  -6.083  1.00  5.170          H  
ATOM    952 3HE  MET A  63      13.739   3.455  -4.761  1.00  5.170          H  
ATOM    953  N   VAL A  64      15.476   3.936  -0.892  1.00  2.520          N  
ATOM    954  CA  VAL A  64      15.221   3.601   0.517  1.00  2.320          C  
ATOM    955  C   VAL A  64      14.275   2.438   0.726  1.00  2.350          C  
ATOM    956  O   VAL A  64      13.107   2.497   0.354  1.00  2.940          O  
ATOM    957  CB  VAL A  64      14.681   4.825   1.291  1.00  3.330          C  
ATOM    958  CG1 VAL A  64      14.324   4.471   2.759  1.00  3.330          C  
ATOM    959  CG2 VAL A  64      15.729   5.894   1.322  1.00  3.330          C  
ATOM    960  H   VAL A  64      14.752   4.385  -1.466  1.00  3.020          H  
ATOM    961  HA  VAL A  64      16.159   3.324   0.958  1.00  2.780          H  
ATOM    962  HB  VAL A  64      13.801   5.181   0.802  1.00  3.990          H  
ATOM    963 1HG1 VAL A  64      13.949   5.363   3.260  1.00  3.990          H  
ATOM    964 2HG1 VAL A  64      13.554   3.704   2.785  1.00  3.990          H  
ATOM    965 3HG1 VAL A  64      15.204   4.110   3.283  1.00  3.990          H  
ATOM    966 1HG2 VAL A  64      15.347   6.731   1.851  1.00  3.990          H  
ATOM    967 2HG2 VAL A  64      16.584   5.543   1.837  1.00  3.990          H  
ATOM    968 3HG2 VAL A  64      16.002   6.186   0.309  1.00  3.990          H  
ATOM    969  N   TRP A  65      14.776   1.399   1.386  1.00  2.360          N  
ATOM    970  CA  TRP A  65      13.998   0.197   1.662  1.00  2.770          C  
ATOM    971  C   TRP A  65      13.345   0.284   3.034  1.00  2.770          C  
ATOM    972  O   TRP A  65      13.991   0.691   4.002  1.00  3.170          O  
ATOM    973  CB  TRP A  65      14.906  -1.035   1.667  1.00  3.710          C  
ATOM    974  CG  TRP A  65      15.442  -1.524   0.335  1.00  3.710          C  
ATOM    975  CD1 TRP A  65      14.975  -2.609  -0.343  1.00  3.710          C  
ATOM    976  CD2 TRP A  65      16.537  -0.999  -0.469  1.00  3.710          C  
ATOM    977  NE1 TRP A  65      15.710  -2.812  -1.469  1.00  3.710          N  
ATOM    978  CE2 TRP A  65      16.666  -1.832  -1.567  1.00  3.710          C  
ATOM    979  CE3 TRP A  65      17.406   0.075  -0.337  1.00  3.710          C  
ATOM    980  CZ2 TRP A  65      17.643  -1.626  -2.532  1.00  3.710          C  
ATOM    981  CZ3 TRP A  65      18.380   0.280  -1.298  1.00  3.710          C  
ATOM    982  CH2 TRP A  65      18.493  -0.546  -2.366  1.00  3.710          C  
ATOM    983  H   TRP A  65      15.738   1.436   1.686  1.00  2.830          H  
ATOM    984  HA  TRP A  65      13.226   0.089   0.906  1.00  3.320          H  
ATOM    985 1HB  TRP A  65      15.759  -0.837   2.311  1.00  4.460          H  
ATOM    986 2HB  TRP A  65      14.356  -1.863   2.118  1.00  4.460          H  
ATOM    987  HD1 TRP A  65      14.153  -3.244  -0.016  1.00  4.460          H  
ATOM    988  HE1 TRP A  65      15.579  -3.572  -2.117  1.00  4.460          H  
ATOM    989  HE3 TRP A  65      17.338   0.740   0.502  1.00  4.460          H  
ATOM    990  HZ2 TRP A  65      17.752  -2.278  -3.393  1.00  4.460          H  
ATOM    991  HZ3 TRP A  65      19.053   1.126  -1.178  1.00  4.460          H  
ATOM    992  HH2 TRP A  65      19.269  -0.353  -3.104  1.00  4.460          H  
ATOM    993  N   ARG A  66      12.090  -0.148   3.131  1.00  2.820          N  
ATOM    994  CA  ARG A  66      11.390  -0.157   4.410  1.00  3.030          C  
ATOM    995  C   ARG A  66      10.540  -1.408   4.641  1.00  3.550          C  
ATOM    996  O   ARG A  66       9.876  -1.923   3.735  1.00  3.910          O  
ATOM    997  CB  ARG A  66      10.462   1.044   4.508  1.00  4.160          C  
ATOM    998  CG  ARG A  66      11.126   2.394   4.435  1.00  4.160          C  
ATOM    999  CD  ARG A  66      10.140   3.490   4.529  1.00  4.160          C  
ATOM   1000  NE  ARG A  66       9.506   3.557   5.846  1.00  4.160          N  
ATOM   1001  CZ  ARG A  66      10.022   4.199   6.916  1.00  4.160          C  
ATOM   1002  NH1 ARG A  66      11.173   4.815   6.816  1.00  4.160          N  
ATOM   1003  NH2 ARG A  66       9.370   4.203   8.066  1.00  4.160          N  
ATOM   1004  H   ARG A  66      11.603  -0.413   2.274  1.00  3.380          H  
ATOM   1005  HA  ARG A  66      12.132  -0.097   5.207  1.00  3.640          H  
ATOM   1006 1HB  ARG A  66       9.760   1.012   3.699  1.00  4.990          H  
ATOM   1007 2HB  ARG A  66       9.890   0.984   5.433  1.00  4.990          H  
ATOM   1008 1HG  ARG A  66      11.867   2.489   5.225  1.00  4.990          H  
ATOM   1009 2HG  ARG A  66      11.612   2.494   3.467  1.00  4.990          H  
ATOM   1010 1HD  ARG A  66      10.636   4.432   4.329  1.00  4.990          H  
ATOM   1011 2HD  ARG A  66       9.357   3.332   3.784  1.00  4.990          H  
ATOM   1012  HE  ARG A  66       8.611   3.089   5.961  1.00  4.990          H  
ATOM   1013 1HH1 ARG A  66      11.682   4.822   5.949  1.00  4.990          H  
ATOM   1014 2HH1 ARG A  66      11.578   5.316   7.613  1.00  4.990          H  
ATOM   1015 1HH2 ARG A  66       8.485   3.725   8.149  1.00  4.990          H  
ATOM   1016 2HH2 ARG A  66       9.769   4.671   8.869  1.00  4.990          H  
ATOM   1017  N   ALA A  67      10.455  -1.843   5.888  1.00  4.080          N  
ATOM   1018  CA  ALA A  67       9.538  -2.927   6.190  1.00  4.950          C  
ATOM   1019  C   ALA A  67       8.155  -2.429   5.827  1.00  5.340          C  
ATOM   1020  O   ALA A  67       7.878  -1.245   6.010  1.00  5.840          O  
ATOM   1021  CB  ALA A  67       9.609  -3.326   7.652  1.00  6.580          C  
ATOM   1022  H   ALA A  67      11.014  -1.421   6.616  1.00  4.900          H  
ATOM   1023  HA  ALA A  67       9.781  -3.785   5.560  1.00  5.940          H  
ATOM   1024 1HB  ALA A  67       8.895  -4.128   7.840  1.00  7.900          H  
ATOM   1025 2HB  ALA A  67      10.614  -3.671   7.888  1.00  7.900          H  
ATOM   1026 3HB  ALA A  67       9.360  -2.468   8.275  1.00  7.900          H  
ATOM   1027  N   ASP A  68       7.278  -3.319   5.363  1.00  5.420          N  
ATOM   1028  CA  ASP A  68       5.934  -2.916   4.958  1.00  5.960          C  
ATOM   1029  C   ASP A  68       5.302  -2.012   5.997  1.00  6.040          C  
ATOM   1030  O   ASP A  68       5.080  -2.410   7.146  1.00  6.100          O  
ATOM   1031  CB  ASP A  68       5.059  -4.162   4.741  1.00  8.130          C  
ATOM   1032  CG  ASP A  68       3.639  -3.882   4.168  1.00  8.130          C  
ATOM   1033  OD1 ASP A  68       3.120  -2.778   4.317  1.00  8.130          O  
ATOM   1034  OD2 ASP A  68       3.089  -4.787   3.578  1.00  8.130          O  
ATOM   1035  H   ASP A  68       7.566  -4.275   5.232  1.00  6.500          H  
ATOM   1036  HA  ASP A  68       6.005  -2.362   4.020  1.00  7.150          H  
ATOM   1037 1HB  ASP A  68       5.574  -4.837   4.054  1.00  9.750          H  
ATOM   1038 2HB  ASP A  68       4.948  -4.688   5.690  1.00  9.750          H  
ATOM   1039  N   ALA A  69       5.030  -0.776   5.574  1.00  6.360          N  
ATOM   1040  CA  ALA A  69       4.480   0.248   6.439  1.00  6.800          C  
ATOM   1041  C   ALA A  69       3.156   0.778   5.918  1.00  6.840          C  
ATOM   1042  O   ALA A  69       2.853   1.955   6.147  1.00  7.100          O  
ATOM   1043  CB  ALA A  69       5.480   1.388   6.572  1.00  9.340          C  
ATOM   1044  H   ALA A  69       5.256  -0.541   4.592  1.00  7.630          H  
ATOM   1045  HA  ALA A  69       4.304  -0.193   7.418  1.00  8.160          H  
ATOM   1046 1HB  ALA A  69       5.087   2.147   7.242  1.00 11.210          H  
ATOM   1047 2HB  ALA A  69       6.420   0.991   6.969  1.00 11.210          H  
ATOM   1048 3HB  ALA A  69       5.655   1.823   5.586  1.00 11.210          H  
ATOM   1049  N   SER A  70       2.393  -0.086   5.225  1.00  6.900          N  
ATOM   1050  CA  SER A  70       1.070   0.247   4.681  1.00  7.260          C  
ATOM   1051  C   SER A  70       0.210   1.045   5.662  1.00  7.480          C  
ATOM   1052  O   SER A  70      -0.503   1.967   5.247  1.00  7.560          O  
ATOM   1053  OXT SER A  70      -0.017   0.564   6.773  1.00 10.890          O  
ATOM   1054  CB  SER A  70       0.297  -1.012   4.300  1.00  9.590          C  
ATOM   1055  OG  SER A  70       0.894  -1.702   3.231  1.00  9.590          O  
ATOM   1056  H   SER A  70       2.761  -1.039   5.060  1.00  8.280          H  
ATOM   1057  HA  SER A  70       1.219   0.846   3.782  1.00  8.710          H  
ATOM   1058 1HB  SER A  70       0.237  -1.673   5.164  1.00 11.500          H  
ATOM   1059 2HB  SER A  70      -0.719  -0.735   4.031  1.00 11.500          H  
ATOM   1060  HG  SER A  70       1.647  -2.201   3.622  1.00 11.500          H  
TER    1061
ENDMDL

REMARK ID 701326 MODEL 2 SQLL
PFRMAT TS
TARGET SQLL
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.084  -0.295  -0.198  1.00  7.87           N  
ATOM      2  CA  SER A   1       1.372  -0.428  -0.160  1.00  7.46           C  
ATOM      3  C   SER A   1       2.060   0.905  -0.486  1.00  6.85           C  
ATOM      4  O   SER A   1       1.405   1.865  -0.901  1.00  6.72           O  
ATOM      5  CB  SER A   1       1.783  -1.476  -1.162  1.00 10.61           C  
ATOM      6  OG  SER A   1       1.584  -0.997  -2.455  1.00 10.61           O  
ATOM      7 1H   SER A   1      -0.502  -1.154   0.131  1.00  9.44           H  
ATOM      8 2H   SER A   1      -0.385   0.467   0.388  1.00  9.44           H  
ATOM      9 3H   SER A   1      -0.387  -0.128  -1.161  1.00  9.44           H  
ATOM     10  HA  SER A   1       1.668  -0.742   0.841  1.00  8.95           H  
ATOM     11 1HB  SER A   1       2.833  -1.728  -1.022  1.00 12.73           H  
ATOM     12 2HB  SER A   1       1.202  -2.384  -1.011  1.00 12.73           H  
ATOM     13  HG  SER A   1       0.607  -0.975  -2.634  1.00 12.73           H  
ATOM     14  N   PHE A   2       3.385   0.991  -0.331  1.00  6.60           N  
ATOM     15  CA  PHE A   2       4.050   2.276  -0.600  1.00  6.16           C  
ATOM     16  C   PHE A   2       3.757   2.840  -1.994  1.00  5.57           C  
ATOM     17  O   PHE A   2       3.457   4.027  -2.154  1.00  5.34           O  
ATOM     18  CB  PHE A   2       5.549   2.259  -0.400  1.00  8.80           C  
ATOM     19  CG  PHE A   2       6.039   3.607  -0.741  1.00  8.80           C  
ATOM     20  CD1 PHE A   2       5.878   4.658   0.136  1.00  8.80           C  
ATOM     21  CD2 PHE A   2       6.592   3.853  -1.953  1.00  8.80           C  
ATOM     22  CE1 PHE A   2       6.274   5.918  -0.216  1.00  8.80           C  
ATOM     23  CE2 PHE A   2       6.983   5.078  -2.296  1.00  8.80           C  
ATOM     24  CZ  PHE A   2       6.835   6.130  -1.437  1.00  8.80           C  
ATOM     25  H   PHE A   2       3.921   0.197  -0.004  1.00  7.92           H  
ATOM     26  HA  PHE A   2       3.663   2.988   0.125  1.00  7.39           H  
ATOM     27 1HB  PHE A   2       5.803   2.043   0.636  1.00 10.56           H  
ATOM     28 2HB  PHE A   2       6.028   1.530  -1.047  1.00 10.56           H  
ATOM     29  HD1 PHE A   2       5.419   4.482   1.112  1.00 10.56           H  
ATOM     30  HD2 PHE A   2       6.696   3.047  -2.659  1.00 10.56           H  
ATOM     31  HE1 PHE A   2       6.141   6.746   0.479  1.00 10.56           H  
ATOM     32  HE2 PHE A   2       7.393   5.224  -3.263  1.00 10.56           H  
ATOM     33  HZ  PHE A   2       7.148   7.126  -1.730  1.00 10.56           H  
ATOM     34  N   LEU A   3       3.821   1.996  -3.020  1.00  5.56           N  
ATOM     35  CA  LEU A   3       3.599   2.454  -4.390  1.00  5.31           C  
ATOM     36  C   LEU A   3       2.185   3.018  -4.606  1.00  5.38           C  
ATOM     37  O   LEU A   3       1.907   3.597  -5.657  1.00  5.29           O  
ATOM     38  CB  LEU A   3       3.933   1.337  -5.397  1.00  7.54           C  
ATOM     39  CG  LEU A   3       3.077   0.044  -5.389  1.00  7.54           C  
ATOM     40  CD1 LEU A   3       1.849   0.169  -6.314  1.00  7.54           C  
ATOM     41  CD2 LEU A   3       3.964  -1.122  -5.815  1.00  7.54           C  
ATOM     42  H   LEU A   3       4.063   1.031  -2.851  1.00  6.67           H  
ATOM     43  HA  LEU A   3       4.305   3.264  -4.578  1.00  6.37           H  
ATOM     44 1HB  LEU A   3       3.877   1.760  -6.399  1.00  9.05           H  
ATOM     45 2HB  LEU A   3       4.947   1.043  -5.222  1.00  9.05           H  
ATOM     46  HG  LEU A   3       2.711  -0.130  -4.396  1.00  9.05           H  
ATOM     47 1HD1 LEU A   3       1.277  -0.757  -6.270  1.00  9.05           H  
ATOM     48 2HD1 LEU A   3       1.198   0.978  -6.008  1.00  9.05           H  
ATOM     49 3HD1 LEU A   3       2.176   0.345  -7.334  1.00  9.05           H  
ATOM     50 1HD2 LEU A   3       3.384  -2.045  -5.794  1.00  9.05           H  
ATOM     51 2HD2 LEU A   3       4.337  -0.949  -6.826  1.00  9.05           H  
ATOM     52 3HD2 LEU A   3       4.804  -1.213  -5.130  1.00  9.05           H  
ATOM     53  N   ASP A   4       1.271   2.792  -3.658  1.00  5.74           N  
ATOM     54  CA  ASP A   4      -0.069   3.333  -3.736  1.00  5.95           C  
ATOM     55  C   ASP A   4      -0.061   4.658  -2.941  1.00  5.73           C  
ATOM     56  O   ASP A   4      -0.595   5.681  -3.380  1.00  5.78           O  
ATOM     57  CB  ASP A   4      -1.071   2.371  -3.079  1.00  8.24           C  
ATOM     58  CG  ASP A   4      -1.141   0.959  -3.725  1.00  8.24           C  
ATOM     59  OD1 ASP A   4      -1.418   0.859  -4.901  1.00  8.24           O  
ATOM     60  OD2 ASP A   4      -0.917  -0.030  -2.990  1.00  8.24           O  
ATOM     61  H   ASP A   4       1.546   2.302  -2.813  1.00  6.89           H  
ATOM     62  HA  ASP A   4      -0.334   3.528  -4.775  1.00  7.14           H  
ATOM     63 1HB  ASP A   4      -0.822   2.261  -2.028  1.00  9.89           H  
ATOM     64 2HB  ASP A   4      -2.065   2.815  -3.125  1.00  9.89           H  
ATOM     65  N   GLN A   5       0.650   4.658  -1.794  1.00  5.68           N  
ATOM     66  CA  GLN A   5       0.753   5.817  -0.891  1.00  5.77           C  
ATOM     67  C   GLN A   5       1.412   7.014  -1.568  1.00  5.37           C  
ATOM     68  O   GLN A   5       1.012   8.161  -1.349  1.00  5.65           O  
ATOM     69  CB  GLN A   5       1.578   5.465   0.353  1.00  8.05           C  
ATOM     70  CG  GLN A   5       0.919   4.502   1.326  1.00  8.05           C  
ATOM     71  CD  GLN A   5       1.859   4.108   2.445  1.00  8.05           C  
ATOM     72  OE1 GLN A   5       3.075   4.307   2.348  1.00  8.05           O  
ATOM     73  NE2 GLN A   5       1.308   3.550   3.516  1.00  8.05           N  
ATOM     74  H   GLN A   5       1.063   3.770  -1.496  1.00  6.82           H  
ATOM     75  HA  GLN A   5      -0.250   6.107  -0.586  1.00  6.92           H  
ATOM     76 1HB  GLN A   5       2.521   5.034   0.038  1.00  9.66           H  
ATOM     77 2HB  GLN A   5       1.814   6.369   0.890  1.00  9.66           H  
ATOM     78 1HG  GLN A   5       0.048   4.987   1.764  1.00  9.66           H  
ATOM     79 2HG  GLN A   5       0.619   3.607   0.791  1.00  9.66           H  
ATOM     80 1HE2 GLN A   5       1.883   3.269   4.287  1.00  9.66           H  
ATOM     81 2HE2 GLN A   5       0.318   3.407   3.558  1.00  9.66           H  
ATOM     82  N   VAL A   6       2.381   6.718  -2.432  1.00  4.97           N  
ATOM     83  CA  VAL A   6       3.174   7.680  -3.191  1.00  4.94           C  
ATOM     84  C   VAL A   6       2.305   8.584  -4.068  1.00  5.10           C  
ATOM     85  O   VAL A   6       2.750   9.642  -4.506  1.00  5.30           O  
ATOM     86  CB  VAL A   6       4.190   6.926  -4.073  1.00  6.92           C  
ATOM     87  CG1 VAL A   6       3.512   6.291  -5.230  1.00  6.92           C  
ATOM     88  CG2 VAL A   6       5.279   7.831  -4.535  1.00  6.92           C  
ATOM     89  H   VAL A   6       2.640   5.726  -2.494  1.00  5.96           H  
ATOM     90  HA  VAL A   6       3.725   8.298  -2.483  1.00  5.93           H  
ATOM     91  HB  VAL A   6       4.607   6.120  -3.476  1.00  8.30           H  
ATOM     92 1HG1 VAL A   6       4.231   5.713  -5.798  1.00  8.30           H  
ATOM     93 2HG1 VAL A   6       2.746   5.657  -4.853  1.00  8.30           H  
ATOM     94 3HG1 VAL A   6       3.071   7.038  -5.880  1.00  8.30           H  
ATOM     95 1HG2 VAL A   6       5.972   7.268  -5.111  1.00  8.30           H  
ATOM     96 2HG2 VAL A   6       4.881   8.628  -5.142  1.00  8.30           H  
ATOM     97 3HG2 VAL A   6       5.773   8.243  -3.662  1.00  8.30           H  
ATOM     98  N   SER A   7       1.072   8.164  -4.364  1.00  5.33           N  
ATOM     99  CA  SER A   7       0.160   8.941  -5.187  1.00  5.79           C  
ATOM    100  C   SER A   7      -0.240  10.256  -4.514  1.00  6.01           C  
ATOM    101  O   SER A   7      -0.756  11.167  -5.164  1.00  6.49           O  
ATOM    102  CB  SER A   7      -1.075   8.123  -5.518  1.00  7.93           C  
ATOM    103  OG  SER A   7      -1.840   7.861  -4.374  1.00  7.93           O  
ATOM    104  H   SER A   7       0.727   7.280  -3.981  1.00  6.40           H  
ATOM    105  HA  SER A   7       0.668   9.182  -6.120  1.00  6.95           H  
ATOM    106 1HB  SER A   7      -1.680   8.669  -6.241  1.00  9.52           H  
ATOM    107 2HB  SER A   7      -0.779   7.183  -5.981  1.00  9.52           H  
ATOM    108  HG  SER A   7      -1.458   7.046  -3.977  1.00  9.52           H  
ATOM    109  N   ARG A   8       0.016  10.367  -3.204  1.00  5.89           N  
ATOM    110  CA  ARG A   8      -0.300  11.564  -2.439  1.00  6.31           C  
ATOM    111  C   ARG A   8       0.764  12.656  -2.583  1.00  6.07           C  
ATOM    112  O   ARG A   8       0.585  13.762  -2.071  1.00  6.52           O  
ATOM    113  CB  ARG A   8      -0.436  11.229  -0.966  1.00  8.66           C  
ATOM    114  CG  ARG A   8      -1.583  10.287  -0.624  1.00  8.66           C  
ATOM    115  CD  ARG A   8      -1.613   9.964   0.824  1.00  8.66           C  
ATOM    116  NE  ARG A   8      -0.423   9.218   1.254  1.00  8.66           N  
ATOM    117  CZ  ARG A   8      -0.112   8.941   2.546  1.00  8.66           C  
ATOM    118  NH1 ARG A   8      -0.913   9.329   3.521  1.00  8.66           N  
ATOM    119  NH2 ARG A   8       0.999   8.285   2.841  1.00  8.66           N  
ATOM    120  H   ARG A   8       0.439   9.574  -2.717  1.00  7.07           H  
ATOM    121  HA  ARG A   8      -1.250  11.956  -2.799  1.00  7.57           H  
ATOM    122 1HB  ARG A   8       0.491  10.770  -0.625  1.00 10.39           H  
ATOM    123 2HB  ARG A   8      -0.574  12.145  -0.395  1.00 10.39           H  
ATOM    124 1HG  ARG A   8      -2.528  10.750  -0.900  1.00 10.39           H  
ATOM    125 2HG  ARG A   8      -1.459   9.353  -1.180  1.00 10.39           H  
ATOM    126 1HD  ARG A   8      -1.661  10.893   1.389  1.00 10.39           H  
ATOM    127 2HD  ARG A   8      -2.493   9.358   1.036  1.00 10.39           H  
ATOM    128  HE  ARG A   8       0.220   8.898   0.520  1.00 10.39           H  
ATOM    129 1HH1 ARG A   8      -1.762   9.830   3.314  1.00 10.39           H  
ATOM    130 2HH1 ARG A   8      -0.677   9.123   4.483  1.00 10.39           H  
ATOM    131 1HH2 ARG A   8       1.633   7.994   2.110  1.00 10.39           H  
ATOM    132 2HH2 ARG A   8       1.229   8.084   3.802  1.00 10.39           H  
ATOM    133  N   ILE A   9       1.888  12.342  -3.231  1.00  5.54           N  
ATOM    134  CA  ILE A   9       2.974  13.295  -3.379  1.00  5.47           C  
ATOM    135  C   ILE A   9       3.038  13.776  -4.837  1.00  5.64           C  
ATOM    136  O   ILE A   9       3.024  12.952  -5.741  1.00  5.59           O  
ATOM    137  CB  ILE A   9       4.321  12.651  -2.985  1.00  7.69           C  
ATOM    138  CG1 ILE A   9       4.267  12.056  -1.538  1.00  7.69           C  
ATOM    139  CG2 ILE A   9       5.450  13.666  -3.128  1.00  7.69           C  
ATOM    140  CD1 ILE A   9       3.968  13.034  -0.411  1.00  7.69           C  
ATOM    141  H   ILE A   9       1.990  11.413  -3.653  1.00  6.65           H  
ATOM    142  HA  ILE A   9       2.795  14.117  -2.712  1.00  6.56           H  
ATOM    143  HB  ILE A   9       4.518  11.819  -3.638  1.00  9.23           H  
ATOM    144 1HG1 ILE A   9       3.506  11.277  -1.524  1.00  9.23           H  
ATOM    145 2HG1 ILE A   9       5.234  11.597  -1.331  1.00  9.23           H  
ATOM    146 1HG2 ILE A   9       6.384  13.207  -2.873  1.00  9.23           H  
ATOM    147 2HG2 ILE A   9       5.497  14.011  -4.144  1.00  9.23           H  
ATOM    148 3HG2 ILE A   9       5.293  14.516  -2.473  1.00  9.23           H  
ATOM    149 1HD1 ILE A   9       3.963  12.493   0.534  1.00  9.23           H  
ATOM    150 2HD1 ILE A   9       4.735  13.809  -0.369  1.00  9.23           H  
ATOM    151 3HD1 ILE A   9       2.995  13.494  -0.555  1.00  9.23           H  
ATOM    152  N   PRO A  10       3.074  15.090  -5.125  1.00  6.07           N  
ATOM    153  CA  PRO A  10       3.190  15.628  -6.470  1.00  6.43           C  
ATOM    154  C   PRO A  10       4.443  15.079  -7.124  1.00  6.15           C  
ATOM    155  O   PRO A  10       5.464  14.923  -6.447  1.00  5.96           O  
ATOM    156  CB  PRO A  10       3.310  17.135  -6.228  1.00  9.64           C  
ATOM    157  CG  PRO A  10       2.623  17.366  -4.899  1.00  9.64           C  
ATOM    158  CD  PRO A  10       2.925  16.126  -4.073  1.00  9.64           C  
ATOM    159  HA  PRO A  10       2.291  15.374  -7.052  1.00  7.72           H  
ATOM    160 1HB  PRO A  10       4.368  17.428  -6.224  1.00 11.57           H  
ATOM    161 2HB  PRO A  10       2.833  17.684  -7.052  1.00 11.57           H  
ATOM    162 1HG  PRO A  10       3.016  18.285  -4.429  1.00 11.57           H  
ATOM    163 2HG  PRO A  10       1.544  17.521  -5.047  1.00 11.57           H  
ATOM    164 1HD  PRO A  10       3.855  16.255  -3.495  1.00 11.57           H  
ATOM    165 2HD  PRO A  10       2.044  15.944  -3.436  1.00 11.57           H  
ATOM    166  N   SER A  11       4.386  14.824  -8.424  1.00  6.36           N  
ATOM    167  CA  SER A  11       5.548  14.271  -9.092  1.00  6.39           C  
ATOM    168  C   SER A  11       6.766  15.158  -8.943  1.00  6.49           C  
ATOM    169  O   SER A  11       6.705  16.372  -9.147  1.00  6.83           O  
ATOM    170  CB  SER A  11       5.266  14.040 -10.557  1.00  8.94           C  
ATOM    171  OG  SER A  11       6.418  13.589 -11.213  1.00  8.94           O  
ATOM    172  H   SER A  11       3.533  14.981  -8.941  1.00  7.63           H  
ATOM    173  HA  SER A  11       5.763  13.322  -8.632  1.00  7.67           H  
ATOM    174 1HB  SER A  11       4.472  13.302 -10.661  1.00 10.73           H  
ATOM    175 2HB  SER A  11       4.921  14.966 -11.013  1.00 10.73           H  
ATOM    176  HG  SER A  11       6.173  13.488 -12.136  1.00 10.73           H  
ATOM    177  N   GLY A  12       7.876  14.538  -8.548  1.00  6.47           N  
ATOM    178  CA  GLY A  12       9.161  15.192  -8.347  1.00  6.69           C  
ATOM    179  C   GLY A  12       9.343  15.765  -6.938  1.00  6.37           C  
ATOM    180  O   GLY A  12      10.440  16.207  -6.589  1.00  6.66           O  
ATOM    181  H   GLY A  12       7.823  13.541  -8.406  1.00  7.76           H  
ATOM    182 1HA  GLY A  12       9.957  14.474  -8.547  1.00  8.03           H  
ATOM    183 2HA  GLY A  12       9.269  15.992  -9.077  1.00  8.03           H  
ATOM    184  N   ASP A  13       8.278  15.778  -6.133  1.00  5.98           N  
ATOM    185  CA  ASP A  13       8.351  16.329  -4.788  1.00  5.95           C  
ATOM    186  C   ASP A  13       8.876  15.285  -3.812  1.00  5.76           C  
ATOM    187  O   ASP A  13       8.869  14.082  -4.099  1.00  5.62           O  
ATOM    188  CB  ASP A  13       7.001  16.914  -4.341  1.00  8.34           C  
ATOM    189  CG  ASP A  13       7.133  17.925  -3.168  1.00  8.34           C  
ATOM    190  OD1 ASP A  13       8.255  18.147  -2.740  1.00  8.34           O  
ATOM    191  OD2 ASP A  13       6.143  18.457  -2.715  1.00  8.34           O  
ATOM    192  H   ASP A  13       7.377  15.401  -6.446  1.00  7.18           H  
ATOM    193  HA  ASP A  13       9.064  17.153  -4.799  1.00  7.14           H  
ATOM    194 1HB  ASP A  13       6.539  17.416  -5.187  1.00 10.01           H  
ATOM    195 2HB  ASP A  13       6.344  16.122  -4.052  1.00 10.01           H  
ATOM    196  N   LYS A  14       9.346  15.753  -2.673  1.00  6.01           N  
ATOM    197  CA  LYS A  14       9.904  14.895  -1.643  1.00  6.15           C  
ATOM    198  C   LYS A  14       8.958  13.766  -1.259  1.00  5.55           C  
ATOM    199  O   LYS A  14       7.805  13.985  -0.892  1.00  5.69           O  
ATOM    200  CB  LYS A  14      10.264  15.732  -0.414  1.00  8.55           C  
ATOM    201  CG  LYS A  14      10.951  14.970   0.721  1.00  8.55           C  
ATOM    202  CD  LYS A  14      11.351  15.916   1.856  1.00  8.55           C  
ATOM    203  CE  LYS A  14      12.063  15.175   2.981  1.00  8.55           C  
ATOM    204  NZ  LYS A  14      12.462  16.095   4.086  1.00  8.55           N  
ATOM    205  H   LYS A  14       9.275  16.764  -2.534  1.00  7.21           H  
ATOM    206  HA  LYS A  14      10.817  14.447  -2.033  1.00  7.38           H  
ATOM    207 1HB  LYS A  14      10.923  16.545  -0.719  1.00 10.26           H  
ATOM    208 2HB  LYS A  14       9.355  16.187  -0.016  1.00 10.26           H  
ATOM    209 1HG  LYS A  14      10.269  14.215   1.120  1.00 10.26           H  
ATOM    210 2HG  LYS A  14      11.839  14.469   0.338  1.00 10.26           H  
ATOM    211 1HD  LYS A  14      12.013  16.693   1.469  1.00 10.26           H  
ATOM    212 2HD  LYS A  14      10.457  16.393   2.259  1.00 10.26           H  
ATOM    213 1HE  LYS A  14      11.401  14.409   3.381  1.00 10.26           H  
ATOM    214 2HE  LYS A  14      12.958  14.695   2.582  1.00 10.26           H  
ATOM    215 1HZ  LYS A  14      12.932  15.569   4.811  1.00 10.26           H  
ATOM    216 2HZ  LYS A  14      13.088  16.803   3.728  1.00 10.26           H  
ATOM    217 3HZ  LYS A  14      11.640  16.537   4.472  1.00 10.26           H  
ATOM    218  N   GLY A  15       9.478  12.546  -1.290  1.00  5.17           N  
ATOM    219  CA  GLY A  15       8.694  11.357  -0.979  1.00  4.86           C  
ATOM    220  C   GLY A  15       8.093  10.672  -2.215  1.00  4.11           C  
ATOM    221  O   GLY A  15       7.619   9.534  -2.126  1.00  4.14           O  
ATOM    222  H   GLY A  15      10.451  12.447  -1.545  1.00  6.20           H  
ATOM    223 1HA  GLY A  15       9.324  10.647  -0.445  1.00  5.83           H  
ATOM    224 2HA  GLY A  15       7.890  11.635  -0.298  1.00  5.83           H  
ATOM    225  N   PHE A  16       8.175  11.298  -3.393  1.00  3.77           N  
ATOM    226  CA  PHE A  16       7.599  10.696  -4.598  1.00  3.46           C  
ATOM    227  C   PHE A  16       8.478   9.612  -5.192  1.00  3.19           C  
ATOM    228  O   PHE A  16       8.996   9.733  -6.307  1.00  3.25           O  
ATOM    229  CB  PHE A  16       7.381  11.735  -5.700  1.00  4.97           C  
ATOM    230  CG  PHE A  16       6.517  11.245  -6.846  1.00  4.97           C  
ATOM    231  CD1 PHE A  16       5.174  10.999  -6.677  1.00  4.97           C  
ATOM    232  CD2 PHE A  16       7.063  11.030  -8.105  1.00  4.97           C  
ATOM    233  CE1 PHE A  16       4.394  10.567  -7.710  1.00  4.97           C  
ATOM    234  CE2 PHE A  16       6.286  10.597  -9.152  1.00  4.97           C  
ATOM    235  CZ  PHE A  16       4.940  10.369  -8.955  1.00  4.97           C  
ATOM    236  H   PHE A  16       8.565  12.243  -3.451  1.00  4.52           H  
ATOM    237  HA  PHE A  16       6.640  10.270  -4.333  1.00  4.15           H  
ATOM    238 1HB  PHE A  16       6.920  12.619  -5.288  1.00  5.96           H  
ATOM    239 2HB  PHE A  16       8.342  12.049  -6.099  1.00  5.96           H  
ATOM    240  HD1 PHE A  16       4.714  11.152  -5.709  1.00  5.96           H  
ATOM    241  HD2 PHE A  16       8.129  11.208  -8.251  1.00  5.96           H  
ATOM    242  HE1 PHE A  16       3.330  10.388  -7.532  1.00  5.96           H  
ATOM    243  HE2 PHE A  16       6.733  10.436 -10.133  1.00  5.96           H  
ATOM    244  HZ  PHE A  16       4.314  10.027  -9.777  1.00  5.96           H  
ATOM    245  N   VAL A  17       8.608   8.510  -4.486  1.00  3.40           N  
ATOM    246  CA  VAL A  17       9.429   7.445  -5.007  1.00  3.63           C  
ATOM    247  C   VAL A  17       8.504   6.576  -5.823  1.00  3.45           C  
ATOM    248  O   VAL A  17       8.102   5.484  -5.421  1.00  3.52           O  
ATOM    249  CB  VAL A  17      10.070   6.620  -3.895  1.00  4.99           C  
ATOM    250  CG1 VAL A  17      11.053   5.632  -4.535  1.00  4.99           C  
ATOM    251  CG2 VAL A  17      10.691   7.541  -2.871  1.00  4.99           C  
ATOM    252  H   VAL A  17       8.157   8.486  -3.571  1.00  4.08           H  
ATOM    253  HA  VAL A  17      10.201   7.843  -5.652  1.00  4.36           H  
ATOM    254  HB  VAL A  17       9.330   6.046  -3.413  1.00  5.99           H  
ATOM    255 1HG1 VAL A  17      11.511   5.013  -3.814  1.00  5.99           H  
ATOM    256 2HG1 VAL A  17      10.545   5.001  -5.249  1.00  5.99           H  
ATOM    257 3HG1 VAL A  17      11.823   6.194  -5.048  1.00  5.99           H  
ATOM    258 1HG2 VAL A  17      11.124   6.984  -2.075  1.00  5.99           H  
ATOM    259 2HG2 VAL A  17      11.442   8.111  -3.336  1.00  5.99           H  
ATOM    260 3HG2 VAL A  17       9.938   8.199  -2.455  1.00  5.99           H  
ATOM    261  N   LYS A  18       8.189   7.025  -7.004  1.00  3.59           N  
ATOM    262  CA  LYS A  18       7.219   6.280  -7.766  1.00  3.89           C  
ATOM    263  C   LYS A  18       7.850   5.092  -8.443  1.00  3.61           C  
ATOM    264  O   LYS A  18       8.416   5.194  -9.536  1.00  4.00           O  
ATOM    265  CB  LYS A  18       6.500   7.179  -8.759  1.00  5.33           C  
ATOM    266  CG  LYS A  18       5.508   6.480  -9.695  1.00  5.33           C  
ATOM    267  CD  LYS A  18       4.277   5.953  -8.964  1.00  5.33           C  
ATOM    268  CE  LYS A  18       3.284   5.301  -9.931  1.00  5.33           C  
ATOM    269  NZ  LYS A  18       3.812   4.013 -10.512  1.00  5.33           N  
ATOM    270  H   LYS A  18       8.560   7.942  -7.271  1.00  4.31           H  
ATOM    271  HA  LYS A  18       6.474   5.896  -7.072  1.00  4.67           H  
ATOM    272 1HB  LYS A  18       5.942   7.908  -8.189  1.00  6.40           H  
ATOM    273 2HB  LYS A  18       7.212   7.708  -9.365  1.00  6.40           H  
ATOM    274 1HG  LYS A  18       5.183   7.201 -10.444  1.00  6.40           H  
ATOM    275 2HG  LYS A  18       6.002   5.658 -10.211  1.00  6.40           H  
ATOM    276 1HD  LYS A  18       4.572   5.196  -8.240  1.00  6.40           H  
ATOM    277 2HD  LYS A  18       3.786   6.771  -8.432  1.00  6.40           H  
ATOM    278 1HE  LYS A  18       2.360   5.092  -9.393  1.00  6.40           H  
ATOM    279 2HE  LYS A  18       3.070   5.994 -10.745  1.00  6.40           H  
ATOM    280 1HZ  LYS A  18       3.125   3.616 -11.136  1.00  6.40           H  
ATOM    281 2HZ  LYS A  18       4.668   4.191 -11.031  1.00  6.40           H  
ATOM    282 3HZ  LYS A  18       4.001   3.355  -9.760  1.00  6.40           H  
ATOM    283  N   PHE A  19       7.659   3.949  -7.791  1.00  3.37           N  
ATOM    284  CA  PHE A  19       8.229   2.659  -8.179  1.00  3.63           C  
ATOM    285  C   PHE A  19       7.858   2.309  -9.608  1.00  3.45           C  
ATOM    286  O   PHE A  19       6.702   2.484 -10.016  1.00  3.83           O  
ATOM    287  CB  PHE A  19       7.639   1.536  -7.307  1.00  4.98           C  
ATOM    288  CG  PHE A  19       8.037   1.473  -5.843  1.00  4.98           C  
ATOM    289  CD1 PHE A  19       8.784   2.453  -5.219  1.00  4.98           C  
ATOM    290  CD2 PHE A  19       7.613   0.397  -5.083  1.00  4.98           C  
ATOM    291  CE1 PHE A  19       9.077   2.363  -3.889  1.00  4.98           C  
ATOM    292  CE2 PHE A  19       7.907   0.307  -3.752  1.00  4.98           C  
ATOM    293  CZ  PHE A  19       8.636   1.291  -3.153  1.00  4.98           C  
ATOM    294  H   PHE A  19       7.195   4.038  -6.888  1.00  4.04           H  
ATOM    295  HA  PHE A  19       9.322   2.701  -8.094  1.00  4.36           H  
ATOM    296 1HB  PHE A  19       6.555   1.622  -7.339  1.00  5.98           H  
ATOM    297 2HB  PHE A  19       7.871   0.591  -7.760  1.00  5.98           H  
ATOM    298  HD1 PHE A  19       9.144   3.308  -5.781  1.00  5.98           H  
ATOM    299  HD2 PHE A  19       7.026  -0.388  -5.562  1.00  5.98           H  
ATOM    300  HE1 PHE A  19       9.652   3.147  -3.423  1.00  5.98           H  
ATOM    301  HE2 PHE A  19       7.563  -0.547  -3.170  1.00  5.98           H  
ATOM    302  HZ  PHE A  19       8.866   1.219  -2.099  1.00  5.98           H  
ATOM    303  N   ASN A  20       8.824   1.775 -10.361  1.00  3.36           N  
ATOM    304  CA  ASN A  20       8.584   1.375 -11.737  1.00  3.76           C  
ATOM    305  C   ASN A  20       8.133  -0.085 -11.795  1.00  3.71           C  
ATOM    306  O   ASN A  20       8.126  -0.798 -10.790  1.00  3.67           O  
ATOM    307  CB  ASN A  20       9.861   1.596 -12.546  1.00  5.11           C  
ATOM    308  CG  ASN A  20       9.660   1.836 -14.041  1.00  5.11           C  
ATOM    309  OD1 ASN A  20       8.677   1.366 -14.627  1.00  5.11           O  
ATOM    310  ND2 ASN A  20      10.570   2.548 -14.648  1.00  5.11           N  
ATOM    311  H   ASN A  20       9.774   1.648  -9.977  1.00  4.03           H  
ATOM    312  HA  ASN A  20       7.787   1.992 -12.151  1.00  4.51           H  
ATOM    313 1HB  ASN A  20      10.392   2.449 -12.122  1.00  6.13           H  
ATOM    314 2HB  ASN A  20      10.507   0.728 -12.419  1.00  6.13           H  
ATOM    315 1HD2 ASN A  20      10.482   2.741 -15.627  1.00  6.13           H  
ATOM    316 2HD2 ASN A  20      11.361   2.910 -14.123  1.00  6.13           H  
ATOM    317  N   LYS A  21       7.867  -0.571 -12.998  1.00  3.92           N  
ATOM    318  CA  LYS A  21       7.458  -1.955 -13.232  1.00  4.13           C  
ATOM    319  C   LYS A  21       8.523  -2.960 -12.792  1.00  3.89           C  
ATOM    320  O   LYS A  21       8.227  -4.117 -12.503  1.00  3.97           O  
ATOM    321  CB  LYS A  21       7.144  -2.165 -14.711  1.00  5.70           C  
ATOM    322  CG  LYS A  21       5.880  -1.462 -15.199  1.00  5.70           C  
ATOM    323  CD  LYS A  21       5.648  -1.709 -16.693  1.00  5.70           C  
ATOM    324  CE  LYS A  21       4.386  -1.007 -17.193  1.00  5.70           C  
ATOM    325  NZ  LYS A  21       4.178  -1.209 -18.658  1.00  5.70           N  
ATOM    326  H   LYS A  21       7.909   0.069 -13.782  1.00  4.70           H  
ATOM    327  HA  LYS A  21       6.557  -2.147 -12.648  1.00  4.96           H  
ATOM    328 1HB  LYS A  21       7.982  -1.804 -15.310  1.00  6.84           H  
ATOM    329 2HB  LYS A  21       7.037  -3.232 -14.909  1.00  6.84           H  
ATOM    330 1HG  LYS A  21       5.022  -1.832 -14.637  1.00  6.84           H  
ATOM    331 2HG  LYS A  21       5.971  -0.391 -15.023  1.00  6.84           H  
ATOM    332 1HD  LYS A  21       6.506  -1.340 -17.257  1.00  6.84           H  
ATOM    333 2HD  LYS A  21       5.551  -2.780 -16.873  1.00  6.84           H  
ATOM    334 1HE  LYS A  21       3.523  -1.399 -16.657  1.00  6.84           H  
ATOM    335 2HE  LYS A  21       4.470   0.061 -16.993  1.00  6.84           H  
ATOM    336 1HZ  LYS A  21       3.336  -0.730 -18.948  1.00  6.84           H  
ATOM    337 2HZ  LYS A  21       4.968  -0.837 -19.167  1.00  6.84           H  
ATOM    338 3HZ  LYS A  21       4.086  -2.195 -18.855  1.00  6.84           H  
ATOM    339  N   LYS A  22       9.777  -2.510 -12.772  1.00  3.82           N  
ATOM    340  CA  LYS A  22      10.930  -3.332 -12.438  1.00  3.92           C  
ATOM    341  C   LYS A  22      11.247  -3.300 -10.940  1.00  3.64           C  
ATOM    342  O   LYS A  22      12.234  -3.892 -10.491  1.00  3.82           O  
ATOM    343  CB  LYS A  22      12.143  -2.858 -13.243  1.00  5.45           C  
ATOM    344  CG  LYS A  22      11.915  -2.832 -14.778  1.00  5.45           C  
ATOM    345  CD  LYS A  22      11.583  -4.213 -15.366  1.00  5.45           C  
ATOM    346  CE  LYS A  22      11.418  -4.143 -16.882  1.00  5.45           C  
ATOM    347  NZ  LYS A  22      11.018  -5.461 -17.469  1.00  5.45           N  
ATOM    348  H   LYS A  22       9.917  -1.539 -13.005  1.00  4.58           H  
ATOM    349  HA  LYS A  22      10.709  -4.368 -12.695  1.00  4.70           H  
ATOM    350 1HB  LYS A  22      12.424  -1.854 -12.923  1.00  6.54           H  
ATOM    351 2HB  LYS A  22      12.991  -3.519 -13.039  1.00  6.54           H  
ATOM    352 1HG  LYS A  22      11.095  -2.151 -15.007  1.00  6.54           H  
ATOM    353 2HG  LYS A  22      12.816  -2.453 -15.260  1.00  6.54           H  
ATOM    354 1HD  LYS A  22      12.373  -4.926 -15.115  1.00  6.54           H  
ATOM    355 2HD  LYS A  22      10.645  -4.579 -14.954  1.00  6.54           H  
ATOM    356 1HE  LYS A  22      10.647  -3.408 -17.114  1.00  6.54           H  
ATOM    357 2HE  LYS A  22      12.357  -3.823 -17.333  1.00  6.54           H  
ATOM    358 1HZ  LYS A  22      10.909  -5.366 -18.467  1.00  6.54           H  
ATOM    359 2HZ  LYS A  22      11.724  -6.161 -17.279  1.00  6.54           H  
ATOM    360 3HZ  LYS A  22      10.142  -5.757 -17.061  1.00  6.54           H  
ATOM    361  N   ALA A  23      10.454  -2.556 -10.166  1.00  3.42           N  
ATOM    362  CA  ALA A  23      10.693  -2.401  -8.738  1.00  3.47           C  
ATOM    363  C   ALA A  23      10.662  -3.734  -8.011  1.00  3.49           C  
ATOM    364  O   ALA A  23      11.470  -3.982  -7.110  1.00  3.71           O  
ATOM    365  CB  ALA A  23       9.652  -1.478  -8.159  1.00  4.84           C  
ATOM    366  H   ALA A  23       9.644  -2.075 -10.566  1.00  4.10           H  
ATOM    367  HA  ALA A  23      11.679  -1.962  -8.601  1.00  4.16           H  
ATOM    368 1HB  ALA A  23       9.815  -1.331  -7.114  1.00  5.81           H  
ATOM    369 2HB  ALA A  23       9.718  -0.520  -8.677  1.00  5.81           H  
ATOM    370 3HB  ALA A  23       8.663  -1.908  -8.307  1.00  5.81           H  
ATOM    371  N   ASN A  24       9.770  -4.625  -8.437  1.00  3.52           N  
ATOM    372  CA  ASN A  24       9.657  -5.923  -7.799  1.00  3.87           C  
ATOM    373  C   ASN A  24      10.883  -6.786  -8.079  1.00  4.00           C  
ATOM    374  O   ASN A  24      11.279  -7.607  -7.239  1.00  4.26           O  
ATOM    375  CB  ASN A  24       8.392  -6.611  -8.251  1.00  5.28           C  
ATOM    376  CG  ASN A  24       7.169  -5.971  -7.658  1.00  5.28           C  
ATOM    377  OD1 ASN A  24       7.227  -5.283  -6.631  1.00  5.28           O  
ATOM    378  ND2 ASN A  24       6.050  -6.183  -8.292  1.00  5.28           N  
ATOM    379  H   ASN A  24       9.145  -4.374  -9.191  1.00  4.22           H  
ATOM    380  HA  ASN A  24       9.604  -5.775  -6.720  1.00  4.64           H  
ATOM    381 1HB  ASN A  24       8.324  -6.572  -9.339  1.00  6.34           H  
ATOM    382 2HB  ASN A  24       8.422  -7.660  -7.959  1.00  6.34           H  
ATOM    383 1HD2 ASN A  24       5.199  -5.785  -7.947  1.00  6.34           H  
ATOM    384 2HD2 ASN A  24       6.038  -6.741  -9.121  1.00  6.34           H  
ATOM    385  N   GLU A  25      11.497  -6.607  -9.255  1.00  4.01           N  
ATOM    386  CA  GLU A  25      12.670  -7.388  -9.586  1.00  4.35           C  
ATOM    387  C   GLU A  25      13.812  -6.972  -8.679  1.00  4.25           C  
ATOM    388  O   GLU A  25      14.535  -7.830  -8.165  1.00  4.54           O  
ATOM    389  CB  GLU A  25      13.079  -7.200 -11.047  1.00  5.96           C  
ATOM    390  CG  GLU A  25      12.112  -7.775 -12.086  1.00  5.96           C  
ATOM    391  CD  GLU A  25      12.632  -7.573 -13.494  1.00  5.96           C  
ATOM    392  OE1 GLU A  25      13.599  -6.855 -13.637  1.00  5.96           O  
ATOM    393  OE2 GLU A  25      12.080  -8.118 -14.416  1.00  5.96           O  
ATOM    394  H   GLU A  25      11.154  -5.922  -9.918  1.00  4.81           H  
ATOM    395  HA  GLU A  25      12.454  -8.443  -9.410  1.00  5.22           H  
ATOM    396 1HB  GLU A  25      13.190  -6.136 -11.256  1.00  7.15           H  
ATOM    397 2HB  GLU A  25      14.053  -7.660 -11.210  1.00  7.15           H  
ATOM    398 1HG  GLU A  25      11.973  -8.839 -11.898  1.00  7.15           H  
ATOM    399 2HG  GLU A  25      11.147  -7.279 -11.978  1.00  7.15           H  
ATOM    400  N   LEU A  26      13.922  -5.652  -8.444  1.00  4.00           N  
ATOM    401  CA  LEU A  26      14.952  -5.078  -7.580  1.00  4.21           C  
ATOM    402  C   LEU A  26      14.758  -5.519  -6.144  1.00  4.20           C  
ATOM    403  O   LEU A  26      15.723  -5.761  -5.418  1.00  4.47           O  
ATOM    404  CB  LEU A  26      14.897  -3.557  -7.620  1.00  5.81           C  
ATOM    405  CG  LEU A  26      15.261  -2.876  -8.941  1.00  5.81           C  
ATOM    406  CD1 LEU A  26      14.963  -1.415  -8.802  1.00  5.81           C  
ATOM    407  CD2 LEU A  26      16.726  -3.087  -9.285  1.00  5.81           C  
ATOM    408  H   LEU A  26      13.288  -5.027  -8.958  1.00  4.80           H  
ATOM    409  HA  LEU A  26      15.920  -5.432  -7.915  1.00  5.05           H  
ATOM    410 1HB  LEU A  26      13.888  -3.246  -7.361  1.00  6.97           H  
ATOM    411 2HB  LEU A  26      15.569  -3.170  -6.854  1.00  6.97           H  
ATOM    412  HG  LEU A  26      14.643  -3.274  -9.747  1.00  6.97           H  
ATOM    413 1HD1 LEU A  26      15.203  -0.934  -9.727  1.00  6.97           H  
ATOM    414 2HD1 LEU A  26      13.912  -1.269  -8.579  1.00  6.97           H  
ATOM    415 3HD1 LEU A  26      15.550  -0.981  -8.008  1.00  6.97           H  
ATOM    416 1HD2 LEU A  26      16.940  -2.566 -10.210  1.00  6.97           H  
ATOM    417 2HD2 LEU A  26      17.335  -2.687  -8.498  1.00  6.97           H  
ATOM    418 3HD2 LEU A  26      16.945  -4.139  -9.411  1.00  6.97           H  
ATOM    419  N   HIS A  27      13.496  -5.616  -5.729  1.00  4.15           N  
ATOM    420  CA  HIS A  27      13.153  -6.042  -4.384  1.00  4.44           C  
ATOM    421  C   HIS A  27      13.749  -7.425  -4.169  1.00  4.41           C  
ATOM    422  O   HIS A  27      14.473  -7.669  -3.207  1.00  4.62           O  
ATOM    423  CB  HIS A  27      11.625  -6.077  -4.215  1.00  6.10           C  
ATOM    424  CG  HIS A  27      11.109  -6.410  -2.849  1.00  6.10           C  
ATOM    425  ND1 HIS A  27      10.955  -5.467  -1.854  1.00  6.10           N  
ATOM    426  CD2 HIS A  27      10.719  -7.583  -2.315  1.00  6.10           C  
ATOM    427  CE1 HIS A  27      10.482  -6.044  -0.775  1.00  6.10           C  
ATOM    428  NE2 HIS A  27      10.330  -7.331  -1.026  1.00  6.10           N  
ATOM    429  H   HIS A  27      12.748  -5.322  -6.363  1.00  4.98           H  
ATOM    430  HA  HIS A  27      13.575  -5.380  -3.654  1.00  5.33           H  
ATOM    431 1HB  HIS A  27      11.217  -5.108  -4.505  1.00  7.32           H  
ATOM    432 2HB  HIS A  27      11.211  -6.804  -4.896  1.00  7.32           H  
ATOM    433  HD2 HIS A  27      10.715  -8.551  -2.820  1.00  7.32           H  
ATOM    434  HE1 HIS A  27      10.260  -5.546   0.170  1.00  7.32           H  
ATOM    435  HE2 HIS A  27       9.990  -8.030  -0.378  1.00  7.32           H  
ATOM    436  N   GLY A  28      13.464  -8.338  -5.095  1.00  4.37           N  
ATOM    437  CA  GLY A  28      13.997  -9.688  -5.022  1.00  4.65           C  
ATOM    438  C   GLY A  28      15.529  -9.735  -5.110  1.00  4.28           C  
ATOM    439  O   GLY A  28      16.202 -10.345  -4.274  1.00  4.55           O  
ATOM    440  H   GLY A  28      12.845  -8.080  -5.873  1.00  5.24           H  
ATOM    441 1HA  GLY A  28      13.673 -10.148  -4.090  1.00  5.58           H  
ATOM    442 2HA  GLY A  28      13.572 -10.277  -5.834  1.00  5.58           H  
ATOM    443  N   ALA A  29      16.085  -9.092  -6.139  1.00  3.94           N  
ATOM    444  CA  ALA A  29      17.520  -9.095  -6.415  1.00  4.15           C  
ATOM    445  C   ALA A  29      18.360  -8.547  -5.270  1.00  3.99           C  
ATOM    446  O   ALA A  29      19.458  -9.039  -5.009  1.00  4.44           O  
ATOM    447  CB  ALA A  29      17.792  -8.276  -7.662  1.00  5.72           C  
ATOM    448  H   ALA A  29      15.473  -8.599  -6.793  1.00  4.73           H  
ATOM    449  HA  ALA A  29      17.820 -10.127  -6.589  1.00  4.98           H  
ATOM    450 1HB  ALA A  29      18.854  -8.309  -7.894  1.00  6.86           H  
ATOM    451 2HB  ALA A  29      17.220  -8.685  -8.495  1.00  6.86           H  
ATOM    452 3HB  ALA A  29      17.488  -7.248  -7.484  1.00  6.86           H  
ATOM    453  N   ALA A  30      17.840  -7.551  -4.567  1.00  3.75           N  
ATOM    454  CA  ALA A  30      18.541  -6.909  -3.470  1.00  4.03           C  
ATOM    455  C   ALA A  30      18.492  -7.704  -2.167  1.00  4.03           C  
ATOM    456  O   ALA A  30      19.177  -7.353  -1.202  1.00  4.43           O  
ATOM    457  CB  ALA A  30      17.940  -5.546  -3.241  1.00  5.53           C  
ATOM    458  H   ALA A  30      16.939  -7.153  -4.846  1.00  4.50           H  
ATOM    459  HA  ALA A  30      19.584  -6.802  -3.757  1.00  4.84           H  
ATOM    460 1HB  ALA A  30      18.476  -5.043  -2.442  1.00  6.64           H  
ATOM    461 2HB  ALA A  30      17.999  -4.960  -4.153  1.00  6.64           H  
ATOM    462 3HB  ALA A  30      16.914  -5.678  -2.970  1.00  6.64           H  
ATOM    463  N   GLY A  31      17.739  -8.795  -2.126  1.00  3.97           N  
ATOM    464  CA  GLY A  31      17.587  -9.547  -0.900  1.00  4.45           C  
ATOM    465  C   GLY A  31      16.847  -8.734   0.155  1.00  4.47           C  
ATOM    466  O   GLY A  31      15.746  -8.257  -0.092  1.00  5.00           O  
ATOM    467  H   GLY A  31      17.230  -9.112  -2.956  1.00  4.76           H  
ATOM    468 1HA  GLY A  31      17.033 -10.462  -1.114  1.00  5.34           H  
ATOM    469 2HA  GLY A  31      18.566  -9.839  -0.528  1.00  5.34           H  
ATOM    470  N   ASN A  32      17.431  -8.589   1.343  1.00  4.22           N  
ATOM    471  CA  ASN A  32      16.751  -7.857   2.411  1.00  4.56           C  
ATOM    472  C   ASN A  32      16.894  -6.329   2.310  1.00  4.26           C  
ATOM    473  O   ASN A  32      15.957  -5.571   2.597  1.00  4.47           O  
ATOM    474  CB  ASN A  32      17.269  -8.338   3.743  1.00  6.25           C  
ATOM    475  CG  ASN A  32      16.896  -9.771   4.008  1.00  6.25           C  
ATOM    476  OD1 ASN A  32      15.965 -10.341   3.424  1.00  6.25           O  
ATOM    477  ND2 ASN A  32      17.636 -10.386   4.888  1.00  6.25           N  
ATOM    478  H   ASN A  32      18.341  -8.999   1.495  1.00  5.06           H  
ATOM    479  HA  ASN A  32      15.697  -8.096   2.363  1.00  5.47           H  
ATOM    480 1HB  ASN A  32      18.352  -8.235   3.779  1.00  7.50           H  
ATOM    481 2HB  ASN A  32      16.849  -7.717   4.540  1.00  7.50           H  
ATOM    482 1HD2 ASN A  32      17.452 -11.342   5.114  1.00  7.50           H  
ATOM    483 2HD2 ASN A  32      18.383  -9.902   5.344  1.00  7.50           H  
ATOM    484  N   ASP A  33      18.069  -5.857   1.900  1.00  4.17           N  
ATOM    485  CA  ASP A  33      18.349  -4.416   1.863  1.00  4.25           C  
ATOM    486  C   ASP A  33      17.841  -3.786   0.570  1.00  3.87           C  
ATOM    487  O   ASP A  33      18.600  -3.606  -0.389  1.00  3.95           O  
ATOM    488  CB  ASP A  33      19.859  -4.168   2.010  1.00  5.92           C  
ATOM    489  CG  ASP A  33      20.249  -2.680   2.186  1.00  5.92           C  
ATOM    490  OD1 ASP A  33      19.361  -1.857   2.298  1.00  5.92           O  
ATOM    491  OD2 ASP A  33      21.431  -2.393   2.231  1.00  5.92           O  
ATOM    492  H   ASP A  33      18.793  -6.509   1.629  1.00  5.00           H  
ATOM    493  HA  ASP A  33      17.830  -3.940   2.696  1.00  5.10           H  
ATOM    494 1HB  ASP A  33      20.231  -4.728   2.866  1.00  7.10           H  
ATOM    495 2HB  ASP A  33      20.370  -4.555   1.125  1.00  7.10           H  
ATOM    496  N   VAL A  34      16.544  -3.494   0.514  1.00  3.70           N  
ATOM    497  CA  VAL A  34      15.974  -3.055  -0.742  1.00  3.44           C  
ATOM    498  C   VAL A  34      15.948  -1.541  -0.911  1.00  3.47           C  
ATOM    499  O   VAL A  34      15.452  -0.795  -0.061  1.00  3.82           O  
ATOM    500  CB  VAL A  34      14.561  -3.618  -0.913  1.00  4.92           C  
ATOM    501  CG1 VAL A  34      13.973  -3.121  -2.219  1.00  4.92           C  
ATOM    502  CG2 VAL A  34      14.611  -5.132  -0.875  1.00  4.92           C  
ATOM    503  H   VAL A  34      15.952  -3.609   1.354  1.00  4.44           H  
ATOM    504  HA  VAL A  34      16.583  -3.469  -1.543  1.00  4.13           H  
ATOM    505  HB  VAL A  34      13.925  -3.263  -0.102  1.00  5.90           H  
ATOM    506 1HG1 VAL A  34      12.981  -3.529  -2.322  1.00  5.90           H  
ATOM    507 2HG1 VAL A  34      13.914  -2.042  -2.230  1.00  5.90           H  
ATOM    508 3HG1 VAL A  34      14.591  -3.449  -3.053  1.00  5.90           H  
ATOM    509 1HG2 VAL A  34      13.615  -5.530  -0.995  1.00  5.90           H  
ATOM    510 2HG2 VAL A  34      15.222  -5.511  -1.662  1.00  5.90           H  
ATOM    511 3HG2 VAL A  34      15.020  -5.470   0.075  1.00  5.90           H  
ATOM    512  N   LEU A  35      16.477  -1.094  -2.044  1.00  3.39           N  
ATOM    513  CA  LEU A  35      16.505   0.318  -2.390  1.00  3.57           C  
ATOM    514  C   LEU A  35      15.689   0.501  -3.669  1.00  3.39           C  
ATOM    515  O   LEU A  35      15.953  -0.160  -4.675  1.00  3.50           O  
ATOM    516  CB  LEU A  35      17.978   0.781  -2.545  1.00  4.93           C  
ATOM    517  CG  LEU A  35      18.262   2.309  -2.716  1.00  4.93           C  
ATOM    518  CD1 LEU A  35      19.659   2.623  -2.181  1.00  4.93           C  
ATOM    519  CD2 LEU A  35      18.199   2.717  -4.169  1.00  4.93           C  
ATOM    520  H   LEU A  35      16.868  -1.772  -2.684  1.00  4.07           H  
ATOM    521  HA  LEU A  35      16.026   0.893  -1.601  1.00  4.28           H  
ATOM    522 1HB  LEU A  35      18.525   0.447  -1.665  1.00  5.92           H  
ATOM    523 2HB  LEU A  35      18.402   0.281  -3.410  1.00  5.92           H  
ATOM    524  HG  LEU A  35      17.540   2.865  -2.152  1.00  5.92           H  
ATOM    525 1HD1 LEU A  35      19.861   3.685  -2.281  1.00  5.92           H  
ATOM    526 2HD1 LEU A  35      19.725   2.346  -1.135  1.00  5.92           H  
ATOM    527 3HD1 LEU A  35      20.404   2.058  -2.754  1.00  5.92           H  
ATOM    528 1HD2 LEU A  35      18.413   3.774  -4.252  1.00  5.92           H  
ATOM    529 2HD2 LEU A  35      18.938   2.159  -4.734  1.00  5.92           H  
ATOM    530 3HD2 LEU A  35      17.221   2.524  -4.571  1.00  5.92           H  
ATOM    531  N   PHE A  36      14.687   1.378  -3.625  1.00  3.45           N  
ATOM    532  CA  PHE A  36      13.808   1.632  -4.771  1.00  3.43           C  
ATOM    533  C   PHE A  36      13.925   3.064  -5.238  1.00  3.58           C  
ATOM    534  O   PHE A  36      14.132   3.970  -4.422  1.00  3.99           O  
ATOM    535  CB  PHE A  36      12.349   1.505  -4.406  1.00  4.81           C  
ATOM    536  CG  PHE A  36      11.844   0.233  -3.925  1.00  4.81           C  
ATOM    537  CD1 PHE A  36      11.787  -0.010  -2.571  1.00  4.81           C  
ATOM    538  CD2 PHE A  36      11.363  -0.700  -4.801  1.00  4.81           C  
ATOM    539  CE1 PHE A  36      11.234  -1.172  -2.104  1.00  4.81           C  
ATOM    540  CE2 PHE A  36      10.814  -1.873  -4.345  1.00  4.81           C  
ATOM    541  CZ  PHE A  36      10.742  -2.104  -2.995  1.00  4.81           C  
ATOM    542  H   PHE A  36      14.521   1.876  -2.750  1.00  4.14           H  
ATOM    543  HA  PHE A  36      14.072   0.965  -5.596  1.00  4.12           H  
ATOM    544 1HB  PHE A  36      12.137   2.235  -3.666  1.00  5.77           H  
ATOM    545 2HB  PHE A  36      11.758   1.783  -5.283  1.00  5.77           H  
ATOM    546  HD1 PHE A  36      12.175   0.739  -1.878  1.00  5.77           H  
ATOM    547  HD2 PHE A  36      11.418  -0.487  -5.867  1.00  5.77           H  
ATOM    548  HE1 PHE A  36      11.183  -1.359  -1.040  1.00  5.77           H  
ATOM    549  HE2 PHE A  36      10.430  -2.614  -5.047  1.00  5.77           H  
ATOM    550  HZ  PHE A  36      10.302  -3.029  -2.630  1.00  5.77           H  
ATOM    551  N   GLY A  37      13.723   3.298  -6.528  1.00  3.61           N  
ATOM    552  CA  GLY A  37      13.736   4.658  -7.030  1.00  4.00           C  
ATOM    553  C   GLY A  37      12.439   5.069  -7.700  1.00  3.88           C  
ATOM    554  O   GLY A  37      11.429   4.367  -7.637  1.00  3.96           O  
ATOM    555  H   GLY A  37      13.564   2.535  -7.201  1.00  4.33           H  
ATOM    556 1HA  GLY A  37      13.965   5.348  -6.223  1.00  4.80           H  
ATOM    557 2HA  GLY A  37      14.538   4.738  -7.750  1.00  4.80           H  
ATOM    558  N   CYS A  38      12.488   6.238  -8.329  1.00  4.12           N  
ATOM    559  CA  CYS A  38      11.364   6.808  -9.051  1.00  4.33           C  
ATOM    560  C   CYS A  38      11.533   6.679 -10.568  1.00  4.31           C  
ATOM    561  O   CYS A  38      12.528   7.156 -11.134  1.00  4.71           O  
ATOM    562  CB  CYS A  38      11.200   8.282  -8.727  1.00  5.98           C  
ATOM    563  SG  CYS A  38       9.823   9.055  -9.574  1.00  5.98           S  
ATOM    564  H   CYS A  38      13.365   6.738  -8.299  1.00  4.94           H  
ATOM    565  HA  CYS A  38      10.465   6.280  -8.749  1.00  5.20           H  
ATOM    566 1HB  CYS A  38      11.058   8.410  -7.663  1.00  7.18           H  
ATOM    567 2HB  CYS A  38      12.097   8.808  -9.009  1.00  7.18           H  
ATOM    568  HG  CYS A  38       8.957   8.056  -9.380  1.00  7.18           H  
ATOM    569  N   GLY A  39      10.568   6.051 -11.222  1.00  4.21           N  
ATOM    570  CA  GLY A  39      10.583   5.931 -12.670  1.00  4.41           C  
ATOM    571  C   GLY A  39      11.830   5.237 -13.194  1.00  4.24           C  
ATOM    572  O   GLY A  39      12.177   4.123 -12.795  1.00  4.48           O  
ATOM    573  H   GLY A  39       9.792   5.657 -10.681  1.00  5.05           H  
ATOM    574 1HA  GLY A  39       9.699   5.378 -12.989  1.00  5.29           H  
ATOM    575 2HA  GLY A  39      10.506   6.925 -13.109  1.00  5.29           H  
ATOM    576  N   GLY A  40      12.539   5.918 -14.097  1.00  4.29           N  
ATOM    577  CA  GLY A  40      13.751   5.397 -14.738  1.00  4.55           C  
ATOM    578  C   GLY A  40      14.848   5.021 -13.745  1.00  4.13           C  
ATOM    579  O   GLY A  40      15.746   4.238 -14.070  1.00  4.03           O  
ATOM    580  H   GLY A  40      12.209   6.837 -14.362  1.00  5.15           H  
ATOM    581 1HA  GLY A  40      13.491   4.526 -15.337  1.00  5.46           H  
ATOM    582 2HA  GLY A  40      14.134   6.148 -15.428  1.00  5.46           H  
ATOM    583  N   ALA A  41      14.745   5.511 -12.513  1.00  4.17           N  
ATOM    584  CA  ALA A  41      15.709   5.230 -11.468  1.00  4.03           C  
ATOM    585  C   ALA A  41      15.840   3.731 -11.226  1.00  3.81           C  
ATOM    586  O   ALA A  41      16.924   3.251 -10.890  1.00  3.59           O  
ATOM    587  CB  ALA A  41      15.280   5.918 -10.208  1.00  5.70           C  
ATOM    588  H   ALA A  41      13.957   6.127 -12.289  1.00  5.00           H  
ATOM    589  HA  ALA A  41      16.677   5.611 -11.778  1.00  4.84           H  
ATOM    590 1HB  ALA A  41      15.970   5.738  -9.427  1.00  6.84           H  
ATOM    591 2HB  ALA A  41      15.193   6.984 -10.371  1.00  6.84           H  
ATOM    592 3HB  ALA A  41      14.331   5.505  -9.961  1.00  6.84           H  
ATOM    593  N   ASP A  42      14.746   2.980 -11.392  1.00  4.04           N  
ATOM    594  CA  ASP A  42      14.789   1.544 -11.168  1.00  4.10           C  
ATOM    595  C   ASP A  42      15.596   0.821 -12.244  1.00  3.83           C  
ATOM    596  O   ASP A  42      16.184  -0.233 -11.976  1.00  3.88           O  
ATOM    597  CB  ASP A  42      13.371   0.983 -11.030  1.00  5.71           C  
ATOM    598  CG  ASP A  42      12.752   1.327  -9.641  1.00  5.71           C  
ATOM    599  OD1 ASP A  42      13.524   1.620  -8.741  1.00  5.71           O  
ATOM    600  OD2 ASP A  42      11.543   1.282  -9.478  1.00  5.71           O  
ATOM    601  H   ASP A  42      13.855   3.402 -11.687  1.00  4.85           H  
ATOM    602  HA  ASP A  42      15.295   1.379 -10.218  1.00  4.92           H  
ATOM    603 1HB  ASP A  42      12.750   1.424 -11.809  1.00  6.85           H  
ATOM    604 2HB  ASP A  42      13.368  -0.099 -11.175  1.00  6.85           H  
ATOM    605  N   LYS A  43      15.619   1.362 -13.469  1.00  3.76           N  
ATOM    606  CA  LYS A  43      16.371   0.743 -14.537  1.00  3.81           C  
ATOM    607  C   LYS A  43      17.837   1.054 -14.300  1.00  3.48           C  
ATOM    608  O   LYS A  43      18.707   0.206 -14.528  1.00  3.66           O  
ATOM    609  CB  LYS A  43      15.897   1.239 -15.904  1.00  5.32           C  
ATOM    610  CG  LYS A  43      14.497   0.743 -16.285  1.00  5.32           C  
ATOM    611  CD  LYS A  43      14.069   1.256 -17.661  1.00  5.32           C  
ATOM    612  CE  LYS A  43      12.682   0.741 -18.043  1.00  5.32           C  
ATOM    613  NZ  LYS A  43      12.248   1.252 -19.380  1.00  5.32           N  
ATOM    614  H   LYS A  43      15.159   2.249 -13.663  1.00  4.51           H  
ATOM    615  HA  LYS A  43      16.240  -0.338 -14.494  1.00  4.57           H  
ATOM    616 1HB  LYS A  43      15.883   2.331 -15.905  1.00  6.38           H  
ATOM    617 2HB  LYS A  43      16.599   0.918 -16.672  1.00  6.38           H  
ATOM    618 1HG  LYS A  43      14.493  -0.349 -16.291  1.00  6.38           H  
ATOM    619 2HG  LYS A  43      13.781   1.085 -15.537  1.00  6.38           H  
ATOM    620 1HD  LYS A  43      14.049   2.346 -17.649  1.00  6.38           H  
ATOM    621 2HD  LYS A  43      14.788   0.930 -18.413  1.00  6.38           H  
ATOM    622 1HE  LYS A  43      12.699  -0.348 -18.069  1.00  6.38           H  
ATOM    623 2HE  LYS A  43      11.961   1.065 -17.291  1.00  6.38           H  
ATOM    624 1HZ  LYS A  43      11.329   0.892 -19.597  1.00  6.38           H  
ATOM    625 2HZ  LYS A  43      12.217   2.262 -19.365  1.00  6.38           H  
ATOM    626 3HZ  LYS A  43      12.902   0.948 -20.088  1.00  6.38           H  
ATOM    627  N   LEU A  44      18.100   2.281 -13.829  1.00  3.19           N  
ATOM    628  CA  LEU A  44      19.457   2.699 -13.544  1.00  3.06           C  
ATOM    629  C   LEU A  44      20.011   1.835 -12.426  1.00  2.99           C  
ATOM    630  O   LEU A  44      21.160   1.430 -12.467  1.00  3.16           O  
ATOM    631  CB  LEU A  44      19.508   4.178 -13.153  1.00  4.33           C  
ATOM    632  CG  LEU A  44      19.165   5.211 -14.264  1.00  4.33           C  
ATOM    633  CD1 LEU A  44      19.068   6.616 -13.647  1.00  4.33           C  
ATOM    634  CD2 LEU A  44      20.240   5.192 -15.361  1.00  4.33           C  
ATOM    635  H   LEU A  44      17.321   2.935 -13.704  1.00  3.83           H  
ATOM    636  HA  LEU A  44      20.069   2.527 -14.422  1.00  3.67           H  
ATOM    637 1HB  LEU A  44      18.848   4.345 -12.307  1.00  5.20           H  
ATOM    638 2HB  LEU A  44      20.504   4.374 -12.848  1.00  5.20           H  
ATOM    639  HG  LEU A  44      18.195   4.962 -14.696  1.00  5.20           H  
ATOM    640 1HD1 LEU A  44      18.809   7.329 -14.427  1.00  5.20           H  
ATOM    641 2HD1 LEU A  44      18.310   6.642 -12.883  1.00  5.20           H  
ATOM    642 3HD1 LEU A  44      20.013   6.902 -13.214  1.00  5.20           H  
ATOM    643 1HD2 LEU A  44      19.979   5.921 -16.126  1.00  5.20           H  
ATOM    644 2HD2 LEU A  44      21.201   5.449 -14.938  1.00  5.20           H  
ATOM    645 3HD2 LEU A  44      20.303   4.213 -15.819  1.00  5.20           H  
ATOM    646  N   LYS A  45      19.203   1.499 -11.429  1.00  3.09           N  
ATOM    647  CA  LYS A  45      19.738   0.608 -10.420  1.00  3.37           C  
ATOM    648  C   LYS A  45      20.018  -0.774 -11.011  1.00  3.65           C  
ATOM    649  O   LYS A  45      21.103  -1.317 -10.829  1.00  4.00           O  
ATOM    650  CB  LYS A  45      18.819   0.482  -9.206  1.00  4.61           C  
ATOM    651  CG  LYS A  45      19.356  -0.506  -8.172  1.00  4.61           C  
ATOM    652  CD  LYS A  45      18.595  -0.474  -6.856  1.00  4.61           C  
ATOM    653  CE  LYS A  45      18.973  -1.657  -5.946  1.00  4.61           C  
ATOM    654  NZ  LYS A  45      20.449  -1.696  -5.629  1.00  4.61           N  
ATOM    655  H   LYS A  45      18.260   1.890 -11.359  1.00  3.71           H  
ATOM    656  HA  LYS A  45      20.689   1.018 -10.072  1.00  4.04           H  
ATOM    657 1HB  LYS A  45      18.721   1.446  -8.726  1.00  5.53           H  
ATOM    658 2HB  LYS A  45      17.825   0.161  -9.527  1.00  5.53           H  
ATOM    659 1HG  LYS A  45      19.317  -1.511  -8.577  1.00  5.53           H  
ATOM    660 2HG  LYS A  45      20.395  -0.268  -7.989  1.00  5.53           H  
ATOM    661 1HD  LYS A  45      18.844   0.446  -6.332  1.00  5.53           H  
ATOM    662 2HD  LYS A  45      17.529  -0.484  -7.028  1.00  5.53           H  
ATOM    663 1HE  LYS A  45      18.417  -1.556  -5.017  1.00  5.53           H  
ATOM    664 2HE  LYS A  45      18.690  -2.592  -6.423  1.00  5.53           H  
ATOM    665 1HZ  LYS A  45      20.648  -2.466  -5.016  1.00  5.53           H  
ATOM    666 2HZ  LYS A  45      20.988  -1.799  -6.480  1.00  5.53           H  
ATOM    667 3HZ  LYS A  45      20.751  -0.823  -5.180  1.00  5.53           H  
ATOM    668  N   LYS A  46      19.058  -1.356 -11.735  1.00  3.76           N  
ATOM    669  CA  LYS A  46      19.244  -2.715 -12.243  1.00  4.29           C  
ATOM    670  C   LYS A  46      20.527  -2.905 -13.064  1.00  4.47           C  
ATOM    671  O   LYS A  46      21.200  -3.931 -12.941  1.00  4.99           O  
ATOM    672  CB  LYS A  46      18.037  -3.151 -13.077  1.00  5.80           C  
ATOM    673  CG  LYS A  46      18.123  -4.596 -13.583  1.00  5.80           C  
ATOM    674  CD  LYS A  46      16.859  -5.021 -14.320  1.00  5.80           C  
ATOM    675  CE  LYS A  46      16.995  -6.446 -14.850  1.00  5.80           C  
ATOM    676  NZ  LYS A  46      15.768  -6.898 -15.556  1.00  5.80           N  
ATOM    677  H   LYS A  46      18.168  -0.875 -11.898  1.00  4.51           H  
ATOM    678  HA  LYS A  46      19.312  -3.379 -11.382  1.00  5.15           H  
ATOM    679 1HB  LYS A  46      17.123  -3.041 -12.496  1.00  6.96           H  
ATOM    680 2HB  LYS A  46      17.949  -2.491 -13.943  1.00  6.96           H  
ATOM    681 1HG  LYS A  46      18.970  -4.693 -14.267  1.00  6.96           H  
ATOM    682 2HG  LYS A  46      18.288  -5.264 -12.737  1.00  6.96           H  
ATOM    683 1HD  LYS A  46      15.998  -4.977 -13.640  1.00  6.96           H  
ATOM    684 2HD  LYS A  46      16.678  -4.343 -15.153  1.00  6.96           H  
ATOM    685 1HE  LYS A  46      17.835  -6.490 -15.539  1.00  6.96           H  
ATOM    686 2HE  LYS A  46      17.185  -7.118 -14.014  1.00  6.96           H  
ATOM    687 1HZ  LYS A  46      15.892  -7.841 -15.884  1.00  6.96           H  
ATOM    688 2HZ  LYS A  46      14.959  -6.873 -14.898  1.00  6.96           H  
ATOM    689 3HZ  LYS A  46      15.579  -6.294 -16.335  1.00  6.96           H  
ATOM    690  N   SER A  47      20.867  -1.922 -13.898  1.00  4.21           N  
ATOM    691  CA  SER A  47      22.037  -1.999 -14.779  1.00  4.56           C  
ATOM    692  C   SER A  47      23.388  -1.556 -14.190  1.00  4.53           C  
ATOM    693  O   SER A  47      24.398  -1.586 -14.901  1.00  4.96           O  
ATOM    694  CB  SER A  47      21.788  -1.173 -16.033  1.00  6.25           C  
ATOM    695  OG  SER A  47      20.751  -1.708 -16.818  1.00  6.25           O  
ATOM    696  H   SER A  47      20.242  -1.113 -13.984  1.00  5.05           H  
ATOM    697  HA  SER A  47      22.141  -3.041 -15.079  1.00  5.47           H  
ATOM    698 1HB  SER A  47      21.524  -0.156 -15.734  1.00  7.50           H  
ATOM    699 2HB  SER A  47      22.701  -1.113 -16.619  1.00  7.50           H  
ATOM    700  HG  SER A  47      20.674  -1.131 -17.582  1.00  7.50           H  
ATOM    701  N   TYR A  48      23.421  -1.092 -12.940  1.00  4.13           N  
ATOM    702  CA  TYR A  48      24.656  -0.563 -12.356  1.00  4.21           C  
ATOM    703  C   TYR A  48      25.073  -1.160 -10.996  1.00  4.04           C  
ATOM    704  O   TYR A  48      24.260  -1.754 -10.297  1.00  3.84           O  
ATOM    705  CB  TYR A  48      24.558   0.947 -12.250  1.00  5.86           C  
ATOM    706  CG  TYR A  48      24.627   1.725 -13.580  1.00  5.86           C  
ATOM    707  CD1 TYR A  48      23.523   1.897 -14.407  1.00  5.86           C  
ATOM    708  CD2 TYR A  48      25.826   2.315 -13.929  1.00  5.86           C  
ATOM    709  CE1 TYR A  48      23.617   2.635 -15.553  1.00  5.86           C  
ATOM    710  CE2 TYR A  48      25.924   3.058 -15.081  1.00  5.86           C  
ATOM    711  CZ  TYR A  48      24.822   3.220 -15.892  1.00  5.86           C  
ATOM    712  OH  TYR A  48      24.916   3.966 -17.044  1.00  5.86           O  
ATOM    713  H   TYR A  48      22.566  -1.129 -12.367  1.00  4.96           H  
ATOM    714  HA  TYR A  48      25.426  -0.775 -13.079  1.00  5.05           H  
ATOM    715 1HB  TYR A  48      23.603   1.175 -11.784  1.00  7.03           H  
ATOM    716 2HB  TYR A  48      25.325   1.333 -11.585  1.00  7.03           H  
ATOM    717  HD1 TYR A  48      22.594   1.453 -14.164  1.00  7.03           H  
ATOM    718  HD2 TYR A  48      26.693   2.198 -13.288  1.00  7.03           H  
ATOM    719  HE1 TYR A  48      22.744   2.758 -16.191  1.00  7.03           H  
ATOM    720  HE2 TYR A  48      26.875   3.524 -15.347  1.00  7.03           H  
ATOM    721  HH  TYR A  48      25.815   4.286 -17.146  1.00  7.03           H  
ATOM    722  N   PRO A  49      26.373  -1.085 -10.624  1.00  4.44           N  
ATOM    723  CA  PRO A  49      26.894  -1.451  -9.314  1.00  4.59           C  
ATOM    724  C   PRO A  49      26.185  -0.677  -8.206  1.00  4.52           C  
ATOM    725  O   PRO A  49      26.002   0.532  -8.325  1.00  4.66           O  
ATOM    726  CB  PRO A  49      28.370  -1.038  -9.420  1.00  6.89           C  
ATOM    727  CG  PRO A  49      28.689  -1.123 -10.889  1.00  6.89           C  
ATOM    728  CD  PRO A  49      27.433  -0.676 -11.592  1.00  6.89           C  
ATOM    729  HA  PRO A  49      26.785  -2.537  -9.168  1.00  5.51           H  
ATOM    730 1HB  PRO A  49      28.503  -0.023  -9.016  1.00  8.27           H  
ATOM    731 2HB  PRO A  49      28.993  -1.709  -8.812  1.00  8.27           H  
ATOM    732 1HG  PRO A  49      29.555  -0.486 -11.124  1.00  8.27           H  
ATOM    733 2HG  PRO A  49      28.976  -2.152 -11.153  1.00  8.27           H  
ATOM    734 1HD  PRO A  49      27.444   0.410 -11.748  1.00  8.27           H  
ATOM    735 2HD  PRO A  49      27.386  -1.242 -12.530  1.00  8.27           H  
ATOM    736  N   ILE A  50      25.919  -1.351  -7.088  1.00  4.70           N  
ATOM    737  CA  ILE A  50      25.210  -0.790  -5.926  1.00  4.98           C  
ATOM    738  C   ILE A  50      25.758   0.547  -5.453  1.00  4.76           C  
ATOM    739  O   ILE A  50      25.014   1.457  -5.093  1.00  4.84           O  
ATOM    740  CB  ILE A  50      25.226  -1.785  -4.745  1.00  6.87           C  
ATOM    741  CG1 ILE A  50      24.350  -3.011  -5.108  1.00  6.87           C  
ATOM    742  CG2 ILE A  50      24.702  -1.084  -3.457  1.00  6.87           C  
ATOM    743  CD1 ILE A  50      24.512  -4.205  -4.187  1.00  6.87           C  
ATOM    744  H   ILE A  50      26.156  -2.332  -7.073  1.00  5.64           H  
ATOM    745  HA  ILE A  50      24.170  -0.632  -6.218  1.00  5.98           H  
ATOM    746  HB  ILE A  50      26.240  -2.141  -4.575  1.00  8.24           H  
ATOM    747 1HG1 ILE A  50      23.310  -2.703  -5.086  1.00  8.24           H  
ATOM    748 2HG1 ILE A  50      24.590  -3.326  -6.119  1.00  8.24           H  
ATOM    749 1HG2 ILE A  50      24.706  -1.776  -2.626  1.00  8.24           H  
ATOM    750 2HG2 ILE A  50      25.327  -0.236  -3.189  1.00  8.24           H  
ATOM    751 3HG2 ILE A  50      23.679  -0.729  -3.630  1.00  8.24           H  
ATOM    752 1HD1 ILE A  50      23.860  -5.011  -4.524  1.00  8.24           H  
ATOM    753 2HD1 ILE A  50      25.548  -4.548  -4.213  1.00  8.24           H  
ATOM    754 3HD1 ILE A  50      24.249  -3.943  -3.169  1.00  8.24           H  
ATOM    755  N   ALA A  51      27.069   0.679  -5.417  1.00  4.81           N  
ATOM    756  CA  ALA A  51      27.688   1.899  -4.923  1.00  4.93           C  
ATOM    757  C   ALA A  51      27.217   3.150  -5.674  1.00  4.50           C  
ATOM    758  O   ALA A  51      27.299   4.256  -5.141  1.00  4.29           O  
ATOM    759  CB  ALA A  51      29.194   1.789  -5.041  1.00  6.86           C  
ATOM    760  H   ALA A  51      27.647  -0.092  -5.713  1.00  5.77           H  
ATOM    761  HA  ALA A  51      27.414   2.013  -3.875  1.00  5.92           H  
ATOM    762 1HB  ALA A  51      29.656   2.692  -4.639  1.00  8.23           H  
ATOM    763 2HB  ALA A  51      29.541   0.922  -4.482  1.00  8.23           H  
ATOM    764 3HB  ALA A  51      29.465   1.679  -6.090  1.00  8.23           H  
ATOM    765  N   GLN A  52      26.788   2.992  -6.928  1.00  4.71           N  
ATOM    766  CA  GLN A  52      26.362   4.093  -7.772  1.00  4.72           C  
ATOM    767  C   GLN A  52      24.855   4.356  -7.723  1.00  4.19           C  
ATOM    768  O   GLN A  52      24.387   5.321  -8.342  1.00  4.40           O  
ATOM    769  CB  GLN A  52      26.750   3.795  -9.229  1.00  6.60           C  
ATOM    770  CG  GLN A  52      28.245   3.696  -9.465  1.00  6.60           C  
ATOM    771  CD  GLN A  52      28.597   3.373 -10.913  1.00  6.60           C  
ATOM    772  OE1 GLN A  52      27.987   3.892 -11.852  1.00  6.60           O  
ATOM    773  NE2 GLN A  52      29.600   2.522 -11.099  1.00  6.60           N  
ATOM    774  H   GLN A  52      26.696   2.047  -7.310  1.00  5.65           H  
ATOM    775  HA  GLN A  52      26.876   4.996  -7.442  1.00  5.66           H  
ATOM    776 1HB  GLN A  52      26.296   2.848  -9.536  1.00  7.92           H  
ATOM    777 2HB  GLN A  52      26.355   4.574  -9.877  1.00  7.92           H  
ATOM    778 1HG  GLN A  52      28.706   4.647  -9.196  1.00  7.92           H  
ATOM    779 2HG  GLN A  52      28.639   2.899  -8.835  1.00  7.92           H  
ATOM    780 1HE2 GLN A  52      29.886   2.278 -12.027  1.00  7.92           H  
ATOM    781 2HE2 GLN A  52      30.074   2.128 -10.310  1.00  7.92           H  
ATOM    782  N   ASP A  53      24.085   3.571  -6.950  1.00  3.88           N  
ATOM    783  CA  ASP A  53      22.625   3.718  -6.961  1.00  3.81           C  
ATOM    784  C   ASP A  53      22.148   5.147  -6.791  1.00  3.31           C  
ATOM    785  O   ASP A  53      21.255   5.592  -7.509  1.00  3.32           O  
ATOM    786  CB  ASP A  53      21.959   2.925  -5.820  1.00  5.37           C  
ATOM    787  CG  ASP A  53      21.935   1.404  -5.977  1.00  5.37           C  
ATOM    788  OD1 ASP A  53      22.231   0.909  -7.039  1.00  5.37           O  
ATOM    789  OD2 ASP A  53      21.568   0.736  -5.018  1.00  5.37           O  
ATOM    790  H   ASP A  53      24.507   2.819  -6.393  1.00  4.66           H  
ATOM    791  HA  ASP A  53      22.255   3.343  -7.915  1.00  4.57           H  
ATOM    792 1HB  ASP A  53      22.480   3.148  -4.888  1.00  6.44           H  
ATOM    793 2HB  ASP A  53      20.933   3.277  -5.700  1.00  6.44           H  
ATOM    794  N   LEU A  54      22.726   5.895  -5.860  1.00  3.27           N  
ATOM    795  CA  LEU A  54      22.172   7.216  -5.659  1.00  3.30           C  
ATOM    796  C   LEU A  54      22.842   8.309  -6.470  1.00  3.44           C  
ATOM    797  O   LEU A  54      22.352   9.445  -6.493  1.00  3.49           O  
ATOM    798  CB  LEU A  54      22.139   7.523  -4.167  1.00  4.60           C  
ATOM    799  CG  LEU A  54      21.266   6.509  -3.324  1.00  4.60           C  
ATOM    800  CD1 LEU A  54      21.337   6.877  -1.861  1.00  4.60           C  
ATOM    801  CD2 LEU A  54      19.807   6.491  -3.812  1.00  4.60           C  
ATOM    802  H   LEU A  54      23.487   5.534  -5.298  1.00  3.92           H  
ATOM    803  HA  LEU A  54      21.153   7.202  -6.005  1.00  3.96           H  
ATOM    804 1HB  LEU A  54      23.158   7.501  -3.784  1.00  5.52           H  
ATOM    805 2HB  LEU A  54      21.734   8.526  -4.024  1.00  5.52           H  
ATOM    806  HG  LEU A  54      21.680   5.507  -3.429  1.00  5.52           H  
ATOM    807 1HD1 LEU A  54      20.756   6.162  -1.278  1.00  5.52           H  
ATOM    808 2HD1 LEU A  54      22.375   6.857  -1.529  1.00  5.52           H  
ATOM    809 3HD1 LEU A  54      20.930   7.878  -1.716  1.00  5.52           H  
ATOM    810 1HD2 LEU A  54      19.265   5.794  -3.218  1.00  5.52           H  
ATOM    811 2HD2 LEU A  54      19.364   7.480  -3.705  1.00  5.52           H  
ATOM    812 3HD2 LEU A  54      19.738   6.176  -4.840  1.00  5.52           H  
ATOM    813  N   ASP A  55      23.918   7.990  -7.192  1.00  3.85           N  
ATOM    814  CA  ASP A  55      24.491   9.007  -8.055  1.00  4.38           C  
ATOM    815  C   ASP A  55      23.585   9.026  -9.262  1.00  4.25           C  
ATOM    816  O   ASP A  55      23.257  10.077  -9.809  1.00  4.55           O  
ATOM    817  CB  ASP A  55      25.929   8.706  -8.463  1.00  5.92           C  
ATOM    818  CG  ASP A  55      26.957   8.844  -7.336  1.00  5.92           C  
ATOM    819  OD1 ASP A  55      26.691   9.464  -6.327  1.00  5.92           O  
ATOM    820  OD2 ASP A  55      28.031   8.339  -7.526  1.00  5.92           O  
ATOM    821  H   ASP A  55      24.301   7.045  -7.196  1.00  4.62           H  
ATOM    822  HA  ASP A  55      24.454   9.978  -7.559  1.00  5.26           H  
ATOM    823 1HB  ASP A  55      25.979   7.681  -8.848  1.00  7.10           H  
ATOM    824 2HB  ASP A  55      26.216   9.369  -9.279  1.00  7.10           H  
ATOM    825  N   LEU A  56      23.151   7.830  -9.649  1.00  4.04           N  
ATOM    826  CA  LEU A  56      22.284   7.638 -10.790  1.00  4.28           C  
ATOM    827  C   LEU A  56      20.926   8.275 -10.550  1.00  3.84           C  
ATOM    828  O   LEU A  56      20.392   8.963 -11.429  1.00  4.20           O  
ATOM    829  CB  LEU A  56      22.144   6.144 -10.980  1.00  5.90           C  
ATOM    830  CG  LEU A  56      23.413   5.428 -11.413  1.00  5.90           C  
ATOM    831  CD1 LEU A  56      23.221   3.979 -11.237  1.00  5.90           C  
ATOM    832  CD2 LEU A  56      23.745   5.721 -12.870  1.00  5.90           C  
ATOM    833  H   LEU A  56      23.483   7.006  -9.140  1.00  4.85           H  
ATOM    834  HA  LEU A  56      22.734   8.104 -11.657  1.00  5.14           H  
ATOM    835 1HB  LEU A  56      21.819   5.704 -10.039  1.00  7.08           H  
ATOM    836 2HB  LEU A  56      21.397   5.974 -11.702  1.00  7.08           H  
ATOM    837  HG  LEU A  56      24.237   5.747 -10.785  1.00  7.08           H  
ATOM    838 1HD1 LEU A  56      24.138   3.508 -11.510  1.00  7.08           H  
ATOM    839 2HD1 LEU A  56      23.002   3.760 -10.196  1.00  7.08           H  
ATOM    840 3HD1 LEU A  56      22.418   3.617 -11.857  1.00  7.08           H  
ATOM    841 1HD2 LEU A  56      24.654   5.183 -13.138  1.00  7.08           H  
ATOM    842 2HD2 LEU A  56      22.935   5.386 -13.497  1.00  7.08           H  
ATOM    843 3HD2 LEU A  56      23.904   6.778 -13.020  1.00  7.08           H  
ATOM    844  N   TYR A  57      20.394   8.106  -9.331  1.00  3.29           N  
ATOM    845  CA  TYR A  57      19.113   8.700  -8.996  1.00  3.24           C  
ATOM    846  C   TYR A  57      19.252  10.213  -9.015  1.00  3.21           C  
ATOM    847  O   TYR A  57      18.352  10.909  -9.499  1.00  3.46           O  
ATOM    848  CB  TYR A  57      18.616   8.244  -7.626  1.00  4.56           C  
ATOM    849  CG  TYR A  57      18.160   6.780  -7.512  1.00  4.56           C  
ATOM    850  CD1 TYR A  57      18.535   5.781  -8.433  1.00  4.56           C  
ATOM    851  CD2 TYR A  57      17.360   6.441  -6.455  1.00  4.56           C  
ATOM    852  CE1 TYR A  57      18.113   4.500  -8.256  1.00  4.56           C  
ATOM    853  CE2 TYR A  57      16.943   5.159  -6.291  1.00  4.56           C  
ATOM    854  CZ  TYR A  57      17.314   4.189  -7.190  1.00  4.56           C  
ATOM    855  OH  TYR A  57      16.885   2.906  -7.026  1.00  4.56           O  
ATOM    856  H   TYR A  57      20.854   7.484  -8.660  1.00  3.95           H  
ATOM    857  HA  TYR A  57      18.382   8.416  -9.752  1.00  3.89           H  
ATOM    858 1HB  TYR A  57      19.399   8.411  -6.893  1.00  5.47           H  
ATOM    859 2HB  TYR A  57      17.775   8.876  -7.331  1.00  5.47           H  
ATOM    860  HD1 TYR A  57      19.157   5.982  -9.285  1.00  5.47           H  
ATOM    861  HD2 TYR A  57      17.065   7.205  -5.749  1.00  5.47           H  
ATOM    862  HE1 TYR A  57      18.408   3.735  -8.967  1.00  5.47           H  
ATOM    863  HE2 TYR A  57      16.310   4.903  -5.446  1.00  5.47           H  
ATOM    864  HH  TYR A  57      17.172   2.377  -7.770  1.00  5.47           H  
ATOM    865  N   THR A  58      20.383  10.733  -8.502  1.00  3.26           N  
ATOM    866  CA  THR A  58      20.618  12.174  -8.476  1.00  3.66           C  
ATOM    867  C   THR A  58      20.652  12.747  -9.890  1.00  3.91           C  
ATOM    868  O   THR A  58      20.036  13.784 -10.154  1.00  4.23           O  
ATOM    869  CB  THR A  58      21.945  12.529  -7.753  1.00  4.96           C  
ATOM    870  OG1 THR A  58      21.887  12.098  -6.384  1.00  4.96           O  
ATOM    871  CG2 THR A  58      22.170  14.042  -7.782  1.00  4.96           C  
ATOM    872  H   THR A  58      21.080  10.129  -8.062  1.00  3.91           H  
ATOM    873  HA  THR A  58      19.800  12.645  -7.936  1.00  4.39           H  
ATOM    874  HB  THR A  58      22.778  12.034  -8.244  1.00  5.95           H  
ATOM    875  HG1 THR A  58      21.991  11.122  -6.346  1.00  5.95           H  
ATOM    876 1HG2 THR A  58      23.098  14.271  -7.264  1.00  5.95           H  
ATOM    877 2HG2 THR A  58      22.238  14.400  -8.807  1.00  5.95           H  
ATOM    878 3HG2 THR A  58      21.342  14.539  -7.280  1.00  5.95           H  
ATOM    879  N   ARG A  59      21.368  12.074 -10.802  1.00  4.00           N  
ATOM    880  CA  ARG A  59      21.487  12.520 -12.189  1.00  4.59           C  
ATOM    881  C   ARG A  59      20.125  12.589 -12.878  1.00  4.49           C  
ATOM    882  O   ARG A  59      19.843  13.540 -13.611  1.00  4.97           O  
ATOM    883  CB  ARG A  59      22.376  11.565 -12.976  1.00  6.20           C  
ATOM    884  CG  ARG A  59      23.864  11.596 -12.635  1.00  6.20           C  
ATOM    885  CD  ARG A  59      24.590  10.498 -13.332  1.00  6.20           C  
ATOM    886  NE  ARG A  59      25.982  10.406 -12.926  1.00  6.20           N  
ATOM    887  CZ  ARG A  59      26.805   9.378 -13.234  1.00  6.20           C  
ATOM    888  NH1 ARG A  59      26.366   8.375 -13.970  1.00  6.20           N  
ATOM    889  NH2 ARG A  59      28.053   9.377 -12.796  1.00  6.20           N  
ATOM    890  H   ARG A  59      21.883  11.242 -10.498  1.00  4.80           H  
ATOM    891  HA  ARG A  59      21.934  13.513 -12.194  1.00  5.51           H  
ATOM    892 1HB  ARG A  59      22.031  10.545 -12.809  1.00  7.44           H  
ATOM    893 2HB  ARG A  59      22.274  11.772 -14.039  1.00  7.44           H  
ATOM    894 1HG  ARG A  59      24.285  12.542 -12.974  1.00  7.44           H  
ATOM    895 2HG  ARG A  59      24.015  11.506 -11.572  1.00  7.44           H  
ATOM    896 1HD  ARG A  59      24.101   9.557 -13.091  1.00  7.44           H  
ATOM    897 2HD  ARG A  59      24.555  10.666 -14.407  1.00  7.44           H  
ATOM    898  HE  ARG A  59      26.357  11.158 -12.360  1.00  7.44           H  
ATOM    899 1HH1 ARG A  59      25.419   8.379 -14.315  1.00  7.44           H  
ATOM    900 2HH1 ARG A  59      26.982   7.605 -14.198  1.00  7.44           H  
ATOM    901 1HH2 ARG A  59      28.393  10.144 -12.230  1.00  7.44           H  
ATOM    902 2HH2 ARG A  59      28.671   8.610 -13.023  1.00  7.44           H  
ATOM    903  N   LEU A  60      19.280  11.581 -12.629  1.00  4.09           N  
ATOM    904  CA  LEU A  60      17.934  11.532 -13.187  1.00  4.33           C  
ATOM    905  C   LEU A  60      17.014  12.559 -12.528  1.00  4.21           C  
ATOM    906  O   LEU A  60      16.176  13.180 -13.189  1.00  4.62           O  
ATOM    907  CB  LEU A  60      17.323  10.135 -12.996  1.00  5.97           C  
ATOM    908  CG  LEU A  60      15.892   9.886 -13.591  1.00  5.97           C  
ATOM    909  CD1 LEU A  60      15.886  10.087 -15.107  1.00  5.97           C  
ATOM    910  CD2 LEU A  60      15.463   8.494 -13.237  1.00  5.97           C  
ATOM    911  H   LEU A  60      19.609  10.790 -12.064  1.00  4.91           H  
ATOM    912  HA  LEU A  60      18.010  11.760 -14.245  1.00  5.20           H  
ATOM    913 1HB  LEU A  60      17.999   9.413 -13.435  1.00  7.16           H  
ATOM    914 2HB  LEU A  60      17.276   9.935 -11.924  1.00  7.16           H  
ATOM    915  HG  LEU A  60      15.187  10.598 -13.153  1.00  7.16           H  
ATOM    916 1HD1 LEU A  60      14.882   9.908 -15.489  1.00  7.16           H  
ATOM    917 2HD1 LEU A  60      16.177  11.105 -15.354  1.00  7.16           H  
ATOM    918 3HD1 LEU A  60      16.581   9.388 -15.572  1.00  7.16           H  
ATOM    919 1HD2 LEU A  60      14.462   8.309 -13.620  1.00  7.16           H  
ATOM    920 2HD2 LEU A  60      16.161   7.779 -13.671  1.00  7.16           H  
ATOM    921 3HD2 LEU A  60      15.462   8.398 -12.161  1.00  7.16           H  
ATOM    922  N   GLY A  61      17.143  12.697 -11.206  1.00  3.93           N  
ATOM    923  CA  GLY A  61      16.301  13.565 -10.403  1.00  4.14           C  
ATOM    924  C   GLY A  61      15.201  12.764  -9.707  1.00  3.99           C  
ATOM    925  O   GLY A  61      14.102  13.273  -9.470  1.00  4.33           O  
ATOM    926  H   GLY A  61      17.847  12.148 -10.724  1.00  4.72           H  
ATOM    927 1HA  GLY A  61      16.921  14.065  -9.657  1.00  4.97           H  
ATOM    928 2HA  GLY A  61      15.860  14.337 -11.032  1.00  4.97           H  
ATOM    929  N   GLY A  62      15.468  11.480  -9.443  1.00  3.77           N  
ATOM    930  CA  GLY A  62      14.485  10.628  -8.789  1.00  3.91           C  
ATOM    931  C   GLY A  62      14.569  10.703  -7.268  1.00  3.74           C  
ATOM    932  O   GLY A  62      15.495  11.281  -6.698  1.00  3.97           O  
ATOM    933  H   GLY A  62      16.408  11.130  -9.628  1.00  4.52           H  
ATOM    934 1HA  GLY A  62      13.485  10.917  -9.112  1.00  4.69           H  
ATOM    935 2HA  GLY A  62      14.635   9.598  -9.111  1.00  4.69           H  
ATOM    936  N   MET A  63      13.599  10.082  -6.612  1.00  3.64           N  
ATOM    937  CA  MET A  63      13.514  10.009  -5.163  1.00  3.60           C  
ATOM    938  C   MET A  63      13.888   8.583  -4.738  1.00  3.23           C  
ATOM    939  O   MET A  63      13.807   7.674  -5.562  1.00  3.41           O  
ATOM    940  CB  MET A  63      12.097  10.365  -4.732  1.00  5.05           C  
ATOM    941  CG  MET A  63      11.546  11.764  -5.129  1.00  5.05           C  
ATOM    942  SD  MET A  63      12.334  13.166  -4.323  1.00  5.05           S  
ATOM    943  CE  MET A  63      13.293  13.889  -5.649  1.00  5.05           C  
ATOM    944  H   MET A  63      12.862   9.650  -7.144  1.00  4.37           H  
ATOM    945  HA  MET A  63      14.230  10.700  -4.718  1.00  4.32           H  
ATOM    946 1HB  MET A  63      11.424   9.654  -5.158  1.00  6.06           H  
ATOM    947 2HB  MET A  63      12.016  10.289  -3.653  1.00  6.06           H  
ATOM    948 1HG  MET A  63      11.650  11.890  -6.206  1.00  6.06           H  
ATOM    949 2HG  MET A  63      10.491  11.809  -4.901  1.00  6.06           H  
ATOM    950 1HE  MET A  63      13.817  14.767  -5.277  1.00  6.06           H  
ATOM    951 2HE  MET A  63      14.013  13.180  -6.022  1.00  6.06           H  
ATOM    952 3HE  MET A  63      12.625  14.189  -6.462  1.00  6.06           H  
ATOM    953  N   VAL A  64      14.303   8.374  -3.480  1.00  3.16           N  
ATOM    954  CA  VAL A  64      14.630   7.012  -3.008  1.00  3.07           C  
ATOM    955  C   VAL A  64      13.834   6.535  -1.785  1.00  2.91           C  
ATOM    956  O   VAL A  64      13.670   7.267  -0.806  1.00  3.23           O  
ATOM    957  CB  VAL A  64      16.149   6.876  -2.705  1.00  4.33           C  
ATOM    958  CG1 VAL A  64      16.611   7.899  -1.674  1.00  4.33           C  
ATOM    959  CG2 VAL A  64      16.452   5.439  -2.196  1.00  4.33           C  
ATOM    960  H   VAL A  64      14.364   9.156  -2.843  1.00  3.79           H  
ATOM    961  HA  VAL A  64      14.408   6.324  -3.822  1.00  3.68           H  
ATOM    962  HB  VAL A  64      16.695   7.059  -3.607  1.00  5.20           H  
ATOM    963 1HG1 VAL A  64      17.682   7.780  -1.506  1.00  5.20           H  
ATOM    964 2HG1 VAL A  64      16.416   8.901  -2.042  1.00  5.20           H  
ATOM    965 3HG1 VAL A  64      16.089   7.752  -0.731  1.00  5.20           H  
ATOM    966 1HG2 VAL A  64      17.503   5.335  -2.009  1.00  5.20           H  
ATOM    967 2HG2 VAL A  64      15.929   5.233  -1.269  1.00  5.20           H  
ATOM    968 3HG2 VAL A  64      16.143   4.717  -2.954  1.00  5.20           H  
ATOM    969  N   TRP A  65      13.356   5.289  -1.869  1.00  2.95           N  
ATOM    970  CA  TRP A  65      12.623   4.610  -0.793  1.00  3.07           C  
ATOM    971  C   TRP A  65      13.443   3.424  -0.311  1.00  2.96           C  
ATOM    972  O   TRP A  65      14.023   2.690  -1.118  1.00  3.37           O  
ATOM    973  CB  TRP A  65      11.247   4.094  -1.243  1.00  4.25           C  
ATOM    974  CG  TRP A  65      10.423   3.529  -0.170  1.00  4.25           C  
ATOM    975  CD1 TRP A  65      10.195   2.221   0.120  1.00  4.25           C  
ATOM    976  CD2 TRP A  65       9.686   4.284   0.789  1.00  4.25           C  
ATOM    977  NE1 TRP A  65       9.367   2.117   1.192  1.00  4.25           N  
ATOM    978  CE2 TRP A  65       9.044   3.371   1.618  1.00  4.25           C  
ATOM    979  CE3 TRP A  65       9.523   5.651   1.014  1.00  4.25           C  
ATOM    980  CZ2 TRP A  65       8.244   3.775   2.665  1.00  4.25           C  
ATOM    981  CZ3 TRP A  65       8.729   6.060   2.066  1.00  4.25           C  
ATOM    982  CH2 TRP A  65       8.103   5.145   2.872  1.00  4.25           C  
ATOM    983  H   TRP A  65      13.572   4.797  -2.743  1.00  3.54           H  
ATOM    984  HA  TRP A  65      12.490   5.303   0.038  1.00  3.68           H  
ATOM    985 1HB  TRP A  65      10.673   4.871  -1.676  1.00  5.10           H  
ATOM    986 2HB  TRP A  65      11.380   3.336  -1.972  1.00  5.10           H  
ATOM    987  HD1 TRP A  65      10.611   1.383  -0.413  1.00  5.10           H  
ATOM    988  HE1 TRP A  65       9.051   1.256   1.613  1.00  5.10           H  
ATOM    989  HE3 TRP A  65      10.014   6.384   0.375  1.00  5.10           H  
ATOM    990  HZ2 TRP A  65       7.740   3.063   3.317  1.00  5.10           H  
ATOM    991  HZ3 TRP A  65       8.607   7.128   2.234  1.00  5.10           H  
ATOM    992  HH2 TRP A  65       7.478   5.501   3.690  1.00  5.10           H  
ATOM    993  N   ARG A  66      13.496   3.204   0.995  1.00  2.88           N  
ATOM    994  CA  ARG A  66      14.235   2.052   1.498  1.00  2.97           C  
ATOM    995  C   ARG A  66      13.291   1.108   2.220  1.00  3.25           C  
ATOM    996  O   ARG A  66      12.370   1.553   2.906  1.00  3.64           O  
ATOM    997  CB  ARG A  66      15.334   2.510   2.448  1.00  4.12           C  
ATOM    998  CG  ARG A  66      16.353   3.510   1.850  1.00  4.12           C  
ATOM    999  CD  ARG A  66      17.208   2.908   0.791  1.00  4.12           C  
ATOM   1000  NE  ARG A  66      18.041   1.813   1.302  1.00  4.12           N  
ATOM   1001  CZ  ARG A  66      19.254   1.969   1.892  1.00  4.12           C  
ATOM   1002  NH1 ARG A  66      19.778   3.178   2.039  1.00  4.12           N  
ATOM   1003  NH2 ARG A  66      19.926   0.915   2.326  1.00  4.12           N  
ATOM   1004  H   ARG A  66      13.028   3.824   1.646  1.00  3.46           H  
ATOM   1005  HA  ARG A  66      14.673   1.507   0.667  1.00  3.56           H  
ATOM   1006 1HB  ARG A  66      14.884   2.978   3.320  1.00  4.94           H  
ATOM   1007 2HB  ARG A  66      15.886   1.637   2.800  1.00  4.94           H  
ATOM   1008 1HG  ARG A  66      15.819   4.351   1.405  1.00  4.94           H  
ATOM   1009 2HG  ARG A  66      16.997   3.879   2.645  1.00  4.94           H  
ATOM   1010 1HD  ARG A  66      16.580   2.515   0.008  1.00  4.94           H  
ATOM   1011 2HD  ARG A  66      17.851   3.670   0.363  1.00  4.94           H  
ATOM   1012  HE  ARG A  66      17.672   0.865   1.210  1.00  4.94           H  
ATOM   1013 1HH1 ARG A  66      19.282   3.993   1.717  1.00  4.94           H  
ATOM   1014 2HH1 ARG A  66      20.681   3.284   2.480  1.00  4.94           H  
ATOM   1015 1HH2 ARG A  66      19.545  -0.046   2.228  1.00  4.94           H  
ATOM   1016 2HH2 ARG A  66      20.825   1.023   2.761  1.00  4.94           H  
ATOM   1017  N   ALA A  67      13.561  -0.194   2.130  1.00  3.56           N  
ATOM   1018  CA  ALA A  67      12.719  -1.158   2.822  1.00  4.11           C  
ATOM   1019  C   ALA A  67      13.471  -2.393   3.289  1.00  4.18           C  
ATOM   1020  O   ALA A  67      14.420  -2.855   2.653  1.00  4.54           O  
ATOM   1021  CB  ALA A  67      11.598  -1.600   1.894  1.00  5.54           C  
ATOM   1022  H   ALA A  67      14.339  -0.504   1.538  1.00  4.27           H  
ATOM   1023  HA  ALA A  67      12.298  -0.668   3.700  1.00  4.93           H  
ATOM   1024 1HB  ALA A  67      10.944  -2.296   2.420  1.00  6.65           H  
ATOM   1025 2HB  ALA A  67      11.027  -0.727   1.579  1.00  6.65           H  
ATOM   1026 3HB  ALA A  67      12.028  -2.092   1.027  1.00  6.65           H  
ATOM   1027  N   ASP A  68      13.020  -2.939   4.416  1.00  4.29           N  
ATOM   1028  CA  ASP A  68      13.554  -4.189   4.933  1.00  4.63           C  
ATOM   1029  C   ASP A  68      12.646  -5.318   4.477  1.00  4.96           C  
ATOM   1030  O   ASP A  68      11.509  -5.442   4.936  1.00  5.31           O  
ATOM   1031  CB  ASP A  68      13.697  -4.166   6.454  1.00  6.35           C  
ATOM   1032  CG  ASP A  68      14.354  -5.443   6.991  1.00  6.35           C  
ATOM   1033  OD1 ASP A  68      14.423  -6.426   6.254  1.00  6.35           O  
ATOM   1034  OD2 ASP A  68      14.790  -5.437   8.119  1.00  6.35           O  
ATOM   1035  H   ASP A  68      12.263  -2.491   4.911  1.00  5.15           H  
ATOM   1036  HA  ASP A  68      14.544  -4.358   4.504  1.00  5.56           H  
ATOM   1037 1HB  ASP A  68      14.302  -3.308   6.751  1.00  7.62           H  
ATOM   1038 2HB  ASP A  68      12.714  -4.056   6.912  1.00  7.62           H  
ATOM   1039  N   ALA A  69      13.116  -6.080   3.503  1.00  5.26           N  
ATOM   1040  CA  ALA A  69      12.334  -7.136   2.873  1.00  5.91           C  
ATOM   1041  C   ALA A  69      12.374  -8.472   3.626  1.00  6.05           C  
ATOM   1042  O   ALA A  69      11.793  -9.445   3.139  1.00  6.61           O  
ATOM   1043  CB  ALA A  69      12.800  -7.336   1.449  1.00  8.02           C  
ATOM   1044  H   ALA A  69      14.077  -5.907   3.186  1.00  6.31           H  
ATOM   1045  HA  ALA A  69      11.298  -6.804   2.854  1.00  7.09           H  
ATOM   1046 1HB  ALA A  69      12.187  -8.084   0.963  1.00  9.62           H  
ATOM   1047 2HB  ALA A  69      12.718  -6.397   0.928  1.00  9.62           H  
ATOM   1048 3HB  ALA A  69      13.812  -7.655   1.426  1.00  9.62           H  
ATOM   1049  N   SER A  70      13.089  -8.532   4.757  1.00  5.89           N  
ATOM   1050  CA  SER A  70      13.234  -9.763   5.542  1.00  6.41           C  
ATOM   1051  C   SER A  70      11.903 -10.486   5.762  1.00  6.78           C  
ATOM   1052  O   SER A  70      11.888 -11.716   5.855  1.00  7.32           O  
ATOM   1053  OXT SER A  70      10.966  -9.848   6.245  1.00  9.61           O  
ATOM   1054  CB  SER A  70      13.847  -9.469   6.905  1.00  8.34           C  
ATOM   1055  OG  SER A  70      15.152  -8.967   6.801  1.00  8.34           O  
ATOM   1056  H   SER A  70      13.537  -7.677   5.119  1.00  7.07           H  
ATOM   1057  HA  SER A  70      13.899 -10.435   4.999  1.00  7.69           H  
ATOM   1058 1HB  SER A  70      13.225  -8.745   7.432  1.00 10.01           H  
ATOM   1059 2HB  SER A  70      13.855 -10.383   7.493  1.00 10.01           H  
ATOM   1060  HG  SER A  70      15.038  -8.007   6.649  1.00 10.01           H  
TER    1061
ENDMDL

REMARK ID 701326 MODEL 3 SQLL
PFRMAT TS
TARGET SQLL
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.189   0.150   0.465  1.00  9.200          N  
ATOM      2  CA  SER A   1       1.639   0.053   0.603  1.00  8.650          C  
ATOM      3  C   SER A   1       2.290   1.424   0.447  1.00  7.920          C  
ATOM      4  O   SER A   1       1.612   2.410   0.137  1.00  7.750          O  
ATOM      5  CB  SER A   1       2.189  -0.874  -0.456  1.00 12.330          C  
ATOM      6  OG  SER A   1       2.083  -0.275  -1.719  1.00 12.330          O  
ATOM      7 1H   SER A   1      -0.243  -0.682   0.838  1.00 11.040          H  
ATOM      8 2H   SER A   1      -0.146   0.959   0.966  1.00 11.040          H  
ATOM      9 3H   SER A   1      -0.052   0.241  -0.525  1.00 11.040          H  
ATOM     10  HA  SER A   1       1.875  -0.338   1.594  1.00 10.380          H  
ATOM     11 1HB  SER A   1       3.232  -1.096  -0.243  1.00 14.800          H  
ATOM     12 2HB  SER A   1       1.643  -1.814  -0.448  1.00 14.800          H  
ATOM     13  HG  SER A   1       1.138  -0.352  -1.999  1.00 14.800          H  
ATOM     14  N   PHE A   2       3.601   1.507   0.665  1.00  7.590          N  
ATOM     15  CA  PHE A   2       4.286   2.788   0.512  1.00  7.080          C  
ATOM     16  C   PHE A   2       4.213   3.299  -0.896  1.00  6.420          C  
ATOM     17  O   PHE A   2       3.983   4.480  -1.111  1.00  6.430          O  
ATOM     18  CB  PHE A   2       5.745   2.678   0.893  1.00 10.120          C  
ATOM     19  CG  PHE A   2       6.036   2.634   2.353  1.00 10.120          C  
ATOM     20  CD1 PHE A   2       5.195   3.172   3.348  1.00 10.120          C  
ATOM     21  CD2 PHE A   2       7.176   2.040   2.746  1.00 10.120          C  
ATOM     22  CE1 PHE A   2       5.539   3.074   4.651  1.00 10.120          C  
ATOM     23  CE2 PHE A   2       7.506   1.956   4.049  1.00 10.120          C  
ATOM     24  CZ  PHE A   2       6.694   2.471   5.000  1.00 10.120          C  
ATOM     25  H   PHE A   2       4.127   0.687   0.942  1.00  9.110          H  
ATOM     26  HA  PHE A   2       3.787   3.527   1.127  1.00  8.500          H  
ATOM     27 1HB  PHE A   2       6.153   1.770   0.450  1.00 12.140          H  
ATOM     28 2HB  PHE A   2       6.280   3.490   0.457  1.00 12.140          H  
ATOM     29  HD1 PHE A   2       4.264   3.666   3.111  1.00 12.140          H  
ATOM     30  HD2 PHE A   2       7.828   1.622   1.990  1.00 12.140          H  
ATOM     31  HE1 PHE A   2       4.887   3.476   5.414  1.00 12.140          H  
ATOM     32  HE2 PHE A   2       8.426   1.470   4.346  1.00 12.140          H  
ATOM     33  HZ  PHE A   2       6.979   2.390   6.044  1.00 12.140          H  
ATOM     34  N   LEU A   3       4.359   2.413  -1.863  1.00  6.130          N  
ATOM     35  CA  LEU A   3       4.325   2.823  -3.253  1.00  5.810          C  
ATOM     36  C   LEU A   3       2.946   3.414  -3.610  1.00  6.070          C  
ATOM     37  O   LEU A   3       2.841   4.264  -4.504  1.00  6.080          O  
ATOM     38  CB  LEU A   3       4.712   1.652  -4.149  1.00  8.260          C  
ATOM     39  CG  LEU A   3       5.119   1.961  -5.612  1.00  8.260          C  
ATOM     40  CD1 LEU A   3       6.392   2.904  -5.663  1.00  8.260          C  
ATOM     41  CD2 LEU A   3       5.426   0.637  -6.289  1.00  8.260          C  
ATOM     42  H   LEU A   3       4.528   1.443  -1.625  1.00  7.360          H  
ATOM     43  HA  LEU A   3       5.060   3.603  -3.375  1.00  6.970          H  
ATOM     44 1HB  LEU A   3       5.551   1.141  -3.689  1.00  9.910          H  
ATOM     45 2HB  LEU A   3       3.863   0.966  -4.184  1.00  9.910          H  
ATOM     46  HG  LEU A   3       4.300   2.463  -6.131  1.00  9.910          H  
ATOM     47 1HD1 LEU A   3       6.663   3.082  -6.704  1.00  9.910          H  
ATOM     48 2HD1 LEU A   3       6.199   3.861  -5.197  1.00  9.910          H  
ATOM     49 3HD1 LEU A   3       7.227   2.419  -5.162  1.00  9.910          H  
ATOM     50 1HD2 LEU A   3       5.713   0.815  -7.326  1.00  9.910          H  
ATOM     51 2HD2 LEU A   3       6.249   0.143  -5.766  1.00  9.910          H  
ATOM     52 3HD2 LEU A   3       4.542  -0.000  -6.260  1.00  9.910          H  
ATOM     53  N   ASP A   4       1.889   3.012  -2.890  1.00  6.510          N  
ATOM     54  CA  ASP A   4       0.573   3.556  -3.171  1.00  6.840          C  
ATOM     55  C   ASP A   4       0.527   4.944  -2.531  1.00  7.010          C  
ATOM     56  O   ASP A   4      -0.031   5.878  -3.104  1.00  7.150          O  
ATOM     57  CB  ASP A   4      -0.521   2.683  -2.554  1.00  9.440          C  
ATOM     58  CG  ASP A   4      -0.607   1.278  -3.159  1.00  9.440          C  
ATOM     59  OD1 ASP A   4      -0.809   1.156  -4.345  1.00  9.440          O  
ATOM     60  OD2 ASP A   4      -0.449   0.313  -2.395  1.00  9.440          O  
ATOM     61  H   ASP A   4       1.981   2.294  -2.176  1.00  7.810          H  
ATOM     62  HA  ASP A   4       0.430   3.641  -4.248  1.00  8.210          H  
ATOM     63 1HB  ASP A   4      -0.351   2.599  -1.483  1.00 11.330          H  
ATOM     64 2HB  ASP A   4      -1.484   3.175  -2.687  1.00 11.330          H  
ATOM     65  N   GLN A   5       1.169   5.101  -1.362  1.00  7.220          N  
ATOM     66  CA  GLN A   5       1.262   6.419  -0.734  1.00  7.760          C  
ATOM     67  C   GLN A   5       2.058   7.370  -1.654  1.00  7.510          C  
ATOM     68  O   GLN A   5       1.731   8.548  -1.782  1.00  8.090          O  
ATOM     69  CB  GLN A   5       1.916   6.359   0.652  1.00 10.650          C  
ATOM     70  CG  GLN A   5       1.869   7.698   1.392  1.00 10.650          C  
ATOM     71  CD  GLN A   5       2.499   7.678   2.782  1.00 10.650          C  
ATOM     72  OE1 GLN A   5       3.615   7.184   2.986  1.00 10.650          O  
ATOM     73  NE2 GLN A   5       1.786   8.231   3.749  1.00 10.650          N  
ATOM     74  H   GLN A   5       1.543   4.269  -0.892  1.00  8.660          H  
ATOM     75  HA  GLN A   5       0.258   6.819  -0.621  1.00  9.310          H  
ATOM     76 1HB  GLN A   5       1.421   5.599   1.256  1.00 12.780          H  
ATOM     77 2HB  GLN A   5       2.955   6.065   0.549  1.00 12.780          H  
ATOM     78 1HG  GLN A   5       2.393   8.450   0.802  1.00 12.780          H  
ATOM     79 2HG  GLN A   5       0.824   7.988   1.502  1.00 12.780          H  
ATOM     80 1HE2 GLN A   5       2.148   8.288   4.713  1.00 12.780          H  
ATOM     81 2HE2 GLN A   5       0.891   8.627   3.551  1.00 12.780          H  
ATOM     82  N   VAL A   6       3.082   6.839  -2.333  1.00  6.860          N  
ATOM     83  CA  VAL A   6       3.917   7.619  -3.253  1.00  6.940          C  
ATOM     84  C   VAL A   6       3.074   8.218  -4.360  1.00  7.010          C  
ATOM     85  O   VAL A   6       3.203   9.403  -4.664  1.00  7.480          O  
ATOM     86  CB  VAL A   6       4.988   6.742  -3.944  1.00  9.680          C  
ATOM     87  CG1 VAL A   6       5.665   7.504  -5.046  1.00  9.680          C  
ATOM     88  CG2 VAL A   6       6.009   6.315  -2.987  1.00  9.680          C  
ATOM     89  H   VAL A   6       3.307   5.863  -2.133  1.00  8.230          H  
ATOM     90  HA  VAL A   6       4.402   8.416  -2.693  1.00  8.330          H  
ATOM     91  HB  VAL A   6       4.511   5.895  -4.371  1.00 11.620          H  
ATOM     92 1HG1 VAL A   6       6.361   6.863  -5.510  1.00 11.620          H  
ATOM     93 2HG1 VAL A   6       4.956   7.807  -5.782  1.00 11.620          H  
ATOM     94 3HG1 VAL A   6       6.177   8.387  -4.646  1.00 11.620          H  
ATOM     95 1HG2 VAL A   6       6.735   5.696  -3.456  1.00 11.620          H  
ATOM     96 2HG2 VAL A   6       6.464   7.185  -2.639  1.00 11.620          H  
ATOM     97 3HG2 VAL A   6       5.580   5.780  -2.179  1.00 11.620          H  
ATOM     98  N   SER A   7       2.166   7.422  -4.924  1.00  6.790          N  
ATOM     99  CA  SER A   7       1.307   7.848  -6.033  1.00  7.060          C  
ATOM    100  C   SER A   7       0.421   9.056  -5.694  1.00  7.380          C  
ATOM    101  O   SER A   7      -0.166   9.664  -6.592  1.00  7.920          O  
ATOM    102  CB  SER A   7       0.387   6.726  -6.492  1.00  9.780          C  
ATOM    103  OG  SER A   7      -0.670   6.508  -5.590  1.00  9.780          O  
ATOM    104  H   SER A   7       2.158   6.435  -4.639  1.00  8.150          H  
ATOM    105  HA  SER A   7       1.950   8.126  -6.866  1.00  8.470          H  
ATOM    106 1HB  SER A   7      -0.015   6.967  -7.474  1.00 11.730          H  
ATOM    107 2HB  SER A   7       0.969   5.809  -6.590  1.00 11.730          H  
ATOM    108  HG  SER A   7      -0.291   6.177  -4.760  1.00 11.730          H  
ATOM    109  N   ARG A   8       0.289   9.400  -4.404  1.00  7.200          N  
ATOM    110  CA  ARG A   8      -0.548  10.513  -3.986  1.00  7.610          C  
ATOM    111  C   ARG A   8       0.213  11.841  -4.055  1.00  7.220          C  
ATOM    112  O   ARG A   8      -0.352  12.906  -3.787  1.00  7.600          O  
ATOM    113  CB  ARG A   8      -1.011  10.283  -2.559  1.00 10.490          C  
ATOM    114  CG  ARG A   8      -1.867   9.047  -2.387  1.00 10.490          C  
ATOM    115  CD  ARG A   8      -2.213   8.799  -0.978  1.00 10.490          C  
ATOM    116  NE  ARG A   8      -2.923   7.536  -0.830  1.00 10.490          N  
ATOM    117  CZ  ARG A   8      -3.350   7.006   0.336  1.00 10.490          C  
ATOM    118  NH1 ARG A   8      -3.151   7.639   1.476  1.00 10.490          N  
ATOM    119  NH2 ARG A   8      -3.976   5.840   0.330  1.00 10.490          N  
ATOM    120  H   ARG A   8       0.813   8.902  -3.679  1.00  8.640          H  
ATOM    121  HA  ARG A   8      -1.414  10.564  -4.645  1.00  9.130          H  
ATOM    122 1HB  ARG A   8      -0.147  10.190  -1.908  1.00 12.590          H  
ATOM    123 2HB  ARG A   8      -1.588  11.141  -2.219  1.00 12.590          H  
ATOM    124 1HG  ARG A   8      -2.786   9.156  -2.957  1.00 12.590          H  
ATOM    125 2HG  ARG A   8      -1.315   8.177  -2.754  1.00 12.590          H  
ATOM    126 1HD  ARG A   8      -1.297   8.756  -0.387  1.00 12.590          H  
ATOM    127 2HD  ARG A   8      -2.851   9.603  -0.616  1.00 12.590          H  
ATOM    128  HE  ARG A   8      -3.096   7.006  -1.678  1.00 12.590          H  
ATOM    129 1HH1 ARG A   8      -2.677   8.529   1.489  1.00 12.590          H  
ATOM    130 2HH1 ARG A   8      -3.479   7.234   2.342  1.00 12.590          H  
ATOM    131 1HH2 ARG A   8      -4.129   5.352  -0.543  1.00 12.590          H  
ATOM    132 2HH2 ARG A   8      -4.302   5.433   1.196  1.00 12.590          H  
ATOM    133  N   ILE A   9       1.493  11.777  -4.418  1.00  6.590          N  
ATOM    134  CA  ILE A   9       2.342  12.944  -4.529  1.00  6.280          C  
ATOM    135  C   ILE A   9       2.469  13.189  -6.039  1.00  6.210          C  
ATOM    136  O   ILE A   9       2.850  12.271  -6.753  1.00  6.070          O  
ATOM    137  CB  ILE A   9       3.743  12.680  -3.950  1.00  8.920          C  
ATOM    138  CG1 ILE A   9       3.668  12.230  -2.473  1.00  8.920          C  
ATOM    139  CG2 ILE A   9       4.520  13.992  -4.044  1.00  8.920          C  
ATOM    140  CD1 ILE A   9       4.990  11.653  -1.935  1.00  8.920          C  
ATOM    141  H   ILE A   9       1.904  10.859  -4.618  1.00  7.910          H  
ATOM    142  HA  ILE A   9       1.887  13.775  -4.008  1.00  7.540          H  
ATOM    143  HB  ILE A   9       4.236  11.897  -4.509  1.00 10.700          H  
ATOM    144 1HG1 ILE A   9       3.374  13.075  -1.858  1.00 10.700          H  
ATOM    145 2HG1 ILE A   9       2.905  11.449  -2.380  1.00 10.700          H  
ATOM    146 1HG2 ILE A   9       5.511  13.882  -3.659  1.00 10.700          H  
ATOM    147 2HG2 ILE A   9       4.577  14.310  -5.073  1.00 10.700          H  
ATOM    148 3HG2 ILE A   9       4.007  14.760  -3.468  1.00 10.700          H  
ATOM    149 1HD1 ILE A   9       4.849  11.347  -0.897  1.00 10.700          H  
ATOM    150 2HD1 ILE A   9       5.271  10.785  -2.534  1.00 10.700          H  
ATOM    151 3HD1 ILE A   9       5.781  12.391  -1.980  1.00 10.700          H  
ATOM    152  N   PRO A  10       2.171  14.373  -6.588  1.00  6.500          N  
ATOM    153  CA  PRO A  10       2.208  14.605  -8.022  1.00  6.580          C  
ATOM    154  C   PRO A  10       3.528  14.168  -8.649  1.00  5.990          C  
ATOM    155  O   PRO A  10       4.608  14.543  -8.181  1.00  5.730          O  
ATOM    156  CB  PRO A  10       2.047  16.128  -8.093  1.00  9.870          C  
ATOM    157  CG  PRO A  10       1.231  16.475  -6.860  1.00  9.870          C  
ATOM    158  CD  PRO A  10       1.744  15.535  -5.781  1.00  9.870          C  
ATOM    159  HA  PRO A  10       1.359  14.088  -8.495  1.00  7.900          H  
ATOM    160 1HB  PRO A  10       3.039  16.609  -8.106  1.00 11.840          H  
ATOM    161 2HB  PRO A  10       1.545  16.408  -9.031  1.00 11.840          H  
ATOM    162 1HG  PRO A  10       1.370  17.538  -6.601  1.00 11.840          H  
ATOM    163 2HG  PRO A  10       0.158  16.337  -7.061  1.00 11.840          H  
ATOM    164 1HD  PRO A  10       2.592  15.976  -5.235  1.00 11.840          H  
ATOM    165 2HD  PRO A  10       0.892  15.284  -5.127  1.00 11.840          H  
ATOM    166  N   SER A  11       3.428  13.460  -9.768  1.00  6.030          N  
ATOM    167  CA  SER A  11       4.612  12.944 -10.434  1.00  5.750          C  
ATOM    168  C   SER A  11       5.572  14.048 -10.812  1.00  5.890          C  
ATOM    169  O   SER A  11       5.172  15.122 -11.269  1.00  6.240          O  
ATOM    170  CB  SER A  11       4.242  12.154 -11.663  1.00  8.160          C  
ATOM    171  OG  SER A  11       5.396  11.744 -12.340  1.00  8.160          O  
ATOM    172  H   SER A  11       2.516  13.219 -10.128  1.00  7.240          H  
ATOM    173  HA  SER A  11       5.118  12.272  -9.743  1.00  6.900          H  
ATOM    174 1HB  SER A  11       3.658  11.283 -11.370  1.00  9.790          H  
ATOM    175 2HB  SER A  11       3.625  12.764 -12.320  1.00  9.790          H  
ATOM    176  HG  SER A  11       5.091  11.257 -13.110  1.00  9.790          H  
ATOM    177  N   GLY A  12       6.850  13.778 -10.590  1.00  5.920          N  
ATOM    178  CA  GLY A  12       7.949  14.688 -10.876  1.00  5.990          C  
ATOM    179  C   GLY A  12       8.363  15.488  -9.642  1.00  5.830          C  
ATOM    180  O   GLY A  12       9.450  16.063  -9.604  1.00  5.990          O  
ATOM    181  H   GLY A  12       7.069  12.863 -10.222  1.00  7.100          H  
ATOM    182 1HA  GLY A  12       8.802  14.118 -11.245  1.00  7.190          H  
ATOM    183 2HA  GLY A  12       7.652  15.371 -11.672  1.00  7.190          H  
ATOM    184  N   ASP A  13       7.510  15.509  -8.619  1.00  5.760          N  
ATOM    185  CA  ASP A  13       7.794  16.206  -7.376  1.00  5.910          C  
ATOM    186  C   ASP A  13       9.020  15.646  -6.675  1.00  5.770          C  
ATOM    187  O   ASP A  13       9.217  14.434  -6.631  1.00  5.580          O  
ATOM    188  CB  ASP A  13       6.590  16.151  -6.447  1.00  8.210          C  
ATOM    189  CG  ASP A  13       6.852  16.843  -5.158  1.00  8.210          C  
ATOM    190  OD1 ASP A  13       6.711  18.034  -5.057  1.00  8.210          O  
ATOM    191  OD2 ASP A  13       7.262  16.132  -4.254  1.00  8.210          O  
ATOM    192  H   ASP A  13       6.603  15.029  -8.681  1.00  6.910          H  
ATOM    193  HA  ASP A  13       7.990  17.252  -7.612  1.00  7.090          H  
ATOM    194 1HB  ASP A  13       5.731  16.613  -6.936  1.00  9.860          H  
ATOM    195 2HB  ASP A  13       6.327  15.134  -6.267  1.00  9.860          H  
ATOM    196  N   LYS A  14       9.842  16.496  -6.072  1.00  6.110          N  
ATOM    197  CA  LYS A  14      11.011  15.952  -5.386  1.00  6.310          C  
ATOM    198  C   LYS A  14      10.636  14.894  -4.339  1.00  5.630          C  
ATOM    199  O   LYS A  14      11.346  13.891  -4.207  1.00  5.750          O  
ATOM    200  CB  LYS A  14      11.814  17.070  -4.724  1.00  8.750          C  
ATOM    201  CG  LYS A  14      12.565  17.972  -5.704  1.00  8.750          C  
ATOM    202  CD  LYS A  14      13.333  19.078  -4.975  1.00  8.750          C  
ATOM    203  CE  LYS A  14      14.079  19.985  -5.955  1.00  8.750          C  
ATOM    204  NZ  LYS A  14      14.803  21.088  -5.257  1.00  8.750          N  
ATOM    205  H   LYS A  14       9.657  17.490  -6.098  1.00  7.330          H  
ATOM    206  HA  LYS A  14      11.643  15.466  -6.131  1.00  7.570          H  
ATOM    207 1HB  LYS A  14      11.143  17.693  -4.133  1.00 10.500          H  
ATOM    208 2HB  LYS A  14      12.540  16.634  -4.038  1.00 10.500          H  
ATOM    209 1HG  LYS A  14      13.271  17.366  -6.273  1.00 10.500          H  
ATOM    210 2HG  LYS A  14      11.859  18.419  -6.401  1.00 10.500          H  
ATOM    211 1HD  LYS A  14      12.636  19.683  -4.392  1.00 10.500          H  
ATOM    212 2HD  LYS A  14      14.055  18.630  -4.294  1.00 10.500          H  
ATOM    213 1HE  LYS A  14      14.798  19.389  -6.515  1.00 10.500          H  
ATOM    214 2HE  LYS A  14      13.362  20.419  -6.652  1.00 10.500          H  
ATOM    215 1HZ  LYS A  14      15.279  21.662  -5.940  1.00 10.500          H  
ATOM    216 2HZ  LYS A  14      14.143  21.656  -4.744  1.00 10.500          H  
ATOM    217 3HZ  LYS A  14      15.479  20.698  -4.617  1.00 10.500          H  
ATOM    218  N   GLY A  15       9.545  15.112  -3.587  1.00  5.170          N  
ATOM    219  CA  GLY A  15       9.099  14.176  -2.566  1.00  4.790          C  
ATOM    220  C   GLY A  15       8.673  12.891  -3.244  1.00  3.870          C  
ATOM    221  O   GLY A  15       8.997  11.783  -2.795  1.00  3.760          O  
ATOM    222  H   GLY A  15       8.956  15.928  -3.757  1.00  6.200          H  
ATOM    223 1HA  GLY A  15       9.910  13.988  -1.866  1.00  5.750          H  
ATOM    224 2HA  GLY A  15       8.262  14.611  -2.018  1.00  5.750          H  
ATOM    225  N   PHE A  16       7.942  13.052  -4.347  1.00  3.560          N  
ATOM    226  CA  PHE A  16       7.475  11.907  -5.136  1.00  3.130          C  
ATOM    227  C   PHE A  16       8.633  11.040  -5.560  1.00  2.790          C  
ATOM    228  O   PHE A  16       8.615   9.835  -5.343  1.00  2.800          O  
ATOM    229  CB  PHE A  16       6.751  12.315  -6.427  1.00  4.550          C  
ATOM    230  CG  PHE A  16       6.423  11.168  -7.336  1.00  4.550          C  
ATOM    231  CD1 PHE A  16       5.284  10.420  -7.170  1.00  4.550          C  
ATOM    232  CD2 PHE A  16       7.288  10.826  -8.374  1.00  4.550          C  
ATOM    233  CE1 PHE A  16       5.006   9.372  -8.010  1.00  4.550          C  
ATOM    234  CE2 PHE A  16       7.019   9.775  -9.202  1.00  4.550          C  
ATOM    235  CZ  PHE A  16       5.872   9.043  -9.022  1.00  4.550          C  
ATOM    236  H   PHE A  16       7.696  14.029  -4.584  1.00  4.270          H  
ATOM    237  HA  PHE A  16       6.801  11.312  -4.522  1.00  3.760          H  
ATOM    238 1HB  PHE A  16       5.830  12.800  -6.196  1.00  5.460          H  
ATOM    239 2HB  PHE A  16       7.344  13.010  -6.984  1.00  5.460          H  
ATOM    240  HD1 PHE A  16       4.590  10.659  -6.368  1.00  5.460          H  
ATOM    241  HD2 PHE A  16       8.193  11.402  -8.520  1.00  5.460          H  
ATOM    242  HE1 PHE A  16       4.097   8.798  -7.862  1.00  5.460          H  
ATOM    243  HE2 PHE A  16       7.710   9.516 -10.005  1.00  5.460          H  
ATOM    244  HZ  PHE A  16       5.652   8.202  -9.680  1.00  5.460          H  
ATOM    245  N   VAL A  17       9.647  11.649  -6.170  1.00  3.090          N  
ATOM    246  CA  VAL A  17      10.764  10.892  -6.705  1.00  3.340          C  
ATOM    247  C   VAL A  17      11.564  10.196  -5.613  1.00  3.300          C  
ATOM    248  O   VAL A  17      11.905   9.016  -5.752  1.00  2.990          O  
ATOM    249  CB  VAL A  17      11.691  11.811  -7.533  1.00  4.580          C  
ATOM    250  CG1 VAL A  17      12.966  11.050  -7.947  1.00  4.580          C  
ATOM    251  CG2 VAL A  17      10.934  12.324  -8.778  1.00  4.580          C  
ATOM    252  H   VAL A  17       9.605  12.665  -6.284  1.00  3.710          H  
ATOM    253  HA  VAL A  17      10.361  10.130  -7.371  1.00  4.010          H  
ATOM    254  HB  VAL A  17      11.990  12.665  -6.917  1.00  5.490          H  
ATOM    255 1HG1 VAL A  17      13.608  11.714  -8.522  1.00  5.490          H  
ATOM    256 2HG1 VAL A  17      13.511  10.705  -7.069  1.00  5.490          H  
ATOM    257 3HG1 VAL A  17      12.687  10.193  -8.559  1.00  5.490          H  
ATOM    258 1HG2 VAL A  17      11.580  12.987  -9.353  1.00  5.490          H  
ATOM    259 2HG2 VAL A  17      10.634  11.481  -9.397  1.00  5.490          H  
ATOM    260 3HG2 VAL A  17      10.052  12.876  -8.465  1.00  5.490          H  
ATOM    261  N   LYS A  18      11.891  10.917  -4.538  1.00  4.010          N  
ATOM    262  CA  LYS A  18      12.670  10.325  -3.461  1.00  4.530          C  
ATOM    263  C   LYS A  18      11.954   9.132  -2.847  1.00  4.370          C  
ATOM    264  O   LYS A  18      12.569   8.094  -2.570  1.00  4.860          O  
ATOM    265  CB  LYS A  18      12.891  11.349  -2.351  1.00  6.130          C  
ATOM    266  CG  LYS A  18      13.841  12.501  -2.636  1.00  6.130          C  
ATOM    267  CD  LYS A  18      13.812  13.452  -1.433  1.00  6.130          C  
ATOM    268  CE  LYS A  18      14.594  14.723  -1.640  1.00  6.130          C  
ATOM    269  NZ  LYS A  18      14.420  15.641  -0.469  1.00  6.130          N  
ATOM    270  H   LYS A  18      11.595  11.897  -4.481  1.00  4.810          H  
ATOM    271  HA  LYS A  18      13.625   9.990  -3.863  1.00  5.440          H  
ATOM    272 1HB  LYS A  18      11.924  11.801  -2.105  1.00  7.360          H  
ATOM    273 2HB  LYS A  18      13.240  10.840  -1.458  1.00  7.360          H  
ATOM    274 1HG  LYS A  18      14.852  12.117  -2.775  1.00  7.360          H  
ATOM    275 2HG  LYS A  18      13.542  13.025  -3.536  1.00  7.360          H  
ATOM    276 1HD  LYS A  18      12.777  13.742  -1.252  1.00  7.360          H  
ATOM    277 2HD  LYS A  18      14.186  12.946  -0.547  1.00  7.360          H  
ATOM    278 1HE  LYS A  18      15.650  14.494  -1.764  1.00  7.360          H  
ATOM    279 2HE  LYS A  18      14.228  15.223  -2.538  1.00  7.360          H  
ATOM    280 1HZ  LYS A  18      14.925  16.496  -0.614  1.00  7.360          H  
ATOM    281 2HZ  LYS A  18      13.398  15.854  -0.356  1.00  7.360          H  
ATOM    282 3HZ  LYS A  18      14.750  15.197   0.372  1.00  7.360          H  
ATOM    283  N   PHE A  19      10.653   9.295  -2.599  1.00  4.080          N  
ATOM    284  CA  PHE A  19       9.866   8.258  -1.977  1.00  4.500          C  
ATOM    285  C   PHE A  19       9.653   7.112  -2.967  1.00  4.170          C  
ATOM    286  O   PHE A  19       9.795   5.950  -2.604  1.00  4.430          O  
ATOM    287  CB  PHE A  19       8.580   8.844  -1.406  1.00  6.130          C  
ATOM    288  CG  PHE A  19       7.759   7.922  -0.521  1.00  6.130          C  
ATOM    289  CD1 PHE A  19       8.248   6.695   0.008  1.00  6.130          C  
ATOM    290  CD2 PHE A  19       6.475   8.300  -0.191  1.00  6.130          C  
ATOM    291  CE1 PHE A  19       7.452   5.926   0.804  1.00  6.130          C  
ATOM    292  CE2 PHE A  19       5.702   7.522   0.589  1.00  6.130          C  
ATOM    293  CZ  PHE A  19       6.175   6.337   1.089  1.00  6.130          C  
ATOM    294  H   PHE A  19      10.189  10.180  -2.827  1.00  4.900          H  
ATOM    295  HA  PHE A  19      10.444   7.881  -1.139  1.00  5.400          H  
ATOM    296 1HB  PHE A  19       8.821   9.736  -0.834  1.00  7.360          H  
ATOM    297 2HB  PHE A  19       7.948   9.171  -2.239  1.00  7.360          H  
ATOM    298  HD1 PHE A  19       9.252   6.342  -0.201  1.00  7.360          H  
ATOM    299  HD2 PHE A  19       6.078   9.235  -0.575  1.00  7.360          H  
ATOM    300  HE1 PHE A  19       7.833   4.988   1.210  1.00  7.360          H  
ATOM    301  HE2 PHE A  19       4.700   7.845   0.818  1.00  7.360          H  
ATOM    302  HZ  PHE A  19       5.530   5.727   1.718  1.00  7.360          H  
ATOM    303  N   ASN A  20       9.324   7.409  -4.233  1.00  4.040          N  
ATOM    304  CA  ASN A  20       9.102   6.370  -5.235  1.00  4.270          C  
ATOM    305  C   ASN A  20      10.279   5.419  -5.250  1.00  3.970          C  
ATOM    306  O   ASN A  20      10.093   4.196  -5.247  1.00  4.150          O  
ATOM    307  CB  ASN A  20       8.914   6.988  -6.622  1.00  5.890          C  
ATOM    308  CG  ASN A  20       8.449   6.016  -7.677  1.00  5.890          C  
ATOM    309  OD1 ASN A  20       7.295   5.564  -7.674  1.00  5.890          O  
ATOM    310  ND2 ASN A  20       9.326   5.690  -8.591  1.00  5.890          N  
ATOM    311  H   ASN A  20       9.199   8.374  -4.525  1.00  4.850          H  
ATOM    312  HA  ASN A  20       8.237   5.782  -4.976  1.00  5.120          H  
ATOM    313 1HB  ASN A  20       8.196   7.794  -6.575  1.00  7.060          H  
ATOM    314 2HB  ASN A  20       9.858   7.430  -6.944  1.00  7.060          H  
ATOM    315 1HD2 ASN A  20       9.077   5.052  -9.321  1.00  7.060          H  
ATOM    316 2HD2 ASN A  20      10.247   6.080  -8.560  1.00  7.060          H  
ATOM    317  N   LYS A  21      11.498   5.968  -5.259  1.00  3.660          N  
ATOM    318  CA  LYS A  21      12.668   5.116  -5.274  1.00  3.630          C  
ATOM    319  C   LYS A  21      12.769   4.271  -4.008  1.00  3.580          C  
ATOM    320  O   LYS A  21      12.986   3.060  -4.097  1.00  3.730          O  
ATOM    321  CB  LYS A  21      13.924   5.964  -5.450  1.00  5.090          C  
ATOM    322  CG  LYS A  21      14.085   6.568  -6.845  1.00  5.090          C  
ATOM    323  CD  LYS A  21      15.330   7.440  -6.933  1.00  5.090          C  
ATOM    324  CE  LYS A  21      15.508   8.024  -8.329  1.00  5.090          C  
ATOM    325  NZ  LYS A  21      16.693   8.923  -8.407  1.00  5.090          N  
ATOM    326  H   LYS A  21      11.604   6.990  -5.282  1.00  4.390          H  
ATOM    327  HA  LYS A  21      12.586   4.437  -6.120  1.00  4.360          H  
ATOM    328 1HB  LYS A  21      13.896   6.792  -4.734  1.00  6.110          H  
ATOM    329 2HB  LYS A  21      14.804   5.363  -5.226  1.00  6.110          H  
ATOM    330 1HG  LYS A  21      14.151   5.766  -7.580  1.00  6.110          H  
ATOM    331 2HG  LYS A  21      13.209   7.175  -7.075  1.00  6.110          H  
ATOM    332 1HD  LYS A  21      15.238   8.262  -6.219  1.00  6.110          H  
ATOM    333 2HD  LYS A  21      16.210   6.852  -6.676  1.00  6.110          H  
ATOM    334 1HE  LYS A  21      15.635   7.210  -9.041  1.00  6.110          H  
ATOM    335 2HE  LYS A  21      14.618   8.587  -8.596  1.00  6.110          H  
ATOM    336 1HZ  LYS A  21      16.779   9.290  -9.345  1.00  6.110          H  
ATOM    337 2HZ  LYS A  21      16.576   9.689  -7.756  1.00  6.110          H  
ATOM    338 3HZ  LYS A  21      17.529   8.406  -8.171  1.00  6.110          H  
ATOM    339  N   LYS A  22      12.554   4.877  -2.834  1.00  3.560          N  
ATOM    340  CA  LYS A  22      12.659   4.118  -1.594  1.00  3.760          C  
ATOM    341  C   LYS A  22      11.597   3.021  -1.485  1.00  3.860          C  
ATOM    342  O   LYS A  22      11.886   1.913  -1.011  1.00  3.960          O  
ATOM    343  CB  LYS A  22      12.564   5.059  -0.399  1.00  5.180          C  
ATOM    344  CG  LYS A  22      13.786   5.955  -0.190  1.00  5.180          C  
ATOM    345  CD  LYS A  22      13.645   6.829   1.071  1.00  5.180          C  
ATOM    346  CE  LYS A  22      14.904   7.634   1.354  1.00  5.180          C  
ATOM    347  NZ  LYS A  22      15.047   8.799   0.457  1.00  5.180          N  
ATOM    348  H   LYS A  22      12.379   5.889  -2.803  1.00  4.270          H  
ATOM    349  HA  LYS A  22      13.638   3.634  -1.577  1.00  4.510          H  
ATOM    350 1HB  LYS A  22      11.687   5.696  -0.507  1.00  6.220          H  
ATOM    351 2HB  LYS A  22      12.438   4.476   0.479  1.00  6.220          H  
ATOM    352 1HG  LYS A  22      14.670   5.320  -0.087  1.00  6.220          H  
ATOM    353 2HG  LYS A  22      13.918   6.583  -1.063  1.00  6.220          H  
ATOM    354 1HD  LYS A  22      12.809   7.522   0.942  1.00  6.220          H  
ATOM    355 2HD  LYS A  22      13.443   6.218   1.930  1.00  6.220          H  
ATOM    356 1HE  LYS A  22      14.877   7.980   2.385  1.00  6.220          H  
ATOM    357 2HE  LYS A  22      15.766   6.987   1.221  1.00  6.220          H  
ATOM    358 1HZ  LYS A  22      15.892   9.304   0.683  1.00  6.220          H  
ATOM    359 2HZ  LYS A  22      15.093   8.496  -0.505  1.00  6.220          H  
ATOM    360 3HZ  LYS A  22      14.246   9.400   0.604  1.00  6.220          H  
ATOM    361  N   ALA A  23      10.361   3.331  -1.885  1.00  4.020          N  
ATOM    362  CA  ALA A  23       9.268   2.376  -1.826  1.00  4.390          C  
ATOM    363  C   ALA A  23       9.571   1.182  -2.726  1.00  4.300          C  
ATOM    364  O   ALA A  23       9.362   0.033  -2.322  1.00  4.480          O  
ATOM    365  CB  ALA A  23       7.969   3.049  -2.215  1.00  6.000          C  
ATOM    366  H   ALA A  23      10.187   4.267  -2.245  1.00  4.820          H  
ATOM    367  HA  ALA A  23       9.185   2.011  -0.803  1.00  5.270          H  
ATOM    368 1HB  ALA A  23       7.165   2.332  -2.154  1.00  7.200          H  
ATOM    369 2HB  ALA A  23       7.774   3.885  -1.546  1.00  7.200          H  
ATOM    370 3HB  ALA A  23       8.059   3.421  -3.231  1.00  7.200          H  
ATOM    371  N   ASN A  24      10.139   1.441  -3.913  1.00  4.140          N  
ATOM    372  CA  ASN A  24      10.505   0.355  -4.805  1.00  4.280          C  
ATOM    373  C   ASN A  24      11.636  -0.497  -4.234  1.00  4.120          C  
ATOM    374  O   ASN A  24      11.611  -1.723  -4.391  1.00  4.350          O  
ATOM    375  CB  ASN A  24      10.863   0.890  -6.175  1.00  5.940          C  
ATOM    376  CG  ASN A  24       9.660   1.254  -7.007  1.00  5.940          C  
ATOM    377  OD1 ASN A  24       8.595   0.644  -6.882  1.00  5.940          O  
ATOM    378  ND2 ASN A  24       9.804   2.235  -7.849  1.00  5.940          N  
ATOM    379  H   ASN A  24      10.248   2.413  -4.221  1.00  4.970          H  
ATOM    380  HA  ASN A  24       9.638  -0.296  -4.913  1.00  5.140          H  
ATOM    381 1HB  ASN A  24      11.482   1.784  -6.053  1.00  7.120          H  
ATOM    382 2HB  ASN A  24      11.457   0.153  -6.711  1.00  7.120          H  
ATOM    383 1HD2 ASN A  24       9.033   2.517  -8.417  1.00  7.120          H  
ATOM    384 2HD2 ASN A  24      10.679   2.708  -7.924  1.00  7.120          H  
ATOM    385  N   GLU A  25      12.610   0.122  -3.546  1.00  3.900          N  
ATOM    386  CA  GLU A  25      13.692  -0.652  -2.940  1.00  4.040          C  
ATOM    387  C   GLU A  25      13.154  -1.596  -1.863  1.00  4.170          C  
ATOM    388  O   GLU A  25      13.572  -2.759  -1.789  1.00  4.360          O  
ATOM    389  CB  GLU A  25      14.754   0.270  -2.333  1.00  5.600          C  
ATOM    390  CG  GLU A  25      15.603   1.030  -3.348  1.00  5.600          C  
ATOM    391  CD  GLU A  25      16.534   2.019  -2.702  1.00  5.600          C  
ATOM    392  OE1 GLU A  25      16.425   2.211  -1.514  1.00  5.600          O  
ATOM    393  OE2 GLU A  25      17.352   2.580  -3.391  1.00  5.600          O  
ATOM    394  H   GLU A  25      12.626   1.149  -3.511  1.00  4.680          H  
ATOM    395  HA  GLU A  25      14.162  -1.251  -3.718  1.00  4.850          H  
ATOM    396 1HB  GLU A  25      14.264   1.008  -1.699  1.00  6.720          H  
ATOM    397 2HB  GLU A  25      15.422  -0.311  -1.699  1.00  6.720          H  
ATOM    398 1HG  GLU A  25      16.193   0.311  -3.914  1.00  6.720          H  
ATOM    399 2HG  GLU A  25      14.953   1.544  -4.045  1.00  6.720          H  
ATOM    400  N   LEU A  26      12.201  -1.109  -1.054  1.00  4.210          N  
ATOM    401  CA  LEU A  26      11.608  -1.936  -0.010  1.00  4.580          C  
ATOM    402  C   LEU A  26      10.880  -3.113  -0.630  1.00  4.730          C  
ATOM    403  O   LEU A  26      10.958  -4.242  -0.130  1.00  5.020          O  
ATOM    404  CB  LEU A  26      10.610  -1.147   0.844  1.00  6.260          C  
ATOM    405  CG  LEU A  26       9.907  -1.938   2.023  1.00  6.260          C  
ATOM    406  CD1 LEU A  26      10.958  -2.427   3.092  1.00  6.260          C  
ATOM    407  CD2 LEU A  26       8.866  -1.060   2.639  1.00  6.260          C  
ATOM    408  H   LEU A  26      11.942  -0.118  -1.141  1.00  5.050          H  
ATOM    409  HA  LEU A  26      12.412  -2.308   0.619  1.00  5.500          H  
ATOM    410 1HB  LEU A  26      11.142  -0.307   1.279  1.00  7.520          H  
ATOM    411 2HB  LEU A  26       9.831  -0.749   0.186  1.00  7.520          H  
ATOM    412  HG  LEU A  26       9.413  -2.817   1.613  1.00  7.520          H  
ATOM    413 1HD1 LEU A  26      10.449  -2.972   3.890  1.00  7.520          H  
ATOM    414 2HD1 LEU A  26      11.688  -3.089   2.632  1.00  7.520          H  
ATOM    415 3HD1 LEU A  26      11.469  -1.564   3.524  1.00  7.520          H  
ATOM    416 1HD2 LEU A  26       8.353  -1.599   3.416  1.00  7.520          H  
ATOM    417 2HD2 LEU A  26       9.334  -0.189   3.053  1.00  7.520          H  
ATOM    418 3HD2 LEU A  26       8.147  -0.766   1.872  1.00  7.520          H  
ATOM    419  N   HIS A  27      10.149  -2.862  -1.716  1.00  4.650          N  
ATOM    420  CA  HIS A  27       9.435  -3.945  -2.361  1.00  4.960          C  
ATOM    421  C   HIS A  27      10.416  -4.943  -2.983  1.00  4.800          C  
ATOM    422  O   HIS A  27      10.219  -6.154  -2.875  1.00  4.920          O  
ATOM    423  CB  HIS A  27       8.460  -3.406  -3.402  1.00  6.820          C  
ATOM    424  CG  HIS A  27       7.314  -2.670  -2.775  1.00  6.820          C  
ATOM    425  ND1 HIS A  27       6.269  -2.157  -3.506  1.00  6.820          N  
ATOM    426  CD2 HIS A  27       7.067  -2.343  -1.478  1.00  6.820          C  
ATOM    427  CE1 HIS A  27       5.416  -1.560  -2.686  1.00  6.820          C  
ATOM    428  NE2 HIS A  27       5.882  -1.655  -1.454  1.00  6.820          N  
ATOM    429  H   HIS A  27      10.055  -1.898  -2.062  1.00  5.580          H  
ATOM    430  HA  HIS A  27       8.851  -4.483  -1.619  1.00  5.950          H  
ATOM    431 1HB  HIS A  27       8.986  -2.719  -4.069  1.00  8.180          H  
ATOM    432 2HB  HIS A  27       8.069  -4.223  -4.003  1.00  8.180          H  
ATOM    433  HD1 HIS A  27       6.066  -2.369  -4.463  1.00  8.180          H  
ATOM    434  HD2 HIS A  27       7.607  -2.521  -0.547  1.00  8.180          H  
ATOM    435  HE1 HIS A  27       4.509  -1.102  -3.070  1.00  8.180          H  
ATOM    436  N   GLY A  28      11.511  -4.453  -3.582  1.00  4.650          N  
ATOM    437  CA  GLY A  28      12.534  -5.314  -4.179  1.00  4.720          C  
ATOM    438  C   GLY A  28      13.134  -6.260  -3.134  1.00  4.530          C  
ATOM    439  O   GLY A  28      13.432  -7.423  -3.416  1.00  4.690          O  
ATOM    440  H   GLY A  28      11.617  -3.441  -3.679  1.00  5.580          H  
ATOM    441 1HA  GLY A  28      12.100  -5.886  -4.998  1.00  5.660          H  
ATOM    442 2HA  GLY A  28      13.320  -4.687  -4.599  1.00  5.660          H  
ATOM    443  N   ALA A  29      13.226  -5.765  -1.898  1.00  4.450          N  
ATOM    444  CA  ALA A  29      13.731  -6.489  -0.735  1.00  4.740          C  
ATOM    445  C   ALA A  29      12.679  -7.425  -0.146  1.00  4.750          C  
ATOM    446  O   ALA A  29      12.944  -8.094   0.852  1.00  5.160          O  
ATOM    447  CB  ALA A  29      14.169  -5.510   0.355  1.00  6.520          C  
ATOM    448  H   ALA A  29      13.020  -4.764  -1.790  1.00  5.340          H  
ATOM    449  HA  ALA A  29      14.584  -7.086  -1.056  1.00  5.690          H  
ATOM    450 1HB  ALA A  29      14.568  -6.060   1.209  1.00  7.820          H  
ATOM    451 2HB  ALA A  29      14.935  -4.844  -0.038  1.00  7.820          H  
ATOM    452 3HB  ALA A  29      13.312  -4.921   0.675  1.00  7.820          H  
ATOM    453  N   ALA A  30      11.477  -7.443  -0.725  1.00  4.600          N  
ATOM    454  CA  ALA A  30      10.335  -8.223  -0.275  1.00  4.920          C  
ATOM    455  C   ALA A  30       9.944  -7.838   1.136  1.00  4.930          C  
ATOM    456  O   ALA A  30       9.533  -8.682   1.934  1.00  5.400          O  
ATOM    457  CB  ALA A  30      10.644  -9.714  -0.341  1.00  6.760          C  
ATOM    458  H   ALA A  30      11.316  -6.876  -1.556  1.00  5.520          H  
ATOM    459  HA  ALA A  30       9.498  -7.998  -0.937  1.00  5.900          H  
ATOM    460 1HB  ALA A  30       9.766 -10.275  -0.028  1.00  8.110          H  
ATOM    461 2HB  ALA A  30      10.902  -9.980  -1.365  1.00  8.110          H  
ATOM    462 3HB  ALA A  30      11.474  -9.958   0.314  1.00  8.110          H  
ATOM    463  N   GLY A  31      10.089  -6.553   1.456  1.00  4.760          N  
ATOM    464  CA  GLY A  31       9.743  -6.027   2.758  1.00  5.230          C  
ATOM    465  C   GLY A  31      10.868  -6.191   3.771  1.00  5.080          C  
ATOM    466  O   GLY A  31      10.806  -5.636   4.868  1.00  5.570          O  
ATOM    467  H   GLY A  31      10.411  -5.875   0.757  1.00  5.710          H  
ATOM    468 1HA  GLY A  31       9.490  -4.976   2.658  1.00  6.280          H  
ATOM    469 2HA  GLY A  31       8.852  -6.535   3.123  1.00  6.280          H  
ATOM    470  N   ASN A  32      11.947  -6.882   3.414  1.00  4.730          N  
ATOM    471  CA  ASN A  32      13.012  -7.105   4.369  1.00  4.950          C  
ATOM    472  C   ASN A  32      14.020  -5.972   4.439  1.00  4.870          C  
ATOM    473  O   ASN A  32      15.172  -6.135   4.039  1.00  5.480          O  
ATOM    474  CB  ASN A  32      13.700  -8.417   4.076  1.00  6.840          C  
ATOM    475  CG  ASN A  32      12.782  -9.584   4.291  1.00  6.840          C  
ATOM    476  OD1 ASN A  32      12.009  -9.627   5.262  1.00  6.840          O  
ATOM    477  ND2 ASN A  32      12.845 -10.541   3.403  1.00  6.840          N  
ATOM    478  H   ASN A  32      12.018  -7.319   2.491  1.00  5.680          H  
ATOM    479  HA  ASN A  32      12.561  -7.181   5.359  1.00  5.940          H  
ATOM    480 1HB  ASN A  32      14.051  -8.425   3.048  1.00  8.210          H  
ATOM    481 2HB  ASN A  32      14.570  -8.527   4.719  1.00  8.210          H  
ATOM    482 1HD2 ASN A  32      12.255 -11.344   3.490  1.00  8.210          H  
ATOM    483 2HD2 ASN A  32      13.483 -10.472   2.632  1.00  8.210          H  
ATOM    484  N   ASP A  33      13.557  -4.825   4.912  1.00  4.540          N  
ATOM    485  CA  ASP A  33      14.390  -3.644   5.097  1.00  4.850          C  
ATOM    486  C   ASP A  33      13.683  -2.683   6.047  1.00  4.540          C  
ATOM    487  O   ASP A  33      12.541  -2.923   6.438  1.00  4.580          O  
ATOM    488  CB  ASP A  33      14.696  -2.975   3.739  1.00  6.670          C  
ATOM    489  CG  ASP A  33      16.003  -2.162   3.730  1.00  6.670          C  
ATOM    490  OD1 ASP A  33      16.447  -1.802   4.805  1.00  6.670          O  
ATOM    491  OD2 ASP A  33      16.522  -1.890   2.675  1.00  6.670          O  
ATOM    492  H   ASP A  33      12.569  -4.823   5.181  1.00  5.450          H  
ATOM    493  HA  ASP A  33      15.331  -3.948   5.556  1.00  5.820          H  
ATOM    494 1HB  ASP A  33      14.754  -3.735   2.958  1.00  8.000          H  
ATOM    495 2HB  ASP A  33      13.884  -2.304   3.477  1.00  8.000          H  
ATOM    496  N   VAL A  34      14.313  -1.566   6.369  1.00  4.440          N  
ATOM    497  CA  VAL A  34      13.650  -0.589   7.224  1.00  4.190          C  
ATOM    498  C   VAL A  34      13.448   0.762   6.526  1.00  4.090          C  
ATOM    499  O   VAL A  34      14.405   1.484   6.215  1.00  4.420          O  
ATOM    500  CB  VAL A  34      14.407  -0.410   8.556  1.00  5.970          C  
ATOM    501  CG1 VAL A  34      13.693   0.627   9.391  1.00  5.970          C  
ATOM    502  CG2 VAL A  34      14.459  -1.774   9.329  1.00  5.970          C  
ATOM    503  H   VAL A  34      15.261  -1.428   6.007  1.00  5.330          H  
ATOM    504  HA  VAL A  34      12.678  -0.980   7.488  1.00  5.030          H  
ATOM    505  HB  VAL A  34      15.424  -0.054   8.358  1.00  7.160          H  
ATOM    506 1HG1 VAL A  34      14.226   0.758  10.332  1.00  7.160          H  
ATOM    507 2HG1 VAL A  34      13.658   1.562   8.871  1.00  7.160          H  
ATOM    508 3HG1 VAL A  34      12.682   0.283   9.576  1.00  7.160          H  
ATOM    509 1HG2 VAL A  34      14.993  -1.641  10.272  1.00  7.160          H  
ATOM    510 2HG2 VAL A  34      13.448  -2.125   9.531  1.00  7.160          H  
ATOM    511 3HG2 VAL A  34      14.983  -2.511   8.724  1.00  7.160          H  
ATOM    512  N   LEU A  35      12.177   1.088   6.322  1.00  3.920          N  
ATOM    513  CA  LEU A  35      11.737   2.292   5.628  1.00  3.990          C  
ATOM    514  C   LEU A  35      10.453   2.879   6.165  1.00  3.720          C  
ATOM    515  O   LEU A  35       9.470   2.185   6.336  1.00  4.060          O  
ATOM    516  CB  LEU A  35      11.540   1.998   4.130  1.00  5.560          C  
ATOM    517  CG  LEU A  35      10.885   3.145   3.240  1.00  5.560          C  
ATOM    518  CD1 LEU A  35      11.766   4.356   3.173  1.00  5.560          C  
ATOM    519  CD2 LEU A  35      10.658   2.606   1.851  1.00  5.560          C  
ATOM    520  H   LEU A  35      11.477   0.421   6.642  1.00  4.700          H  
ATOM    521  HA  LEU A  35      12.520   3.029   5.737  1.00  4.790          H  
ATOM    522 1HB  LEU A  35      12.515   1.770   3.700  1.00  6.670          H  
ATOM    523 2HB  LEU A  35      10.924   1.117   4.046  1.00  6.670          H  
ATOM    524  HG  LEU A  35       9.931   3.451   3.667  1.00  6.670          H  
ATOM    525 1HD1 LEU A  35      11.284   5.116   2.556  1.00  6.670          H  
ATOM    526 2HD1 LEU A  35      11.914   4.755   4.144  1.00  6.670          H  
ATOM    527 3HD1 LEU A  35      12.722   4.078   2.748  1.00  6.670          H  
ATOM    528 1HD2 LEU A  35      10.200   3.376   1.229  1.00  6.670          H  
ATOM    529 2HD2 LEU A  35      11.615   2.312   1.428  1.00  6.670          H  
ATOM    530 3HD2 LEU A  35      10.019   1.752   1.888  1.00  6.670          H  
ATOM    531  N   PHE A  36      10.444   4.165   6.399  1.00  3.490          N  
ATOM    532  CA  PHE A  36       9.219   4.828   6.794  1.00  3.310          C  
ATOM    533  C   PHE A  36       8.689   5.698   5.669  1.00  3.330          C  
ATOM    534  O   PHE A  36       9.449   6.229   4.855  1.00  3.810          O  
ATOM    535  CB  PHE A  36       9.419   5.617   8.073  1.00  4.710          C  
ATOM    536  CG  PHE A  36       9.524   4.751   9.273  1.00  4.710          C  
ATOM    537  CD1 PHE A  36      10.719   4.212   9.611  1.00  4.710          C  
ATOM    538  CD2 PHE A  36       8.419   4.493  10.074  1.00  4.710          C  
ATOM    539  CE1 PHE A  36      10.861   3.425  10.722  1.00  4.710          C  
ATOM    540  CE2 PHE A  36       8.540   3.710  11.194  1.00  4.710          C  
ATOM    541  CZ  PHE A  36       9.777   3.172  11.521  1.00  4.710          C  
ATOM    542  H   PHE A  36      11.317   4.685   6.297  1.00  4.190          H  
ATOM    543  HA  PHE A  36       8.466   4.069   7.004  1.00  3.970          H  
ATOM    544 1HB  PHE A  36      10.343   6.180   7.995  1.00  5.650          H  
ATOM    545 2HB  PHE A  36       8.624   6.322   8.214  1.00  5.650          H  
ATOM    546  HD1 PHE A  36      11.557   4.426   8.973  1.00  5.650          H  
ATOM    547  HD2 PHE A  36       7.458   4.919   9.817  1.00  5.650          H  
ATOM    548  HE1 PHE A  36      11.836   3.011  10.973  1.00  5.650          H  
ATOM    549  HE2 PHE A  36       7.668   3.518  11.823  1.00  5.650          H  
ATOM    550  HZ  PHE A  36       9.892   2.552  12.410  1.00  5.650          H  
ATOM    551  N   GLY A  37       7.379   5.805   5.621  1.00  3.340          N  
ATOM    552  CA  GLY A  37       6.680   6.601   4.628  1.00  3.790          C  
ATOM    553  C   GLY A  37       6.411   7.979   5.182  1.00  3.800          C  
ATOM    554  O   GLY A  37       7.183   8.494   5.991  1.00  4.040          O  
ATOM    555  H   GLY A  37       6.839   5.336   6.336  1.00  4.010          H  
ATOM    556 1HA  GLY A  37       7.280   6.668   3.727  1.00  4.550          H  
ATOM    557 2HA  GLY A  37       5.740   6.123   4.355  1.00  4.550          H  
ATOM    558  N   CYS A  38       5.336   8.597   4.728  1.00  3.870          N  
ATOM    559  CA  CYS A  38       5.005   9.955   5.152  1.00  4.020          C  
ATOM    560  C   CYS A  38       3.954   9.886   6.268  1.00  3.800          C  
ATOM    561  O   CYS A  38       3.113   8.974   6.288  1.00  4.170          O  
ATOM    562  CB  CYS A  38       4.502  10.783   3.967  1.00  5.570          C  
ATOM    563  SG  CYS A  38       5.732  10.996   2.617  1.00  5.570          S  
ATOM    564  H   CYS A  38       4.710   8.097   4.097  1.00  4.640          H  
ATOM    565  HA  CYS A  38       5.900  10.439   5.545  1.00  4.820          H  
ATOM    566 1HB  CYS A  38       3.620  10.324   3.547  1.00  6.680          H  
ATOM    567 2HB  CYS A  38       4.219  11.777   4.320  1.00  6.680          H  
ATOM    568  HG  CYS A  38       6.594  11.839   3.275  1.00  6.680          H  
ATOM    569  N   GLY A  39       3.929  10.902   7.130  1.00  3.570          N  
ATOM    570  CA  GLY A  39       2.979  10.979   8.236  1.00  3.560          C  
ATOM    571  C   GLY A  39       3.621  10.650   9.592  1.00  3.820          C  
ATOM    572  O   GLY A  39       4.835  10.424   9.697  1.00  4.150          O  
ATOM    573  H   GLY A  39       4.578  11.681   6.997  1.00  4.280          H  
ATOM    574 1HA  GLY A  39       2.562  11.987   8.268  1.00  4.270          H  
ATOM    575 2HA  GLY A  39       2.151  10.297   8.050  1.00  4.270          H  
ATOM    576  N   GLY A  40       2.818  10.736  10.659  1.00  4.150          N  
ATOM    577  CA  GLY A  40       3.323  10.504  12.013  1.00  4.690          C  
ATOM    578  C   GLY A  40       3.573   9.024  12.245  1.00  4.210          C  
ATOM    579  O   GLY A  40       2.829   8.180  11.732  1.00  3.860          O  
ATOM    580  H   GLY A  40       1.837  10.940  10.528  1.00  4.980          H  
ATOM    581 1HA  GLY A  40       4.245  11.066  12.164  1.00  5.630          H  
ATOM    582 2HA  GLY A  40       2.598  10.867  12.745  1.00  5.630          H  
ATOM    583  N   ALA A  41       4.554   8.706  13.096  1.00  4.420          N  
ATOM    584  CA  ALA A  41       4.884   7.317  13.416  1.00  4.180          C  
ATOM    585  C   ALA A  41       3.694   6.571  14.007  1.00  3.860          C  
ATOM    586  O   ALA A  41       3.490   5.391  13.719  1.00  3.520          O  
ATOM    587  CB  ALA A  41       6.050   7.250  14.380  1.00  5.950          C  
ATOM    588  H   ALA A  41       5.107   9.452  13.499  1.00  5.300          H  
ATOM    589  HA  ALA A  41       5.179   6.821  12.496  1.00  5.020          H  
ATOM    590 1HB  ALA A  41       6.298   6.205  14.576  1.00  7.140          H  
ATOM    591 2HB  ALA A  41       6.914   7.752  13.944  1.00  7.140          H  
ATOM    592 3HB  ALA A  41       5.779   7.739  15.315  1.00  7.140          H  
ATOM    593  N   ASP A  42       2.852   7.270  14.770  1.00  4.160          N  
ATOM    594  CA  ASP A  42       1.705   6.671  15.435  1.00  4.250          C  
ATOM    595  C   ASP A  42       0.622   6.134  14.493  1.00  3.860          C  
ATOM    596  O   ASP A  42      -0.264   5.391  14.926  1.00  3.990          O  
ATOM    597  CB  ASP A  42       1.158   7.685  16.437  1.00  5.910          C  
ATOM    598  CG  ASP A  42       0.841   9.023  15.786  1.00  5.910          C  
ATOM    599  OD1 ASP A  42       1.731   9.515  15.101  1.00  5.910          O  
ATOM    600  OD2 ASP A  42      -0.248   9.568  15.971  1.00  5.910          O  
ATOM    601  H   ASP A  42       3.000   8.270  14.944  1.00  4.990          H  
ATOM    602  HA  ASP A  42       2.073   5.823  16.012  1.00  5.100          H  
ATOM    603 1HB  ASP A  42       0.252   7.290  16.895  1.00  7.100          H  
ATOM    604 2HB  ASP A  42       1.888   7.841  17.232  1.00  7.100          H  
ATOM    605  N   LYS A  43       0.671   6.519  13.219  1.00  3.690          N  
ATOM    606  CA  LYS A  43      -0.272   6.013  12.229  1.00  3.750          C  
ATOM    607  C   LYS A  43       0.510   5.213  11.187  1.00  3.270          C  
ATOM    608  O   LYS A  43       0.035   4.203  10.651  1.00  3.500          O  
ATOM    609  CB  LYS A  43      -1.019   7.157  11.534  1.00  5.230          C  
ATOM    610  CG  LYS A  43      -2.275   7.696  12.252  1.00  5.230          C  
ATOM    611  CD  LYS A  43      -1.910   8.496  13.500  1.00  5.230          C  
ATOM    612  CE  LYS A  43      -3.073   9.301  14.037  1.00  5.230          C  
ATOM    613  NZ  LYS A  43      -2.696  10.039  15.298  1.00  5.230          N  
ATOM    614  H   LYS A  43       1.416   7.152  12.925  1.00  4.430          H  
ATOM    615  HA  LYS A  43      -0.985   5.345  12.710  1.00  4.500          H  
ATOM    616 1HB  LYS A  43      -0.329   7.995  11.402  1.00  6.270          H  
ATOM    617 2HB  LYS A  43      -1.321   6.832  10.539  1.00  6.270          H  
ATOM    618 1HG  LYS A  43      -2.843   8.329  11.571  1.00  6.270          H  
ATOM    619 2HG  LYS A  43      -2.902   6.855  12.548  1.00  6.270          H  
ATOM    620 1HD  LYS A  43      -1.614   7.815  14.290  1.00  6.270          H  
ATOM    621 2HD  LYS A  43      -1.072   9.164  13.295  1.00  6.270          H  
ATOM    622 1HE  LYS A  43      -3.375  10.025  13.285  1.00  6.270          H  
ATOM    623 2HE  LYS A  43      -3.910   8.639  14.250  1.00  6.270          H  
ATOM    624 1HZ  LYS A  43      -3.480  10.573  15.624  1.00  6.270          H  
ATOM    625 2HZ  LYS A  43      -2.424   9.376  16.022  1.00  6.270          H  
ATOM    626 3HZ  LYS A  43      -1.912  10.671  15.112  1.00  6.270          H  
ATOM    627  N   LEU A  44       1.724   5.675  10.912  1.00  2.880          N  
ATOM    628  CA  LEU A  44       2.575   5.123   9.885  1.00  2.640          C  
ATOM    629  C   LEU A  44       3.059   3.718  10.204  1.00  2.430          C  
ATOM    630  O   LEU A  44       3.094   2.871   9.306  1.00  2.630          O  
ATOM    631  CB  LEU A  44       3.728   6.096   9.668  1.00  3.790          C  
ATOM    632  CG  LEU A  44       4.767   5.800   8.630  1.00  3.790          C  
ATOM    633  CD1 LEU A  44       4.129   5.643   7.267  1.00  3.790          C  
ATOM    634  CD2 LEU A  44       5.728   6.995   8.634  1.00  3.790          C  
ATOM    635  H   LEU A  44       2.074   6.498  11.399  1.00  3.460          H  
ATOM    636  HA  LEU A  44       1.984   5.080   8.974  1.00  3.170          H  
ATOM    637 1HB  LEU A  44       3.301   7.073   9.428  1.00  4.550          H  
ATOM    638 2HB  LEU A  44       4.242   6.191  10.601  1.00  4.550          H  
ATOM    639  HG  LEU A  44       5.296   4.882   8.872  1.00  4.550          H  
ATOM    640 1HD1 LEU A  44       4.873   5.463   6.540  1.00  4.550          H  
ATOM    641 2HD1 LEU A  44       3.435   4.805   7.265  1.00  4.550          H  
ATOM    642 3HD1 LEU A  44       3.594   6.559   7.011  1.00  4.550          H  
ATOM    643 1HD2 LEU A  44       6.494   6.859   7.914  1.00  4.550          H  
ATOM    644 2HD2 LEU A  44       5.175   7.910   8.391  1.00  4.550          H  
ATOM    645 3HD2 LEU A  44       6.174   7.106   9.620  1.00  4.550          H  
ATOM    646  N   LYS A  45       3.454   3.445  11.460  1.00  2.530          N  
ATOM    647  CA  LYS A  45       3.915   2.095  11.763  1.00  2.860          C  
ATOM    648  C   LYS A  45       2.774   1.082  11.615  1.00  3.340          C  
ATOM    649  O   LYS A  45       3.016  -0.078  11.303  1.00  3.880          O  
ATOM    650  CB  LYS A  45       4.523   2.005  13.169  1.00  3.870          C  
ATOM    651  CG  LYS A  45       3.545   2.118  14.337  1.00  3.870          C  
ATOM    652  CD  LYS A  45       4.298   2.098  15.667  1.00  3.870          C  
ATOM    653  CE  LYS A  45       3.342   2.158  16.854  1.00  3.870          C  
ATOM    654  NZ  LYS A  45       4.071   2.161  18.154  1.00  3.870          N  
ATOM    655  H   LYS A  45       3.452   4.166  12.190  1.00  3.040          H  
ATOM    656  HA  LYS A  45       4.689   1.831  11.048  1.00  3.430          H  
ATOM    657 1HB  LYS A  45       5.035   1.051  13.274  1.00  4.650          H  
ATOM    658 2HB  LYS A  45       5.268   2.792  13.287  1.00  4.650          H  
ATOM    659 1HG  LYS A  45       2.955   3.029  14.258  1.00  4.650          H  
ATOM    660 2HG  LYS A  45       2.864   1.266  14.322  1.00  4.650          H  
ATOM    661 1HD  LYS A  45       4.897   1.188  15.730  1.00  4.650          H  
ATOM    662 2HD  LYS A  45       4.967   2.960  15.710  1.00  4.650          H  
ATOM    663 1HE  LYS A  45       2.741   3.066  16.780  1.00  4.650          H  
ATOM    664 2HE  LYS A  45       2.680   1.293  16.821  1.00  4.650          H  
ATOM    665 1HZ  LYS A  45       3.407   2.201  18.915  1.00  4.650          H  
ATOM    666 2HZ  LYS A  45       4.624   1.318  18.235  1.00  4.650          H  
ATOM    667 3HZ  LYS A  45       4.680   2.967  18.198  1.00  4.650          H  
ATOM    668  N   LYS A  46       1.519   1.521  11.789  1.00  3.460          N  
ATOM    669  CA  LYS A  46       0.381   0.626  11.658  1.00  4.230          C  
ATOM    670  C   LYS A  46       0.241   0.205  10.196  1.00  4.410          C  
ATOM    671  O   LYS A  46       0.039  -0.978   9.891  1.00  5.150          O  
ATOM    672  CB  LYS A  46      -0.879   1.310  12.173  1.00  5.610          C  
ATOM    673  CG  LYS A  46      -0.866   1.521  13.680  1.00  5.610          C  
ATOM    674  CD  LYS A  46      -2.093   2.276  14.152  1.00  5.610          C  
ATOM    675  CE  LYS A  46      -2.044   2.519  15.656  1.00  5.610          C  
ATOM    676  NZ  LYS A  46      -3.190   3.338  16.122  1.00  5.610          N  
ATOM    677  H   LYS A  46       1.351   2.486  12.044  1.00  4.150          H  
ATOM    678  HA  LYS A  46       0.562  -0.261  12.260  1.00  5.080          H  
ATOM    679 1HB  LYS A  46      -1.006   2.270  11.694  1.00  6.740          H  
ATOM    680 2HB  LYS A  46      -1.747   0.702  11.922  1.00  6.740          H  
ATOM    681 1HG  LYS A  46      -0.818   0.555  14.180  1.00  6.740          H  
ATOM    682 2HG  LYS A  46       0.023   2.095  13.953  1.00  6.740          H  
ATOM    683 1HD  LYS A  46      -2.135   3.244  13.645  1.00  6.740          H  
ATOM    684 2HD  LYS A  46      -2.991   1.714  13.905  1.00  6.740          H  
ATOM    685 1HE  LYS A  46      -2.059   1.562  16.173  1.00  6.740          H  
ATOM    686 2HE  LYS A  46      -1.116   3.039  15.901  1.00  6.740          H  
ATOM    687 1HZ  LYS A  46      -3.117   3.479  17.119  1.00  6.740          H  
ATOM    688 2HZ  LYS A  46      -3.172   4.236  15.653  1.00  6.740          H  
ATOM    689 3HZ  LYS A  46      -4.054   2.866  15.911  1.00  6.740          H  
ATOM    690  N   SER A  47       0.420   1.174   9.291  1.00  3.970          N  
ATOM    691  CA  SER A  47       0.400   0.908   7.856  1.00  4.450          C  
ATOM    692  C   SER A  47       1.578   0.016   7.424  1.00  4.470          C  
ATOM    693  O   SER A  47       1.428  -0.826   6.536  1.00  5.010          O  
ATOM    694  CB  SER A  47       0.457   2.208   7.067  1.00  6.040          C  
ATOM    695  OG  SER A  47      -0.702   2.979   7.247  1.00  6.040          O  
ATOM    696  H   SER A  47       0.506   2.142   9.622  1.00  4.760          H  
ATOM    697  HA  SER A  47      -0.529   0.392   7.617  1.00  5.340          H  
ATOM    698 1HB  SER A  47       1.327   2.782   7.384  1.00  7.250          H  
ATOM    699 2HB  SER A  47       0.585   1.981   6.012  1.00  7.250          H  
ATOM    700  HG  SER A  47      -0.590   3.757   6.698  1.00  7.250          H  
ATOM    701  N   TYR A  48       2.751   0.239   8.042  1.00  4.060          N  
ATOM    702  CA  TYR A  48       4.016  -0.460   7.775  1.00  4.230          C  
ATOM    703  C   TYR A  48       4.279  -1.697   8.707  1.00  3.870          C  
ATOM    704  O   TYR A  48       4.804  -1.529   9.822  1.00  3.770          O  
ATOM    705  CB  TYR A  48       5.130   0.575   7.909  1.00  5.850          C  
ATOM    706  CG  TYR A  48       6.528   0.112   7.633  1.00  5.850          C  
ATOM    707  CD1 TYR A  48       6.825  -0.754   6.590  1.00  5.850          C  
ATOM    708  CD2 TYR A  48       7.530   0.597   8.436  1.00  5.850          C  
ATOM    709  CE1 TYR A  48       8.116  -1.129   6.380  1.00  5.850          C  
ATOM    710  CE2 TYR A  48       8.825   0.217   8.228  1.00  5.850          C  
ATOM    711  CZ  TYR A  48       9.116  -0.642   7.197  1.00  5.850          C  
ATOM    712  OH  TYR A  48      10.397  -1.035   6.980  1.00  5.850          O  
ATOM    713  H   TYR A  48       2.767   1.007   8.722  1.00  4.870          H  
ATOM    714  HA  TYR A  48       3.998  -0.753   6.738  1.00  5.080          H  
ATOM    715 1HB  TYR A  48       4.913   1.411   7.244  1.00  7.020          H  
ATOM    716 2HB  TYR A  48       5.109   0.971   8.917  1.00  7.020          H  
ATOM    717  HD1 TYR A  48       6.051  -1.135   5.941  1.00  7.020          H  
ATOM    718  HD2 TYR A  48       7.283   1.290   9.232  1.00  7.020          H  
ATOM    719  HE1 TYR A  48       8.366  -1.809   5.579  1.00  7.020          H  
ATOM    720  HE2 TYR A  48       9.622   0.603   8.867  1.00  7.020          H  
ATOM    721  HH  TYR A  48      10.417  -1.754   6.319  1.00  7.020          H  
ATOM    722  N   PRO A  49       4.153  -2.958   8.185  1.00  4.110          N  
ATOM    723  CA  PRO A  49       4.263  -4.248   8.880  1.00  4.160          C  
ATOM    724  C   PRO A  49       5.590  -4.525   9.592  1.00  4.240          C  
ATOM    725  O   PRO A  49       5.655  -5.399  10.452  1.00  4.330          O  
ATOM    726  CB  PRO A  49       4.093  -5.267   7.746  1.00  6.240          C  
ATOM    727  CG  PRO A  49       3.333  -4.558   6.689  1.00  6.240          C  
ATOM    728  CD  PRO A  49       3.815  -3.141   6.742  1.00  6.240          C  
ATOM    729  HA  PRO A  49       3.423  -4.337   9.581  1.00  4.990          H  
ATOM    730 1HB  PRO A  49       5.073  -5.614   7.403  1.00  7.490          H  
ATOM    731 2HB  PRO A  49       3.561  -6.152   8.125  1.00  7.490          H  
ATOM    732 1HG  PRO A  49       3.510  -5.031   5.710  1.00  7.490          H  
ATOM    733 2HG  PRO A  49       2.250  -4.634   6.885  1.00  7.490          H  
ATOM    734 1HD  PRO A  49       4.690  -3.004   6.095  1.00  7.490          H  
ATOM    735 2HD  PRO A  49       2.966  -2.554   6.435  1.00  7.490          H  
ATOM    736  N   ILE A  50       6.641  -3.808   9.224  1.00  4.640          N  
ATOM    737  CA  ILE A  50       7.946  -4.022   9.838  1.00  5.070          C  
ATOM    738  C   ILE A  50       8.051  -3.164  11.095  1.00  4.730          C  
ATOM    739  O   ILE A  50       8.298  -3.674  12.174  1.00  4.680          O  
ATOM    740  CB  ILE A  50       9.101  -3.702   8.863  1.00  6.930          C  
ATOM    741  CG1 ILE A  50       9.370  -4.828   7.838  1.00  6.930          C  
ATOM    742  CG2 ILE A  50      10.409  -3.414   9.606  1.00  6.930          C  
ATOM    743  CD1 ILE A  50       8.197  -5.270   6.986  1.00  6.930          C  
ATOM    744  H   ILE A  50       6.528  -3.107   8.509  1.00  5.570          H  
ATOM    745  HA  ILE A  50       8.028  -5.062  10.138  1.00  6.080          H  
ATOM    746  HB  ILE A  50       8.828  -2.886   8.325  1.00  8.310          H  
ATOM    747 1HG1 ILE A  50      10.146  -4.462   7.153  1.00  8.310          H  
ATOM    748 2HG1 ILE A  50       9.764  -5.676   8.357  1.00  8.310          H  
ATOM    749 1HG2 ILE A  50      11.184  -3.167   8.875  1.00  8.310          H  
ATOM    750 2HG2 ILE A  50      10.295  -2.599  10.264  1.00  8.310          H  
ATOM    751 3HG2 ILE A  50      10.702  -4.300  10.170  1.00  8.310          H  
ATOM    752 1HD1 ILE A  50       8.541  -6.040   6.291  1.00  8.310          H  
ATOM    753 2HD1 ILE A  50       7.421  -5.686   7.606  1.00  8.310          H  
ATOM    754 3HD1 ILE A  50       7.812  -4.423   6.423  1.00  8.310          H  
ATOM    755  N   ALA A  51       7.842  -1.858  11.003  1.00  4.870          N  
ATOM    756  CA  ALA A  51       7.976  -1.025  12.199  1.00  4.900          C  
ATOM    757  C   ALA A  51       7.048  -1.469  13.327  1.00  3.970          C  
ATOM    758  O   ALA A  51       7.417  -1.372  14.498  1.00  3.860          O  
ATOM    759  CB  ALA A  51       7.701   0.412  11.868  1.00  6.850          C  
ATOM    760  H   ALA A  51       7.627  -1.441  10.110  1.00  5.840          H  
ATOM    761  HA  ALA A  51       8.987  -1.115  12.564  1.00  5.880          H  
ATOM    762 1HB  ALA A  51       7.828   1.019  12.761  1.00  8.220          H  
ATOM    763 2HB  ALA A  51       8.399   0.725  11.114  1.00  8.220          H  
ATOM    764 3HB  ALA A  51       6.684   0.505  11.501  1.00  8.220          H  
ATOM    765  N   GLN A  52       5.853  -1.963  13.003  1.00  3.840          N  
ATOM    766  CA  GLN A  52       4.946  -2.420  14.064  1.00  3.570          C  
ATOM    767  C   GLN A  52       5.390  -3.741  14.719  1.00  2.910          C  
ATOM    768  O   GLN A  52       4.823  -4.159  15.729  1.00  3.240          O  
ATOM    769  CB  GLN A  52       3.519  -2.555  13.553  1.00  5.110          C  
ATOM    770  CG  GLN A  52       3.336  -3.627  12.524  1.00  5.110          C  
ATOM    771  CD  GLN A  52       1.958  -3.628  11.940  1.00  5.110          C  
ATOM    772  OE1 GLN A  52       1.179  -4.575  12.103  1.00  5.110          O  
ATOM    773  NE2 GLN A  52       1.643  -2.544  11.259  1.00  5.110          N  
ATOM    774  H   GLN A  52       5.566  -1.991  12.015  1.00  4.610          H  
ATOM    775  HA  GLN A  52       4.940  -1.658  14.842  1.00  4.280          H  
ATOM    776 1HB  GLN A  52       2.859  -2.780  14.386  1.00  6.130          H  
ATOM    777 2HB  GLN A  52       3.201  -1.616  13.141  1.00  6.130          H  
ATOM    778 1HG  GLN A  52       4.037  -3.434  11.729  1.00  6.130          H  
ATOM    779 2HG  GLN A  52       3.528  -4.603  12.963  1.00  6.130          H  
ATOM    780 1HE2 GLN A  52       0.737  -2.411  10.813  1.00  6.130          H  
ATOM    781 2HE2 GLN A  52       2.307  -1.770  11.174  1.00  6.130          H  
ATOM    782  N   ASP A  53       6.335  -4.438  14.096  1.00  2.560          N  
ATOM    783  CA  ASP A  53       6.859  -5.705  14.569  1.00  2.550          C  
ATOM    784  C   ASP A  53       8.239  -5.451  15.171  1.00  2.290          C  
ATOM    785  O   ASP A  53       9.264  -5.432  14.482  1.00  1.960          O  
ATOM    786  CB  ASP A  53       6.884  -6.720  13.413  1.00  3.570          C  
ATOM    787  CG  ASP A  53       7.414  -8.117  13.783  1.00  3.570          C  
ATOM    788  OD1 ASP A  53       8.163  -8.218  14.743  1.00  3.570          O  
ATOM    789  OD2 ASP A  53       7.094  -9.066  13.106  1.00  3.570          O  
ATOM    790  H   ASP A  53       6.798  -4.031  13.286  1.00  3.070          H  
ATOM    791  HA  ASP A  53       6.205  -6.091  15.350  1.00  3.060          H  
ATOM    792 1HB  ASP A  53       5.870  -6.828  13.020  1.00  4.290          H  
ATOM    793 2HB  ASP A  53       7.482  -6.307  12.599  1.00  4.290          H  
ATOM    794  N   LEU A  54       8.298  -5.302  16.491  1.00  2.800          N  
ATOM    795  CA  LEU A  54       9.558  -4.913  17.108  1.00  3.150          C  
ATOM    796  C   LEU A  54      10.681  -5.911  16.858  1.00  3.200          C  
ATOM    797  O   LEU A  54      11.841  -5.499  16.695  1.00  3.200          O  
ATOM    798  CB  LEU A  54       9.367  -4.752  18.623  1.00  4.270          C  
ATOM    799  CG  LEU A  54       8.486  -3.561  19.097  1.00  4.270          C  
ATOM    800  CD1 LEU A  54       8.261  -3.688  20.599  1.00  4.270          C  
ATOM    801  CD2 LEU A  54       9.169  -2.224  18.776  1.00  4.270          C  
ATOM    802  H   LEU A  54       7.452  -5.379  17.037  1.00  3.360          H  
ATOM    803  HA  LEU A  54       9.864  -3.970  16.671  1.00  3.780          H  
ATOM    804 1HB  LEU A  54       8.925  -5.670  19.009  1.00  5.120          H  
ATOM    805 2HB  LEU A  54      10.351  -4.638  19.078  1.00  5.120          H  
ATOM    806  HG  LEU A  54       7.516  -3.597  18.598  1.00  5.120          H  
ATOM    807 1HD1 LEU A  54       7.634  -2.866  20.944  1.00  5.120          H  
ATOM    808 2HD1 LEU A  54       7.764  -4.634  20.817  1.00  5.120          H  
ATOM    809 3HD1 LEU A  54       9.218  -3.655  21.117  1.00  5.120          H  
ATOM    810 1HD2 LEU A  54       8.539  -1.408  19.127  1.00  5.120          H  
ATOM    811 2HD2 LEU A  54      10.135  -2.178  19.281  1.00  5.120          H  
ATOM    812 3HD2 LEU A  54       9.317  -2.114  17.707  1.00  5.120          H  
ATOM    813  N   ASP A  55      10.357  -7.206  16.813  1.00  3.540          N  
ATOM    814  CA  ASP A  55      11.382  -8.216  16.606  1.00  4.010          C  
ATOM    815  C   ASP A  55      11.873  -8.194  15.169  1.00  3.430          C  
ATOM    816  O   ASP A  55      13.071  -8.353  14.916  1.00  3.460          O  
ATOM    817  CB  ASP A  55      10.842  -9.601  16.944  1.00  5.430          C  
ATOM    818  CG  ASP A  55      10.598  -9.813  18.443  1.00  5.430          C  
ATOM    819  OD1 ASP A  55      11.110  -9.069  19.251  1.00  5.430          O  
ATOM    820  OD2 ASP A  55       9.889 -10.731  18.762  1.00  5.430          O  
ATOM    821  H   ASP A  55       9.389  -7.487  16.940  1.00  4.250          H  
ATOM    822  HA  ASP A  55      12.223  -7.997  17.263  1.00  4.810          H  
ATOM    823 1HB  ASP A  55       9.897  -9.753  16.410  1.00  6.510          H  
ATOM    824 2HB  ASP A  55      11.540 -10.359  16.590  1.00  6.510          H  
ATOM    825  N   LEU A  56      10.972  -8.001  14.205  1.00  3.080          N  
ATOM    826  CA  LEU A  56      11.415  -7.951  12.813  1.00  2.940          C  
ATOM    827  C   LEU A  56      12.228  -6.694  12.553  1.00  2.280          C  
ATOM    828  O   LEU A  56      13.288  -6.762  11.929  1.00  2.380          O  
ATOM    829  CB  LEU A  56      10.229  -8.025  11.852  1.00  4.170          C  
ATOM    830  CG  LEU A  56      10.527  -7.979  10.330  1.00  4.170          C  
ATOM    831  CD1 LEU A  56      11.464  -9.122   9.910  1.00  4.170          C  
ATOM    832  CD2 LEU A  56       9.193  -8.097   9.595  1.00  4.170          C  
ATOM    833  H   LEU A  56       9.966  -7.930  14.446  1.00  3.700          H  
ATOM    834  HA  LEU A  56      12.056  -8.805  12.636  1.00  3.530          H  
ATOM    835 1HB  LEU A  56       9.665  -8.933  12.064  1.00  5.010          H  
ATOM    836 2HB  LEU A  56       9.589  -7.174  12.067  1.00  5.010          H  
ATOM    837  HG  LEU A  56      11.005  -7.035  10.078  1.00  5.010          H  
ATOM    838 1HD1 LEU A  56      11.640  -9.063   8.832  1.00  5.010          H  
ATOM    839 2HD1 LEU A  56      12.420  -9.042  10.422  1.00  5.010          H  
ATOM    840 3HD1 LEU A  56      11.004 -10.078  10.150  1.00  5.010          H  
ATOM    841 1HD2 LEU A  56       9.358  -8.056   8.517  1.00  5.010          H  
ATOM    842 2HD2 LEU A  56       8.717  -9.044   9.853  1.00  5.010          H  
ATOM    843 3HD2 LEU A  56       8.539  -7.284   9.893  1.00  5.010          H  
ATOM    844  N   TYR A  57      11.748  -5.555  13.046  1.00  1.900          N  
ATOM    845  CA  TYR A  57      12.424  -4.280  12.870  1.00  1.870          C  
ATOM    846  C   TYR A  57      13.852  -4.387  13.409  1.00  2.020          C  
ATOM    847  O   TYR A  57      14.824  -3.993  12.743  1.00  2.120          O  
ATOM    848  CB  TYR A  57      11.650  -3.201  13.629  1.00  2.630          C  
ATOM    849  CG  TYR A  57      12.179  -1.802  13.516  1.00  2.630          C  
ATOM    850  CD1 TYR A  57      11.741  -1.010  12.493  1.00  2.630          C  
ATOM    851  CD2 TYR A  57      13.095  -1.304  14.424  1.00  2.630          C  
ATOM    852  CE1 TYR A  57      12.173   0.256  12.363  1.00  2.630          C  
ATOM    853  CE2 TYR A  57      13.552  -0.008  14.284  1.00  2.630          C  
ATOM    854  CZ  TYR A  57      13.085   0.771  13.249  1.00  2.630          C  
ATOM    855  OH  TYR A  57      13.523   2.064  13.087  1.00  2.630          O  
ATOM    856  H   TYR A  57      10.852  -5.565  13.545  1.00  2.280          H  
ATOM    857  HA  TYR A  57      12.469  -4.039  11.812  1.00  2.240          H  
ATOM    858 1HB  TYR A  57      10.614  -3.200  13.281  1.00  3.160          H  
ATOM    859 2HB  TYR A  57      11.619  -3.464  14.686  1.00  3.160          H  
ATOM    860  HD1 TYR A  57      11.039  -1.391  11.793  1.00  3.160          H  
ATOM    861  HD2 TYR A  57      13.455  -1.927  15.244  1.00  3.160          H  
ATOM    862  HE1 TYR A  57      11.801   0.857  11.555  1.00  3.160          H  
ATOM    863  HE2 TYR A  57      14.277   0.396  14.991  1.00  3.160          H  
ATOM    864  HH  TYR A  57      14.169   2.272  13.769  1.00  3.160          H  
ATOM    865  N   THR A  58      13.973  -4.909  14.639  1.00  2.420          N  
ATOM    866  CA  THR A  58      15.248  -5.058  15.314  1.00  3.010          C  
ATOM    867  C   THR A  58      16.191  -5.987  14.559  1.00  2.890          C  
ATOM    868  O   THR A  58      17.368  -5.663  14.383  1.00  3.010          O  
ATOM    869  CB  THR A  58      15.050  -5.595  16.751  1.00  3.980          C  
ATOM    870  OG1 THR A  58      14.250  -4.675  17.508  1.00  3.980          O  
ATOM    871  CG2 THR A  58      16.401  -5.757  17.445  1.00  3.980          C  
ATOM    872  H   THR A  58      13.136  -5.191  15.150  1.00  2.900          H  
ATOM    873  HA  THR A  58      15.716  -4.075  15.373  1.00  3.610          H  
ATOM    874  HB  THR A  58      14.538  -6.561  16.713  1.00  4.770          H  
ATOM    875  HG1 THR A  58      13.314  -4.761  17.225  1.00  4.770          H  
ATOM    876 1HG2 THR A  58      16.241  -6.128  18.455  1.00  4.770          H  
ATOM    877 2HG2 THR A  58      17.027  -6.463  16.903  1.00  4.770          H  
ATOM    878 3HG2 THR A  58      16.902  -4.791  17.488  1.00  4.770          H  
ATOM    879  N   ARG A  59      15.690  -7.157  14.129  1.00  2.940          N  
ATOM    880  CA  ARG A  59      16.518  -8.115  13.408  1.00  3.330          C  
ATOM    881  C   ARG A  59      17.010  -7.586  12.068  1.00  2.960          C  
ATOM    882  O   ARG A  59      18.159  -7.828  11.696  1.00  3.310          O  
ATOM    883  CB  ARG A  59      15.759  -9.409  13.181  1.00  4.510          C  
ATOM    884  CG  ARG A  59      15.579 -10.269  14.426  1.00  4.510          C  
ATOM    885  CD  ARG A  59      14.774 -11.478  14.144  1.00  4.510          C  
ATOM    886  NE  ARG A  59      13.379 -11.141  13.850  1.00  4.510          N  
ATOM    887  CZ  ARG A  59      12.456 -12.003  13.350  1.00  4.510          C  
ATOM    888  NH1 ARG A  59      12.784 -13.257  13.096  1.00  4.510          N  
ATOM    889  NH2 ARG A  59      11.220 -11.594  13.113  1.00  4.510          N  
ATOM    890  H   ARG A  59      14.717  -7.397  14.325  1.00  3.530          H  
ATOM    891  HA  ARG A  59      17.386  -8.336  14.026  1.00  4.000          H  
ATOM    892 1HB  ARG A  59      14.768  -9.171  12.792  1.00  5.410          H  
ATOM    893 2HB  ARG A  59      16.272 -10.005  12.430  1.00  5.410          H  
ATOM    894 1HG  ARG A  59      16.559 -10.592  14.775  1.00  5.410          H  
ATOM    895 2HG  ARG A  59      15.095  -9.698  15.211  1.00  5.410          H  
ATOM    896 1HD  ARG A  59      15.196 -11.993  13.283  1.00  5.410          H  
ATOM    897 2HD  ARG A  59      14.793 -12.134  15.013  1.00  5.410          H  
ATOM    898  HE  ARG A  59      13.089 -10.173  14.037  1.00  5.410          H  
ATOM    899 1HH1 ARG A  59      13.722 -13.585  13.273  1.00  5.410          H  
ATOM    900 2HH1 ARG A  59      12.095 -13.897  12.725  1.00  5.410          H  
ATOM    901 1HH2 ARG A  59      10.956 -10.634  13.298  1.00  5.410          H  
ATOM    902 2HH2 ARG A  59      10.532 -12.233  12.743  1.00  5.410          H  
ATOM    903  N   LEU A  60      16.158  -6.854  11.338  1.00  2.480          N  
ATOM    904  CA  LEU A  60      16.591  -6.307  10.060  1.00  2.650          C  
ATOM    905  C   LEU A  60      17.728  -5.327  10.303  1.00  2.510          C  
ATOM    906  O   LEU A  60      18.724  -5.320   9.571  1.00  2.910          O  
ATOM    907  CB  LEU A  60      15.413  -5.621   9.357  1.00  3.640          C  
ATOM    908  CG  LEU A  60      14.281  -6.552   8.829  1.00  3.640          C  
ATOM    909  CD1 LEU A  60      13.116  -5.695   8.401  1.00  3.640          C  
ATOM    910  CD2 LEU A  60      14.779  -7.390   7.660  1.00  3.640          C  
ATOM    911  H   LEU A  60      15.195  -6.715  11.656  1.00  2.980          H  
ATOM    912  HA  LEU A  60      16.975  -7.113   9.446  1.00  3.180          H  
ATOM    913 1HB  LEU A  60      14.957  -4.926  10.068  1.00  4.370          H  
ATOM    914 2HB  LEU A  60      15.799  -5.042   8.515  1.00  4.370          H  
ATOM    915  HG  LEU A  60      13.948  -7.212   9.620  1.00  4.370          H  
ATOM    916 1HD1 LEU A  60      12.306  -6.325   8.035  1.00  4.370          H  
ATOM    917 2HD1 LEU A  60      12.772  -5.119   9.251  1.00  4.370          H  
ATOM    918 3HD1 LEU A  60      13.427  -5.031   7.625  1.00  4.370          H  
ATOM    919 1HD2 LEU A  60      13.966  -8.022   7.304  1.00  4.370          H  
ATOM    920 2HD2 LEU A  60      15.111  -6.734   6.864  1.00  4.370          H  
ATOM    921 3HD2 LEU A  60      15.602  -8.020   7.966  1.00  4.370          H  
ATOM    922  N   GLY A  61      17.606  -4.523  11.357  1.00  2.340          N  
ATOM    923  CA  GLY A  61      18.666  -3.618  11.745  1.00  2.680          C  
ATOM    924  C   GLY A  61      19.042  -2.653  10.641  1.00  2.870          C  
ATOM    925  O   GLY A  61      18.183  -1.987  10.065  1.00  3.160          O  
ATOM    926  H   GLY A  61      16.737  -4.523  11.900  1.00  2.810          H  
ATOM    927 1HA  GLY A  61      18.348  -3.063  12.628  1.00  3.220          H  
ATOM    928 2HA  GLY A  61      19.538  -4.200  12.040  1.00  3.220          H  
ATOM    929  N   GLY A  62      20.339  -2.606  10.327  1.00  3.080          N  
ATOM    930  CA  GLY A  62      20.860  -1.709   9.303  1.00  3.570          C  
ATOM    931  C   GLY A  62      20.630  -0.264   9.708  1.00  3.540          C  
ATOM    932  O   GLY A  62      21.064   0.166  10.778  1.00  3.800          O  
ATOM    933  H   GLY A  62      20.978  -3.206  10.825  1.00  3.700          H  
ATOM    934 1HA  GLY A  62      21.924  -1.893   9.158  1.00  4.280          H  
ATOM    935 2HA  GLY A  62      20.360  -1.911   8.356  1.00  4.280          H  
ATOM    936  N   MET A  63      19.979   0.489   8.838  1.00  3.570          N  
ATOM    937  CA  MET A  63      19.690   1.890   9.091  1.00  3.600          C  
ATOM    938  C   MET A  63      18.283   2.156   8.643  1.00  3.300          C  
ATOM    939  O   MET A  63      17.747   1.404   7.834  1.00  3.560          O  
ATOM    940  CB  MET A  63      20.616   2.833   8.337  1.00  5.030          C  
ATOM    941  CG  MET A  63      20.478   2.766   6.808  1.00  5.030          C  
ATOM    942  SD  MET A  63      21.402   4.041   5.966  1.00  5.030          S  
ATOM    943  CE  MET A  63      20.284   5.444   6.225  1.00  5.030          C  
ATOM    944  H   MET A  63      19.641   0.059   7.989  1.00  4.280          H  
ATOM    945  HA  MET A  63      19.751   2.086  10.161  1.00  4.320          H  
ATOM    946 1HB  MET A  63      20.428   3.845   8.662  1.00  6.030          H  
ATOM    947 2HB  MET A  63      21.651   2.597   8.590  1.00  6.030          H  
ATOM    948 1HG  MET A  63      20.830   1.800   6.458  1.00  6.030          H  
ATOM    949 2HG  MET A  63      19.432   2.872   6.510  1.00  6.030          H  
ATOM    950 1HE  MET A  63      20.695   6.329   5.741  1.00  6.030          H  
ATOM    951 2HE  MET A  63      19.310   5.220   5.798  1.00  6.030          H  
ATOM    952 3HE  MET A  63      20.160   5.641   7.282  1.00  6.030          H  
ATOM    953  N   VAL A  64      17.717   3.257   9.094  1.00  3.230          N  
ATOM    954  CA  VAL A  64      16.370   3.585   8.683  1.00  3.180          C  
ATOM    955  C   VAL A  64      16.301   4.695   7.664  1.00  2.890          C  
ATOM    956  O   VAL A  64      16.834   5.788   7.859  1.00  3.130          O  
ATOM    957  CB  VAL A  64      15.521   3.949   9.931  1.00  4.470          C  
ATOM    958  CG1 VAL A  64      16.201   5.016  10.790  1.00  4.470          C  
ATOM    959  CG2 VAL A  64      14.177   4.496   9.495  1.00  4.470          C  
ATOM    960  H   VAL A  64      18.225   3.849   9.734  1.00  3.880          H  
ATOM    961  HA  VAL A  64      15.928   2.695   8.229  1.00  3.820          H  
ATOM    962  HB  VAL A  64      15.382   3.052  10.533  1.00  5.370          H  
ATOM    963 1HG1 VAL A  64      15.569   5.231  11.650  1.00  5.370          H  
ATOM    964 2HG1 VAL A  64      17.160   4.659  11.140  1.00  5.370          H  
ATOM    965 3HG1 VAL A  64      16.344   5.931  10.223  1.00  5.370          H  
ATOM    966 1HG2 VAL A  64      13.588   4.723  10.378  1.00  5.370          H  
ATOM    967 2HG2 VAL A  64      14.296   5.408   8.912  1.00  5.370          H  
ATOM    968 3HG2 VAL A  64      13.667   3.764   8.891  1.00  5.370          H  
ATOM    969  N   TRP A  65      15.603   4.404   6.581  1.00  2.920          N  
ATOM    970  CA  TRP A  65      15.368   5.365   5.534  1.00  2.850          C  
ATOM    971  C   TRP A  65      13.984   5.958   5.733  1.00  2.590          C  
ATOM    972  O   TRP A  65      13.086   5.261   6.208  1.00  3.080          O  
ATOM    973  CB  TRP A  65      15.442   4.691   4.178  1.00  4.020          C  
ATOM    974  CG  TRP A  65      16.789   4.202   3.836  1.00  4.020          C  
ATOM    975  CD1 TRP A  65      17.248   2.931   3.971  1.00  4.020          C  
ATOM    976  CD2 TRP A  65      17.886   4.971   3.305  1.00  4.020          C  
ATOM    977  NE1 TRP A  65      18.544   2.854   3.541  1.00  4.020          N  
ATOM    978  CE2 TRP A  65      18.951   4.091   3.130  1.00  4.020          C  
ATOM    979  CE3 TRP A  65      18.049   6.314   2.973  1.00  4.020          C  
ATOM    980  CZ2 TRP A  65      20.167   4.506   2.622  1.00  4.020          C  
ATOM    981  CZ3 TRP A  65      19.268   6.733   2.470  1.00  4.020          C  
ATOM    982  CH2 TRP A  65      20.300   5.850   2.297  1.00  4.020          C  
ATOM    983  H   TRP A  65      15.215   3.457   6.482  1.00  3.500          H  
ATOM    984  HA  TRP A  65      16.114   6.157   5.595  1.00  3.420          H  
ATOM    985 1HB  TRP A  65      14.764   3.835   4.169  1.00  4.820          H  
ATOM    986 2HB  TRP A  65      15.118   5.374   3.413  1.00  4.820          H  
ATOM    987  HD1 TRP A  65      16.663   2.089   4.360  1.00  4.820          H  
ATOM    988  HE1 TRP A  65      19.102   2.010   3.535  1.00  4.820          H  
ATOM    989  HE3 TRP A  65      17.240   7.018   3.111  1.00  4.820          H  
ATOM    990  HZ2 TRP A  65      21.001   3.819   2.483  1.00  4.820          H  
ATOM    991  HZ3 TRP A  65      19.388   7.784   2.214  1.00  4.820          H  
ATOM    992  HH2 TRP A  65      21.246   6.212   1.899  1.00  4.820          H  
ATOM    993  N   ARG A  66      13.779   7.211   5.354  1.00  2.330          N  
ATOM    994  CA  ARG A  66      12.430   7.756   5.419  1.00  2.260          C  
ATOM    995  C   ARG A  66      12.113   8.612   4.195  1.00  2.400          C  
ATOM    996  O   ARG A  66      12.986   9.297   3.649  1.00  2.830          O  
ATOM    997  CB  ARG A  66      12.193   8.559   6.707  1.00  3.190          C  
ATOM    998  CG  ARG A  66      10.718   9.066   6.899  1.00  3.190          C  
ATOM    999  CD  ARG A  66      10.486   9.750   8.196  1.00  3.190          C  
ATOM   1000  NE  ARG A  66       9.054  10.125   8.374  1.00  3.190          N  
ATOM   1001  CZ  ARG A  66       8.461  11.257   7.889  1.00  3.190          C  
ATOM   1002  NH1 ARG A  66       9.138  12.125   7.174  1.00  3.190          N  
ATOM   1003  NH2 ARG A  66       7.179  11.517   8.121  1.00  3.190          N  
ATOM   1004  H   ARG A  66      14.540   7.779   5.008  1.00  2.800          H  
ATOM   1005  HA  ARG A  66      11.725   6.930   5.426  1.00  2.710          H  
ATOM   1006 1HB  ARG A  66      12.450   7.945   7.569  1.00  3.830          H  
ATOM   1007 2HB  ARG A  66      12.843   9.433   6.715  1.00  3.830          H  
ATOM   1008 1HG  ARG A  66      10.489   9.794   6.146  1.00  3.830          H  
ATOM   1009 2HG  ARG A  66      10.016   8.243   6.809  1.00  3.830          H  
ATOM   1010 1HD  ARG A  66      10.760   9.072   9.005  1.00  3.830          H  
ATOM   1011 2HD  ARG A  66      11.096  10.648   8.257  1.00  3.830          H  
ATOM   1012  HE  ARG A  66       8.473   9.496   8.913  1.00  3.830          H  
ATOM   1013 1HH1 ARG A  66      10.115  11.977   6.966  1.00  3.830          H  
ATOM   1014 2HH1 ARG A  66       8.648  12.952   6.820  1.00  3.830          H  
ATOM   1015 1HH2 ARG A  66       6.575  10.892   8.679  1.00  3.830          H  
ATOM   1016 2HH2 ARG A  66       6.772  12.382   7.728  1.00  3.830          H  
ATOM   1017  N   ALA A  67      10.845   8.572   3.810  1.00  2.610          N  
ATOM   1018  CA  ALA A  67      10.237   9.389   2.773  1.00  2.910          C  
ATOM   1019  C   ALA A  67      10.388  10.875   3.093  1.00  2.440          C  
ATOM   1020  O   ALA A  67      10.737  11.257   4.210  1.00  2.540          O  
ATOM   1021  CB  ALA A  67       8.775   9.062   2.657  1.00  3.950          C  
ATOM   1022  H   ALA A  67      10.248   7.884   4.281  1.00  3.130          H  
ATOM   1023  HA  ALA A  67      10.740   9.178   1.830  1.00  3.490          H  
ATOM   1024 1HB  ALA A  67       8.329   9.659   1.873  1.00  4.740          H  
ATOM   1025 2HB  ALA A  67       8.665   8.021   2.433  1.00  4.740          H  
ATOM   1026 3HB  ALA A  67       8.297   9.287   3.600  1.00  4.740          H  
ATOM   1027  N   ASP A  68      10.181  11.729   2.103  1.00  2.580          N  
ATOM   1028  CA  ASP A  68      10.319  13.153   2.353  1.00  2.510          C  
ATOM   1029  C   ASP A  68       9.073  13.669   3.059  1.00  2.900          C  
ATOM   1030  O   ASP A  68       8.118  12.923   3.282  1.00  3.520          O  
ATOM   1031  CB  ASP A  68      10.512  13.902   1.021  1.00  3.540          C  
ATOM   1032  CG  ASP A  68      11.230  15.280   1.145  1.00  3.540          C  
ATOM   1033  OD1 ASP A  68      11.401  15.714   2.259  1.00  3.540          O  
ATOM   1034  OD2 ASP A  68      11.581  15.881   0.136  1.00  3.540          O  
ATOM   1035  H   ASP A  68       9.916  11.403   1.190  1.00  3.100          H  
ATOM   1036  HA  ASP A  68      11.183  13.321   2.996  1.00  3.010          H  
ATOM   1037 1HB  ASP A  68      11.064  13.269   0.333  1.00  4.250          H  
ATOM   1038 2HB  ASP A  68       9.528  14.078   0.583  1.00  4.250          H  
ATOM   1039  N   ALA A  69       9.073  14.957   3.359  1.00  3.100          N  
ATOM   1040  CA  ALA A  69       7.987  15.616   4.069  1.00  3.770          C  
ATOM   1041  C   ALA A  69       6.659  15.510   3.310  1.00  3.560          C  
ATOM   1042  O   ALA A  69       6.653  15.531   2.075  1.00  4.320          O  
ATOM   1043  CB  ALA A  69       8.341  17.081   4.276  1.00  5.010          C  
ATOM   1044  H   ALA A  69       9.919  15.481   3.129  1.00  3.720          H  
ATOM   1045  HA  ALA A  69       7.890  15.123   5.028  1.00  4.520          H  
ATOM   1046 1HB  ALA A  69       7.557  17.585   4.831  1.00  6.010          H  
ATOM   1047 2HB  ALA A  69       9.278  17.150   4.828  1.00  6.010          H  
ATOM   1048 3HB  ALA A  69       8.458  17.559   3.305  1.00  6.010          H  
ATOM   1049  N   SER A  70       5.521  15.429   4.029  1.00  2.980          N  
ATOM   1050  CA  SER A  70       5.401  15.452   5.497  1.00  3.340          C  
ATOM   1051  C   SER A  70       5.584  14.067   6.112  1.00  3.740          C  
ATOM   1052  O   SER A  70       6.627  13.765   6.694  1.00  4.510          O  
ATOM   1053  OXT SER A  70       4.582  13.395   6.323  1.00  5.010          O  
ATOM   1054  CB  SER A  70       4.037  15.996   5.895  1.00  4.290          C  
ATOM   1055  OG  SER A  70       3.884  17.341   5.508  1.00  4.290          O  
ATOM   1056  H   SER A  70       4.657  15.375   3.510  1.00  3.580          H  
ATOM   1057  HA  SER A  70       6.148  16.120   5.915  1.00  4.010          H  
ATOM   1058 1HB  SER A  70       3.257  15.391   5.433  1.00  5.150          H  
ATOM   1059 2HB  SER A  70       3.916  15.911   6.975  1.00  5.150          H  
ATOM   1060  HG  SER A  70       3.012  17.604   5.814  1.00  5.150          H  
TER    1061
ENDMDL

REMARK ID 701326 MODEL 4 SQLL
PFRMAT TS
TARGET SQLL
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.612  -0.715   0.357  1.00  7.87           N  
ATOM      2  CA  SER A   1       3.050  -0.526   0.181  1.00  7.46           C  
ATOM      3  C   SER A   1       3.458   0.926   0.101  1.00  6.85           C  
ATOM      4  O   SER A   1       2.730   1.772  -0.403  1.00  6.72           O  
ATOM      5  CB  SER A   1       3.570  -1.212  -1.060  1.00 10.61           C  
ATOM      6  OG  SER A   1       4.932  -0.865  -1.262  1.00 10.61           O  
ATOM      7 1H   SER A   1       1.417  -1.686   0.547  1.00  9.44           H  
ATOM      8 2H   SER A   1       1.283  -0.147   1.123  1.00  9.44           H  
ATOM      9 3H   SER A   1       1.127  -0.437  -0.502  1.00  9.44           H  
ATOM     10  HA  SER A   1       3.552  -0.965   1.044  1.00  8.95           H  
ATOM     11 1HB  SER A   1       3.474  -2.291  -0.954  1.00 12.73           H  
ATOM     12 2HB  SER A   1       2.980  -0.911  -1.926  1.00 12.73           H  
ATOM     13  HG  SER A   1       5.223  -1.381  -2.033  1.00 12.73           H  
ATOM     14  N   PHE A   2       4.658   1.238   0.564  1.00  6.60           N  
ATOM     15  CA  PHE A   2       5.129   2.615   0.458  1.00  6.16           C  
ATOM     16  C   PHE A   2       5.143   3.070  -0.980  1.00  5.57           C  
ATOM     17  O   PHE A   2       4.810   4.223  -1.278  1.00  5.34           O  
ATOM     18  CB  PHE A   2       6.558   2.797   0.945  1.00  8.80           C  
ATOM     19  CG  PHE A   2       6.766   2.963   2.407  1.00  8.80           C  
ATOM     20  CD1 PHE A   2       7.432   2.014   3.155  1.00  8.80           C  
ATOM     21  CD2 PHE A   2       6.322   4.119   3.038  1.00  8.80           C  
ATOM     22  CE1 PHE A   2       7.648   2.220   4.500  1.00  8.80           C  
ATOM     23  CE2 PHE A   2       6.536   4.319   4.376  1.00  8.80           C  
ATOM     24  CZ  PHE A   2       7.200   3.371   5.106  1.00  8.80           C  
ATOM     25  H   PHE A   2       5.245   0.526   0.978  1.00  7.92           H  
ATOM     26  HA  PHE A   2       4.457   3.261   1.024  1.00  7.39           H  
ATOM     27 1HB  PHE A   2       7.152   1.943   0.620  1.00 10.56           H  
ATOM     28 2HB  PHE A   2       6.973   3.661   0.444  1.00 10.56           H  
ATOM     29  HD1 PHE A   2       7.807   1.103   2.679  1.00 10.56           H  
ATOM     30  HD2 PHE A   2       5.800   4.879   2.451  1.00 10.56           H  
ATOM     31  HE1 PHE A   2       8.189   1.475   5.085  1.00 10.56           H  
ATOM     32  HE2 PHE A   2       6.188   5.232   4.859  1.00 10.56           H  
ATOM     33  HZ  PHE A   2       7.381   3.529   6.166  1.00 10.56           H  
ATOM     34  N   LEU A   3       5.477   2.150  -1.880  1.00  5.56           N  
ATOM     35  CA  LEU A   3       5.659   2.474  -3.273  1.00  5.31           C  
ATOM     36  C   LEU A   3       4.334   2.804  -3.971  1.00  5.38           C  
ATOM     37  O   LEU A   3       4.334   3.303  -5.100  1.00  5.29           O  
ATOM     38  CB  LEU A   3       6.426   1.322  -3.943  1.00  7.54           C  
ATOM     39  CG  LEU A   3       7.920   1.073  -3.371  1.00  7.54           C  
ATOM     40  CD1 LEU A   3       8.519  -0.167  -4.032  1.00  7.54           C  
ATOM     41  CD2 LEU A   3       8.845   2.298  -3.614  1.00  7.54           C  
ATOM     42  H   LEU A   3       5.659   1.192  -1.582  1.00  6.67           H  
ATOM     43  HA  LEU A   3       6.274   3.340  -3.322  1.00  6.37           H  
ATOM     44 1HB  LEU A   3       5.856   0.404  -3.811  1.00  9.05           H  
ATOM     45 2HB  LEU A   3       6.502   1.516  -5.000  1.00  9.05           H  
ATOM     46  HG  LEU A   3       7.856   0.886  -2.301  1.00  9.05           H  
ATOM     47 1HD1 LEU A   3       9.513  -0.357  -3.623  1.00  9.05           H  
ATOM     48 2HD1 LEU A   3       7.880  -1.031  -3.843  1.00  9.05           H  
ATOM     49 3HD1 LEU A   3       8.602  -0.003  -5.097  1.00  9.05           H  
ATOM     50 1HD2 LEU A   3       9.833   2.086  -3.205  1.00  9.05           H  
ATOM     51 2HD2 LEU A   3       8.936   2.479  -4.676  1.00  9.05           H  
ATOM     52 3HD2 LEU A   3       8.454   3.179  -3.129  1.00  9.05           H  
ATOM     53  N   ASP A   4       3.208   2.595  -3.270  1.00  5.74           N  
ATOM     54  CA  ASP A   4       1.881   2.902  -3.780  1.00  5.95           C  
ATOM     55  C   ASP A   4       1.668   4.417  -3.714  1.00  5.73           C  
ATOM     56  O   ASP A   4       0.792   4.959  -4.390  1.00  5.78           O  
ATOM     57  CB  ASP A   4       0.795   2.231  -2.926  1.00  8.24           C  
ATOM     58  CG  ASP A   4       0.775   0.686  -2.975  1.00  8.24           C  
ATOM     59  OD1 ASP A   4       1.320   0.104  -3.877  1.00  8.24           O  
ATOM     60  OD2 ASP A   4       0.219   0.099  -2.052  1.00  8.24           O  
ATOM     61  H   ASP A   4       3.257   2.210  -2.327  1.00  6.89           H  
ATOM     62  HA  ASP A   4       1.805   2.571  -4.815  1.00  7.14           H  
ATOM     63 1HB  ASP A   4       0.913   2.547  -1.892  1.00  9.89           H  
ATOM     64 2HB  ASP A   4      -0.178   2.591  -3.256  1.00  9.89           H  
ATOM     65  N   GLN A   5       2.431   5.091  -2.833  1.00  5.68           N  
ATOM     66  CA  GLN A   5       2.355   6.538  -2.648  1.00  5.77           C  
ATOM     67  C   GLN A   5       3.612   7.233  -3.159  1.00  5.37           C  
ATOM     68  O   GLN A   5       3.568   8.384  -3.584  1.00  5.65           O  
ATOM     69  CB  GLN A   5       2.098   6.882  -1.184  1.00  8.05           C  
ATOM     70  CG  GLN A   5       0.762   6.374  -0.676  1.00  8.05           C  
ATOM     71  CD  GLN A   5      -0.391   7.056  -1.391  1.00  8.05           C  
ATOM     72  OE1 GLN A   5      -0.470   8.295  -1.388  1.00  8.05           O  
ATOM     73  NE2 GLN A   5      -1.266   6.277  -2.005  1.00  8.05           N  
ATOM     74  H   GLN A   5       3.136   4.587  -2.295  1.00  6.82           H  
ATOM     75  HA  GLN A   5       1.520   6.915  -3.236  1.00  6.92           H  
ATOM     76 1HB  GLN A   5       2.886   6.441  -0.570  1.00  9.66           H  
ATOM     77 2HB  GLN A   5       2.134   7.961  -1.048  1.00  9.66           H  
ATOM     78 1HG  GLN A   5       0.696   5.302  -0.860  1.00  9.66           H  
ATOM     79 2HG  GLN A   5       0.681   6.578   0.390  1.00  9.66           H  
ATOM     80 1HE2 GLN A   5      -2.040   6.672  -2.498  1.00  9.66           H  
ATOM     81 2HE2 GLN A   5      -1.155   5.282  -1.985  1.00  9.66           H  
ATOM     82  N   VAL A   6       4.740   6.528  -3.165  1.00  4.97           N  
ATOM     83  CA  VAL A   6       5.997   7.097  -3.649  1.00  4.94           C  
ATOM     84  C   VAL A   6       5.829   7.493  -5.115  1.00  5.10           C  
ATOM     85  O   VAL A   6       6.296   8.544  -5.545  1.00  5.30           O  
ATOM     86  CB  VAL A   6       7.171   6.134  -3.463  1.00  6.92           C  
ATOM     87  CG1 VAL A   6       8.364   6.629  -4.141  1.00  6.92           C  
ATOM     88  CG2 VAL A   6       7.502   5.983  -1.993  1.00  6.92           C  
ATOM     89  H   VAL A   6       4.726   5.588  -2.771  1.00  5.96           H  
ATOM     90  HA  VAL A   6       6.213   7.998  -3.071  1.00  5.93           H  
ATOM     91  HB  VAL A   6       6.914   5.223  -3.881  1.00  8.30           H  
ATOM     92 1HG1 VAL A   6       9.153   5.929  -3.996  1.00  8.30           H  
ATOM     93 2HG1 VAL A   6       8.181   6.744  -5.202  1.00  8.30           H  
ATOM     94 3HG1 VAL A   6       8.635   7.580  -3.709  1.00  8.30           H  
ATOM     95 1HG2 VAL A   6       8.333   5.292  -1.865  1.00  8.30           H  
ATOM     96 2HG2 VAL A   6       7.780   6.955  -1.591  1.00  8.30           H  
ATOM     97 3HG2 VAL A   6       6.661   5.620  -1.455  1.00  8.30           H  
ATOM     98  N   SER A   7       5.123   6.673  -5.889  1.00  5.33           N  
ATOM     99  CA  SER A   7       4.878   6.939  -7.304  1.00  5.79           C  
ATOM    100  C   SER A   7       4.167   8.282  -7.574  1.00  6.01           C  
ATOM    101  O   SER A   7       4.129   8.756  -8.719  1.00  6.49           O  
ATOM    102  CB  SER A   7       4.033   5.827  -7.889  1.00  7.93           C  
ATOM    103  OG  SER A   7       2.737   5.852  -7.356  1.00  7.93           O  
ATOM    104  H   SER A   7       4.767   5.786  -5.512  1.00  6.40           H  
ATOM    105  HA  SER A   7       5.838   6.958  -7.809  1.00  6.95           H  
ATOM    106 1HB  SER A   7       3.996   5.917  -8.973  1.00  9.52           H  
ATOM    107 2HB  SER A   7       4.491   4.871  -7.662  1.00  9.52           H  
ATOM    108  HG  SER A   7       2.297   5.062  -7.687  1.00  9.52           H  
ATOM    109  N   ARG A   8       3.609   8.925  -6.540  1.00  5.89           N  
ATOM    110  CA  ARG A   8       2.913  10.188  -6.711  1.00  6.31           C  
ATOM    111  C   ARG A   8       3.861  11.400  -6.654  1.00  6.07           C  
ATOM    112  O   ARG A   8       3.413  12.540  -6.813  1.00  6.52           O  
ATOM    113  CB  ARG A   8       1.855  10.334  -5.631  1.00  8.66           C  
ATOM    114  CG  ARG A   8       0.747   9.284  -5.694  1.00  8.66           C  
ATOM    115  CD  ARG A   8      -0.197   9.396  -4.552  1.00  8.66           C  
ATOM    116  NE  ARG A   8      -1.008  10.610  -4.622  1.00  8.66           N  
ATOM    117  CZ  ARG A   8      -1.811  11.086  -3.638  1.00  8.66           C  
ATOM    118  NH1 ARG A   8      -1.923  10.464  -2.474  1.00  8.66           N  
ATOM    119  NH2 ARG A   8      -2.499  12.201  -3.850  1.00  8.66           N  
ATOM    120  H   ARG A   8       3.673   8.540  -5.595  1.00  7.07           H  
ATOM    121  HA  ARG A   8       2.422  10.177  -7.683  1.00  7.57           H  
ATOM    122 1HB  ARG A   8       2.323  10.273  -4.653  1.00 10.39           H  
ATOM    123 2HB  ARG A   8       1.391  11.315  -5.709  1.00 10.39           H  
ATOM    124 1HG  ARG A   8       0.188   9.400  -6.619  1.00 10.39           H  
ATOM    125 2HG  ARG A   8       1.195   8.286  -5.662  1.00 10.39           H  
ATOM    126 1HD  ARG A   8      -0.861   8.532  -4.540  1.00 10.39           H  
ATOM    127 2HD  ARG A   8       0.383   9.421  -3.629  1.00 10.39           H  
ATOM    128  HE  ARG A   8      -0.975  11.136  -5.485  1.00 10.39           H  
ATOM    129 1HH1 ARG A   8      -1.399   9.604  -2.268  1.00 10.39           H  
ATOM    130 2HH1 ARG A   8      -2.525  10.840  -1.759  1.00 10.39           H  
ATOM    131 1HH2 ARG A   8      -2.420  12.684  -4.735  1.00 10.39           H  
ATOM    132 2HH2 ARG A   8      -3.101  12.570  -3.129  1.00 10.39           H  
ATOM    133  N   ILE A   9       5.163  11.164  -6.448  1.00  5.54           N  
ATOM    134  CA  ILE A   9       6.142  12.248  -6.420  1.00  5.47           C  
ATOM    135  C   ILE A   9       6.455  12.672  -7.860  1.00  5.64           C  
ATOM    136  O   ILE A   9       6.791  11.813  -8.673  1.00  5.59           O  
ATOM    137  CB  ILE A   9       7.458  11.806  -5.723  1.00  7.69           C  
ATOM    138  CG1 ILE A   9       7.201  11.378  -4.230  1.00  7.69           C  
ATOM    139  CG2 ILE A   9       8.565  12.879  -5.843  1.00  7.69           C  
ATOM    140  CD1 ILE A   9       6.628  12.447  -3.310  1.00  7.69           C  
ATOM    141  H   ILE A   9       5.474  10.199  -6.294  1.00  6.65           H  
ATOM    142  HA  ILE A   9       5.727  13.061  -5.855  1.00  6.56           H  
ATOM    143  HB  ILE A   9       7.810  10.911  -6.223  1.00  9.23           H  
ATOM    144 1HG1 ILE A   9       6.508  10.549  -4.222  1.00  9.23           H  
ATOM    145 2HG1 ILE A   9       8.146  11.041  -3.809  1.00  9.23           H  
ATOM    146 1HG2 ILE A   9       9.477  12.504  -5.382  1.00  9.23           H  
ATOM    147 2HG2 ILE A   9       8.765  13.095  -6.892  1.00  9.23           H  
ATOM    148 3HG2 ILE A   9       8.261  13.794  -5.347  1.00  9.23           H  
ATOM    149 1HD1 ILE A   9       6.503  12.020  -2.314  1.00  9.23           H  
ATOM    150 2HD1 ILE A   9       7.303  13.296  -3.249  1.00  9.23           H  
ATOM    151 3HD1 ILE A   9       5.660  12.777  -3.670  1.00  9.23           H  
ATOM    152  N   PRO A  10       6.337  13.968  -8.223  1.00  6.07           N  
ATOM    153  CA  PRO A  10       6.616  14.490  -9.551  1.00  6.43           C  
ATOM    154  C   PRO A  10       8.024  14.162 -10.009  1.00  6.15           C  
ATOM    155  O   PRO A  10       8.967  14.272  -9.231  1.00  5.96           O  
ATOM    156  CB  PRO A  10       6.466  16.004  -9.348  1.00  9.64           C  
ATOM    157  CG  PRO A  10       5.502  16.143  -8.201  1.00  9.64           C  
ATOM    158  CD  PRO A  10       5.823  14.992  -7.277  1.00  9.64           C  
ATOM    159  HA  PRO A  10       5.872  14.101 -10.261  1.00  7.72           H  
ATOM    160 1HB  PRO A  10       7.450  16.452  -9.141  1.00 11.57           H  
ATOM    161 2HB  PRO A  10       6.097  16.469 -10.276  1.00 11.57           H  
ATOM    162 1HG  PRO A  10       5.629  17.124  -7.716  1.00 11.57           H  
ATOM    163 2HG  PRO A  10       4.466  16.107  -8.570  1.00 11.57           H  
ATOM    164 1HD  PRO A  10       6.583  15.268  -6.533  1.00 11.57           H  
ATOM    165 2HD  PRO A  10       4.863  14.691  -6.829  1.00 11.57           H  
ATOM    166  N   SER A  11       8.152  13.792 -11.275  1.00  6.36           N  
ATOM    167  CA  SER A  11       9.423  13.466 -11.903  1.00  6.39           C  
ATOM    168  C   SER A  11      10.180  14.696 -12.404  1.00  6.49           C  
ATOM    169  O   SER A  11       9.578  15.750 -12.633  1.00  6.83           O  
ATOM    170  CB  SER A  11       9.147  12.529 -13.048  1.00  8.94           C  
ATOM    171  OG  SER A  11       8.369  13.150 -14.034  1.00  8.94           O  
ATOM    172  H   SER A  11       7.327  13.723 -11.857  1.00  7.63           H  
ATOM    173  HA  SER A  11      10.043  12.951 -11.178  1.00  7.67           H  
ATOM    174 1HB  SER A  11      10.075  12.249 -13.470  1.00 10.73           H  
ATOM    175 2HB  SER A  11       8.654  11.624 -12.690  1.00 10.73           H  
ATOM    176  HG  SER A  11       8.245  12.495 -14.727  1.00 10.73           H  
ATOM    177  N   GLY A  12      11.494  14.556 -12.645  1.00  6.47           N  
ATOM    178  CA  GLY A  12      12.268  15.622 -13.262  1.00  6.69           C  
ATOM    179  C   GLY A  12      12.292  15.456 -14.786  1.00  6.37           C  
ATOM    180  O   GLY A  12      11.519  14.675 -15.353  1.00  6.66           O  
ATOM    181  H   GLY A  12      12.005  13.709 -12.394  1.00  7.76           H  
ATOM    182 1HA  GLY A  12      11.837  16.590 -13.000  1.00  8.03           H  
ATOM    183 2HA  GLY A  12      13.286  15.601 -12.873  1.00  8.03           H  
ATOM    184  N   ASP A  13      13.227  16.136 -15.444  1.00  5.98           N  
ATOM    185  CA  ASP A  13      13.367  16.154 -16.901  1.00  5.95           C  
ATOM    186  C   ASP A  13      13.846  14.835 -17.499  1.00  5.76           C  
ATOM    187  O   ASP A  13      13.768  14.610 -18.718  1.00  5.62           O  
ATOM    188  CB  ASP A  13      14.310  17.292 -17.266  1.00  8.34           C  
ATOM    189  CG  ASP A  13      15.621  17.147 -16.529  1.00  8.34           C  
ATOM    190  OD1 ASP A  13      15.541  17.013 -15.314  1.00  8.34           O  
ATOM    191  OD2 ASP A  13      16.686  17.146 -17.135  1.00  8.34           O  
ATOM    192  H   ASP A  13      13.891  16.710 -14.914  1.00  7.18           H  
ATOM    193  HA  ASP A  13      12.387  16.377 -17.324  1.00  7.14           H  
ATOM    194 1HB  ASP A  13      14.499  17.285 -18.340  1.00 10.01           H  
ATOM    195 2HB  ASP A  13      13.854  18.250 -17.012  1.00 10.01           H  
ATOM    196  N   LYS A  14      14.361  13.972 -16.635  1.00  6.01           N  
ATOM    197  CA  LYS A  14      14.866  12.674 -17.037  1.00  6.15           C  
ATOM    198  C   LYS A  14      13.873  11.551 -16.706  1.00  5.55           C  
ATOM    199  O   LYS A  14      14.184  10.374 -16.884  1.00  5.69           O  
ATOM    200  CB  LYS A  14      16.219  12.426 -16.377  1.00  8.55           C  
ATOM    201  CG  LYS A  14      17.298  13.475 -16.703  1.00  8.55           C  
ATOM    202  CD  LYS A  14      17.676  13.507 -18.193  1.00  8.55           C  
ATOM    203  CE  LYS A  14      18.841  14.466 -18.460  1.00  8.55           C  
ATOM    204  NZ  LYS A  14      18.425  15.918 -18.358  1.00  8.55           N  
ATOM    205  H   LYS A  14      14.403  14.253 -15.664  1.00  7.21           H  
ATOM    206  HA  LYS A  14      14.998  12.670 -18.116  1.00  7.38           H  
ATOM    207 1HB  LYS A  14      16.096  12.395 -15.295  1.00 10.26           H  
ATOM    208 2HB  LYS A  14      16.598  11.464 -16.701  1.00 10.26           H  
ATOM    209 1HG  LYS A  14      16.935  14.459 -16.409  1.00 10.26           H  
ATOM    210 2HG  LYS A  14      18.190  13.253 -16.118  1.00 10.26           H  
ATOM    211 1HD  LYS A  14      17.940  12.507 -18.535  1.00 10.26           H  
ATOM    212 2HD  LYS A  14      16.826  13.864 -18.774  1.00 10.26           H  
ATOM    213 1HE  LYS A  14      19.626  14.275 -17.732  1.00 10.26           H  
ATOM    214 2HE  LYS A  14      19.233  14.282 -19.459  1.00 10.26           H  
ATOM    215 1HZ  LYS A  14      19.207  16.518 -18.534  1.00 10.26           H  
ATOM    216 2HZ  LYS A  14      17.700  16.123 -19.026  1.00 10.26           H  
ATOM    217 3HZ  LYS A  14      18.043  16.147 -17.425  1.00 10.26           H  
ATOM    218  N   GLY A  15      12.662  11.910 -16.246  1.00  5.17           N  
ATOM    219  CA  GLY A  15      11.633  10.920 -15.912  1.00  4.86           C  
ATOM    220  C   GLY A  15      11.683  10.403 -14.479  1.00  4.11           C  
ATOM    221  O   GLY A  15      10.881   9.550 -14.098  1.00  4.14           O  
ATOM    222  H   GLY A  15      12.430  12.901 -16.110  1.00  6.20           H  
ATOM    223 1HA  GLY A  15      10.652  11.358 -16.097  1.00  5.83           H  
ATOM    224 2HA  GLY A  15      11.724  10.074 -16.591  1.00  5.83           H  
ATOM    225  N   PHE A  16      12.565  10.962 -13.661  1.00  3.77           N  
ATOM    226  CA  PHE A  16      12.705  10.512 -12.285  1.00  3.46           C  
ATOM    227  C   PHE A  16      13.257  11.518 -11.298  1.00  3.19           C  
ATOM    228  O   PHE A  16      13.709  12.605 -11.665  1.00  3.25           O  
ATOM    229  CB  PHE A  16      13.622   9.322 -12.231  1.00  4.97           C  
ATOM    230  CG  PHE A  16      15.011   9.603 -12.702  1.00  4.97           C  
ATOM    231  CD1 PHE A  16      16.012  10.008 -11.831  1.00  4.97           C  
ATOM    232  CD2 PHE A  16      15.329   9.433 -14.012  1.00  4.97           C  
ATOM    233  CE1 PHE A  16      17.284  10.223 -12.278  1.00  4.97           C  
ATOM    234  CE2 PHE A  16      16.588   9.635 -14.465  1.00  4.97           C  
ATOM    235  CZ  PHE A  16      17.576  10.032 -13.604  1.00  4.97           C  
ATOM    236  H   PHE A  16      13.194  11.657 -14.033  1.00  4.52           H  
ATOM    237  HA  PHE A  16      11.719  10.212 -11.927  1.00  4.15           H  
ATOM    238 1HB  PHE A  16      13.671   8.959 -11.216  1.00  5.96           H  
ATOM    239 2HB  PHE A  16      13.221   8.544 -12.828  1.00  5.96           H  
ATOM    240  HD1 PHE A  16      15.785  10.147 -10.784  1.00  5.96           H  
ATOM    241  HD2 PHE A  16      14.558   9.125 -14.705  1.00  5.96           H  
ATOM    242  HE1 PHE A  16      18.061  10.538 -11.583  1.00  5.96           H  
ATOM    243  HE2 PHE A  16      16.805   9.481 -15.521  1.00  5.96           H  
ATOM    244  HZ  PHE A  16      18.587  10.198 -13.972  1.00  5.96           H  
ATOM    245  N   VAL A  17      13.182  11.110 -10.034  1.00  3.40           N  
ATOM    246  CA  VAL A  17      13.786  11.735  -8.864  1.00  3.63           C  
ATOM    247  C   VAL A  17      14.669  10.649  -8.225  1.00  3.45           C  
ATOM    248  O   VAL A  17      14.248   9.509  -8.137  1.00  3.52           O  
ATOM    249  CB  VAL A  17      12.694  12.212  -7.876  1.00  4.99           C  
ATOM    250  CG1 VAL A  17      13.309  12.821  -6.625  1.00  4.99           C  
ATOM    251  CG2 VAL A  17      11.804  13.203  -8.571  1.00  4.99           C  
ATOM    252  H   VAL A  17      12.658  10.244  -9.878  1.00  4.08           H  
ATOM    253  HA  VAL A  17      14.405  12.579  -9.173  1.00  4.36           H  
ATOM    254  HB  VAL A  17      12.100  11.369  -7.563  1.00  5.99           H  
ATOM    255 1HG1 VAL A  17      12.512  13.136  -5.952  1.00  5.99           H  
ATOM    256 2HG1 VAL A  17      13.933  12.087  -6.115  1.00  5.99           H  
ATOM    257 3HG1 VAL A  17      13.915  13.684  -6.897  1.00  5.99           H  
ATOM    258 1HG2 VAL A  17      11.019  13.529  -7.893  1.00  5.99           H  
ATOM    259 2HG2 VAL A  17      12.384  14.065  -8.895  1.00  5.99           H  
ATOM    260 3HG2 VAL A  17      11.356  12.734  -9.422  1.00  5.99           H  
ATOM    261  N   LYS A  18      15.908  10.916  -7.866  1.00  3.59           N  
ATOM    262  CA  LYS A  18      16.660   9.822  -7.239  1.00  3.89           C  
ATOM    263  C   LYS A  18      16.199   9.649  -5.782  1.00  3.61           C  
ATOM    264  O   LYS A  18      15.850  10.634  -5.130  1.00  4.00           O  
ATOM    265  CB  LYS A  18      18.172  10.046  -7.326  1.00  5.33           C  
ATOM    266  CG  LYS A  18      18.978   8.868  -6.776  1.00  5.33           C  
ATOM    267  CD  LYS A  18      20.478   8.997  -6.980  1.00  5.33           C  
ATOM    268  CE  LYS A  18      21.172   7.740  -6.437  1.00  5.33           C  
ATOM    269  NZ  LYS A  18      21.057   7.648  -4.944  1.00  5.33           N  
ATOM    270  H   LYS A  18      16.297  11.845  -7.965  1.00  4.31           H  
ATOM    271  HA  LYS A  18      16.439   8.895  -7.765  1.00  4.67           H  
ATOM    272 1HB  LYS A  18      18.461  10.203  -8.365  1.00  6.40           H  
ATOM    273 2HB  LYS A  18      18.445  10.938  -6.761  1.00  6.40           H  
ATOM    274 1HG  LYS A  18      18.808   8.799  -5.707  1.00  6.40           H  
ATOM    275 2HG  LYS A  18      18.632   7.940  -7.240  1.00  6.40           H  
ATOM    276 1HD  LYS A  18      20.703   9.106  -8.042  1.00  6.40           H  
ATOM    277 2HD  LYS A  18      20.851   9.873  -6.448  1.00  6.40           H  
ATOM    278 1HE  LYS A  18      20.689   6.866  -6.877  1.00  6.40           H  
ATOM    279 2HE  LYS A  18      22.225   7.740  -6.715  1.00  6.40           H  
ATOM    280 1HZ  LYS A  18      21.473   6.786  -4.581  1.00  6.40           H  
ATOM    281 2HZ  LYS A  18      21.502   8.434  -4.509  1.00  6.40           H  
ATOM    282 3HZ  LYS A  18      20.081   7.621  -4.670  1.00  6.40           H  
ATOM    283  N   PHE A  19      16.199   8.417  -5.247  1.00  3.37           N  
ATOM    284  CA  PHE A  19      15.853   8.282  -3.828  1.00  3.63           C  
ATOM    285  C   PHE A  19      17.070   8.632  -2.972  1.00  3.45           C  
ATOM    286  O   PHE A  19      18.107   7.956  -3.044  1.00  3.83           O  
ATOM    287  CB  PHE A  19      15.470   6.849  -3.440  1.00  4.98           C  
ATOM    288  CG  PHE A  19      14.150   6.260  -3.869  1.00  4.98           C  
ATOM    289  CD1 PHE A  19      13.981   5.695  -5.095  1.00  4.98           C  
ATOM    290  CD2 PHE A  19      13.102   6.194  -2.975  1.00  4.98           C  
ATOM    291  CE1 PHE A  19      12.796   5.086  -5.446  1.00  4.98           C  
ATOM    292  CE2 PHE A  19      11.914   5.596  -3.313  1.00  4.98           C  
ATOM    293  CZ  PHE A  19      11.765   5.039  -4.559  1.00  4.98           C  
ATOM    294  H   PHE A  19      16.476   7.593  -5.790  1.00  4.04           H  
ATOM    295  HA  PHE A  19      15.035   8.962  -3.588  1.00  4.36           H  
ATOM    296 1HB  PHE A  19      16.258   6.172  -3.782  1.00  5.98           H  
ATOM    297 2HB  PHE A  19      15.487   6.811  -2.356  1.00  5.98           H  
ATOM    298  HD1 PHE A  19      14.795   5.724  -5.787  1.00  5.98           H  
ATOM    299  HD2 PHE A  19      13.234   6.606  -1.993  1.00  5.98           H  
ATOM    300  HE1 PHE A  19      12.689   4.637  -6.428  1.00  5.98           H  
ATOM    301  HE2 PHE A  19      11.098   5.552  -2.590  1.00  5.98           H  
ATOM    302  HZ  PHE A  19      10.835   4.554  -4.835  1.00  5.98           H  
ATOM    303  N   ASN A  20      16.927   9.653  -2.128  1.00  3.36           N  
ATOM    304  CA  ASN A  20      18.020  10.094  -1.271  1.00  3.76           C  
ATOM    305  C   ASN A  20      18.123   9.253   0.003  1.00  3.71           C  
ATOM    306  O   ASN A  20      17.321   8.343   0.225  1.00  3.67           O  
ATOM    307  CB  ASN A  20      17.867  11.578  -0.959  1.00  5.11           C  
ATOM    308  CG  ASN A  20      16.629  11.926  -0.126  1.00  5.11           C  
ATOM    309  OD1 ASN A  20      16.003  11.077   0.534  1.00  5.11           O  
ATOM    310  ND2 ASN A  20      16.263  13.190  -0.161  1.00  5.11           N  
ATOM    311  H   ASN A  20      16.059  10.173  -2.140  1.00  4.03           H  
ATOM    312  HA  ASN A  20      18.955   9.962  -1.818  1.00  4.51           H  
ATOM    313 1HB  ASN A  20      18.751  11.935  -0.434  1.00  6.13           H  
ATOM    314 2HB  ASN A  20      17.812  12.129  -1.900  1.00  6.13           H  
ATOM    315 1HD2 ASN A  20      15.460  13.492   0.356  1.00  6.13           H  
ATOM    316 2HD2 ASN A  20      16.783  13.853  -0.705  1.00  6.13           H  
ATOM    317  N   LYS A  21      19.080   9.595   0.871  1.00  3.92           N  
ATOM    318  CA  LYS A  21      19.321   8.822   2.088  1.00  4.13           C  
ATOM    319  C   LYS A  21      18.074   8.624   2.942  1.00  3.89           C  
ATOM    320  O   LYS A  21      17.750   7.491   3.304  1.00  3.97           O  
ATOM    321  CB  LYS A  21      20.413   9.511   2.919  1.00  5.70           C  
ATOM    322  CG  LYS A  21      20.845   8.790   4.222  1.00  5.70           C  
ATOM    323  CD  LYS A  21      21.975   9.589   4.917  1.00  5.70           C  
ATOM    324  CE  LYS A  21      22.623   8.861   6.123  1.00  5.70           C  
ATOM    325  NZ  LYS A  21      21.719   8.743   7.319  1.00  5.70           N  
ATOM    326  H   LYS A  21      19.690  10.368   0.650  1.00  4.70           H  
ATOM    327  HA  LYS A  21      19.678   7.835   1.796  1.00  4.96           H  
ATOM    328 1HB  LYS A  21      21.303   9.634   2.303  1.00  6.84           H  
ATOM    329 2HB  LYS A  21      20.075  10.508   3.198  1.00  6.84           H  
ATOM    330 1HG  LYS A  21      19.991   8.709   4.901  1.00  6.84           H  
ATOM    331 2HG  LYS A  21      21.197   7.784   3.993  1.00  6.84           H  
ATOM    332 1HD  LYS A  21      22.758   9.809   4.191  1.00  6.84           H  
ATOM    333 2HD  LYS A  21      21.566  10.534   5.272  1.00  6.84           H  
ATOM    334 1HE  LYS A  21      22.929   7.862   5.816  1.00  6.84           H  
ATOM    335 2HE  LYS A  21      23.506   9.427   6.414  1.00  6.84           H  
ATOM    336 1HZ  LYS A  21      22.214   8.279   8.059  1.00  6.84           H  
ATOM    337 2HZ  LYS A  21      21.433   9.655   7.631  1.00  6.84           H  
ATOM    338 3HZ  LYS A  21      20.886   8.179   7.096  1.00  6.84           H  
ATOM    339  N   LYS A  22      17.364   9.712   3.253  1.00  3.82           N  
ATOM    340  CA  LYS A  22      16.188   9.594   4.107  1.00  3.92           C  
ATOM    341  C   LYS A  22      15.107   8.735   3.467  1.00  3.64           C  
ATOM    342  O   LYS A  22      14.486   7.903   4.140  1.00  3.82           O  
ATOM    343  CB  LYS A  22      15.619  10.977   4.420  1.00  5.45           C  
ATOM    344  CG  LYS A  22      16.476  11.817   5.358  1.00  5.45           C  
ATOM    345  CD  LYS A  22      15.851  13.192   5.595  1.00  5.45           C  
ATOM    346  CE  LYS A  22      16.705  14.047   6.530  1.00  5.45           C  
ATOM    347  NZ  LYS A  22      16.119  15.406   6.732  1.00  5.45           N  
ATOM    348  H   LYS A  22      17.662  10.612   2.914  1.00  4.58           H  
ATOM    349  HA  LYS A  22      16.490   9.113   5.040  1.00  4.70           H  
ATOM    350 1HB  LYS A  22      15.494  11.532   3.488  1.00  6.54           H  
ATOM    351 2HB  LYS A  22      14.633  10.868   4.870  1.00  6.54           H  
ATOM    352 1HG  LYS A  22      16.572  11.297   6.313  1.00  6.54           H  
ATOM    353 2HG  LYS A  22      17.471  11.938   4.931  1.00  6.54           H  
ATOM    354 1HD  LYS A  22      15.742  13.711   4.641  1.00  6.54           H  
ATOM    355 2HD  LYS A  22      14.861  13.069   6.036  1.00  6.54           H  
ATOM    356 1HE  LYS A  22      16.783  13.550   7.496  1.00  6.54           H  
ATOM    357 2HE  LYS A  22      17.702  14.153   6.105  1.00  6.54           H  
ATOM    358 1HZ  LYS A  22      16.712  15.939   7.354  1.00  6.54           H  
ATOM    359 2HZ  LYS A  22      16.053  15.882   5.843  1.00  6.54           H  
ATOM    360 3HZ  LYS A  22      15.198  15.322   7.138  1.00  6.54           H  
ATOM    361  N   ALA A  23      14.884   8.935   2.165  1.00  3.42           N  
ATOM    362  CA  ALA A  23      13.884   8.185   1.429  1.00  3.47           C  
ATOM    363  C   ALA A  23      14.200   6.700   1.438  1.00  3.49           C  
ATOM    364  O   ALA A  23      13.304   5.860   1.538  1.00  3.71           O  
ATOM    365  CB  ALA A  23      13.814   8.689   0.004  1.00  4.84           C  
ATOM    366  H   ALA A  23      15.411   9.659   1.672  1.00  4.10           H  
ATOM    367  HA  ALA A  23      12.920   8.335   1.915  1.00  4.16           H  
ATOM    368 1HB  ALA A  23      13.052   8.162  -0.527  1.00  5.81           H  
ATOM    369 2HB  ALA A  23      13.576   9.750   0.013  1.00  5.81           H  
ATOM    370 3HB  ALA A  23      14.780   8.535  -0.477  1.00  5.81           H  
ATOM    371  N   ASN A  24      15.477   6.360   1.361  1.00  3.52           N  
ATOM    372  CA  ASN A  24      15.851   4.964   1.318  1.00  3.87           C  
ATOM    373  C   ASN A  24      15.641   4.300   2.665  1.00  4.00           C  
ATOM    374  O   ASN A  24      15.067   3.198   2.748  1.00  4.26           O  
ATOM    375  CB  ASN A  24      17.289   4.860   0.866  1.00  5.28           C  
ATOM    376  CG  ASN A  24      17.425   5.210  -0.576  1.00  5.28           C  
ATOM    377  OD1 ASN A  24      16.598   4.860  -1.415  1.00  5.28           O  
ATOM    378  ND2 ASN A  24      18.439   5.967  -0.872  1.00  5.28           N  
ATOM    379  H   ASN A  24      16.181   7.097   1.250  1.00  4.22           H  
ATOM    380  HA  ASN A  24      15.214   4.472   0.615  1.00  4.64           H  
ATOM    381 1HB  ASN A  24      17.905   5.544   1.452  1.00  6.34           H  
ATOM    382 2HB  ASN A  24      17.662   3.851   1.029  1.00  6.34           H  
ATOM    383 1HD2 ASN A  24      18.560   6.328  -1.818  1.00  6.34           H  
ATOM    384 2HD2 ASN A  24      19.073   6.244  -0.157  1.00  6.34           H  
ATOM    385  N   GLU A  25      16.007   5.014   3.737  1.00  4.01           N  
ATOM    386  CA  GLU A  25      15.862   4.497   5.091  1.00  4.35           C  
ATOM    387  C   GLU A  25      14.400   4.234   5.420  1.00  4.25           C  
ATOM    388  O   GLU A  25      14.071   3.229   6.053  1.00  4.54           O  
ATOM    389  CB  GLU A  25      16.463   5.487   6.088  1.00  5.96           C  
ATOM    390  CG  GLU A  25      17.980   5.568   6.026  1.00  5.96           C  
ATOM    391  CD  GLU A  25      18.548   6.683   6.839  1.00  5.96           C  
ATOM    392  OE1 GLU A  25      17.792   7.432   7.407  1.00  5.96           O  
ATOM    393  OE2 GLU A  25      19.756   6.800   6.876  1.00  5.96           O  
ATOM    394  H   GLU A  25      16.466   5.921   3.590  1.00  4.81           H  
ATOM    395  HA  GLU A  25      16.406   3.558   5.162  1.00  5.22           H  
ATOM    396 1HB  GLU A  25      16.065   6.483   5.886  1.00  7.15           H  
ATOM    397 2HB  GLU A  25      16.174   5.214   7.100  1.00  7.15           H  
ATOM    398 1HG  GLU A  25      18.393   4.630   6.388  1.00  7.15           H  
ATOM    399 2HG  GLU A  25      18.288   5.684   4.991  1.00  7.15           H  
ATOM    400  N   LEU A  26      13.522   5.121   4.954  1.00  4.00           N  
ATOM    401  CA  LEU A  26      12.095   4.984   5.167  1.00  4.21           C  
ATOM    402  C   LEU A  26      11.449   3.895   4.322  1.00  4.20           C  
ATOM    403  O   LEU A  26      10.667   3.094   4.834  1.00  4.47           O  
ATOM    404  CB  LEU A  26      11.383   6.308   4.858  1.00  5.81           C  
ATOM    405  CG  LEU A  26       9.821   6.328   5.006  1.00  5.81           C  
ATOM    406  CD1 LEU A  26       9.403   5.992   6.434  1.00  5.81           C  
ATOM    407  CD2 LEU A  26       9.319   7.696   4.601  1.00  5.81           C  
ATOM    408  H   LEU A  26      13.878   5.958   4.479  1.00  4.80           H  
ATOM    409  HA  LEU A  26      11.952   4.734   6.215  1.00  5.05           H  
ATOM    410 1HB  LEU A  26      11.798   7.080   5.504  1.00  6.97           H  
ATOM    411 2HB  LEU A  26      11.618   6.579   3.822  1.00  6.97           H  
ATOM    412  HG  LEU A  26       9.383   5.581   4.345  1.00  6.97           H  
ATOM    413 1HD1 LEU A  26       8.318   6.016   6.506  1.00  6.97           H  
ATOM    414 2HD1 LEU A  26       9.750   4.997   6.705  1.00  6.97           H  
ATOM    415 3HD1 LEU A  26       9.825   6.723   7.121  1.00  6.97           H  
ATOM    416 1HD2 LEU A  26       8.232   7.724   4.675  1.00  6.97           H  
ATOM    417 2HD2 LEU A  26       9.749   8.453   5.258  1.00  6.97           H  
ATOM    418 3HD2 LEU A  26       9.620   7.900   3.574  1.00  6.97           H  
ATOM    419  N   HIS A  27      11.773   3.849   3.026  1.00  4.15           N  
ATOM    420  CA  HIS A  27      11.063   2.945   2.143  1.00  4.44           C  
ATOM    421  C   HIS A  27      11.660   1.542   1.971  1.00  4.41           C  
ATOM    422  O   HIS A  27      10.994   0.671   1.404  1.00  4.62           O  
ATOM    423  CB  HIS A  27      10.936   3.597   0.762  1.00  6.10           C  
ATOM    424  CG  HIS A  27      10.245   4.935   0.817  1.00  6.10           C  
ATOM    425  ND1 HIS A  27       9.023   5.112   1.394  1.00  6.10           N  
ATOM    426  CD2 HIS A  27      10.615   6.142   0.345  1.00  6.10           C  
ATOM    427  CE1 HIS A  27       8.669   6.373   1.284  1.00  6.10           C  
ATOM    428  NE2 HIS A  27       9.621   7.023   0.654  1.00  6.10           N  
ATOM    429  H   HIS A  27      12.447   4.508   2.627  1.00  4.98           H  
ATOM    430  HA  HIS A  27      10.060   2.813   2.532  1.00  5.33           H  
ATOM    431 1HB  HIS A  27      11.934   3.743   0.336  1.00  7.32           H  
ATOM    432 2HB  HIS A  27      10.379   2.945   0.094  1.00  7.32           H  
ATOM    433  HD1 HIS A  27       8.736   4.591   2.207  1.00  7.32           H  
ATOM    434  HD2 HIS A  27      11.493   6.478  -0.186  1.00  7.32           H  
ATOM    435  HE1 HIS A  27       7.718   6.715   1.690  1.00  7.32           H  
ATOM    436  N   GLY A  28      12.882   1.280   2.459  1.00  4.37           N  
ATOM    437  CA  GLY A  28      13.473  -0.044   2.258  1.00  4.65           C  
ATOM    438  C   GLY A  28      14.045  -0.131   0.851  1.00  4.28           C  
ATOM    439  O   GLY A  28      14.026  -1.186   0.201  1.00  4.55           O  
ATOM    440  H   GLY A  28      13.452   2.005   2.903  1.00  5.24           H  
ATOM    441 1HA  GLY A  28      14.263  -0.205   2.992  1.00  5.58           H  
ATOM    442 2HA  GLY A  28      12.719  -0.814   2.408  1.00  5.58           H  
ATOM    443  N   ALA A  29      14.471   1.028   0.370  1.00  3.94           N  
ATOM    444  CA  ALA A  29      15.029   1.207  -0.958  1.00  4.15           C  
ATOM    445  C   ALA A  29      16.560   1.193  -0.869  1.00  3.99           C  
ATOM    446  O   ALA A  29      17.138   1.436   0.191  1.00  4.44           O  
ATOM    447  CB  ALA A  29      14.461   2.486  -1.568  1.00  5.72           C  
ATOM    448  H   ALA A  29      14.472   1.822   1.012  1.00  4.73           H  
ATOM    449  HA  ALA A  29      14.737   0.370  -1.588  1.00  4.98           H  
ATOM    450 1HB  ALA A  29      14.850   2.640  -2.557  1.00  6.86           H  
ATOM    451 2HB  ALA A  29      13.378   2.408  -1.619  1.00  6.86           H  
ATOM    452 3HB  ALA A  29      14.710   3.303  -0.993  1.00  6.86           H  
ATOM    453  N   ALA A  30      17.200   0.828  -1.963  1.00  3.75           N  
ATOM    454  CA  ALA A  30      18.657   0.803  -2.082  1.00  4.03           C  
ATOM    455  C   ALA A  30      19.245   2.187  -2.261  1.00  4.03           C  
ATOM    456  O   ALA A  30      18.632   3.064  -2.865  1.00  4.43           O  
ATOM    457  CB  ALA A  30      19.096  -0.024  -3.262  1.00  5.53           C  
ATOM    458  H   ALA A  30      16.623   0.605  -2.776  1.00  4.50           H  
ATOM    459  HA  ALA A  30      19.060   0.366  -1.170  1.00  4.84           H  
ATOM    460 1HB  ALA A  30      20.156  -0.021  -3.299  1.00  6.64           H  
ATOM    461 2HB  ALA A  30      18.724  -1.046  -3.162  1.00  6.64           H  
ATOM    462 3HB  ALA A  30      18.714   0.410  -4.167  1.00  6.64           H  
ATOM    463  N   GLY A  31      20.508   2.336  -1.868  1.00  3.97           N  
ATOM    464  CA  GLY A  31      21.237   3.596  -2.016  1.00  4.45           C  
ATOM    465  C   GLY A  31      21.268   4.151  -3.443  1.00  4.47           C  
ATOM    466  O   GLY A  31      21.442   5.361  -3.623  1.00  5.00           O  
ATOM    467  H   GLY A  31      20.950   1.573  -1.372  1.00  4.76           H  
ATOM    468 1HA  GLY A  31      20.787   4.337  -1.356  1.00  5.34           H  
ATOM    469 2HA  GLY A  31      22.259   3.455  -1.668  1.00  5.34           H  
ATOM    470  N   ASN A  32      21.146   3.272  -4.443  1.00  4.22           N  
ATOM    471  CA  ASN A  32      21.137   3.650  -5.851  1.00  4.56           C  
ATOM    472  C   ASN A  32      19.765   3.525  -6.537  1.00  4.26           C  
ATOM    473  O   ASN A  32      19.697   3.528  -7.768  1.00  4.47           O  
ATOM    474  CB  ASN A  32      22.208   2.898  -6.619  1.00  6.25           C  
ATOM    475  CG  ASN A  32      23.594   3.391  -6.282  1.00  6.25           C  
ATOM    476  OD1 ASN A  32      23.821   4.608  -6.196  1.00  6.25           O  
ATOM    477  ND2 ASN A  32      24.523   2.496  -6.104  1.00  6.25           N  
ATOM    478  H   ASN A  32      21.003   2.306  -4.198  1.00  5.06           H  
ATOM    479  HA  ASN A  32      21.400   4.702  -5.908  1.00  5.47           H  
ATOM    480 1HB  ASN A  32      22.153   1.834  -6.383  1.00  7.50           H  
ATOM    481 2HB  ASN A  32      22.046   3.005  -7.691  1.00  7.50           H  
ATOM    482 1HD2 ASN A  32      25.456   2.778  -5.887  1.00  7.50           H  
ATOM    483 2HD2 ASN A  32      24.314   1.501  -6.177  1.00  7.50           H  
ATOM    484  N   ASP A  33      18.681   3.391  -5.766  1.00  4.17           N  
ATOM    485  CA  ASP A  33      17.329   3.313  -6.345  1.00  4.25           C  
ATOM    486  C   ASP A  33      16.889   4.600  -7.005  1.00  3.87           C  
ATOM    487  O   ASP A  33      17.230   5.707  -6.550  1.00  3.95           O  
ATOM    488  CB  ASP A  33      16.267   2.917  -5.332  1.00  5.92           C  
ATOM    489  CG  ASP A  33      16.264   1.471  -5.011  1.00  5.92           C  
ATOM    490  OD1 ASP A  33      16.876   0.699  -5.682  1.00  5.92           O  
ATOM    491  OD2 ASP A  33      15.610   1.112  -4.094  1.00  5.92           O  
ATOM    492  H   ASP A  33      18.776   3.376  -4.746  1.00  5.00           H  
ATOM    493  HA  ASP A  33      17.339   2.542  -7.119  1.00  5.10           H  
ATOM    494 1HB  ASP A  33      16.421   3.486  -4.405  1.00  7.10           H  
ATOM    495 2HB  ASP A  33      15.286   3.175  -5.723  1.00  7.10           H  
ATOM    496  N   VAL A  34      16.065   4.465  -8.044  1.00  3.70           N  
ATOM    497  CA  VAL A  34      15.589   5.652  -8.733  1.00  3.44           C  
ATOM    498  C   VAL A  34      14.066   5.766  -8.761  1.00  3.47           C  
ATOM    499  O   VAL A  34      13.318   4.873  -9.201  1.00  3.82           O  
ATOM    500  CB  VAL A  34      16.191   5.741 -10.133  1.00  4.92           C  
ATOM    501  CG1 VAL A  34      15.687   6.941 -10.782  1.00  4.92           C  
ATOM    502  CG2 VAL A  34      17.699   5.811 -10.035  1.00  4.92           C  
ATOM    503  H   VAL A  34      15.775   3.517  -8.327  1.00  4.44           H  
ATOM    504  HA  VAL A  34      15.958   6.520  -8.190  1.00  4.13           H  
ATOM    505  HB  VAL A  34      15.898   4.879 -10.724  1.00  5.90           H  
ATOM    506 1HG1 VAL A  34      16.126   7.029 -11.769  1.00  5.90           H  
ATOM    507 2HG1 VAL A  34      14.620   6.909 -10.869  1.00  5.90           H  
ATOM    508 3HG1 VAL A  34      15.975   7.795 -10.181  1.00  5.90           H  
ATOM    509 1HG2 VAL A  34      18.125   5.892 -11.033  1.00  5.90           H  
ATOM    510 2HG2 VAL A  34      17.985   6.683  -9.445  1.00  5.90           H  
ATOM    511 3HG2 VAL A  34      18.087   4.910  -9.555  1.00  5.90           H  
ATOM    512  N   LEU A  35      13.591   6.927  -8.337  1.00  3.39           N  
ATOM    513  CA  LEU A  35      12.176   7.150  -8.217  1.00  3.57           C  
ATOM    514  C   LEU A  35      11.559   7.614  -9.525  1.00  3.39           C  
ATOM    515  O   LEU A  35      11.291   8.801  -9.742  1.00  3.50           O  
ATOM    516  CB  LEU A  35      11.891   8.201  -7.132  1.00  4.93           C  
ATOM    517  CG  LEU A  35      10.513   8.242  -6.448  1.00  4.93           C  
ATOM    518  CD1 LEU A  35      10.653   9.184  -5.258  1.00  4.93           C  
ATOM    519  CD2 LEU A  35       9.379   8.693  -7.384  1.00  4.93           C  
ATOM    520  H   LEU A  35      14.216   7.679  -8.052  1.00  4.07           H  
ATOM    521  HA  LEU A  35      11.717   6.219  -7.924  1.00  4.28           H  
ATOM    522 1HB  LEU A  35      12.655   8.116  -6.360  1.00  5.92           H  
ATOM    523 2HB  LEU A  35      11.992   9.154  -7.581  1.00  5.92           H  
ATOM    524  HG  LEU A  35      10.282   7.261  -6.075  1.00  5.92           H  
ATOM    525 1HD1 LEU A  35       9.723   9.236  -4.714  1.00  5.92           H  
ATOM    526 2HD1 LEU A  35      11.444   8.820  -4.598  1.00  5.92           H  
ATOM    527 3HD1 LEU A  35      10.908  10.179  -5.616  1.00  5.92           H  
ATOM    528 1HD2 LEU A  35       8.446   8.710  -6.834  1.00  5.92           H  
ATOM    529 2HD2 LEU A  35       9.590   9.695  -7.770  1.00  5.92           H  
ATOM    530 3HD2 LEU A  35       9.270   8.006  -8.207  1.00  5.92           H  
ATOM    531  N   PHE A  36      11.337   6.656 -10.395  1.00  3.45           N  
ATOM    532  CA  PHE A  36      10.615   6.897 -11.633  1.00  3.43           C  
ATOM    533  C   PHE A  36       9.148   6.785 -11.267  1.00  3.58           C  
ATOM    534  O   PHE A  36       8.618   5.687 -11.169  1.00  3.99           O  
ATOM    535  CB  PHE A  36      10.946   5.880 -12.732  1.00  4.81           C  
ATOM    536  CG  PHE A  36      12.257   6.033 -13.440  1.00  4.81           C  
ATOM    537  CD1 PHE A  36      13.423   5.542 -12.943  1.00  4.81           C  
ATOM    538  CD2 PHE A  36      12.285   6.662 -14.674  1.00  4.81           C  
ATOM    539  CE1 PHE A  36      14.600   5.665 -13.655  1.00  4.81           C  
ATOM    540  CE2 PHE A  36      13.444   6.786 -15.383  1.00  4.81           C  
ATOM    541  CZ  PHE A  36      14.608   6.284 -14.872  1.00  4.81           C  
ATOM    542  H   PHE A  36      11.702   5.738 -10.145  1.00  4.14           H  
ATOM    543  HA  PHE A  36      10.816   7.904 -11.996  1.00  4.12           H  
ATOM    544 1HB  PHE A  36      10.920   4.880 -12.297  1.00  5.77           H  
ATOM    545 2HB  PHE A  36      10.163   5.897 -13.476  1.00  5.77           H  
ATOM    546  HD1 PHE A  36      13.423   5.054 -11.976  1.00  5.77           H  
ATOM    547  HD2 PHE A  36      11.365   7.063 -15.091  1.00  5.77           H  
ATOM    548  HE1 PHE A  36      15.527   5.266 -13.250  1.00  5.77           H  
ATOM    549  HE2 PHE A  36      13.441   7.289 -16.357  1.00  5.77           H  
ATOM    550  HZ  PHE A  36      15.536   6.383 -15.432  1.00  5.77           H  
ATOM    551  N   GLY A  37       8.498   7.914 -11.021  1.00  3.61           N  
ATOM    552  CA  GLY A  37       7.134   7.895 -10.512  1.00  4.00           C  
ATOM    553  C   GLY A  37       6.152   7.761 -11.649  1.00  3.88           C  
ATOM    554  O   GLY A  37       6.520   7.328 -12.744  1.00  3.96           O  
ATOM    555  H   GLY A  37       8.958   8.806 -11.158  1.00  4.33           H  
ATOM    556 1HA  GLY A  37       7.014   7.060  -9.825  1.00  4.80           H  
ATOM    557 2HA  GLY A  37       6.932   8.810  -9.949  1.00  4.80           H  
ATOM    558  N   CYS A  38       4.911   8.145 -11.423  1.00  4.12           N  
ATOM    559  CA  CYS A  38       3.906   7.978 -12.459  1.00  4.33           C  
ATOM    560  C   CYS A  38       4.332   8.719 -13.731  1.00  4.31           C  
ATOM    561  O   CYS A  38       4.636   9.914 -13.702  1.00  4.71           O  
ATOM    562  CB  CYS A  38       2.562   8.527 -11.980  1.00  5.98           C  
ATOM    563  SG  CYS A  38       1.847   7.632 -10.565  1.00  5.98           S  
ATOM    564  H   CYS A  38       4.663   8.497 -10.496  1.00  4.94           H  
ATOM    565  HA  CYS A  38       3.803   6.914 -12.678  1.00  5.20           H  
ATOM    566 1HB  CYS A  38       2.682   9.571 -11.688  1.00  7.18           H  
ATOM    567 2HB  CYS A  38       1.846   8.496 -12.798  1.00  7.18           H  
ATOM    568  HG  CYS A  38       2.757   8.061  -9.660  1.00  7.18           H  
ATOM    569  N   GLY A  39       4.355   7.987 -14.853  1.00  4.21           N  
ATOM    570  CA  GLY A  39       4.765   8.506 -16.165  1.00  4.41           C  
ATOM    571  C   GLY A  39       6.271   8.318 -16.424  1.00  4.24           C  
ATOM    572  O   GLY A  39       6.756   8.471 -17.543  1.00  4.48           O  
ATOM    573  H   GLY A  39       4.079   7.017 -14.782  1.00  5.05           H  
ATOM    574 1HA  GLY A  39       4.198   8.003 -16.950  1.00  5.29           H  
ATOM    575 2HA  GLY A  39       4.516   9.565 -16.225  1.00  5.29           H  
ATOM    576  N   GLY A  40       7.022   7.933 -15.392  1.00  4.29           N  
ATOM    577  CA  GLY A  40       8.464   7.716 -15.479  1.00  4.55           C  
ATOM    578  C   GLY A  40       8.800   6.612 -16.475  1.00  4.13           C  
ATOM    579  O   GLY A  40       9.813   6.681 -17.186  1.00  4.03           O  
ATOM    580  H   GLY A  40       6.597   7.790 -14.479  1.00  5.15           H  
ATOM    581 1HA  GLY A  40       8.958   8.646 -15.770  1.00  5.46           H  
ATOM    582 2HA  GLY A  40       8.837   7.460 -14.489  1.00  5.46           H  
ATOM    583  N   ALA A  41       7.881   5.643 -16.588  1.00  4.17           N  
ATOM    584  CA  ALA A  41       7.992   4.486 -17.458  1.00  4.03           C  
ATOM    585  C   ALA A  41       8.182   4.889 -18.908  1.00  3.81           C  
ATOM    586  O   ALA A  41       8.882   4.197 -19.652  1.00  3.59           O  
ATOM    587  CB  ALA A  41       6.748   3.629 -17.354  1.00  5.70           C  
ATOM    588  H   ALA A  41       7.081   5.684 -15.972  1.00  5.00           H  
ATOM    589  HA  ALA A  41       8.838   3.900 -17.133  1.00  4.84           H  
ATOM    590 1HB  ALA A  41       6.859   2.751 -17.992  1.00  6.84           H  
ATOM    591 2HB  ALA A  41       6.602   3.314 -16.330  1.00  6.84           H  
ATOM    592 3HB  ALA A  41       5.884   4.207 -17.681  1.00  6.84           H  
ATOM    593  N   ASP A  42       7.616   6.042 -19.316  1.00  4.04           N  
ATOM    594  CA  ASP A  42       7.690   6.517 -20.695  1.00  4.10           C  
ATOM    595  C   ASP A  42       9.133   6.744 -21.148  1.00  3.83           C  
ATOM    596  O   ASP A  42       9.412   6.809 -22.349  1.00  3.88           O  
ATOM    597  CB  ASP A  42       6.905   7.821 -20.861  1.00  5.71           C  
ATOM    598  CG  ASP A  42       5.360   7.670 -20.786  1.00  5.71           C  
ATOM    599  OD1 ASP A  42       4.846   6.569 -20.834  1.00  5.71           O  
ATOM    600  OD2 ASP A  42       4.712   8.685 -20.678  1.00  5.71           O  
ATOM    601  H   ASP A  42       7.090   6.636 -18.666  1.00  4.85           H  
ATOM    602  HA  ASP A  42       7.243   5.762 -21.336  1.00  4.92           H  
ATOM    603 1HB  ASP A  42       7.218   8.520 -20.080  1.00  6.85           H  
ATOM    604 2HB  ASP A  42       7.163   8.276 -21.814  1.00  6.85           H  
ATOM    605  N   LYS A  43      10.038   6.952 -20.189  1.00  3.76           N  
ATOM    606  CA  LYS A  43      11.450   7.158 -20.462  1.00  3.81           C  
ATOM    607  C   LYS A  43      12.259   5.949 -19.982  1.00  3.48           C  
ATOM    608  O   LYS A  43      13.234   5.539 -20.611  1.00  3.66           O  
ATOM    609  CB  LYS A  43      11.918   8.465 -19.816  1.00  5.32           C  
ATOM    610  CG  LYS A  43      11.310   9.714 -20.483  1.00  5.32           C  
ATOM    611  CD  LYS A  43      11.727  11.022 -19.802  1.00  5.32           C  
ATOM    612  CE  LYS A  43      11.199  12.236 -20.578  1.00  5.32           C  
ATOM    613  NZ  LYS A  43      11.438  13.543 -19.866  1.00  5.32           N  
ATOM    614  H   LYS A  43       9.737   6.906 -19.214  1.00  4.51           H  
ATOM    615  HA  LYS A  43      11.590   7.239 -21.540  1.00  4.57           H  
ATOM    616 1HB  LYS A  43      11.634   8.468 -18.760  1.00  6.38           H  
ATOM    617 2HB  LYS A  43      13.005   8.537 -19.865  1.00  6.38           H  
ATOM    618 1HG  LYS A  43      11.614   9.740 -21.529  1.00  6.38           H  
ATOM    619 2HG  LYS A  43      10.223   9.633 -20.446  1.00  6.38           H  
ATOM    620 1HD  LYS A  43      11.315  11.050 -18.802  1.00  6.38           H  
ATOM    621 2HD  LYS A  43      12.815  11.080 -19.731  1.00  6.38           H  
ATOM    622 1HE  LYS A  43      11.702  12.270 -21.542  1.00  6.38           H  
ATOM    623 2HE  LYS A  43      10.130  12.116 -20.741  1.00  6.38           H  
ATOM    624 1HZ  LYS A  43      11.073  14.293 -20.428  1.00  6.38           H  
ATOM    625 2HZ  LYS A  43      10.962  13.535 -18.988  1.00  6.38           H  
ATOM    626 3HZ  LYS A  43      12.446  13.741 -19.679  1.00  6.38           H  
ATOM    627  N   LEU A  44      11.847   5.338 -18.872  1.00  3.19           N  
ATOM    628  CA  LEU A  44      12.596   4.212 -18.322  1.00  3.06           C  
ATOM    629  C   LEU A  44      12.684   3.062 -19.312  1.00  2.99           C  
ATOM    630  O   LEU A  44      13.783   2.556 -19.560  1.00  3.16           O  
ATOM    631  CB  LEU A  44      11.945   3.734 -17.014  1.00  4.33           C  
ATOM    632  CG  LEU A  44      12.538   2.488 -16.278  1.00  4.33           C  
ATOM    633  CD1 LEU A  44      13.964   2.696 -15.906  1.00  4.33           C  
ATOM    634  CD2 LEU A  44      11.707   2.259 -15.003  1.00  4.33           C  
ATOM    635  H   LEU A  44      11.036   5.693 -18.367  1.00  3.83           H  
ATOM    636  HA  LEU A  44      13.605   4.560 -18.105  1.00  3.67           H  
ATOM    637 1HB  LEU A  44      11.917   4.545 -16.327  1.00  5.20           H  
ATOM    638 2HB  LEU A  44      10.943   3.483 -17.253  1.00  5.20           H  
ATOM    639  HG  LEU A  44      12.484   1.618 -16.930  1.00  5.20           H  
ATOM    640 1HD1 LEU A  44      14.343   1.815 -15.391  1.00  5.20           H  
ATOM    641 2HD1 LEU A  44      14.544   2.868 -16.792  1.00  5.20           H  
ATOM    642 3HD1 LEU A  44      14.037   3.539 -15.264  1.00  5.20           H  
ATOM    643 1HD2 LEU A  44      12.074   1.392 -14.484  1.00  5.20           H  
ATOM    644 2HD2 LEU A  44      11.785   3.132 -14.358  1.00  5.20           H  
ATOM    645 3HD2 LEU A  44      10.673   2.108 -15.243  1.00  5.20           H  
ATOM    646  N   LYS A  45      11.557   2.726 -19.956  1.00  3.09           N  
ATOM    647  CA  LYS A  45      11.460   1.603 -20.892  1.00  3.37           C  
ATOM    648  C   LYS A  45      12.372   1.716 -22.103  1.00  3.65           C  
ATOM    649  O   LYS A  45      12.592   0.725 -22.805  1.00  4.00           O  
ATOM    650  CB  LYS A  45      10.021   1.456 -21.407  1.00  4.61           C  
ATOM    651  CG  LYS A  45       9.564   2.556 -22.372  1.00  4.61           C  
ATOM    652  CD  LYS A  45       8.095   2.402 -22.722  1.00  4.61           C  
ATOM    653  CE  LYS A  45       7.650   3.450 -23.734  1.00  4.61           C  
ATOM    654  NZ  LYS A  45       6.189   3.362 -24.009  1.00  4.61           N  
ATOM    655  H   LYS A  45      10.693   3.232 -19.733  1.00  3.71           H  
ATOM    656  HA  LYS A  45      11.748   0.695 -20.363  1.00  4.04           H  
ATOM    657 1HB  LYS A  45       9.911   0.493 -21.905  1.00  5.53           H  
ATOM    658 2HB  LYS A  45       9.329   1.473 -20.571  1.00  5.53           H  
ATOM    659 1HG  LYS A  45       9.738   3.542 -21.935  1.00  5.53           H  
ATOM    660 2HG  LYS A  45      10.134   2.486 -23.296  1.00  5.53           H  
ATOM    661 1HD  LYS A  45       7.917   1.406 -23.128  1.00  5.53           H  
ATOM    662 2HD  LYS A  45       7.501   2.522 -21.812  1.00  5.53           H  
ATOM    663 1HE  LYS A  45       7.881   4.441 -23.344  1.00  5.53           H  
ATOM    664 2HE  LYS A  45       8.197   3.303 -24.666  1.00  5.53           H  
ATOM    665 1HZ  LYS A  45       5.923   4.074 -24.675  1.00  5.53           H  
ATOM    666 2HZ  LYS A  45       5.958   2.449 -24.379  1.00  5.53           H  
ATOM    667 3HZ  LYS A  45       5.703   3.514 -23.133  1.00  5.53           H  
ATOM    668  N   LYS A  46      12.870   2.921 -22.399  1.00  3.76           N  
ATOM    669  CA  LYS A  46      13.701   3.115 -23.567  1.00  4.29           C  
ATOM    670  C   LYS A  46      15.163   2.811 -23.267  1.00  4.47           C  
ATOM    671  O   LYS A  46      15.981   2.715 -24.186  1.00  4.99           O  
ATOM    672  CB  LYS A  46      13.527   4.543 -24.071  1.00  5.80           C  
ATOM    673  CG  LYS A  46      12.118   4.829 -24.598  1.00  5.80           C  
ATOM    674  CD  LYS A  46      11.958   6.270 -25.049  1.00  5.80           C  
ATOM    675  CE  LYS A  46      10.558   6.519 -25.598  1.00  5.80           C  
ATOM    676  NZ  LYS A  46      10.341   7.946 -25.946  1.00  5.80           N  
ATOM    677  H   LYS A  46      12.718   3.716 -21.772  1.00  4.51           H  
ATOM    678  HA  LYS A  46      13.370   2.428 -24.345  1.00  5.15           H  
ATOM    679 1HB  LYS A  46      13.730   5.241 -23.254  1.00  6.96           H  
ATOM    680 2HB  LYS A  46      14.246   4.743 -24.865  1.00  6.96           H  
ATOM    681 1HG  LYS A  46      11.894   4.158 -25.425  1.00  6.96           H  
ATOM    682 2HG  LYS A  46      11.400   4.643 -23.798  1.00  6.96           H  
ATOM    683 1HD  LYS A  46      12.120   6.932 -24.195  1.00  6.96           H  
ATOM    684 2HD  LYS A  46      12.694   6.501 -25.816  1.00  6.96           H  
ATOM    685 1HE  LYS A  46      10.415   5.913 -26.491  1.00  6.96           H  
ATOM    686 2HE  LYS A  46       9.823   6.221 -24.850  1.00  6.96           H  
ATOM    687 1HZ  LYS A  46       9.405   8.066 -26.303  1.00  6.96           H  
ATOM    688 2HZ  LYS A  46      10.458   8.509 -25.113  1.00  6.96           H  
ATOM    689 3HZ  LYS A  46      11.008   8.232 -26.645  1.00  6.96           H  
ATOM    690  N   SER A  47      15.494   2.682 -21.979  1.00  4.21           N  
ATOM    691  CA  SER A  47      16.855   2.396 -21.553  1.00  4.56           C  
ATOM    692  C   SER A  47      16.961   1.085 -20.767  1.00  4.53           C  
ATOM    693  O   SER A  47      17.979   0.391 -20.853  1.00  4.96           O  
ATOM    694  CB  SER A  47      17.398   3.540 -20.715  1.00  6.25           C  
ATOM    695  OG  SER A  47      17.544   4.722 -21.468  1.00  6.25           O  
ATOM    696  H   SER A  47      14.772   2.756 -21.265  1.00  5.05           H  
ATOM    697  HA  SER A  47      17.479   2.301 -22.442  1.00  5.47           H  
ATOM    698 1HB  SER A  47      16.711   3.725 -19.892  1.00  7.50           H  
ATOM    699 2HB  SER A  47      18.356   3.254 -20.288  1.00  7.50           H  
ATOM    700  HG  SER A  47      17.850   5.387 -20.853  1.00  7.50           H  
ATOM    701  N   TYR A  48      15.919   0.743 -19.993  1.00  4.13           N  
ATOM    702  CA  TYR A  48      15.986  -0.434 -19.138  1.00  4.21           C  
ATOM    703  C   TYR A  48      14.747  -1.347 -19.210  1.00  4.04           C  
ATOM    704  O   TYR A  48      13.609  -0.863 -19.141  1.00  3.84           O  
ATOM    705  CB  TYR A  48      16.165  -0.000 -17.679  1.00  5.86           C  
ATOM    706  CG  TYR A  48      17.421   0.771 -17.410  1.00  5.86           C  
ATOM    707  CD1 TYR A  48      17.418   2.151 -17.487  1.00  5.86           C  
ATOM    708  CD2 TYR A  48      18.581   0.101 -17.093  1.00  5.86           C  
ATOM    709  CE1 TYR A  48      18.567   2.859 -17.247  1.00  5.86           C  
ATOM    710  CE2 TYR A  48      19.738   0.808 -16.853  1.00  5.86           C  
ATOM    711  CZ  TYR A  48      19.732   2.184 -16.929  1.00  5.86           C  
ATOM    712  OH  TYR A  48      20.886   2.894 -16.691  1.00  5.86           O  
ATOM    713  H   TYR A  48      15.097   1.343 -19.958  1.00  4.96           H  
ATOM    714  HA  TYR A  48      16.865  -0.979 -19.457  1.00  5.05           H  
ATOM    715 1HB  TYR A  48      15.321   0.620 -17.400  1.00  7.03           H  
ATOM    716 2HB  TYR A  48      16.153  -0.860 -17.028  1.00  7.03           H  
ATOM    717  HD1 TYR A  48      16.508   2.677 -17.744  1.00  7.03           H  
ATOM    718  HD2 TYR A  48      18.587  -0.987 -17.034  1.00  7.03           H  
ATOM    719  HE1 TYR A  48      18.561   3.945 -17.311  1.00  7.03           H  
ATOM    720  HE2 TYR A  48      20.657   0.280 -16.603  1.00  7.03           H  
ATOM    721  HH  TYR A  48      21.600   2.286 -16.483  1.00  7.03           H  
ATOM    722  N   PRO A  49      14.937  -2.689 -19.126  1.00  4.44           N  
ATOM    723  CA  PRO A  49      13.915  -3.734 -19.110  1.00  4.59           C  
ATOM    724  C   PRO A  49      13.021  -3.627 -17.883  1.00  4.52           C  
ATOM    725  O   PRO A  49      11.939  -4.211 -17.820  1.00  4.66           O  
ATOM    726  CB  PRO A  49      14.731  -5.030 -19.112  1.00  6.89           C  
ATOM    727  CG  PRO A  49      16.064  -4.657 -18.516  1.00  6.89           C  
ATOM    728  CD  PRO A  49      16.323  -3.242 -18.985  1.00  6.89           C  
ATOM    729  HA  PRO A  49      13.317  -3.658 -20.032  1.00  5.51           H  
ATOM    730 1HB  PRO A  49      14.205  -5.802 -18.527  1.00  8.27           H  
ATOM    731 2HB  PRO A  49      14.813  -5.416 -20.140  1.00  8.27           H  
ATOM    732 1HG  PRO A  49      16.026  -4.744 -17.417  1.00  8.27           H  
ATOM    733 2HG  PRO A  49      16.837  -5.364 -18.859  1.00  8.27           H  
ATOM    734 1HD  PRO A  49      16.903  -2.749 -18.197  1.00  8.27           H  
ATOM    735 2HD  PRO A  49      16.848  -3.247 -19.958  1.00  8.27           H  
ATOM    736  N   ILE A  50      13.472  -2.859 -16.906  1.00  4.70           N  
ATOM    737  CA  ILE A  50      12.749  -2.670 -15.676  1.00  4.98           C  
ATOM    738  C   ILE A  50      11.322  -2.225 -15.962  1.00  4.76           C  
ATOM    739  O   ILE A  50      10.413  -2.697 -15.304  1.00  4.84           O  
ATOM    740  CB  ILE A  50      13.453  -1.628 -14.776  1.00  6.87           C  
ATOM    741  CG1 ILE A  50      14.890  -2.120 -14.350  1.00  6.87           C  
ATOM    742  CG2 ILE A  50      12.586  -1.354 -13.538  1.00  6.87           C  
ATOM    743  CD1 ILE A  50      14.964  -3.378 -13.500  1.00  6.87           C  
ATOM    744  H   ILE A  50      14.355  -2.396 -17.015  1.00  5.64           H  
ATOM    745  HA  ILE A  50      12.691  -3.621 -15.155  1.00  5.98           H  
ATOM    746  HB  ILE A  50      13.590  -0.696 -15.327  1.00  8.24           H  
ATOM    747 1HG1 ILE A  50      15.463  -2.309 -15.248  1.00  8.24           H  
ATOM    748 2HG1 ILE A  50      15.372  -1.314 -13.800  1.00  8.24           H  
ATOM    749 1HG2 ILE A  50      13.065  -0.645 -12.914  1.00  8.24           H  
ATOM    750 2HG2 ILE A  50      11.633  -0.962 -13.839  1.00  8.24           H  
ATOM    751 3HG2 ILE A  50      12.427  -2.265 -12.974  1.00  8.24           H  
ATOM    752 1HD1 ILE A  50      16.010  -3.598 -13.287  1.00  8.24           H  
ATOM    753 2HD1 ILE A  50      14.439  -3.236 -12.558  1.00  8.24           H  
ATOM    754 3HD1 ILE A  50      14.532  -4.221 -14.031  1.00  8.24           H  
ATOM    755  N   ALA A  51      11.110  -1.313 -16.916  1.00  4.81           N  
ATOM    756  CA  ALA A  51       9.745  -0.832 -17.189  1.00  4.93           C  
ATOM    757  C   ALA A  51       8.972  -1.735 -18.136  1.00  4.50           C  
ATOM    758  O   ALA A  51       7.850  -1.412 -18.525  1.00  4.29           O  
ATOM    759  CB  ALA A  51       9.739   0.552 -17.774  1.00  6.86           C  
ATOM    760  H   ALA A  51      11.901  -0.987 -17.485  1.00  5.77           H  
ATOM    761  HA  ALA A  51       9.216  -0.816 -16.251  1.00  5.92           H  
ATOM    762 1HB  ALA A  51       8.712   0.881 -17.933  1.00  8.23           H  
ATOM    763 2HB  ALA A  51      10.212   1.213 -17.136  1.00  8.23           H  
ATOM    764 3HB  ALA A  51      10.251   0.508 -18.688  1.00  8.23           H  
ATOM    765  N   GLN A  52       9.595  -2.809 -18.595  1.00  4.71           N  
ATOM    766  CA  GLN A  52       8.966  -3.710 -19.538  1.00  4.72           C  
ATOM    767  C   GLN A  52       8.477  -4.948 -18.783  1.00  4.19           C  
ATOM    768  O   GLN A  52       7.426  -5.525 -19.084  1.00  4.40           O  
ATOM    769  CB  GLN A  52       9.988  -4.075 -20.614  1.00  6.60           C  
ATOM    770  CG  GLN A  52      10.490  -2.857 -21.435  1.00  6.60           C  
ATOM    771  CD  GLN A  52      11.581  -3.245 -22.417  1.00  6.60           C  
ATOM    772  OE1 GLN A  52      11.737  -4.440 -22.697  1.00  6.60           O  
ATOM    773  NE2 GLN A  52      12.346  -2.277 -22.935  1.00  6.60           N  
ATOM    774  H   GLN A  52      10.515  -3.050 -18.245  1.00  5.65           H  
ATOM    775  HA  GLN A  52       8.110  -3.218 -19.995  1.00  5.66           H  
ATOM    776 1HB  GLN A  52      10.847  -4.556 -20.153  1.00  7.92           H  
ATOM    777 2HB  GLN A  52       9.545  -4.791 -21.306  1.00  7.92           H  
ATOM    778 1HG  GLN A  52       9.656  -2.431 -21.988  1.00  7.92           H  
ATOM    779 2HG  GLN A  52      10.903  -2.111 -20.750  1.00  7.92           H  
ATOM    780 1HE2 GLN A  52      13.072  -2.513 -23.579  1.00  7.92           H  
ATOM    781 2HE2 GLN A  52      12.220  -1.281 -22.698  1.00  7.92           H  
ATOM    782  N   ASP A  53       9.208  -5.332 -17.736  1.00  3.88           N  
ATOM    783  CA  ASP A  53       8.873  -6.517 -16.959  1.00  3.81           C  
ATOM    784  C   ASP A  53       7.779  -6.214 -15.932  1.00  3.31           C  
ATOM    785  O   ASP A  53       8.014  -6.264 -14.711  1.00  3.32           O  
ATOM    786  CB  ASP A  53      10.119  -7.039 -16.239  1.00  5.37           C  
ATOM    787  CG  ASP A  53       9.938  -8.432 -15.608  1.00  5.37           C  
ATOM    788  OD1 ASP A  53       8.992  -9.114 -15.948  1.00  5.37           O  
ATOM    789  OD2 ASP A  53      10.760  -8.803 -14.799  1.00  5.37           O  
ATOM    790  H   ASP A  53      10.077  -4.836 -17.540  1.00  4.66           H  
ATOM    791  HA  ASP A  53       8.508  -7.287 -17.640  1.00  4.57           H  
ATOM    792 1HB  ASP A  53      10.950  -7.074 -16.945  1.00  6.44           H  
ATOM    793 2HB  ASP A  53      10.398  -6.328 -15.455  1.00  6.44           H  
ATOM    794  N   LEU A  54       6.564  -5.984 -16.454  1.00  3.27           N  
ATOM    795  CA  LEU A  54       5.391  -5.547 -15.692  1.00  3.30           C  
ATOM    796  C   LEU A  54       5.022  -6.466 -14.548  1.00  3.44           C  
ATOM    797  O   LEU A  54       4.577  -5.993 -13.499  1.00  3.49           O  
ATOM    798  CB  LEU A  54       4.197  -5.319 -16.617  1.00  4.60           C  
ATOM    799  CG  LEU A  54       4.039  -3.847 -17.145  1.00  4.60           C  
ATOM    800  CD1 LEU A  54       5.311  -3.387 -17.894  1.00  4.60           C  
ATOM    801  CD2 LEU A  54       2.821  -3.780 -18.048  1.00  4.60           C  
ATOM    802  H   LEU A  54       6.523  -6.015 -17.479  1.00  3.92           H  
ATOM    803  HA  LEU A  54       5.604  -4.584 -15.271  1.00  3.96           H  
ATOM    804 1HB  LEU A  54       4.296  -5.978 -17.478  1.00  5.52           H  
ATOM    805 2HB  LEU A  54       3.287  -5.587 -16.079  1.00  5.52           H  
ATOM    806  HG  LEU A  54       3.898  -3.178 -16.304  1.00  5.52           H  
ATOM    807 1HD1 LEU A  54       5.179  -2.363 -18.242  1.00  5.52           H  
ATOM    808 2HD1 LEU A  54       6.184  -3.415 -17.245  1.00  5.52           H  
ATOM    809 3HD1 LEU A  54       5.478  -4.030 -18.751  1.00  5.52           H  
ATOM    810 1HD2 LEU A  54       2.689  -2.757 -18.406  1.00  5.52           H  
ATOM    811 2HD2 LEU A  54       2.962  -4.447 -18.900  1.00  5.52           H  
ATOM    812 3HD2 LEU A  54       1.935  -4.084 -17.490  1.00  5.52           H  
ATOM    813  N   ASP A  55       5.333  -7.759 -14.672  1.00  3.85           N  
ATOM    814  CA  ASP A  55       5.017  -8.731 -13.631  1.00  4.38           C  
ATOM    815  C   ASP A  55       5.599  -8.321 -12.278  1.00  4.25           C  
ATOM    816  O   ASP A  55       5.053  -8.697 -11.234  1.00  4.55           O  
ATOM    817  CB  ASP A  55       5.565 -10.100 -14.010  1.00  5.92           C  
ATOM    818  CG  ASP A  55       4.807 -10.777 -15.147  1.00  5.92           C  
ATOM    819  OD1 ASP A  55       3.718 -10.365 -15.476  1.00  5.92           O  
ATOM    820  OD2 ASP A  55       5.355 -11.690 -15.699  1.00  5.92           O  
ATOM    821  H   ASP A  55       5.719  -8.102 -15.545  1.00  4.62           H  
ATOM    822  HA  ASP A  55       3.933  -8.795 -13.536  1.00  5.26           H  
ATOM    823 1HB  ASP A  55       6.616  -9.992 -14.313  1.00  7.10           H  
ATOM    824 2HB  ASP A  55       5.547 -10.750 -13.137  1.00  7.10           H  
ATOM    825  N   LEU A  56       6.741  -7.621 -12.284  1.00  4.04           N  
ATOM    826  CA  LEU A  56       7.356  -7.124 -11.062  1.00  4.28           C  
ATOM    827  C   LEU A  56       7.250  -5.606 -10.987  1.00  3.84           C  
ATOM    828  O   LEU A  56       6.920  -5.038  -9.942  1.00  4.20           O  
ATOM    829  CB  LEU A  56       8.831  -7.524 -10.958  1.00  5.90           C  
ATOM    830  CG  LEU A  56       9.615  -6.922  -9.728  1.00  5.90           C  
ATOM    831  CD1 LEU A  56       8.990  -7.370  -8.400  1.00  5.90           C  
ATOM    832  CD2 LEU A  56      11.070  -7.353  -9.810  1.00  5.90           C  
ATOM    833  H   LEU A  56       7.173  -7.370 -13.179  1.00  4.85           H  
ATOM    834  HA  LEU A  56       6.817  -7.548 -10.223  1.00  5.14           H  
ATOM    835 1HB  LEU A  56       8.889  -8.608 -10.901  1.00  7.08           H  
ATOM    836 2HB  LEU A  56       9.339  -7.206 -11.874  1.00  7.08           H  
ATOM    837  HG  LEU A  56       9.567  -5.842  -9.769  1.00  7.08           H  
ATOM    838 1HD1 LEU A  56       9.551  -6.932  -7.576  1.00  7.08           H  
ATOM    839 2HD1 LEU A  56       7.962  -7.036  -8.335  1.00  7.08           H  
ATOM    840 3HD1 LEU A  56       9.023  -8.455  -8.328  1.00  7.08           H  
ATOM    841 1HD2 LEU A  56      11.625  -6.924  -8.975  1.00  7.08           H  
ATOM    842 2HD2 LEU A  56      11.134  -8.442  -9.768  1.00  7.08           H  
ATOM    843 3HD2 LEU A  56      11.498  -7.003 -10.750  1.00  7.08           H  
ATOM    844  N   TYR A  57       7.501  -4.955 -12.108  1.00  3.29           N  
ATOM    845  CA  TYR A  57       7.547  -3.510 -12.186  1.00  3.24           C  
ATOM    846  C   TYR A  57       6.356  -2.796 -11.565  1.00  3.21           C  
ATOM    847  O   TYR A  57       6.546  -1.812 -10.836  1.00  3.46           O  
ATOM    848  CB  TYR A  57       7.752  -3.108 -13.630  1.00  4.56           C  
ATOM    849  CG  TYR A  57       7.780  -1.682 -13.883  1.00  4.56           C  
ATOM    850  CD1 TYR A  57       8.838  -0.966 -13.417  1.00  4.56           C  
ATOM    851  CD2 TYR A  57       6.777  -1.078 -14.626  1.00  4.56           C  
ATOM    852  CE1 TYR A  57       8.915   0.344 -13.644  1.00  4.56           C  
ATOM    853  CE2 TYR A  57       6.849   0.269 -14.870  1.00  4.56           C  
ATOM    854  CZ  TYR A  57       7.916   0.983 -14.367  1.00  4.56           C  
ATOM    855  OH  TYR A  57       7.994   2.331 -14.543  1.00  4.56           O  
ATOM    856  H   TYR A  57       7.745  -5.482 -12.950  1.00  3.95           H  
ATOM    857  HA  TYR A  57       8.427  -3.186 -11.633  1.00  3.89           H  
ATOM    858 1HB  TYR A  57       8.664  -3.552 -13.988  1.00  5.47           H  
ATOM    859 2HB  TYR A  57       6.982  -3.504 -14.199  1.00  5.47           H  
ATOM    860  HD1 TYR A  57       9.615  -1.462 -12.845  1.00  5.47           H  
ATOM    861  HD2 TYR A  57       5.940  -1.666 -15.008  1.00  5.47           H  
ATOM    862  HE1 TYR A  57       9.758   0.906 -13.248  1.00  5.47           H  
ATOM    863  HE2 TYR A  57       6.066   0.771 -15.440  1.00  5.47           H  
ATOM    864  HH  TYR A  57       8.512   2.700 -13.781  1.00  5.47           H  
ATOM    865  N   THR A  58       5.133  -3.273 -11.808  1.00  3.26           N  
ATOM    866  CA  THR A  58       4.001  -2.552 -11.254  1.00  3.66           C  
ATOM    867  C   THR A  58       3.850  -2.814  -9.739  1.00  3.91           C  
ATOM    868  O   THR A  58       3.239  -2.016  -9.024  1.00  4.23           O  
ATOM    869  CB  THR A  58       2.705  -2.920 -12.003  1.00  4.96           C  
ATOM    870  OG1 THR A  58       2.414  -4.306 -11.815  1.00  4.96           O  
ATOM    871  CG2 THR A  58       2.921  -2.662 -13.513  1.00  4.96           C  
ATOM    872  H   THR A  58       4.974  -4.113 -12.380  1.00  3.91           H  
ATOM    873  HA  THR A  58       4.173  -1.486 -11.395  1.00  4.39           H  
ATOM    874  HB  THR A  58       1.877  -2.320 -11.631  1.00  5.95           H  
ATOM    875  HG1 THR A  58       1.525  -4.494 -12.133  1.00  5.95           H  
ATOM    876 1HG2 THR A  58       2.017  -2.922 -14.062  1.00  5.95           H  
ATOM    877 2HG2 THR A  58       3.153  -1.610 -13.673  1.00  5.95           H  
ATOM    878 3HG2 THR A  58       3.745  -3.271 -13.873  1.00  5.95           H  
ATOM    879  N   ARG A  59       4.509  -3.862  -9.210  1.00  4.00           N  
ATOM    880  CA  ARG A  59       4.428  -4.209  -7.791  1.00  4.59           C  
ATOM    881  C   ARG A  59       5.343  -3.263  -7.034  1.00  4.49           C  
ATOM    882  O   ARG A  59       5.135  -2.970  -5.856  1.00  4.97           O  
ATOM    883  CB  ARG A  59       4.880  -5.638  -7.552  1.00  6.20           C  
ATOM    884  CG  ARG A  59       3.999  -6.674  -8.193  1.00  6.20           C  
ATOM    885  CD  ARG A  59       4.500  -8.042  -7.981  1.00  6.20           C  
ATOM    886  NE  ARG A  59       3.754  -8.989  -8.782  1.00  6.20           N  
ATOM    887  CZ  ARG A  59       2.605  -9.618  -8.437  1.00  6.20           C  
ATOM    888  NH1 ARG A  59       2.050  -9.424  -7.252  1.00  6.20           N  
ATOM    889  NH2 ARG A  59       2.032 -10.435  -9.305  1.00  6.20           N  
ATOM    890  H   ARG A  59       5.084  -4.445  -9.813  1.00  4.80           H  
ATOM    891  HA  ARG A  59       3.403  -4.082  -7.443  1.00  5.51           H  
ATOM    892 1HB  ARG A  59       5.889  -5.777  -7.902  1.00  7.44           H  
ATOM    893 2HB  ARG A  59       4.884  -5.835  -6.481  1.00  7.44           H  
ATOM    894 1HG  ARG A  59       2.992  -6.598  -7.790  1.00  7.44           H  
ATOM    895 2HG  ARG A  59       3.971  -6.500  -9.273  1.00  7.44           H  
ATOM    896 1HD  ARG A  59       5.543  -8.094  -8.287  1.00  7.44           H  
ATOM    897 2HD  ARG A  59       4.421  -8.319  -6.935  1.00  7.44           H  
ATOM    898  HE  ARG A  59       4.135  -9.149  -9.731  1.00  7.44           H  
ATOM    899 1HH1 ARG A  59       2.478  -8.803  -6.585  1.00  7.44           H  
ATOM    900 2HH1 ARG A  59       1.191  -9.900  -7.010  1.00  7.44           H  
ATOM    901 1HH2 ARG A  59       2.455 -10.584 -10.212  1.00  7.44           H  
ATOM    902 2HH2 ARG A  59       1.177 -10.911  -9.067  1.00  7.44           H  
ATOM    903  N   LEU A  60       6.321  -2.732  -7.768  1.00  4.09           N  
ATOM    904  CA  LEU A  60       7.299  -1.781  -7.271  1.00  4.33           C  
ATOM    905  C   LEU A  60       6.785  -0.341  -7.397  1.00  4.21           C  
ATOM    906  O   LEU A  60       7.545   0.617  -7.251  1.00  4.62           O  
ATOM    907  CB  LEU A  60       8.616  -1.914  -8.055  1.00  5.97           C  
ATOM    908  CG  LEU A  60       9.381  -3.270  -7.970  1.00  5.97           C  
ATOM    909  CD1 LEU A  60      10.566  -3.199  -8.938  1.00  5.97           C  
ATOM    910  CD2 LEU A  60       9.854  -3.542  -6.529  1.00  5.97           C  
ATOM    911  H   LEU A  60       6.441  -3.099  -8.718  1.00  4.91           H  
ATOM    912  HA  LEU A  60       7.470  -1.984  -6.220  1.00  5.20           H  
ATOM    913 1HB  LEU A  60       8.402  -1.731  -9.106  1.00  7.16           H  
ATOM    914 2HB  LEU A  60       9.298  -1.131  -7.716  1.00  7.16           H  
ATOM    915  HG  LEU A  60       8.729  -4.082  -8.288  1.00  7.16           H  
ATOM    916 1HD1 LEU A  60      11.119  -4.136  -8.912  1.00  7.16           H  
ATOM    917 2HD1 LEU A  60      10.200  -3.022  -9.947  1.00  7.16           H  
ATOM    918 3HD1 LEU A  60      11.217  -2.385  -8.653  1.00  7.16           H  
ATOM    919 1HD2 LEU A  60      10.397  -4.488  -6.500  1.00  7.16           H  
ATOM    920 2HD2 LEU A  60      10.500  -2.744  -6.195  1.00  7.16           H  
ATOM    921 3HD2 LEU A  60       8.998  -3.606  -5.864  1.00  7.16           H  
ATOM    922  N   GLY A  61       5.529  -0.163  -7.828  1.00  3.93           N  
ATOM    923  CA  GLY A  61       4.963   1.172  -7.942  1.00  4.14           C  
ATOM    924  C   GLY A  61       5.420   1.893  -9.199  1.00  3.99           C  
ATOM    925  O   GLY A  61       5.125   3.070  -9.388  1.00  4.33           O  
ATOM    926  H   GLY A  61       4.910  -0.955  -8.023  1.00  4.72           H  
ATOM    927 1HA  GLY A  61       3.876   1.093  -7.942  1.00  4.97           H  
ATOM    928 2HA  GLY A  61       5.228   1.757  -7.064  1.00  4.97           H  
ATOM    929  N   GLY A  62       6.132   1.191 -10.075  1.00  3.77           N  
ATOM    930  CA  GLY A  62       6.679   1.788 -11.279  1.00  3.91           C  
ATOM    931  C   GLY A  62       8.111   2.330 -11.090  1.00  3.74           C  
ATOM    932  O   GLY A  62       8.728   2.853 -12.033  1.00  3.97           O  
ATOM    933  H   GLY A  62       6.320   0.199  -9.920  1.00  4.52           H  
ATOM    934 1HA  GLY A  62       6.665   1.027 -12.046  1.00  4.69           H  
ATOM    935 2HA  GLY A  62       6.028   2.592 -11.617  1.00  4.69           H  
ATOM    936  N   MET A  63       8.661   2.195  -9.881  1.00  3.64           N  
ATOM    937  CA  MET A  63      10.007   2.685  -9.586  1.00  3.60           C  
ATOM    938  C   MET A  63      11.077   1.637  -9.874  1.00  3.23           C  
ATOM    939  O   MET A  63      10.767   0.458 -10.062  1.00  3.41           O  
ATOM    940  CB  MET A  63      10.084   3.161  -8.138  1.00  5.05           C  
ATOM    941  CG  MET A  63       9.509   4.564  -7.912  1.00  5.05           C  
ATOM    942  SD  MET A  63       7.767   4.704  -7.974  1.00  5.05           S  
ATOM    943  CE  MET A  63       7.301   3.908  -6.520  1.00  5.05           C  
ATOM    944  H   MET A  63       8.122   1.761  -9.126  1.00  4.37           H  
ATOM    945  HA  MET A  63      10.203   3.540 -10.233  1.00  4.32           H  
ATOM    946 1HB  MET A  63       9.574   2.448  -7.503  1.00  6.06           H  
ATOM    947 2HB  MET A  63      11.128   3.181  -7.824  1.00  6.06           H  
ATOM    948 1HG  MET A  63       9.848   4.961  -6.966  1.00  6.06           H  
ATOM    949 2HG  MET A  63       9.878   5.187  -8.693  1.00  6.06           H  
ATOM    950 1HE  MET A  63       6.239   3.948  -6.416  1.00  6.06           H  
ATOM    951 2HE  MET A  63       7.606   2.892  -6.554  1.00  6.06           H  
ATOM    952 3HE  MET A  63       7.767   4.381  -5.699  1.00  6.06           H  
ATOM    953  N   VAL A  64      12.345   2.069  -9.933  1.00  3.16           N  
ATOM    954  CA  VAL A  64      13.445   1.148 -10.163  1.00  3.07           C  
ATOM    955  C   VAL A  64      14.060   0.756  -8.841  1.00  2.91           C  
ATOM    956  O   VAL A  64      14.815   1.527  -8.238  1.00  3.23           O  
ATOM    957  CB  VAL A  64      14.533   1.822 -11.017  1.00  4.33           C  
ATOM    958  CG1 VAL A  64      15.701   0.871 -11.265  1.00  4.33           C  
ATOM    959  CG2 VAL A  64      13.947   2.258 -12.295  1.00  4.33           C  
ATOM    960  H   VAL A  64      12.567   3.053  -9.766  1.00  3.79           H  
ATOM    961  HA  VAL A  64      13.069   0.256 -10.664  1.00  3.68           H  
ATOM    962  HB  VAL A  64      14.908   2.689 -10.480  1.00  5.20           H  
ATOM    963 1HG1 VAL A  64      16.456   1.379 -11.863  1.00  5.20           H  
ATOM    964 2HG1 VAL A  64      16.147   0.562 -10.318  1.00  5.20           H  
ATOM    965 3HG1 VAL A  64      15.346  -0.007 -11.798  1.00  5.20           H  
ATOM    966 1HG2 VAL A  64      14.705   2.758 -12.890  1.00  5.20           H  
ATOM    967 2HG2 VAL A  64      13.593   1.419 -12.820  1.00  5.20           H  
ATOM    968 3HG2 VAL A  64      13.125   2.923 -12.109  1.00  5.20           H  
ATOM    969  N   TRP A  65      13.768  -0.458  -8.404  1.00  2.95           N  
ATOM    970  CA  TRP A  65      14.242  -0.928  -7.116  1.00  3.07           C  
ATOM    971  C   TRP A  65      15.349  -1.952  -7.279  1.00  2.96           C  
ATOM    972  O   TRP A  65      15.248  -2.870  -8.100  1.00  3.37           O  
ATOM    973  CB  TRP A  65      13.075  -1.526  -6.335  1.00  4.25           C  
ATOM    974  CG  TRP A  65      13.406  -2.024  -4.971  1.00  4.25           C  
ATOM    975  CD1 TRP A  65      13.405  -1.305  -3.809  1.00  4.25           C  
ATOM    976  CD2 TRP A  65      13.783  -3.373  -4.612  1.00  4.25           C  
ATOM    977  NE1 TRP A  65      13.756  -2.114  -2.751  1.00  4.25           N  
ATOM    978  CE2 TRP A  65      13.990  -3.385  -3.230  1.00  4.25           C  
ATOM    979  CE3 TRP A  65      13.960  -4.555  -5.343  1.00  4.25           C  
ATOM    980  CZ2 TRP A  65      14.367  -4.534  -2.561  1.00  4.25           C  
ATOM    981  CZ3 TRP A  65      14.339  -5.701  -4.671  1.00  4.25           C  
ATOM    982  CH2 TRP A  65      14.533  -5.693  -3.316  1.00  4.25           C  
ATOM    983  H   TRP A  65      13.170  -1.051  -8.966  1.00  3.54           H  
ATOM    984  HA  TRP A  65      14.636  -0.084  -6.558  1.00  3.68           H  
ATOM    985 1HB  TRP A  65      12.275  -0.790  -6.252  1.00  5.10           H  
ATOM    986 2HB  TRP A  65      12.694  -2.363  -6.891  1.00  5.10           H  
ATOM    987  HD1 TRP A  65      13.167  -0.244  -3.732  1.00  5.10           H  
ATOM    988  HE1 TRP A  65      13.839  -1.814  -1.745  1.00  5.10           H  
ATOM    989  HE3 TRP A  65      13.809  -4.567  -6.423  1.00  5.10           H  
ATOM    990  HZ2 TRP A  65      14.531  -4.544  -1.484  1.00  5.10           H  
ATOM    991  HZ3 TRP A  65      14.477  -6.613  -5.248  1.00  5.10           H  
ATOM    992  HH2 TRP A  65      14.831  -6.614  -2.817  1.00  5.10           H  
ATOM    993  N   ARG A  66      16.365  -1.834  -6.445  1.00  2.88           N  
ATOM    994  CA  ARG A  66      17.482  -2.754  -6.417  1.00  2.97           C  
ATOM    995  C   ARG A  66      17.525  -3.497  -5.090  1.00  3.25           C  
ATOM    996  O   ARG A  66      17.080  -2.989  -4.066  1.00  3.64           O  
ATOM    997  CB  ARG A  66      18.788  -1.994  -6.524  1.00  4.12           C  
ATOM    998  CG  ARG A  66      19.022  -1.139  -7.752  1.00  4.12           C  
ATOM    999  CD  ARG A  66      20.320  -0.394  -7.587  1.00  4.12           C  
ATOM   1000  NE  ARG A  66      21.465  -1.314  -7.587  1.00  4.12           N  
ATOM   1001  CZ  ARG A  66      22.124  -1.739  -8.704  1.00  4.12           C  
ATOM   1002  NH1 ARG A  66      21.765  -1.279  -9.896  1.00  4.12           N  
ATOM   1003  NH2 ARG A  66      23.124  -2.615  -8.634  1.00  4.12           N  
ATOM   1004  H   ARG A  66      16.382  -0.995  -5.853  1.00  3.46           H  
ATOM   1005  HA  ARG A  66      17.383  -3.468  -7.233  1.00  3.56           H  
ATOM   1006 1HB  ARG A  66      18.879  -1.349  -5.677  1.00  4.94           H  
ATOM   1007 2HB  ARG A  66      19.605  -2.706  -6.470  1.00  4.94           H  
ATOM   1008 1HG  ARG A  66      19.063  -1.762  -8.641  1.00  4.94           H  
ATOM   1009 2HG  ARG A  66      18.213  -0.408  -7.844  1.00  4.94           H  
ATOM   1010 1HD  ARG A  66      20.446   0.347  -8.370  1.00  4.94           H  
ATOM   1011 2HD  ARG A  66      20.303   0.116  -6.619  1.00  4.94           H  
ATOM   1012  HE  ARG A  66      21.756  -1.681  -6.658  1.00  4.94           H  
ATOM   1013 1HH1 ARG A  66      21.012  -0.613  -9.978  1.00  4.94           H  
ATOM   1014 2HH1 ARG A  66      22.250  -1.592 -10.724  1.00  4.94           H  
ATOM   1015 1HH2 ARG A  66      23.436  -3.033  -7.737  1.00  4.94           H  
ATOM   1016 2HH2 ARG A  66      23.589  -2.912  -9.470  1.00  4.94           H  
ATOM   1017  N   ALA A  67      18.087  -4.709  -5.092  1.00  3.56           N  
ATOM   1018  CA  ALA A  67      18.244  -5.448  -3.836  1.00  4.11           C  
ATOM   1019  C   ALA A  67      19.136  -4.688  -2.852  1.00  4.18           C  
ATOM   1020  O   ALA A  67      18.904  -4.721  -1.642  1.00  4.54           O  
ATOM   1021  CB  ALA A  67      18.822  -6.822  -4.107  1.00  5.54           C  
ATOM   1022  H   ALA A  67      18.406  -5.110  -5.962  1.00  4.27           H  
ATOM   1023  HA  ALA A  67      17.268  -5.555  -3.381  1.00  4.93           H  
ATOM   1024 1HB  ALA A  67      18.908  -7.366  -3.166  1.00  6.65           H  
ATOM   1025 2HB  ALA A  67      18.163  -7.366  -4.783  1.00  6.65           H  
ATOM   1026 3HB  ALA A  67      19.807  -6.723  -4.558  1.00  6.65           H  
ATOM   1027  N   ASP A  68      20.157  -4.018  -3.385  1.00  4.29           N  
ATOM   1028  CA  ASP A  68      21.106  -3.221  -2.622  1.00  4.63           C  
ATOM   1029  C   ASP A  68      21.705  -2.180  -3.557  1.00  4.96           C  
ATOM   1030  O   ASP A  68      21.384  -2.155  -4.745  1.00  5.31           O  
ATOM   1031  CB  ASP A  68      22.202  -4.126  -2.016  1.00  6.35           C  
ATOM   1032  CG  ASP A  68      22.929  -3.541  -0.765  1.00  6.35           C  
ATOM   1033  OD1 ASP A  68      23.004  -2.327  -0.654  1.00  6.35           O  
ATOM   1034  OD2 ASP A  68      23.407  -4.303   0.039  1.00  6.35           O  
ATOM   1035  H   ASP A  68      20.287  -4.064  -4.385  1.00  5.15           H  
ATOM   1036  HA  ASP A  68      20.578  -2.708  -1.818  1.00  5.56           H  
ATOM   1037 1HB  ASP A  68      21.755  -5.078  -1.731  1.00  7.62           H  
ATOM   1038 2HB  ASP A  68      22.953  -4.343  -2.786  1.00  7.62           H  
ATOM   1039  N   ALA A  69      22.573  -1.322  -3.032  1.00  5.26           N  
ATOM   1040  CA  ALA A  69      23.228  -0.287  -3.835  1.00  5.91           C  
ATOM   1041  C   ALA A  69      24.114  -0.899  -4.921  1.00  6.05           C  
ATOM   1042  O   ALA A  69      24.262  -0.333  -6.008  1.00  6.61           O  
ATOM   1043  CB  ALA A  69      24.030   0.639  -2.943  1.00  8.02           C  
ATOM   1044  H   ALA A  69      22.786  -1.417  -2.036  1.00  6.31           H  
ATOM   1045  HA  ALA A  69      22.454   0.294  -4.331  1.00  7.09           H  
ATOM   1046 1HB  ALA A  69      24.485   1.422  -3.539  1.00  9.62           H  
ATOM   1047 2HB  ALA A  69      23.376   1.085  -2.202  1.00  9.62           H  
ATOM   1048 3HB  ALA A  69      24.809   0.066  -2.441  1.00  9.62           H  
ATOM   1049  N   SER A  70      24.731  -2.033  -4.603  1.00  5.89           N  
ATOM   1050  CA  SER A  70      25.619  -2.733  -5.516  1.00  6.41           C  
ATOM   1051  C   SER A  70      25.074  -4.130  -5.794  1.00  6.78           C  
ATOM   1052  O   SER A  70      24.240  -4.304  -6.685  1.00  7.32           O  
ATOM   1053  OXT SER A  70      25.197  -4.983  -4.914  1.00  9.61           O  
ATOM   1054  CB  SER A  70      27.023  -2.831  -4.933  1.00  8.34           C  
ATOM   1055  OG  SER A  70      27.618  -1.561  -4.772  1.00  8.34           O  
ATOM   1056  H   SER A  70      24.594  -2.426  -3.682  1.00  7.07           H  
ATOM   1057  HA  SER A  70      25.665  -2.183  -6.457  1.00  7.69           H  
ATOM   1058 1HB  SER A  70      26.976  -3.335  -3.968  1.00 10.01           H  
ATOM   1059 2HB  SER A  70      27.641  -3.442  -5.589  1.00 10.01           H  
ATOM   1060  HG  SER A  70      28.498  -1.725  -4.436  1.00 10.01           H  
TER    1061
ENDMDL

REMARK ID 701326 MODEL 5 SQLL
PFRMAT TS
TARGET SQLL
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.589   0.440   0.593  1.00  8.200          N  
ATOM      2  CA  SER A   1       0.853   0.206   0.528  1.00  7.950          C  
ATOM      3  C   SER A   1       1.618   1.526   0.446  1.00  7.360          C  
ATOM      4  O   SER A   1       1.011   2.592   0.565  1.00  7.250          O  
ATOM      5  CB  SER A   1       1.149  -0.696  -0.647  1.00 11.230          C  
ATOM      6  OG  SER A   1       0.567  -1.948  -0.448  1.00 11.230          O  
ATOM      7 1H   SER A   1      -1.007  -0.173   1.276  1.00  9.840          H  
ATOM      8 2H   SER A   1      -0.780   1.402   0.827  1.00  9.840          H  
ATOM      9 3H   SER A   1      -0.998   0.256  -0.323  1.00  9.840          H  
ATOM     10  HA  SER A   1       1.164  -0.306   1.441  1.00  9.540          H  
ATOM     11 1HB  SER A   1       0.759  -0.257  -1.550  1.00 13.480          H  
ATOM     12 2HB  SER A   1       2.193  -0.805  -0.786  1.00 13.480          H  
ATOM     13  HG  SER A   1       0.773  -2.466  -1.238  1.00 13.480          H  
ATOM     14  N   PHE A   2       2.950   1.465   0.304  1.00  7.100          N  
ATOM     15  CA  PHE A   2       3.785   2.668   0.208  1.00  6.630          C  
ATOM     16  C   PHE A   2       3.782   3.197  -1.213  1.00  6.120          C  
ATOM     17  O   PHE A   2       3.479   4.364  -1.457  1.00  5.840          O  
ATOM     18  CB  PHE A   2       5.232   2.413   0.627  1.00  9.470          C  
ATOM     19  CG  PHE A   2       6.097   3.627   0.504  1.00  9.470          C  
ATOM     20  CD1 PHE A   2       6.046   4.623   1.449  1.00  9.470          C  
ATOM     21  CD2 PHE A   2       6.954   3.781  -0.569  1.00  9.470          C  
ATOM     22  CE1 PHE A   2       6.828   5.747   1.340  1.00  9.470          C  
ATOM     23  CE2 PHE A   2       7.738   4.904  -0.680  1.00  9.470          C  
ATOM     24  CZ  PHE A   2       7.674   5.888   0.277  1.00  9.470          C  
ATOM     25  H   PHE A   2       3.409   0.562   0.186  1.00  8.520          H  
ATOM     26  HA  PHE A   2       3.365   3.435   0.860  1.00  7.960          H  
ATOM     27 1HB  PHE A   2       5.263   2.074   1.663  1.00 11.360          H  
ATOM     28 2HB  PHE A   2       5.665   1.631   0.027  1.00 11.360          H  
ATOM     29  HD1 PHE A   2       5.383   4.510   2.286  1.00 11.360          H  
ATOM     30  HD2 PHE A   2       7.008   3.002  -1.333  1.00 11.360          H  
ATOM     31  HE1 PHE A   2       6.770   6.528   2.100  1.00 11.360          H  
ATOM     32  HE2 PHE A   2       8.413   5.013  -1.527  1.00 11.360          H  
ATOM     33  HZ  PHE A   2       8.297   6.780   0.184  1.00 11.360          H  
ATOM     34  N   LEU A   3       4.043   2.320  -2.180  1.00  6.140          N  
ATOM     35  CA  LEU A   3       4.106   2.792  -3.565  1.00  5.870          C  
ATOM     36  C   LEU A   3       2.771   3.391  -4.011  1.00  5.840          C  
ATOM     37  O   LEU A   3       2.726   4.269  -4.881  1.00  5.640          O  
ATOM     38  CB  LEU A   3       4.574   1.687  -4.506  1.00  8.330          C  
ATOM     39  CG  LEU A   3       6.068   1.278  -4.352  1.00  8.330          C  
ATOM     40  CD1 LEU A   3       6.328   0.019  -5.184  1.00  8.330          C  
ATOM     41  CD2 LEU A   3       7.002   2.403  -4.818  1.00  8.330          C  
ATOM     42  H   LEU A   3       4.245   1.346  -1.928  1.00  7.370          H  
ATOM     43  HA  LEU A   3       4.832   3.580  -3.596  1.00  7.040          H  
ATOM     44 1HB  LEU A   3       3.963   0.801  -4.327  1.00  9.990          H  
ATOM     45 2HB  LEU A   3       4.416   2.015  -5.532  1.00  9.990          H  
ATOM     46  HG  LEU A   3       6.270   1.085  -3.321  1.00  9.990          H  
ATOM     47 1HD1 LEU A   3       7.372  -0.285  -5.070  1.00  9.990          H  
ATOM     48 2HD1 LEU A   3       5.679  -0.793  -4.845  1.00  9.990          H  
ATOM     49 3HD1 LEU A   3       6.127   0.227  -6.233  1.00  9.990          H  
ATOM     50 1HD2 LEU A   3       8.036   2.082  -4.698  1.00  9.990          H  
ATOM     51 2HD2 LEU A   3       6.811   2.622  -5.870  1.00  9.990          H  
ATOM     52 3HD2 LEU A   3       6.857   3.291  -4.245  1.00  9.990          H  
ATOM     53  N   ASP A   4       1.686   2.974  -3.375  1.00  6.220          N  
ATOM     54  CA  ASP A   4       0.385   3.515  -3.678  1.00  6.420          C  
ATOM     55  C   ASP A   4       0.364   5.042  -3.507  1.00  6.110          C  
ATOM     56  O   ASP A   4      -0.328   5.727  -4.267  1.00  6.150          O  
ATOM     57  CB  ASP A   4      -0.657   2.923  -2.727  1.00  8.910          C  
ATOM     58  CG  ASP A   4      -0.958   1.434  -2.967  1.00  8.910          C  
ATOM     59  OD1 ASP A   4      -0.618   0.925  -4.004  1.00  8.910          O  
ATOM     60  OD2 ASP A   4      -1.468   0.792  -2.052  1.00  8.910          O  
ATOM     61  H   ASP A   4       1.760   2.219  -2.707  1.00  7.460          H  
ATOM     62  HA  ASP A   4       0.132   3.270  -4.711  1.00  7.700          H  
ATOM     63 1HB  ASP A   4      -0.316   3.056  -1.699  1.00 10.690          H  
ATOM     64 2HB  ASP A   4      -1.586   3.486  -2.830  1.00 10.690          H  
ATOM     65  N   GLN A   5       1.087   5.599  -2.499  1.00  5.900          N  
ATOM     66  CA  GLN A   5       1.060   7.054  -2.337  1.00  5.710          C  
ATOM     67  C   GLN A   5       2.065   7.673  -3.283  1.00  5.260          C  
ATOM     68  O   GLN A   5       1.832   8.746  -3.836  1.00  5.300          O  
ATOM     69  CB  GLN A   5       1.427   7.506  -0.917  1.00  8.070          C  
ATOM     70  CG  GLN A   5       2.927   7.410  -0.560  1.00  8.070          C  
ATOM     71  CD  GLN A   5       3.221   7.838   0.779  1.00  8.070          C  
ATOM     72  OE1 GLN A   5       3.100   9.017   1.080  1.00  8.070          O  
ATOM     73  NE2 GLN A   5       3.613   6.914   1.623  1.00  8.070          N  
ATOM     74  H   GLN A   5       1.686   5.032  -1.897  1.00  7.080          H  
ATOM     75  HA  GLN A   5       0.069   7.425  -2.590  1.00  6.850          H  
ATOM     76 1HB  GLN A   5       1.090   8.523  -0.753  1.00  9.680          H  
ATOM     77 2HB  GLN A   5       0.900   6.877  -0.215  1.00  9.680          H  
ATOM     78 1HG  GLN A   5       3.253   6.428  -0.620  1.00  9.680          H  
ATOM     79 2HG  GLN A   5       3.509   8.038  -1.217  1.00  9.680          H  
ATOM     80 1HE2 GLN A   5       3.805   7.170   2.583  1.00  9.680          H  
ATOM     81 2HE2 GLN A   5       3.693   5.960   1.321  1.00  9.680          H  
ATOM     82  N   VAL A   6       3.118   6.912  -3.589  1.00  5.010          N  
ATOM     83  CA  VAL A   6       4.207   7.377  -4.444  1.00  4.770          C  
ATOM     84  C   VAL A   6       3.651   7.754  -5.792  1.00  5.080          C  
ATOM     85  O   VAL A   6       4.028   8.776  -6.363  1.00  5.070          O  
ATOM     86  CB  VAL A   6       5.313   6.316  -4.597  1.00  6.770          C  
ATOM     87  CG1 VAL A   6       6.333   6.726  -5.636  1.00  6.770          C  
ATOM     88  CG2 VAL A   6       5.989   6.123  -3.268  1.00  6.770          C  
ATOM     89  H   VAL A   6       3.197   6.016  -3.095  1.00  6.010          H  
ATOM     90  HA  VAL A   6       4.645   8.268  -3.989  1.00  5.720          H  
ATOM     91  HB  VAL A   6       4.874   5.400  -4.933  1.00  8.130          H  
ATOM     92 1HG1 VAL A   6       7.094   5.949  -5.718  1.00  8.130          H  
ATOM     93 2HG1 VAL A   6       5.862   6.858  -6.608  1.00  8.130          H  
ATOM     94 3HG1 VAL A   6       6.802   7.664  -5.336  1.00  8.130          H  
ATOM     95 1HG2 VAL A   6       6.757   5.375  -3.364  1.00  8.130          H  
ATOM     96 2HG2 VAL A   6       6.439   7.045  -2.972  1.00  8.130          H  
ATOM     97 3HG2 VAL A   6       5.270   5.810  -2.515  1.00  8.130          H  
ATOM     98  N   SER A   7       2.693   6.966  -6.252  1.00  5.560          N  
ATOM     99  CA  SER A   7       2.046   7.141  -7.544  1.00  6.080          C  
ATOM    100  C   SER A   7       1.443   8.546  -7.751  1.00  6.390          C  
ATOM    101  O   SER A   7       1.137   8.918  -8.893  1.00  6.860          O  
ATOM    102  CB  SER A   7       0.914   6.135  -7.693  1.00  8.300          C  
ATOM    103  OG  SER A   7      -0.192   6.464  -6.865  1.00  8.300          O  
ATOM    104  H   SER A   7       2.482   6.131  -5.697  1.00  6.670          H  
ATOM    105  HA  SER A   7       2.790   6.966  -8.321  1.00  7.300          H  
ATOM    106 1HB  SER A   7       0.595   6.110  -8.730  1.00  9.960          H  
ATOM    107 2HB  SER A   7       1.276   5.139  -7.434  1.00  9.960          H  
ATOM    108  HG  SER A   7      -0.031   6.113  -5.954  1.00  9.960          H  
ATOM    109  N   ARG A   8       1.246   9.327  -6.675  1.00  6.290          N  
ATOM    110  CA  ARG A   8       0.703  10.674  -6.790  1.00  6.690          C  
ATOM    111  C   ARG A   8       1.528  11.762  -6.072  1.00  6.320          C  
ATOM    112  O   ARG A   8       1.053  12.895  -5.948  1.00  6.700          O  
ATOM    113  CB  ARG A   8      -0.725  10.719  -6.256  1.00  9.210          C  
ATOM    114  CG  ARG A   8      -1.755   9.900  -7.048  1.00  9.210          C  
ATOM    115  CD  ARG A   8      -2.009  10.452  -8.412  1.00  9.210          C  
ATOM    116  NE  ARG A   8      -3.001   9.675  -9.128  1.00  9.210          N  
ATOM    117  CZ  ARG A   8      -2.741   8.588  -9.897  1.00  9.210          C  
ATOM    118  NH1 ARG A   8      -1.506   8.123 -10.055  1.00  9.210          N  
ATOM    119  NH2 ARG A   8      -3.751   7.977 -10.506  1.00  9.210          N  
ATOM    120  H   ARG A   8       1.503   8.979  -5.746  1.00  7.550          H  
ATOM    121  HA  ARG A   8       0.694  10.938  -7.843  1.00  8.030          H  
ATOM    122 1HB  ARG A   8      -0.727  10.340  -5.232  1.00 11.050          H  
ATOM    123 2HB  ARG A   8      -1.075  11.749  -6.224  1.00 11.050          H  
ATOM    124 1HG  ARG A   8      -1.401   8.878  -7.152  1.00 11.050          H  
ATOM    125 2HG  ARG A   8      -2.698   9.896  -6.506  1.00 11.050          H  
ATOM    126 1HD  ARG A   8      -2.383  11.471  -8.318  1.00 11.050          H  
ATOM    127 2HD  ARG A   8      -1.106  10.461  -9.005  1.00 11.050          H  
ATOM    128  HE  ARG A   8      -3.964   9.974  -9.053  1.00 11.050          H  
ATOM    129 1HH1 ARG A   8      -0.688   8.564  -9.597  1.00 11.050          H  
ATOM    130 2HH1 ARG A   8      -1.348   7.314 -10.633  1.00 11.050          H  
ATOM    131 1HH2 ARG A   8      -4.694   8.324 -10.391  1.00 11.050          H  
ATOM    132 2HH2 ARG A   8      -3.580   7.167 -11.082  1.00 11.050          H  
ATOM    133  N   ILE A   9       2.727  11.437  -5.561  1.00  5.700          N  
ATOM    134  CA  ILE A   9       3.500  12.435  -4.818  1.00  5.450          C  
ATOM    135  C   ILE A   9       4.926  12.577  -5.405  1.00  5.500          C  
ATOM    136  O   ILE A   9       5.642  11.584  -5.495  1.00  5.350          O  
ATOM    137  CB  ILE A   9       3.616  12.039  -3.326  1.00  7.730          C  
ATOM    138  CG1 ILE A   9       2.233  11.875  -2.683  1.00  7.730          C  
ATOM    139  CG2 ILE A   9       4.347  13.153  -2.601  1.00  7.730          C  
ATOM    140  CD1 ILE A   9       2.274  11.205  -1.316  1.00  7.730          C  
ATOM    141  H   ILE A   9       3.121  10.503  -5.721  1.00  6.840          H  
ATOM    142  HA  ILE A   9       2.962  13.369  -4.849  1.00  6.540          H  
ATOM    143  HB  ILE A   9       4.154  11.096  -3.225  1.00  9.280          H  
ATOM    144 1HG1 ILE A   9       1.766  12.854  -2.584  1.00  9.280          H  
ATOM    145 2HG1 ILE A   9       1.612  11.257  -3.320  1.00  9.280          H  
ATOM    146 1HG2 ILE A   9       4.450  12.927  -1.562  1.00  9.280          H  
ATOM    147 2HG2 ILE A   9       5.329  13.269  -3.025  1.00  9.280          H  
ATOM    148 3HG2 ILE A   9       3.792  14.086  -2.705  1.00  9.280          H  
ATOM    149 1HD1 ILE A   9       1.265  11.107  -0.925  1.00  9.280          H  
ATOM    150 2HD1 ILE A   9       2.714  10.227  -1.424  1.00  9.280          H  
ATOM    151 3HD1 ILE A   9       2.850  11.759  -0.627  1.00  9.280          H  
ATOM    152  N   PRO A  10       5.375  13.775  -5.826  1.00  5.870          N  
ATOM    153  CA  PRO A  10       6.712  14.011  -6.357  1.00  6.140          C  
ATOM    154  C   PRO A  10       7.765  13.638  -5.322  1.00  5.780          C  
ATOM    155  O   PRO A  10       7.551  13.854  -4.128  1.00  5.450          O  
ATOM    156  CB  PRO A  10       6.710  15.521  -6.627  1.00  9.210          C  
ATOM    157  CG  PRO A  10       5.247  15.884  -6.805  1.00  9.210          C  
ATOM    158  CD  PRO A  10       4.490  14.960  -5.869  1.00  9.210          C  
ATOM    159  HA  PRO A  10       6.846  13.435  -7.284  1.00  7.370          H  
ATOM    160 1HB  PRO A  10       7.202  16.055  -5.810  1.00 11.050          H  
ATOM    161 2HB  PRO A  10       7.301  15.732  -7.530  1.00 11.050          H  
ATOM    162 1HG  PRO A  10       5.094  16.949  -6.549  1.00 11.050          H  
ATOM    163 2HG  PRO A  10       4.948  15.762  -7.856  1.00 11.050          H  
ATOM    164 1HD  PRO A  10       4.371  15.411  -4.874  1.00 11.050          H  
ATOM    165 2HD  PRO A  10       3.527  14.734  -6.354  1.00 11.050          H  
ATOM    166  N   SER A  11       8.905  13.119  -5.756  1.00  6.040          N  
ATOM    167  CA  SER A  11       9.923  12.741  -4.784  1.00  5.970          C  
ATOM    168  C   SER A  11      10.352  13.928  -3.933  1.00  6.070          C  
ATOM    169  O   SER A  11      10.609  15.020  -4.444  1.00  6.380          O  
ATOM    170  CB  SER A  11      11.134  12.160  -5.475  1.00  8.390          C  
ATOM    171  OG  SER A  11      12.133  11.871  -4.540  1.00  8.390          O  
ATOM    172  H   SER A  11       9.060  12.962  -6.742  1.00  7.250          H  
ATOM    173  HA  SER A  11       9.504  11.979  -4.127  1.00  7.160          H  
ATOM    174 1HB  SER A  11      10.852  11.251  -6.008  1.00 10.060          H  
ATOM    175 2HB  SER A  11      11.511  12.869  -6.209  1.00 10.060          H  
ATOM    176  HG  SER A  11      12.872  11.519  -5.044  1.00 10.060          H  
ATOM    177  N   GLY A  12      10.373  13.713  -2.618  1.00  6.090          N  
ATOM    178  CA  GLY A  12      10.767  14.712  -1.628  1.00  6.360          C  
ATOM    179  C   GLY A  12       9.645  15.677  -1.218  1.00  5.930          C  
ATOM    180  O   GLY A  12       9.832  16.503  -0.323  1.00  6.210          O  
ATOM    181  H   GLY A  12      10.150  12.783  -2.297  1.00  7.310          H  
ATOM    182 1HA  GLY A  12      11.138  14.200  -0.741  1.00  7.630          H  
ATOM    183 2HA  GLY A  12      11.603  15.287  -2.024  1.00  7.630          H  
ATOM    184  N   ASP A  13       8.488  15.584  -1.870  1.00  5.390          N  
ATOM    185  CA  ASP A  13       7.355  16.461  -1.594  1.00  5.130          C  
ATOM    186  C   ASP A  13       6.746  16.219  -0.211  1.00  4.900          C  
ATOM    187  O   ASP A  13       6.676  15.078   0.266  1.00  4.630          O  
ATOM    188  CB  ASP A  13       6.296  16.334  -2.682  1.00  7.290          C  
ATOM    189  CG  ASP A  13       5.208  17.403  -2.632  1.00  7.290          C  
ATOM    190  OD1 ASP A  13       5.337  18.396  -3.311  1.00  7.290          O  
ATOM    191  OD2 ASP A  13       4.280  17.244  -1.864  1.00  7.290          O  
ATOM    192  H   ASP A  13       8.375  14.888  -2.615  1.00  6.470          H  
ATOM    193  HA  ASP A  13       7.718  17.489  -1.619  1.00  6.160          H  
ATOM    194 1HB  ASP A  13       6.783  16.391  -3.639  1.00  8.740          H  
ATOM    195 2HB  ASP A  13       5.857  15.381  -2.619  1.00  8.740          H  
ATOM    196  N   LYS A  14       6.249  17.297   0.399  1.00  5.240          N  
ATOM    197  CA  LYS A  14       5.597  17.288   1.714  1.00  5.320          C  
ATOM    198  C   LYS A  14       4.361  16.382   1.769  1.00  4.670          C  
ATOM    199  O   LYS A  14       3.934  15.972   2.858  1.00  4.770          O  
ATOM    200  CB  LYS A  14       5.228  18.716   2.130  1.00  7.420          C  
ATOM    201  CG  LYS A  14       4.130  19.377   1.291  1.00  7.420          C  
ATOM    202  CD  LYS A  14       3.881  20.822   1.739  1.00  7.420          C  
ATOM    203  CE  LYS A  14       2.767  21.473   0.922  1.00  7.420          C  
ATOM    204  NZ  LYS A  14       2.541  22.893   1.319  1.00  7.420          N  
ATOM    205  H   LYS A  14       6.345  18.183  -0.079  1.00  6.290          H  
ATOM    206  HA  LYS A  14       6.317  16.905   2.438  1.00  6.380          H  
ATOM    207 1HB  LYS A  14       4.900  18.714   3.169  1.00  8.900          H  
ATOM    208 2HB  LYS A  14       6.115  19.346   2.071  1.00  8.900          H  
ATOM    209 1HG  LYS A  14       4.410  19.364   0.234  1.00  8.900          H  
ATOM    210 2HG  LYS A  14       3.201  18.821   1.403  1.00  8.900          H  
ATOM    211 1HD  LYS A  14       3.602  20.830   2.793  1.00  8.900          H  
ATOM    212 2HD  LYS A  14       4.796  21.404   1.618  1.00  8.900          H  
ATOM    213 1HE  LYS A  14       3.034  21.438  -0.133  1.00  8.900          H  
ATOM    214 2HE  LYS A  14       1.843  20.914   1.072  1.00  8.900          H  
ATOM    215 1HZ  LYS A  14       1.798  23.286   0.757  1.00  8.900          H  
ATOM    216 2HZ  LYS A  14       2.281  22.936   2.295  1.00  8.900          H  
ATOM    217 3HZ  LYS A  14       3.388  23.425   1.174  1.00  8.900          H  
ATOM    218  N   GLY A  15       3.815  16.034   0.598  1.00  4.330          N  
ATOM    219  CA  GLY A  15       2.670  15.153   0.465  1.00  3.960          C  
ATOM    220  C   GLY A  15       2.924  13.811   1.147  1.00  3.320          C  
ATOM    221  O   GLY A  15       1.969  13.144   1.546  1.00  3.160          O  
ATOM    222  H   GLY A  15       4.196  16.434  -0.268  1.00  5.200          H  
ATOM    223 1HA  GLY A  15       1.791  15.632   0.893  1.00  4.750          H  
ATOM    224 2HA  GLY A  15       2.468  14.997  -0.594  1.00  4.750          H  
ATOM    225  N   PHE A  16       4.206  13.401   1.269  1.00  3.310          N  
ATOM    226  CA  PHE A  16       4.566  12.146   1.924  1.00  3.090          C  
ATOM    227  C   PHE A  16       4.351  12.209   3.429  1.00  2.670          C  
ATOM    228  O   PHE A  16       4.122  11.187   4.084  1.00  2.480          O  
ATOM    229  CB  PHE A  16       6.031  11.773   1.652  1.00  4.410          C  
ATOM    230  CG  PHE A  16       6.287  11.138   0.313  1.00  4.410          C  
ATOM    231  CD1 PHE A  16       6.822  11.833  -0.758  1.00  4.410          C  
ATOM    232  CD2 PHE A  16       5.992   9.810   0.147  1.00  4.410          C  
ATOM    233  CE1 PHE A  16       7.026  11.189  -1.970  1.00  4.410          C  
ATOM    234  CE2 PHE A  16       6.190   9.175  -1.039  1.00  4.410          C  
ATOM    235  CZ  PHE A  16       6.706   9.868  -2.111  1.00  4.410          C  
ATOM    236  H   PHE A  16       4.961  13.995   0.906  1.00  3.970          H  
ATOM    237  HA  PHE A  16       3.930  11.356   1.524  1.00  3.710          H  
ATOM    238 1HB  PHE A  16       6.640  12.679   1.719  1.00  5.300          H  
ATOM    239 2HB  PHE A  16       6.377  11.093   2.425  1.00  5.300          H  
ATOM    240  HD1 PHE A  16       7.071  12.890  -0.655  1.00  5.300          H  
ATOM    241  HD2 PHE A  16       5.589   9.263   0.992  1.00  5.300          H  
ATOM    242  HE1 PHE A  16       7.431  11.743  -2.818  1.00  5.300          H  
ATOM    243  HE2 PHE A  16       5.935   8.124  -1.121  1.00  5.300          H  
ATOM    244  HZ  PHE A  16       6.865   9.379  -3.070  1.00  5.300          H  
ATOM    245  N   VAL A  17       4.444  13.403   4.009  1.00  3.080          N  
ATOM    246  CA  VAL A  17       4.255  13.541   5.433  1.00  3.310          C  
ATOM    247  C   VAL A  17       2.766  13.487   5.676  1.00  3.050          C  
ATOM    248  O   VAL A  17       2.293  12.788   6.577  1.00  3.280          O  
ATOM    249  CB  VAL A  17       4.841  14.868   5.952  1.00  4.540          C  
ATOM    250  CG1 VAL A  17       4.512  15.045   7.447  1.00  4.540          C  
ATOM    251  CG2 VAL A  17       6.346  14.879   5.702  1.00  4.540          C  
ATOM    252  H   VAL A  17       4.603  14.249   3.463  1.00  3.700          H  
ATOM    253  HA  VAL A  17       4.735  12.707   5.947  1.00  3.970          H  
ATOM    254  HB  VAL A  17       4.381  15.698   5.416  1.00  5.450          H  
ATOM    255 1HG1 VAL A  17       4.923  15.991   7.796  1.00  5.450          H  
ATOM    256 2HG1 VAL A  17       3.433  15.048   7.600  1.00  5.450          H  
ATOM    257 3HG1 VAL A  17       4.953  14.226   8.015  1.00  5.450          H  
ATOM    258 1HG2 VAL A  17       6.768  15.821   6.054  1.00  5.450          H  
ATOM    259 2HG2 VAL A  17       6.807  14.051   6.238  1.00  5.450          H  
ATOM    260 3HG2 VAL A  17       6.540  14.773   4.634  1.00  5.450          H  
ATOM    261  N   LYS A  18       2.033  14.269   4.878  1.00  2.900          N  
ATOM    262  CA  LYS A  18       0.589  14.339   4.998  1.00  3.160          C  
ATOM    263  C   LYS A  18      -0.038  12.964   4.793  1.00  2.870          C  
ATOM    264  O   LYS A  18      -0.849  12.521   5.611  1.00  3.160          O  
ATOM    265  CB  LYS A  18       0.020  15.345   3.997  1.00  4.320          C  
ATOM    266  CG  LYS A  18      -1.497  15.527   4.061  1.00  4.320          C  
ATOM    267  CD  LYS A  18      -1.969  16.583   3.061  1.00  4.320          C  
ATOM    268  CE  LYS A  18      -3.486  16.737   3.087  1.00  4.320          C  
ATOM    269  NZ  LYS A  18      -3.959  17.764   2.113  1.00  4.320          N  
ATOM    270  H   LYS A  18       2.519  14.827   4.169  1.00  3.480          H  
ATOM    271  HA  LYS A  18       0.342  14.672   6.005  1.00  3.790          H  
ATOM    272 1HB  LYS A  18       0.491  16.315   4.157  1.00  5.180          H  
ATOM    273 2HB  LYS A  18       0.275  15.024   2.988  1.00  5.180          H  
ATOM    274 1HG  LYS A  18      -1.989  14.580   3.833  1.00  5.180          H  
ATOM    275 2HG  LYS A  18      -1.784  15.831   5.068  1.00  5.180          H  
ATOM    276 1HD  LYS A  18      -1.510  17.544   3.300  1.00  5.180          H  
ATOM    277 2HD  LYS A  18      -1.659  16.292   2.057  1.00  5.180          H  
ATOM    278 1HE  LYS A  18      -3.946  15.780   2.843  1.00  5.180          H  
ATOM    279 2HE  LYS A  18      -3.796  17.032   4.089  1.00  5.180          H  
ATOM    280 1HZ  LYS A  18      -4.967  17.837   2.161  1.00  5.180          H  
ATOM    281 2HZ  LYS A  18      -3.548  18.660   2.338  1.00  5.180          H  
ATOM    282 3HZ  LYS A  18      -3.688  17.496   1.178  1.00  5.180          H  
ATOM    283  N   PHE A  19       0.332  12.265   3.711  1.00  2.770          N  
ATOM    284  CA  PHE A  19      -0.220  10.943   3.484  1.00  2.990          C  
ATOM    285  C   PHE A  19       0.084  10.008   4.619  1.00  3.010          C  
ATOM    286  O   PHE A  19      -0.818   9.353   5.137  1.00  3.390          O  
ATOM    287  CB  PHE A  19       0.315  10.273   2.236  1.00  4.100          C  
ATOM    288  CG  PHE A  19      -0.210   8.837   2.099  1.00  4.100          C  
ATOM    289  CD1 PHE A  19      -1.420   8.568   1.506  1.00  4.100          C  
ATOM    290  CD2 PHE A  19       0.507   7.765   2.618  1.00  4.100          C  
ATOM    291  CE1 PHE A  19      -1.883   7.269   1.422  1.00  4.100          C  
ATOM    292  CE2 PHE A  19       0.058   6.484   2.543  1.00  4.100          C  
ATOM    293  CZ  PHE A  19      -1.138   6.228   1.942  1.00  4.100          C  
ATOM    294  H   PHE A  19       0.985  12.653   3.026  1.00  3.320          H  
ATOM    295  HA  PHE A  19      -1.302  11.035   3.396  1.00  3.590          H  
ATOM    296 1HB  PHE A  19       0.034  10.841   1.352  1.00  4.920          H  
ATOM    297 2HB  PHE A  19       1.397  10.254   2.280  1.00  4.920          H  
ATOM    298  HD1 PHE A  19      -2.012   9.387   1.102  1.00  4.920          H  
ATOM    299  HD2 PHE A  19       1.448   7.960   3.092  1.00  4.920          H  
ATOM    300  HE1 PHE A  19      -2.842   7.066   0.947  1.00  4.920          H  
ATOM    301  HE2 PHE A  19       0.653   5.670   2.960  1.00  4.920          H  
ATOM    302  HZ  PHE A  19      -1.502   5.204   1.878  1.00  4.920          H  
ATOM    303  N   ASN A  20       1.358   9.894   5.024  1.00  3.040          N  
ATOM    304  CA  ASN A  20       1.651   8.906   6.040  1.00  3.590          C  
ATOM    305  C   ASN A  20       0.880   9.183   7.314  1.00  3.800          C  
ATOM    306  O   ASN A  20       0.359   8.250   7.925  1.00  3.610          O  
ATOM    307  CB  ASN A  20       3.136   8.861   6.336  1.00  4.810          C  
ATOM    308  CG  ASN A  20       3.949   8.242   5.227  1.00  4.810          C  
ATOM    309  OD1 ASN A  20       3.417   7.571   4.339  1.00  4.810          O  
ATOM    310  ND2 ASN A  20       5.233   8.443   5.273  1.00  4.810          N  
ATOM    311  H   ASN A  20       2.125  10.438   4.613  1.00  3.650          H  
ATOM    312  HA  ASN A  20       1.332   7.930   5.673  1.00  4.310          H  
ATOM    313 1HB  ASN A  20       3.495   9.884   6.498  1.00  5.770          H  
ATOM    314 2HB  ASN A  20       3.308   8.303   7.255  1.00  5.770          H  
ATOM    315 1HD2 ASN A  20       5.829   8.052   4.574  1.00  5.770          H  
ATOM    316 2HD2 ASN A  20       5.625   8.995   6.008  1.00  5.770          H  
ATOM    317  N   LYS A  21       0.746  10.459   7.695  1.00  4.370          N  
ATOM    318  CA  LYS A  21       0.019  10.793   8.904  1.00  4.840          C  
ATOM    319  C   LYS A  21      -1.440  10.385   8.780  1.00  4.510          C  
ATOM    320  O   LYS A  21      -1.956   9.665   9.638  1.00  4.590          O  
ATOM    321  CB  LYS A  21       0.128  12.296   9.193  1.00  6.590          C  
ATOM    322  CG  LYS A  21      -0.562  12.794  10.493  1.00  6.590          C  
ATOM    323  CD  LYS A  21      -0.342  14.314  10.662  1.00  6.590          C  
ATOM    324  CE  LYS A  21      -0.855  14.879  12.014  1.00  6.590          C  
ATOM    325  NZ  LYS A  21      -2.355  14.855  12.154  1.00  6.590          N  
ATOM    326  H   LYS A  21       1.200  11.212   7.165  1.00  5.240          H  
ATOM    327  HA  LYS A  21       0.454  10.239   9.735  1.00  5.810          H  
ATOM    328 1HB  LYS A  21       1.183  12.572   9.245  1.00  7.910          H  
ATOM    329 2HB  LYS A  21      -0.299  12.849   8.353  1.00  7.910          H  
ATOM    330 1HG  LYS A  21      -1.635  12.590  10.436  1.00  7.910          H  
ATOM    331 2HG  LYS A  21      -0.158  12.265  11.355  1.00  7.910          H  
ATOM    332 1HD  LYS A  21       0.724  14.530  10.580  1.00  7.910          H  
ATOM    333 2HD  LYS A  21      -0.856  14.832   9.853  1.00  7.910          H  
ATOM    334 1HE  LYS A  21      -0.417  14.306  12.830  1.00  7.910          H  
ATOM    335 2HE  LYS A  21      -0.519  15.912  12.090  1.00  7.910          H  
ATOM    336 1HZ  LYS A  21      -2.609  15.250  13.043  1.00  7.910          H  
ATOM    337 2HZ  LYS A  21      -2.782  15.389  11.417  1.00  7.910          H  
ATOM    338 3HZ  LYS A  21      -2.713  13.890  12.124  1.00  7.910          H  
ATOM    339  N   LYS A  22      -2.106  10.821   7.706  1.00  4.340          N  
ATOM    340  CA  LYS A  22      -3.518  10.518   7.534  1.00  4.380          C  
ATOM    341  C   LYS A  22      -3.770   9.026   7.457  1.00  3.690          C  
ATOM    342  O   LYS A  22      -4.693   8.512   8.095  1.00  3.860          O  
ATOM    343  CB  LYS A  22      -4.064  11.192   6.276  1.00  6.120          C  
ATOM    344  CG  LYS A  22      -5.565  10.954   6.017  1.00  6.120          C  
ATOM    345  CD  LYS A  22      -6.041  11.721   4.782  1.00  6.120          C  
ATOM    346  CE  LYS A  22      -7.514  11.458   4.490  1.00  6.120          C  
ATOM    347  NZ  LYS A  22      -7.990  12.219   3.295  1.00  6.120          N  
ATOM    348  H   LYS A  22      -1.621  11.387   7.000  1.00  5.210          H  
ATOM    349  HA  LYS A  22      -4.055  10.904   8.403  1.00  5.260          H  
ATOM    350 1HB  LYS A  22      -3.895  12.267   6.345  1.00  7.340          H  
ATOM    351 2HB  LYS A  22      -3.503  10.835   5.407  1.00  7.340          H  
ATOM    352 1HG  LYS A  22      -5.743   9.889   5.858  1.00  7.340          H  
ATOM    353 2HG  LYS A  22      -6.138  11.271   6.888  1.00  7.340          H  
ATOM    354 1HD  LYS A  22      -5.894  12.791   4.939  1.00  7.340          H  
ATOM    355 2HD  LYS A  22      -5.448  11.414   3.920  1.00  7.340          H  
ATOM    356 1HE  LYS A  22      -7.655  10.395   4.307  1.00  7.340          H  
ATOM    357 2HE  LYS A  22      -8.108  11.749   5.356  1.00  7.340          H  
ATOM    358 1HZ  LYS A  22      -8.967  12.019   3.132  1.00  7.340          H  
ATOM    359 2HZ  LYS A  22      -7.874  13.211   3.456  1.00  7.340          H  
ATOM    360 3HZ  LYS A  22      -7.453  11.947   2.483  1.00  7.340          H  
ATOM    361  N   ALA A  23      -2.979   8.330   6.643  1.00  3.090          N  
ATOM    362  CA  ALA A  23      -3.150   6.908   6.463  1.00  2.740          C  
ATOM    363  C   ALA A  23      -2.955   6.163   7.771  1.00  2.810          C  
ATOM    364  O   ALA A  23      -3.750   5.278   8.101  1.00  2.890          O  
ATOM    365  CB  ALA A  23      -2.180   6.417   5.418  1.00  3.980          C  
ATOM    366  H   ALA A  23      -2.241   8.812   6.126  1.00  3.710          H  
ATOM    367  HA  ALA A  23      -4.166   6.729   6.119  1.00  3.290          H  
ATOM    368 1HB  ALA A  23      -2.323   5.354   5.252  1.00  4.770          H  
ATOM    369 2HB  ALA A  23      -2.357   6.960   4.493  1.00  4.770          H  
ATOM    370 3HB  ALA A  23      -1.158   6.607   5.753  1.00  4.770          H  
ATOM    371  N   ASN A  24      -1.949   6.552   8.561  1.00  3.160          N  
ATOM    372  CA  ASN A  24      -1.706   5.875   9.816  1.00  3.650          C  
ATOM    373  C   ASN A  24      -2.866   6.097  10.775  1.00  3.970          C  
ATOM    374  O   ASN A  24      -3.274   5.165  11.475  1.00  4.100          O  
ATOM    375  CB  ASN A  24      -0.414   6.357  10.435  1.00  4.910          C  
ATOM    376  CG  ASN A  24       0.799   5.889   9.684  1.00  4.910          C  
ATOM    377  OD1 ASN A  24       0.749   4.949   8.886  1.00  4.910          O  
ATOM    378  ND2 ASN A  24       1.906   6.550   9.931  1.00  4.910          N  
ATOM    379  H   ASN A  24      -1.291   7.274   8.255  1.00  3.790          H  
ATOM    380  HA  ASN A  24      -1.630   4.803   9.627  1.00  4.380          H  
ATOM    381 1HB  ASN A  24      -0.413   7.449  10.456  1.00  5.900          H  
ATOM    382 2HB  ASN A  24      -0.349   6.005  11.462  1.00  5.900          H  
ATOM    383 1HD2 ASN A  24       2.747   6.306   9.467  1.00  5.900          H  
ATOM    384 2HD2 ASN A  24       1.897   7.307  10.583  1.00  5.900          H  
ATOM    385  N   GLU A  25      -3.423   7.318  10.795  1.00  4.300          N  
ATOM    386  CA  GLU A  25      -4.552   7.616  11.665  1.00  4.890          C  
ATOM    387  C   GLU A  25      -5.774   6.785  11.293  1.00  4.610          C  
ATOM    388  O   GLU A  25      -6.460   6.274  12.183  1.00  4.960          O  
ATOM    389  CB  GLU A  25      -4.885   9.106  11.605  1.00  6.610          C  
ATOM    390  CG  GLU A  25      -3.846   9.993  12.277  1.00  6.610          C  
ATOM    391  CD  GLU A  25      -4.058  11.456  12.023  1.00  6.610          C  
ATOM    392  OE1 GLU A  25      -4.951  11.797  11.287  1.00  6.610          O  
ATOM    393  OE2 GLU A  25      -3.302  12.242  12.562  1.00  6.610          O  
ATOM    394  H   GLU A  25      -3.009   8.071  10.233  1.00  5.160          H  
ATOM    395  HA  GLU A  25      -4.271   7.370  12.687  1.00  5.870          H  
ATOM    396 1HB  GLU A  25      -4.964   9.414  10.563  1.00  7.930          H  
ATOM    397 2HB  GLU A  25      -5.848   9.287  12.077  1.00  7.930          H  
ATOM    398 1HG  GLU A  25      -3.890   9.817  13.350  1.00  7.930          H  
ATOM    399 2HG  GLU A  25      -2.856   9.707  11.940  1.00  7.930          H  
ATOM    400  N   LEU A  26      -6.025   6.616   9.988  1.00  4.160          N  
ATOM    401  CA  LEU A  26      -7.150   5.811   9.529  1.00  4.270          C  
ATOM    402  C   LEU A  26      -6.960   4.346   9.909  1.00  4.030          C  
ATOM    403  O   LEU A  26      -7.904   3.677  10.353  1.00  4.430          O  
ATOM    404  CB  LEU A  26      -7.280   5.934   8.007  1.00  5.930          C  
ATOM    405  CG  LEU A  26      -7.727   7.317   7.456  1.00  5.930          C  
ATOM    406  CD1 LEU A  26      -7.548   7.319   5.948  1.00  5.930          C  
ATOM    407  CD2 LEU A  26      -9.188   7.591   7.816  1.00  5.930          C  
ATOM    408  H   LEU A  26      -5.443   7.122   9.308  1.00  4.990          H  
ATOM    409  HA  LEU A  26      -8.050   6.168  10.014  1.00  5.120          H  
ATOM    410 1HB  LEU A  26      -6.307   5.707   7.569  1.00  7.120          H  
ATOM    411 2HB  LEU A  26      -7.989   5.188   7.661  1.00  7.120          H  
ATOM    412  HG  LEU A  26      -7.103   8.098   7.878  1.00  7.120          H  
ATOM    413 1HD1 LEU A  26      -7.845   8.283   5.553  1.00  7.120          H  
ATOM    414 2HD1 LEU A  26      -6.504   7.138   5.708  1.00  7.120          H  
ATOM    415 3HD1 LEU A  26      -8.164   6.540   5.504  1.00  7.120          H  
ATOM    416 1HD2 LEU A  26      -9.478   8.560   7.412  1.00  7.120          H  
ATOM    417 2HD2 LEU A  26      -9.821   6.814   7.387  1.00  7.120          H  
ATOM    418 3HD2 LEU A  26      -9.318   7.607   8.892  1.00  7.120          H  
ATOM    419  N   HIS A  27      -5.728   3.853   9.786  1.00  3.630          N  
ATOM    420  CA  HIS A  27      -5.460   2.476  10.136  1.00  3.780          C  
ATOM    421  C   HIS A  27      -5.617   2.273  11.633  1.00  4.000          C  
ATOM    422  O   HIS A  27      -6.172   1.251  12.054  1.00  4.240          O  
ATOM    423  CB  HIS A  27      -4.064   2.055   9.695  1.00  5.230          C  
ATOM    424  CG  HIS A  27      -3.906   1.857   8.196  1.00  5.230          C  
ATOM    425  ND1 HIS A  27      -4.598   0.890   7.500  1.00  5.230          N  
ATOM    426  CD2 HIS A  27      -3.121   2.478   7.287  1.00  5.230          C  
ATOM    427  CE1 HIS A  27      -4.250   0.938   6.227  1.00  5.230          C  
ATOM    428  NE2 HIS A  27      -3.361   1.889   6.074  1.00  5.230          N  
ATOM    429  H   HIS A  27      -4.988   4.432   9.374  1.00  4.360          H  
ATOM    430  HA  HIS A  27      -6.176   1.829   9.636  1.00  4.540          H  
ATOM    431 1HB  HIS A  27      -3.351   2.819  10.010  1.00  6.280          H  
ATOM    432 2HB  HIS A  27      -3.804   1.141  10.205  1.00  6.280          H  
ATOM    433  HD1 HIS A  27      -5.388   0.383   7.837  1.00  6.280          H  
ATOM    434  HD2 HIS A  27      -2.403   3.283   7.367  1.00  6.280          H  
ATOM    435  HE1 HIS A  27      -4.690   0.251   5.504  1.00  6.280          H  
ATOM    436  N   GLY A  28      -5.165   3.262  12.423  1.00  4.150          N  
ATOM    437  CA  GLY A  28      -5.289   3.250  13.870  1.00  4.620          C  
ATOM    438  C   GLY A  28      -6.760   3.249  14.274  1.00  4.160          C  
ATOM    439  O   GLY A  28      -7.175   2.492  15.149  1.00  4.350          O  
ATOM    440  H   GLY A  28      -4.675   4.052  11.998  1.00  4.980          H  
ATOM    441 1HA  GLY A  28      -4.786   2.372  14.277  1.00  5.540          H  
ATOM    442 2HA  GLY A  28      -4.794   4.130  14.277  1.00  5.540          H  
ATOM    443  N   ALA A  29      -7.586   4.042  13.581  1.00  3.860          N  
ATOM    444  CA  ALA A  29      -9.022   4.096  13.851  1.00  4.070          C  
ATOM    445  C   ALA A  29      -9.640   2.711  13.676  1.00  3.830          C  
ATOM    446  O   ALA A  29     -10.535   2.311  14.425  1.00  4.450          O  
ATOM    447  CB  ALA A  29      -9.698   5.090  12.923  1.00  5.610          C  
ATOM    448  H   ALA A  29      -7.187   4.689  12.895  1.00  4.630          H  
ATOM    449  HA  ALA A  29      -9.165   4.410  14.882  1.00  4.880          H  
ATOM    450 1HB  ALA A  29     -10.762   5.134  13.147  1.00  6.740          H  
ATOM    451 2HB  ALA A  29      -9.252   6.074  13.065  1.00  6.740          H  
ATOM    452 3HB  ALA A  29      -9.557   4.777  11.893  1.00  6.740          H  
ATOM    453  N   ALA A  30      -9.110   1.959  12.710  1.00  3.450          N  
ATOM    454  CA  ALA A  30      -9.534   0.600  12.399  1.00  3.890          C  
ATOM    455  C   ALA A  30      -8.911  -0.440  13.351  1.00  3.960          C  
ATOM    456  O   ALA A  30      -9.169  -1.637  13.214  1.00  4.320          O  
ATOM    457  CB  ALA A  30      -9.174   0.260  10.961  1.00  5.270          C  
ATOM    458  H   ALA A  30      -8.409   2.397  12.101  1.00  4.140          H  
ATOM    459  HA  ALA A  30     -10.616   0.556  12.513  1.00  4.670          H  
ATOM    460 1HB  ALA A  30      -9.528  -0.742  10.728  1.00  6.320          H  
ATOM    461 2HB  ALA A  30      -9.642   0.982  10.293  1.00  6.320          H  
ATOM    462 3HB  ALA A  30      -8.098   0.301  10.837  1.00  6.320          H  
ATOM    463  N   GLY A  31      -8.075   0.010  14.293  1.00  3.970          N  
ATOM    464  CA  GLY A  31      -7.394  -0.822  15.280  1.00  4.410          C  
ATOM    465  C   GLY A  31      -6.021  -1.384  14.893  1.00  4.390          C  
ATOM    466  O   GLY A  31      -5.445  -2.155  15.666  1.00  4.830          O  
ATOM    467  H   GLY A  31      -7.907   1.008  14.368  1.00  4.760          H  
ATOM    468 1HA  GLY A  31      -7.278  -0.230  16.187  1.00  5.290          H  
ATOM    469 2HA  GLY A  31      -8.049  -1.651  15.541  1.00  5.290          H  
ATOM    470  N   ASN A  32      -5.490  -1.022  13.727  1.00  4.170          N  
ATOM    471  CA  ASN A  32      -4.198  -1.556  13.295  1.00  4.420          C  
ATOM    472  C   ASN A  32      -3.013  -0.662  13.647  1.00  3.800          C  
ATOM    473  O   ASN A  32      -3.124   0.560  13.726  1.00  3.840          O  
ATOM    474  CB  ASN A  32      -4.226  -1.846  11.812  1.00  6.090          C  
ATOM    475  CG  ASN A  32      -5.140  -2.977  11.482  1.00  6.090          C  
ATOM    476  OD1 ASN A  32      -5.137  -4.005  12.165  1.00  6.090          O  
ATOM    477  ND2 ASN A  32      -5.925  -2.830  10.448  1.00  6.090          N  
ATOM    478  H   ASN A  32      -5.981  -0.349  13.135  1.00  5.000          H  
ATOM    479  HA  ASN A  32      -4.032  -2.506  13.811  1.00  5.300          H  
ATOM    480 1HB  ASN A  32      -4.550  -0.957  11.272  1.00  7.310          H  
ATOM    481 2HB  ASN A  32      -3.223  -2.097  11.477  1.00  7.310          H  
ATOM    482 1HD2 ASN A  32      -6.554  -3.565  10.191  1.00  7.310          H  
ATOM    483 2HD2 ASN A  32      -5.911  -1.991   9.909  1.00  7.310          H  
ATOM    484  N   ASP A  33      -1.852  -1.284  13.830  1.00  3.670          N  
ATOM    485  CA  ASP A  33      -0.603  -0.573  14.101  1.00  3.560          C  
ATOM    486  C   ASP A  33       0.172  -0.409  12.799  1.00  3.270          C  
ATOM    487  O   ASP A  33       0.806  -1.362  12.362  1.00  3.360          O  
ATOM    488  CB  ASP A  33       0.214  -1.381  15.111  1.00  5.030          C  
ATOM    489  CG  ASP A  33       1.489  -0.726  15.567  1.00  5.030          C  
ATOM    490  OD1 ASP A  33       1.806   0.311  15.050  1.00  5.030          O  
ATOM    491  OD2 ASP A  33       2.184  -1.289  16.403  1.00  5.030          O  
ATOM    492  H   ASP A  33      -1.822  -2.308  13.757  1.00  4.400          H  
ATOM    493  HA  ASP A  33      -0.829   0.413  14.507  1.00  4.270          H  
ATOM    494 1HB  ASP A  33      -0.405  -1.601  15.981  1.00  6.030          H  
ATOM    495 2HB  ASP A  33       0.461  -2.314  14.655  1.00  6.030          H  
ATOM    496  N   VAL A  34       0.086   0.750  12.133  1.00  3.110          N  
ATOM    497  CA  VAL A  34       0.678   0.878  10.786  1.00  2.920          C  
ATOM    498  C   VAL A  34       1.684   2.009  10.564  1.00  2.950          C  
ATOM    499  O   VAL A  34       1.439   3.148  10.953  1.00  3.200          O  
ATOM    500  CB  VAL A  34      -0.449   1.035   9.734  1.00  4.160          C  
ATOM    501  CG1 VAL A  34       0.152   1.226   8.328  1.00  4.160          C  
ATOM    502  CG2 VAL A  34      -1.364  -0.208   9.762  1.00  4.160          C  
ATOM    503  H   VAL A  34      -0.415   1.529  12.550  1.00  3.730          H  
ATOM    504  HA  VAL A  34       1.209  -0.049  10.571  1.00  3.500          H  
ATOM    505  HB  VAL A  34      -1.034   1.922   9.964  1.00  5.000          H  
ATOM    506 1HG1 VAL A  34      -0.643   1.329   7.609  1.00  5.000          H  
ATOM    507 2HG1 VAL A  34       0.770   2.120   8.273  1.00  5.000          H  
ATOM    508 3HG1 VAL A  34       0.754   0.356   8.074  1.00  5.000          H  
ATOM    509 1HG2 VAL A  34      -2.151  -0.103   9.034  1.00  5.000          H  
ATOM    510 2HG2 VAL A  34      -0.809  -1.063   9.522  1.00  5.000          H  
ATOM    511 3HG2 VAL A  34      -1.799  -0.320  10.745  1.00  5.000          H  
ATOM    512  N   LEU A  35       2.812   1.665   9.914  1.00  3.000          N  
ATOM    513  CA  LEU A  35       3.851   2.621   9.519  1.00  3.190          C  
ATOM    514  C   LEU A  35       4.306   2.457   8.053  1.00  3.090          C  
ATOM    515  O   LEU A  35       4.673   1.364   7.594  1.00  3.150          O  
ATOM    516  CB  LEU A  35       5.050   2.489  10.437  1.00  4.390          C  
ATOM    517  CG  LEU A  35       6.294   3.353  10.132  1.00  4.390          C  
ATOM    518  CD1 LEU A  35       6.010   4.824  10.293  1.00  4.390          C  
ATOM    519  CD2 LEU A  35       7.366   2.936  11.073  1.00  4.390          C  
ATOM    520  H   LEU A  35       2.940   0.669   9.704  1.00  3.600          H  
ATOM    521  HA  LEU A  35       3.432   3.619   9.629  1.00  3.830          H  
ATOM    522 1HB  LEU A  35       4.726   2.686  11.460  1.00  5.270          H  
ATOM    523 2HB  LEU A  35       5.363   1.462  10.368  1.00  5.270          H  
ATOM    524  HG  LEU A  35       6.615   3.181   9.112  1.00  5.270          H  
ATOM    525 1HD1 LEU A  35       6.919   5.391  10.079  1.00  5.270          H  
ATOM    526 2HD1 LEU A  35       5.233   5.138   9.606  1.00  5.270          H  
ATOM    527 3HD1 LEU A  35       5.690   5.022  11.315  1.00  5.270          H  
ATOM    528 1HD2 LEU A  35       8.278   3.499  10.882  1.00  5.270          H  
ATOM    529 2HD2 LEU A  35       7.040   3.117  12.093  1.00  5.270          H  
ATOM    530 3HD2 LEU A  35       7.534   1.892  10.934  1.00  5.270          H  
ATOM    531  N   PHE A  36       4.311   3.559   7.306  1.00  3.250          N  
ATOM    532  CA  PHE A  36       4.720   3.520   5.907  1.00  3.330          C  
ATOM    533  C   PHE A  36       6.143   4.005   5.673  1.00  3.450          C  
ATOM    534  O   PHE A  36       6.573   5.020   6.226  1.00  3.810          O  
ATOM    535  CB  PHE A  36       3.804   4.407   5.081  1.00  4.630          C  
ATOM    536  CG  PHE A  36       2.434   3.933   4.983  1.00  4.630          C  
ATOM    537  CD1 PHE A  36       1.495   4.383   5.875  1.00  4.630          C  
ATOM    538  CD2 PHE A  36       2.063   3.034   4.009  1.00  4.630          C  
ATOM    539  CE1 PHE A  36       0.218   3.943   5.811  1.00  4.630          C  
ATOM    540  CE2 PHE A  36       0.773   2.595   3.940  1.00  4.630          C  
ATOM    541  CZ  PHE A  36      -0.154   3.048   4.842  1.00  4.630          C  
ATOM    542  H   PHE A  36       4.007   4.435   7.704  1.00  3.900          H  
ATOM    543  HA  PHE A  36       4.643   2.492   5.550  1.00  4.000          H  
ATOM    544 1HB  PHE A  36       3.782   5.385   5.534  1.00  5.560          H  
ATOM    545 2HB  PHE A  36       4.194   4.518   4.090  1.00  5.560          H  
ATOM    546  HD1 PHE A  36       1.786   5.096   6.643  1.00  5.560          H  
ATOM    547  HD2 PHE A  36       2.805   2.668   3.294  1.00  5.560          H  
ATOM    548  HE1 PHE A  36      -0.504   4.307   6.537  1.00  5.560          H  
ATOM    549  HE2 PHE A  36       0.477   1.884   3.178  1.00  5.560          H  
ATOM    550  HZ  PHE A  36      -1.180   2.691   4.789  1.00  5.560          H  
ATOM    551  N   GLY A  37       6.821   3.332   4.752  1.00  3.480          N  
ATOM    552  CA  GLY A  37       8.158   3.693   4.303  1.00  3.760          C  
ATOM    553  C   GLY A  37       8.697   2.622   3.369  1.00  3.840          C  
ATOM    554  O   GLY A  37       8.113   1.547   3.246  1.00  3.940          O  
ATOM    555  H   GLY A  37       6.396   2.498   4.367  1.00  4.180          H  
ATOM    556 1HA  GLY A  37       8.125   4.651   3.786  1.00  4.510          H  
ATOM    557 2HA  GLY A  37       8.821   3.813   5.153  1.00  4.510          H  
ATOM    558  N   CYS A  38       9.815   2.922   2.718  1.00  4.310          N  
ATOM    559  CA  CYS A  38      10.461   2.019   1.771  1.00  4.790          C  
ATOM    560  C   CYS A  38      11.940   2.400   1.649  1.00  5.060          C  
ATOM    561  O   CYS A  38      12.426   3.277   2.385  1.00  5.500          O  
ATOM    562  CB  CYS A  38       9.724   2.084   0.426  1.00  6.510          C  
ATOM    563  SG  CYS A  38      10.235   0.932  -0.907  1.00  6.510          S  
ATOM    564  H   CYS A  38      10.234   3.828   2.879  1.00  5.170          H  
ATOM    565  HA  CYS A  38      10.383   1.003   2.153  1.00  5.750          H  
ATOM    566 1HB  CYS A  38       8.667   1.901   0.614  1.00  7.820          H  
ATOM    567 2HB  CYS A  38       9.817   3.089   0.038  1.00  7.820          H  
ATOM    568  HG  CYS A  38      10.038  -0.268  -0.288  1.00  7.820          H  
ATOM    569  N   GLY A  39      12.663   1.742   0.743  1.00  5.170          N  
ATOM    570  CA  GLY A  39      14.076   2.014   0.553  1.00  5.690          C  
ATOM    571  C   GLY A  39      14.801   1.665   1.825  1.00  5.310          C  
ATOM    572  O   GLY A  39      14.747   0.531   2.280  1.00  5.520          O  
ATOM    573  H   GLY A  39      12.227   1.036   0.172  1.00  6.200          H  
ATOM    574 1HA  GLY A  39      14.460   1.418  -0.277  1.00  6.830          H  
ATOM    575 2HA  GLY A  39      14.224   3.064   0.306  1.00  6.830          H  
ATOM    576  N   GLY A  40      15.509   2.621   2.402  1.00  5.170          N  
ATOM    577  CA  GLY A  40      16.220   2.316   3.631  1.00  5.190          C  
ATOM    578  C   GLY A  40      15.263   1.827   4.726  1.00  4.710          C  
ATOM    579  O   GLY A  40      15.655   1.017   5.574  1.00  4.600          O  
ATOM    580  H   GLY A  40      15.538   3.548   1.999  1.00  6.200          H  
ATOM    581 1HA  GLY A  40      16.971   1.552   3.433  1.00  6.230          H  
ATOM    582 2HA  GLY A  40      16.748   3.205   3.976  1.00  6.230          H  
ATOM    583  N   ALA A  41      14.027   2.364   4.751  1.00  4.750          N  
ATOM    584  CA  ALA A  41      13.011   2.001   5.734  1.00  4.600          C  
ATOM    585  C   ALA A  41      13.588   1.971   7.151  1.00  4.470          C  
ATOM    586  O   ALA A  41      13.213   1.118   7.957  1.00  4.170          O  
ATOM    587  CB  ALA A  41      12.407   0.652   5.367  1.00  6.500          C  
ATOM    588  H   ALA A  41      13.741   3.017   4.016  1.00  5.700          H  
ATOM    589  HA  ALA A  41      12.227   2.757   5.704  1.00  5.520          H  
ATOM    590 1HB  ALA A  41      11.638   0.385   6.063  1.00  7.800          H  
ATOM    591 2HB  ALA A  41      11.981   0.714   4.372  1.00  7.800          H  
ATOM    592 3HB  ALA A  41      13.184  -0.110   5.378  1.00  7.800          H  
ATOM    593  N   ASP A  42      14.450   2.928   7.492  1.00  4.900          N  
ATOM    594  CA  ASP A  42      15.129   2.928   8.780  1.00  5.010          C  
ATOM    595  C   ASP A  42      14.171   3.132   9.926  1.00  4.670          C  
ATOM    596  O   ASP A  42      14.295   2.509  10.986  1.00  4.640          O  
ATOM    597  CB  ASP A  42      16.169   4.034   8.748  1.00  6.970          C  
ATOM    598  CG  ASP A  42      15.509   5.353   8.358  1.00  6.970          C  
ATOM    599  OD1 ASP A  42      14.456   5.280   7.702  1.00  6.970          O  
ATOM    600  OD2 ASP A  42      16.011   6.390   8.692  1.00  6.970          O  
ATOM    601  H   ASP A  42      14.654   3.682   6.837  1.00  5.880          H  
ATOM    602  HA  ASP A  42      15.628   1.966   8.907  1.00  6.010          H  
ATOM    603 1HB  ASP A  42      16.632   4.138   9.728  1.00  8.360          H  
ATOM    604 2HB  ASP A  42      16.949   3.789   8.028  1.00  8.360          H  
ATOM    605  N   LYS A  43      13.176   3.954   9.670  1.00  4.630          N  
ATOM    606  CA  LYS A  43      12.132   4.266  10.624  1.00  4.600          C  
ATOM    607  C   LYS A  43      11.319   3.036  10.981  1.00  4.050          C  
ATOM    608  O   LYS A  43      10.764   2.953  12.081  1.00  4.080          O  
ATOM    609  CB  LYS A  43      11.206   5.348  10.076  1.00  6.450          C  
ATOM    610  CG  LYS A  43      11.839   6.724   9.991  1.00  6.450          C  
ATOM    611  CD  LYS A  43      10.868   7.756   9.429  1.00  6.450          C  
ATOM    612  CE  LYS A  43      11.521   9.135   9.339  1.00  6.450          C  
ATOM    613  NZ  LYS A  43      10.604  10.153   8.751  1.00  6.450          N  
ATOM    614  H   LYS A  43      13.232   4.428   8.760  1.00  5.560          H  
ATOM    615  HA  LYS A  43      12.604   4.635  11.535  1.00  5.520          H  
ATOM    616 1HB  LYS A  43      10.888   5.070   9.072  1.00  7.740          H  
ATOM    617 2HB  LYS A  43      10.314   5.414  10.697  1.00  7.740          H  
ATOM    618 1HG  LYS A  43      12.158   7.034  10.986  1.00  7.740          H  
ATOM    619 2HG  LYS A  43      12.725   6.673   9.350  1.00  7.740          H  
ATOM    620 1HD  LYS A  43      10.548   7.448   8.431  1.00  7.740          H  
ATOM    621 2HD  LYS A  43       9.989   7.819  10.071  1.00  7.740          H  
ATOM    622 1HE  LYS A  43      11.811   9.457  10.338  1.00  7.740          H  
ATOM    623 2HE  LYS A  43      12.416   9.064   8.718  1.00  7.740          H  
ATOM    624 1HZ  LYS A  43      11.074  11.047   8.709  1.00  7.740          H  
ATOM    625 2HZ  LYS A  43      10.340   9.870   7.817  1.00  7.740          H  
ATOM    626 3HZ  LYS A  43       9.776  10.236   9.324  1.00  7.740          H  
ATOM    627  N   LEU A  44      11.215   2.097  10.037  1.00  3.730          N  
ATOM    628  CA  LEU A  44      10.378   0.937  10.202  1.00  3.390          C  
ATOM    629  C   LEU A  44      11.150  -0.102  10.979  1.00  3.340          C  
ATOM    630  O   LEU A  44      10.612  -0.762  11.874  1.00  3.450          O  
ATOM    631  CB  LEU A  44       9.971   0.425   8.820  1.00  4.880          C  
ATOM    632  CG  LEU A  44       8.775   1.172   8.087  1.00  4.880          C  
ATOM    633  CD1 LEU A  44       9.142   2.621   7.781  1.00  4.880          C  
ATOM    634  CD2 LEU A  44       8.422   0.453   6.782  1.00  4.880          C  
ATOM    635  H   LEU A  44      11.757   2.171   9.178  1.00  4.480          H  
ATOM    636  HA  LEU A  44       9.511   1.196  10.776  1.00  4.070          H  
ATOM    637 1HB  LEU A  44      10.832   0.453   8.182  1.00  5.860          H  
ATOM    638 2HB  LEU A  44       9.675  -0.603   8.946  1.00  5.860          H  
ATOM    639  HG  LEU A  44       7.927   1.189   8.725  1.00  5.860          H  
ATOM    640 1HD1 LEU A  44       8.302   3.095   7.300  1.00  5.860          H  
ATOM    641 2HD1 LEU A  44       9.350   3.161   8.681  1.00  5.860          H  
ATOM    642 3HD1 LEU A  44      10.008   2.651   7.126  1.00  5.860          H  
ATOM    643 1HD2 LEU A  44       7.589   0.969   6.300  1.00  5.860          H  
ATOM    644 2HD2 LEU A  44       9.275   0.454   6.112  1.00  5.860          H  
ATOM    645 3HD2 LEU A  44       8.132  -0.569   6.984  1.00  5.860          H  
ATOM    646  N   LYS A  45      12.441  -0.212  10.660  1.00  3.570          N  
ATOM    647  CA  LYS A  45      13.320  -1.149  11.340  1.00  3.870          C  
ATOM    648  C   LYS A  45      13.387  -0.801  12.827  1.00  4.100          C  
ATOM    649  O   LYS A  45      13.425  -1.691  13.679  1.00  4.360          O  
ATOM    650  CB  LYS A  45      14.720  -1.079  10.732  1.00  5.300          C  
ATOM    651  CG  LYS A  45      14.804  -1.633   9.334  1.00  5.300          C  
ATOM    652  CD  LYS A  45      16.191  -1.470   8.737  1.00  5.300          C  
ATOM    653  CE  LYS A  45      16.218  -1.919   7.278  1.00  5.300          C  
ATOM    654  NZ  LYS A  45      17.558  -1.718   6.655  1.00  5.300          N  
ATOM    655  H   LYS A  45      12.803   0.344   9.880  1.00  4.280          H  
ATOM    656  HA  LYS A  45      12.920  -2.156  11.233  1.00  4.640          H  
ATOM    657 1HB  LYS A  45      15.050  -0.040  10.703  1.00  6.360          H  
ATOM    658 2HB  LYS A  45      15.418  -1.627  11.362  1.00  6.360          H  
ATOM    659 1HG  LYS A  45      14.553  -2.692   9.364  1.00  6.360          H  
ATOM    660 2HG  LYS A  45      14.083  -1.124   8.705  1.00  6.360          H  
ATOM    661 1HD  LYS A  45      16.482  -0.419   8.780  1.00  6.360          H  
ATOM    662 2HD  LYS A  45      16.910  -2.055   9.306  1.00  6.360          H  
ATOM    663 1HE  LYS A  45      15.954  -2.975   7.217  1.00  6.360          H  
ATOM    664 2HE  LYS A  45      15.480  -1.338   6.719  1.00  6.360          H  
ATOM    665 1HZ  LYS A  45      17.520  -2.020   5.691  1.00  6.360          H  
ATOM    666 2HZ  LYS A  45      17.812  -0.736   6.694  1.00  6.360          H  
ATOM    667 3HZ  LYS A  45      18.245  -2.261   7.151  1.00  6.360          H  
ATOM    668  N   LYS A  46      13.422   0.505  13.124  1.00  4.340          N  
ATOM    669  CA  LYS A  46      13.475   0.995  14.492  1.00  4.870          C  
ATOM    670  C   LYS A  46      12.133   0.916  15.222  1.00  5.080          C  
ATOM    671  O   LYS A  46      12.090   0.543  16.397  1.00  5.600          O  
ATOM    672  CB  LYS A  46      13.972   2.439  14.509  1.00  6.610          C  
ATOM    673  CG  LYS A  46      15.448   2.601  14.152  1.00  6.610          C  
ATOM    674  CD  LYS A  46      15.860   4.071  14.150  1.00  6.610          C  
ATOM    675  CE  LYS A  46      17.337   4.237  13.802  1.00  6.610          C  
ATOM    676  NZ  LYS A  46      17.744   5.673  13.772  1.00  6.610          N  
ATOM    677  H   LYS A  46      13.442   1.179  12.354  1.00  5.210          H  
ATOM    678  HA  LYS A  46      14.183   0.377  15.042  1.00  5.840          H  
ATOM    679 1HB  LYS A  46      13.390   3.022  13.791  1.00  7.930          H  
ATOM    680 2HB  LYS A  46      13.806   2.870  15.495  1.00  7.930          H  
ATOM    681 1HG  LYS A  46      16.055   2.057  14.874  1.00  7.930          H  
ATOM    682 2HG  LYS A  46      15.627   2.178  13.164  1.00  7.930          H  
ATOM    683 1HD  LYS A  46      15.263   4.606  13.407  1.00  7.930          H  
ATOM    684 2HD  LYS A  46      15.671   4.508  15.129  1.00  7.930          H  
ATOM    685 1HE  LYS A  46      17.938   3.715  14.545  1.00  7.930          H  
ATOM    686 2HE  LYS A  46      17.523   3.797  12.822  1.00  7.930          H  
ATOM    687 1HZ  LYS A  46      18.726   5.742  13.539  1.00  7.930          H  
ATOM    688 2HZ  LYS A  46      17.198   6.164  13.075  1.00  7.930          H  
ATOM    689 3HZ  LYS A  46      17.585   6.090  14.679  1.00  7.930          H  
ATOM    690  N   SER A  47      11.037   1.283  14.547  1.00  4.840          N  
ATOM    691  CA  SER A  47       9.719   1.295  15.167  1.00  5.210          C  
ATOM    692  C   SER A  47       9.186  -0.086  15.539  1.00  4.980          C  
ATOM    693  O   SER A  47       8.484  -0.226  16.542  1.00  5.460          O  
ATOM    694  CB  SER A  47       8.735   2.003  14.267  1.00  7.150          C  
ATOM    695  OG  SER A  47       9.063   3.361  14.145  1.00  7.150          O  
ATOM    696  H   SER A  47      11.100   1.621  13.586  1.00  5.810          H  
ATOM    697  HA  SER A  47       9.797   1.875  16.086  1.00  6.250          H  
ATOM    698 1HB  SER A  47       8.746   1.537  13.288  1.00  8.580          H  
ATOM    699 2HB  SER A  47       7.731   1.897  14.673  1.00  8.580          H  
ATOM    700  HG  SER A  47       9.696   3.408  13.396  1.00  8.580          H  
ATOM    701  N   TYR A  48       9.479  -1.105  14.721  1.00  4.400          N  
ATOM    702  CA  TYR A  48       8.997  -2.461  14.974  1.00  4.320          C  
ATOM    703  C   TYR A  48      10.173  -3.420  15.269  1.00  4.210          C  
ATOM    704  O   TYR A  48      10.781  -3.955  14.332  1.00  3.880          O  
ATOM    705  CB  TYR A  48       8.167  -2.922  13.780  1.00  6.080          C  
ATOM    706  CG  TYR A  48       6.927  -2.098  13.598  1.00  6.080          C  
ATOM    707  CD1 TYR A  48       7.020  -0.907  12.945  1.00  6.080          C  
ATOM    708  CD2 TYR A  48       5.698  -2.517  14.099  1.00  6.080          C  
ATOM    709  CE1 TYR A  48       5.933  -0.120  12.810  1.00  6.080          C  
ATOM    710  CE2 TYR A  48       4.584  -1.708  13.936  1.00  6.080          C  
ATOM    711  CZ  TYR A  48       4.716  -0.501  13.290  1.00  6.080          C  
ATOM    712  OH  TYR A  48       3.657   0.362  13.138  1.00  6.080          O  
ATOM    713  H   TYR A  48      10.034  -0.927  13.876  1.00  5.280          H  
ATOM    714  HA  TYR A  48       8.316  -2.429  15.815  1.00  5.180          H  
ATOM    715 1HB  TYR A  48       8.768  -2.821  12.877  1.00  7.300          H  
ATOM    716 2HB  TYR A  48       7.878  -3.961  13.903  1.00  7.300          H  
ATOM    717  HD1 TYR A  48       7.979  -0.575  12.550  1.00  7.300          H  
ATOM    718  HD2 TYR A  48       5.612  -3.469  14.621  1.00  7.300          H  
ATOM    719  HE1 TYR A  48       6.035   0.812  12.326  1.00  7.300          H  
ATOM    720  HE2 TYR A  48       3.617  -2.016  14.329  1.00  7.300          H  
ATOM    721  HH  TYR A  48       2.942   0.152  13.782  1.00  7.300          H  
ATOM    722  N   PRO A  49      10.488  -3.682  16.570  1.00  4.820          N  
ATOM    723  CA  PRO A  49      11.616  -4.469  17.065  1.00  5.110          C  
ATOM    724  C   PRO A  49      11.770  -5.845  16.441  1.00  5.010          C  
ATOM    725  O   PRO A  49      12.891  -6.334  16.310  1.00  5.110          O  
ATOM    726  CB  PRO A  49      11.285  -4.613  18.555  1.00  7.670          C  
ATOM    727  CG  PRO A  49      10.507  -3.385  18.888  1.00  7.670          C  
ATOM    728  CD  PRO A  49       9.658  -3.121  17.672  1.00  7.670          C  
ATOM    729  HA  PRO A  49      12.538  -3.886  16.927  1.00  6.130          H  
ATOM    730 1HB  PRO A  49      10.718  -5.541  18.730  1.00  9.200          H  
ATOM    731 2HB  PRO A  49      12.216  -4.698  19.137  1.00  9.200          H  
ATOM    732 1HG  PRO A  49       9.908  -3.542  19.799  1.00  9.200          H  
ATOM    733 2HG  PRO A  49      11.193  -2.549  19.101  1.00  9.200          H  
ATOM    734 1HD  PRO A  49       8.683  -3.625  17.750  1.00  9.200          H  
ATOM    735 2HD  PRO A  49       9.574  -2.041  17.596  1.00  9.200          H  
ATOM    736  N   ILE A  50      10.658  -6.483  16.063  1.00  5.180          N  
ATOM    737  CA  ILE A  50      10.776  -7.796  15.468  1.00  5.460          C  
ATOM    738  C   ILE A  50      10.065  -7.862  14.133  1.00  5.310          C  
ATOM    739  O   ILE A  50       9.443  -8.873  13.788  1.00  5.520          O  
ATOM    740  CB  ILE A  50      10.232  -8.885  16.419  1.00  7.530          C  
ATOM    741  CG1 ILE A  50       8.759  -8.562  16.818  1.00  7.530          C  
ATOM    742  CG2 ILE A  50      11.142  -8.969  17.652  1.00  7.530          C  
ATOM    743  CD1 ILE A  50       8.033  -9.691  17.523  1.00  7.530          C  
ATOM    744  H   ILE A  50       9.740  -6.083  16.188  1.00  6.220          H  
ATOM    745  HA  ILE A  50      11.827  -8.005  15.284  1.00  6.550          H  
ATOM    746  HB  ILE A  50      10.234  -9.846  15.903  1.00  9.040          H  
ATOM    747 1HG1 ILE A  50       8.756  -7.697  17.475  1.00  9.040          H  
ATOM    748 2HG1 ILE A  50       8.191  -8.321  15.922  1.00  9.040          H  
ATOM    749 1HG2 ILE A  50      10.800  -9.745  18.325  1.00  9.040          H  
ATOM    750 2HG2 ILE A  50      12.157  -9.202  17.328  1.00  9.040          H  
ATOM    751 3HG2 ILE A  50      11.145  -8.020  18.176  1.00  9.040          H  
ATOM    752 1HD1 ILE A  50       7.018  -9.374  17.756  1.00  9.040          H  
ATOM    753 2HD1 ILE A  50       8.000 -10.563  16.869  1.00  9.040          H  
ATOM    754 3HD1 ILE A  50       8.539  -9.952  18.446  1.00  9.040          H  
ATOM    755  N   ALA A  51      10.243  -6.833  13.314  1.00  5.180          N  
ATOM    756  CA  ALA A  51       9.648  -6.843  11.991  1.00  5.260          C  
ATOM    757  C   ALA A  51      10.489  -7.702  11.064  1.00  5.130          C  
ATOM    758  O   ALA A  51      11.193  -7.212  10.183  1.00  4.900          O  
ATOM    759  CB  ALA A  51       9.503  -5.446  11.441  1.00  7.330          C  
ATOM    760  H   ALA A  51      10.742  -5.997  13.650  1.00  6.220          H  
ATOM    761  HA  ALA A  51       8.658  -7.290  12.064  1.00  6.310          H  
ATOM    762 1HB  ALA A  51       9.033  -5.491  10.468  1.00  8.800          H  
ATOM    763 2HB  ALA A  51       8.895  -4.895  12.096  1.00  8.800          H  
ATOM    764 3HB  ALA A  51      10.484  -4.971  11.366  1.00  8.800          H  
ATOM    765  N   GLN A  52      10.381  -9.009  11.248  1.00  5.540          N  
ATOM    766  CA  GLN A  52      11.168  -9.988  10.504  1.00  5.730          C  
ATOM    767  C   GLN A  52      10.897  -9.886   9.010  1.00  5.450          C  
ATOM    768  O   GLN A  52      11.785 -10.089   8.184  1.00  5.600          O  
ATOM    769  CB  GLN A  52      10.865 -11.403  10.991  1.00  7.950          C  
ATOM    770  CG  GLN A  52      11.376 -11.704  12.393  1.00  7.950          C  
ATOM    771  CD  GLN A  52      11.007 -13.102  12.850  1.00  7.950          C  
ATOM    772  OE1 GLN A  52      10.046 -13.694  12.349  1.00  7.950          O  
ATOM    773  NE2 GLN A  52      11.766 -13.641  13.797  1.00  7.950          N  
ATOM    774  H   GLN A  52       9.769  -9.300  12.016  1.00  6.650          H  
ATOM    775  HA  GLN A  52      12.225  -9.779  10.670  1.00  6.880          H  
ATOM    776 1HB  GLN A  52       9.786 -11.563  10.980  1.00  9.540          H  
ATOM    777 2HB  GLN A  52      11.305 -12.125  10.303  1.00  9.540          H  
ATOM    778 1HG  GLN A  52      12.461 -11.616  12.396  1.00  9.540          H  
ATOM    779 2HG  GLN A  52      10.943 -10.988  13.092  1.00  9.540          H  
ATOM    780 1HE2 GLN A  52      11.566 -14.563  14.133  1.00  9.540          H  
ATOM    781 2HE2 GLN A  52      12.538 -13.130  14.177  1.00  9.540          H  
ATOM    782  N   ASP A  53       9.673  -9.505   8.667  1.00  5.290          N  
ATOM    783  CA  ASP A  53       9.237  -9.386   7.293  1.00  5.350          C  
ATOM    784  C   ASP A  53       9.430  -7.978   6.731  1.00  4.830          C  
ATOM    785  O   ASP A  53       8.986  -7.707   5.611  1.00  5.080          O  
ATOM    786  CB  ASP A  53       7.765  -9.770   7.208  1.00  7.470          C  
ATOM    787  CG  ASP A  53       7.520 -11.235   7.532  1.00  7.470          C  
ATOM    788  OD1 ASP A  53       8.243 -12.079   7.054  1.00  7.470          O  
ATOM    789  OD2 ASP A  53       6.628 -11.492   8.306  1.00  7.470          O  
ATOM    790  H   ASP A  53       8.988  -9.370   9.397  1.00  6.350          H  
ATOM    791  HA  ASP A  53       9.819 -10.082   6.687  1.00  6.420          H  
ATOM    792 1HB  ASP A  53       7.197  -9.164   7.905  1.00  8.960          H  
ATOM    793 2HB  ASP A  53       7.389  -9.562   6.204  1.00  8.960          H  
ATOM    794  N   LEU A  54      10.138  -7.102   7.458  1.00  4.360          N  
ATOM    795  CA  LEU A  54      10.354  -5.734   7.004  1.00  4.120          C  
ATOM    796  C   LEU A  54      11.103  -5.724   5.696  1.00  4.070          C  
ATOM    797  O   LEU A  54      10.709  -5.034   4.755  1.00  3.950          O  
ATOM    798  CB  LEU A  54      11.151  -4.928   8.052  1.00  5.860          C  
ATOM    799  CG  LEU A  54      11.417  -3.382   7.815  1.00  5.860          C  
ATOM    800  CD1 LEU A  54      12.667  -3.157   6.931  1.00  5.860          C  
ATOM    801  CD2 LEU A  54      10.196  -2.734   7.189  1.00  5.860          C  
ATOM    802  H   LEU A  54      10.527  -7.377   8.365  1.00  5.230          H  
ATOM    803  HA  LEU A  54       9.384  -5.275   6.861  1.00  4.940          H  
ATOM    804 1HB  LEU A  54      10.638  -5.001   8.973  1.00  7.040          H  
ATOM    805 2HB  LEU A  54      12.123  -5.410   8.182  1.00  7.040          H  
ATOM    806  HG  LEU A  54      11.613  -2.910   8.780  1.00  7.040          H  
ATOM    807 1HD1 LEU A  54      12.835  -2.089   6.819  1.00  7.040          H  
ATOM    808 2HD1 LEU A  54      13.527  -3.613   7.409  1.00  7.040          H  
ATOM    809 3HD1 LEU A  54      12.566  -3.576   5.959  1.00  7.040          H  
ATOM    810 1HD2 LEU A  54      10.397  -1.690   7.055  1.00  7.040          H  
ATOM    811 2HD2 LEU A  54       9.965  -3.154   6.225  1.00  7.040          H  
ATOM    812 3HD2 LEU A  54       9.355  -2.871   7.850  1.00  7.040          H  
ATOM    813  N   ASP A  55      12.181  -6.487   5.575  1.00  4.390          N  
ATOM    814  CA  ASP A  55      12.941  -6.422   4.334  1.00  4.640          C  
ATOM    815  C   ASP A  55      12.050  -6.736   3.133  1.00  4.670          C  
ATOM    816  O   ASP A  55      12.225  -6.156   2.056  1.00  4.850          O  
ATOM    817  CB  ASP A  55      14.105  -7.399   4.369  1.00  6.400          C  
ATOM    818  CG  ASP A  55      15.217  -7.000   5.333  1.00  6.400          C  
ATOM    819  OD1 ASP A  55      15.257  -5.880   5.789  1.00  6.400          O  
ATOM    820  OD2 ASP A  55      16.020  -7.847   5.612  1.00  6.400          O  
ATOM    821  H   ASP A  55      12.501  -7.058   6.347  1.00  5.270          H  
ATOM    822  HA  ASP A  55      13.332  -5.411   4.220  1.00  5.570          H  
ATOM    823 1HB  ASP A  55      13.738  -8.389   4.646  1.00  7.680          H  
ATOM    824 2HB  ASP A  55      14.529  -7.476   3.374  1.00  7.680          H  
ATOM    825  N   LEU A  56      11.103  -7.667   3.299  1.00  4.730          N  
ATOM    826  CA  LEU A  56      10.213  -8.013   2.206  1.00  5.080          C  
ATOM    827  C   LEU A  56       9.243  -6.876   1.930  1.00  4.740          C  
ATOM    828  O   LEU A  56       9.063  -6.482   0.775  1.00  5.080          O  
ATOM    829  CB  LEU A  56       9.429  -9.295   2.521  1.00  6.970          C  
ATOM    830  CG  LEU A  56       8.415  -9.775   1.441  1.00  6.970          C  
ATOM    831  CD1 LEU A  56       9.130 -10.065   0.106  1.00  6.970          C  
ATOM    832  CD2 LEU A  56       7.698 -11.013   1.959  1.00  6.970          C  
ATOM    833  H   LEU A  56      10.989  -8.122   4.198  1.00  5.680          H  
ATOM    834  HA  LEU A  56      10.822  -8.168   1.320  1.00  6.100          H  
ATOM    835 1HB  LEU A  56      10.137 -10.099   2.693  1.00  8.370          H  
ATOM    836 2HB  LEU A  56       8.869  -9.132   3.445  1.00  8.370          H  
ATOM    837  HG  LEU A  56       7.686  -8.996   1.268  1.00  8.370          H  
ATOM    838 1HD1 LEU A  56       8.400 -10.395  -0.630  1.00  8.370          H  
ATOM    839 2HD1 LEU A  56       9.619  -9.169  -0.268  1.00  8.370          H  
ATOM    840 3HD1 LEU A  56       9.867 -10.848   0.255  1.00  8.370          H  
ATOM    841 1HD2 LEU A  56       6.967 -11.348   1.221  1.00  8.370          H  
ATOM    842 2HD2 LEU A  56       8.421 -11.810   2.140  1.00  8.370          H  
ATOM    843 3HD2 LEU A  56       7.186 -10.769   2.891  1.00  8.370          H  
ATOM    844  N   TYR A  57       8.647  -6.321   2.991  1.00  4.280          N  
ATOM    845  CA  TYR A  57       7.674  -5.247   2.854  1.00  4.250          C  
ATOM    846  C   TYR A  57       8.322  -4.074   2.156  1.00  4.030          C  
ATOM    847  O   TYR A  57       7.712  -3.409   1.315  1.00  4.280          O  
ATOM    848  CB  TYR A  57       7.188  -4.771   4.230  1.00  5.960          C  
ATOM    849  CG  TYR A  57       6.395  -5.777   5.040  1.00  5.960          C  
ATOM    850  CD1 TYR A  57       6.473  -5.726   6.430  1.00  5.960          C  
ATOM    851  CD2 TYR A  57       5.601  -6.744   4.432  1.00  5.960          C  
ATOM    852  CE1 TYR A  57       5.765  -6.626   7.197  1.00  5.960          C  
ATOM    853  CE2 TYR A  57       4.901  -7.637   5.201  1.00  5.960          C  
ATOM    854  CZ  TYR A  57       4.976  -7.586   6.571  1.00  5.960          C  
ATOM    855  OH  TYR A  57       4.252  -8.493   7.315  1.00  5.960          O  
ATOM    856  H   TYR A  57       8.845  -6.698   3.926  1.00  5.140          H  
ATOM    857  HA  TYR A  57       6.848  -5.581   2.233  1.00  5.100          H  
ATOM    858 1HB  TYR A  57       8.049  -4.472   4.826  1.00  7.150          H  
ATOM    859 2HB  TYR A  57       6.567  -3.882   4.102  1.00  7.150          H  
ATOM    860  HD1 TYR A  57       7.087  -4.972   6.910  1.00  7.150          H  
ATOM    861  HD2 TYR A  57       5.520  -6.812   3.357  1.00  7.150          H  
ATOM    862  HE1 TYR A  57       5.825  -6.584   8.284  1.00  7.150          H  
ATOM    863  HE2 TYR A  57       4.279  -8.391   4.723  1.00  7.150          H  
ATOM    864  HH  TYR A  57       4.509  -8.441   8.240  1.00  7.150          H  
ATOM    865  N   THR A  58       9.567  -3.814   2.518  1.00  3.860          N  
ATOM    866  CA  THR A  58      10.320  -2.713   1.978  1.00  4.090          C  
ATOM    867  C   THR A  58      10.516  -2.912   0.479  1.00  4.670          C  
ATOM    868  O   THR A  58      10.168  -2.034  -0.311  1.00  4.950          O  
ATOM    869  CB  THR A  58      11.678  -2.635   2.690  1.00  5.630          C  
ATOM    870  OG1 THR A  58      11.451  -2.445   4.077  1.00  5.630          O  
ATOM    871  CG2 THR A  58      12.487  -1.492   2.176  1.00  5.630          C  
ATOM    872  H   THR A  58       9.998  -4.404   3.226  1.00  4.630          H  
ATOM    873  HA  THR A  58       9.765  -1.789   2.146  1.00  4.910          H  
ATOM    874  HB  THR A  58      12.222  -3.565   2.540  1.00  6.760          H  
ATOM    875  HG1 THR A  58      11.110  -3.296   4.440  1.00  6.760          H  
ATOM    876 1HG2 THR A  58      13.428  -1.472   2.718  1.00  6.760          H  
ATOM    877 2HG2 THR A  58      12.686  -1.605   1.114  1.00  6.760          H  
ATOM    878 3HG2 THR A  58      11.962  -0.580   2.342  1.00  6.760          H  
ATOM    879  N   ARG A  59      11.002  -4.095   0.073  1.00  5.060          N  
ATOM    880  CA  ARG A  59      11.247  -4.389  -1.342  1.00  5.870          C  
ATOM    881  C   ARG A  59       9.984  -4.304  -2.188  1.00  6.160          C  
ATOM    882  O   ARG A  59      10.015  -3.825  -3.324  1.00  6.790          O  
ATOM    883  CB  ARG A  59      11.844  -5.777  -1.545  1.00  7.890          C  
ATOM    884  CG  ARG A  59      13.303  -5.954  -1.137  1.00  7.890          C  
ATOM    885  CD  ARG A  59      13.865  -7.236  -1.674  1.00  7.890          C  
ATOM    886  NE  ARG A  59      13.189  -8.434  -1.131  1.00  7.890          N  
ATOM    887  CZ  ARG A  59      13.530  -9.100   0.002  1.00  7.890          C  
ATOM    888  NH1 ARG A  59      14.544  -8.708   0.741  1.00  7.890          N  
ATOM    889  NH2 ARG A  59      12.840 -10.170   0.360  1.00  7.890          N  
ATOM    890  H   ARG A  59      11.255  -4.786   0.785  1.00  6.070          H  
ATOM    891  HA  ARG A  59      11.958  -3.656  -1.720  1.00  7.040          H  
ATOM    892 1HB  ARG A  59      11.264  -6.493  -0.959  1.00  9.470          H  
ATOM    893 2HB  ARG A  59      11.751  -6.064  -2.591  1.00  9.470          H  
ATOM    894 1HG  ARG A  59      13.889  -5.128  -1.536  1.00  9.470          H  
ATOM    895 2HG  ARG A  59      13.390  -5.965  -0.061  1.00  9.470          H  
ATOM    896 1HD  ARG A  59      13.741  -7.246  -2.757  1.00  9.470          H  
ATOM    897 2HD  ARG A  59      14.925  -7.297  -1.443  1.00  9.470          H  
ATOM    898  HE  ARG A  59      12.408  -8.794  -1.662  1.00  9.470          H  
ATOM    899 1HH1 ARG A  59      15.082  -7.898   0.480  1.00  9.470          H  
ATOM    900 2HH1 ARG A  59      14.800  -9.238   1.564  1.00  9.470          H  
ATOM    901 1HH2 ARG A  59      12.063 -10.483  -0.207  1.00  9.470          H  
ATOM    902 2HH2 ARG A  59      13.089 -10.678   1.196  1.00  9.470          H  
ATOM    903  N   LEU A  60       8.867  -4.747  -1.623  1.00  5.850          N  
ATOM    904  CA  LEU A  60       7.597  -4.760  -2.326  1.00  6.290          C  
ATOM    905  C   LEU A  60       6.865  -3.424  -2.300  1.00  6.020          C  
ATOM    906  O   LEU A  60       5.777  -3.317  -2.874  1.00  6.460          O  
ATOM    907  CB  LEU A  60       6.660  -5.799  -1.693  1.00  8.630          C  
ATOM    908  CG  LEU A  60       7.069  -7.296  -1.754  1.00  8.630          C  
ATOM    909  CD1 LEU A  60       6.058  -8.092  -0.938  1.00  8.630          C  
ATOM    910  CD2 LEU A  60       7.111  -7.793  -3.194  1.00  8.630          C  
ATOM    911  H   LEU A  60       8.921  -5.159  -0.685  1.00  7.020          H  
ATOM    912  HA  LEU A  60       7.789  -5.008  -3.365  1.00  7.550          H  
ATOM    913 1HB  LEU A  60       6.562  -5.542  -0.637  1.00 10.360          H  
ATOM    914 2HB  LEU A  60       5.679  -5.705  -2.156  1.00 10.360          H  
ATOM    915  HG  LEU A  60       8.047  -7.426  -1.305  1.00 10.360          H  
ATOM    916 1HD1 LEU A  60       6.325  -9.145  -0.946  1.00 10.360          H  
ATOM    917 2HD1 LEU A  60       6.055  -7.725   0.088  1.00 10.360          H  
ATOM    918 3HD1 LEU A  60       5.067  -7.970  -1.368  1.00 10.360          H  
ATOM    919 1HD2 LEU A  60       7.390  -8.847  -3.201  1.00 10.360          H  
ATOM    920 2HD2 LEU A  60       6.129  -7.674  -3.651  1.00 10.360          H  
ATOM    921 3HD2 LEU A  60       7.846  -7.230  -3.762  1.00 10.360          H  
ATOM    922  N   GLY A  61       7.403  -2.415  -1.604  1.00  5.440          N  
ATOM    923  CA  GLY A  61       6.714  -1.148  -1.540  1.00  5.330          C  
ATOM    924  C   GLY A  61       5.479  -1.173  -0.652  1.00  4.960          C  
ATOM    925  O   GLY A  61       4.532  -0.416  -0.898  1.00  5.170          O  
ATOM    926  H   GLY A  61       8.318  -2.492  -1.152  1.00  6.530          H  
ATOM    927 1HA  GLY A  61       7.402  -0.376  -1.196  1.00  6.400          H  
ATOM    928 2HA  GLY A  61       6.415  -0.896  -2.541  1.00  6.400          H  
ATOM    929  N   GLY A  62       5.461  -2.051   0.352  1.00  4.620          N  
ATOM    930  CA  GLY A  62       4.341  -2.239   1.261  1.00  4.550          C  
ATOM    931  C   GLY A  62       4.469  -1.395   2.518  1.00  4.210          C  
ATOM    932  O   GLY A  62       4.979  -0.275   2.498  1.00  4.090          O  
ATOM    933  H   GLY A  62       6.289  -2.617   0.530  1.00  5.540          H  
ATOM    934 1HA  GLY A  62       3.408  -2.011   0.754  1.00  5.460          H  
ATOM    935 2HA  GLY A  62       4.296  -3.291   1.543  1.00  5.460          H  
ATOM    936  N   MET A  63       3.949  -1.913   3.619  1.00  4.260          N  
ATOM    937  CA  MET A  63       3.953  -1.190   4.882  1.00  4.130          C  
ATOM    938  C   MET A  63       4.275  -2.190   5.973  1.00  3.950          C  
ATOM    939  O   MET A  63       4.050  -3.386   5.788  1.00  4.310          O  
ATOM    940  CB  MET A  63       2.591  -0.527   5.117  1.00  5.830          C  
ATOM    941  CG  MET A  63       1.422  -1.494   5.314  1.00  5.830          C  
ATOM    942  SD  MET A  63      -0.174  -0.655   5.419  1.00  5.830          S  
ATOM    943  CE  MET A  63      -1.220  -1.905   6.167  1.00  5.830          C  
ATOM    944  H   MET A  63       3.551  -2.841   3.583  1.00  5.110          H  
ATOM    945  HA  MET A  63       4.737  -0.431   4.874  1.00  4.960          H  
ATOM    946 1HB  MET A  63       2.647   0.113   6.002  1.00  7.000          H  
ATOM    947 2HB  MET A  63       2.359   0.110   4.272  1.00  7.000          H  
ATOM    948 1HG  MET A  63       1.389  -2.210   4.497  1.00  7.000          H  
ATOM    949 2HG  MET A  63       1.573  -2.036   6.239  1.00  7.000          H  
ATOM    950 1HE  MET A  63      -2.228  -1.509   6.283  1.00  7.000          H  
ATOM    951 2HE  MET A  63      -1.245  -2.795   5.541  1.00  7.000          H  
ATOM    952 3HE  MET A  63      -0.827  -2.164   7.144  1.00  7.000          H  
ATOM    953  N   VAL A  64       4.754  -1.722   7.117  1.00  3.730          N  
ATOM    954  CA  VAL A  64       5.031  -2.650   8.208  1.00  3.720          C  
ATOM    955  C   VAL A  64       3.945  -2.428   9.212  1.00  3.490          C  
ATOM    956  O   VAL A  64       3.577  -1.282   9.497  1.00  3.630          O  
ATOM    957  CB  VAL A  64       6.423  -2.426   8.840  1.00  5.210          C  
ATOM    958  CG1 VAL A  64       6.515  -1.070   9.442  1.00  5.210          C  
ATOM    959  CG2 VAL A  64       6.716  -3.484   9.907  1.00  5.210          C  
ATOM    960  H   VAL A  64       4.880  -0.711   7.238  1.00  4.480          H  
ATOM    961  HA  VAL A  64       4.968  -3.673   7.845  1.00  4.460          H  
ATOM    962  HB  VAL A  64       7.154  -2.487   8.057  1.00  6.250          H  
ATOM    963 1HG1 VAL A  64       7.506  -0.922   9.855  1.00  6.250          H  
ATOM    964 2HG1 VAL A  64       6.310  -0.333   8.686  1.00  6.250          H  
ATOM    965 3HG1 VAL A  64       5.802  -0.970  10.227  1.00  6.250          H  
ATOM    966 1HG2 VAL A  64       7.710  -3.305  10.314  1.00  6.250          H  
ATOM    967 2HG2 VAL A  64       5.985  -3.421  10.717  1.00  6.250          H  
ATOM    968 3HG2 VAL A  64       6.679  -4.474   9.462  1.00  6.250          H  
ATOM    969  N   TRP A  65       3.369  -3.504   9.696  1.00  3.570          N  
ATOM    970  CA  TRP A  65       2.293  -3.298  10.611  1.00  3.590          C  
ATOM    971  C   TRP A  65       2.007  -4.494  11.484  1.00  3.530          C  
ATOM    972  O   TRP A  65       2.527  -5.591  11.259  1.00  3.860          O  
ATOM    973  CB  TRP A  65       1.062  -2.928   9.799  1.00  5.020          C  
ATOM    974  CG  TRP A  65       0.549  -3.968   8.936  1.00  5.020          C  
ATOM    975  CD1 TRP A  65       1.065  -4.431   7.765  1.00  5.020          C  
ATOM    976  CD2 TRP A  65      -0.686  -4.667   9.138  1.00  5.020          C  
ATOM    977  NE1 TRP A  65       0.250  -5.390   7.249  1.00  5.020          N  
ATOM    978  CE2 TRP A  65      -0.831  -5.545   8.079  1.00  5.020          C  
ATOM    979  CE3 TRP A  65      -1.674  -4.609  10.124  1.00  5.020          C  
ATOM    980  CZ2 TRP A  65      -1.925  -6.381   7.975  1.00  5.020          C  
ATOM    981  CZ3 TRP A  65      -2.762  -5.435  10.023  1.00  5.020          C  
ATOM    982  CH2 TRP A  65      -2.889  -6.304   8.981  1.00  5.020          C  
ATOM    983  H   TRP A  65       3.677  -4.432   9.443  1.00  4.280          H  
ATOM    984  HA  TRP A  65       2.567  -2.466  11.259  1.00  4.310          H  
ATOM    985 1HB  TRP A  65       0.274  -2.691  10.477  1.00  6.020          H  
ATOM    986 2HB  TRP A  65       1.258  -2.053   9.190  1.00  6.020          H  
ATOM    987  HD1 TRP A  65       1.996  -4.092   7.307  1.00  6.020          H  
ATOM    988  HE1 TRP A  65       0.415  -5.896   6.392  1.00  6.020          H  
ATOM    989  HE3 TRP A  65      -1.583  -3.921  10.957  1.00  6.020          H  
ATOM    990  HZ2 TRP A  65      -2.045  -7.075   7.144  1.00  6.020          H  
ATOM    991  HZ3 TRP A  65      -3.520  -5.381  10.794  1.00  6.020          H  
ATOM    992  HH2 TRP A  65      -3.765  -6.948   8.933  1.00  6.020          H  
ATOM    993  N   ARG A  66       1.153  -4.273  12.474  1.00  3.500          N  
ATOM    994  CA  ARG A  66       0.688  -5.354  13.330  1.00  3.630          C  
ATOM    995  C   ARG A  66      -0.839  -5.379  13.396  1.00  3.810          C  
ATOM    996  O   ARG A  66      -1.516  -4.340  13.386  1.00  4.190          O  
ATOM    997  CB  ARG A  66       1.269  -5.247  14.735  1.00  5.030          C  
ATOM    998  CG  ARG A  66       2.786  -5.340  14.796  1.00  5.030          C  
ATOM    999  CD  ARG A  66       3.305  -5.385  16.190  1.00  5.030          C  
ATOM   1000  NE  ARG A  66       3.067  -4.136  16.935  1.00  5.030          N  
ATOM   1001  CZ  ARG A  66       3.292  -3.963  18.247  1.00  5.030          C  
ATOM   1002  NH1 ARG A  66       3.762  -4.939  19.005  1.00  5.030          N  
ATOM   1003  NH2 ARG A  66       3.026  -2.781  18.752  1.00  5.030          N  
ATOM   1004  H   ARG A  66       0.830  -3.311  12.594  1.00  4.200          H  
ATOM   1005  HA  ARG A  66       1.021  -6.299  12.902  1.00  4.360          H  
ATOM   1006 1HB  ARG A  66       0.968  -4.336  15.210  1.00  6.040          H  
ATOM   1007 2HB  ARG A  66       0.875  -6.062  15.342  1.00  6.040          H  
ATOM   1008 1HG  ARG A  66       3.114  -6.237  14.272  1.00  6.040          H  
ATOM   1009 2HG  ARG A  66       3.211  -4.467  14.309  1.00  6.040          H  
ATOM   1010 1HD  ARG A  66       2.820  -6.200  16.722  1.00  6.040          H  
ATOM   1011 2HD  ARG A  66       4.379  -5.559  16.154  1.00  6.040          H  
ATOM   1012  HE  ARG A  66       2.695  -3.304  16.444  1.00  6.040          H  
ATOM   1013 1HH1 ARG A  66       3.961  -5.842  18.605  1.00  6.040          H  
ATOM   1014 2HH1 ARG A  66       3.920  -4.782  19.990  1.00  6.040          H  
ATOM   1015 1HH2 ARG A  66       2.663  -2.055  18.103  1.00  6.040          H  
ATOM   1016 2HH2 ARG A  66       3.173  -2.584  19.728  1.00  6.040          H  
ATOM   1017  N   ALA A  67      -1.359  -6.598  13.519  1.00  3.990          N  
ATOM   1018  CA  ALA A  67      -2.785  -6.912  13.618  1.00  4.490          C  
ATOM   1019  C   ALA A  67      -3.440  -6.323  14.848  1.00  4.760          C  
ATOM   1020  O   ALA A  67      -2.803  -6.123  15.890  1.00  5.240          O  
ATOM   1021  CB  ALA A  67      -2.993  -8.413  13.636  1.00  6.090          C  
ATOM   1022  H   ALA A  67      -0.710  -7.374  13.520  1.00  4.790          H  
ATOM   1023  HA  ALA A  67      -3.282  -6.494  12.747  1.00  5.390          H  
ATOM   1024 1HB  ALA A  67      -4.067  -8.622  13.676  1.00  7.300          H  
ATOM   1025 2HB  ALA A  67      -2.570  -8.852  12.734  1.00  7.300          H  
ATOM   1026 3HB  ALA A  67      -2.510  -8.839  14.512  1.00  7.300          H  
ATOM   1027  N   ASP A  68      -4.751  -6.113  14.752  1.00  4.870          N  
ATOM   1028  CA  ASP A  68      -5.571  -5.578  15.826  1.00  5.430          C  
ATOM   1029  C   ASP A  68      -5.863  -6.630  16.893  1.00  5.960          C  
ATOM   1030  O   ASP A  68      -7.002  -7.026  17.125  1.00  6.330          O  
ATOM   1031  CB  ASP A  68      -6.875  -5.060  15.209  1.00  7.380          C  
ATOM   1032  CG  ASP A  68      -7.589  -6.155  14.381  1.00  7.380          C  
ATOM   1033  OD1 ASP A  68      -6.863  -6.905  13.722  1.00  7.380          O  
ATOM   1034  OD2 ASP A  68      -8.803  -6.229  14.375  1.00  7.380          O  
ATOM   1035  H   ASP A  68      -5.239  -6.338  13.880  1.00  5.840          H  
ATOM   1036  HA  ASP A  68      -5.039  -4.744  16.286  1.00  6.520          H  
ATOM   1037 1HB  ASP A  68      -7.537  -4.696  15.992  1.00  8.850          H  
ATOM   1038 2HB  ASP A  68      -6.655  -4.222  14.548  1.00  8.850          H  
ATOM   1039  N   ALA A  69      -4.790  -7.067  17.553  1.00  6.340          N  
ATOM   1040  CA  ALA A  69      -4.825  -8.097  18.585  1.00  7.180          C  
ATOM   1041  C   ALA A  69      -5.682  -7.703  19.785  1.00  7.770          C  
ATOM   1042  O   ALA A  69      -6.321  -8.561  20.401  1.00  8.420          O  
ATOM   1043  CB  ALA A  69      -3.412  -8.409  19.042  1.00  9.720          C  
ATOM   1044  H   ALA A  69      -3.897  -6.657  17.268  1.00  7.610          H  
ATOM   1045  HA  ALA A  69      -5.262  -8.993  18.143  1.00  8.620          H  
ATOM   1046 1HB  ALA A  69      -3.439  -9.207  19.782  1.00 11.660          H  
ATOM   1047 2HB  ALA A  69      -2.817  -8.724  18.184  1.00 11.660          H  
ATOM   1048 3HB  ALA A  69      -2.971  -7.518  19.483  1.00 11.660          H  
ATOM   1049  N   SER A  70      -5.667  -6.415  20.130  1.00  7.810          N  
ATOM   1050  CA  SER A  70      -6.401  -5.886  21.270  1.00  8.630          C  
ATOM   1051  C   SER A  70      -6.427  -4.363  21.192  1.00  9.130          C  
ATOM   1052  O   SER A  70      -7.502  -3.759  21.171  1.00  9.890          O  
ATOM   1053  OXT SER A  70      -5.416  -3.801  20.766  1.00 12.950          O  
ATOM   1054  CB  SER A  70      -5.748  -6.334  22.572  1.00 11.160          C  
ATOM   1055  OG  SER A  70      -6.421  -5.817  23.694  1.00 11.160          O  
ATOM   1056  H   SER A  70      -5.113  -5.766  19.589  1.00  9.370          H  
ATOM   1057  HA  SER A  70      -7.426  -6.257  21.235  1.00 10.360          H  
ATOM   1058 1HB  SER A  70      -5.743  -7.421  22.625  1.00 13.390          H  
ATOM   1059 2HB  SER A  70      -4.711  -6.004  22.585  1.00 13.390          H  
ATOM   1060  HG  SER A  70      -5.943  -6.140  24.456  1.00 13.390          H  
TER    1061
ENDMDL

