REMARK ID 640035 MODEL 1 3j6k-PN-2
PFRMAT TS
TARGET 3j6k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.726   1.501  -0.181  1.00  0.61           N  
ATOM      2  CA  LYS A   1       2.147   1.330   0.060  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.929   2.601  -0.133  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.912   3.212  -1.206  1.00  0.61           O  
ATOM      5  CB  LYS A   1       2.719   0.265  -0.855  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.203  -0.022  -0.712  1.00  0.61           C  
ATOM      7  CD  LYS A   1       4.595  -1.103  -1.704  1.00  0.61           C  
ATOM      8  CE  LYS A   1       6.088  -1.356  -1.731  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       6.445  -2.310  -2.831  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.252   0.637   0.032  1.00  0.61           H  
ATOM     11 2H   LYS A   1       0.361   2.252   0.391  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.579   1.724  -1.163  1.00  0.61           H  
ATOM     13  HA  LYS A   1       2.280   1.011   1.093  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       2.203  -0.670  -0.658  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       2.520   0.537  -1.895  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       4.781   0.885  -0.916  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.421  -0.354   0.300  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       4.085  -2.029  -1.436  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       4.263  -0.816  -2.694  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       6.612  -0.413  -1.890  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       6.404  -1.778  -0.778  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       7.445  -2.461  -2.839  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       5.970  -3.189  -2.692  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       6.144  -1.886  -3.736  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.631   3.007   0.915  1.00  0.61           N  
ATOM     26  CA  LYS A   2       4.475   4.178   0.800  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.829   3.778   0.256  1.00  0.61           C  
ATOM     28  O   LYS A   2       6.475   2.874   0.789  1.00  0.61           O  
ATOM     29  CB  LYS A   2       4.657   4.893   2.136  1.00  0.61           C  
ATOM     30  CG  LYS A   2       5.484   6.173   1.993  1.00  0.61           C  
ATOM     31  CD  LYS A   2       5.622   6.937   3.288  1.00  0.61           C  
ATOM     32  CE  LYS A   2       6.499   8.165   3.082  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       6.649   8.954   4.332  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.608   2.493   1.784  1.00  0.61           H  
ATOM     35  HA  LYS A   2       4.028   4.874   0.097  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       3.682   5.164   2.544  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       5.154   4.236   2.848  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       6.482   5.927   1.626  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       5.004   6.822   1.255  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       4.636   7.255   3.631  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       6.069   6.298   4.046  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       7.483   7.845   2.740  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       6.052   8.797   2.316  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       7.232   9.757   4.152  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       5.737   9.261   4.641  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       7.073   8.381   5.046  1.00  0.61           H  
ATOM     47  N   TYR A   3       6.250   4.458  -0.791  1.00  0.61           N  
ATOM     48  CA  TYR A   3       7.554   4.226  -1.391  1.00  0.61           C  
ATOM     49  C   TYR A   3       8.574   5.244  -0.902  1.00  0.61           C  
ATOM     50  O   TYR A   3       8.248   6.410  -0.722  1.00  0.61           O  
ATOM     51  CB  TYR A   3       7.418   4.273  -2.912  1.00  0.61           C  
ATOM     52  CG  TYR A   3       6.817   3.050  -3.512  1.00  0.61           C  
ATOM     53  CD1 TYR A   3       5.454   2.836  -3.553  1.00  0.61           C  
ATOM     54  CD2 TYR A   3       7.677   2.134  -4.056  1.00  0.61           C  
ATOM     55  CE1 TYR A   3       4.981   1.659  -4.117  1.00  0.61           C  
ATOM     56  CE2 TYR A   3       7.217   0.985  -4.619  1.00  0.61           C  
ATOM     57  CZ  TYR A   3       5.873   0.732  -4.648  1.00  0.61           C  
ATOM     58  OH  TYR A   3       5.420  -0.468  -5.178  1.00  0.61           O  
ATOM     59  H   TYR A   3       5.625   5.161  -1.195  1.00  0.61           H  
ATOM     60  HA  TYR A   3       7.908   3.236  -1.097  1.00  0.61           H  
ATOM     61 1HB  TYR A   3       6.805   5.128  -3.201  1.00  0.61           H  
ATOM     62 2HB  TYR A   3       8.406   4.415  -3.349  1.00  0.61           H  
ATOM     63  HD1 TYR A   3       4.762   3.568  -3.123  1.00  0.61           H  
ATOM     64  HD2 TYR A   3       8.733   2.333  -4.027  1.00  0.61           H  
ATOM     65  HE1 TYR A   3       3.932   1.443  -4.135  1.00  0.61           H  
ATOM     66  HE2 TYR A   3       7.921   0.264  -5.034  1.00  0.61           H  
ATOM     67  HH  TYR A   3       4.468  -0.377  -5.446  1.00  0.61           H  
ATOM     68  N   SER A   4       9.814   4.819  -0.693  1.00  0.61           N  
ATOM     69  CA  SER A   4      10.860   5.771  -0.345  1.00  0.61           C  
ATOM     70  C   SER A   4      11.270   6.516  -1.596  1.00  0.61           C  
ATOM     71  O   SER A   4      10.908   6.103  -2.699  1.00  0.61           O  
ATOM     72  CB  SER A   4      12.040   5.055   0.277  1.00  0.61           C  
ATOM     73  OG  SER A   4      12.623   4.167  -0.641  1.00  0.61           O  
ATOM     74  H   SER A   4      10.059   3.823  -0.781  1.00  0.61           H  
ATOM     75  HA  SER A   4      10.461   6.489   0.374  1.00  0.61           H  
ATOM     76 1HB  SER A   4      12.778   5.785   0.599  1.00  0.61           H  
ATOM     77 2HB  SER A   4      11.712   4.503   1.157  1.00  0.61           H  
ATOM     78  HG  SER A   4      12.003   3.387  -0.649  1.00  0.61           H  
ATOM     79  N   ARG A   5      12.061   7.584  -1.464  1.00  0.61           N  
ATOM     80  CA  ARG A   5      12.469   8.293  -2.674  1.00  0.61           C  
ATOM     81  C   ARG A   5      13.204   7.355  -3.616  1.00  0.61           C  
ATOM     82  O   ARG A   5      12.993   7.385  -4.830  1.00  0.61           O  
ATOM     83  CB  ARG A   5      13.432   9.437  -2.368  1.00  0.61           C  
ATOM     84  CG  ARG A   5      12.883  10.654  -1.680  1.00  0.61           C  
ATOM     85  CD  ARG A   5      13.938  11.670  -1.473  1.00  0.61           C  
ATOM     86  NE  ARG A   5      13.417  12.889  -0.876  1.00  0.61           N  
ATOM     87  CZ  ARG A   5      14.144  14.003  -0.671  1.00  0.61           C  
ATOM     88  NH1 ARG A   5      15.411  14.033  -1.024  1.00  0.61           N  
ATOM     89  NH2 ARG A   5      13.582  15.065  -0.119  1.00  0.61           N  
ATOM     90  H   ARG A   5      12.349   7.908  -0.552  1.00  0.61           H  
ATOM     91  HA  ARG A   5      11.581   8.681  -3.177  1.00  0.61           H  
ATOM     92 1HB  ARG A   5      14.247   9.061  -1.754  1.00  0.61           H  
ATOM     93 2HB  ARG A   5      13.874   9.778  -3.305  1.00  0.61           H  
ATOM     94 1HG  ARG A   5      12.150  11.105  -2.296  1.00  0.61           H  
ATOM     95 2HG  ARG A   5      12.449  10.384  -0.719  1.00  0.61           H  
ATOM     96 1HD  ARG A   5      14.708  11.270  -0.815  1.00  0.61           H  
ATOM     97 2HD  ARG A   5      14.384  11.923  -2.433  1.00  0.61           H  
ATOM     98  HE  ARG A   5      12.445  12.898  -0.594  1.00  0.61           H  
ATOM     99 1HH1 ARG A   5      15.842  13.217  -1.453  1.00  0.61           H  
ATOM    100 2HH1 ARG A   5      15.963  14.868  -0.882  1.00  0.61           H  
ATOM    101 1HH2 ARG A   5      12.607  15.040   0.153  1.00  0.61           H  
ATOM    102 2HH2 ARG A   5      14.128  15.900   0.033  1.00  0.61           H  
ATOM    103  N   CYS A   6      14.058   6.503  -3.050  1.00  0.61           N  
ATOM    104  CA  CYS A   6      14.837   5.591  -3.861  1.00  0.61           C  
ATOM    105  C   CYS A   6      14.003   4.476  -4.459  1.00  0.61           C  
ATOM    106  O   CYS A   6      14.156   4.135  -5.634  1.00  0.61           O  
ATOM    107  CB  CYS A   6      15.973   5.003  -3.039  1.00  0.61           C  
ATOM    108  SG  CYS A   6      17.242   6.213  -2.590  1.00  0.61           S  
ATOM    109  H   CYS A   6      14.170   6.502  -2.048  1.00  0.61           H  
ATOM    110  HA  CYS A   6      15.256   6.158  -4.672  1.00  0.61           H  
ATOM    111 1HB  CYS A   6      15.572   4.568  -2.122  1.00  0.61           H  
ATOM    112 2HB  CYS A   6      16.453   4.204  -3.603  1.00  0.61           H  
ATOM    113  HG  CYS A   6      17.595   6.524  -3.843  1.00  0.61           H  
ATOM    114  N   GLU A   7      13.083   3.909  -3.683  1.00  0.61           N  
ATOM    115  CA  GLU A   7      12.280   2.834  -4.253  1.00  0.61           C  
ATOM    116  C   GLU A   7      11.407   3.365  -5.382  1.00  0.61           C  
ATOM    117  O   GLU A   7      11.243   2.703  -6.414  1.00  0.61           O  
ATOM    118  CB  GLU A   7      11.424   2.188  -3.183  1.00  0.61           C  
ATOM    119  CG  GLU A   7      12.164   1.365  -2.171  1.00  0.61           C  
ATOM    120  CD  GLU A   7      11.302   1.063  -1.003  1.00  0.61           C  
ATOM    121  OE1 GLU A   7      10.715   2.007  -0.496  1.00  0.61           O  
ATOM    122  OE2 GLU A   7      11.199  -0.076  -0.611  1.00  0.61           O  
ATOM    123  H   GLU A   7      12.949   4.198  -2.713  1.00  0.61           H  
ATOM    124  HA  GLU A   7      12.950   2.080  -4.666  1.00  0.61           H  
ATOM    125 1HB  GLU A   7      10.850   2.956  -2.663  1.00  0.61           H  
ATOM    126 2HB  GLU A   7      10.722   1.516  -3.659  1.00  0.61           H  
ATOM    127 1HG  GLU A   7      12.474   0.430  -2.635  1.00  0.61           H  
ATOM    128 2HG  GLU A   7      13.057   1.897  -1.851  1.00  0.61           H  
ATOM    129  N   LEU A   8      10.871   4.575  -5.203  1.00  0.62           N  
ATOM    130  CA  LEU A   8      10.046   5.151  -6.238  1.00  0.62           C  
ATOM    131  C   LEU A   8      10.878   5.476  -7.458  1.00  0.62           C  
ATOM    132  O   LEU A   8      10.462   5.194  -8.582  1.00  0.62           O  
ATOM    133  CB  LEU A   8       9.348   6.424  -5.809  1.00  0.62           C  
ATOM    134  CG  LEU A   8       8.489   6.951  -6.927  1.00  0.62           C  
ATOM    135  CD1 LEU A   8       7.443   5.901  -7.282  1.00  0.62           C  
ATOM    136  CD2 LEU A   8       7.860   8.190  -6.543  1.00  0.62           C  
ATOM    137  H   LEU A   8      11.023   5.089  -4.334  1.00  0.62           H  
ATOM    138  HA  LEU A   8       9.290   4.420  -6.517  1.00  0.62           H  
ATOM    139 1HB  LEU A   8       8.726   6.229  -4.939  1.00  0.62           H  
ATOM    140 2HB  LEU A   8      10.099   7.177  -5.546  1.00  0.62           H  
ATOM    141  HG  LEU A   8       9.110   7.119  -7.788  1.00  0.62           H  
ATOM    142 1HD1 LEU A   8       6.825   6.263  -8.105  1.00  0.62           H  
ATOM    143 2HD1 LEU A   8       7.941   4.981  -7.582  1.00  0.62           H  
ATOM    144 3HD1 LEU A   8       6.818   5.704  -6.416  1.00  0.62           H  
ATOM    145 1HD2 LEU A   8       7.257   8.547  -7.369  1.00  0.62           H  
ATOM    146 2HD2 LEU A   8       7.239   8.000  -5.689  1.00  0.62           H  
ATOM    147 3HD2 LEU A   8       8.625   8.914  -6.303  1.00  0.62           H  
ATOM    148  N   ALA A   9      12.053   6.081  -7.248  1.00  0.62           N  
ATOM    149  CA  ALA A   9      12.911   6.449  -8.355  1.00  0.62           C  
ATOM    150  C   ALA A   9      13.251   5.231  -9.180  1.00  0.62           C  
ATOM    151  O   ALA A   9      13.237   5.289 -10.409  1.00  0.62           O  
ATOM    152  CB  ALA A   9      14.187   7.068  -7.829  1.00  0.62           C  
ATOM    153  H   ALA A   9      12.358   6.313  -6.302  1.00  0.62           H  
ATOM    154  HA  ALA A   9      12.380   7.157  -8.987  1.00  0.62           H  
ATOM    155 1HB  ALA A   9      14.833   7.342  -8.642  1.00  0.62           H  
ATOM    156 2HB  ALA A   9      13.958   7.949  -7.232  1.00  0.62           H  
ATOM    157 3HB  ALA A   9      14.680   6.332  -7.208  1.00  0.62           H  
ATOM    158  N   LYS A  10      13.506   4.099  -8.524  1.00  0.63           N  
ATOM    159  CA  LYS A  10      13.815   2.904  -9.278  1.00  0.63           C  
ATOM    160  C   LYS A  10      12.608   2.424 -10.056  1.00  0.63           C  
ATOM    161  O   LYS A  10      12.718   2.067 -11.229  1.00  0.63           O  
ATOM    162  CB  LYS A  10      14.308   1.794  -8.358  1.00  0.63           C  
ATOM    163  CG  LYS A  10      15.672   2.027  -7.789  1.00  0.63           C  
ATOM    164  CD  LYS A  10      16.080   0.913  -6.872  1.00  0.63           C  
ATOM    165  CE  LYS A  10      17.471   1.144  -6.379  1.00  0.63           C  
ATOM    166  NZ  LYS A  10      17.929   0.100  -5.447  1.00  0.63           N  
ATOM    167  H   LYS A  10      13.522   4.081  -7.502  1.00  0.63           H  
ATOM    168  HA  LYS A  10      14.599   3.149  -9.989  1.00  0.63           H  
ATOM    169 1HB  LYS A  10      13.613   1.695  -7.518  1.00  0.63           H  
ATOM    170 2HB  LYS A  10      14.316   0.849  -8.895  1.00  0.63           H  
ATOM    171 1HG  LYS A  10      16.388   2.092  -8.587  1.00  0.63           H  
ATOM    172 2HG  LYS A  10      15.686   2.966  -7.242  1.00  0.63           H  
ATOM    173 1HD  LYS A  10      15.398   0.876  -6.019  1.00  0.63           H  
ATOM    174 2HD  LYS A  10      16.038  -0.037  -7.399  1.00  0.63           H  
ATOM    175 1HE  LYS A  10      18.147   1.165  -7.234  1.00  0.63           H  
ATOM    176 2HE  LYS A  10      17.517   2.109  -5.874  1.00  0.63           H  
ATOM    177 1HZ  LYS A  10      18.888   0.372  -5.204  1.00  0.63           H  
ATOM    178 2HZ  LYS A  10      17.353   0.073  -4.627  1.00  0.63           H  
ATOM    179 3HZ  LYS A  10      17.933  -0.798  -5.893  1.00  0.63           H  
ATOM    180  N   ALA A  11      11.429   2.447  -9.435  1.00  0.64           N  
ATOM    181  CA  ALA A  11      10.247   1.988 -10.146  1.00  0.64           C  
ATOM    182  C   ALA A  11       9.982   2.861 -11.378  1.00  0.64           C  
ATOM    183  O   ALA A  11       9.706   2.360 -12.472  1.00  0.64           O  
ATOM    184  CB  ALA A  11       9.057   2.004  -9.203  1.00  0.64           C  
ATOM    185  H   ALA A  11      11.356   2.748  -8.460  1.00  0.64           H  
ATOM    186  HA  ALA A  11      10.427   0.969 -10.483  1.00  0.64           H  
ATOM    187 1HB  ALA A  11       8.183   1.630  -9.721  1.00  0.64           H  
ATOM    188 2HB  ALA A  11       9.268   1.370  -8.342  1.00  0.64           H  
ATOM    189 3HB  ALA A  11       8.882   3.024  -8.864  1.00  0.64           H  
ATOM    190  N   LEU A  12      10.137   4.170 -11.218  1.00  0.65           N  
ATOM    191  CA  LEU A  12       9.902   5.095 -12.312  1.00  0.65           C  
ATOM    192  C   LEU A  12      10.980   4.973 -13.395  1.00  0.65           C  
ATOM    193  O   LEU A  12      10.694   5.098 -14.592  1.00  0.65           O  
ATOM    194  CB  LEU A  12       9.796   6.512 -11.755  1.00  0.65           C  
ATOM    195  CG  LEU A  12       8.561   6.800 -10.903  1.00  0.65           C  
ATOM    196  CD1 LEU A  12       8.667   8.191 -10.348  1.00  0.65           C  
ATOM    197  CD2 LEU A  12       7.324   6.656 -11.720  1.00  0.65           C  
ATOM    198  H   LEU A  12      10.389   4.535 -10.300  1.00  0.65           H  
ATOM    199  HA  LEU A  12       8.944   4.844 -12.764  1.00  0.65           H  
ATOM    200 1HB  LEU A  12      10.633   6.654 -11.088  1.00  0.65           H  
ATOM    201 2HB  LEU A  12       9.852   7.235 -12.551  1.00  0.65           H  
ATOM    202  HG  LEU A  12       8.529   6.094 -10.075  1.00  0.65           H  
ATOM    203 1HD1 LEU A  12       7.805   8.410  -9.724  1.00  0.65           H  
ATOM    204 2HD1 LEU A  12       9.563   8.259  -9.768  1.00  0.65           H  
ATOM    205 3HD1 LEU A  12       8.711   8.895 -11.160  1.00  0.65           H  
ATOM    206 1HD2 LEU A  12       6.456   6.853 -11.094  1.00  0.65           H  
ATOM    207 2HD2 LEU A  12       7.349   7.364 -12.531  1.00  0.65           H  
ATOM    208 3HD2 LEU A  12       7.271   5.642 -12.112  1.00  0.65           H  
ATOM    209  N   LYS A  13      12.218   4.667 -12.998  1.00  0.66           N  
ATOM    210  CA  LYS A  13      13.288   4.494 -13.971  1.00  0.66           C  
ATOM    211  C   LYS A  13      12.997   3.260 -14.819  1.00  0.66           C  
ATOM    212  O   LYS A  13      13.095   3.306 -16.047  1.00  0.66           O  
ATOM    213  CB  LYS A  13      14.632   4.356 -13.256  1.00  0.66           C  
ATOM    214  CG  LYS A  13      15.874   4.170 -14.131  1.00  0.66           C  
ATOM    215  CD  LYS A  13      16.175   5.381 -15.006  1.00  0.66           C  
ATOM    216  CE  LYS A  13      17.540   5.233 -15.692  1.00  0.66           C  
ATOM    217  NZ  LYS A  13      17.811   6.329 -16.679  1.00  0.66           N  
ATOM    218  H   LYS A  13      12.437   4.592 -12.005  1.00  0.66           H  
ATOM    219  HA  LYS A  13      13.318   5.365 -14.622  1.00  0.66           H  
ATOM    220 1HB  LYS A  13      14.794   5.233 -12.633  1.00  0.66           H  
ATOM    221 2HB  LYS A  13      14.582   3.501 -12.582  1.00  0.66           H  
ATOM    222 1HG  LYS A  13      16.730   3.995 -13.482  1.00  0.66           H  
ATOM    223 2HG  LYS A  13      15.737   3.292 -14.762  1.00  0.66           H  
ATOM    224 1HD  LYS A  13      15.401   5.489 -15.766  1.00  0.66           H  
ATOM    225 2HD  LYS A  13      16.191   6.283 -14.395  1.00  0.66           H  
ATOM    226 1HE  LYS A  13      18.314   5.256 -14.923  1.00  0.66           H  
ATOM    227 2HE  LYS A  13      17.584   4.275 -16.208  1.00  0.66           H  
ATOM    228 1HZ  LYS A  13      18.717   6.199 -17.093  1.00  0.66           H  
ATOM    229 2HZ  LYS A  13      17.112   6.313 -17.400  1.00  0.66           H  
ATOM    230 3HZ  LYS A  13      17.780   7.255 -16.229  1.00  0.66           H  
ATOM    231  N   LYS A  14      12.561   2.175 -14.173  1.00  0.66           N  
ATOM    232  CA  LYS A  14      12.243   0.927 -14.864  1.00  0.66           C  
ATOM    233  C   LYS A  14      11.112   1.106 -15.876  1.00  0.66           C  
ATOM    234  O   LYS A  14      11.115   0.472 -16.933  1.00  0.66           O  
ATOM    235  CB  LYS A  14      11.903  -0.165 -13.854  1.00  0.66           C  
ATOM    236  CG  LYS A  14      13.120  -0.665 -13.054  1.00  0.66           C  
ATOM    237  CD  LYS A  14      12.725  -1.713 -12.030  1.00  0.66           C  
ATOM    238  CE  LYS A  14      13.931  -2.188 -11.231  1.00  0.66           C  
ATOM    239  NZ  LYS A  14      13.552  -3.214 -10.215  1.00  0.66           N  
ATOM    240  H   LYS A  14      12.483   2.203 -13.155  1.00  0.66           H  
ATOM    241  HA  LYS A  14      13.129   0.611 -15.414  1.00  0.66           H  
ATOM    242 1HB  LYS A  14      11.170   0.221 -13.142  1.00  0.66           H  
ATOM    243 2HB  LYS A  14      11.450  -1.012 -14.367  1.00  0.66           H  
ATOM    244 1HG  LYS A  14      13.843  -1.102 -13.741  1.00  0.66           H  
ATOM    245 2HG  LYS A  14      13.595   0.171 -12.549  1.00  0.66           H  
ATOM    246 1HD  LYS A  14      11.994  -1.280 -11.344  1.00  0.66           H  
ATOM    247 2HD  LYS A  14      12.269  -2.564 -12.533  1.00  0.66           H  
ATOM    248 1HE  LYS A  14      14.664  -2.617 -11.912  1.00  0.66           H  
ATOM    249 2HE  LYS A  14      14.379  -1.332 -10.721  1.00  0.66           H  
ATOM    250 1HZ  LYS A  14      14.373  -3.506  -9.704  1.00  0.66           H  
ATOM    251 2HZ  LYS A  14      12.878  -2.820  -9.574  1.00  0.66           H  
ATOM    252 3HZ  LYS A  14      13.145  -4.013 -10.680  1.00  0.66           H  
ATOM    253  N   GLU A  15      10.184   2.020 -15.583  1.00  0.67           N  
ATOM    254  CA  GLU A  15       9.068   2.307 -16.480  1.00  0.67           C  
ATOM    255  C   GLU A  15       9.421   3.314 -17.596  1.00  0.67           C  
ATOM    256  O   GLU A  15       8.568   3.638 -18.442  1.00  0.67           O  
ATOM    257  CB  GLU A  15       7.857   2.817 -15.691  1.00  0.67           C  
ATOM    258  CG  GLU A  15       7.222   1.805 -14.743  1.00  0.67           C  
ATOM    259  CD  GLU A  15       6.616   0.633 -15.475  1.00  0.67           C  
ATOM    260  OE1 GLU A  15       5.882   0.858 -16.411  1.00  0.67           O  
ATOM    261  OE2 GLU A  15       6.889  -0.486 -15.105  1.00  0.67           O  
ATOM    262  H   GLU A  15      10.222   2.485 -14.674  1.00  0.67           H  
ATOM    263  HA  GLU A  15       8.781   1.372 -16.960  1.00  0.67           H  
ATOM    264 1HB  GLU A  15       8.150   3.691 -15.103  1.00  0.67           H  
ATOM    265 2HB  GLU A  15       7.099   3.130 -16.396  1.00  0.67           H  
ATOM    266 1HG  GLU A  15       7.982   1.433 -14.062  1.00  0.67           H  
ATOM    267 2HG  GLU A  15       6.453   2.301 -14.151  1.00  0.67           H  
ATOM    268  N   GLY A  16      10.672   3.798 -17.616  1.00  0.67           N  
ATOM    269  CA  GLY A  16      11.123   4.743 -18.632  1.00  0.67           C  
ATOM    270  C   GLY A  16      10.715   6.198 -18.397  1.00  0.67           C  
ATOM    271  O   GLY A  16      10.649   6.978 -19.345  1.00  0.67           O  
ATOM    272  H   GLY A  16      11.350   3.498 -16.919  1.00  0.67           H  
ATOM    273 1HA  GLY A  16      12.211   4.688 -18.687  1.00  0.67           H  
ATOM    274 2HA  GLY A  16      10.753   4.418 -19.602  1.00  0.67           H  
ATOM    275  N   MET A  17      10.415   6.573 -17.153  1.00  0.67           N  
ATOM    276  CA  MET A  17       9.989   7.942 -16.875  1.00  0.67           C  
ATOM    277  C   MET A  17      11.138   8.947 -16.860  1.00  0.67           C  
ATOM    278  O   MET A  17      10.936  10.146 -17.029  1.00  0.67           O  
ATOM    279  CB  MET A  17       9.235   7.985 -15.567  1.00  0.67           C  
ATOM    280  CG  MET A  17       7.973   7.205 -15.648  1.00  0.67           C  
ATOM    281  SD  MET A  17       6.950   7.762 -16.982  1.00  0.67           S  
ATOM    282  CE  MET A  17       6.395   9.297 -16.432  1.00  0.67           C  
ATOM    283  H   MET A  17      10.485   5.911 -16.378  1.00  0.67           H  
ATOM    284  HA  MET A  17       9.301   8.241 -17.660  1.00  0.67           H  
ATOM    285 1HB  MET A  17       9.854   7.578 -14.786  1.00  0.67           H  
ATOM    286 2HB  MET A  17       8.994   9.018 -15.306  1.00  0.67           H  
ATOM    287 1HG  MET A  17       8.206   6.146 -15.798  1.00  0.67           H  
ATOM    288 2HG  MET A  17       7.416   7.303 -14.736  1.00  0.67           H  
ATOM    289 1HE  MET A  17       5.749   9.746 -17.187  1.00  0.67           H  
ATOM    290 2HE  MET A  17       5.843   9.180 -15.498  1.00  0.67           H  
ATOM    291 3HE  MET A  17       7.253   9.917 -16.271  1.00  0.67           H  
ATOM    292  N   ASP A  18      12.353   8.471 -16.649  1.00  0.67           N  
ATOM    293  CA  ASP A  18      13.495   9.374 -16.563  1.00  0.67           C  
ATOM    294  C   ASP A  18      13.663  10.109 -17.893  1.00  0.67           C  
ATOM    295  O   ASP A  18      13.993   9.482 -18.898  1.00  0.67           O  
ATOM    296  CB  ASP A  18      14.781   8.590 -16.262  1.00  0.67           C  
ATOM    297  CG  ASP A  18      16.062   9.484 -15.913  1.00  0.67           C  
ATOM    298  OD1 ASP A  18      15.923  10.674 -15.599  1.00  0.67           O  
ATOM    299  OD2 ASP A  18      17.166   8.928 -15.950  1.00  0.67           O  
ATOM    300  H   ASP A  18      12.477   7.476 -16.540  1.00  0.67           H  
ATOM    301  HA  ASP A  18      13.309  10.104 -15.782  1.00  0.67           H  
ATOM    302 1HB  ASP A  18      14.590   7.926 -15.422  1.00  0.67           H  
ATOM    303 2HB  ASP A  18      15.018   7.965 -17.120  1.00  0.67           H  
ATOM    304  N   ASN A  19      13.469  11.435 -17.881  1.00  0.66           N  
ATOM    305  CA  ASN A  19      13.535  12.322 -19.046  1.00  0.66           C  
ATOM    306  C   ASN A  19      12.374  12.125 -20.022  1.00  0.66           C  
ATOM    307  O   ASN A  19      12.431  12.586 -21.171  1.00  0.66           O  
ATOM    308  CB  ASN A  19      14.880  12.195 -19.745  1.00  0.66           C  
ATOM    309  CG  ASN A  19      16.021  12.610 -18.847  1.00  0.66           C  
ATOM    310  OD1 ASN A  19      16.003  13.695 -18.252  1.00  0.66           O  
ATOM    311  ND2 ASN A  19      17.005  11.760 -18.732  1.00  0.66           N  
ATOM    312  H   ASN A  19      13.173  11.878 -17.017  1.00  0.66           H  
ATOM    313  HA  ASN A  19      13.475  13.346 -18.697  1.00  0.66           H  
ATOM    314 1HB  ASN A  19      15.054  11.195 -20.116  1.00  0.66           H  
ATOM    315 2HB  ASN A  19      14.878  12.854 -20.612  1.00  0.66           H  
ATOM    316 1HD2 ASN A  19      17.785  11.969 -18.140  1.00  0.66           H  
ATOM    317 2HD2 ASN A  19      16.973  10.890 -19.223  1.00  0.66           H  
ATOM    318  N   TYR A  20      11.290  11.493 -19.566  1.00  0.66           N  
ATOM    319  CA  TYR A  20      10.123  11.341 -20.416  1.00  0.66           C  
ATOM    320  C   TYR A  20       9.594  12.729 -20.736  1.00  0.66           C  
ATOM    321  O   TYR A  20       9.373  13.553 -19.845  1.00  0.66           O  
ATOM    322  CB  TYR A  20       9.067  10.460 -19.745  1.00  0.66           C  
ATOM    323  CG  TYR A  20       7.849  10.211 -20.603  1.00  0.66           C  
ATOM    324  CD1 TYR A  20       7.938   9.291 -21.631  1.00  0.66           C  
ATOM    325  CD2 TYR A  20       6.663  10.893 -20.392  1.00  0.66           C  
ATOM    326  CE1 TYR A  20       6.860   9.059 -22.459  1.00  0.66           C  
ATOM    327  CE2 TYR A  20       5.582  10.658 -21.225  1.00  0.66           C  
ATOM    328  CZ  TYR A  20       5.681   9.747 -22.264  1.00  0.66           C  
ATOM    329  OH  TYR A  20       4.610   9.523 -23.134  1.00  0.66           O  
ATOM    330  H   TYR A  20      11.277  11.111 -18.621  1.00  0.66           H  
ATOM    331  HA  TYR A  20      10.424  10.867 -21.350  1.00  0.66           H  
ATOM    332 1HB  TYR A  20       9.518   9.498 -19.531  1.00  0.66           H  
ATOM    333 2HB  TYR A  20       8.758  10.886 -18.801  1.00  0.66           H  
ATOM    334  HD1 TYR A  20       8.874   8.754 -21.792  1.00  0.66           H  
ATOM    335  HD2 TYR A  20       6.583  11.617 -19.590  1.00  0.66           H  
ATOM    336  HE1 TYR A  20       6.945   8.341 -23.274  1.00  0.66           H  
ATOM    337  HE2 TYR A  20       4.652  11.201 -21.071  1.00  0.66           H  
ATOM    338  HH  TYR A  20       4.013  10.297 -23.145  1.00  0.66           H  
ATOM    339  N   ASN A  21       9.459  13.018 -22.021  1.00  0.65           N  
ATOM    340  CA  ASN A  21       9.030  14.330 -22.499  1.00  0.65           C  
ATOM    341  C   ASN A  21       9.940  15.456 -21.996  1.00  0.65           C  
ATOM    342  O   ASN A  21       9.523  16.612 -21.926  1.00  0.65           O  
ATOM    343  CB  ASN A  21       7.582  14.635 -22.149  1.00  0.65           C  
ATOM    344  CG  ASN A  21       6.592  13.772 -22.898  1.00  0.65           C  
ATOM    345  OD1 ASN A  21       6.856  13.323 -24.019  1.00  0.65           O  
ATOM    346  ND2 ASN A  21       5.449  13.576 -22.318  1.00  0.65           N  
ATOM    347  H   ASN A  21       9.667  12.299 -22.698  1.00  0.65           H  
ATOM    348  HA  ASN A  21       9.109  14.332 -23.587  1.00  0.65           H  
ATOM    349 1HB  ASN A  21       7.416  14.503 -21.079  1.00  0.65           H  
ATOM    350 2HB  ASN A  21       7.372  15.679 -22.377  1.00  0.65           H  
ATOM    351 1HD2 ASN A  21       4.727  13.022 -22.770  1.00  0.65           H  
ATOM    352 2HD2 ASN A  21       5.279  13.968 -21.420  1.00  0.65           H  
ATOM    353  N   GLY A  22      11.196  15.130 -21.694  1.00  0.63           N  
ATOM    354  CA  GLY A  22      12.164  16.105 -21.229  1.00  0.63           C  
ATOM    355  C   GLY A  22      12.214  16.266 -19.704  1.00  0.63           C  
ATOM    356  O   GLY A  22      13.097  16.958 -19.204  1.00  0.63           O  
ATOM    357  H   GLY A  22      11.496  14.158 -21.746  1.00  0.63           H  
ATOM    358 1HA  GLY A  22      13.150  15.810 -21.586  1.00  0.63           H  
ATOM    359 2HA  GLY A  22      11.945  17.069 -21.684  1.00  0.63           H  
ATOM    360  N   HIS A  23      11.272  15.663 -18.962  1.00  0.62           N  
ATOM    361  CA  HIS A  23      11.252  15.777 -17.494  1.00  0.62           C  
ATOM    362  C   HIS A  23      12.120  14.688 -16.798  1.00  0.62           C  
ATOM    363  O   HIS A  23      11.796  13.503 -16.901  1.00  0.62           O  
ATOM    364  CB  HIS A  23       9.819  15.657 -16.963  1.00  0.62           C  
ATOM    365  CG  HIS A  23       8.860  16.800 -17.242  1.00  0.62           C  
ATOM    366  ND1 HIS A  23       9.016  18.047 -16.667  1.00  0.62           N  
ATOM    367  CD2 HIS A  23       7.703  16.856 -17.952  1.00  0.62           C  
ATOM    368  CE1 HIS A  23       8.006  18.828 -17.012  1.00  0.62           C  
ATOM    369  NE2 HIS A  23       7.178  18.137 -17.777  1.00  0.62           N  
ATOM    370  H   HIS A  23      10.560  15.090 -19.417  1.00  0.62           H  
ATOM    371  HA  HIS A  23      11.587  16.767 -17.215  1.00  0.62           H  
ATOM    372 1HB  HIS A  23       9.387  14.784 -17.409  1.00  0.62           H  
ATOM    373 2HB  HIS A  23       9.846  15.493 -15.882  1.00  0.62           H  
ATOM    374  HD1 HIS A  23       9.748  18.317 -16.006  1.00  0.62           H  
ATOM    375  HD2 HIS A  23       7.165  16.113 -18.545  1.00  0.62           H  
ATOM    376  HE1 HIS A  23       7.958  19.854 -16.647  1.00  0.62           H  
ATOM    377  N   PRO A  24      13.206  15.033 -16.071  1.00  0.60           N  
ATOM    378  CA  PRO A  24      14.110  14.126 -15.363  1.00  0.60           C  
ATOM    379  C   PRO A  24      13.394  13.300 -14.304  1.00  0.60           C  
ATOM    380  O   PRO A  24      12.433  13.770 -13.683  1.00  0.60           O  
ATOM    381  CB  PRO A  24      15.117  15.079 -14.709  1.00  0.60           C  
ATOM    382  CG  PRO A  24      15.071  16.319 -15.537  1.00  0.60           C  
ATOM    383  CD  PRO A  24      13.639  16.444 -15.983  1.00  0.60           C  
ATOM    384  HA  PRO A  24      14.614  13.467 -16.086  1.00  0.60           H  
ATOM    385 1HB  PRO A  24      14.839  15.256 -13.661  1.00  0.60           H  
ATOM    386 2HB  PRO A  24      16.114  14.611 -14.705  1.00  0.60           H  
ATOM    387 1HG  PRO A  24      15.401  17.187 -14.948  1.00  0.60           H  
ATOM    388 2HG  PRO A  24      15.765  16.228 -16.389  1.00  0.60           H  
ATOM    389 1HD  PRO A  24      13.047  16.985 -15.257  1.00  0.60           H  
ATOM    390 2HD  PRO A  24      13.675  16.936 -16.940  1.00  0.60           H  
ATOM    391  N   LEU A  25      13.933  12.111 -14.010  1.00  0.59           N  
ATOM    392  CA  LEU A  25      13.372  11.225 -12.982  1.00  0.59           C  
ATOM    393  C   LEU A  25      13.058  11.993 -11.699  1.00  0.59           C  
ATOM    394  O   LEU A  25      12.019  11.775 -11.076  1.00  0.59           O  
ATOM    395  CB  LEU A  25      14.372  10.122 -12.674  1.00  0.59           C  
ATOM    396  CG  LEU A  25      13.948   9.018 -11.761  1.00  0.59           C  
ATOM    397  CD1 LEU A  25      12.800   8.281 -12.388  1.00  0.59           C  
ATOM    398  CD2 LEU A  25      15.130   8.087 -11.569  1.00  0.59           C  
ATOM    399  H   LEU A  25      14.729  11.754 -14.563  1.00  0.59           H  
ATOM    400  HA  LEU A  25      12.466  10.766 -13.359  1.00  0.59           H  
ATOM    401 1HB  LEU A  25      14.652   9.664 -13.590  1.00  0.59           H  
ATOM    402 2HB  LEU A  25      15.264  10.575 -12.244  1.00  0.59           H  
ATOM    403  HG  LEU A  25      13.618   9.408 -10.813  1.00  0.59           H  
ATOM    404 1HD1 LEU A  25      12.531   7.478 -11.729  1.00  0.59           H  
ATOM    405 2HD1 LEU A  25      11.953   8.955 -12.529  1.00  0.59           H  
ATOM    406 3HD1 LEU A  25      13.105   7.873 -13.351  1.00  0.59           H  
ATOM    407 1HD2 LEU A  25      14.849   7.262 -10.930  1.00  0.59           H  
ATOM    408 2HD2 LEU A  25      15.439   7.700 -12.537  1.00  0.59           H  
ATOM    409 3HD2 LEU A  25      15.960   8.629 -11.122  1.00  0.59           H  
ATOM    410  N   GLY A  26      13.954  12.900 -11.311  1.00  0.58           N  
ATOM    411  CA  GLY A  26      13.795  13.688 -10.094  1.00  0.58           C  
ATOM    412  C   GLY A  26      12.516  14.512 -10.060  1.00  0.58           C  
ATOM    413  O   GLY A  26      11.967  14.750  -8.986  1.00  0.58           O  
ATOM    414  H   GLY A  26      14.774  13.037 -11.884  1.00  0.58           H  
ATOM    415 1HA  GLY A  26      13.799  13.031  -9.231  1.00  0.58           H  
ATOM    416 2HA  GLY A  26      14.655  14.348  -9.985  1.00  0.58           H  
ATOM    417  N   GLU A  27      12.032  14.974 -11.211  1.00  0.56           N  
ATOM    418  CA  GLU A  27      10.825  15.780 -11.213  1.00  0.56           C  
ATOM    419  C   GLU A  27       9.606  14.893 -11.057  1.00  0.56           C  
ATOM    420  O   GLU A  27       8.600  15.283 -10.455  1.00  0.56           O  
ATOM    421  CB  GLU A  27      10.716  16.625 -12.479  1.00  0.56           C  
ATOM    422  CG  GLU A  27      11.769  17.735 -12.588  1.00  0.56           C  
ATOM    423  CD  GLU A  27      11.551  18.653 -13.763  1.00  0.56           C  
ATOM    424  OE1 GLU A  27      10.566  18.485 -14.439  1.00  0.56           O  
ATOM    425  OE2 GLU A  27      12.355  19.518 -13.990  1.00  0.56           O  
ATOM    426  H   GLU A  27      12.469  14.725 -12.094  1.00  0.56           H  
ATOM    427  HA  GLU A  27      10.866  16.455 -10.361  1.00  0.56           H  
ATOM    428 1HB  GLU A  27      10.843  15.974 -13.350  1.00  0.56           H  
ATOM    429 2HB  GLU A  27       9.734  17.041 -12.544  1.00  0.56           H  
ATOM    430 1HG  GLU A  27      11.749  18.325 -11.674  1.00  0.56           H  
ATOM    431 2HG  GLU A  27      12.753  17.271 -12.669  1.00  0.56           H  
ATOM    432  N   TRP A  28       9.701  13.663 -11.550  1.00  0.55           N  
ATOM    433  CA  TRP A  28       8.562  12.756 -11.428  1.00  0.55           C  
ATOM    434  C   TRP A  28       8.472  12.272  -9.979  1.00  0.55           C  
ATOM    435  O   TRP A  28       7.382  12.195  -9.403  1.00  0.55           O  
ATOM    436  CB  TRP A  28       8.765  11.570 -12.338  1.00  0.55           C  
ATOM    437  CG  TRP A  28       8.812  11.931 -13.792  1.00  0.55           C  
ATOM    438  CD1 TRP A  28       9.929  12.030 -14.529  1.00  0.55           C  
ATOM    439  CD2 TRP A  28       7.743  12.202 -14.689  1.00  0.55           C  
ATOM    440  NE1 TRP A  28       9.638  12.359 -15.797  1.00  0.55           N  
ATOM    441  CE2 TRP A  28       8.315  12.465 -15.929  1.00  0.55           C  
ATOM    442  CE3 TRP A  28       6.394  12.242 -14.566  1.00  0.55           C  
ATOM    443  CZ2 TRP A  28       7.561  12.764 -17.028  1.00  0.55           C  
ATOM    444  CZ3 TRP A  28       5.662  12.548 -15.693  1.00  0.55           C  
ATOM    445  CH2 TRP A  28       6.227  12.795 -16.874  1.00  0.55           C  
ATOM    446  H   TRP A  28      10.559  13.392 -12.044  1.00  0.55           H  
ATOM    447  HA  TRP A  28       7.648  13.285 -11.694  1.00  0.55           H  
ATOM    448 1HB  TRP A  28       9.696  11.062 -12.079  1.00  0.55           H  
ATOM    449 2HB  TRP A  28       7.950  10.864 -12.194  1.00  0.55           H  
ATOM    450  HD1 TRP A  28      10.903  11.885 -14.166  1.00  0.55           H  
ATOM    451  HE1 TRP A  28      10.346  12.503 -16.538  1.00  0.55           H  
ATOM    452  HE3 TRP A  28       5.905  12.046 -13.610  1.00  0.55           H  
ATOM    453  HZ2 TRP A  28       8.001  12.966 -17.993  1.00  0.55           H  
ATOM    454  HZ3 TRP A  28       4.619  12.600 -15.599  1.00  0.55           H  
ATOM    455  HH2 TRP A  28       5.601  13.016 -17.715  1.00  0.55           H  
ATOM    456  N   VAL A  29       9.641  12.036  -9.372  1.00  0.55           N  
ATOM    457  CA  VAL A  29       9.736  11.622  -7.977  1.00  0.55           C  
ATOM    458  C   VAL A  29       9.294  12.773  -7.081  1.00  0.55           C  
ATOM    459  O   VAL A  29       8.505  12.579  -6.154  1.00  0.55           O  
ATOM    460  CB  VAL A  29      11.172  11.165  -7.651  1.00  0.55           C  
ATOM    461  CG1 VAL A  29      11.357  10.916  -6.187  1.00  0.55           C  
ATOM    462  CG2 VAL A  29      11.456   9.869  -8.395  1.00  0.55           C  
ATOM    463  H   VAL A  29      10.500  12.115  -9.920  1.00  0.55           H  
ATOM    464  HA  VAL A  29       9.066  10.778  -7.821  1.00  0.55           H  
ATOM    465  HB  VAL A  29      11.872  11.943  -7.962  1.00  0.55           H  
ATOM    466 1HG1 VAL A  29      12.387  10.594  -5.998  1.00  0.55           H  
ATOM    467 2HG1 VAL A  29      11.164  11.837  -5.654  1.00  0.55           H  
ATOM    468 3HG1 VAL A  29      10.675  10.140  -5.850  1.00  0.55           H  
ATOM    469 1HG2 VAL A  29      12.462   9.551  -8.183  1.00  0.55           H  
ATOM    470 2HG2 VAL A  29      10.761   9.109  -8.055  1.00  0.55           H  
ATOM    471 3HG2 VAL A  29      11.342  10.020  -9.465  1.00  0.55           H  
ATOM    472  N   GLY A  30       9.764  13.981  -7.393  1.00  0.54           N  
ATOM    473  CA  GLY A  30       9.382  15.180  -6.672  1.00  0.54           C  
ATOM    474  C   GLY A  30       7.871  15.342  -6.693  1.00  0.54           C  
ATOM    475  O   GLY A  30       7.247  15.482  -5.638  1.00  0.54           O  
ATOM    476  H   GLY A  30      10.434  14.091  -8.149  1.00  0.54           H  
ATOM    477 1HA  GLY A  30       9.735  15.121  -5.645  1.00  0.54           H  
ATOM    478 2HA  GLY A  30       9.855  16.044  -7.138  1.00  0.54           H  
ATOM    479  N   THR A  31       7.276  15.265  -7.889  1.00  0.54           N  
ATOM    480  CA  THR A  31       5.838  15.395  -8.047  1.00  0.54           C  
ATOM    481  C   THR A  31       5.100  14.364  -7.207  1.00  0.54           C  
ATOM    482  O   THR A  31       4.225  14.728  -6.426  1.00  0.54           O  
ATOM    483  CB  THR A  31       5.436  15.188  -9.523  1.00  0.54           C  
ATOM    484  OG1 THR A  31       6.068  16.181 -10.329  1.00  0.54           O  
ATOM    485  CG2 THR A  31       3.935  15.276  -9.703  1.00  0.54           C  
ATOM    486  H   THR A  31       7.842  15.142  -8.728  1.00  0.54           H  
ATOM    487  HA  THR A  31       5.537  16.391  -7.723  1.00  0.54           H  
ATOM    488  HB  THR A  31       5.774  14.207  -9.850  1.00  0.54           H  
ATOM    489  HG1 THR A  31       7.037  16.003 -10.344  1.00  0.54           H  
ATOM    490 1HG2 THR A  31       3.697  15.119 -10.749  1.00  0.54           H  
ATOM    491 2HG2 THR A  31       3.450  14.509  -9.100  1.00  0.54           H  
ATOM    492 3HG2 THR A  31       3.587  16.258  -9.390  1.00  0.54           H  
ATOM    493  N   ALA A  32       5.505  13.091  -7.294  1.00  0.54           N  
ATOM    494  CA  ALA A  32       4.862  12.022  -6.529  1.00  0.54           C  
ATOM    495  C   ALA A  32       4.933  12.281  -5.022  1.00  0.54           C  
ATOM    496  O   ALA A  32       3.985  11.976  -4.276  1.00  0.54           O  
ATOM    497  CB  ALA A  32       5.536  10.710  -6.846  1.00  0.54           C  
ATOM    498  H   ALA A  32       6.255  12.846  -7.942  1.00  0.54           H  
ATOM    499  HA  ALA A  32       3.811  11.972  -6.819  1.00  0.54           H  
ATOM    500 1HB  ALA A  32       5.074   9.922  -6.299  1.00  0.54           H  
ATOM    501 2HB  ALA A  32       5.471  10.508  -7.906  1.00  0.54           H  
ATOM    502 3HB  ALA A  32       6.576  10.787  -6.560  1.00  0.54           H  
ATOM    503  N   TYR A  33       6.054  12.845  -4.569  1.00  0.54           N  
ATOM    504  CA  TYR A  33       6.205  13.177  -3.167  1.00  0.54           C  
ATOM    505  C   TYR A  33       5.186  14.195  -2.733  1.00  0.54           C  
ATOM    506  O   TYR A  33       4.448  13.995  -1.773  1.00  0.54           O  
ATOM    507  CB  TYR A  33       7.589  13.736  -2.860  1.00  0.54           C  
ATOM    508  CG  TYR A  33       7.734  14.179  -1.440  1.00  0.54           C  
ATOM    509  CD1 TYR A  33       7.831  13.251  -0.420  1.00  0.54           C  
ATOM    510  CD2 TYR A  33       7.801  15.526  -1.160  1.00  0.54           C  
ATOM    511  CE1 TYR A  33       7.981  13.673   0.881  1.00  0.54           C  
ATOM    512  CE2 TYR A  33       7.953  15.959   0.136  1.00  0.54           C  
ATOM    513  CZ  TYR A  33       8.042  15.038   1.159  1.00  0.54           C  
ATOM    514  OH  TYR A  33       8.197  15.466   2.460  1.00  0.54           O  
ATOM    515  H   TYR A  33       6.823  13.041  -5.212  1.00  0.54           H  
ATOM    516  HA  TYR A  33       6.051  12.274  -2.578  1.00  0.54           H  
ATOM    517 1HB  TYR A  33       8.341  13.049  -3.087  1.00  0.54           H  
ATOM    518 2HB  TYR A  33       7.770  14.596  -3.479  1.00  0.54           H  
ATOM    519  HD1 TYR A  33       7.778  12.198  -0.640  1.00  0.54           H  
ATOM    520  HD2 TYR A  33       7.735  16.241  -1.969  1.00  0.54           H  
ATOM    521  HE1 TYR A  33       8.051  12.943   1.687  1.00  0.54           H  
ATOM    522  HE2 TYR A  33       8.004  17.025   0.352  1.00  0.54           H  
ATOM    523  HH  TYR A  33       8.186  16.425   2.484  1.00  0.54           H  
ATOM    524  N   TYR A  34       5.102  15.292  -3.448  1.00  0.54           N  
ATOM    525  CA  TYR A  34       4.206  16.319  -2.972  1.00  0.54           C  
ATOM    526  C   TYR A  34       2.738  16.000  -3.235  1.00  0.54           C  
ATOM    527  O   TYR A  34       1.877  16.319  -2.414  1.00  0.54           O  
ATOM    528  CB  TYR A  34       4.567  17.641  -3.593  1.00  0.54           C  
ATOM    529  CG  TYR A  34       5.870  18.211  -3.147  1.00  0.54           C  
ATOM    530  CD1 TYR A  34       6.941  18.198  -4.000  1.00  0.54           C  
ATOM    531  CD2 TYR A  34       5.996  18.754  -1.882  1.00  0.54           C  
ATOM    532  CE1 TYR A  34       8.146  18.712  -3.601  1.00  0.54           C  
ATOM    533  CE2 TYR A  34       7.206  19.276  -1.477  1.00  0.54           C  
ATOM    534  CZ  TYR A  34       8.283  19.249  -2.333  1.00  0.54           C  
ATOM    535  OH  TYR A  34       9.492  19.766  -1.932  1.00  0.54           O  
ATOM    536  H   TYR A  34       5.693  15.419  -4.274  1.00  0.54           H  
ATOM    537  HA  TYR A  34       4.333  16.403  -1.893  1.00  0.54           H  
ATOM    538 1HB  TYR A  34       4.585  17.541  -4.682  1.00  0.54           H  
ATOM    539 2HB  TYR A  34       3.798  18.350  -3.320  1.00  0.54           H  
ATOM    540  HD1 TYR A  34       6.829  17.778  -4.994  1.00  0.54           H  
ATOM    541  HD2 TYR A  34       5.140  18.769  -1.207  1.00  0.54           H  
ATOM    542  HE1 TYR A  34       8.978  18.696  -4.277  1.00  0.54           H  
ATOM    543  HE2 TYR A  34       7.311  19.704  -0.480  1.00  0.54           H  
ATOM    544  HH  TYR A  34       9.371  20.263  -1.118  1.00  0.54           H  
ATOM    545  N   GLU A  35       2.437  15.354  -4.360  1.00  0.54           N  
ATOM    546  CA  GLU A  35       1.051  15.046  -4.677  1.00  0.54           C  
ATOM    547  C   GLU A  35       0.442  14.013  -3.720  1.00  0.54           C  
ATOM    548  O   GLU A  35      -0.719  14.151  -3.332  1.00  0.54           O  
ATOM    549  CB  GLU A  35       0.926  14.540  -6.133  1.00  0.54           C  
ATOM    550  CG  GLU A  35       1.116  15.598  -7.272  1.00  0.54           C  
ATOM    551  CD  GLU A  35      -0.011  16.648  -7.385  1.00  0.54           C  
ATOM    552  OE1 GLU A  35      -1.130  16.243  -7.428  1.00  0.54           O  
ATOM    553  OE2 GLU A  35       0.251  17.827  -7.490  1.00  0.54           O  
ATOM    554  H   GLU A  35       3.168  15.092  -5.013  1.00  0.54           H  
ATOM    555  HA  GLU A  35       0.473  15.965  -4.587  1.00  0.54           H  
ATOM    556 1HB  GLU A  35       1.668  13.752  -6.298  1.00  0.54           H  
ATOM    557 2HB  GLU A  35      -0.048  14.081  -6.271  1.00  0.54           H  
ATOM    558 1HG  GLU A  35       2.062  16.115  -7.115  1.00  0.54           H  
ATOM    559 2HG  GLU A  35       1.183  15.057  -8.216  1.00  0.54           H  
ATOM    560  N   SER A  36       1.212  12.997  -3.304  1.00  0.53           N  
ATOM    561  CA  SER A  36       0.630  11.956  -2.459  1.00  0.53           C  
ATOM    562  C   SER A  36       1.523  11.432  -1.336  1.00  0.53           C  
ATOM    563  O   SER A  36       1.210  10.388  -0.759  1.00  0.53           O  
ATOM    564  CB  SER A  36       0.298  10.763  -3.299  1.00  0.53           C  
ATOM    565  OG  SER A  36       1.478  10.219  -3.806  1.00  0.53           O  
ATOM    566  H   SER A  36       2.174  12.900  -3.630  1.00  0.53           H  
ATOM    567  HA  SER A  36      -0.279  12.353  -2.009  1.00  0.53           H  
ATOM    568 1HB  SER A  36      -0.199  10.022  -2.690  1.00  0.53           H  
ATOM    569 2HB  SER A  36      -0.369  11.032  -4.111  1.00  0.53           H  
ATOM    570  HG  SER A  36       1.658  10.670  -4.653  1.00  0.53           H  
ATOM    571  N   ASN A  37       2.664  12.074  -1.067  1.00  0.53           N  
ATOM    572  CA  ASN A  37       3.625  11.603  -0.064  1.00  0.53           C  
ATOM    573  C   ASN A  37       4.086  10.187  -0.376  1.00  0.53           C  
ATOM    574  O   ASN A  37       4.294   9.382   0.532  1.00  0.53           O  
ATOM    575  CB  ASN A  37       3.024  11.655   1.332  1.00  0.53           C  
ATOM    576  CG  ASN A  37       2.687  13.057   1.787  1.00  0.53           C  
ATOM    577  OD1 ASN A  37       3.506  13.977   1.689  1.00  0.53           O  
ATOM    578  ND2 ASN A  37       1.487  13.231   2.292  1.00  0.53           N  
ATOM    579  H   ASN A  37       2.913  12.925  -1.558  1.00  0.53           H  
ATOM    580  HA  ASN A  37       4.508  12.242  -0.092  1.00  0.53           H  
ATOM    581 1HB  ASN A  37       2.133  11.041   1.394  1.00  0.53           H  
ATOM    582 2HB  ASN A  37       3.744  11.236   2.033  1.00  0.53           H  
ATOM    583 1HD2 ASN A  37       1.206  14.136   2.614  1.00  0.53           H  
ATOM    584 2HD2 ASN A  37       0.855  12.458   2.357  1.00  0.53           H  
ATOM    585  N   TYR A  38       4.216   9.889  -1.672  1.00  0.53           N  
ATOM    586  CA  TYR A  38       4.618   8.581  -2.184  1.00  0.53           C  
ATOM    587  C   TYR A  38       3.672   7.422  -1.851  1.00  0.53           C  
ATOM    588  O   TYR A  38       4.072   6.259  -1.970  1.00  0.53           O  
ATOM    589  CB  TYR A  38       6.004   8.165  -1.718  1.00  0.53           C  
ATOM    590  CG  TYR A  38       7.098   9.020  -2.130  1.00  0.53           C  
ATOM    591  CD1 TYR A  38       8.112   9.336  -1.251  1.00  0.53           C  
ATOM    592  CD2 TYR A  38       7.107   9.488  -3.389  1.00  0.53           C  
ATOM    593  CE1 TYR A  38       9.147  10.111  -1.678  1.00  0.53           C  
ATOM    594  CE2 TYR A  38       8.123  10.258  -3.807  1.00  0.53           C  
ATOM    595  CZ  TYR A  38       9.136  10.564  -2.974  1.00  0.53           C  
ATOM    596  OH  TYR A  38      10.125  11.352  -3.433  1.00  0.53           O  
ATOM    597  H   TYR A  38       4.029  10.622  -2.362  1.00  0.53           H  
ATOM    598  HA  TYR A  38       4.651   8.667  -3.266  1.00  0.53           H  
ATOM    599 1HB  TYR A  38       6.034   8.079  -0.636  1.00  0.53           H  
ATOM    600 2HB  TYR A  38       6.205   7.178  -2.110  1.00  0.53           H  
ATOM    601  HD1 TYR A  38       8.091   8.953  -0.229  1.00  0.53           H  
ATOM    602  HD2 TYR A  38       6.291   9.241  -4.064  1.00  0.53           H  
ATOM    603  HE1 TYR A  38       9.958  10.363  -1.002  1.00  0.53           H  
ATOM    604  HE2 TYR A  38       8.131  10.636  -4.816  1.00  0.53           H  
ATOM    605  HH  TYR A  38       9.827  11.788  -4.247  1.00  0.53           H  
ATOM    606  N   ASP A  39       2.445   7.714  -1.409  1.00  0.53           N  
ATOM    607  CA  ASP A  39       1.489   6.672  -1.044  1.00  0.53           C  
ATOM    608  C   ASP A  39       0.584   6.248  -2.193  1.00  0.53           C  
ATOM    609  O   ASP A  39      -0.279   7.012  -2.642  1.00  0.53           O  
ATOM    610  CB  ASP A  39       0.643   7.096   0.149  1.00  0.53           C  
ATOM    611  CG  ASP A  39      -0.280   5.954   0.700  1.00  0.53           C  
ATOM    612  OD1 ASP A  39      -0.348   4.887   0.084  1.00  0.53           O  
ATOM    613  OD2 ASP A  39      -0.886   6.156   1.726  1.00  0.53           O  
ATOM    614  H   ASP A  39       2.158   8.689  -1.305  1.00  0.53           H  
ATOM    615  HA  ASP A  39       2.053   5.794  -0.741  1.00  0.53           H  
ATOM    616 1HB  ASP A  39       1.307   7.428   0.951  1.00  0.53           H  
ATOM    617 2HB  ASP A  39       0.032   7.953  -0.131  1.00  0.53           H  
ATOM    618  N   THR A  40       0.738   5.007  -2.641  1.00  0.54           N  
ATOM    619  CA  THR A  40      -0.043   4.515  -3.771  1.00  0.54           C  
ATOM    620  C   THR A  40      -1.536   4.456  -3.507  1.00  0.54           C  
ATOM    621  O   THR A  40      -2.310   4.415  -4.448  1.00  0.54           O  
ATOM    622  CB  THR A  40       0.353   3.096  -4.168  1.00  0.54           C  
ATOM    623  OG1 THR A  40       0.119   2.184  -3.031  1.00  0.54           O  
ATOM    624  CG2 THR A  40       1.776   3.082  -4.586  1.00  0.54           C  
ATOM    625  H   THR A  40       1.446   4.410  -2.207  1.00  0.54           H  
ATOM    626  HA  THR A  40       0.118   5.180  -4.613  1.00  0.54           H  
ATOM    627  HB  THR A  40      -0.268   2.780  -5.001  1.00  0.54           H  
ATOM    628  HG1 THR A  40       0.108   1.228  -3.290  1.00  0.54           H  
ATOM    629 1HG2 THR A  40       2.041   2.082  -4.893  1.00  0.54           H  
ATOM    630 2HG2 THR A  40       1.910   3.763  -5.417  1.00  0.54           H  
ATOM    631 3HG2 THR A  40       2.399   3.400  -3.753  1.00  0.54           H  
ATOM    632  N   LYS A  41      -1.950   4.413  -2.246  1.00  0.55           N  
ATOM    633  CA  LYS A  41      -3.365   4.322  -1.952  1.00  0.55           C  
ATOM    634  C   LYS A  41      -3.979   5.662  -1.613  1.00  0.55           C  
ATOM    635  O   LYS A  41      -5.129   5.730  -1.173  1.00  0.55           O  
ATOM    636  CB  LYS A  41      -3.645   3.297  -0.866  1.00  0.55           C  
ATOM    637  CG  LYS A  41      -3.388   1.862  -1.339  1.00  0.55           C  
ATOM    638  CD  LYS A  41      -3.766   0.826  -0.291  1.00  0.55           C  
ATOM    639  CE  LYS A  41      -3.549  -0.588  -0.830  1.00  0.55           C  
ATOM    640  NZ  LYS A  41      -3.879  -1.633   0.180  1.00  0.55           N  
ATOM    641  H   LYS A  41      -1.273   4.476  -1.476  1.00  0.55           H  
ATOM    642  HA  LYS A  41      -3.859   3.955  -2.846  1.00  0.55           H  
ATOM    643 1HB  LYS A  41      -3.004   3.502  -0.002  1.00  0.55           H  
ATOM    644 2HB  LYS A  41      -4.682   3.375  -0.544  1.00  0.55           H  
ATOM    645 1HG  LYS A  41      -3.972   1.675  -2.242  1.00  0.55           H  
ATOM    646 2HG  LYS A  41      -2.331   1.745  -1.591  1.00  0.55           H  
ATOM    647 1HD  LYS A  41      -3.155   0.969   0.600  1.00  0.55           H  
ATOM    648 2HD  LYS A  41      -4.815   0.947  -0.021  1.00  0.55           H  
ATOM    649 1HE  LYS A  41      -4.180  -0.730  -1.709  1.00  0.55           H  
ATOM    650 2HE  LYS A  41      -2.501  -0.700  -1.128  1.00  0.55           H  
ATOM    651 1HZ  LYS A  41      -3.718  -2.544  -0.226  1.00  0.55           H  
ATOM    652 2HZ  LYS A  41      -3.286  -1.515   0.989  1.00  0.55           H  
ATOM    653 3HZ  LYS A  41      -4.847  -1.548   0.453  1.00  0.55           H  
ATOM    654  N   ALA A  42      -3.234   6.739  -1.816  1.00  0.57           N  
ATOM    655  CA  ALA A  42      -3.801   8.034  -1.524  1.00  0.57           C  
ATOM    656  C   ALA A  42      -5.048   8.258  -2.363  1.00  0.57           C  
ATOM    657  O   ALA A  42      -5.100   7.928  -3.556  1.00  0.57           O  
ATOM    658  CB  ALA A  42      -2.795   9.136  -1.802  1.00  0.57           C  
ATOM    659  H   ALA A  42      -2.276   6.670  -2.166  1.00  0.57           H  
ATOM    660  HA  ALA A  42      -4.083   8.056  -0.471  1.00  0.57           H  
ATOM    661 1HB  ALA A  42      -3.232  10.106  -1.569  1.00  0.57           H  
ATOM    662 2HB  ALA A  42      -1.907   8.978  -1.189  1.00  0.57           H  
ATOM    663 3HB  ALA A  42      -2.515   9.105  -2.855  1.00  0.57           H  
ATOM    664  N   VAL A  43      -6.051   8.849  -1.742  1.00  0.60           N  
ATOM    665  CA  VAL A  43      -7.259   9.207  -2.455  1.00  0.60           C  
ATOM    666  C   VAL A  43      -7.851  10.457  -1.815  1.00  0.60           C  
ATOM    667  O   VAL A  43      -7.981  10.521  -0.589  1.00  0.60           O  
ATOM    668  CB  VAL A  43      -8.238   8.015  -2.446  1.00  0.60           C  
ATOM    669  CG1 VAL A  43      -8.572   7.624  -1.043  1.00  0.60           C  
ATOM    670  CG2 VAL A  43      -9.451   8.370  -3.208  1.00  0.60           C  
ATOM    671  H   VAL A  43      -5.971   9.072  -0.761  1.00  0.60           H  
ATOM    672  HA  VAL A  43      -7.000   9.427  -3.484  1.00  0.60           H  
ATOM    673  HB  VAL A  43      -7.755   7.158  -2.919  1.00  0.60           H  
ATOM    674 1HG1 VAL A  43      -9.247   6.770  -1.056  1.00  0.60           H  
ATOM    675 2HG1 VAL A  43      -7.653   7.353  -0.517  1.00  0.60           H  
ATOM    676 3HG1 VAL A  43      -9.050   8.460  -0.536  1.00  0.60           H  
ATOM    677 1HG2 VAL A  43     -10.134   7.525  -3.229  1.00  0.60           H  
ATOM    678 2HG2 VAL A  43      -9.939   9.222  -2.740  1.00  0.60           H  
ATOM    679 3HG2 VAL A  43      -9.155   8.628  -4.222  1.00  0.60           H  
ATOM    680  N   VAL A  44      -8.191  11.450  -2.637  1.00  0.64           N  
ATOM    681  CA  VAL A  44      -8.731  12.710  -2.128  1.00  0.64           C  
ATOM    682  C   VAL A  44     -10.006  13.172  -2.828  1.00  0.64           C  
ATOM    683  O   VAL A  44     -10.060  13.287  -4.053  1.00  0.64           O  
ATOM    684  CB  VAL A  44      -7.666  13.827  -2.237  1.00  0.64           C  
ATOM    685  CG1 VAL A  44      -8.244  15.149  -1.740  1.00  0.64           C  
ATOM    686  CG2 VAL A  44      -6.413  13.447  -1.435  1.00  0.64           C  
ATOM    687  H   VAL A  44      -8.052  11.313  -3.638  1.00  0.64           H  
ATOM    688  HA  VAL A  44      -8.962  12.572  -1.072  1.00  0.64           H  
ATOM    689  HB  VAL A  44      -7.393  13.960  -3.285  1.00  0.64           H  
ATOM    690 1HG1 VAL A  44      -7.492  15.930  -1.837  1.00  0.64           H  
ATOM    691 2HG1 VAL A  44      -9.117  15.420  -2.334  1.00  0.64           H  
ATOM    692 3HG1 VAL A  44      -8.533  15.052  -0.695  1.00  0.64           H  
ATOM    693 1HG2 VAL A  44      -5.671  14.239  -1.531  1.00  0.64           H  
ATOM    694 2HG2 VAL A  44      -6.678  13.319  -0.385  1.00  0.64           H  
ATOM    695 3HG2 VAL A  44      -5.990  12.523  -1.819  1.00  0.64           H  
ATOM    696  N   LYS A  45     -11.037  13.464  -2.044  1.00  0.69           N  
ATOM    697  CA  LYS A  45     -12.296  13.945  -2.612  1.00  0.69           C  
ATOM    698  C   LYS A  45     -12.256  15.460  -2.798  1.00  0.69           C  
ATOM    699  O   LYS A  45     -11.848  16.189  -1.890  1.00  0.69           O  
ATOM    700  CB  LYS A  45     -13.481  13.545  -1.738  1.00  0.69           C  
ATOM    701  CG  LYS A  45     -14.843  13.916  -2.324  1.00  0.69           C  
ATOM    702  CD  LYS A  45     -15.986  13.416  -1.440  1.00  0.69           C  
ATOM    703  CE  LYS A  45     -17.339  13.803  -2.016  1.00  0.69           C  
ATOM    704  NZ  LYS A  45     -18.464  13.324  -1.159  1.00  0.69           N  
ATOM    705  H   LYS A  45     -10.948  13.354  -1.043  1.00  0.69           H  
ATOM    706  HA  LYS A  45     -12.436  13.496  -3.597  1.00  0.69           H  
ATOM    707 1HB  LYS A  45     -13.469  12.467  -1.582  1.00  0.69           H  
ATOM    708 2HB  LYS A  45     -13.395  14.024  -0.764  1.00  0.69           H  
ATOM    709 1HG  LYS A  45     -14.918  15.002  -2.417  1.00  0.69           H  
ATOM    710 2HG  LYS A  45     -14.937  13.482  -3.327  1.00  0.69           H  
ATOM    711 1HD  LYS A  45     -15.932  12.329  -1.355  1.00  0.69           H  
ATOM    712 2HD  LYS A  45     -15.888  13.848  -0.445  1.00  0.69           H  
ATOM    713 1HE  LYS A  45     -17.391  14.889  -2.100  1.00  0.69           H  
ATOM    714 2HE  LYS A  45     -17.439  13.367  -3.013  1.00  0.69           H  
ATOM    715 1HZ  LYS A  45     -19.345  13.598  -1.570  1.00  0.69           H  
ATOM    716 2HZ  LYS A  45     -18.427  12.316  -1.085  1.00  0.69           H  
ATOM    717 3HZ  LYS A  45     -18.383  13.731  -0.238  1.00  0.69           H  
ATOM    718  N   ASN A  46     -12.653  15.919  -3.979  1.00  0.75           N  
ATOM    719  CA  ASN A  46     -12.685  17.335  -4.319  1.00  0.75           C  
ATOM    720  C   ASN A  46     -14.033  17.954  -3.965  1.00  0.75           C  
ATOM    721  O   ASN A  46     -15.044  17.255  -3.846  1.00  0.75           O  
ATOM    722  CB  ASN A  46     -12.398  17.538  -5.788  1.00  0.75           C  
ATOM    723  CG  ASN A  46     -11.014  17.143  -6.189  1.00  0.75           C  
ATOM    724  OD1 ASN A  46     -10.023  17.459  -5.512  1.00  0.75           O  
ATOM    725  ND2 ASN A  46     -10.919  16.457  -7.291  1.00  0.75           N  
ATOM    726  H   ASN A  46     -12.965  15.254  -4.687  1.00  0.75           H  
ATOM    727  HA  ASN A  46     -11.922  17.851  -3.734  1.00  0.75           H  
ATOM    728 1HB  ASN A  46     -13.109  16.944  -6.371  1.00  0.75           H  
ATOM    729 2HB  ASN A  46     -12.562  18.580  -6.056  1.00  0.75           H  
ATOM    730 1HD2 ASN A  46     -10.034  16.171  -7.624  1.00  0.75           H  
ATOM    731 2HD2 ASN A  46     -11.745  16.215  -7.816  1.00  0.75           H  
ATOM    732  N   SER A  47     -14.068  19.279  -3.864  1.00  0.78           N  
ATOM    733  CA  SER A  47     -15.305  19.992  -3.551  1.00  0.78           C  
ATOM    734  C   SER A  47     -16.416  19.823  -4.598  1.00  0.78           C  
ATOM    735  O   SER A  47     -17.589  20.029  -4.292  1.00  0.78           O  
ATOM    736  CB  SER A  47     -15.002  21.466  -3.360  1.00  0.78           C  
ATOM    737  OG  SER A  47     -14.588  22.058  -4.560  1.00  0.78           O  
ATOM    738  H   SER A  47     -13.213  19.804  -3.982  1.00  0.78           H  
ATOM    739  HA  SER A  47     -15.681  19.600  -2.604  1.00  0.78           H  
ATOM    740 1HB  SER A  47     -15.888  21.977  -2.986  1.00  0.78           H  
ATOM    741 2HB  SER A  47     -14.220  21.577  -2.611  1.00  0.78           H  
ATOM    742  HG  SER A  47     -15.378  22.128  -5.105  1.00  0.78           H  
ATOM    743  N   ASP A  48     -16.058  19.445  -5.833  1.00  0.79           N  
ATOM    744  CA  ASP A  48     -17.070  19.243  -6.872  1.00  0.79           C  
ATOM    745  C   ASP A  48     -17.561  17.791  -6.947  1.00  0.79           C  
ATOM    746  O   ASP A  48     -18.307  17.431  -7.857  1.00  0.79           O  
ATOM    747  CB  ASP A  48     -16.548  19.657  -8.252  1.00  0.79           C  
ATOM    748  CG  ASP A  48     -15.406  18.806  -8.779  1.00  0.79           C  
ATOM    749  OD1 ASP A  48     -14.966  17.905  -8.089  1.00  0.79           O  
ATOM    750  OD2 ASP A  48     -14.979  19.064  -9.900  1.00  0.79           O  
ATOM    751  H   ASP A  48     -15.082  19.298  -6.036  1.00  0.79           H  
ATOM    752  HA  ASP A  48     -17.929  19.872  -6.636  1.00  0.79           H  
ATOM    753 1HB  ASP A  48     -17.370  19.609  -8.967  1.00  0.79           H  
ATOM    754 2HB  ASP A  48     -16.216  20.695  -8.211  1.00  0.79           H  
ATOM    755  N   GLY A  49     -17.136  16.956  -6.000  1.00  0.77           N  
ATOM    756  CA  GLY A  49     -17.537  15.559  -5.949  1.00  0.77           C  
ATOM    757  C   GLY A  49     -16.587  14.591  -6.668  1.00  0.77           C  
ATOM    758  O   GLY A  49     -16.706  13.376  -6.490  1.00  0.77           O  
ATOM    759  H   GLY A  49     -16.498  17.289  -5.279  1.00  0.77           H  
ATOM    760 1HA  GLY A  49     -17.615  15.265  -4.904  1.00  0.77           H  
ATOM    761 2HA  GLY A  49     -18.535  15.462  -6.373  1.00  0.77           H  
ATOM    762  N   SER A  50     -15.644  15.101  -7.469  1.00  0.73           N  
ATOM    763  CA  SER A  50     -14.715  14.210  -8.164  1.00  0.73           C  
ATOM    764  C   SER A  50     -13.673  13.707  -7.192  1.00  0.73           C  
ATOM    765  O   SER A  50     -13.575  14.232  -6.081  1.00  0.73           O  
ATOM    766  CB  SER A  50     -14.072  14.908  -9.345  1.00  0.73           C  
ATOM    767  OG  SER A  50     -13.265  15.994  -8.951  1.00  0.73           O  
ATOM    768  H   SER A  50     -15.558  16.118  -7.606  1.00  0.73           H  
ATOM    769  HA  SER A  50     -15.272  13.351  -8.544  1.00  0.73           H  
ATOM    770 1HB  SER A  50     -13.469  14.189  -9.902  1.00  0.73           H  
ATOM    771 2HB  SER A  50     -14.849  15.266 -10.017  1.00  0.73           H  
ATOM    772  HG  SER A  50     -13.887  16.699  -8.651  1.00  0.73           H  
ATOM    773  N   THR A  51     -12.921  12.674  -7.574  1.00  0.68           N  
ATOM    774  CA  THR A  51     -11.903  12.150  -6.675  1.00  0.68           C  
ATOM    775  C   THR A  51     -10.549  11.970  -7.361  1.00  0.68           C  
ATOM    776  O   THR A  51     -10.477  11.516  -8.508  1.00  0.68           O  
ATOM    777  CB  THR A  51     -12.391  10.828  -6.044  1.00  0.68           C  
ATOM    778  OG1 THR A  51     -13.608  11.056  -5.310  1.00  0.68           O  
ATOM    779  CG2 THR A  51     -11.362  10.284  -5.096  1.00  0.68           C  
ATOM    780  H   THR A  51     -13.044  12.243  -8.494  1.00  0.68           H  
ATOM    781  HA  THR A  51     -11.758  12.866  -5.869  1.00  0.68           H  
ATOM    782  HB  THR A  51     -12.591  10.118  -6.826  1.00  0.68           H  
ATOM    783  HG1 THR A  51     -14.291  11.386  -5.899  1.00  0.68           H  
ATOM    784 1HG2 THR A  51     -11.738   9.360  -4.668  1.00  0.68           H  
ATOM    785 2HG2 THR A  51     -10.437  10.089  -5.621  1.00  0.68           H  
ATOM    786 3HG2 THR A  51     -11.181  10.996  -4.306  1.00  0.68           H  
ATOM    787  N   ARG A  52      -9.480  12.360  -6.665  1.00  0.63           N  
ATOM    788  CA  ARG A  52      -8.126  12.179  -7.168  1.00  0.63           C  
ATOM    789  C   ARG A  52      -7.524  10.906  -6.591  1.00  0.63           C  
ATOM    790  O   ARG A  52      -7.634  10.653  -5.391  1.00  0.63           O  
ATOM    791  CB  ARG A  52      -7.286  13.383  -6.832  1.00  0.63           C  
ATOM    792  CG  ARG A  52      -7.788  14.632  -7.490  1.00  0.63           C  
ATOM    793  CD  ARG A  52      -6.973  15.817  -7.192  1.00  0.63           C  
ATOM    794  NE  ARG A  52      -5.687  15.738  -7.830  1.00  0.63           N  
ATOM    795  CZ  ARG A  52      -4.662  16.554  -7.615  1.00  0.63           C  
ATOM    796  NH1 ARG A  52      -4.732  17.559  -6.767  1.00  0.63           N  
ATOM    797  NH2 ARG A  52      -3.576  16.296  -8.275  1.00  0.63           N  
ATOM    798  H   ARG A  52      -9.616  12.756  -5.737  1.00  0.63           H  
ATOM    799  HA  ARG A  52      -8.170  12.087  -8.243  1.00  0.63           H  
ATOM    800 1HB  ARG A  52      -7.277  13.541  -5.755  1.00  0.63           H  
ATOM    801 2HB  ARG A  52      -6.269  13.214  -7.153  1.00  0.63           H  
ATOM    802 1HG  ARG A  52      -7.797  14.486  -8.568  1.00  0.63           H  
ATOM    803 2HG  ARG A  52      -8.791  14.806  -7.138  1.00  0.63           H  
ATOM    804 1HD  ARG A  52      -7.482  16.712  -7.549  1.00  0.63           H  
ATOM    805 2HD  ARG A  52      -6.819  15.887  -6.115  1.00  0.63           H  
ATOM    806  HE  ARG A  52      -5.494  14.960  -8.480  1.00  0.63           H  
ATOM    807 1HH1 ARG A  52      -5.585  17.732  -6.259  1.00  0.63           H  
ATOM    808 2HH1 ARG A  52      -3.923  18.146  -6.622  1.00  0.63           H  
ATOM    809 1HH2 ARG A  52      -3.584  15.495  -8.922  1.00  0.63           H  
ATOM    810 2HH2 ARG A  52      -2.726  16.829  -8.124  1.00  0.63           H  
ATOM    811  N   TYR A  53      -6.873  10.104  -7.431  1.00  0.59           N  
ATOM    812  CA  TYR A  53      -6.331   8.825  -6.975  1.00  0.59           C  
ATOM    813  C   TYR A  53      -4.862   8.512  -7.264  1.00  0.59           C  
ATOM    814  O   TYR A  53      -4.297   8.909  -8.291  1.00  0.59           O  
ATOM    815  CB  TYR A  53      -7.102   7.720  -7.657  1.00  0.59           C  
ATOM    816  CG  TYR A  53      -8.559   7.636  -7.400  1.00  0.59           C  
ATOM    817  CD1 TYR A  53      -9.458   8.396  -8.116  1.00  0.59           C  
ATOM    818  CD2 TYR A  53      -9.000   6.750  -6.490  1.00  0.59           C  
ATOM    819  CE1 TYR A  53     -10.802   8.235  -7.872  1.00  0.59           C  
ATOM    820  CE2 TYR A  53     -10.327   6.585  -6.244  1.00  0.59           C  
ATOM    821  CZ  TYR A  53     -11.230   7.322  -6.927  1.00  0.59           C  
ATOM    822  OH  TYR A  53     -12.568   7.154  -6.681  1.00  0.59           O  
ATOM    823  H   TYR A  53      -6.825  10.358  -8.417  1.00  0.59           H  
ATOM    824  HA  TYR A  53      -6.465   8.765  -5.895  1.00  0.59           H  
ATOM    825 1HB  TYR A  53      -6.971   7.832  -8.732  1.00  0.59           H  
ATOM    826 2HB  TYR A  53      -6.661   6.758  -7.385  1.00  0.59           H  
ATOM    827  HD1 TYR A  53      -9.113   9.111  -8.871  1.00  0.59           H  
ATOM    828  HD2 TYR A  53      -8.285   6.173  -5.969  1.00  0.59           H  
ATOM    829  HE1 TYR A  53     -11.524   8.816  -8.417  1.00  0.59           H  
ATOM    830  HE2 TYR A  53     -10.660   5.860  -5.503  1.00  0.59           H  
ATOM    831  HH  TYR A  53     -13.076   7.786  -7.204  1.00  0.59           H  
ATOM    832  N   GLY A  54      -4.277   7.707  -6.383  1.00  0.57           N  
ATOM    833  CA  GLY A  54      -2.972   7.109  -6.615  1.00  0.57           C  
ATOM    834  C   GLY A  54      -1.813   8.007  -6.249  1.00  0.57           C  
ATOM    835  O   GLY A  54      -2.007   9.148  -5.810  1.00  0.57           O  
ATOM    836  H   GLY A  54      -4.748   7.498  -5.500  1.00  0.57           H  
ATOM    837 1HA  GLY A  54      -2.905   6.187  -6.040  1.00  0.57           H  
ATOM    838 2HA  GLY A  54      -2.892   6.818  -7.661  1.00  0.57           H  
ATOM    839  N   ILE A  55      -0.601   7.506  -6.503  1.00  0.57           N  
ATOM    840  CA  ILE A  55       0.634   8.186  -6.128  1.00  0.57           C  
ATOM    841  C   ILE A  55       0.799   9.551  -6.836  1.00  0.57           C  
ATOM    842  O   ILE A  55       1.461  10.457  -6.327  1.00  0.57           O  
ATOM    843  CB  ILE A  55       1.842   7.241  -6.367  1.00  0.57           C  
ATOM    844  CG1 ILE A  55       3.033   7.717  -5.611  1.00  0.57           C  
ATOM    845  CG2 ILE A  55       2.188   7.136  -7.814  1.00  0.57           C  
ATOM    846  CD1 ILE A  55       4.154   6.680  -5.524  1.00  0.57           C  
ATOM    847  H   ILE A  55      -0.543   6.584  -6.911  1.00  0.57           H  
ATOM    848  HA  ILE A  55       0.587   8.360  -5.056  1.00  0.57           H  
ATOM    849  HB  ILE A  55       1.594   6.257  -5.998  1.00  0.57           H  
ATOM    850 1HG1 ILE A  55       3.396   8.597  -6.093  1.00  0.57           H  
ATOM    851 2HG1 ILE A  55       2.717   7.981  -4.605  1.00  0.57           H  
ATOM    852 1HG2 ILE A  55       3.030   6.456  -7.946  1.00  0.57           H  
ATOM    853 2HG2 ILE A  55       1.335   6.768  -8.376  1.00  0.57           H  
ATOM    854 3HG2 ILE A  55       2.463   8.118  -8.151  1.00  0.57           H  
ATOM    855 1HD1 ILE A  55       4.995   7.082  -4.967  1.00  0.57           H  
ATOM    856 2HD1 ILE A  55       3.783   5.785  -5.014  1.00  0.57           H  
ATOM    857 3HD1 ILE A  55       4.478   6.418  -6.528  1.00  0.57           H  
ATOM    858  N   PHE A  56       0.174   9.703  -8.006  1.00  0.57           N  
ATOM    859  CA  PHE A  56       0.202  10.967  -8.736  1.00  0.57           C  
ATOM    860  C   PHE A  56      -1.110  11.768  -8.678  1.00  0.57           C  
ATOM    861  O   PHE A  56      -1.250  12.756  -9.391  1.00  0.57           O  
ATOM    862  CB  PHE A  56       0.609  10.740 -10.186  1.00  0.57           C  
ATOM    863  CG  PHE A  56       2.069  10.326 -10.376  1.00  0.57           C  
ATOM    864  CD1 PHE A  56       2.430   9.006 -10.661  1.00  0.57           C  
ATOM    865  CD2 PHE A  56       3.079  11.285 -10.313  1.00  0.57           C  
ATOM    866  CE1 PHE A  56       3.757   8.653 -10.867  1.00  0.57           C  
ATOM    867  CE2 PHE A  56       4.403  10.937 -10.523  1.00  0.57           C  
ATOM    868  CZ  PHE A  56       4.744   9.621 -10.798  1.00  0.57           C  
ATOM    869  H   PHE A  56      -0.344   8.925  -8.383  1.00  0.57           H  
ATOM    870  HA  PHE A  56       0.976  11.592  -8.285  1.00  0.57           H  
ATOM    871 1HB  PHE A  56      -0.025   9.968 -10.622  1.00  0.57           H  
ATOM    872 2HB  PHE A  56       0.444  11.650 -10.751  1.00  0.57           H  
ATOM    873  HD1 PHE A  56       1.658   8.253 -10.726  1.00  0.57           H  
ATOM    874  HD2 PHE A  56       2.815  12.323 -10.102  1.00  0.57           H  
ATOM    875  HE1 PHE A  56       4.014   7.615 -11.088  1.00  0.57           H  
ATOM    876  HE2 PHE A  56       5.182  11.702 -10.471  1.00  0.57           H  
ATOM    877  HZ  PHE A  56       5.788   9.355 -10.960  1.00  0.57           H  
ATOM    878  N   GLN A  57      -2.073  11.352  -7.850  1.00  0.57           N  
ATOM    879  CA  GLN A  57      -3.343  12.082  -7.702  1.00  0.57           C  
ATOM    880  C   GLN A  57      -4.098  12.422  -9.008  1.00  0.57           C  
ATOM    881  O   GLN A  57      -4.375  13.588  -9.339  1.00  0.57           O  
ATOM    882  CB  GLN A  57      -3.116  13.304  -6.833  1.00  0.57           C  
ATOM    883  CG  GLN A  57      -2.775  12.909  -5.438  1.00  0.57           C  
ATOM    884  CD  GLN A  57      -3.971  12.278  -4.716  1.00  0.57           C  
ATOM    885  OE1 GLN A  57      -4.918  12.969  -4.321  1.00  0.57           O  
ATOM    886  NE2 GLN A  57      -3.930  10.957  -4.571  1.00  0.57           N  
ATOM    887  H   GLN A  57      -1.927  10.532  -7.262  1.00  0.57           H  
ATOM    888  HA  GLN A  57      -4.006  11.431  -7.132  1.00  0.57           H  
ATOM    889 1HB  GLN A  57      -2.315  13.924  -7.237  1.00  0.57           H  
ATOM    890 2HB  GLN A  57      -4.006  13.885  -6.780  1.00  0.57           H  
ATOM    891 1HG  GLN A  57      -1.951  12.197  -5.451  1.00  0.57           H  
ATOM    892 2HG  GLN A  57      -2.497  13.806  -4.906  1.00  0.57           H  
ATOM    893 1HE2 GLN A  57      -4.679  10.465  -4.123  1.00  0.57           H  
ATOM    894 2HE2 GLN A  57      -3.129  10.420  -4.936  1.00  0.57           H  
ATOM    895  N   ILE A  58      -4.442  11.374  -9.737  1.00  0.57           N  
ATOM    896  CA  ILE A  58      -5.122  11.422 -11.024  1.00  0.57           C  
ATOM    897  C   ILE A  58      -6.635  11.644 -10.853  1.00  0.57           C  
ATOM    898  O   ILE A  58      -7.285  10.928 -10.099  1.00  0.57           O  
ATOM    899  CB  ILE A  58      -4.800  10.102 -11.707  1.00  0.57           C  
ATOM    900  CG1 ILE A  58      -3.256  10.048 -11.941  1.00  0.57           C  
ATOM    901  CG2 ILE A  58      -5.598   9.919 -12.947  1.00  0.57           C  
ATOM    902  CD1 ILE A  58      -2.732   8.699 -12.293  1.00  0.57           C  
ATOM    903  H   ILE A  58      -4.218  10.456  -9.355  1.00  0.57           H  
ATOM    904  HA  ILE A  58      -4.708  12.243 -11.607  1.00  0.57           H  
ATOM    905  HB  ILE A  58      -5.037   9.314 -11.017  1.00  0.57           H  
ATOM    906 1HG1 ILE A  58      -3.013  10.725 -12.752  1.00  0.57           H  
ATOM    907 2HG1 ILE A  58      -2.744  10.392 -11.040  1.00  0.57           H  
ATOM    908 1HG2 ILE A  58      -5.364   8.961 -13.381  1.00  0.57           H  
ATOM    909 2HG2 ILE A  58      -6.660   9.951 -12.704  1.00  0.57           H  
ATOM    910 3HG2 ILE A  58      -5.356  10.710 -13.638  1.00  0.57           H  
ATOM    911 1HD1 ILE A  58      -1.658   8.742 -12.457  1.00  0.57           H  
ATOM    912 2HD1 ILE A  58      -2.944   8.016 -11.478  1.00  0.57           H  
ATOM    913 3HD1 ILE A  58      -3.219   8.357 -13.174  1.00  0.57           H  
ATOM    914  N   ASN A  59      -7.173  12.682 -11.505  1.00  0.58           N  
ATOM    915  CA  ASN A  59      -8.580  13.114 -11.352  1.00  0.58           C  
ATOM    916  C   ASN A  59      -9.594  12.317 -12.167  1.00  0.58           C  
ATOM    917  O   ASN A  59      -9.581  12.374 -13.405  1.00  0.58           O  
ATOM    918  CB  ASN A  59      -8.720  14.579 -11.707  1.00  0.58           C  
ATOM    919  CG  ASN A  59     -10.079  15.196 -11.308  1.00  0.58           C  
ATOM    920  OD1 ASN A  59     -11.160  14.598 -11.343  1.00  0.58           O  
ATOM    921  ND2 ASN A  59     -10.009  16.450 -10.917  1.00  0.58           N  
ATOM    922  H   ASN A  59      -6.571  13.216 -12.115  1.00  0.58           H  
ATOM    923  HA  ASN A  59      -8.859  12.987 -10.306  1.00  0.58           H  
ATOM    924 1HB  ASN A  59      -7.924  15.143 -11.216  1.00  0.58           H  
ATOM    925 2HB  ASN A  59      -8.588  14.703 -12.783  1.00  0.58           H  
ATOM    926 1HD2 ASN A  59     -10.842  16.938 -10.640  1.00  0.58           H  
ATOM    927 2HD2 ASN A  59      -9.126  16.920 -10.898  1.00  0.58           H  
ATOM    928  N   SER A  60     -10.532  11.663 -11.470  1.00  0.58           N  
ATOM    929  CA  SER A  60     -11.545  10.816 -12.107  1.00  0.58           C  
ATOM    930  C   SER A  60     -12.437  11.535 -13.121  1.00  0.58           C  
ATOM    931  O   SER A  60     -12.968  10.929 -14.044  1.00  0.58           O  
ATOM    932  CB  SER A  60     -12.434  10.202 -11.033  1.00  0.58           C  
ATOM    933  OG  SER A  60     -13.271  11.143 -10.337  1.00  0.58           O  
ATOM    934  H   SER A  60     -10.494  11.685 -10.449  1.00  0.58           H  
ATOM    935  HA  SER A  60     -11.034  10.015 -12.631  1.00  0.58           H  
ATOM    936 1HB  SER A  60     -13.061   9.448 -11.507  1.00  0.58           H  
ATOM    937 2HB  SER A  60     -11.809   9.698 -10.331  1.00  0.58           H  
ATOM    938  HG  SER A  60     -13.966  10.568  -9.903  1.00  0.58           H  
ATOM    939  N   LYS A  61     -12.579  12.839 -13.000  1.00  0.58           N  
ATOM    940  CA  LYS A  61     -13.413  13.583 -13.931  1.00  0.58           C  
ATOM    941  C   LYS A  61     -12.920  13.465 -15.369  1.00  0.58           C  
ATOM    942  O   LYS A  61     -13.709  13.502 -16.316  1.00  0.58           O  
ATOM    943  CB  LYS A  61     -13.454  15.054 -13.566  1.00  0.58           C  
ATOM    944  CG  LYS A  61     -14.417  15.879 -14.405  1.00  0.58           C  
ATOM    945  CD  LYS A  61     -14.312  17.362 -14.066  1.00  0.58           C  
ATOM    946  CE  LYS A  61     -14.874  17.673 -12.691  1.00  0.58           C  
ATOM    947  NZ  LYS A  61     -14.833  19.121 -12.406  1.00  0.58           N  
ATOM    948  H   LYS A  61     -12.094  13.325 -12.253  1.00  0.58           H  
ATOM    949  HA  LYS A  61     -14.424  13.179 -13.886  1.00  0.58           H  
ATOM    950 1HB  LYS A  61     -13.730  15.163 -12.518  1.00  0.58           H  
ATOM    951 2HB  LYS A  61     -12.456  15.481 -13.687  1.00  0.58           H  
ATOM    952 1HG  LYS A  61     -14.178  15.737 -15.462  1.00  0.58           H  
ATOM    953 2HG  LYS A  61     -15.438  15.537 -14.232  1.00  0.58           H  
ATOM    954 1HD  LYS A  61     -13.264  17.661 -14.091  1.00  0.58           H  
ATOM    955 2HD  LYS A  61     -14.856  17.944 -14.809  1.00  0.58           H  
ATOM    956 1HE  LYS A  61     -15.906  17.334 -12.638  1.00  0.58           H  
ATOM    957 2HE  LYS A  61     -14.290  17.150 -11.930  1.00  0.58           H  
ATOM    958 1HZ  LYS A  61     -15.215  19.283 -11.465  1.00  0.58           H  
ATOM    959 2HZ  LYS A  61     -13.883  19.441 -12.423  1.00  0.58           H  
ATOM    960 3HZ  LYS A  61     -15.374  19.627 -13.078  1.00  0.58           H  
ATOM    961  N   THR A  62     -11.597  13.416 -15.520  1.00  0.58           N  
ATOM    962  CA  THR A  62     -10.959  13.462 -16.821  1.00  0.58           C  
ATOM    963  C   THR A  62     -10.111  12.248 -17.186  1.00  0.58           C  
ATOM    964  O   THR A  62      -9.918  11.954 -18.374  1.00  0.58           O  
ATOM    965  CB  THR A  62     -10.063  14.691 -16.926  1.00  0.58           C  
ATOM    966  OG1 THR A  62     -10.825  15.885 -16.680  1.00  0.58           O  
ATOM    967  CG2 THR A  62      -9.481  14.749 -18.332  1.00  0.58           C  
ATOM    968  H   THR A  62     -11.011  13.311 -14.694  1.00  0.58           H  
ATOM    969  HA  THR A  62     -11.740  13.554 -17.566  1.00  0.58           H  
ATOM    970  HB  THR A  62      -9.264  14.622 -16.200  1.00  0.58           H  
ATOM    971  HG1 THR A  62     -10.330  16.647 -16.992  1.00  0.58           H  
ATOM    972 1HG2 THR A  62      -8.832  15.619 -18.423  1.00  0.58           H  
ATOM    973 2HG2 THR A  62      -8.911  13.845 -18.525  1.00  0.58           H  
ATOM    974 3HG2 THR A  62     -10.291  14.820 -19.054  1.00  0.58           H  
ATOM    975  N   TYR A  63      -9.496  11.619 -16.189  1.00  0.58           N  
ATOM    976  CA  TYR A  63      -8.489  10.628 -16.490  1.00  0.58           C  
ATOM    977  C   TYR A  63      -8.835   9.162 -16.225  1.00  0.58           C  
ATOM    978  O   TYR A  63      -8.273   8.282 -16.871  1.00  0.58           O  
ATOM    979  CB  TYR A  63      -7.251  11.033 -15.732  1.00  0.58           C  
ATOM    980  CG  TYR A  63      -6.800  12.390 -16.124  1.00  0.58           C  
ATOM    981  CD1 TYR A  63      -6.763  13.400 -15.193  1.00  0.58           C  
ATOM    982  CD2 TYR A  63      -6.484  12.644 -17.429  1.00  0.58           C  
ATOM    983  CE1 TYR A  63      -6.387  14.672 -15.567  1.00  0.58           C  
ATOM    984  CE2 TYR A  63      -6.111  13.920 -17.821  1.00  0.58           C  
ATOM    985  CZ  TYR A  63      -6.061  14.929 -16.895  1.00  0.58           C  
ATOM    986  OH  TYR A  63      -5.694  16.198 -17.283  1.00  0.58           O  
ATOM    987  H   TYR A  63      -9.686  11.864 -15.221  1.00  0.58           H  
ATOM    988  HA  TYR A  63      -8.262  10.703 -17.545  1.00  0.58           H  
ATOM    989 1HB  TYR A  63      -7.483  11.046 -14.674  1.00  0.58           H  
ATOM    990 2HB  TYR A  63      -6.457  10.332 -15.908  1.00  0.58           H  
ATOM    991  HD1 TYR A  63      -7.034  13.189 -14.169  1.00  0.58           H  
ATOM    992  HD2 TYR A  63      -6.529  11.841 -18.147  1.00  0.58           H  
ATOM    993  HE1 TYR A  63      -6.357  15.471 -14.828  1.00  0.58           H  
ATOM    994  HE2 TYR A  63      -5.857  14.124 -18.861  1.00  0.58           H  
ATOM    995  HH  TYR A  63      -5.344  16.168 -18.180  1.00  0.58           H  
ATOM    996  N   CYS A  64      -9.768   8.864 -15.332  1.00  0.59           N  
ATOM    997  CA  CYS A  64     -10.053   7.463 -15.027  1.00  0.59           C  
ATOM    998  C   CYS A  64     -11.519   7.240 -14.662  1.00  0.59           C  
ATOM    999  O   CYS A  64     -12.254   8.188 -14.403  1.00  0.59           O  
ATOM   1000  CB  CYS A  64      -9.124   6.960 -13.906  1.00  0.59           C  
ATOM   1001  SG  CYS A  64      -9.247   7.813 -12.297  1.00  0.59           S  
ATOM   1002  H   CYS A  64     -10.263   9.598 -14.845  1.00  0.59           H  
ATOM   1003  HA  CYS A  64      -9.837   6.871 -15.916  1.00  0.59           H  
ATOM   1004 1HB  CYS A  64      -9.324   5.902 -13.736  1.00  0.59           H  
ATOM   1005 2HB  CYS A  64      -8.090   7.035 -14.243  1.00  0.59           H  
ATOM   1006  N   ASN A  65     -11.966   5.987 -14.642  1.00  0.61           N  
ATOM   1007  CA  ASN A  65     -13.371   5.731 -14.311  1.00  0.61           C  
ATOM   1008  C   ASN A  65     -13.567   5.307 -12.856  1.00  0.61           C  
ATOM   1009  O   ASN A  65     -13.215   4.188 -12.490  1.00  0.61           O  
ATOM   1010  CB  ASN A  65     -13.945   4.689 -15.255  1.00  0.61           C  
ATOM   1011  CG  ASN A  65     -15.458   4.466 -15.096  1.00  0.61           C  
ATOM   1012  OD1 ASN A  65     -16.107   4.793 -14.087  1.00  0.61           O  
ATOM   1013  ND2 ASN A  65     -16.047   3.893 -16.123  1.00  0.61           N  
ATOM   1014  H   ASN A  65     -11.332   5.216 -14.868  1.00  0.61           H  
ATOM   1015  HA  ASN A  65     -13.929   6.658 -14.448  1.00  0.61           H  
ATOM   1016 1HB  ASN A  65     -13.751   4.998 -16.280  1.00  0.61           H  
ATOM   1017 2HB  ASN A  65     -13.430   3.741 -15.101  1.00  0.61           H  
ATOM   1018 1HD2 ASN A  65     -17.032   3.713 -16.097  1.00  0.61           H  
ATOM   1019 2HD2 ASN A  65     -15.520   3.632 -16.930  1.00  0.61           H  
ATOM   1020  N   ASP A  66     -14.082   6.200 -12.000  1.00  0.65           N  
ATOM   1021  CA  ASP A  66     -14.240   5.824 -10.587  1.00  0.65           C  
ATOM   1022  C   ASP A  66     -15.547   5.108 -10.263  1.00  0.65           C  
ATOM   1023  O   ASP A  66     -15.808   4.780  -9.108  1.00  0.65           O  
ATOM   1024  CB  ASP A  66     -14.139   7.069  -9.682  1.00  0.65           C  
ATOM   1025  CG  ASP A  66     -15.238   8.136  -9.872  1.00  0.65           C  
ATOM   1026  OD1 ASP A  66     -16.149   7.892 -10.623  1.00  0.65           O  
ATOM   1027  OD2 ASP A  66     -15.132   9.221  -9.306  1.00  0.65           O  
ATOM   1028  H   ASP A  66     -14.337   7.119 -12.331  1.00  0.65           H  
ATOM   1029  HA  ASP A  66     -13.431   5.147 -10.328  1.00  0.65           H  
ATOM   1030 1HB  ASP A  66     -14.187   6.732  -8.652  1.00  0.65           H  
ATOM   1031 2HB  ASP A  66     -13.180   7.537  -9.811  1.00  0.65           H  
ATOM   1032  N   GLY A  67     -16.402   4.922 -11.263  1.00  0.70           N  
ATOM   1033  CA  GLY A  67     -17.688   4.257 -11.075  1.00  0.70           C  
ATOM   1034  C   GLY A  67     -18.754   5.136 -10.385  1.00  0.70           C  
ATOM   1035  O   GLY A  67     -19.894   4.698 -10.214  1.00  0.70           O  
ATOM   1036  H   GLY A  67     -16.138   5.193 -12.205  1.00  0.70           H  
ATOM   1037 1HA  GLY A  67     -18.060   3.937 -12.048  1.00  0.70           H  
ATOM   1038 2HA  GLY A  67     -17.534   3.354 -10.488  1.00  0.70           H  
ATOM   1039  N   ASN A  68     -18.374   6.355  -9.966  1.00  0.75           N  
ATOM   1040  CA  ASN A  68     -19.243   7.240  -9.196  1.00  0.75           C  
ATOM   1041  C   ASN A  68     -19.556   8.616  -9.786  1.00  0.75           C  
ATOM   1042  O   ASN A  68     -20.678   9.104  -9.636  1.00  0.75           O  
ATOM   1043  CB  ASN A  68     -18.616   7.456  -7.825  1.00  0.75           C  
ATOM   1044  CG  ASN A  68     -18.551   6.198  -6.987  1.00  0.75           C  
ATOM   1045  OD1 ASN A  68     -19.504   5.412  -6.948  1.00  0.75           O  
ATOM   1046  ND2 ASN A  68     -17.447   5.997  -6.309  1.00  0.75           N  
ATOM   1047  H   ASN A  68     -17.434   6.684 -10.181  1.00  0.75           H  
ATOM   1048  HA  ASN A  68     -20.198   6.731  -9.068  1.00  0.75           H  
ATOM   1049 1HB  ASN A  68     -17.602   7.839  -7.957  1.00  0.75           H  
ATOM   1050 2HB  ASN A  68     -19.180   8.214  -7.285  1.00  0.75           H  
ATOM   1051 1HD2 ASN A  68     -17.351   5.181  -5.738  1.00  0.75           H  
ATOM   1052 2HD2 ASN A  68     -16.697   6.655  -6.371  1.00  0.75           H  
ATOM   1053  N   THR A  69     -18.576   9.263 -10.410  1.00  0.78           N  
ATOM   1054  CA  THR A  69     -18.748  10.652 -10.829  1.00  0.78           C  
ATOM   1055  C   THR A  69     -19.367  10.809 -12.241  1.00  0.78           C  
ATOM   1056  O   THR A  69     -18.834  10.279 -13.225  1.00  0.78           O  
ATOM   1057  CB  THR A  69     -17.392  11.382 -10.755  1.00  0.78           C  
ATOM   1058  OG1 THR A  69     -16.913  11.373  -9.413  1.00  0.78           O  
ATOM   1059  CG2 THR A  69     -17.505  12.820 -11.253  1.00  0.78           C  
ATOM   1060  H   THR A  69     -17.671   8.806 -10.539  1.00  0.78           H  
ATOM   1061  HA  THR A  69     -19.363  11.129 -10.081  1.00  0.78           H  
ATOM   1062  HB  THR A  69     -16.691  10.848 -11.334  1.00  0.78           H  
ATOM   1063  HG1 THR A  69     -16.395  10.536  -9.276  1.00  0.78           H  
ATOM   1064 1HG2 THR A  69     -16.527  13.297 -11.194  1.00  0.78           H  
ATOM   1065 2HG2 THR A  69     -17.843  12.817 -12.288  1.00  0.78           H  
ATOM   1066 3HG2 THR A  69     -18.216  13.368 -10.639  1.00  0.78           H  
ATOM   1067  N   PRO A  70     -20.517  11.498 -12.379  1.00  0.79           N  
ATOM   1068  CA  PRO A  70     -21.174  11.738 -13.641  1.00  0.79           C  
ATOM   1069  C   PRO A  70     -20.242  12.455 -14.589  1.00  0.79           C  
ATOM   1070  O   PRO A  70     -19.509  13.354 -14.180  1.00  0.79           O  
ATOM   1071  CB  PRO A  70     -22.344  12.647 -13.250  1.00  0.79           C  
ATOM   1072  CG  PRO A  70     -22.617  12.318 -11.808  1.00  0.79           C  
ATOM   1073  CD  PRO A  70     -21.261  12.033 -11.209  1.00  0.79           C  
ATOM   1074  HA  PRO A  70     -21.520  10.784 -14.065  1.00  0.79           H  
ATOM   1075 1HB  PRO A  70     -22.063  13.700 -13.403  1.00  0.79           H  
ATOM   1076 2HB  PRO A  70     -23.205  12.449 -13.903  1.00  0.79           H  
ATOM   1077 1HG  PRO A  70     -23.128  13.160 -11.316  1.00  0.79           H  
ATOM   1078 2HG  PRO A  70     -23.294  11.454 -11.739  1.00  0.79           H  
ATOM   1079 1HD  PRO A  70     -20.791  12.946 -10.819  1.00  0.79           H  
ATOM   1080 2HD  PRO A  70     -21.429  11.275 -10.441  1.00  0.79           H  
ATOM   1081  N   GLY A  71     -20.281  12.082 -15.855  1.00  0.77           N  
ATOM   1082  CA  GLY A  71     -19.470  12.755 -16.856  1.00  0.77           C  
ATOM   1083  C   GLY A  71     -18.013  12.297 -16.927  1.00  0.77           C  
ATOM   1084  O   GLY A  71     -17.258  12.819 -17.746  1.00  0.77           O  
ATOM   1085  H   GLY A  71     -20.887  11.325 -16.137  1.00  0.77           H  
ATOM   1086 1HA  GLY A  71     -19.932  12.614 -17.833  1.00  0.77           H  
ATOM   1087 2HA  GLY A  71     -19.493  13.827 -16.660  1.00  0.77           H  
ATOM   1088  N   ASN A  72     -17.604  11.316 -16.116  1.00  0.73           N  
ATOM   1089  CA  ASN A  72     -16.198  10.914 -16.172  1.00  0.73           C  
ATOM   1090  C   ASN A  72     -15.714  10.560 -17.561  1.00  0.73           C  
ATOM   1091  O   ASN A  72     -16.288   9.696 -18.233  1.00  0.73           O  
ATOM   1092  CB  ASN A  72     -15.925   9.675 -15.350  1.00  0.73           C  
ATOM   1093  CG  ASN A  72     -15.935   9.858 -13.953  1.00  0.73           C  
ATOM   1094  OD1 ASN A  72     -15.743  10.969 -13.459  1.00  0.73           O  
ATOM   1095  ND2 ASN A  72     -16.147   8.757 -13.272  1.00  0.73           N  
ATOM   1096  H   ASN A  72     -18.226  10.906 -15.417  1.00  0.73           H  
ATOM   1097  HA  ASN A  72     -15.584  11.740 -15.810  1.00  0.73           H  
ATOM   1098 1HB  ASN A  72     -16.656   8.908 -15.601  1.00  0.73           H  
ATOM   1099 2HB  ASN A  72     -14.939   9.284 -15.627  1.00  0.73           H  
ATOM   1100 1HD2 ASN A  72     -16.164   8.739 -12.263  1.00  0.73           H  
ATOM   1101 2HD2 ASN A  72     -16.311   7.908 -13.765  1.00  0.73           H  
ATOM   1102  N   LYS A  73     -14.605  11.166 -17.950  1.00  0.69           N  
ATOM   1103  CA  LYS A  73     -13.953  10.831 -19.200  1.00  0.69           C  
ATOM   1104  C   LYS A  73     -12.801   9.907 -18.863  1.00  0.69           C  
ATOM   1105  O   LYS A  73     -11.922  10.271 -18.105  1.00  0.69           O  
ATOM   1106  CB  LYS A  73     -13.436  12.077 -19.916  1.00  0.69           C  
ATOM   1107  CG  LYS A  73     -12.769  11.808 -21.259  1.00  0.69           C  
ATOM   1108  CD  LYS A  73     -12.281  13.104 -21.896  1.00  0.69           C  
ATOM   1109  CE  LYS A  73     -11.629  12.848 -23.245  1.00  0.69           C  
ATOM   1110  NZ  LYS A  73     -11.152  14.110 -23.879  1.00  0.69           N  
ATOM   1111  H   LYS A  73     -14.216  11.902 -17.357  1.00  0.69           H  
ATOM   1112  HA  LYS A  73     -14.651  10.301 -19.847  1.00  0.69           H  
ATOM   1113 1HB  LYS A  73     -14.260  12.774 -20.074  1.00  0.69           H  
ATOM   1114 2HB  LYS A  73     -12.710  12.570 -19.295  1.00  0.69           H  
ATOM   1115 1HG  LYS A  73     -11.912  11.144 -21.109  1.00  0.69           H  
ATOM   1116 2HG  LYS A  73     -13.474  11.319 -21.927  1.00  0.69           H  
ATOM   1117 1HD  LYS A  73     -13.119  13.789 -22.025  1.00  0.69           H  
ATOM   1118 2HD  LYS A  73     -11.547  13.570 -21.234  1.00  0.69           H  
ATOM   1119 1HE  LYS A  73     -10.785  12.176 -23.107  1.00  0.69           H  
ATOM   1120 2HE  LYS A  73     -12.353  12.373 -23.906  1.00  0.69           H  
ATOM   1121 1HZ  LYS A  73     -10.727  13.900 -24.771  1.00  0.69           H  
ATOM   1122 2HZ  LYS A  73     -11.935  14.734 -24.019  1.00  0.69           H  
ATOM   1123 3HZ  LYS A  73     -10.472  14.553 -23.278  1.00  0.69           H  
ATOM   1124  N   ASN A  74     -12.791   8.700 -19.380  1.00  0.64           N  
ATOM   1125  CA  ASN A  74     -11.709   7.797 -19.011  1.00  0.64           C  
ATOM   1126  C   ASN A  74     -10.521   7.931 -19.953  1.00  0.64           C  
ATOM   1127  O   ASN A  74     -10.216   7.000 -20.695  1.00  0.64           O  
ATOM   1128  CB  ASN A  74     -12.244   6.383 -19.000  1.00  0.64           C  
ATOM   1129  CG  ASN A  74     -11.316   5.356 -18.421  1.00  0.64           C  
ATOM   1130  OD1 ASN A  74     -10.150   5.610 -18.059  1.00  0.64           O  
ATOM   1131  ND2 ASN A  74     -11.838   4.156 -18.337  1.00  0.64           N  
ATOM   1132  H   ASN A  74     -13.524   8.406 -20.009  1.00  0.64           H  
ATOM   1133  HA  ASN A  74     -11.363   8.052 -18.007  1.00  0.64           H  
ATOM   1134 1HB  ASN A  74     -13.173   6.366 -18.425  1.00  0.64           H  
ATOM   1135 2HB  ASN A  74     -12.490   6.087 -20.019  1.00  0.64           H  
ATOM   1136 1HD2 ASN A  74     -11.304   3.385 -17.985  1.00  0.64           H  
ATOM   1137 2HD2 ASN A  74     -12.776   4.002 -18.647  1.00  0.64           H  
ATOM   1138  N   LEU A  75      -9.815   9.061 -19.902  1.00  0.61           N  
ATOM   1139  CA  LEU A  75      -8.725   9.286 -20.854  1.00  0.61           C  
ATOM   1140  C   LEU A  75      -7.639   8.211 -20.810  1.00  0.61           C  
ATOM   1141  O   LEU A  75      -7.048   7.875 -21.838  1.00  0.61           O  
ATOM   1142  CB  LEU A  75      -8.050  10.631 -20.625  1.00  0.61           C  
ATOM   1143  CG  LEU A  75      -6.999  11.002 -21.648  1.00  0.61           C  
ATOM   1144  CD1 LEU A  75      -7.653  11.118 -23.009  1.00  0.61           C  
ATOM   1145  CD2 LEU A  75      -6.317  12.290 -21.234  1.00  0.61           C  
ATOM   1146  H   LEU A  75     -10.082   9.802 -19.235  1.00  0.61           H  
ATOM   1147  HA  LEU A  75      -9.155   9.288 -21.854  1.00  0.61           H  
ATOM   1148 1HB  LEU A  75      -8.808  11.413 -20.603  1.00  0.61           H  
ATOM   1149 2HB  LEU A  75      -7.562  10.595 -19.671  1.00  0.61           H  
ATOM   1150  HG  LEU A  75      -6.262  10.213 -21.708  1.00  0.61           H  
ATOM   1151 1HD1 LEU A  75      -6.894  11.369 -23.754  1.00  0.61           H  
ATOM   1152 2HD1 LEU A  75      -8.122  10.170 -23.272  1.00  0.61           H  
ATOM   1153 3HD1 LEU A  75      -8.401  11.901 -22.977  1.00  0.61           H  
ATOM   1154 1HD2 LEU A  75      -5.551  12.553 -21.973  1.00  0.61           H  
ATOM   1155 2HD2 LEU A  75      -7.046  13.096 -21.170  1.00  0.61           H  
ATOM   1156 3HD2 LEU A  75      -5.843  12.151 -20.276  1.00  0.61           H  
ATOM   1157  N   CYS A  76      -7.355   7.690 -19.616  1.00  0.59           N  
ATOM   1158  CA  CYS A  76      -6.285   6.720 -19.448  1.00  0.59           C  
ATOM   1159  C   CYS A  76      -6.741   5.273 -19.667  1.00  0.59           C  
ATOM   1160  O   CYS A  76      -5.935   4.346 -19.563  1.00  0.59           O  
ATOM   1161  CB  CYS A  76      -5.677   6.880 -18.059  1.00  0.59           C  
ATOM   1162  SG  CYS A  76      -4.888   8.510 -17.824  1.00  0.59           S  
ATOM   1163  H   CYS A  76      -7.862   7.993 -18.791  1.00  0.59           H  
ATOM   1164  HA  CYS A  76      -5.513   6.946 -20.178  1.00  0.59           H  
ATOM   1165 1HB  CYS A  76      -6.446   6.762 -17.304  1.00  0.59           H  
ATOM   1166 2HB  CYS A  76      -4.927   6.107 -17.894  1.00  0.59           H  
ATOM   1167  N   ASN A  77      -8.034   5.062 -19.964  1.00  0.57           N  
ATOM   1168  CA  ASN A  77      -8.629   3.729 -20.182  1.00  0.57           C  
ATOM   1169  C   ASN A  77      -8.445   2.725 -19.024  1.00  0.57           C  
ATOM   1170  O   ASN A  77      -8.188   1.541 -19.261  1.00  0.57           O  
ATOM   1171  CB  ASN A  77      -8.097   3.130 -21.468  1.00  0.57           C  
ATOM   1172  CG  ASN A  77      -8.501   3.920 -22.692  1.00  0.57           C  
ATOM   1173  OD1 ASN A  77      -9.683   4.227 -22.899  1.00  0.57           O  
ATOM   1174  ND2 ASN A  77      -7.533   4.256 -23.512  1.00  0.57           N  
ATOM   1175  H   ASN A  77      -8.658   5.862 -20.071  1.00  0.57           H  
ATOM   1176  HA  ASN A  77      -9.702   3.871 -20.309  1.00  0.57           H  
ATOM   1177 1HB  ASN A  77      -7.013   3.065 -21.433  1.00  0.57           H  
ATOM   1178 2HB  ASN A  77      -8.477   2.115 -21.570  1.00  0.57           H  
ATOM   1179 1HD2 ASN A  77      -7.739   4.782 -24.337  1.00  0.57           H  
ATOM   1180 2HD2 ASN A  77      -6.592   3.992 -23.309  1.00  0.57           H  
ATOM   1181  N   ILE A  78      -8.565   3.207 -17.787  1.00  0.56           N  
ATOM   1182  CA  ILE A  78      -8.414   2.398 -16.570  1.00  0.56           C  
ATOM   1183  C   ILE A  78      -9.492   2.696 -15.517  1.00  0.56           C  
ATOM   1184  O   ILE A  78     -10.027   3.809 -15.463  1.00  0.56           O  
ATOM   1185  CB  ILE A  78      -7.036   2.659 -15.931  1.00  0.56           C  
ATOM   1186  CG1 ILE A  78      -6.964   4.142 -15.615  1.00  0.56           C  
ATOM   1187  CG2 ILE A  78      -5.862   2.209 -16.791  1.00  0.56           C  
ATOM   1188  CD1 ILE A  78      -5.766   4.545 -14.856  1.00  0.56           C  
ATOM   1189  H   ILE A  78      -8.827   4.186 -17.709  1.00  0.56           H  
ATOM   1190  HA  ILE A  78      -8.484   1.346 -16.843  1.00  0.56           H  
ATOM   1191  HB  ILE A  78      -6.996   2.126 -14.976  1.00  0.56           H  
ATOM   1192 1HG1 ILE A  78      -6.997   4.690 -16.545  1.00  0.56           H  
ATOM   1193 2HG1 ILE A  78      -7.840   4.407 -15.029  1.00  0.56           H  
ATOM   1194 1HG2 ILE A  78      -4.928   2.418 -16.270  1.00  0.56           H  
ATOM   1195 2HG2 ILE A  78      -5.943   1.138 -16.975  1.00  0.56           H  
ATOM   1196 3HG2 ILE A  78      -5.868   2.734 -17.732  1.00  0.56           H  
ATOM   1197 1HD1 ILE A  78      -5.799   5.620 -14.662  1.00  0.56           H  
ATOM   1198 2HD1 ILE A  78      -5.761   3.999 -13.918  1.00  0.56           H  
ATOM   1199 3HD1 ILE A  78      -4.866   4.306 -15.424  1.00  0.56           H  
ATOM   1200  N   ASN A  79      -9.793   1.727 -14.653  1.00  0.55           N  
ATOM   1201  CA  ASN A  79     -10.668   2.024 -13.520  1.00  0.55           C  
ATOM   1202  C   ASN A  79      -9.842   2.828 -12.535  1.00  0.55           C  
ATOM   1203  O   ASN A  79      -8.661   2.546 -12.348  1.00  0.55           O  
ATOM   1204  CB  ASN A  79     -11.242   0.783 -12.871  1.00  0.55           C  
ATOM   1205  CG  ASN A  79     -12.356   1.107 -11.878  1.00  0.55           C  
ATOM   1206  OD1 ASN A  79     -12.123   1.400 -10.686  1.00  0.55           O  
ATOM   1207  ND2 ASN A  79     -13.581   1.053 -12.352  1.00  0.55           N  
ATOM   1208  H   ASN A  79      -9.369   0.803 -14.732  1.00  0.55           H  
ATOM   1209  HA  ASN A  79     -11.494   2.657 -13.852  1.00  0.55           H  
ATOM   1210 1HB  ASN A  79     -11.631   0.115 -13.638  1.00  0.55           H  
ATOM   1211 2HB  ASN A  79     -10.446   0.250 -12.346  1.00  0.55           H  
ATOM   1212 1HD2 ASN A  79     -14.356   1.260 -11.756  1.00  0.55           H  
ATOM   1213 2HD2 ASN A  79     -13.738   0.817 -13.311  1.00  0.55           H  
ATOM   1214  N   CYS A  80     -10.424   3.793 -11.859  1.00  0.55           N  
ATOM   1215  CA  CYS A  80      -9.604   4.533 -10.907  1.00  0.55           C  
ATOM   1216  C   CYS A  80      -9.100   3.666  -9.750  1.00  0.55           C  
ATOM   1217  O   CYS A  80      -8.069   3.958  -9.154  1.00  0.55           O  
ATOM   1218  CB  CYS A  80     -10.352   5.676 -10.287  1.00  0.55           C  
ATOM   1219  SG  CYS A  80     -10.872   7.003 -11.387  1.00  0.55           S  
ATOM   1220  H   CYS A  80     -11.409   4.006 -12.011  1.00  0.55           H  
ATOM   1221  HA  CYS A  80      -8.738   4.926 -11.438  1.00  0.55           H  
ATOM   1222 1HB  CYS A  80     -11.222   5.298  -9.767  1.00  0.55           H  
ATOM   1223 2HB  CYS A  80      -9.714   6.098  -9.548  1.00  0.55           H  
ATOM   1224  N   SER A  81      -9.777   2.557  -9.435  1.00  0.55           N  
ATOM   1225  CA  SER A  81      -9.323   1.714  -8.334  1.00  0.55           C  
ATOM   1226  C   SER A  81      -8.039   0.963  -8.706  1.00  0.55           C  
ATOM   1227  O   SER A  81      -7.312   0.478  -7.839  1.00  0.55           O  
ATOM   1228  CB  SER A  81     -10.422   0.760  -7.898  1.00  0.55           C  
ATOM   1229  OG  SER A  81     -10.733  -0.157  -8.901  1.00  0.55           O  
ATOM   1230  H   SER A  81     -10.613   2.288  -9.948  1.00  0.55           H  
ATOM   1231  HA  SER A  81      -9.096   2.360  -7.485  1.00  0.55           H  
ATOM   1232 1HB  SER A  81     -10.101   0.229  -7.003  1.00  0.55           H  
ATOM   1233 2HB  SER A  81     -11.312   1.330  -7.638  1.00  0.55           H  
ATOM   1234  HG  SER A  81     -11.146   0.364  -9.614  1.00  0.55           H  
ATOM   1235  N   ASP A  82      -7.684   0.959  -9.993  1.00  0.56           N  
ATOM   1236  CA  ASP A  82      -6.486   0.280 -10.457  1.00  0.56           C  
ATOM   1237  C   ASP A  82      -5.267   1.163 -10.203  1.00  0.56           C  
ATOM   1238  O   ASP A  82      -4.127   0.757 -10.450  1.00  0.56           O  
ATOM   1239  CB  ASP A  82      -6.597  -0.075 -11.941  1.00  0.56           C  
ATOM   1240  CG  ASP A  82      -7.607  -1.192 -12.273  1.00  0.56           C  
ATOM   1241  OD1 ASP A  82      -7.638  -2.190 -11.559  1.00  0.56           O  
ATOM   1242  OD2 ASP A  82      -8.318  -1.052 -13.256  1.00  0.56           O  
ATOM   1243  H   ASP A  82      -8.257   1.430 -10.688  1.00  0.56           H  
ATOM   1244  HA  ASP A  82      -6.366  -0.637  -9.890  1.00  0.56           H  
ATOM   1245 1HB  ASP A  82      -6.874   0.820 -12.499  1.00  0.56           H  
ATOM   1246 2HB  ASP A  82      -5.640  -0.379 -12.301  1.00  0.56           H  
ATOM   1247  N   LEU A  83      -5.522   2.390  -9.729  1.00  0.57           N  
ATOM   1248  CA  LEU A  83      -4.491   3.338  -9.365  1.00  0.57           C  
ATOM   1249  C   LEU A  83      -4.170   3.259  -7.872  1.00  0.57           C  
ATOM   1250  O   LEU A  83      -3.233   3.915  -7.417  1.00  0.57           O  
ATOM   1251  CB  LEU A  83      -4.963   4.754  -9.684  1.00  0.57           C  
ATOM   1252  CG  LEU A  83      -5.230   5.059 -11.125  1.00  0.57           C  
ATOM   1253  CD1 LEU A  83      -5.835   6.439 -11.228  1.00  0.57           C  
ATOM   1254  CD2 LEU A  83      -3.906   4.986 -11.847  1.00  0.57           C  
ATOM   1255  H   LEU A  83      -6.484   2.695  -9.579  1.00  0.57           H  
ATOM   1256  HA  LEU A  83      -3.588   3.111  -9.930  1.00  0.57           H  
ATOM   1257 1HB  LEU A  83      -5.867   4.953  -9.123  1.00  0.57           H  
ATOM   1258 2HB  LEU A  83      -4.202   5.451  -9.342  1.00  0.57           H  
ATOM   1259  HG  LEU A  83      -5.939   4.342 -11.548  1.00  0.57           H  
ATOM   1260 1HD1 LEU A  83      -6.020   6.691 -12.271  1.00  0.57           H  
ATOM   1261 2HD1 LEU A  83      -6.777   6.460 -10.679  1.00  0.57           H  
ATOM   1262 3HD1 LEU A  83      -5.148   7.143 -10.794  1.00  0.57           H  
ATOM   1263 1HD2 LEU A  83      -4.012   5.225 -12.893  1.00  0.57           H  
ATOM   1264 2HD2 LEU A  83      -3.239   5.698 -11.389  1.00  0.57           H  
ATOM   1265 3HD2 LEU A  83      -3.494   3.982 -11.746  1.00  0.57           H  
ATOM   1266  N   LEU A  84      -4.965   2.481  -7.112  1.00  0.58           N  
ATOM   1267  CA  LEU A  84      -4.782   2.348  -5.665  1.00  0.58           C  
ATOM   1268  C   LEU A  84      -4.205   0.976  -5.298  1.00  0.58           C  
ATOM   1269  O   LEU A  84      -4.893   0.347  -4.490  1.00  0.58           O  
ATOM   1270  CB  LEU A  84      -6.128   2.521  -4.943  1.00  0.58           C  
ATOM   1271  CG  LEU A  84      -6.856   3.875  -5.120  1.00  0.58           C  
ATOM   1272  CD1 LEU A  84      -8.184   3.800  -4.356  1.00  0.58           C  
ATOM   1273  CD2 LEU A  84      -5.988   5.019  -4.602  1.00  0.58           C  
ATOM   1274  H   LEU A  84      -5.714   1.941  -7.537  1.00  0.58           H  
ATOM   1275  HA  LEU A  84      -4.096   3.115  -5.330  1.00  0.58           H  
ATOM   1276 1HB  LEU A  84      -6.803   1.742  -5.301  1.00  0.58           H  
ATOM   1277 2HB  LEU A  84      -5.965   2.372  -3.877  1.00  0.58           H  
ATOM   1278  HG  LEU A  84      -7.068   4.038  -6.182  1.00  0.58           H  
ATOM   1279 1HD1 LEU A  84      -8.736   4.716  -4.448  1.00  0.58           H  
ATOM   1280 2HD1 LEU A  84      -8.781   2.979  -4.753  1.00  0.58           H  
ATOM   1281 3HD1 LEU A  84      -7.976   3.624  -3.300  1.00  0.58           H  
ATOM   1282 1HD2 LEU A  84      -6.492   5.970  -4.721  1.00  0.58           H  
ATOM   1283 2HD2 LEU A  84      -5.803   4.859  -3.561  1.00  0.58           H  
ATOM   1284 3HD2 LEU A  84      -5.043   5.043  -5.147  1.00  0.58           H  
ATOM   1285  N   LYS A  85      -3.789   0.342  -6.385  1.00  0.59           N  
ATOM   1286  CA  LYS A  85      -2.806  -0.725  -6.262  1.00  0.59           C  
ATOM   1287  C   LYS A  85      -1.379  -0.250  -5.989  1.00  0.59           C  
ATOM   1288  O   LYS A  85      -0.972   0.832  -6.397  1.00  0.59           O  
ATOM   1289  CB  LYS A  85      -2.852  -1.561  -7.539  1.00  0.59           C  
ATOM   1290  CG  LYS A  85      -4.197  -2.276  -7.735  1.00  0.59           C  
ATOM   1291  CD  LYS A  85      -4.244  -3.108  -9.014  1.00  0.59           C  
ATOM   1292  CE  LYS A  85      -5.642  -3.716  -9.216  1.00  0.59           C  
ATOM   1293  NZ  LYS A  85      -5.730  -4.543 -10.452  1.00  0.59           N  
ATOM   1294  H   LYS A  85      -4.563   0.019  -6.947  1.00  0.59           H  
ATOM   1295  HA  LYS A  85      -3.104  -1.358  -5.425  1.00  0.59           H  
ATOM   1296 1HB  LYS A  85      -2.686  -0.912  -8.407  1.00  0.59           H  
ATOM   1297 2HB  LYS A  85      -2.060  -2.307  -7.526  1.00  0.59           H  
ATOM   1298 1HG  LYS A  85      -4.390  -2.925  -6.881  1.00  0.59           H  
ATOM   1299 2HG  LYS A  85      -4.994  -1.525  -7.780  1.00  0.59           H  
ATOM   1300 1HD  LYS A  85      -4.019  -2.460  -9.868  1.00  0.59           H  
ATOM   1301 2HD  LYS A  85      -3.504  -3.904  -8.973  1.00  0.59           H  
ATOM   1302 1HE  LYS A  85      -5.900  -4.331  -8.357  1.00  0.59           H  
ATOM   1303 2HE  LYS A  85      -6.363  -2.904  -9.295  1.00  0.59           H  
ATOM   1304 1HZ  LYS A  85      -6.675  -4.894 -10.547  1.00  0.59           H  
ATOM   1305 2HZ  LYS A  85      -5.503  -3.980 -11.264  1.00  0.59           H  
ATOM   1306 3HZ  LYS A  85      -5.084  -5.314 -10.392  1.00  0.59           H  
ATOM   1307  N   ASP A  86      -0.615  -1.112  -5.317  1.00  0.61           N  
ATOM   1308  CA  ASP A  86       0.802  -0.904  -4.994  1.00  0.61           C  
ATOM   1309  C   ASP A  86       1.722  -0.913  -6.220  1.00  0.61           C  
ATOM   1310  O   ASP A  86       2.873  -0.457  -6.172  1.00  0.61           O  
ATOM   1311  CB  ASP A  86       1.204  -1.943  -3.965  1.00  0.61           C  
ATOM   1312  CG  ASP A  86       0.540  -1.610  -2.634  1.00  0.61           C  
ATOM   1313  OD1 ASP A  86       0.047  -0.486  -2.488  1.00  0.61           O  
ATOM   1314  OD2 ASP A  86       0.512  -2.442  -1.769  1.00  0.61           O  
ATOM   1315  H   ASP A  86      -1.043  -1.973  -5.006  1.00  0.61           H  
ATOM   1316  HA  ASP A  86       0.900   0.068  -4.528  1.00  0.61           H  
ATOM   1317 1HB  ASP A  86       0.896  -2.936  -4.291  1.00  0.61           H  
ATOM   1318 2HB  ASP A  86       2.285  -1.947  -3.843  1.00  0.61           H  
ATOM   1319  N   ASP A  87       1.222  -1.486  -7.307  1.00  0.61           N  
ATOM   1320  CA  ASP A  87       1.935  -1.537  -8.571  1.00  0.61           C  
ATOM   1321  C   ASP A  87       1.652  -0.245  -9.315  1.00  0.61           C  
ATOM   1322  O   ASP A  87       0.570  -0.059  -9.871  1.00  0.61           O  
ATOM   1323  CB  ASP A  87       1.518  -2.757  -9.398  1.00  0.61           C  
ATOM   1324  CG  ASP A  87       2.276  -2.881 -10.742  1.00  0.61           C  
ATOM   1325  OD1 ASP A  87       2.841  -1.892 -11.209  1.00  0.61           O  
ATOM   1326  OD2 ASP A  87       2.285  -3.959 -11.288  1.00  0.61           O  
ATOM   1327  H   ASP A  87       0.286  -1.858  -7.262  1.00  0.61           H  
ATOM   1328  HA  ASP A  87       3.005  -1.597  -8.375  1.00  0.61           H  
ATOM   1329 1HB  ASP A  87       1.691  -3.664  -8.817  1.00  0.61           H  
ATOM   1330 2HB  ASP A  87       0.449  -2.702  -9.605  1.00  0.61           H  
ATOM   1331  N   ILE A  88       2.632   0.651  -9.333  1.00  0.62           N  
ATOM   1332  CA  ILE A  88       2.446   1.981  -9.892  1.00  0.62           C  
ATOM   1333  C   ILE A  88       2.357   2.005 -11.419  1.00  0.62           C  
ATOM   1334  O   ILE A  88       2.164   3.082 -11.983  1.00  0.62           O  
ATOM   1335  CB  ILE A  88       3.568   2.965  -9.487  1.00  0.62           C  
ATOM   1336  CG1 ILE A  88       4.909   2.576 -10.089  1.00  0.62           C  
ATOM   1337  CG2 ILE A  88       3.674   3.031  -7.951  1.00  0.62           C  
ATOM   1338  CD1 ILE A  88       5.944   3.673  -9.910  1.00  0.62           C  
ATOM   1339  H   ILE A  88       3.509   0.412  -8.892  1.00  0.62           H  
ATOM   1340  HA  ILE A  88       1.509   2.374  -9.499  1.00  0.62           H  
ATOM   1341  HB  ILE A  88       3.323   3.958  -9.864  1.00  0.62           H  
ATOM   1342 1HG1 ILE A  88       5.272   1.658  -9.627  1.00  0.62           H  
ATOM   1343 2HG1 ILE A  88       4.780   2.399 -11.159  1.00  0.62           H  
ATOM   1344 1HG2 ILE A  88       4.444   3.746  -7.660  1.00  0.62           H  
ATOM   1345 2HG2 ILE A  88       2.717   3.346  -7.551  1.00  0.62           H  
ATOM   1346 3HG2 ILE A  88       3.927   2.043  -7.554  1.00  0.62           H  
ATOM   1347 1HD1 ILE A  88       6.876   3.384 -10.374  1.00  0.62           H  
ATOM   1348 2HD1 ILE A  88       5.585   4.583 -10.381  1.00  0.62           H  
ATOM   1349 3HD1 ILE A  88       6.098   3.849  -8.852  1.00  0.62           H  
ATOM   1350  N   SER A  89       2.495   0.855 -12.097  1.00  0.62           N  
ATOM   1351  CA  SER A  89       2.475   0.831 -13.559  1.00  0.62           C  
ATOM   1352  C   SER A  89       1.254   1.537 -14.163  1.00  0.62           C  
ATOM   1353  O   SER A  89       1.383   2.235 -15.169  1.00  0.62           O  
ATOM   1354  CB  SER A  89       2.468  -0.607 -14.060  1.00  0.62           C  
ATOM   1355  OG  SER A  89       3.640  -1.279 -13.714  1.00  0.62           O  
ATOM   1356  H   SER A  89       2.626  -0.037 -11.595  1.00  0.62           H  
ATOM   1357  HA  SER A  89       3.378   1.328 -13.920  1.00  0.62           H  
ATOM   1358 1HB  SER A  89       1.609  -1.136 -13.643  1.00  0.62           H  
ATOM   1359 2HB  SER A  89       2.359  -0.603 -15.142  1.00  0.62           H  
ATOM   1360  HG  SER A  89       3.490  -1.601 -12.797  1.00  0.62           H  
ATOM   1361  N   ASN A  90       0.068   1.378 -13.569  1.00  0.61           N  
ATOM   1362  CA  ASN A  90      -1.123   2.014 -14.139  1.00  0.61           C  
ATOM   1363  C   ASN A  90      -1.090   3.517 -13.931  1.00  0.61           C  
ATOM   1364  O   ASN A  90      -1.574   4.288 -14.766  1.00  0.61           O  
ATOM   1365  CB  ASN A  90      -2.357   1.443 -13.506  1.00  0.61           C  
ATOM   1366  CG  ASN A  90      -2.594   0.052 -13.928  1.00  0.61           C  
ATOM   1367  OD1 ASN A  90      -2.242  -0.361 -15.042  1.00  0.61           O  
ATOM   1368  ND2 ASN A  90      -3.148  -0.714 -13.035  1.00  0.61           N  
ATOM   1369  H   ASN A  90      -0.004   0.807 -12.734  1.00  0.61           H  
ATOM   1370  HA  ASN A  90      -1.144   1.826 -15.213  1.00  0.61           H  
ATOM   1371 1HB  ASN A  90      -2.261   1.473 -12.417  1.00  0.61           H  
ATOM   1372 2HB  ASN A  90      -3.226   2.050 -13.773  1.00  0.61           H  
ATOM   1373 1HD2 ASN A  90      -3.325  -1.674 -13.240  1.00  0.61           H  
ATOM   1374 2HD2 ASN A  90      -3.390  -0.324 -12.116  1.00  0.61           H  
ATOM   1375  N   ALA A  91      -0.526   3.944 -12.799  1.00  0.60           N  
ATOM   1376  CA  ALA A  91      -0.421   5.362 -12.529  1.00  0.60           C  
ATOM   1377  C   ALA A  91       0.543   5.949 -13.517  1.00  0.60           C  
ATOM   1378  O   ALA A  91       0.280   6.984 -14.112  1.00  0.60           O  
ATOM   1379  CB  ALA A  91       0.029   5.620 -11.103  1.00  0.60           C  
ATOM   1380  H   ALA A  91      -0.135   3.275 -12.149  1.00  0.60           H  
ATOM   1381  HA  ALA A  91      -1.387   5.824 -12.699  1.00  0.60           H  
ATOM   1382 1HB  ALA A  91       0.091   6.687 -10.939  1.00  0.60           H  
ATOM   1383 2HB  ALA A  91      -0.693   5.187 -10.412  1.00  0.60           H  
ATOM   1384 3HB  ALA A  91       1.007   5.165 -10.940  1.00  0.60           H  
ATOM   1385  N   VAL A  92       1.637   5.241 -13.758  1.00  0.60           N  
ATOM   1386  CA  VAL A  92       2.643   5.733 -14.668  1.00  0.60           C  
ATOM   1387  C   VAL A  92       2.101   5.824 -16.081  1.00  0.60           C  
ATOM   1388  O   VAL A  92       2.306   6.831 -16.757  1.00  0.60           O  
ATOM   1389  CB  VAL A  92       3.886   4.855 -14.624  1.00  0.60           C  
ATOM   1390  CG1 VAL A  92       4.792   5.284 -15.689  1.00  0.60           C  
ATOM   1391  CG2 VAL A  92       4.559   5.011 -13.278  1.00  0.60           C  
ATOM   1392  H   VAL A  92       1.792   4.369 -13.256  1.00  0.60           H  
ATOM   1393  HA  VAL A  92       2.934   6.732 -14.344  1.00  0.60           H  
ATOM   1394  HB  VAL A  92       3.614   3.811 -14.790  1.00  0.60           H  
ATOM   1395 1HG1 VAL A  92       5.683   4.690 -15.671  1.00  0.60           H  
ATOM   1396 2HG1 VAL A  92       4.299   5.176 -16.650  1.00  0.60           H  
ATOM   1397 3HG1 VAL A  92       5.034   6.316 -15.513  1.00  0.60           H  
ATOM   1398 1HG2 VAL A  92       5.455   4.393 -13.247  1.00  0.60           H  
ATOM   1399 2HG2 VAL A  92       4.827   6.055 -13.137  1.00  0.60           H  
ATOM   1400 3HG2 VAL A  92       3.884   4.706 -12.491  1.00  0.60           H  
ATOM   1401  N   LYS A  93       1.388   4.790 -16.537  1.00  0.59           N  
ATOM   1402  CA  LYS A  93       0.800   4.847 -17.868  1.00  0.59           C  
ATOM   1403  C   LYS A  93      -0.085   6.073 -17.985  1.00  0.59           C  
ATOM   1404  O   LYS A  93       0.007   6.839 -18.952  1.00  0.59           O  
ATOM   1405  CB  LYS A  93      -0.039   3.599 -18.152  1.00  0.59           C  
ATOM   1406  CG  LYS A  93      -0.713   3.596 -19.527  1.00  0.59           C  
ATOM   1407  CD  LYS A  93      -1.519   2.322 -19.753  1.00  0.59           C  
ATOM   1408  CE  LYS A  93      -2.276   2.378 -21.076  1.00  0.59           C  
ATOM   1409  NZ  LYS A  93      -3.057   1.134 -21.326  1.00  0.59           N  
ATOM   1410  H   LYS A  93       1.261   3.958 -15.960  1.00  0.59           H  
ATOM   1411  HA  LYS A  93       1.599   4.926 -18.604  1.00  0.59           H  
ATOM   1412 1HB  LYS A  93       0.590   2.712 -18.071  1.00  0.59           H  
ATOM   1413 2HB  LYS A  93      -0.819   3.509 -17.392  1.00  0.59           H  
ATOM   1414 1HG  LYS A  93      -1.386   4.453 -19.594  1.00  0.59           H  
ATOM   1415 2HG  LYS A  93       0.043   3.687 -20.306  1.00  0.59           H  
ATOM   1416 1HD  LYS A  93      -0.849   1.460 -19.756  1.00  0.59           H  
ATOM   1417 2HD  LYS A  93      -2.237   2.201 -18.938  1.00  0.59           H  
ATOM   1418 1HE  LYS A  93      -2.963   3.226 -21.054  1.00  0.59           H  
ATOM   1419 2HE  LYS A  93      -1.565   2.519 -21.889  1.00  0.59           H  
ATOM   1420 1HZ  LYS A  93      -3.544   1.216 -22.207  1.00  0.59           H  
ATOM   1421 2HZ  LYS A  93      -2.430   0.341 -21.359  1.00  0.59           H  
ATOM   1422 3HZ  LYS A  93      -3.730   1.000 -20.582  1.00  0.59           H  
ATOM   1423  N   CYS A  94      -0.941   6.272 -16.986  1.00  0.59           N  
ATOM   1424  CA  CYS A  94      -1.854   7.385 -17.020  1.00  0.59           C  
ATOM   1425  C   CYS A  94      -1.101   8.705 -17.018  1.00  0.59           C  
ATOM   1426  O   CYS A  94      -1.442   9.618 -17.761  1.00  0.59           O  
ATOM   1427  CB  CYS A  94      -2.822   7.306 -15.856  1.00  0.59           C  
ATOM   1428  SG  CYS A  94      -4.172   8.519 -15.909  1.00  0.59           S  
ATOM   1429  H   CYS A  94      -0.983   5.623 -16.197  1.00  0.59           H  
ATOM   1430  HA  CYS A  94      -2.408   7.309 -17.947  1.00  0.59           H  
ATOM   1431 1HB  CYS A  94      -3.255   6.308 -15.808  1.00  0.59           H  
ATOM   1432 2HB  CYS A  94      -2.259   7.447 -14.944  1.00  0.59           H  
ATOM   1433  N   VAL A  95      -0.071   8.821 -16.192  1.00  0.59           N  
ATOM   1434  CA  VAL A  95       0.710  10.043 -16.133  1.00  0.59           C  
ATOM   1435  C   VAL A  95       1.373  10.342 -17.457  1.00  0.59           C  
ATOM   1436  O   VAL A  95       1.396  11.496 -17.890  1.00  0.59           O  
ATOM   1437  CB  VAL A  95       1.757   9.980 -15.037  1.00  0.59           C  
ATOM   1438  CG1 VAL A  95       2.650  11.102 -15.140  1.00  0.59           C  
ATOM   1439  CG2 VAL A  95       1.080  10.033 -13.730  1.00  0.59           C  
ATOM   1440  H   VAL A  95       0.173   8.046 -15.580  1.00  0.59           H  
ATOM   1441  HA  VAL A  95       0.040  10.862 -15.897  1.00  0.59           H  
ATOM   1442  HB  VAL A  95       2.337   9.060 -15.133  1.00  0.59           H  
ATOM   1443 1HG1 VAL A  95       3.388  11.040 -14.341  1.00  0.59           H  
ATOM   1444 2HG1 VAL A  95       3.139  11.057 -16.113  1.00  0.59           H  
ATOM   1445 3HG1 VAL A  95       2.090  12.026 -15.052  1.00  0.59           H  
ATOM   1446 1HG2 VAL A  95       1.834   9.999 -13.009  1.00  0.59           H  
ATOM   1447 2HG2 VAL A  95       0.527  10.928 -13.635  1.00  0.59           H  
ATOM   1448 3HG2 VAL A  95       0.415   9.217 -13.608  1.00  0.59           H  
ATOM   1449  N   LYS A  96       1.917   9.319 -18.123  1.00  0.60           N  
ATOM   1450  CA  LYS A  96       2.535   9.571 -19.410  1.00  0.60           C  
ATOM   1451  C   LYS A  96       1.502  10.188 -20.352  1.00  0.60           C  
ATOM   1452  O   LYS A  96       1.808  11.163 -21.044  1.00  0.60           O  
ATOM   1453  CB  LYS A  96       3.075   8.273 -20.041  1.00  0.60           C  
ATOM   1454  CG  LYS A  96       4.329   7.658 -19.400  1.00  0.60           C  
ATOM   1455  CD  LYS A  96       4.736   6.344 -20.125  1.00  0.60           C  
ATOM   1456  CE  LYS A  96       5.983   5.712 -19.500  1.00  0.60           C  
ATOM   1457  NZ  LYS A  96       6.363   4.410 -20.106  1.00  0.60           N  
ATOM   1458  H   LYS A  96       1.904   8.379 -17.726  1.00  0.60           H  
ATOM   1459  HA  LYS A  96       3.351  10.279 -19.273  1.00  0.60           H  
ATOM   1460 1HB  LYS A  96       2.296   7.512 -19.987  1.00  0.60           H  
ATOM   1461 2HB  LYS A  96       3.280   8.439 -21.092  1.00  0.60           H  
ATOM   1462 1HG  LYS A  96       5.153   8.359 -19.452  1.00  0.60           H  
ATOM   1463 2HG  LYS A  96       4.128   7.442 -18.356  1.00  0.60           H  
ATOM   1464 1HD  LYS A  96       3.911   5.634 -20.069  1.00  0.60           H  
ATOM   1465 2HD  LYS A  96       4.938   6.562 -21.173  1.00  0.60           H  
ATOM   1466 1HE  LYS A  96       6.821   6.399 -19.612  1.00  0.60           H  
ATOM   1467 2HE  LYS A  96       5.795   5.543 -18.452  1.00  0.60           H  
ATOM   1468 1HZ  LYS A  96       7.213   4.069 -19.596  1.00  0.60           H  
ATOM   1469 2HZ  LYS A  96       5.616   3.744 -19.994  1.00  0.60           H  
ATOM   1470 3HZ  LYS A  96       6.572   4.527 -21.083  1.00  0.60           H  
ATOM   1471  N   ILE A  97       0.258   9.682 -20.310  1.00  0.62           N  
ATOM   1472  CA  ILE A  97      -0.831  10.194 -21.144  1.00  0.62           C  
ATOM   1473  C   ILE A  97      -1.214  11.631 -20.773  1.00  0.62           C  
ATOM   1474  O   ILE A  97      -1.279  12.515 -21.631  1.00  0.62           O  
ATOM   1475  CB  ILE A  97      -2.072   9.270 -21.021  1.00  0.62           C  
ATOM   1476  CG1 ILE A  97      -1.763   7.901 -21.642  1.00  0.62           C  
ATOM   1477  CG2 ILE A  97      -3.307   9.898 -21.643  1.00  0.62           C  
ATOM   1478  CD1 ILE A  97      -2.799   6.841 -21.319  1.00  0.62           C  
ATOM   1479  H   ILE A  97       0.075   8.877 -19.702  1.00  0.62           H  
ATOM   1480  HA  ILE A  97      -0.499  10.188 -22.182  1.00  0.62           H  
ATOM   1481  HB  ILE A  97      -2.279   9.097 -19.974  1.00  0.62           H  
ATOM   1482 1HG1 ILE A  97      -1.698   8.008 -22.722  1.00  0.62           H  
ATOM   1483 2HG1 ILE A  97      -0.798   7.558 -21.269  1.00  0.62           H  
ATOM   1484 1HG2 ILE A  97      -4.150   9.221 -21.512  1.00  0.62           H  
ATOM   1485 2HG2 ILE A  97      -3.523  10.847 -21.153  1.00  0.62           H  
ATOM   1486 3HG2 ILE A  97      -3.141  10.072 -22.705  1.00  0.62           H  
ATOM   1487 1HD1 ILE A  97      -2.514   5.900 -21.782  1.00  0.62           H  
ATOM   1488 2HD1 ILE A  97      -2.859   6.709 -20.238  1.00  0.62           H  
ATOM   1489 3HD1 ILE A  97      -3.767   7.157 -21.702  1.00  0.62           H  
ATOM   1490  N   ILE A  98      -1.378  11.881 -19.477  1.00  0.64           N  
ATOM   1491  CA  ILE A  98      -1.798  13.188 -18.983  1.00  0.64           C  
ATOM   1492  C   ILE A  98      -0.809  14.277 -19.381  1.00  0.64           C  
ATOM   1493  O   ILE A  98      -1.196  15.368 -19.803  1.00  0.64           O  
ATOM   1494  CB  ILE A  98      -1.869  13.182 -17.446  1.00  0.64           C  
ATOM   1495  CG1 ILE A  98      -2.979  12.294 -16.943  1.00  0.64           C  
ATOM   1496  CG2 ILE A  98      -2.117  14.565 -16.979  1.00  0.64           C  
ATOM   1497  CD1 ILE A  98      -2.924  11.989 -15.458  1.00  0.64           C  
ATOM   1498  H   ILE A  98      -1.268  11.112 -18.816  1.00  0.64           H  
ATOM   1499  HA  ILE A  98      -2.776  13.425 -19.403  1.00  0.64           H  
ATOM   1500  HB  ILE A  98      -0.927  12.818 -17.040  1.00  0.64           H  
ATOM   1501 1HG1 ILE A  98      -3.861  12.784 -17.123  1.00  0.64           H  
ATOM   1502 2HG1 ILE A  98      -2.989  11.372 -17.499  1.00  0.64           H  
ATOM   1503 1HG2 ILE A  98      -2.152  14.590 -15.891  1.00  0.64           H  
ATOM   1504 2HG2 ILE A  98      -1.319  15.182 -17.341  1.00  0.64           H  
ATOM   1505 3HG2 ILE A  98      -3.061  14.924 -17.381  1.00  0.64           H  
ATOM   1506 1HD1 ILE A  98      -3.776  11.380 -15.198  1.00  0.64           H  
ATOM   1507 2HD1 ILE A  98      -2.018  11.452 -15.222  1.00  0.64           H  
ATOM   1508 3HD1 ILE A  98      -2.956  12.916 -14.892  1.00  0.64           H  
ATOM   1509  N   VAL A  99       0.471  13.978 -19.216  1.00  0.67           N  
ATOM   1510  CA  VAL A  99       1.561  14.887 -19.524  1.00  0.67           C  
ATOM   1511  C   VAL A  99       1.764  15.094 -21.036  1.00  0.67           C  
ATOM   1512  O   VAL A  99       1.948  16.239 -21.505  1.00  0.67           O  
ATOM   1513  CB  VAL A  99       2.823  14.336 -18.841  1.00  0.67           C  
ATOM   1514  CG1 VAL A  99       4.008  15.084 -19.231  1.00  0.67           C  
ATOM   1515  CG2 VAL A  99       2.609  14.453 -17.316  1.00  0.67           C  
ATOM   1516  H   VAL A  99       0.709  13.057 -18.847  1.00  0.67           H  
ATOM   1517  HA  VAL A  99       1.328  15.854 -19.072  1.00  0.67           H  
ATOM   1518  HB  VAL A  99       2.968  13.291 -19.132  1.00  0.67           H  
ATOM   1519 1HG1 VAL A  99       4.885  14.713 -18.744  1.00  0.67           H  
ATOM   1520 2HG1 VAL A  99       4.139  15.035 -20.301  1.00  0.67           H  
ATOM   1521 3HG1 VAL A  99       3.839  16.040 -18.935  1.00  0.67           H  
ATOM   1522 1HG2 VAL A  99       3.463  14.072 -16.800  1.00  0.67           H  
ATOM   1523 2HG2 VAL A  99       2.461  15.499 -17.048  1.00  0.67           H  
ATOM   1524 3HG2 VAL A  99       1.726  13.881 -17.028  1.00  0.67           H  
ATOM   1525  N   SER A 100       1.712  13.982 -21.800  1.00  0.70           N  
ATOM   1526  CA  SER A 100       1.920  13.961 -23.252  1.00  0.70           C  
ATOM   1527  C   SER A 100       0.889  14.773 -24.018  1.00  0.70           C  
ATOM   1528  O   SER A 100       1.170  15.243 -25.121  1.00  0.70           O  
ATOM   1529  CB  SER A 100       1.944  12.536 -23.761  1.00  0.70           C  
ATOM   1530  OG  SER A 100       3.051  11.861 -23.215  1.00  0.70           O  
ATOM   1531  H   SER A 100       1.549  13.078 -21.355  1.00  0.70           H  
ATOM   1532  HA  SER A 100       2.897  14.399 -23.453  1.00  0.70           H  
ATOM   1533 1HB  SER A 100       1.019  12.028 -23.478  1.00  0.70           H  
ATOM   1534 2HB  SER A 100       2.008  12.536 -24.846  1.00  0.70           H  
ATOM   1535  HG  SER A 100       2.804  11.727 -22.274  1.00  0.70           H  
ATOM   1536  N   ASP A 101      -0.269  15.034 -23.402  1.00  0.72           N  
ATOM   1537  CA  ASP A 101      -1.289  15.885 -24.015  1.00  0.72           C  
ATOM   1538  C   ASP A 101      -0.757  17.291 -24.363  1.00  0.72           C  
ATOM   1539  O   ASP A 101      -1.367  17.994 -25.170  1.00  0.72           O  
ATOM   1540  CB  ASP A 101      -2.536  16.008 -23.125  1.00  0.72           C  
ATOM   1541  CG  ASP A 101      -3.456  14.780 -23.154  1.00  0.72           C  
ATOM   1542  OD1 ASP A 101      -3.289  13.940 -24.019  1.00  0.72           O  
ATOM   1543  OD2 ASP A 101      -4.349  14.724 -22.335  1.00  0.72           O  
ATOM   1544  H   ASP A 101      -0.469  14.568 -22.515  1.00  0.72           H  
ATOM   1545  HA  ASP A 101      -1.601  15.411 -24.946  1.00  0.72           H  
ATOM   1546 1HB  ASP A 101      -2.216  16.165 -22.093  1.00  0.72           H  
ATOM   1547 2HB  ASP A 101      -3.108  16.883 -23.424  1.00  0.72           H  
ATOM   1548  N   GLY A 102       0.357  17.721 -23.741  1.00  0.72           N  
ATOM   1549  CA  GLY A 102       0.942  19.023 -24.055  1.00  0.72           C  
ATOM   1550  C   GLY A 102       1.087  19.977 -22.880  1.00  0.72           C  
ATOM   1551  O   GLY A 102       1.596  21.086 -23.044  1.00  0.72           O  
ATOM   1552  H   GLY A 102       0.835  17.113 -23.075  1.00  0.72           H  
ATOM   1553 1HA  GLY A 102       1.924  18.857 -24.497  1.00  0.72           H  
ATOM   1554 2HA  GLY A 102       0.343  19.503 -24.826  1.00  0.72           H  
ATOM   1555  N   ARG A 103       0.656  19.564 -21.695  1.00  0.71           N  
ATOM   1556  CA  ARG A 103       0.784  20.428 -20.523  1.00  0.71           C  
ATOM   1557  C   ARG A 103       1.990  20.102 -19.628  1.00  0.71           C  
ATOM   1558  O   ARG A 103       2.323  20.874 -18.720  1.00  0.71           O  
ATOM   1559  CB  ARG A 103      -0.485  20.392 -19.707  1.00  0.71           C  
ATOM   1560  CG  ARG A 103      -1.710  21.009 -20.362  1.00  0.71           C  
ATOM   1561  CD  ARG A 103      -2.904  20.914 -19.470  1.00  0.71           C  
ATOM   1562  NE  ARG A 103      -2.722  21.690 -18.240  1.00  0.71           N  
ATOM   1563  CZ  ARG A 103      -3.496  21.589 -17.138  1.00  0.71           C  
ATOM   1564  NH1 ARG A 103      -4.508  20.747 -17.115  1.00  0.71           N  
ATOM   1565  NH2 ARG A 103      -3.233  22.333 -16.077  1.00  0.71           N  
ATOM   1566  H   ARG A 103       0.237  18.648 -21.609  1.00  0.71           H  
ATOM   1567  HA  ARG A 103       0.906  21.452 -20.876  1.00  0.71           H  
ATOM   1568 1HB  ARG A 103      -0.732  19.355 -19.534  1.00  0.71           H  
ATOM   1569 2HB  ARG A 103      -0.323  20.870 -18.739  1.00  0.71           H  
ATOM   1570 1HG  ARG A 103      -1.518  22.061 -20.576  1.00  0.71           H  
ATOM   1571 2HG  ARG A 103      -1.930  20.482 -21.292  1.00  0.71           H  
ATOM   1572 1HD  ARG A 103      -3.779  21.300 -19.991  1.00  0.71           H  
ATOM   1573 2HD  ARG A 103      -3.075  19.873 -19.199  1.00  0.71           H  
ATOM   1574  HE  ARG A 103      -1.955  22.349 -18.212  1.00  0.71           H  
ATOM   1575 1HH1 ARG A 103      -4.711  20.177 -17.925  1.00  0.71           H  
ATOM   1576 2HH1 ARG A 103      -5.084  20.671 -16.288  1.00  0.71           H  
ATOM   1577 1HH2 ARG A 103      -2.454  22.979 -16.090  1.00  0.71           H  
ATOM   1578 2HH2 ARG A 103      -3.807  22.256 -15.250  1.00  0.71           H  
ATOM   1579  N   GLY A 104       2.671  18.988 -19.883  1.00  0.68           N  
ATOM   1580  CA  GLY A 104       3.846  18.706 -19.081  1.00  0.68           C  
ATOM   1581  C   GLY A 104       3.423  18.373 -17.665  1.00  0.68           C  
ATOM   1582  O   GLY A 104       2.238  18.188 -17.383  1.00  0.68           O  
ATOM   1583  H   GLY A 104       2.380  18.320 -20.596  1.00  0.68           H  
ATOM   1584 1HA  GLY A 104       4.446  17.926 -19.533  1.00  0.68           H  
ATOM   1585 2HA  GLY A 104       4.482  19.591 -19.063  1.00  0.68           H  
ATOM   1586  N   LEU A 105       4.364  18.415 -16.745  1.00  0.66           N  
ATOM   1587  CA  LEU A 105       4.030  18.152 -15.350  1.00  0.66           C  
ATOM   1588  C   LEU A 105       3.259  19.279 -14.669  1.00  0.66           C  
ATOM   1589  O   LEU A 105       2.889  19.146 -13.507  1.00  0.66           O  
ATOM   1590  CB  LEU A 105       5.261  17.801 -14.514  1.00  0.66           C  
ATOM   1591  CG  LEU A 105       5.848  16.449 -14.701  1.00  0.66           C  
ATOM   1592  CD1 LEU A 105       7.170  16.304 -13.935  1.00  0.66           C  
ATOM   1593  CD2 LEU A 105       4.861  15.535 -14.128  1.00  0.66           C  
ATOM   1594  H   LEU A 105       5.334  18.547 -17.037  1.00  0.66           H  
ATOM   1595  HA  LEU A 105       3.390  17.272 -15.336  1.00  0.66           H  
ATOM   1596 1HB  LEU A 105       6.038  18.519 -14.733  1.00  0.66           H  
ATOM   1597 2HB  LEU A 105       4.992  17.888 -13.466  1.00  0.66           H  
ATOM   1598  HG  LEU A 105       6.019  16.234 -15.748  1.00  0.66           H  
ATOM   1599 1HD1 LEU A 105       7.555  15.290 -14.052  1.00  0.66           H  
ATOM   1600 2HD1 LEU A 105       7.898  17.009 -14.321  1.00  0.66           H  
ATOM   1601 3HD1 LEU A 105       7.003  16.504 -12.878  1.00  0.66           H  
ATOM   1602 1HD2 LEU A 105       5.190  14.567 -14.182  1.00  0.66           H  
ATOM   1603 2HD2 LEU A 105       4.715  15.792 -13.078  1.00  0.66           H  
ATOM   1604 3HD2 LEU A 105       3.932  15.640 -14.671  1.00  0.66           H  
ATOM   1605  N   ASP A 106       2.940  20.368 -15.385  1.00  0.64           N  
ATOM   1606  CA  ASP A 106       2.144  21.442 -14.786  1.00  0.64           C  
ATOM   1607  C   ASP A 106       0.711  20.999 -14.495  1.00  0.64           C  
ATOM   1608  O   ASP A 106      -0.033  21.688 -13.797  1.00  0.64           O  
ATOM   1609  CB  ASP A 106       2.180  22.717 -15.623  1.00  0.64           C  
ATOM   1610  CG  ASP A 106       3.502  23.491 -15.422  1.00  0.64           C  
ATOM   1611  OD1 ASP A 106       4.168  23.208 -14.464  1.00  0.64           O  
ATOM   1612  OD2 ASP A 106       3.823  24.382 -16.184  1.00  0.64           O  
ATOM   1613  H   ASP A 106       3.194  20.445 -16.372  1.00  0.64           H  
ATOM   1614  HA  ASP A 106       2.596  21.694 -13.828  1.00  0.64           H  
ATOM   1615 1HB  ASP A 106       2.074  22.459 -16.681  1.00  0.64           H  
ATOM   1616 2HB  ASP A 106       1.343  23.358 -15.352  1.00  0.64           H  
ATOM   1617  N   VAL A 107       0.332  19.828 -15.008  1.00  0.62           N  
ATOM   1618  CA  VAL A 107      -0.966  19.228 -14.727  1.00  0.62           C  
ATOM   1619  C   VAL A 107      -1.082  18.837 -13.242  1.00  0.62           C  
ATOM   1620  O   VAL A 107      -2.186  18.613 -12.738  1.00  0.62           O  
ATOM   1621  CB  VAL A 107      -1.141  17.981 -15.591  1.00  0.62           C  
ATOM   1622  CG1 VAL A 107      -1.071  18.360 -17.017  1.00  0.62           C  
ATOM   1623  CG2 VAL A 107      -0.067  17.029 -15.250  1.00  0.62           C  
ATOM   1624  H   VAL A 107       0.981  19.321 -15.617  1.00  0.62           H  
ATOM   1625  HA  VAL A 107      -1.745  19.950 -14.969  1.00  0.62           H  
ATOM   1626  HB  VAL A 107      -2.114  17.527 -15.414  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 107      -1.181  17.484 -17.652  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 107      -1.859  19.058 -17.228  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 107      -0.110  18.822 -17.207  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 107      -0.121  16.142 -15.829  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 107       0.895  17.491 -15.412  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 107      -0.196  16.787 -14.233  1.00  0.62           H  
ATOM   1633  N   PHE A 108       0.061  18.744 -12.546  1.00  0.62           N  
ATOM   1634  CA  PHE A 108       0.079  18.413 -11.134  1.00  0.62           C  
ATOM   1635  C   PHE A 108       0.393  19.705 -10.377  1.00  0.62           C  
ATOM   1636  O   PHE A 108       1.509  20.228 -10.445  1.00  0.62           O  
ATOM   1637  CB  PHE A 108       1.124  17.332 -10.850  1.00  0.62           C  
ATOM   1638  CG  PHE A 108       0.863  16.066 -11.590  1.00  0.62           C  
ATOM   1639  CD1 PHE A 108       1.646  15.746 -12.678  1.00  0.62           C  
ATOM   1640  CD2 PHE A 108      -0.185  15.234 -11.267  1.00  0.62           C  
ATOM   1641  CE1 PHE A 108       1.395  14.616 -13.432  1.00  0.62           C  
ATOM   1642  CE2 PHE A 108      -0.444  14.110 -12.027  1.00  0.62           C  
ATOM   1643  CZ  PHE A 108       0.346  13.812 -13.108  1.00  0.62           C  
ATOM   1644  H   PHE A 108       0.949  18.932 -13.010  1.00  0.62           H  
ATOM   1645  HA  PHE A 108      -0.902  18.053 -10.826  1.00  0.62           H  
ATOM   1646 1HB  PHE A 108       2.107  17.699 -11.148  1.00  0.62           H  
ATOM   1647 2HB  PHE A 108       1.164  17.118  -9.802  1.00  0.62           H  
ATOM   1648  HD1 PHE A 108       2.460  16.419 -12.940  1.00  0.62           H  
ATOM   1649  HD2 PHE A 108      -0.825  15.477 -10.410  1.00  0.62           H  
ATOM   1650  HE1 PHE A 108       2.014  14.382 -14.294  1.00  0.62           H  
ATOM   1651  HE2 PHE A 108      -1.286  13.465 -11.769  1.00  0.62           H  
ATOM   1652  HZ  PHE A 108       0.129  12.954 -13.705  1.00  0.62           H  
ATOM   1653  N   LYS A 109      -0.592  20.220  -9.652  1.00  0.61           N  
ATOM   1654  CA  LYS A 109      -0.464  21.498  -8.955  1.00  0.61           C  
ATOM   1655  C   LYS A 109       0.797  21.601  -8.108  1.00  0.61           C  
ATOM   1656  O   LYS A 109       1.461  22.646  -8.090  1.00  0.61           O  
ATOM   1657  CB  LYS A 109      -1.674  21.719  -8.048  1.00  0.61           C  
ATOM   1658  CG  LYS A 109      -1.650  23.038  -7.284  1.00  0.61           C  
ATOM   1659  CD  LYS A 109      -2.909  23.217  -6.443  1.00  0.61           C  
ATOM   1660  CE  LYS A 109      -2.854  24.503  -5.632  1.00  0.61           C  
ATOM   1661  NZ  LYS A 109      -4.069  24.679  -4.793  1.00  0.61           N  
ATOM   1662  H   LYS A 109      -1.472  19.726  -9.619  1.00  0.61           H  
ATOM   1663  HA  LYS A 109      -0.429  22.290  -9.703  1.00  0.61           H  
ATOM   1664 1HB  LYS A 109      -2.587  21.685  -8.641  1.00  0.61           H  
ATOM   1665 2HB  LYS A 109      -1.726  20.912  -7.313  1.00  0.61           H  
ATOM   1666 1HG  LYS A 109      -0.779  23.050  -6.622  1.00  0.61           H  
ATOM   1667 2HG  LYS A 109      -1.565  23.867  -7.985  1.00  0.61           H  
ATOM   1668 1HD  LYS A 109      -3.784  23.242  -7.094  1.00  0.61           H  
ATOM   1669 2HD  LYS A 109      -3.008  22.373  -5.759  1.00  0.61           H  
ATOM   1670 1HE  LYS A 109      -1.977  24.479  -4.985  1.00  0.61           H  
ATOM   1671 2HE  LYS A 109      -2.768  25.350  -6.312  1.00  0.61           H  
ATOM   1672 1HZ  LYS A 109      -3.997  25.541  -4.270  1.00  0.61           H  
ATOM   1673 2HZ  LYS A 109      -4.887  24.713  -5.385  1.00  0.61           H  
ATOM   1674 3HZ  LYS A 109      -4.148  23.902  -4.152  1.00  0.61           H  
ATOM   1675  N   GLU A 110       1.141  20.526  -7.408  1.00  0.60           N  
ATOM   1676  CA  GLU A 110       2.285  20.574  -6.533  1.00  0.60           C  
ATOM   1677  C   GLU A 110       3.580  20.715  -7.313  1.00  0.60           C  
ATOM   1678  O   GLU A 110       4.557  21.237  -6.788  1.00  0.60           O  
ATOM   1679  CB  GLU A 110       2.330  19.367  -5.642  1.00  0.60           C  
ATOM   1680  CG  GLU A 110       1.166  19.291  -4.616  1.00  0.60           C  
ATOM   1681  CD  GLU A 110       1.139  20.424  -3.612  1.00  0.60           C  
ATOM   1682  OE1 GLU A 110       2.144  20.655  -2.987  1.00  0.60           O  
ATOM   1683  OE2 GLU A 110       0.109  21.050  -3.466  1.00  0.60           O  
ATOM   1684  H   GLU A 110       0.610  19.654  -7.474  1.00  0.60           H  
ATOM   1685  HA  GLU A 110       2.181  21.449  -5.894  1.00  0.60           H  
ATOM   1686 1HB  GLU A 110       2.352  18.455  -6.234  1.00  0.60           H  
ATOM   1687 2HB  GLU A 110       3.243  19.432  -5.111  1.00  0.60           H  
ATOM   1688 1HG  GLU A 110       0.226  19.294  -5.169  1.00  0.60           H  
ATOM   1689 2HG  GLU A 110       1.229  18.349  -4.086  1.00  0.60           H  
ATOM   1690  N   TYR A 111       3.636  20.177  -8.531  1.00  0.59           N  
ATOM   1691  CA  TYR A 111       4.843  20.310  -9.329  1.00  0.59           C  
ATOM   1692  C   TYR A 111       5.100  21.772  -9.564  1.00  0.59           C  
ATOM   1693  O   TYR A 111       6.179  22.313  -9.285  1.00  0.59           O  
ATOM   1694  CB  TYR A 111       4.699  19.623 -10.683  1.00  0.59           C  
ATOM   1695  CG  TYR A 111       5.845  19.894 -11.635  1.00  0.59           C  
ATOM   1696  CD1 TYR A 111       7.040  19.237 -11.521  1.00  0.59           C  
ATOM   1697  CD2 TYR A 111       5.671  20.824 -12.648  1.00  0.59           C  
ATOM   1698  CE1 TYR A 111       8.058  19.517 -12.403  1.00  0.59           C  
ATOM   1699  CE2 TYR A 111       6.683  21.088 -13.532  1.00  0.59           C  
ATOM   1700  CZ  TYR A 111       7.877  20.437 -13.411  1.00  0.59           C  
ATOM   1701  OH  TYR A 111       8.899  20.701 -14.294  1.00  0.59           O  
ATOM   1702  H   TYR A 111       2.805  19.772  -8.953  1.00  0.59           H  
ATOM   1703  HA  TYR A 111       5.676  19.881  -8.781  1.00  0.59           H  
ATOM   1704 1HB  TYR A 111       4.619  18.544 -10.543  1.00  0.59           H  
ATOM   1705 2HB  TYR A 111       3.793  19.952 -11.170  1.00  0.59           H  
ATOM   1706  HD1 TYR A 111       7.187  18.503 -10.732  1.00  0.59           H  
ATOM   1707  HD2 TYR A 111       4.719  21.348 -12.748  1.00  0.59           H  
ATOM   1708  HE1 TYR A 111       9.000  19.015 -12.311  1.00  0.59           H  
ATOM   1709  HE2 TYR A 111       6.528  21.819 -14.328  1.00  0.59           H  
ATOM   1710  HH  TYR A 111       9.549  19.957 -14.280  1.00  0.59           H  
ATOM   1711  N   ALA A 112       4.059  22.435 -10.045  1.00  0.58           N  
ATOM   1712  CA  ALA A 112       4.137  23.842 -10.381  1.00  0.58           C  
ATOM   1713  C   ALA A 112       4.512  24.695  -9.165  1.00  0.58           C  
ATOM   1714  O   ALA A 112       5.192  25.713  -9.294  1.00  0.58           O  
ATOM   1715  CB  ALA A 112       2.815  24.288 -10.958  1.00  0.58           C  
ATOM   1716  H   ALA A 112       3.188  21.915 -10.202  1.00  0.58           H  
ATOM   1717  HA  ALA A 112       4.913  23.968 -11.137  1.00  0.58           H  
ATOM   1718 1HB  ALA A 112       2.876  25.335 -11.242  1.00  0.58           H  
ATOM   1719 2HB  ALA A 112       2.586  23.680 -11.840  1.00  0.58           H  
ATOM   1720 3HB  ALA A 112       2.033  24.155 -10.211  1.00  0.58           H  
ATOM   1721  N   ALA A 113       4.033  24.290  -7.988  1.00  0.58           N  
ATOM   1722  CA  ALA A 113       4.284  25.018  -6.750  1.00  0.58           C  
ATOM   1723  C   ALA A 113       5.616  24.695  -6.036  1.00  0.58           C  
ATOM   1724  O   ALA A 113       6.231  25.592  -5.453  1.00  0.58           O  
ATOM   1725  CB  ALA A 113       3.146  24.729  -5.791  1.00  0.58           C  
ATOM   1726  H   ALA A 113       3.431  23.467  -7.959  1.00  0.58           H  
ATOM   1727  HA  ALA A 113       4.289  26.079  -6.993  1.00  0.58           H  
ATOM   1728 1HB  ALA A 113       3.284  25.305  -4.878  1.00  0.58           H  
ATOM   1729 2HB  ALA A 113       2.199  24.998  -6.257  1.00  0.58           H  
ATOM   1730 3HB  ALA A 113       3.143  23.668  -5.554  1.00  0.58           H  
ATOM   1731  N   ASN A 114       6.043  23.425  -6.040  1.00  0.57           N  
ATOM   1732  CA  ASN A 114       7.203  22.999  -5.247  1.00  0.57           C  
ATOM   1733  C   ASN A 114       8.392  22.341  -5.968  1.00  0.57           C  
ATOM   1734  O   ASN A 114       9.441  22.155  -5.348  1.00  0.57           O  
ATOM   1735  CB  ASN A 114       6.731  22.024  -4.191  1.00  0.57           C  
ATOM   1736  CG  ASN A 114       5.798  22.611  -3.195  1.00  0.57           C  
ATOM   1737  OD1 ASN A 114       6.200  23.319  -2.261  1.00  0.57           O  
ATOM   1738  ND2 ASN A 114       4.544  22.326  -3.374  1.00  0.57           N  
ATOM   1739  H   ASN A 114       5.519  22.721  -6.544  1.00  0.57           H  
ATOM   1740  HA  ASN A 114       7.599  23.883  -4.749  1.00  0.57           H  
ATOM   1741 1HB  ASN A 114       6.242  21.176  -4.675  1.00  0.57           H  
ATOM   1742 2HB  ASN A 114       7.597  21.647  -3.667  1.00  0.57           H  
ATOM   1743 1HD2 ASN A 114       3.844  22.671  -2.743  1.00  0.57           H  
ATOM   1744 2HD2 ASN A 114       4.277  21.748  -4.154  1.00  0.57           H  
ATOM   1745  N   VAL A 115       8.234  21.925  -7.222  1.00  0.57           N  
ATOM   1746  CA  VAL A 115       9.292  21.187  -7.916  1.00  0.57           C  
ATOM   1747  C   VAL A 115       9.849  21.963  -9.099  1.00  0.57           C  
ATOM   1748  O   VAL A 115      11.055  21.947  -9.353  1.00  0.57           O  
ATOM   1749  CB  VAL A 115       8.771  19.841  -8.407  1.00  0.57           C  
ATOM   1750  CG1 VAL A 115       9.852  19.102  -9.193  1.00  0.57           C  
ATOM   1751  CG2 VAL A 115       8.296  19.018  -7.244  1.00  0.57           C  
ATOM   1752  H   VAL A 115       7.373  22.109  -7.730  1.00  0.57           H  
ATOM   1753  HA  VAL A 115      10.105  21.005  -7.214  1.00  0.57           H  
ATOM   1754  HB  VAL A 115       7.954  20.024  -9.070  1.00  0.57           H  
ATOM   1755 1HG1 VAL A 115       9.444  18.158  -9.554  1.00  0.57           H  
ATOM   1756 2HG1 VAL A 115      10.168  19.711 -10.042  1.00  0.57           H  
ATOM   1757 3HG1 VAL A 115      10.708  18.906  -8.551  1.00  0.57           H  
ATOM   1758 1HG2 VAL A 115       7.904  18.081  -7.612  1.00  0.57           H  
ATOM   1759 2HG2 VAL A 115       9.129  18.831  -6.573  1.00  0.57           H  
ATOM   1760 3HG2 VAL A 115       7.509  19.557  -6.715  1.00  0.57           H  
ATOM   1761  N   LYS A 116       8.957  22.551  -9.879  1.00  0.58           N  
ATOM   1762  CA  LYS A 116       9.338  23.248 -11.089  1.00  0.58           C  
ATOM   1763  C   LYS A 116      10.387  24.309 -10.778  1.00  0.58           C  
ATOM   1764  O   LYS A 116      10.213  25.123  -9.871  1.00  0.58           O  
ATOM   1765  CB  LYS A 116       8.106  23.903 -11.716  1.00  0.58           C  
ATOM   1766  CG  LYS A 116       8.330  24.538 -13.079  1.00  0.58           C  
ATOM   1767  CD  LYS A 116       7.014  25.064 -13.664  1.00  0.58           C  
ATOM   1768  CE  LYS A 116       7.218  25.651 -15.059  1.00  0.58           C  
ATOM   1769  NZ  LYS A 116       5.942  26.161 -15.662  1.00  0.58           N  
ATOM   1770  H   LYS A 116       7.974  22.508  -9.626  1.00  0.58           H  
ATOM   1771  HA  LYS A 116       9.765  22.529 -11.791  1.00  0.58           H  
ATOM   1772 1HB  LYS A 116       7.313  23.175 -11.796  1.00  0.58           H  
ATOM   1773 2HB  LYS A 116       7.738  24.683 -11.046  1.00  0.58           H  
ATOM   1774 1HG  LYS A 116       9.039  25.361 -12.988  1.00  0.58           H  
ATOM   1775 2HG  LYS A 116       8.745  23.792 -13.757  1.00  0.58           H  
ATOM   1776 1HD  LYS A 116       6.293  24.245 -13.730  1.00  0.58           H  
ATOM   1777 2HD  LYS A 116       6.599  25.827 -13.007  1.00  0.58           H  
ATOM   1778 1HE  LYS A 116       7.927  26.472 -14.992  1.00  0.58           H  
ATOM   1779 2HE  LYS A 116       7.628  24.880 -15.711  1.00  0.58           H  
ATOM   1780 1HZ  LYS A 116       6.125  26.537 -16.573  1.00  0.58           H  
ATOM   1781 2HZ  LYS A 116       5.242  25.400 -15.760  1.00  0.58           H  
ATOM   1782 3HZ  LYS A 116       5.553  26.877 -15.079  1.00  0.58           H  
ATOM   1783  N   GLY A 117      11.492  24.287 -11.518  1.00  0.59           N  
ATOM   1784  CA  GLY A 117      12.566  25.260 -11.334  1.00  0.59           C  
ATOM   1785  C   GLY A 117      13.528  24.920 -10.190  1.00  0.59           C  
ATOM   1786  O   GLY A 117      14.475  25.668  -9.935  1.00  0.59           O  
ATOM   1787  H   GLY A 117      11.588  23.581 -12.234  1.00  0.59           H  
ATOM   1788 1HA  GLY A 117      13.130  25.342 -12.263  1.00  0.59           H  
ATOM   1789 2HA  GLY A 117      12.127  26.239 -11.151  1.00  0.59           H  
ATOM   1790  N   LYS A 118      13.300  23.800  -9.508  1.00  0.60           N  
ATOM   1791  CA  LYS A 118      14.134  23.409  -8.381  1.00  0.60           C  
ATOM   1792  C   LYS A 118      15.172  22.384  -8.812  1.00  0.60           C  
ATOM   1793  O   LYS A 118      15.010  21.693  -9.824  1.00  0.60           O  
ATOM   1794  CB  LYS A 118      13.275  22.814  -7.266  1.00  0.60           C  
ATOM   1795  CG  LYS A 118      12.129  23.715  -6.802  1.00  0.60           C  
ATOM   1796  CD  LYS A 118      12.584  25.018  -6.206  1.00  0.60           C  
ATOM   1797  CE  LYS A 118      11.376  25.801  -5.691  1.00  0.60           C  
ATOM   1798  NZ  LYS A 118      11.760  27.137  -5.148  1.00  0.60           N  
ATOM   1799  H   LYS A 118      12.497  23.213  -9.735  1.00  0.60           H  
ATOM   1800  HA  LYS A 118      14.655  24.289  -8.004  1.00  0.60           H  
ATOM   1801 1HB  LYS A 118      12.849  21.869  -7.600  1.00  0.60           H  
ATOM   1802 2HB  LYS A 118      13.900  22.598  -6.405  1.00  0.60           H  
ATOM   1803 1HG  LYS A 118      11.479  23.937  -7.648  1.00  0.60           H  
ATOM   1804 2HG  LYS A 118      11.551  23.184  -6.061  1.00  0.60           H  
ATOM   1805 1HD  LYS A 118      13.272  24.829  -5.384  1.00  0.60           H  
ATOM   1806 2HD  LYS A 118      13.097  25.606  -6.968  1.00  0.60           H  
ATOM   1807 1HE  LYS A 118      10.672  25.939  -6.514  1.00  0.60           H  
ATOM   1808 2HE  LYS A 118      10.886  25.223  -4.906  1.00  0.60           H  
ATOM   1809 1HZ  LYS A 118      10.931  27.618  -4.824  1.00  0.60           H  
ATOM   1810 2HZ  LYS A 118      12.404  27.019  -4.378  1.00  0.60           H  
ATOM   1811 3HZ  LYS A 118      12.201  27.679  -5.879  1.00  0.60           H  
ATOM   1812  N   ASP A 119      16.235  22.222  -8.027  1.00  0.61           N  
ATOM   1813  CA  ASP A 119      17.199  21.200  -8.404  1.00  0.61           C  
ATOM   1814  C   ASP A 119      16.712  19.834  -7.996  1.00  0.61           C  
ATOM   1815  O   ASP A 119      17.090  19.290  -6.958  1.00  0.61           O  
ATOM   1816  CB  ASP A 119      18.567  21.439  -7.786  1.00  0.61           C  
ATOM   1817  CG  ASP A 119      19.613  20.407  -8.267  1.00  0.61           C  
ATOM   1818  OD1 ASP A 119      19.238  19.365  -8.827  1.00  0.61           O  
ATOM   1819  OD2 ASP A 119      20.778  20.661  -8.075  1.00  0.61           O  
ATOM   1820  H   ASP A 119      16.373  22.791  -7.206  1.00  0.61           H  
ATOM   1821  HA  ASP A 119      17.312  21.214  -9.489  1.00  0.61           H  
ATOM   1822 1HB  ASP A 119      18.916  22.442  -8.037  1.00  0.61           H  
ATOM   1823 2HB  ASP A 119      18.492  21.376  -6.699  1.00  0.61           H  
ATOM   1824  N   ALA A 120      15.937  19.257  -8.895  1.00  0.61           N  
ATOM   1825  CA  ALA A 120      15.268  17.983  -8.728  1.00  0.61           C  
ATOM   1826  C   ALA A 120      16.221  16.817  -8.525  1.00  0.61           C  
ATOM   1827  O   ALA A 120      15.790  15.739  -8.109  1.00  0.61           O  
ATOM   1828  CB  ALA A 120      14.393  17.692  -9.922  1.00  0.61           C  
ATOM   1829  H   ALA A 120      15.720  19.830  -9.711  1.00  0.61           H  
ATOM   1830  HA  ALA A 120      14.645  18.067  -7.843  1.00  0.61           H  
ATOM   1831 1HB  ALA A 120      13.873  16.785  -9.754  1.00  0.61           H  
ATOM   1832 2HB  ALA A 120      13.675  18.505 -10.050  1.00  0.61           H  
ATOM   1833 3HB  ALA A 120      15.005  17.605 -10.818  1.00  0.61           H  
ATOM   1834  N   SER A 121      17.519  16.974  -8.823  1.00  0.61           N  
ATOM   1835  CA  SER A 121      18.400  15.829  -8.642  1.00  0.61           C  
ATOM   1836  C   SER A 121      18.442  15.439  -7.164  1.00  0.61           C  
ATOM   1837  O   SER A 121      18.746  14.290  -6.842  1.00  0.61           O  
ATOM   1838  CB  SER A 121      19.812  16.098  -9.158  1.00  0.61           C  
ATOM   1839  OG  SER A 121      20.502  17.012  -8.361  1.00  0.61           O  
ATOM   1840  H   SER A 121      17.913  17.887  -9.095  1.00  0.61           H  
ATOM   1841  HA  SER A 121      17.992  14.988  -9.204  1.00  0.61           H  
ATOM   1842 1HB  SER A 121      20.363  15.159  -9.192  1.00  0.61           H  
ATOM   1843 2HB  SER A 121      19.755  16.481 -10.174  1.00  0.61           H  
ATOM   1844  HG  SER A 121      20.094  17.892  -8.536  1.00  0.61           H  
ATOM   1845  N   LYS A 122      18.069  16.371  -6.268  1.00  0.61           N  
ATOM   1846  CA  LYS A 122      18.043  16.131  -4.829  1.00  0.61           C  
ATOM   1847  C   LYS A 122      17.049  15.036  -4.442  1.00  0.61           C  
ATOM   1848  O   LYS A 122      17.138  14.471  -3.352  1.00  0.61           O  
ATOM   1849  CB  LYS A 122      17.662  17.404  -4.082  1.00  0.61           C  
ATOM   1850  CG  LYS A 122      16.185  17.826  -4.249  1.00  0.61           C  
ATOM   1851  CD  LYS A 122      15.914  19.150  -3.553  1.00  0.61           C  
ATOM   1852  CE  LYS A 122      14.457  19.554  -3.664  1.00  0.61           C  
ATOM   1853  NZ  LYS A 122      14.194  20.866  -2.995  1.00  0.61           N  
ATOM   1854  H   LYS A 122      17.805  17.303  -6.604  1.00  0.61           H  
ATOM   1855  HA  LYS A 122      19.039  15.813  -4.514  1.00  0.61           H  
ATOM   1856 1HB  LYS A 122      17.868  17.284  -3.020  1.00  0.61           H  
ATOM   1857 2HB  LYS A 122      18.276  18.229  -4.450  1.00  0.61           H  
ATOM   1858 1HG  LYS A 122      15.930  17.902  -5.302  1.00  0.61           H  
ATOM   1859 2HG  LYS A 122      15.540  17.070  -3.801  1.00  0.61           H  
ATOM   1860 1HD  LYS A 122      16.188  19.075  -2.503  1.00  0.61           H  
ATOM   1861 2HD  LYS A 122      16.526  19.923  -4.022  1.00  0.61           H  
ATOM   1862 1HE  LYS A 122      14.190  19.633  -4.719  1.00  0.61           H  
ATOM   1863 2HE  LYS A 122      13.839  18.789  -3.198  1.00  0.61           H  
ATOM   1864 1HZ  LYS A 122      13.214  21.104  -3.092  1.00  0.61           H  
ATOM   1865 2HZ  LYS A 122      14.430  20.799  -2.015  1.00  0.61           H  
ATOM   1866 3HZ  LYS A 122      14.759  21.581  -3.430  1.00  0.61           H  
ATOM   1867  N   PHE A 123      16.085  14.745  -5.324  1.00  0.62           N  
ATOM   1868  CA  PHE A 123      15.080  13.737  -5.045  1.00  0.62           C  
ATOM   1869  C   PHE A 123      15.584  12.352  -5.426  1.00  0.62           C  
ATOM   1870  O   PHE A 123      14.990  11.342  -5.047  1.00  0.62           O  
ATOM   1871  CB  PHE A 123      13.803  14.009  -5.838  1.00  0.62           C  
ATOM   1872  CG  PHE A 123      13.028  15.242  -5.445  1.00  0.62           C  
ATOM   1873  CD1 PHE A 123      12.928  16.293  -6.330  1.00  0.62           C  
ATOM   1874  CD2 PHE A 123      12.402  15.356  -4.206  1.00  0.62           C  
ATOM   1875  CE1 PHE A 123      12.233  17.441  -6.017  1.00  0.62           C  
ATOM   1876  CE2 PHE A 123      11.697  16.509  -3.881  1.00  0.62           C  
ATOM   1877  CZ  PHE A 123      11.620  17.552  -4.796  1.00  0.62           C  
ATOM   1878  H   PHE A 123      16.052  15.224  -6.224  1.00  0.62           H  
ATOM   1879  HA  PHE A 123      14.854  13.754  -3.981  1.00  0.62           H  
ATOM   1880 1HB  PHE A 123      14.057  14.099  -6.896  1.00  0.62           H  
ATOM   1881 2HB  PHE A 123      13.146  13.161  -5.744  1.00  0.62           H  
ATOM   1882  HD1 PHE A 123      13.409  16.193  -7.298  1.00  0.62           H  
ATOM   1883  HD2 PHE A 123      12.468  14.532  -3.494  1.00  0.62           H  
ATOM   1884  HE1 PHE A 123      12.172  18.258  -6.735  1.00  0.62           H  
ATOM   1885  HE2 PHE A 123      11.206  16.598  -2.910  1.00  0.62           H  
ATOM   1886  HZ  PHE A 123      11.079  18.457  -4.546  1.00  0.62           H  
ATOM   1887  N   ILE A 124      16.664  12.318  -6.206  1.00  0.65           N  
ATOM   1888  CA  ILE A 124      17.262  11.095  -6.707  1.00  0.65           C  
ATOM   1889  C   ILE A 124      18.529  10.773  -5.931  1.00  0.65           C  
ATOM   1890  O   ILE A 124      18.840   9.602  -5.712  1.00  0.65           O  
ATOM   1891  CB  ILE A 124      17.553  11.174  -8.204  1.00  0.65           C  
ATOM   1892  CG1 ILE A 124      16.279  11.509  -8.911  1.00  0.65           C  
ATOM   1893  CG2 ILE A 124      18.101   9.842  -8.708  1.00  0.65           C  
ATOM   1894  CD1 ILE A 124      15.175  10.525  -8.645  1.00  0.65           C  
ATOM   1895  H   ILE A 124      17.129  13.186  -6.450  1.00  0.65           H  
ATOM   1896  HA  ILE A 124      16.559  10.278  -6.550  1.00  0.65           H  
ATOM   1897  HB  ILE A 124      18.271  11.975  -8.394  1.00  0.65           H  
ATOM   1898 1HG1 ILE A 124      15.965  12.498  -8.586  1.00  0.65           H  
ATOM   1899 2HG1 ILE A 124      16.464  11.539  -9.984  1.00  0.65           H  
ATOM   1900 1HG2 ILE A 124      18.297   9.908  -9.776  1.00  0.65           H  
ATOM   1901 2HG2 ILE A 124      19.027   9.611  -8.182  1.00  0.65           H  
ATOM   1902 3HG2 ILE A 124      17.373   9.054  -8.525  1.00  0.65           H  
ATOM   1903 1HD1 ILE A 124      14.287  10.820  -9.176  1.00  0.65           H  
ATOM   1904 2HD1 ILE A 124      15.486   9.550  -8.978  1.00  0.65           H  
ATOM   1905 3HD1 ILE A 124      14.955  10.485  -7.583  1.00  0.65           H  
ATOM   1906  N   GLU A 125      19.291  11.803  -5.569  1.00  0.71           N  
ATOM   1907  CA  GLU A 125      20.544  11.581  -4.870  1.00  0.71           C  
ATOM   1908  C   GLU A 125      20.309  10.591  -3.738  1.00  0.71           C  
ATOM   1909  O   GLU A 125      19.380  10.738  -2.941  1.00  0.71           O  
ATOM   1910  CB  GLU A 125      21.106  12.898  -4.313  1.00  0.71           C  
ATOM   1911  CG  GLU A 125      22.483  12.753  -3.629  1.00  0.71           C  
ATOM   1912  CD  GLU A 125      23.079  14.060  -3.121  1.00  0.71           C  
ATOM   1913  OE1 GLU A 125      22.448  15.082  -3.243  1.00  0.71           O  
ATOM   1914  OE2 GLU A 125      24.175  14.020  -2.611  1.00  0.71           O  
ATOM   1915  H   GLU A 125      19.005  12.751  -5.805  1.00  0.71           H  
ATOM   1916  HA  GLU A 125      21.265  11.151  -5.566  1.00  0.71           H  
ATOM   1917 1HB  GLU A 125      21.199  13.625  -5.123  1.00  0.71           H  
ATOM   1918 2HB  GLU A 125      20.404  13.313  -3.586  1.00  0.71           H  
ATOM   1919 1HG  GLU A 125      22.378  12.076  -2.783  1.00  0.71           H  
ATOM   1920 2HG  GLU A 125      23.175  12.298  -4.334  1.00  0.71           H  
ATOM   1921  N   GLY A 126      21.169   9.576  -3.687  1.00  0.81           N  
ATOM   1922  CA  GLY A 126      21.081   8.487  -2.723  1.00  0.81           C  
ATOM   1923  C   GLY A 126      20.685   7.181  -3.421  1.00  0.81           C  
ATOM   1924  O   GLY A 126      20.921   6.094  -2.894  1.00  0.81           O  
ATOM   1925  H   GLY A 126      21.910   9.544  -4.371  1.00  0.81           H  
ATOM   1926 1HA  GLY A 126      22.042   8.364  -2.224  1.00  0.81           H  
ATOM   1927 2HA  GLY A 126      20.346   8.733  -1.958  1.00  0.81           H  
ATOM   1928  N   CYS A 127      20.131   7.289  -4.632  1.00  0.95           N  
ATOM   1929  CA  CYS A 127      19.762   6.116  -5.423  1.00  0.95           C  
ATOM   1930  C   CYS A 127      20.993   5.435  -5.995  1.00  0.95           C  
ATOM   1931  O   CYS A 127      21.969   6.092  -6.359  1.00  0.95           O  
ATOM   1932  CB  CYS A 127      18.860   6.484  -6.607  1.00  0.95           C  
ATOM   1933  SG  CYS A 127      17.284   7.135  -6.178  1.00  0.95           S  
ATOM   1934  H   CYS A 127      19.918   8.217  -4.998  1.00  0.95           H  
ATOM   1935  HA  CYS A 127      19.239   5.408  -4.782  1.00  0.95           H  
ATOM   1936 1HB  CYS A 127      19.367   7.224  -7.227  1.00  0.95           H  
ATOM   1937 2HB  CYS A 127      18.698   5.599  -7.224  1.00  0.95           H  
ATOM   1938  HG  CYS A 127      17.764   8.297  -5.693  1.00  0.95           H  
ATOM   1939  N   ASP A 128      20.924   4.114  -6.123  1.00  1.13           N  
ATOM   1940  CA  ASP A 128      21.989   3.322  -6.741  1.00  1.13           C  
ATOM   1941  C   ASP A 128      21.607   2.769  -8.124  1.00  1.13           C  
ATOM   1942  O   ASP A 128      22.064   1.695  -8.520  1.00  1.13           O  
ATOM   1943  CB  ASP A 128      22.475   2.206  -5.797  1.00  1.13           C  
ATOM   1944  CG  ASP A 128      21.408   1.186  -5.346  1.00  1.13           C  
ATOM   1945  OD1 ASP A 128      20.234   1.438  -5.517  1.00  1.13           O  
ATOM   1946  OD2 ASP A 128      21.780   0.163  -4.828  1.00  1.13           O  
ATOM   1947  H   ASP A 128      20.103   3.642  -5.780  1.00  1.13           H  
ATOM   1948  HA  ASP A 128      22.843   3.981  -6.892  1.00  1.13           H  
ATOM   1949 1HB  ASP A 128      23.279   1.657  -6.288  1.00  1.13           H  
ATOM   1950 2HB  ASP A 128      22.904   2.664  -4.904  1.00  1.13           H  
ATOM   1951  N   LEU A 129      20.751   3.506  -8.833  1.00  1.33           N  
ATOM   1952  CA  LEU A 129      20.312   3.142 -10.177  1.00  1.33           C  
ATOM   1953  C   LEU A 129      20.141   4.401 -11.017  1.00  1.33           C  
ATOM   1954  O   LEU A 129      21.101   4.869 -11.628  1.00  1.33           O  
ATOM   1955  OXT LEU A 129      19.158   5.109 -10.805  1.00  1.33           O  
ATOM   1956  CB  LEU A 129      18.976   2.380 -10.150  1.00  1.33           C  
ATOM   1957  CG  LEU A 129      18.412   1.974 -11.546  1.00  1.33           C  
ATOM   1958  CD1 LEU A 129      19.337   0.942 -12.167  1.00  1.33           C  
ATOM   1959  CD2 LEU A 129      16.985   1.423 -11.410  1.00  1.33           C  
ATOM   1960  H   LEU A 129      20.423   4.368  -8.425  1.00  1.33           H  
ATOM   1961  HA  LEU A 129      21.073   2.513 -10.639  1.00  1.33           H  
ATOM   1962 1HB  LEU A 129      19.104   1.471  -9.563  1.00  1.33           H  
ATOM   1963 2HB  LEU A 129      18.236   3.009  -9.661  1.00  1.33           H  
ATOM   1964  HG  LEU A 129      18.401   2.844 -12.197  1.00  1.33           H  
ATOM   1965 1HD1 LEU A 129      18.963   0.665 -13.153  1.00  1.33           H  
ATOM   1966 2HD1 LEU A 129      20.339   1.362 -12.264  1.00  1.33           H  
ATOM   1967 3HD1 LEU A 129      19.375   0.058 -11.532  1.00  1.33           H  
ATOM   1968 1HD2 LEU A 129      16.604   1.146 -12.394  1.00  1.33           H  
ATOM   1969 2HD2 LEU A 129      16.987   0.546 -10.763  1.00  1.33           H  
ATOM   1970 3HD2 LEU A 129      16.354   2.183 -10.988  1.00  1.33           H  
TER    1971
ENDMDL

REMARK ID 640035 MODEL 2 3j6k-PN-2
PFRMAT TS
TARGET 3j6k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.414   1.956  -0.461  1.00  0.61           N  
ATOM      2  CA  LYS A   1       0.932   1.624  -0.030  1.00  0.61           C  
ATOM      3  C   LYS A   1       1.840   2.820  -0.009  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.008   3.513  -1.016  1.00  0.61           O  
ATOM      5  CB  LYS A   1       1.536   0.566  -0.931  1.00  0.61           C  
ATOM      6  CG  LYS A   1       2.953   0.137  -0.607  1.00  0.61           C  
ATOM      7  CD  LYS A   1       3.388  -0.913  -1.607  1.00  0.61           C  
ATOM      8  CE  LYS A   1       4.848  -1.287  -1.461  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       5.277  -2.188  -2.575  1.00  0.61           N  
ATOM     10 1H   LYS A   1      -1.018   1.166  -0.289  1.00  0.61           H  
ATOM     11 2H   LYS A   1      -0.747   2.769   0.047  1.00  0.61           H  
ATOM     12 3H   LYS A   1      -0.411   2.160  -1.459  1.00  0.61           H  
ATOM     13  HA  LYS A   1       0.878   1.229   0.984  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       0.932  -0.328  -0.849  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       1.494   0.897  -1.972  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       3.627   0.996  -0.665  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       2.996  -0.274   0.399  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       2.778  -1.809  -1.467  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       3.207  -0.546  -2.611  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       5.456  -0.381  -1.476  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       5.000  -1.797  -0.511  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       6.255  -2.423  -2.468  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       4.721  -3.032  -2.567  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       5.129  -1.677  -3.472  1.00  0.61           H  
ATOM     25  N   LYS A   2       2.430   3.073   1.149  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.371   4.169   1.247  1.00  0.61           C  
ATOM     27  C   LYS A   2       4.748   3.710   0.825  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.262   2.716   1.341  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.444   4.748   2.657  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.374   5.961   2.729  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.410   6.597   4.095  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.389   7.762   4.105  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.445   8.426   5.432  1.00  0.61           N  
ATOM     34  H   LYS A   2       2.255   2.494   1.958  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.067   4.961   0.571  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.450   5.063   2.978  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       3.805   3.992   3.353  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.389   5.663   2.457  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.037   6.708   2.003  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.415   6.966   4.352  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       4.716   5.862   4.836  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.382   7.393   3.847  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       5.082   8.492   3.356  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       6.101   9.191   5.396  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.527   8.780   5.665  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.739   7.762   6.133  1.00  0.61           H  
ATOM     47  N   TYR A   3       5.334   4.441  -0.101  1.00  0.61           N  
ATOM     48  CA  TYR A   3       6.679   4.163  -0.576  1.00  0.61           C  
ATOM     49  C   TYR A   3       7.703   5.072   0.090  1.00  0.61           C  
ATOM     50  O   TYR A   3       7.429   6.240   0.336  1.00  0.61           O  
ATOM     51  CB  TYR A   3       6.711   4.321  -2.094  1.00  0.61           C  
ATOM     52  CG  TYR A   3       6.092   3.193  -2.835  1.00  0.61           C  
ATOM     53  CD1 TYR A   3       4.730   3.109  -3.061  1.00  0.61           C  
ATOM     54  CD2 TYR A   3       6.933   2.227  -3.312  1.00  0.61           C  
ATOM     55  CE1 TYR A   3       4.235   2.008  -3.748  1.00  0.61           C  
ATOM     56  CE2 TYR A   3       6.457   1.154  -3.992  1.00  0.61           C  
ATOM     57  CZ  TYR A   3       5.114   1.028  -4.210  1.00  0.61           C  
ATOM     58  OH  TYR A   3       4.642  -0.096  -4.863  1.00  0.61           O  
ATOM     59  H   TYR A   3       4.806   5.221  -0.503  1.00  0.61           H  
ATOM     60  HA  TYR A   3       6.939   3.134  -0.323  1.00  0.61           H  
ATOM     61 1HB  TYR A   3       6.193   5.239  -2.381  1.00  0.61           H  
ATOM     62 2HB  TYR A   3       7.748   4.415  -2.418  1.00  0.61           H  
ATOM     63  HD1 TYR A   3       4.054   3.882  -2.681  1.00  0.61           H  
ATOM     64  HD2 TYR A   3       7.989   2.326  -3.134  1.00  0.61           H  
ATOM     65  HE1 TYR A   3       3.175   1.894  -3.916  1.00  0.61           H  
ATOM     66  HE2 TYR A   3       7.145   0.390  -4.352  1.00  0.61           H  
ATOM     67  HH  TYR A   3       3.746   0.096  -5.236  1.00  0.61           H  
ATOM     68  N   SER A   4       8.894   4.556   0.374  1.00  0.61           N  
ATOM     69  CA  SER A   4       9.952   5.415   0.888  1.00  0.61           C  
ATOM     70  C   SER A   4      10.516   6.222  -0.263  1.00  0.61           C  
ATOM     71  O   SER A   4      10.234   5.913  -1.423  1.00  0.61           O  
ATOM     72  CB  SER A   4      11.029   4.588   1.556  1.00  0.61           C  
ATOM     73  OG  SER A   4      11.656   3.746   0.626  1.00  0.61           O  
ATOM     74  H   SER A   4       9.092   3.557   0.229  1.00  0.61           H  
ATOM     75  HA  SER A   4       9.527   6.103   1.621  1.00  0.61           H  
ATOM     76 1HB  SER A   4      11.765   5.248   2.008  1.00  0.61           H  
ATOM     77 2HB  SER A   4      10.590   3.987   2.351  1.00  0.61           H  
ATOM     78  HG  SER A   4      11.001   3.007   0.493  1.00  0.61           H  
ATOM     79  N   ARG A   5      11.353   7.224   0.020  1.00  0.61           N  
ATOM     80  CA  ARG A   5      11.904   8.002  -1.087  1.00  0.61           C  
ATOM     81  C   ARG A   5      12.668   7.110  -2.052  1.00  0.61           C  
ATOM     82  O   ARG A   5      12.558   7.261  -3.271  1.00  0.61           O  
ATOM     83  CB  ARG A   5      12.889   9.066  -0.602  1.00  0.61           C  
ATOM     84  CG  ARG A   5      12.324  10.256   0.137  1.00  0.61           C  
ATOM     85  CD  ARG A   5      13.385  11.220   0.512  1.00  0.61           C  
ATOM     86  NE  ARG A   5      12.840  12.410   1.157  1.00  0.61           N  
ATOM     87  CZ  ARG A   5      13.569  13.491   1.497  1.00  0.61           C  
ATOM     88  NH1 ARG A   5      14.858  13.517   1.246  1.00  0.61           N  
ATOM     89  NH2 ARG A   5      12.987  14.527   2.078  1.00  0.61           N  
ATOM     90  H   ARG A   5      11.577   7.457   0.976  1.00  0.61           H  
ATOM     91  HA  ARG A   5      11.085   8.481  -1.625  1.00  0.61           H  
ATOM     92 1HB  ARG A   5      13.626   8.600   0.047  1.00  0.61           H  
ATOM     93 2HB  ARG A   5      13.432   9.457  -1.466  1.00  0.61           H  
ATOM     94 1HG  ARG A   5      11.656  10.780  -0.493  1.00  0.61           H  
ATOM     95 2HG  ARG A   5      11.807   9.928   1.037  1.00  0.61           H  
ATOM     96 1HD  ARG A   5      14.083  10.747   1.200  1.00  0.61           H  
ATOM     97 2HD  ARG A   5      13.917  11.530  -0.386  1.00  0.61           H  
ATOM     98  HE  ARG A   5      11.849  12.423   1.364  1.00  0.61           H  
ATOM     99 1HH1 ARG A   5      15.305  12.725   0.799  1.00  0.61           H  
ATOM    100 2HH1 ARG A   5      15.412  14.328   1.489  1.00  0.61           H  
ATOM    101 1HH2 ARG A   5      11.994  14.507   2.272  1.00  0.61           H  
ATOM    102 2HH2 ARG A   5      13.536  15.336   2.328  1.00  0.61           H  
ATOM    103  N   CYS A   6      13.419   6.153  -1.510  1.00  0.62           N  
ATOM    104  CA  CYS A   6      14.225   5.289  -2.353  1.00  0.62           C  
ATOM    105  C   CYS A   6      13.390   4.228  -3.049  1.00  0.62           C  
ATOM    106  O   CYS A   6      13.628   3.915  -4.216  1.00  0.62           O  
ATOM    107  CB  CYS A   6      15.325   4.623  -1.531  1.00  0.62           C  
ATOM    108  SG  CYS A   6      16.592   5.781  -0.907  1.00  0.62           S  
ATOM    109  H   CYS A   6      13.451   6.043  -0.505  1.00  0.62           H  
ATOM    110  HA  CYS A   6      14.685   5.900  -3.125  1.00  0.62           H  
ATOM    111 1HB  CYS A   6      14.879   4.115  -0.674  1.00  0.62           H  
ATOM    112 2HB  CYS A   6      15.825   3.868  -2.136  1.00  0.62           H  
ATOM    113  N   GLU A   7      12.378   3.678  -2.379  1.00  0.63           N  
ATOM    114  CA  GLU A   7      11.584   2.673  -3.081  1.00  0.63           C  
ATOM    115  C   GLU A   7      10.848   3.321  -4.247  1.00  0.63           C  
ATOM    116  O   GLU A   7      10.758   2.742  -5.337  1.00  0.63           O  
ATOM    117  CB  GLU A   7      10.603   2.005  -2.137  1.00  0.63           C  
ATOM    118  CG  GLU A   7      11.214   1.086  -1.122  1.00  0.63           C  
ATOM    119  CD  GLU A   7      10.241   0.753  -0.057  1.00  0.63           C  
ATOM    120  OE1 GLU A   7       9.644   1.691   0.450  1.00  0.63           O  
ATOM    121  OE2 GLU A   7      10.066  -0.400   0.258  1.00  0.63           O  
ATOM    122  H   GLU A   7      12.168   3.928  -1.411  1.00  0.63           H  
ATOM    123  HA  GLU A   7      12.255   1.913  -3.480  1.00  0.63           H  
ATOM    124 1HB  GLU A   7      10.018   2.764  -1.620  1.00  0.63           H  
ATOM    125 2HB  GLU A   7       9.922   1.399  -2.719  1.00  0.63           H  
ATOM    126 1HG  GLU A   7      11.525   0.167  -1.618  1.00  0.63           H  
ATOM    127 2HG  GLU A   7      12.098   1.552  -0.692  1.00  0.63           H  
ATOM    128  N   LEU A   8      10.358   4.546  -4.034  1.00  0.64           N  
ATOM    129  CA  LEU A   8       9.674   5.242  -5.099  1.00  0.64           C  
ATOM    130  C   LEU A   8      10.641   5.585  -6.210  1.00  0.64           C  
ATOM    131  O   LEU A   8      10.320   5.407  -7.385  1.00  0.64           O  
ATOM    132  CB  LEU A   8       9.016   6.531  -4.651  1.00  0.64           C  
ATOM    133  CG  LEU A   8       8.307   7.186  -5.809  1.00  0.64           C  
ATOM    134  CD1 LEU A   8       7.238   6.237  -6.335  1.00  0.64           C  
ATOM    135  CD2 LEU A   8       7.727   8.440  -5.408  1.00  0.64           C  
ATOM    136  H   LEU A   8      10.446   4.990  -3.118  1.00  0.64           H  
ATOM    137  HA  LEU A   8       8.905   4.582  -5.497  1.00  0.64           H  
ATOM    138 1HB  LEU A   8       8.299   6.326  -3.859  1.00  0.64           H  
ATOM    139 2HB  LEU A   8       9.782   7.213  -4.266  1.00  0.64           H  
ATOM    140  HG  LEU A   8       9.022   7.363  -6.595  1.00  0.64           H  
ATOM    141 1HD1 LEU A   8       6.732   6.693  -7.187  1.00  0.64           H  
ATOM    142 2HD1 LEU A   8       7.704   5.306  -6.646  1.00  0.64           H  
ATOM    143 3HD1 LEU A   8       6.517   6.033  -5.549  1.00  0.64           H  
ATOM    144 1HD2 LEU A   8       7.235   8.890  -6.262  1.00  0.64           H  
ATOM    145 2HD2 LEU A   8       7.011   8.246  -4.633  1.00  0.64           H  
ATOM    146 3HD2 LEU A   8       8.513   9.091  -5.047  1.00  0.64           H  
ATOM    147  N   ALA A   9      11.827   6.088  -5.846  1.00  0.65           N  
ATOM    148  CA  ALA A   9      12.817   6.472  -6.833  1.00  0.65           C  
ATOM    149  C   ALA A   9      13.160   5.296  -7.727  1.00  0.65           C  
ATOM    150  O   ALA A   9      13.276   5.448  -8.943  1.00  0.65           O  
ATOM    151  CB  ALA A   9      14.072   6.960  -6.130  1.00  0.65           C  
ATOM    152  H   ALA A   9      12.046   6.240  -4.861  1.00  0.65           H  
ATOM    153  HA  ALA A   9      12.400   7.265  -7.450  1.00  0.65           H  
ATOM    154 1HB  ALA A   9      14.815   7.264  -6.841  1.00  0.65           H  
ATOM    155 2HB  ALA A   9      13.824   7.802  -5.488  1.00  0.65           H  
ATOM    156 3HB  ALA A   9      14.472   6.155  -5.521  1.00  0.65           H  
ATOM    157  N   LYS A  10      13.263   4.102  -7.145  1.00  0.66           N  
ATOM    158  CA  LYS A  10      13.576   2.936  -7.948  1.00  0.66           C  
ATOM    159  C   LYS A  10      12.413   2.603  -8.868  1.00  0.66           C  
ATOM    160  O   LYS A  10      12.612   2.322 -10.051  1.00  0.66           O  
ATOM    161  CB  LYS A  10      13.897   1.751  -7.039  1.00  0.66           C  
ATOM    162  CG  LYS A  10      15.227   1.878  -6.301  1.00  0.66           C  
ATOM    163  CD  LYS A  10      15.446   0.720  -5.352  1.00  0.66           C  
ATOM    164  CE  LYS A  10      16.736   0.883  -4.551  1.00  0.66           C  
ATOM    165  NZ  LYS A  10      17.969   0.736  -5.396  1.00  0.66           N  
ATOM    166  H   LYS A  10      13.168   4.012  -6.133  1.00  0.66           H  
ATOM    167  HA  LYS A  10      14.450   3.157  -8.560  1.00  0.66           H  
ATOM    168 1HB  LYS A  10      13.109   1.654  -6.287  1.00  0.66           H  
ATOM    169 2HB  LYS A  10      13.914   0.834  -7.623  1.00  0.66           H  
ATOM    170 1HG  LYS A  10      16.038   1.890  -7.031  1.00  0.66           H  
ATOM    171 2HG  LYS A  10      15.259   2.812  -5.748  1.00  0.66           H  
ATOM    172 1HD  LYS A  10      14.604   0.666  -4.660  1.00  0.66           H  
ATOM    173 2HD  LYS A  10      15.494  -0.208  -5.917  1.00  0.66           H  
ATOM    174 1HE  LYS A  10      16.746   1.871  -4.083  1.00  0.66           H  
ATOM    175 2HE  LYS A  10      16.756   0.124  -3.772  1.00  0.66           H  
ATOM    176 1HZ  LYS A  10      18.779   0.835  -4.805  1.00  0.66           H  
ATOM    177 2HZ  LYS A  10      17.979  -0.170  -5.819  1.00  0.66           H  
ATOM    178 3HZ  LYS A  10      18.019   1.449  -6.152  1.00  0.66           H  
ATOM    179  N   ALA A  11      11.182   2.678  -8.359  1.00  0.67           N  
ATOM    180  CA  ALA A  11      10.040   2.368  -9.206  1.00  0.67           C  
ATOM    181  C   ALA A  11       9.951   3.342 -10.388  1.00  0.67           C  
ATOM    182  O   ALA A  11       9.735   2.941 -11.535  1.00  0.67           O  
ATOM    183  CB  ALA A  11       8.768   2.415  -8.377  1.00  0.67           C  
ATOM    184  H   ALA A  11      11.039   2.915  -7.374  1.00  0.67           H  
ATOM    185  HA  ALA A  11      10.175   1.363  -9.604  1.00  0.67           H  
ATOM    186 1HB  ALA A  11       7.922   2.153  -8.999  1.00  0.67           H  
ATOM    187 2HB  ALA A  11       8.847   1.708  -7.551  1.00  0.67           H  
ATOM    188 3HB  ALA A  11       8.638   3.419  -7.979  1.00  0.67           H  
ATOM    189  N   LEU A  12      10.183   4.621 -10.115  1.00  0.67           N  
ATOM    190  CA  LEU A  12      10.115   5.637 -11.152  1.00  0.67           C  
ATOM    191  C   LEU A  12      11.268   5.499 -12.149  1.00  0.67           C  
ATOM    192  O   LEU A  12      11.100   5.733 -13.353  1.00  0.67           O  
ATOM    193  CB  LEU A  12      10.081   7.014 -10.503  1.00  0.67           C  
ATOM    194  CG  LEU A  12       8.808   7.351  -9.736  1.00  0.67           C  
ATOM    195  CD1 LEU A  12       8.979   8.688  -9.069  1.00  0.67           C  
ATOM    196  CD2 LEU A  12       7.645   7.370 -10.663  1.00  0.67           C  
ATOM    197  H   LEU A  12      10.376   4.899  -9.153  1.00  0.67           H  
ATOM    198  HA  LEU A  12       9.182   5.501 -11.696  1.00  0.67           H  
ATOM    199 1HB  LEU A  12      10.864   7.031  -9.765  1.00  0.67           H  
ATOM    200 2HB  LEU A  12      10.268   7.781 -11.236  1.00  0.67           H  
ATOM    201  HG  LEU A  12       8.644   6.597  -8.970  1.00  0.67           H  
ATOM    202 1HD1 LEU A  12       8.084   8.940  -8.506  1.00  0.67           H  
ATOM    203 2HD1 LEU A  12       9.824   8.638  -8.408  1.00  0.67           H  
ATOM    204 3HD1 LEU A  12       9.154   9.437  -9.819  1.00  0.67           H  
ATOM    205 1HD2 LEU A  12       6.742   7.599 -10.102  1.00  0.67           H  
ATOM    206 2HD2 LEU A  12       7.801   8.125 -11.419  1.00  0.67           H  
ATOM    207 3HD2 LEU A  12       7.550   6.393 -11.129  1.00  0.67           H  
ATOM    208  N   LYS A  13      12.437   5.065 -11.674  1.00  0.68           N  
ATOM    209  CA  LYS A  13      13.570   4.863 -12.563  1.00  0.68           C  
ATOM    210  C   LYS A  13      13.257   3.716 -13.520  1.00  0.68           C  
ATOM    211  O   LYS A  13      13.476   3.831 -14.727  1.00  0.68           O  
ATOM    212  CB  LYS A  13      14.826   4.565 -11.750  1.00  0.68           C  
ATOM    213  CG  LYS A  13      16.128   4.337 -12.526  1.00  0.68           C  
ATOM    214  CD  LYS A  13      16.611   5.583 -13.261  1.00  0.68           C  
ATOM    215  CE  LYS A  13      18.020   5.366 -13.830  1.00  0.68           C  
ATOM    216  NZ  LYS A  13      18.480   6.511 -14.676  1.00  0.68           N  
ATOM    217  H   LYS A  13      12.562   4.907 -10.672  1.00  0.68           H  
ATOM    218  HA  LYS A  13      13.729   5.769 -13.145  1.00  0.68           H  
ATOM    219 1HB  LYS A  13      14.996   5.381 -11.049  1.00  0.68           H  
ATOM    220 2HB  LYS A  13      14.650   3.672 -11.149  1.00  0.68           H  
ATOM    221 1HG  LYS A  13      16.903   4.024 -11.819  1.00  0.68           H  
ATOM    222 2HG  LYS A  13      15.977   3.534 -13.246  1.00  0.68           H  
ATOM    223 1HD  LYS A  13      15.927   5.819 -14.076  1.00  0.68           H  
ATOM    224 2HD  LYS A  13      16.640   6.428 -12.571  1.00  0.68           H  
ATOM    225 1HE  LYS A  13      18.711   5.249 -12.996  1.00  0.68           H  
ATOM    226 2HE  LYS A  13      18.031   4.457 -14.429  1.00  0.68           H  
ATOM    227 1HZ  LYS A  13      19.409   6.331 -15.015  1.00  0.68           H  
ATOM    228 2HZ  LYS A  13      17.858   6.626 -15.456  1.00  0.68           H  
ATOM    229 3HZ  LYS A  13      18.483   7.390 -14.140  1.00  0.68           H  
ATOM    230  N   LYS A  14      12.664   2.636 -12.996  1.00  0.69           N  
ATOM    231  CA  LYS A  14      12.305   1.473 -13.808  1.00  0.69           C  
ATOM    232  C   LYS A  14      11.308   1.835 -14.906  1.00  0.69           C  
ATOM    233  O   LYS A  14      11.363   1.282 -16.008  1.00  0.69           O  
ATOM    234  CB  LYS A  14      11.741   0.357 -12.929  1.00  0.69           C  
ATOM    235  CG  LYS A  14      12.782  -0.339 -12.045  1.00  0.69           C  
ATOM    236  CD  LYS A  14      12.139  -1.401 -11.166  1.00  0.69           C  
ATOM    237  CE  LYS A  14      13.165  -2.082 -10.274  1.00  0.69           C  
ATOM    238  NZ  LYS A  14      12.540  -3.113  -9.397  1.00  0.69           N  
ATOM    239  H   LYS A  14      12.495   2.604 -11.989  1.00  0.69           H  
ATOM    240  HA  LYS A  14      13.209   1.103 -14.289  1.00  0.69           H  
ATOM    241 1HB  LYS A  14      10.975   0.772 -12.273  1.00  0.69           H  
ATOM    242 2HB  LYS A  14      11.263  -0.394 -13.555  1.00  0.69           H  
ATOM    243 1HG  LYS A  14      13.531  -0.813 -12.678  1.00  0.69           H  
ATOM    244 2HG  LYS A  14      13.279   0.393 -11.419  1.00  0.69           H  
ATOM    245 1HD  LYS A  14      11.382  -0.928 -10.536  1.00  0.69           H  
ATOM    246 2HD  LYS A  14      11.653  -2.149 -11.790  1.00  0.69           H  
ATOM    247 1HE  LYS A  14      13.920  -2.558 -10.898  1.00  0.69           H  
ATOM    248 2HE  LYS A  14      13.646  -1.328  -9.648  1.00  0.69           H  
ATOM    249 1HZ  LYS A  14      13.249  -3.542  -8.820  1.00  0.69           H  
ATOM    250 2HZ  LYS A  14      11.845  -2.676  -8.808  1.00  0.69           H  
ATOM    251 3HZ  LYS A  14      12.100  -3.819  -9.969  1.00  0.69           H  
ATOM    252  N   GLU A  15      10.441   2.811 -14.629  1.00  0.69           N  
ATOM    253  CA  GLU A  15       9.450   3.270 -15.596  1.00  0.69           C  
ATOM    254  C   GLU A  15       9.995   4.317 -16.591  1.00  0.69           C  
ATOM    255  O   GLU A  15       9.259   4.783 -17.480  1.00  0.69           O  
ATOM    256  CB  GLU A  15       8.226   3.839 -14.877  1.00  0.69           C  
ATOM    257  CG  GLU A  15       7.414   2.835 -14.071  1.00  0.69           C  
ATOM    258  CD  GLU A  15       6.764   1.792 -14.946  1.00  0.69           C  
ATOM    259  OE1 GLU A  15       6.136   2.162 -15.912  1.00  0.69           O  
ATOM    260  OE2 GLU A  15       6.901   0.627 -14.655  1.00  0.69           O  
ATOM    261  H   GLU A  15      10.432   3.201 -13.684  1.00  0.69           H  
ATOM    262  HA  GLU A  15       9.126   2.405 -16.174  1.00  0.69           H  
ATOM    263 1HB  GLU A  15       8.540   4.641 -14.203  1.00  0.69           H  
ATOM    264 2HB  GLU A  15       7.569   4.269 -15.620  1.00  0.69           H  
ATOM    265 1HG  GLU A  15       8.072   2.337 -13.364  1.00  0.69           H  
ATOM    266 2HG  GLU A  15       6.648   3.363 -13.505  1.00  0.69           H  
ATOM    267  N   GLY A  16      11.277   4.685 -16.458  1.00  0.70           N  
ATOM    268  CA  GLY A  16      11.901   5.655 -17.349  1.00  0.70           C  
ATOM    269  C   GLY A  16      11.596   7.121 -17.035  1.00  0.70           C  
ATOM    270  O   GLY A  16      11.701   7.972 -17.916  1.00  0.70           O  
ATOM    271  H   GLY A  16      11.857   4.271 -15.730  1.00  0.70           H  
ATOM    272 1HA  GLY A  16      12.981   5.505 -17.310  1.00  0.70           H  
ATOM    273 2HA  GLY A  16      11.600   5.437 -18.371  1.00  0.70           H  
ATOM    274  N   MET A  17      11.194   7.431 -15.801  1.00  0.70           N  
ATOM    275  CA  MET A  17      10.865   8.814 -15.459  1.00  0.70           C  
ATOM    276  C   MET A  17      12.091   9.699 -15.248  1.00  0.70           C  
ATOM    277  O   MET A  17      12.016  10.921 -15.342  1.00  0.70           O  
ATOM    278  CB  MET A  17       9.977   8.850 -14.237  1.00  0.70           C  
ATOM    279  CG  MET A  17       8.651   8.233 -14.500  1.00  0.70           C  
ATOM    280  SD  MET A  17       7.836   8.991 -15.898  1.00  0.70           S  
ATOM    281  CE  MET A  17       7.422  10.569 -15.335  1.00  0.70           C  
ATOM    282  H   MET A  17      11.121   6.710 -15.080  1.00  0.70           H  
ATOM    283  HA  MET A  17      10.298   9.233 -16.286  1.00  0.70           H  
ATOM    284 1HB  MET A  17      10.458   8.319 -13.431  1.00  0.70           H  
ATOM    285 2HB  MET A  17       9.824   9.883 -13.918  1.00  0.70           H  
ATOM    286 1HG  MET A  17       8.781   7.166 -14.702  1.00  0.70           H  
ATOM    287 2HG  MET A  17       8.014   8.343 -13.639  1.00  0.70           H  
ATOM    288 1HE  MET A  17       6.914  11.122 -16.126  1.00  0.70           H  
ATOM    289 2HE  MET A  17       6.769  10.491 -14.464  1.00  0.70           H  
ATOM    290 3HE  MET A  17       8.330  11.069 -15.067  1.00  0.70           H  
ATOM    291  N   ASP A  18      13.228   9.095 -14.948  1.00  0.70           N  
ATOM    292  CA  ASP A  18      14.428   9.877 -14.675  1.00  0.70           C  
ATOM    293  C   ASP A  18      14.810  10.672 -15.923  1.00  0.70           C  
ATOM    294  O   ASP A  18      15.193  10.079 -16.930  1.00  0.70           O  
ATOM    295  CB  ASP A  18      15.600   8.960 -14.297  1.00  0.70           C  
ATOM    296  CG  ASP A  18      16.903   9.707 -13.745  1.00  0.70           C  
ATOM    297  OD1 ASP A  18      16.827  10.878 -13.349  1.00  0.70           O  
ATOM    298  OD2 ASP A  18      17.959   9.062 -13.722  1.00  0.70           O  
ATOM    299  H   ASP A  18      13.251   8.088 -14.906  1.00  0.70           H  
ATOM    300  HA  ASP A  18      14.220  10.573 -13.867  1.00  0.70           H  
ATOM    301 1HB  ASP A  18      15.256   8.266 -13.533  1.00  0.70           H  
ATOM    302 2HB  ASP A  18      15.878   8.371 -15.168  1.00  0.70           H  
ATOM    303  N   ASN A  19      14.740  12.006 -15.832  1.00  0.71           N  
ATOM    304  CA  ASN A  19      15.021  12.956 -16.911  1.00  0.71           C  
ATOM    305  C   ASN A  19      13.960  12.947 -18.010  1.00  0.71           C  
ATOM    306  O   ASN A  19      14.186  13.469 -19.110  1.00  0.71           O  
ATOM    307  CB  ASN A  19      16.414  12.733 -17.478  1.00  0.71           C  
ATOM    308  CG  ASN A  19      17.483  12.948 -16.434  1.00  0.71           C  
ATOM    309  OD1 ASN A  19      17.514  13.982 -15.756  1.00  0.71           O  
ATOM    310  ND2 ASN A  19      18.352  11.985 -16.288  1.00  0.71           N  
ATOM    311  H   ASN A  19      14.387  12.418 -14.975  1.00  0.71           H  
ATOM    312  HA  ASN A  19      15.021  13.956 -16.490  1.00  0.71           H  
ATOM    313 1HB  ASN A  19      16.524  11.752 -17.917  1.00  0.71           H  
ATOM    314 2HB  ASN A  19      16.577  13.454 -18.277  1.00  0.71           H  
ATOM    315 1HD2 ASN A  19      19.077  12.061 -15.603  1.00  0.71           H  
ATOM    316 2HD2 ASN A  19      18.283  11.162 -16.852  1.00  0.71           H  
ATOM    317  N   TYR A  20      12.776  12.408 -17.713  1.00  0.70           N  
ATOM    318  CA  TYR A  20      11.691  12.452 -18.677  1.00  0.70           C  
ATOM    319  C   TYR A  20      11.360  13.911 -18.933  1.00  0.70           C  
ATOM    320  O   TYR A  20      11.114  14.683 -18.005  1.00  0.70           O  
ATOM    321  CB  TYR A  20      10.479  11.667 -18.171  1.00  0.70           C  
ATOM    322  CG  TYR A  20       9.315  11.633 -19.133  1.00  0.70           C  
ATOM    323  CD1 TYR A  20       9.373  10.791 -20.226  1.00  0.70           C  
ATOM    324  CD2 TYR A  20       8.202  12.430 -18.940  1.00  0.70           C  
ATOM    325  CE1 TYR A  20       8.333  10.753 -21.132  1.00  0.70           C  
ATOM    326  CE2 TYR A  20       7.165  12.386 -19.848  1.00  0.70           C  
ATOM    327  CZ  TYR A  20       7.230  11.561 -20.940  1.00  0.70           C  
ATOM    328  OH  TYR A  20       6.194  11.538 -21.854  1.00  0.70           O  
ATOM    329  H   TYR A  20      12.624  11.967 -16.808  1.00  0.70           H  
ATOM    330  HA  TYR A  20      12.030  12.008 -19.614  1.00  0.70           H  
ATOM    331 1HB  TYR A  20      10.789  10.643 -17.997  1.00  0.70           H  
ATOM    332 2HB  TYR A  20      10.142  12.064 -17.221  1.00  0.70           H  
ATOM    333  HD1 TYR A  20      10.249  10.160 -20.376  1.00  0.70           H  
ATOM    334  HD2 TYR A  20       8.146  13.091 -18.088  1.00  0.70           H  
ATOM    335  HE1 TYR A  20       8.386  10.095 -21.997  1.00  0.70           H  
ATOM    336  HE2 TYR A  20       6.296  13.008 -19.713  1.00  0.70           H  
ATOM    337  HH  TYR A  20       5.445  12.044 -21.510  1.00  0.70           H  
ATOM    338  N   ASN A  21      11.412  14.311 -20.192  1.00  0.69           N  
ATOM    339  CA  ASN A  21      11.183  15.697 -20.597  1.00  0.69           C  
ATOM    340  C   ASN A  21      12.164  16.671 -19.925  1.00  0.69           C  
ATOM    341  O   ASN A  21      11.892  17.869 -19.841  1.00  0.69           O  
ATOM    342  CB  ASN A  21       9.759  16.144 -20.317  1.00  0.69           C  
ATOM    343  CG  ASN A  21       8.741  15.386 -21.077  1.00  0.69           C  
ATOM    344  OD1 ASN A  21       9.048  14.600 -21.980  1.00  0.69           O  
ATOM    345  ND2 ASN A  21       7.511  15.641 -20.748  1.00  0.69           N  
ATOM    346  H   ASN A  21      11.626  13.627 -20.904  1.00  0.69           H  
ATOM    347  HA  ASN A  21      11.354  15.768 -21.672  1.00  0.69           H  
ATOM    348 1HB  ASN A  21       9.533  16.058 -19.257  1.00  0.69           H  
ATOM    349 2HB  ASN A  21       9.664  17.199 -20.572  1.00  0.69           H  
ATOM    350 1HD2 ASN A  21       6.762  15.183 -21.226  1.00  0.69           H  
ATOM    351 2HD2 ASN A  21       7.334  16.318 -20.032  1.00  0.69           H  
ATOM    352  N   GLY A  22      13.313  16.168 -19.472  1.00  0.68           N  
ATOM    353  CA  GLY A  22      14.324  16.979 -18.812  1.00  0.68           C  
ATOM    354  C   GLY A  22      14.168  17.027 -17.284  1.00  0.68           C  
ATOM    355  O   GLY A  22      15.046  17.545 -16.594  1.00  0.68           O  
ATOM    356  H   GLY A  22      13.496  15.169 -19.555  1.00  0.68           H  
ATOM    357 1HA  GLY A  22      15.307  16.578 -19.058  1.00  0.68           H  
ATOM    358 2HA  GLY A  22      14.287  17.991 -19.212  1.00  0.68           H  
ATOM    359  N   HIS A  23      13.059  16.511 -16.746  1.00  0.66           N  
ATOM    360  CA  HIS A  23      12.838  16.521 -15.298  1.00  0.66           C  
ATOM    361  C   HIS A  23      13.516  15.295 -14.637  1.00  0.66           C  
ATOM    362  O   HIS A  23      13.130  14.162 -14.930  1.00  0.66           O  
ATOM    363  CB  HIS A  23      11.341  16.488 -14.980  1.00  0.66           C  
ATOM    364  CG  HIS A  23      10.535  17.709 -15.321  1.00  0.66           C  
ATOM    365  ND1 HIS A  23      10.650  18.892 -14.620  1.00  0.66           N  
ATOM    366  CD2 HIS A  23       9.575  17.914 -16.258  1.00  0.66           C  
ATOM    367  CE1 HIS A  23       9.800  19.781 -15.110  1.00  0.66           C  
ATOM    368  NE2 HIS A  23       9.136  19.221 -16.117  1.00  0.66           N  
ATOM    369  H   HIS A  23      12.357  16.074 -17.345  1.00  0.66           H  
ATOM    370  HA  HIS A  23      13.230  17.446 -14.900  1.00  0.66           H  
ATOM    371 1HB  HIS A  23      10.930  15.690 -15.541  1.00  0.66           H  
ATOM    372 2HB  HIS A  23      11.194  16.261 -13.920  1.00  0.66           H  
ATOM    373  HD1 HIS A  23      11.258  19.052 -13.810  1.00  0.66           H  
ATOM    374  HD2 HIS A  23       9.145  17.266 -17.025  1.00  0.66           H  
ATOM    375  HE1 HIS A  23       9.747  20.781 -14.680  1.00  0.66           H  
ATOM    376  N   PRO A  24      14.489  15.463 -13.726  1.00  0.64           N  
ATOM    377  CA  PRO A  24      15.253  14.400 -13.093  1.00  0.64           C  
ATOM    378  C   PRO A  24      14.397  13.602 -12.128  1.00  0.64           C  
ATOM    379  O   PRO A  24      13.431  14.124 -11.553  1.00  0.64           O  
ATOM    380  CB  PRO A  24      16.371  15.166 -12.380  1.00  0.64           C  
ATOM    381  CG  PRO A  24      15.795  16.512 -12.100  1.00  0.64           C  
ATOM    382  CD  PRO A  24      14.867  16.804 -13.273  1.00  0.64           C  
ATOM    383  HA  PRO A  24      15.680  13.741 -13.862  1.00  0.64           H  
ATOM    384 1HB  PRO A  24      16.668  14.627 -11.471  1.00  0.64           H  
ATOM    385 2HB  PRO A  24      17.258  15.205 -13.034  1.00  0.64           H  
ATOM    386 1HG  PRO A  24      15.283  16.484 -11.143  1.00  0.64           H  
ATOM    387 2HG  PRO A  24      16.594  17.260 -12.007  1.00  0.64           H  
ATOM    388 1HD  PRO A  24      14.003  17.337 -12.902  1.00  0.64           H  
ATOM    389 2HD  PRO A  24      15.402  17.355 -14.063  1.00  0.64           H  
ATOM    390  N   LEU A  25      14.818  12.368 -11.859  1.00  0.62           N  
ATOM    391  CA  LEU A  25      14.118  11.493 -10.921  1.00  0.62           C  
ATOM    392  C   LEU A  25      13.758  12.206  -9.626  1.00  0.62           C  
ATOM    393  O   LEU A  25      12.647  12.049  -9.119  1.00  0.62           O  
ATOM    394  CB  LEU A  25      14.999  10.297 -10.624  1.00  0.62           C  
ATOM    395  CG  LEU A  25      14.446   9.219  -9.773  1.00  0.62           C  
ATOM    396  CD1 LEU A  25      13.244   8.637 -10.458  1.00  0.62           C  
ATOM    397  CD2 LEU A  25      15.519   8.161  -9.612  1.00  0.62           C  
ATOM    398  H   LEU A  25      15.625  11.974 -12.368  1.00  0.62           H  
ATOM    399  HA  LEU A  25      13.209  11.131 -11.389  1.00  0.62           H  
ATOM    400 1HB  LEU A  25      15.256   9.841 -11.553  1.00  0.62           H  
ATOM    401 2HB  LEU A  25      15.917  10.646 -10.164  1.00  0.62           H  
ATOM    402  HG  LEU A  25      14.142   9.604  -8.802  1.00  0.62           H  
ATOM    403 1HD1 LEU A  25      12.872   7.840  -9.846  1.00  0.62           H  
ATOM    404 2HD1 LEU A  25      12.477   9.404 -10.583  1.00  0.62           H  
ATOM    405 3HD1 LEU A  25      13.529   8.244 -11.435  1.00  0.62           H  
ATOM    406 1HD2 LEU A  25      15.143   7.338  -9.027  1.00  0.62           H  
ATOM    407 2HD2 LEU A  25      15.804   7.792 -10.597  1.00  0.62           H  
ATOM    408 3HD2 LEU A  25      16.392   8.594  -9.123  1.00  0.62           H  
ATOM    409  N   GLY A  26      14.677  13.009  -9.101  1.00  0.60           N  
ATOM    410  CA  GLY A  26      14.445  13.719  -7.854  1.00  0.60           C  
ATOM    411  C   GLY A  26      13.209  14.624  -7.880  1.00  0.60           C  
ATOM    412  O   GLY A  26      12.568  14.816  -6.848  1.00  0.60           O  
ATOM    413  H   GLY A  26      15.560  13.112  -9.579  1.00  0.60           H  
ATOM    414 1HA  GLY A  26      14.326  13.000  -7.053  1.00  0.60           H  
ATOM    415 2HA  GLY A  26      15.327  14.309  -7.617  1.00  0.60           H  
ATOM    416  N   GLU A  27      12.868  15.207  -9.033  1.00  0.58           N  
ATOM    417  CA  GLU A  27      11.704  16.084  -9.091  1.00  0.58           C  
ATOM    418  C   GLU A  27      10.421  15.277  -9.133  1.00  0.58           C  
ATOM    419  O   GLU A  27       9.386  15.692  -8.600  1.00  0.58           O  
ATOM    420  CB  GLU A  27      11.764  17.044 -10.280  1.00  0.58           C  
ATOM    421  CG  GLU A  27      12.825  18.140 -10.168  1.00  0.58           C  
ATOM    422  CD  GLU A  27      12.803  19.113 -11.320  1.00  0.58           C  
ATOM    423  OE1 GLU A  27      11.896  19.032 -12.117  1.00  0.58           O  
ATOM    424  OE2 GLU A  27      13.686  19.920 -11.423  1.00  0.58           O  
ATOM    425  H   GLU A  27      13.378  14.996  -9.886  1.00  0.58           H  
ATOM    426  HA  GLU A  27      11.693  16.685  -8.184  1.00  0.58           H  
ATOM    427 1HB  GLU A  27      11.988  16.470 -11.185  1.00  0.58           H  
ATOM    428 2HB  GLU A  27      10.800  17.488 -10.424  1.00  0.58           H  
ATOM    429 1HG  GLU A  27      12.648  18.695  -9.250  1.00  0.58           H  
ATOM    430 2HG  GLU A  27      13.792  17.689 -10.088  1.00  0.58           H  
ATOM    431  N   TRP A  28      10.481  14.089  -9.723  1.00  0.57           N  
ATOM    432  CA  TRP A  28       9.267  13.277  -9.790  1.00  0.57           C  
ATOM    433  C   TRP A  28       8.995  12.695  -8.400  1.00  0.57           C  
ATOM    434  O   TRP A  28       7.850  12.653  -7.942  1.00  0.57           O  
ATOM    435  CB  TRP A  28       9.462  12.155 -10.783  1.00  0.57           C  
ATOM    436  CG  TRP A  28       9.697  12.636 -12.191  1.00  0.57           C  
ATOM    437  CD1 TRP A  28      10.894  12.664 -12.804  1.00  0.57           C  
ATOM    438  CD2 TRP A  28       8.765  13.120 -13.161  1.00  0.57           C  
ATOM    439  NE1 TRP A  28      10.780  13.149 -14.052  1.00  0.57           N  
ATOM    440  CE2 TRP A  28       9.496  13.436 -14.298  1.00  0.57           C  
ATOM    441  CE3 TRP A  28       7.417  13.314 -13.171  1.00  0.57           C  
ATOM    442  CZ2 TRP A  28       8.908  13.943 -15.426  1.00  0.57           C  
ATOM    443  CZ3 TRP A  28       6.850  13.837 -14.329  1.00  0.57           C  
ATOM    444  CH2 TRP A  28       7.582  14.140 -15.405  1.00  0.57           C  
ATOM    445  H   TRP A  28      11.364  13.789 -10.153  1.00  0.57           H  
ATOM    446  HA  TRP A  28       8.428  13.904 -10.093  1.00  0.57           H  
ATOM    447 1HB  TRP A  28      10.319  11.545 -10.481  1.00  0.57           H  
ATOM    448 2HB  TRP A  28       8.581  11.516 -10.784  1.00  0.57           H  
ATOM    449  HD1 TRP A  28      11.806  12.364 -12.363  1.00  0.57           H  
ATOM    450  HE1 TRP A  28      11.574  13.280 -14.703  1.00  0.57           H  
ATOM    451  HE3 TRP A  28       6.806  13.080 -12.298  1.00  0.57           H  
ATOM    452  HZ2 TRP A  28       9.475  14.191 -16.312  1.00  0.57           H  
ATOM    453  HZ3 TRP A  28       5.799  14.016 -14.338  1.00  0.57           H  
ATOM    454  HH2 TRP A  28       7.105  14.550 -16.273  1.00  0.57           H  
ATOM    455  N   VAL A  29      10.080  12.334  -7.702  1.00  0.56           N  
ATOM    456  CA  VAL A  29      10.014  11.813  -6.340  1.00  0.56           C  
ATOM    457  C   VAL A  29       9.555  12.920  -5.398  1.00  0.56           C  
ATOM    458  O   VAL A  29       8.665  12.712  -4.569  1.00  0.56           O  
ATOM    459  CB  VAL A  29      11.390  11.262  -5.921  1.00  0.56           C  
ATOM    460  CG1 VAL A  29      11.424  10.894  -4.472  1.00  0.56           C  
ATOM    461  CG2 VAL A  29      11.704  10.014  -6.737  1.00  0.56           C  
ATOM    462  H   VAL A  29      10.993  12.394  -8.155  1.00  0.56           H  
ATOM    463  HA  VAL A  29       9.291  11.001  -6.314  1.00  0.56           H  
ATOM    464  HB  VAL A  29      12.146  12.028  -6.103  1.00  0.56           H  
ATOM    465 1HG1 VAL A  29      12.418  10.511  -4.215  1.00  0.56           H  
ATOM    466 2HG1 VAL A  29      11.218  11.781  -3.888  1.00  0.56           H  
ATOM    467 3HG1 VAL A  29      10.681  10.125  -4.264  1.00  0.56           H  
ATOM    468 1HG2 VAL A  29      12.682   9.645  -6.457  1.00  0.56           H  
ATOM    469 2HG2 VAL A  29      10.953   9.256  -6.526  1.00  0.56           H  
ATOM    470 3HG2 VAL A  29      11.697  10.248  -7.795  1.00  0.56           H  
ATOM    471  N   GLY A  30      10.127  14.113  -5.563  1.00  0.56           N  
ATOM    472  CA  GLY A  30       9.754  15.280  -4.786  1.00  0.56           C  
ATOM    473  C   GLY A  30       8.269  15.563  -4.940  1.00  0.56           C  
ATOM    474  O   GLY A  30       7.555  15.690  -3.942  1.00  0.56           O  
ATOM    475  H   GLY A  30      10.878  14.229  -6.240  1.00  0.56           H  
ATOM    476 1HA  GLY A  30       9.995  15.115  -3.739  1.00  0.56           H  
ATOM    477 2HA  GLY A  30      10.333  16.137  -5.131  1.00  0.56           H  
ATOM    478  N   THR A  31       7.795  15.612  -6.190  1.00  0.55           N  
ATOM    479  CA  THR A  31       6.393  15.867  -6.476  1.00  0.55           C  
ATOM    480  C   THR A  31       5.506  14.837  -5.793  1.00  0.55           C  
ATOM    481  O   THR A  31       4.585  15.206  -5.068  1.00  0.55           O  
ATOM    482  CB  THR A  31       6.131  15.796  -7.996  1.00  0.55           C  
ATOM    483  OG1 THR A  31       6.914  16.788  -8.661  1.00  0.55           O  
ATOM    484  CG2 THR A  31       4.659  16.015  -8.316  1.00  0.55           C  
ATOM    485  H   THR A  31       8.432  15.496  -6.978  1.00  0.55           H  
ATOM    486  HA  THR A  31       6.131  16.858  -6.105  1.00  0.55           H  
ATOM    487  HB  THR A  31       6.429  14.816  -8.362  1.00  0.55           H  
ATOM    488  HG1 THR A  31       7.865  16.543  -8.583  1.00  0.55           H  
ATOM    489 1HG2 THR A  31       4.516  15.950  -9.388  1.00  0.55           H  
ATOM    490 2HG2 THR A  31       4.059  15.250  -7.822  1.00  0.55           H  
ATOM    491 3HG2 THR A  31       4.353  16.999  -7.964  1.00  0.55           H  
ATOM    492  N   ALA A  32       5.829  13.549  -5.945  1.00  0.55           N  
ATOM    493  CA  ALA A  32       5.042  12.480  -5.331  1.00  0.55           C  
ATOM    494  C   ALA A  32       4.979  12.625  -3.808  1.00  0.55           C  
ATOM    495  O   ALA A  32       3.941  12.346  -3.181  1.00  0.55           O  
ATOM    496  CB  ALA A  32       5.650  11.151  -5.690  1.00  0.55           C  
ATOM    497  H   ALA A  32       6.620  13.295  -6.539  1.00  0.55           H  
ATOM    498  HA  ALA A  32       4.023  12.532  -5.720  1.00  0.55           H  
ATOM    499 1HB  ALA A  32       5.087  10.362  -5.254  1.00  0.55           H  
ATOM    500 2HB  ALA A  32       5.675  11.034  -6.765  1.00  0.55           H  
ATOM    501 3HB  ALA A  32       6.659  11.128  -5.308  1.00  0.55           H  
ATOM    502  N   TYR A  33       6.086  13.066  -3.207  1.00  0.55           N  
ATOM    503  CA  TYR A  33       6.106  13.285  -1.776  1.00  0.55           C  
ATOM    504  C   TYR A  33       5.123  14.347  -1.369  1.00  0.55           C  
ATOM    505  O   TYR A  33       4.271  14.137  -0.510  1.00  0.55           O  
ATOM    506  CB  TYR A  33       7.480  13.716  -1.279  1.00  0.55           C  
ATOM    507  CG  TYR A  33       7.476  14.056   0.173  1.00  0.55           C  
ATOM    508  CD1 TYR A  33       7.373  13.062   1.130  1.00  0.55           C  
ATOM    509  CD2 TYR A  33       7.602  15.374   0.553  1.00  0.55           C  
ATOM    510  CE1 TYR A  33       7.381  13.392   2.466  1.00  0.55           C  
ATOM    511  CE2 TYR A  33       7.613  15.714   1.883  1.00  0.55           C  
ATOM    512  CZ  TYR A  33       7.501  14.731   2.843  1.00  0.55           C  
ATOM    513  OH  TYR A  33       7.512  15.069   4.178  1.00  0.55           O  
ATOM    514  H   TYR A  33       6.931  13.246  -3.754  1.00  0.55           H  
ATOM    515  HA  TYR A  33       5.825  12.358  -1.279  1.00  0.55           H  
ATOM    516 1HB  TYR A  33       8.201  12.988  -1.459  1.00  0.55           H  
ATOM    517 2HB  TYR A  33       7.795  14.596  -1.812  1.00  0.55           H  
ATOM    518  HD1 TYR A  33       7.276  12.028   0.830  1.00  0.55           H  
ATOM    519  HD2 TYR A  33       7.692  16.140  -0.206  1.00  0.55           H  
ATOM    520  HE1 TYR A  33       7.292  12.613   3.222  1.00  0.55           H  
ATOM    521  HE2 TYR A  33       7.711  16.758   2.179  1.00  0.55           H  
ATOM    522  HH  TYR A  33       7.362  14.282   4.708  1.00  0.55           H  
ATOM    523  N   TYR A  34       5.200  15.497  -1.996  1.00  0.55           N  
ATOM    524  CA  TYR A  34       4.339  16.556  -1.531  1.00  0.55           C  
ATOM    525  C   TYR A  34       2.886  16.385  -1.951  1.00  0.55           C  
ATOM    526  O   TYR A  34       1.981  16.763  -1.206  1.00  0.55           O  
ATOM    527  CB  TYR A  34       4.852  17.886  -2.006  1.00  0.55           C  
ATOM    528  CG  TYR A  34       6.131  18.336  -1.382  1.00  0.55           C  
ATOM    529  CD1 TYR A  34       7.279  18.331  -2.120  1.00  0.55           C  
ATOM    530  CD2 TYR A  34       6.153  18.768  -0.068  1.00  0.55           C  
ATOM    531  CE1 TYR A  34       8.462  18.747  -1.563  1.00  0.55           C  
ATOM    532  CE2 TYR A  34       7.341  19.189   0.495  1.00  0.55           C  
ATOM    533  CZ  TYR A  34       8.495  19.176  -0.255  1.00  0.55           C  
ATOM    534  OH  TYR A  34       9.683  19.598   0.291  1.00  0.55           O  
ATOM    535  H   TYR A  34       5.884  15.636  -2.745  1.00  0.55           H  
ATOM    536  HA  TYR A  34       4.365  16.554  -0.442  1.00  0.55           H  
ATOM    537 1HB  TYR A  34       4.978  17.868  -3.093  1.00  0.55           H  
ATOM    538 2HB  TYR A  34       4.104  18.621  -1.757  1.00  0.55           H  
ATOM    539  HD1 TYR A  34       7.248  17.994  -3.150  1.00  0.55           H  
ATOM    540  HD2 TYR A  34       5.234  18.777   0.518  1.00  0.55           H  
ATOM    541  HE1 TYR A  34       9.361  18.743  -2.149  1.00  0.55           H  
ATOM    542  HE2 TYR A  34       7.364  19.531   1.529  1.00  0.55           H  
ATOM    543  HH  TYR A  34      10.354  19.637  -0.397  1.00  0.55           H  
ATOM    544  N   GLU A  35       2.639  15.797  -3.119  1.00  0.54           N  
ATOM    545  CA  GLU A  35       1.263  15.648  -3.558  1.00  0.54           C  
ATOM    546  C   GLU A  35       0.499  14.595  -2.748  1.00  0.54           C  
ATOM    547  O   GLU A  35      -0.678  14.792  -2.446  1.00  0.54           O  
ATOM    548  CB  GLU A  35       1.183  15.291  -5.058  1.00  0.54           C  
ATOM    549  CG  GLU A  35       1.585  16.395  -6.066  1.00  0.54           C  
ATOM    550  CD  GLU A  35       0.742  17.685  -6.002  1.00  0.54           C  
ATOM    551  OE1 GLU A  35      -0.421  17.650  -5.712  1.00  0.54           O  
ATOM    552  OE2 GLU A  35       1.295  18.714  -6.284  1.00  0.54           O  
ATOM    553  H   GLU A  35       3.400  15.484  -3.716  1.00  0.54           H  
ATOM    554  HA  GLU A  35       0.761  16.605  -3.415  1.00  0.54           H  
ATOM    555 1HB  GLU A  35       1.835  14.431  -5.250  1.00  0.54           H  
ATOM    556 2HB  GLU A  35       0.178  14.976  -5.297  1.00  0.54           H  
ATOM    557 1HG  GLU A  35       2.624  16.663  -5.889  1.00  0.54           H  
ATOM    558 2HG  GLU A  35       1.516  15.973  -7.071  1.00  0.54           H  
ATOM    559  N   SER A  36       1.152  13.489  -2.366  1.00  0.54           N  
ATOM    560  CA  SER A  36       0.422  12.430  -1.672  1.00  0.54           C  
ATOM    561  C   SER A  36       1.163  11.758  -0.520  1.00  0.54           C  
ATOM    562  O   SER A  36       0.725  10.701  -0.057  1.00  0.54           O  
ATOM    563  CB  SER A  36       0.099  11.337  -2.642  1.00  0.54           C  
ATOM    564  OG  SER A  36       1.286  10.750  -3.082  1.00  0.54           O  
ATOM    565  H   SER A  36       2.131  13.343  -2.616  1.00  0.54           H  
ATOM    566  HA  SER A  36      -0.500  12.855  -1.277  1.00  0.54           H  
ATOM    567 1HB  SER A  36      -0.507  10.587  -2.151  1.00  0.54           H  
ATOM    568 2HB  SER A  36      -0.464  11.720  -3.486  1.00  0.54           H  
ATOM    569  HG  SER A  36       1.577  11.253  -3.868  1.00  0.54           H  
ATOM    570  N   ASN A  37       2.315  12.291  -0.101  1.00  0.53           N  
ATOM    571  CA  ASN A  37       3.143  11.682   0.943  1.00  0.53           C  
ATOM    572  C   ASN A  37       3.528  10.261   0.567  1.00  0.53           C  
ATOM    573  O   ASN A  37       3.591   9.380   1.425  1.00  0.53           O  
ATOM    574  CB  ASN A  37       2.425  11.688   2.283  1.00  0.53           C  
ATOM    575  CG  ASN A  37       2.169  13.078   2.818  1.00  0.53           C  
ATOM    576  OD1 ASN A  37       3.070  13.922   2.857  1.00  0.53           O  
ATOM    577  ND2 ASN A  37       0.949  13.325   3.240  1.00  0.53           N  
ATOM    578  H   ASN A  37       2.666  13.155  -0.500  1.00  0.53           H  
ATOM    579  HA  ASN A  37       4.068  12.251   1.037  1.00  0.53           H  
ATOM    580 1HB  ASN A  37       1.479  11.159   2.216  1.00  0.53           H  
ATOM    581 2HB  ASN A  37       3.036  11.152   3.006  1.00  0.53           H  
ATOM    582 1HD2 ASN A  37       0.721  14.227   3.608  1.00  0.53           H  
ATOM    583 2HD2 ASN A  37       0.250  12.611   3.195  1.00  0.53           H  
ATOM    584  N   TYR A  38       3.758  10.046  -0.730  1.00  0.53           N  
ATOM    585  CA  TYR A  38       4.113   8.752  -1.306  1.00  0.53           C  
ATOM    586  C   TYR A  38       3.068   7.643  -1.152  1.00  0.53           C  
ATOM    587  O   TYR A  38       3.405   6.468  -1.332  1.00  0.53           O  
ATOM    588  CB  TYR A  38       5.419   8.207  -0.754  1.00  0.53           C  
ATOM    589  CG  TYR A  38       6.590   9.008  -1.010  1.00  0.53           C  
ATOM    590  CD1 TYR A  38       7.528   9.214  -0.027  1.00  0.53           C  
ATOM    591  CD2 TYR A  38       6.743   9.539  -2.232  1.00  0.53           C  
ATOM    592  CE1 TYR A  38       8.638   9.943  -0.314  1.00  0.53           C  
ATOM    593  CE2 TYR A  38       7.836  10.263  -2.511  1.00  0.53           C  
ATOM    594  CZ  TYR A  38       8.777  10.461  -1.579  1.00  0.53           C  
ATOM    595  OH  TYR A  38       9.847  11.206  -1.907  1.00  0.53           O  
ATOM    596  H   TYR A  38       3.690  10.839  -1.375  1.00  0.53           H  
ATOM    597  HA  TYR A  38       4.252   8.915  -2.370  1.00  0.53           H  
ATOM    598 1HB  TYR A  38       5.346   8.048   0.318  1.00  0.53           H  
ATOM    599 2HB  TYR A  38       5.590   7.236  -1.199  1.00  0.53           H  
ATOM    600  HD1 TYR A  38       7.389   8.781   0.964  1.00  0.53           H  
ATOM    601  HD2 TYR A  38       5.982   9.379  -2.992  1.00  0.53           H  
ATOM    602  HE1 TYR A  38       9.392  10.109   0.446  1.00  0.53           H  
ATOM    603  HE2 TYR A  38       7.963  10.692  -3.490  1.00  0.53           H  
ATOM    604  HH  TYR A  38       9.639  11.718  -2.706  1.00  0.53           H  
ATOM    605  N   ASP A  39       1.824   7.986  -0.801  1.00  0.53           N  
ATOM    606  CA  ASP A  39       0.771   6.989  -0.614  1.00  0.53           C  
ATOM    607  C   ASP A  39      -0.034   6.716  -1.877  1.00  0.53           C  
ATOM    608  O   ASP A  39      -0.805   7.568  -2.336  1.00  0.53           O  
ATOM    609  CB  ASP A  39      -0.169   7.386   0.513  1.00  0.53           C  
ATOM    610  CG  ASP A  39      -1.217   6.277   0.865  1.00  0.53           C  
ATOM    611  OD1 ASP A  39      -1.277   5.265   0.158  1.00  0.53           O  
ATOM    612  OD2 ASP A  39      -1.929   6.446   1.827  1.00  0.53           O  
ATOM    613  H   ASP A  39       1.592   8.969  -0.642  1.00  0.53           H  
ATOM    614  HA  ASP A  39       1.244   6.054  -0.327  1.00  0.53           H  
ATOM    615 1HB  ASP A  39       0.422   7.608   1.405  1.00  0.53           H  
ATOM    616 2HB  ASP A  39      -0.690   8.305   0.240  1.00  0.53           H  
ATOM    617  N   THR A  40       0.088   5.510  -2.423  1.00  0.53           N  
ATOM    618  CA  THR A  40      -0.607   5.208  -3.670  1.00  0.53           C  
ATOM    619  C   THR A  40      -2.128   5.187  -3.541  1.00  0.53           C  
ATOM    620  O   THR A  40      -2.813   5.266  -4.547  1.00  0.53           O  
ATOM    621  CB  THR A  40      -0.213   3.852  -4.261  1.00  0.53           C  
ATOM    622  OG1 THR A  40      -0.583   2.759  -3.370  1.00  0.53           O  
ATOM    623  CG2 THR A  40       1.254   3.820  -4.523  1.00  0.53           C  
ATOM    624  H   THR A  40       0.716   4.830  -1.991  1.00  0.53           H  
ATOM    625  HA  THR A  40      -0.353   5.980  -4.390  1.00  0.53           H  
ATOM    626  HB  THR A  40      -0.744   3.728  -5.199  1.00  0.53           H  
ATOM    627  HG1 THR A  40      -0.851   2.003  -3.920  1.00  0.53           H  
ATOM    628 1HG2 THR A  40       1.507   2.863  -4.977  1.00  0.53           H  
ATOM    629 2HG2 THR A  40       1.516   4.624  -5.197  1.00  0.53           H  
ATOM    630 3HG2 THR A  40       1.789   3.946  -3.585  1.00  0.53           H  
ATOM    631  N   LYS A  41      -2.661   5.066  -2.324  1.00  0.54           N  
ATOM    632  CA  LYS A  41      -4.104   5.039  -2.136  1.00  0.54           C  
ATOM    633  C   LYS A  41      -4.677   6.411  -1.849  1.00  0.54           C  
ATOM    634  O   LYS A  41      -5.873   6.543  -1.579  1.00  0.54           O  
ATOM    635  CB  LYS A  41      -4.526   4.081  -1.027  1.00  0.54           C  
ATOM    636  CG  LYS A  41      -4.306   2.611  -1.342  1.00  0.54           C  
ATOM    637  CD  LYS A  41      -4.844   1.699  -0.237  1.00  0.54           C  
ATOM    638  CE  LYS A  41      -4.681   0.224  -0.613  1.00  0.54           C  
ATOM    639  NZ  LYS A  41      -5.203  -0.687   0.450  1.00  0.54           N  
ATOM    640  H   LYS A  41      -2.052   5.032  -1.500  1.00  0.54           H  
ATOM    641  HA  LYS A  41      -4.555   4.680  -3.062  1.00  0.54           H  
ATOM    642 1HB  LYS A  41      -3.960   4.321  -0.120  1.00  0.54           H  
ATOM    643 2HB  LYS A  41      -5.581   4.226  -0.805  1.00  0.54           H  
ATOM    644 1HG  LYS A  41      -4.832   2.374  -2.259  1.00  0.54           H  
ATOM    645 2HG  LYS A  41      -3.246   2.422  -1.500  1.00  0.54           H  
ATOM    646 1HD  LYS A  41      -4.309   1.897   0.693  1.00  0.54           H  
ATOM    647 2HD  LYS A  41      -5.902   1.908  -0.080  1.00  0.54           H  
ATOM    648 1HE  LYS A  41      -5.221   0.034  -1.540  1.00  0.54           H  
ATOM    649 2HE  LYS A  41      -3.621   0.012  -0.774  1.00  0.54           H  
ATOM    650 1HZ  LYS A  41      -5.075  -1.647   0.159  1.00  0.54           H  
ATOM    651 2HZ  LYS A  41      -4.701  -0.529   1.313  1.00  0.54           H  
ATOM    652 3HZ  LYS A  41      -6.186  -0.508   0.596  1.00  0.54           H  
ATOM    653  N   ALA A  42      -3.844   7.443  -1.875  1.00  0.56           N  
ATOM    654  CA  ALA A  42      -4.359   8.758  -1.565  1.00  0.56           C  
ATOM    655  C   ALA A  42      -5.484   9.143  -2.514  1.00  0.56           C  
ATOM    656  O   ALA A  42      -5.421   8.923  -3.731  1.00  0.56           O  
ATOM    657  CB  ALA A  42      -3.252   9.796  -1.648  1.00  0.56           C  
ATOM    658  H   ALA A  42      -2.853   7.324  -2.097  1.00  0.56           H  
ATOM    659  HA  ALA A  42      -4.758   8.736  -0.551  1.00  0.56           H  
ATOM    660 1HB  ALA A  42      -3.646  10.779  -1.395  1.00  0.56           H  
ATOM    661 2HB  ALA A  42      -2.455   9.529  -0.952  1.00  0.56           H  
ATOM    662 3HB  ALA A  42      -2.853   9.811  -2.662  1.00  0.56           H  
ATOM    663  N   VAL A  43      -6.509   9.757  -1.946  1.00  0.59           N  
ATOM    664  CA  VAL A  43      -7.611  10.270  -2.733  1.00  0.59           C  
ATOM    665  C   VAL A  43      -8.178  11.500  -2.030  1.00  0.59           C  
ATOM    666  O   VAL A  43      -8.441  11.454  -0.826  1.00  0.59           O  
ATOM    667  CB  VAL A  43      -8.670   9.166  -2.924  1.00  0.59           C  
ATOM    668  CG1 VAL A  43      -9.165   8.682  -1.599  1.00  0.59           C  
ATOM    669  CG2 VAL A  43      -9.775   9.685  -3.757  1.00  0.59           C  
ATOM    670  H   VAL A  43      -6.519   9.883  -0.946  1.00  0.59           H  
ATOM    671  HA  VAL A  43      -7.236  10.558  -3.707  1.00  0.59           H  
ATOM    672  HB  VAL A  43      -8.208   8.318  -3.430  1.00  0.59           H  
ATOM    673 1HG1 VAL A  43      -9.896   7.889  -1.752  1.00  0.59           H  
ATOM    674 2HG1 VAL A  43      -8.323   8.291  -1.021  1.00  0.59           H  
ATOM    675 3HG1 VAL A  43      -9.628   9.506  -1.060  1.00  0.59           H  
ATOM    676 1HG2 VAL A  43     -10.513   8.906  -3.920  1.00  0.59           H  
ATOM    677 2HG2 VAL A  43     -10.242  10.531  -3.256  1.00  0.59           H  
ATOM    678 3HG2 VAL A  43      -9.362  10.006  -4.710  1.00  0.59           H  
ATOM    679  N   VAL A  44      -8.351  12.594  -2.774  1.00  0.63           N  
ATOM    680  CA  VAL A  44      -8.846  13.840  -2.190  1.00  0.63           C  
ATOM    681  C   VAL A  44      -9.981  14.498  -2.976  1.00  0.63           C  
ATOM    682  O   VAL A  44      -9.871  14.734  -4.179  1.00  0.63           O  
ATOM    683  CB  VAL A  44      -7.684  14.856  -2.046  1.00  0.63           C  
ATOM    684  CG1 VAL A  44      -8.204  16.167  -1.463  1.00  0.63           C  
ATOM    685  CG2 VAL A  44      -6.568  14.273  -1.162  1.00  0.63           C  
ATOM    686  H   VAL A  44      -8.111  12.545  -3.764  1.00  0.63           H  
ATOM    687  HA  VAL A  44      -9.219  13.615  -1.191  1.00  0.63           H  
ATOM    688  HB  VAL A  44      -7.276  15.074  -3.035  1.00  0.63           H  
ATOM    689 1HG1 VAL A  44      -7.383  16.877  -1.384  1.00  0.63           H  
ATOM    690 2HG1 VAL A  44      -8.973  16.584  -2.112  1.00  0.63           H  
ATOM    691 3HG1 VAL A  44      -8.624  15.987  -0.475  1.00  0.63           H  
ATOM    692 1HG2 VAL A  44      -5.758  14.997  -1.083  1.00  0.63           H  
ATOM    693 2HG2 VAL A  44      -6.965  14.057  -0.169  1.00  0.63           H  
ATOM    694 3HG2 VAL A  44      -6.179  13.360  -1.604  1.00  0.63           H  
ATOM    695  N   LYS A  45     -11.071  14.828  -2.291  1.00  0.68           N  
ATOM    696  CA  LYS A  45     -12.192  15.510  -2.945  1.00  0.68           C  
ATOM    697  C   LYS A  45     -11.953  17.019  -2.931  1.00  0.68           C  
ATOM    698  O   LYS A  45     -11.618  17.580  -1.885  1.00  0.68           O  
ATOM    699  CB  LYS A  45     -13.513  15.168  -2.261  1.00  0.68           C  
ATOM    700  CG  LYS A  45     -14.748  15.755  -2.939  1.00  0.68           C  
ATOM    701  CD  LYS A  45     -16.029  15.309  -2.230  1.00  0.68           C  
ATOM    702  CE  LYS A  45     -17.262  15.915  -2.875  1.00  0.68           C  
ATOM    703  NZ  LYS A  45     -18.515  15.489  -2.182  1.00  0.68           N  
ATOM    704  H   LYS A  45     -11.122  14.612  -1.305  1.00  0.68           H  
ATOM    705  HA  LYS A  45     -12.251  15.189  -3.986  1.00  0.68           H  
ATOM    706 1HB  LYS A  45     -13.635  14.086  -2.232  1.00  0.68           H  
ATOM    707 2HB  LYS A  45     -13.495  15.527  -1.234  1.00  0.68           H  
ATOM    708 1HG  LYS A  45     -14.690  16.847  -2.923  1.00  0.68           H  
ATOM    709 2HG  LYS A  45     -14.774  15.432  -3.987  1.00  0.68           H  
ATOM    710 1HD  LYS A  45     -16.105  14.221  -2.269  1.00  0.68           H  
ATOM    711 2HD  LYS A  45     -15.988  15.617  -1.186  1.00  0.68           H  
ATOM    712 1HE  LYS A  45     -17.186  17.001  -2.837  1.00  0.68           H  
ATOM    713 2HE  LYS A  45     -17.308  15.601  -3.920  1.00  0.68           H  
ATOM    714 1HZ  LYS A  45     -19.314  15.909  -2.636  1.00  0.68           H  
ATOM    715 2HZ  LYS A  45     -18.598  14.482  -2.222  1.00  0.68           H  
ATOM    716 3HZ  LYS A  45     -18.484  15.784  -1.216  1.00  0.68           H  
ATOM    717  N   ASN A  46     -12.074  17.666  -4.092  1.00  0.72           N  
ATOM    718  CA  ASN A  46     -11.851  19.106  -4.189  1.00  0.72           C  
ATOM    719  C   ASN A  46     -13.173  19.859  -4.003  1.00  0.72           C  
ATOM    720  O   ASN A  46     -14.256  19.266  -4.001  1.00  0.72           O  
ATOM    721  CB  ASN A  46     -11.183  19.464  -5.516  1.00  0.72           C  
ATOM    722  CG  ASN A  46     -10.345  20.773  -5.481  1.00  0.72           C  
ATOM    723  OD1 ASN A  46     -10.609  21.706  -4.705  1.00  0.72           O  
ATOM    724  ND2 ASN A  46      -9.346  20.837  -6.325  1.00  0.72           N  
ATOM    725  H   ASN A  46     -12.346  17.148  -4.928  1.00  0.72           H  
ATOM    726  HA  ASN A  46     -11.187  19.410  -3.379  1.00  0.72           H  
ATOM    727 1HB  ASN A  46     -10.537  18.638  -5.826  1.00  0.72           H  
ATOM    728 2HB  ASN A  46     -11.956  19.565  -6.286  1.00  0.72           H  
ATOM    729 1HD2 ASN A  46      -8.767  21.655  -6.357  1.00  0.72           H  
ATOM    730 2HD2 ASN A  46      -9.177  20.078  -6.951  1.00  0.72           H  
ATOM    731  N   SER A  47     -13.084  21.179  -3.897  1.00  0.75           N  
ATOM    732  CA  SER A  47     -14.248  22.035  -3.700  1.00  0.75           C  
ATOM    733  C   SER A  47     -15.251  22.035  -4.856  1.00  0.75           C  
ATOM    734  O   SER A  47     -16.416  22.376  -4.656  1.00  0.75           O  
ATOM    735  CB  SER A  47     -13.790  23.456  -3.421  1.00  0.75           C  
ATOM    736  OG  SER A  47     -13.152  24.015  -4.538  1.00  0.75           O  
ATOM    737  H   SER A  47     -12.165  21.596  -3.943  1.00  0.75           H  
ATOM    738  HA  SER A  47     -14.771  21.674  -2.813  1.00  0.75           H  
ATOM    739 1HB  SER A  47     -14.652  24.064  -3.153  1.00  0.75           H  
ATOM    740 2HB  SER A  47     -13.109  23.459  -2.572  1.00  0.75           H  
ATOM    741  HG  SER A  47     -12.325  23.529  -4.643  1.00  0.75           H  
ATOM    742  N   ASP A  48     -14.824  21.650  -6.066  1.00  0.75           N  
ATOM    743  CA  ASP A  48     -15.769  21.631  -7.182  1.00  0.75           C  
ATOM    744  C   ASP A  48     -16.388  20.246  -7.388  1.00  0.75           C  
ATOM    745  O   ASP A  48     -17.050  20.004  -8.399  1.00  0.75           O  
ATOM    746  CB  ASP A  48     -15.128  22.064  -8.506  1.00  0.75           C  
ATOM    747  CG  ASP A  48     -14.075  21.109  -9.060  1.00  0.75           C  
ATOM    748  OD1 ASP A  48     -13.748  20.133  -8.405  1.00  0.75           O  
ATOM    749  OD2 ASP A  48     -13.645  21.342 -10.190  1.00  0.75           O  
ATOM    750  H   ASP A  48     -13.861  21.385  -6.195  1.00  0.75           H  
ATOM    751  HA  ASP A  48     -16.576  22.328  -6.960  1.00  0.75           H  
ATOM    752 1HB  ASP A  48     -15.911  22.186  -9.251  1.00  0.75           H  
ATOM    753 2HB  ASP A  48     -14.662  23.043  -8.368  1.00  0.75           H  
ATOM    754  N   GLY A  49     -16.140  19.325  -6.457  1.00  0.73           N  
ATOM    755  CA  GLY A  49     -16.674  17.974  -6.535  1.00  0.73           C  
ATOM    756  C   GLY A  49     -15.761  16.971  -7.256  1.00  0.73           C  
ATOM    757  O   GLY A  49     -16.020  15.764  -7.212  1.00  0.73           O  
ATOM    758  H   GLY A  49     -15.563  19.557  -5.649  1.00  0.73           H  
ATOM    759 1HA  GLY A  49     -16.854  17.620  -5.522  1.00  0.73           H  
ATOM    760 2HA  GLY A  49     -17.641  18.002  -7.032  1.00  0.73           H  
ATOM    761  N   SER A  50     -14.703  17.443  -7.927  1.00  0.69           N  
ATOM    762  CA  SER A  50     -13.818  16.510  -8.614  1.00  0.69           C  
ATOM    763  C   SER A  50     -12.977  15.800  -7.586  1.00  0.69           C  
ATOM    764  O   SER A  50     -12.895  16.258  -6.444  1.00  0.69           O  
ATOM    765  CB  SER A  50     -12.925  17.225  -9.603  1.00  0.69           C  
ATOM    766  OG  SER A  50     -12.013  18.080  -8.957  1.00  0.69           O  
ATOM    767  H   SER A  50     -14.501  18.450  -7.970  1.00  0.69           H  
ATOM    768  HA  SER A  50     -14.420  15.771  -9.149  1.00  0.69           H  
ATOM    769 1HB  SER A  50     -12.384  16.488 -10.199  1.00  0.69           H  
ATOM    770 2HB  SER A  50     -13.535  17.804 -10.275  1.00  0.69           H  
ATOM    771  HG  SER A  50     -12.555  18.859  -8.673  1.00  0.69           H  
ATOM    772  N   THR A  51     -12.353  14.689  -7.974  1.00  0.64           N  
ATOM    773  CA  THR A  51     -11.512  13.976  -7.032  1.00  0.64           C  
ATOM    774  C   THR A  51     -10.122  13.729  -7.604  1.00  0.64           C  
ATOM    775  O   THR A  51      -9.974  13.362  -8.774  1.00  0.64           O  
ATOM    776  CB  THR A  51     -12.187  12.656  -6.606  1.00  0.64           C  
ATOM    777  OG1 THR A  51     -13.459  12.929  -5.989  1.00  0.64           O  
ATOM    778  CG2 THR A  51     -11.327  11.930  -5.614  1.00  0.64           C  
ATOM    779  H   THR A  51     -12.454  14.328  -8.925  1.00  0.64           H  
ATOM    780  HA  THR A  51     -11.390  14.589  -6.144  1.00  0.64           H  
ATOM    781  HB  THR A  51     -12.352  12.045  -7.475  1.00  0.64           H  
ATOM    782  HG1 THR A  51     -14.068  13.295  -6.639  1.00  0.64           H  
ATOM    783 1HG2 THR A  51     -11.825  11.007  -5.329  1.00  0.64           H  
ATOM    784 2HG2 THR A  51     -10.366  11.700  -6.056  1.00  0.64           H  
ATOM    785 3HG2 THR A  51     -11.180  12.545  -4.739  1.00  0.64           H  
ATOM    786  N   ARG A  52      -9.104  13.974  -6.785  1.00  0.60           N  
ATOM    787  CA  ARG A  52      -7.729  13.731  -7.177  1.00  0.60           C  
ATOM    788  C   ARG A  52      -7.285  12.370  -6.666  1.00  0.60           C  
ATOM    789  O   ARG A  52      -7.535  12.027  -5.511  1.00  0.60           O  
ATOM    790  CB  ARG A  52      -6.846  14.835  -6.654  1.00  0.60           C  
ATOM    791  CG  ARG A  52      -7.171  16.188  -7.251  1.00  0.60           C  
ATOM    792  CD  ARG A  52      -6.296  17.264  -6.747  1.00  0.60           C  
ATOM    793  NE  ARG A  52      -4.947  17.125  -7.237  1.00  0.60           N  
ATOM    794  CZ  ARG A  52      -3.890  17.805  -6.800  1.00  0.60           C  
ATOM    795  NH1 ARG A  52      -3.990  18.708  -5.846  1.00  0.60           N  
ATOM    796  NH2 ARG A  52      -2.741  17.527  -7.347  1.00  0.60           N  
ATOM    797  H   ARG A  52      -9.301  14.302  -5.843  1.00  0.60           H  
ATOM    798  HA  ARG A  52      -7.671  13.734  -8.255  1.00  0.60           H  
ATOM    799 1HB  ARG A  52      -6.942  14.905  -5.571  1.00  0.60           H  
ATOM    800 2HB  ARG A  52      -5.815  14.607  -6.880  1.00  0.60           H  
ATOM    801 1HG  ARG A  52      -7.037  16.126  -8.330  1.00  0.60           H  
ATOM    802 2HG  ARG A  52      -8.207  16.447  -7.026  1.00  0.60           H  
ATOM    803 1HD  ARG A  52      -6.680  18.230  -7.072  1.00  0.60           H  
ATOM    804 2HD  ARG A  52      -6.270  17.227  -5.658  1.00  0.60           H  
ATOM    805  HE  ARG A  52      -4.744  16.411  -7.954  1.00  0.60           H  
ATOM    806 1HH1 ARG A  52      -4.885  18.902  -5.428  1.00  0.60           H  
ATOM    807 2HH1 ARG A  52      -3.164  19.200  -5.531  1.00  0.60           H  
ATOM    808 1HH2 ARG A  52      -2.722  16.814  -8.093  1.00  0.60           H  
ATOM    809 2HH2 ARG A  52      -1.888  17.970  -7.007  1.00  0.60           H  
ATOM    810  N   TYR A  53      -6.624  11.590  -7.516  1.00  0.57           N  
ATOM    811  CA  TYR A  53      -6.228  10.236  -7.128  1.00  0.57           C  
ATOM    812  C   TYR A  53      -4.762   9.840  -7.304  1.00  0.57           C  
ATOM    813  O   TYR A  53      -4.069  10.283  -8.229  1.00  0.57           O  
ATOM    814  CB  TYR A  53      -7.005   9.254  -7.977  1.00  0.57           C  
ATOM    815  CG  TYR A  53      -8.494   9.251  -7.861  1.00  0.57           C  
ATOM    816  CD1 TYR A  53      -9.268  10.146  -8.570  1.00  0.57           C  
ATOM    817  CD2 TYR A  53      -9.091   8.298  -7.106  1.00  0.57           C  
ATOM    818  CE1 TYR A  53     -10.641  10.056  -8.475  1.00  0.57           C  
ATOM    819  CE2 TYR A  53     -10.447   8.209  -7.013  1.00  0.57           C  
ATOM    820  CZ  TYR A  53     -11.223   9.084  -7.693  1.00  0.57           C  
ATOM    821  OH  TYR A  53     -12.590   8.997  -7.610  1.00  0.57           O  
ATOM    822  H   TYR A  53      -6.459  11.921  -8.467  1.00  0.57           H  
ATOM    823  HA  TYR A  53      -6.475  10.097  -6.076  1.00  0.57           H  
ATOM    824 1HB  TYR A  53      -6.766   9.450  -9.019  1.00  0.57           H  
ATOM    825 2HB  TYR A  53      -6.654   8.244  -7.758  1.00  0.57           H  
ATOM    826  HD1 TYR A  53      -8.804  10.911  -9.202  1.00  0.57           H  
ATOM    827  HD2 TYR A  53      -8.482   7.608  -6.587  1.00  0.57           H  
ATOM    828  HE1 TYR A  53     -11.266  10.737  -9.012  1.00  0.57           H  
ATOM    829  HE2 TYR A  53     -10.904   7.434  -6.401  1.00  0.57           H  
ATOM    830  HH  TYR A  53     -12.990   9.698  -8.138  1.00  0.57           H  
ATOM    831  N   GLY A  54      -4.327   8.922  -6.447  1.00  0.56           N  
ATOM    832  CA  GLY A  54      -3.047   8.247  -6.590  1.00  0.56           C  
ATOM    833  C   GLY A  54      -1.877   9.025  -6.039  1.00  0.56           C  
ATOM    834  O   GLY A  54      -2.040  10.140  -5.526  1.00  0.56           O  
ATOM    835  H   GLY A  54      -4.906   8.673  -5.642  1.00  0.56           H  
ATOM    836 1HA  GLY A  54      -3.104   7.285  -6.079  1.00  0.56           H  
ATOM    837 2HA  GLY A  54      -2.875   8.023  -7.642  1.00  0.56           H  
ATOM    838  N   ILE A  55      -0.682   8.454  -6.210  1.00  0.55           N  
ATOM    839  CA  ILE A  55       0.549   9.003  -5.652  1.00  0.55           C  
ATOM    840  C   ILE A  55       0.886  10.400  -6.223  1.00  0.55           C  
ATOM    841  O   ILE A  55       1.550  11.208  -5.571  1.00  0.55           O  
ATOM    842  CB  ILE A  55       1.705   7.987  -5.847  1.00  0.55           C  
ATOM    843  CG1 ILE A  55       2.835   8.301  -4.929  1.00  0.55           C  
ATOM    844  CG2 ILE A  55       2.204   7.977  -7.250  1.00  0.55           C  
ATOM    845  CD1 ILE A  55       3.866   7.177  -4.824  1.00  0.55           C  
ATOM    846  H   ILE A  55      -0.644   7.565  -6.689  1.00  0.55           H  
ATOM    847  HA  ILE A  55       0.397   9.095  -4.581  1.00  0.55           H  
ATOM    848  HB  ILE A  55       1.346   7.000  -5.598  1.00  0.55           H  
ATOM    849 1HG1 ILE A  55       3.304   9.189  -5.285  1.00  0.55           H  
ATOM    850 2HG1 ILE A  55       2.429   8.500  -3.940  1.00  0.55           H  
ATOM    851 1HG2 ILE A  55       3.005   7.246  -7.355  1.00  0.55           H  
ATOM    852 2HG2 ILE A  55       1.396   7.728  -7.931  1.00  0.55           H  
ATOM    853 3HG2 ILE A  55       2.585   8.961  -7.465  1.00  0.55           H  
ATOM    854 1HD1 ILE A  55       4.666   7.461  -4.148  1.00  0.55           H  
ATOM    855 2HD1 ILE A  55       3.382   6.274  -4.442  1.00  0.55           H  
ATOM    856 3HD1 ILE A  55       4.282   6.979  -5.809  1.00  0.55           H  
ATOM    857  N   PHE A  56       0.402  10.692  -7.432  1.00  0.55           N  
ATOM    858  CA  PHE A  56       0.602  12.001  -8.047  1.00  0.55           C  
ATOM    859  C   PHE A  56      -0.641  12.908  -8.028  1.00  0.55           C  
ATOM    860  O   PHE A  56      -0.626  13.976  -8.630  1.00  0.55           O  
ATOM    861  CB  PHE A  56       1.112  11.844  -9.475  1.00  0.55           C  
ATOM    862  CG  PHE A  56       2.535  11.311  -9.567  1.00  0.55           C  
ATOM    863  CD1 PHE A  56       2.803   9.988  -9.923  1.00  0.55           C  
ATOM    864  CD2 PHE A  56       3.614  12.161  -9.329  1.00  0.55           C  
ATOM    865  CE1 PHE A  56       4.108   9.523 -10.028  1.00  0.55           C  
ATOM    866  CE2 PHE A  56       4.916  11.704  -9.438  1.00  0.55           C  
ATOM    867  CZ  PHE A  56       5.166  10.384  -9.785  1.00  0.55           C  
ATOM    868  H   PHE A  56      -0.126   9.989  -7.925  1.00  0.55           H  
ATOM    869  HA  PHE A  56       1.382  12.516  -7.483  1.00  0.55           H  
ATOM    870 1HB  PHE A  56       0.458  11.168 -10.023  1.00  0.55           H  
ATOM    871 2HB  PHE A  56       1.081  12.804  -9.976  1.00  0.55           H  
ATOM    872  HD1 PHE A  56       1.977   9.323 -10.121  1.00  0.55           H  
ATOM    873  HD2 PHE A  56       3.423  13.200  -9.057  1.00  0.55           H  
ATOM    874  HE1 PHE A  56       4.294   8.485 -10.306  1.00  0.55           H  
ATOM    875  HE2 PHE A  56       5.749  12.385  -9.248  1.00  0.55           H  
ATOM    876  HZ  PHE A  56       6.193  10.033  -9.866  1.00  0.55           H  
ATOM    877  N   GLN A  57      -1.716  12.493  -7.351  1.00  0.56           N  
ATOM    878  CA  GLN A  57      -2.940  13.304  -7.255  1.00  0.56           C  
ATOM    879  C   GLN A  57      -3.520  13.825  -8.590  1.00  0.56           C  
ATOM    880  O   GLN A  57      -3.657  15.038  -8.832  1.00  0.56           O  
ATOM    881  CB  GLN A  57      -2.727  14.411  -6.245  1.00  0.56           C  
ATOM    882  CG  GLN A  57      -2.563  13.860  -4.870  1.00  0.56           C  
ATOM    883  CD  GLN A  57      -3.869  13.260  -4.334  1.00  0.56           C  
ATOM    884  OE1 GLN A  57      -4.802  13.983  -3.964  1.00  0.56           O  
ATOM    885  NE2 GLN A  57      -3.933  11.934  -4.319  1.00  0.56           N  
ATOM    886  H   GLN A  57      -1.696  11.610  -6.843  1.00  0.56           H  
ATOM    887  HA  GLN A  57      -3.706  12.655  -6.828  1.00  0.56           H  
ATOM    888 1HB  GLN A  57      -1.853  15.007  -6.502  1.00  0.56           H  
ATOM    889 2HB  GLN A  57      -3.579  15.042  -6.218  1.00  0.56           H  
ATOM    890 1HG  GLN A  57      -1.795  13.089  -4.877  1.00  0.56           H  
ATOM    891 2HG  GLN A  57      -2.280  14.676  -4.225  1.00  0.56           H  
ATOM    892 1HE2 GLN A  57      -4.757  11.464  -3.997  1.00  0.56           H  
ATOM    893 2HE2 GLN A  57      -3.137  11.371  -4.657  1.00  0.56           H  
ATOM    894  N   ILE A  58      -3.861  12.880  -9.450  1.00  0.56           N  
ATOM    895  CA  ILE A  58      -4.394  13.087 -10.790  1.00  0.56           C  
ATOM    896  C   ILE A  58      -5.892  13.413 -10.764  1.00  0.56           C  
ATOM    897  O   ILE A  58      -6.666  12.697 -10.135  1.00  0.56           O  
ATOM    898  CB  ILE A  58      -4.094  11.813 -11.557  1.00  0.56           C  
ATOM    899  CG1 ILE A  58      -2.533  11.679 -11.638  1.00  0.56           C  
ATOM    900  CG2 ILE A  58      -4.799  11.784 -12.875  1.00  0.56           C  
ATOM    901  CD1 ILE A  58      -2.042  10.351 -12.077  1.00  0.56           C  
ATOM    902  H   ILE A  58      -3.753  11.916  -9.133  1.00  0.56           H  
ATOM    903  HA  ILE A  58      -3.862  13.920 -11.250  1.00  0.56           H  
ATOM    904  HB  ILE A  58      -4.436  10.988 -10.960  1.00  0.56           H  
ATOM    905 1HG1 ILE A  58      -2.168  12.420 -12.332  1.00  0.56           H  
ATOM    906 2HG1 ILE A  58      -2.107  11.892 -10.656  1.00  0.56           H  
ATOM    907 1HG2 ILE A  58      -4.587  10.852 -13.368  1.00  0.56           H  
ATOM    908 2HG2 ILE A  58      -5.876  11.863 -12.713  1.00  0.56           H  
ATOM    909 3HG2 ILE A  58      -4.464  12.608 -13.476  1.00  0.56           H  
ATOM    910 1HD1 ILE A  58      -0.952  10.345 -12.122  1.00  0.56           H  
ATOM    911 2HD1 ILE A  58      -2.377   9.597 -11.373  1.00  0.56           H  
ATOM    912 3HD1 ILE A  58      -2.443  10.145 -13.033  1.00  0.56           H  
ATOM    913  N   ASN A  59      -6.294  14.529 -11.389  1.00  0.56           N  
ATOM    914  CA  ASN A  59      -7.693  14.991 -11.317  1.00  0.56           C  
ATOM    915  C   ASN A  59      -8.665  14.311 -12.275  1.00  0.56           C  
ATOM    916  O   ASN A  59      -8.517  14.394 -13.506  1.00  0.56           O  
ATOM    917  CB  ASN A  59      -7.784  16.481 -11.523  1.00  0.56           C  
ATOM    918  CG  ASN A  59      -9.161  17.008 -11.133  1.00  0.56           C  
ATOM    919  OD1 ASN A  59     -10.161  16.883 -11.832  1.00  0.56           O  
ATOM    920  ND2 ASN A  59      -9.225  17.597  -9.972  1.00  0.56           N  
ATOM    921  H   ASN A  59      -5.615  15.077 -11.900  1.00  0.56           H  
ATOM    922  HA  ASN A  59      -8.061  14.775 -10.312  1.00  0.56           H  
ATOM    923 1HB  ASN A  59      -7.024  16.983 -10.921  1.00  0.56           H  
ATOM    924 2HB  ASN A  59      -7.594  16.721 -12.571  1.00  0.56           H  
ATOM    925 1HD2 ASN A  59     -10.120  17.936  -9.636  1.00  0.56           H  
ATOM    926 2HD2 ASN A  59      -8.408  17.689  -9.411  1.00  0.56           H  
ATOM    927  N   SER A  60      -9.731  13.752 -11.703  1.00  0.56           N  
ATOM    928  CA  SER A  60     -10.758  13.030 -12.450  1.00  0.56           C  
ATOM    929  C   SER A  60     -11.548  13.824 -13.485  1.00  0.56           C  
ATOM    930  O   SER A  60     -12.135  13.248 -14.382  1.00  0.56           O  
ATOM    931  CB  SER A  60     -11.753  12.414 -11.497  1.00  0.56           C  
ATOM    932  OG  SER A  60     -12.593  13.360 -10.829  1.00  0.56           O  
ATOM    933  H   SER A  60      -9.793  13.741 -10.683  1.00  0.56           H  
ATOM    934  HA  SER A  60     -10.265  12.226 -12.985  1.00  0.56           H  
ATOM    935 1HB  SER A  60     -12.371  11.722 -12.060  1.00  0.56           H  
ATOM    936 2HB  SER A  60     -11.215  11.846 -10.780  1.00  0.56           H  
ATOM    937  HG  SER A  60     -13.393  12.820 -10.568  1.00  0.56           H  
ATOM    938  N   LYS A  61     -11.573  15.137 -13.401  1.00  0.56           N  
ATOM    939  CA  LYS A  61     -12.352  15.905 -14.359  1.00  0.56           C  
ATOM    940  C   LYS A  61     -11.672  15.983 -15.718  1.00  0.56           C  
ATOM    941  O   LYS A  61     -12.315  16.295 -16.727  1.00  0.56           O  
ATOM    942  CB  LYS A  61     -12.620  17.299 -13.824  1.00  0.56           C  
ATOM    943  CG  LYS A  61     -13.530  18.158 -14.690  1.00  0.56           C  
ATOM    944  CD  LYS A  61     -13.831  19.473 -13.986  1.00  0.56           C  
ATOM    945  CE  LYS A  61     -14.856  19.257 -12.887  1.00  0.56           C  
ATOM    946  NZ  LYS A  61     -15.139  20.483 -12.128  1.00  0.56           N  
ATOM    947  H   LYS A  61     -11.052  15.619 -12.679  1.00  0.56           H  
ATOM    948  HA  LYS A  61     -13.310  15.406 -14.493  1.00  0.56           H  
ATOM    949 1HB  LYS A  61     -13.059  17.230 -12.830  1.00  0.56           H  
ATOM    950 2HB  LYS A  61     -11.674  17.830 -13.723  1.00  0.56           H  
ATOM    951 1HG  LYS A  61     -13.043  18.357 -15.645  1.00  0.56           H  
ATOM    952 2HG  LYS A  61     -14.465  17.625 -14.877  1.00  0.56           H  
ATOM    953 1HD  LYS A  61     -12.915  19.872 -13.542  1.00  0.56           H  
ATOM    954 2HD  LYS A  61     -14.218  20.199 -14.701  1.00  0.56           H  
ATOM    955 1HE  LYS A  61     -15.781  18.907 -13.343  1.00  0.56           H  
ATOM    956 2HE  LYS A  61     -14.495  18.500 -12.207  1.00  0.56           H  
ATOM    957 1HZ  LYS A  61     -15.828  20.267 -11.422  1.00  0.56           H  
ATOM    958 2HZ  LYS A  61     -14.270  20.817 -11.662  1.00  0.56           H  
ATOM    959 3HZ  LYS A  61     -15.489  21.202 -12.725  1.00  0.56           H  
ATOM    960  N   THR A  62     -10.362  15.767 -15.734  1.00  0.56           N  
ATOM    961  CA  THR A  62      -9.583  15.899 -16.951  1.00  0.56           C  
ATOM    962  C   THR A  62      -8.804  14.647 -17.349  1.00  0.56           C  
ATOM    963  O   THR A  62      -8.608  14.381 -18.544  1.00  0.56           O  
ATOM    964  CB  THR A  62      -8.597  17.059 -16.842  1.00  0.56           C  
ATOM    965  OG1 THR A  62      -9.303  18.285 -16.585  1.00  0.56           O  
ATOM    966  CG2 THR A  62      -7.838  17.180 -18.159  1.00  0.56           C  
ATOM    967  H   THR A  62      -9.891  15.471 -14.881  1.00  0.56           H  
ATOM    968  HA  THR A  62     -10.268  16.127 -17.758  1.00  0.56           H  
ATOM    969  HB  THR A  62      -7.906  16.872 -16.033  1.00  0.56           H  
ATOM    970  HG1 THR A  62     -10.032  18.371 -17.208  1.00  0.56           H  
ATOM    971 1HG2 THR A  62      -7.124  18.002 -18.098  1.00  0.56           H  
ATOM    972 2HG2 THR A  62      -7.311  16.253 -18.358  1.00  0.56           H  
ATOM    973 3HG2 THR A  62      -8.543  17.370 -18.966  1.00  0.56           H  
ATOM    974  N   TYR A  63      -8.277  13.932 -16.357  1.00  0.56           N  
ATOM    975  CA  TYR A  63      -7.324  12.885 -16.643  1.00  0.56           C  
ATOM    976  C   TYR A  63      -7.795  11.434 -16.500  1.00  0.56           C  
ATOM    977  O   TYR A  63      -7.211  10.551 -17.123  1.00  0.56           O  
ATOM    978  CB  TYR A  63      -6.112  13.156 -15.774  1.00  0.56           C  
ATOM    979  CG  TYR A  63      -5.508  14.488 -16.098  1.00  0.56           C  
ATOM    980  CD1 TYR A  63      -5.520  15.506 -15.168  1.00  0.56           C  
ATOM    981  CD2 TYR A  63      -4.996  14.710 -17.355  1.00  0.56           C  
ATOM    982  CE1 TYR A  63      -5.004  16.752 -15.501  1.00  0.56           C  
ATOM    983  CE2 TYR A  63      -4.483  15.960 -17.697  1.00  0.56           C  
ATOM    984  CZ  TYR A  63      -4.486  16.972 -16.784  1.00  0.56           C  
ATOM    985  OH  TYR A  63      -3.989  18.219 -17.133  1.00  0.56           O  
ATOM    986  H   TYR A  63      -8.488  14.148 -15.386  1.00  0.56           H  
ATOM    987  HA  TYR A  63      -7.013  13.005 -17.674  1.00  0.56           H  
ATOM    988 1HB  TYR A  63      -6.421  13.164 -14.733  1.00  0.56           H  
ATOM    989 2HB  TYR A  63      -5.371  12.389 -15.911  1.00  0.56           H  
ATOM    990  HD1 TYR A  63      -5.941  15.332 -14.180  1.00  0.56           H  
ATOM    991  HD2 TYR A  63      -4.998  13.907 -18.073  1.00  0.56           H  
ATOM    992  HE1 TYR A  63      -5.018  17.558 -14.770  1.00  0.56           H  
ATOM    993  HE2 TYR A  63      -4.075  16.146 -18.692  1.00  0.56           H  
ATOM    994  HH  TYR A  63      -3.515  18.173 -18.013  1.00  0.56           H  
ATOM    995  N   CYS A  64      -8.852  11.149 -15.745  1.00  0.57           N  
ATOM    996  CA  CYS A  64      -9.242   9.750 -15.572  1.00  0.57           C  
ATOM    997  C   CYS A  64     -10.752   9.574 -15.393  1.00  0.57           C  
ATOM    998  O   CYS A  64     -11.486  10.539 -15.192  1.00  0.57           O  
ATOM    999  CB  CYS A  64      -8.472   9.121 -14.393  1.00  0.57           C  
ATOM   1000  SG  CYS A  64      -8.732   9.868 -12.749  1.00  0.57           S  
ATOM   1001  H   CYS A  64      -9.365  11.882 -15.277  1.00  0.57           H  
ATOM   1002  HA  CYS A  64      -8.950   9.205 -16.466  1.00  0.57           H  
ATOM   1003 1HB  CYS A  64      -8.740   8.067 -14.324  1.00  0.57           H  
ATOM   1004 2HB  CYS A  64      -7.404   9.160 -14.609  1.00  0.57           H  
ATOM   1005  N   ASN A  65     -11.229   8.331 -15.494  1.00  0.59           N  
ATOM   1006  CA  ASN A  65     -12.658   8.101 -15.323  1.00  0.59           C  
ATOM   1007  C   ASN A  65     -13.075   7.656 -13.932  1.00  0.59           C  
ATOM   1008  O   ASN A  65     -12.803   6.523 -13.543  1.00  0.59           O  
ATOM   1009  CB  ASN A  65     -13.209   7.128 -16.332  1.00  0.59           C  
ATOM   1010  CG  ASN A  65     -14.731   7.012 -16.199  1.00  0.59           C  
ATOM   1011  OD1 ASN A  65     -15.420   7.937 -15.695  1.00  0.59           O  
ATOM   1012  ND2 ASN A  65     -15.264   5.897 -16.635  1.00  0.59           N  
ATOM   1013  H   ASN A  65     -10.597   7.551 -15.687  1.00  0.59           H  
ATOM   1014  HA  ASN A  65     -13.146   9.039 -15.494  1.00  0.59           H  
ATOM   1015 1HB  ASN A  65     -12.971   7.470 -17.334  1.00  0.59           H  
ATOM   1016 2HB  ASN A  65     -12.753   6.149 -16.196  1.00  0.59           H  
ATOM   1017 1HD2 ASN A  65     -16.253   5.757 -16.578  1.00  0.59           H  
ATOM   1018 2HD2 ASN A  65     -14.683   5.187 -17.030  1.00  0.59           H  
ATOM   1019  N   ASP A  66     -13.724   8.534 -13.161  1.00  0.62           N  
ATOM   1020  CA  ASP A  66     -14.120   8.118 -11.816  1.00  0.62           C  
ATOM   1021  C   ASP A  66     -15.561   7.616 -11.766  1.00  0.62           C  
ATOM   1022  O   ASP A  66     -16.029   7.163 -10.724  1.00  0.62           O  
ATOM   1023  CB  ASP A  66     -13.969   9.287 -10.816  1.00  0.62           C  
ATOM   1024  CG  ASP A  66     -14.862  10.533 -11.083  1.00  0.62           C  
ATOM   1025  OD1 ASP A  66     -15.659  10.490 -11.984  1.00  0.62           O  
ATOM   1026  OD2 ASP A  66     -14.714  11.541 -10.393  1.00  0.62           O  
ATOM   1027  H   ASP A  66     -13.915   9.464 -13.505  1.00  0.62           H  
ATOM   1028  HA  ASP A  66     -13.469   7.306 -11.496  1.00  0.62           H  
ATOM   1029 1HB  ASP A  66     -14.214   8.914  -9.823  1.00  0.62           H  
ATOM   1030 2HB  ASP A  66     -12.943   9.605 -10.778  1.00  0.62           H  
ATOM   1031  N   GLY A  67     -16.294   7.759 -12.875  1.00  0.66           N  
ATOM   1032  CA  GLY A  67     -17.690   7.332 -12.940  1.00  0.66           C  
ATOM   1033  C   GLY A  67     -18.655   8.276 -12.193  1.00  0.66           C  
ATOM   1034  O   GLY A  67     -19.860   8.019 -12.149  1.00  0.66           O  
ATOM   1035  H   GLY A  67     -15.865   8.120 -13.725  1.00  0.66           H  
ATOM   1036 1HA  GLY A  67     -17.988   7.266 -13.986  1.00  0.66           H  
ATOM   1037 2HA  GLY A  67     -17.775   6.330 -12.525  1.00  0.66           H  
ATOM   1038  N   ASN A  68     -18.116   9.341 -11.584  1.00  0.71           N  
ATOM   1039  CA  ASN A  68     -18.872  10.258 -10.740  1.00  0.71           C  
ATOM   1040  C   ASN A  68     -18.950  11.714 -11.198  1.00  0.71           C  
ATOM   1041  O   ASN A  68     -19.976  12.357 -10.981  1.00  0.71           O  
ATOM   1042  CB  ASN A  68     -18.293  10.230  -9.330  1.00  0.71           C  
ATOM   1043  CG  ASN A  68     -18.445   8.890  -8.645  1.00  0.71           C  
ATOM   1044  OD1 ASN A  68     -19.492   8.240  -8.748  1.00  0.71           O  
ATOM   1045  ND2 ASN A  68     -17.427   8.473  -7.931  1.00  0.71           N  
ATOM   1046  H   ASN A  68     -17.125   9.525 -11.712  1.00  0.71           H  
ATOM   1047  HA  ASN A  68     -19.898   9.892 -10.695  1.00  0.71           H  
ATOM   1048 1HB  ASN A  68     -17.233  10.479  -9.376  1.00  0.71           H  
ATOM   1049 2HB  ASN A  68     -18.778  10.993  -8.726  1.00  0.71           H  
ATOM   1050 1HD2 ASN A  68     -17.476   7.595  -7.453  1.00  0.71           H  
ATOM   1051 2HD2 ASN A  68     -16.601   9.032  -7.867  1.00  0.71           H  
ATOM   1052  N   THR A  69     -17.881  12.247 -11.797  1.00  0.74           N  
ATOM   1053  CA  THR A  69     -17.846  13.675 -12.134  1.00  0.74           C  
ATOM   1054  C   THR A  69     -18.391  13.963 -13.546  1.00  0.74           C  
ATOM   1055  O   THR A  69     -17.745  13.594 -14.526  1.00  0.74           O  
ATOM   1056  CB  THR A  69     -16.399  14.197 -12.037  1.00  0.74           C  
ATOM   1057  OG1 THR A  69     -15.919  14.040 -10.702  1.00  0.74           O  
ATOM   1058  CG2 THR A  69     -16.314  15.661 -12.459  1.00  0.74           C  
ATOM   1059  H   THR A  69     -17.055  11.662 -11.966  1.00  0.74           H  
ATOM   1060  HA  THR A  69     -18.410  14.205 -11.380  1.00  0.74           H  
ATOM   1061  HB  THR A  69     -15.765  13.602 -12.696  1.00  0.74           H  
ATOM   1062  HG1 THR A  69     -15.608  13.104 -10.583  1.00  0.74           H  
ATOM   1063 1HG2 THR A  69     -15.280  15.990 -12.390  1.00  0.74           H  
ATOM   1064 2HG2 THR A  69     -16.663  15.767 -13.491  1.00  0.74           H  
ATOM   1065 3HG2 THR A  69     -16.935  16.268 -11.802  1.00  0.74           H  
ATOM   1066  N   PRO A  70     -19.538  14.661 -13.696  1.00  0.75           N  
ATOM   1067  CA  PRO A  70     -20.171  14.925 -14.972  1.00  0.75           C  
ATOM   1068  C   PRO A  70     -19.233  15.638 -15.917  1.00  0.75           C  
ATOM   1069  O   PRO A  70     -18.585  16.611 -15.533  1.00  0.75           O  
ATOM   1070  CB  PRO A  70     -21.325  15.856 -14.588  1.00  0.75           C  
ATOM   1071  CG  PRO A  70     -21.625  15.523 -13.156  1.00  0.75           C  
ATOM   1072  CD  PRO A  70     -20.278  15.231 -12.541  1.00  0.75           C  
ATOM   1073  HA  PRO A  70     -20.533  13.982 -15.406  1.00  0.75           H  
ATOM   1074 1HB  PRO A  70     -21.022  16.904 -14.730  1.00  0.75           H  
ATOM   1075 2HB  PRO A  70     -22.182  15.681 -15.255  1.00  0.75           H  
ATOM   1076 1HG  PRO A  70     -22.144  16.362 -12.667  1.00  0.75           H  
ATOM   1077 2HG  PRO A  70     -22.303  14.658 -13.102  1.00  0.75           H  
ATOM   1078 1HD  PRO A  70     -19.791  16.146 -12.175  1.00  0.75           H  
ATOM   1079 2HD  PRO A  70     -20.462  14.513 -11.757  1.00  0.75           H  
ATOM   1080  N   GLY A  71     -19.205  15.197 -17.166  1.00  0.73           N  
ATOM   1081  CA  GLY A  71     -18.390  15.850 -18.179  1.00  0.73           C  
ATOM   1082  C   GLY A  71     -16.911  15.479 -18.122  1.00  0.73           C  
ATOM   1083  O   GLY A  71     -16.118  16.005 -18.904  1.00  0.73           O  
ATOM   1084  H   GLY A  71     -19.753  14.388 -17.423  1.00  0.73           H  
ATOM   1085 1HA  GLY A  71     -18.782  15.597 -19.164  1.00  0.73           H  
ATOM   1086 2HA  GLY A  71     -18.493  16.930 -18.073  1.00  0.73           H  
ATOM   1087  N   ASN A  72     -16.529  14.567 -17.230  1.00  0.70           N  
ATOM   1088  CA  ASN A  72     -15.117  14.243 -17.089  1.00  0.70           C  
ATOM   1089  C   ASN A  72     -14.468  13.702 -18.341  1.00  0.70           C  
ATOM   1090  O   ASN A  72     -15.013  12.832 -19.029  1.00  0.70           O  
ATOM   1091  CB  ASN A  72     -14.909  13.247 -15.976  1.00  0.70           C  
ATOM   1092  CG  ASN A  72     -15.532  11.894 -16.187  1.00  0.70           C  
ATOM   1093  OD1 ASN A  72     -16.727  11.731 -16.488  1.00  0.70           O  
ATOM   1094  ND2 ASN A  72     -14.731  10.883 -15.978  1.00  0.70           N  
ATOM   1095  H   ASN A  72     -17.199  14.154 -16.579  1.00  0.70           H  
ATOM   1096  HA  ASN A  72     -14.590  15.161 -16.830  1.00  0.70           H  
ATOM   1097 1HB  ASN A  72     -13.856  13.080 -15.913  1.00  0.70           H  
ATOM   1098 2HB  ASN A  72     -15.233  13.665 -15.031  1.00  0.70           H  
ATOM   1099 1HD2 ASN A  72     -15.074   9.931 -16.051  1.00  0.70           H  
ATOM   1100 2HD2 ASN A  72     -13.744  11.032 -15.713  1.00  0.70           H  
ATOM   1101  N   LYS A  73     -13.278  14.214 -18.616  1.00  0.65           N  
ATOM   1102  CA  LYS A  73     -12.477  13.752 -19.731  1.00  0.65           C  
ATOM   1103  C   LYS A  73     -11.500  12.706 -19.226  1.00  0.65           C  
ATOM   1104  O   LYS A  73     -10.885  12.884 -18.184  1.00  0.65           O  
ATOM   1105  CB  LYS A  73     -11.733  14.910 -20.398  1.00  0.65           C  
ATOM   1106  CG  LYS A  73     -10.933  14.525 -21.632  1.00  0.65           C  
ATOM   1107  CD  LYS A  73     -10.272  15.739 -22.260  1.00  0.65           C  
ATOM   1108  CE  LYS A  73      -9.508  15.358 -23.513  1.00  0.65           C  
ATOM   1109  NZ  LYS A  73      -8.838  16.535 -24.135  1.00  0.65           N  
ATOM   1110  H   LYS A  73     -12.915  14.949 -18.008  1.00  0.65           H  
ATOM   1111  HA  LYS A  73     -13.129  13.283 -20.467  1.00  0.65           H  
ATOM   1112 1HB  LYS A  73     -12.446  15.685 -20.682  1.00  0.65           H  
ATOM   1113 2HB  LYS A  73     -11.043  15.345 -19.697  1.00  0.65           H  
ATOM   1114 1HG  LYS A  73     -10.152  13.818 -21.345  1.00  0.65           H  
ATOM   1115 2HG  LYS A  73     -11.584  14.046 -22.360  1.00  0.65           H  
ATOM   1116 1HD  LYS A  73     -11.027  16.485 -22.508  1.00  0.65           H  
ATOM   1117 2HD  LYS A  73      -9.573  16.173 -21.543  1.00  0.65           H  
ATOM   1118 1HE  LYS A  73      -8.763  14.612 -23.257  1.00  0.65           H  
ATOM   1119 2HE  LYS A  73     -10.201  14.927 -24.235  1.00  0.65           H  
ATOM   1120 1HZ  LYS A  73      -8.343  16.244 -24.966  1.00  0.65           H  
ATOM   1121 2HZ  LYS A  73      -9.533  17.226 -24.383  1.00  0.65           H  
ATOM   1122 3HZ  LYS A  73      -8.184  16.937 -23.477  1.00  0.65           H  
ATOM   1123  N   ASN A  74     -11.409  11.582 -19.912  1.00  0.62           N  
ATOM   1124  CA  ASN A  74     -10.451  10.551 -19.536  1.00  0.62           C  
ATOM   1125  C   ASN A  74      -9.181  10.643 -20.381  1.00  0.62           C  
ATOM   1126  O   ASN A  74      -8.897   9.725 -21.150  1.00  0.62           O  
ATOM   1127  CB  ASN A  74     -11.116   9.198 -19.688  1.00  0.62           C  
ATOM   1128  CG  ASN A  74     -10.330   8.025 -19.154  1.00  0.62           C  
ATOM   1129  OD1 ASN A  74      -9.175   8.124 -18.693  1.00  0.62           O  
ATOM   1130  ND2 ASN A  74     -10.965   6.878 -19.233  1.00  0.62           N  
ATOM   1131  H   ASN A  74     -11.976  11.461 -20.737  1.00  0.62           H  
ATOM   1132  HA  ASN A  74     -10.166  10.698 -18.493  1.00  0.62           H  
ATOM   1133 1HB  ASN A  74     -12.077   9.223 -19.168  1.00  0.62           H  
ATOM   1134 2HB  ASN A  74     -11.325   9.020 -20.742  1.00  0.62           H  
ATOM   1135 1HD2 ASN A  74     -10.531   6.026 -18.932  1.00  0.62           H  
ATOM   1136 2HD2 ASN A  74     -11.889   6.849 -19.619  1.00  0.62           H  
ATOM   1137  N   LEU A  75      -8.384  11.705 -20.227  1.00  0.59           N  
ATOM   1138  CA  LEU A  75      -7.206  11.860 -21.083  1.00  0.59           C  
ATOM   1139  C   LEU A  75      -6.231  10.684 -21.011  1.00  0.59           C  
ATOM   1140  O   LEU A  75      -5.585  10.346 -22.004  1.00  0.59           O  
ATOM   1141  CB  LEU A  75      -6.427  13.121 -20.729  1.00  0.59           C  
ATOM   1142  CG  LEU A  75      -5.259  13.443 -21.663  1.00  0.59           C  
ATOM   1143  CD1 LEU A  75      -5.787  13.709 -23.049  1.00  0.59           C  
ATOM   1144  CD2 LEU A  75      -4.479  14.619 -21.122  1.00  0.59           C  
ATOM   1145  H   LEU A  75      -8.607  12.448 -19.556  1.00  0.59           H  
ATOM   1146  HA  LEU A  75      -7.553  11.947 -22.110  1.00  0.59           H  
ATOM   1147 1HB  LEU A  75      -7.109  13.971 -20.705  1.00  0.59           H  
ATOM   1148 2HB  LEU A  75      -6.019  12.981 -19.749  1.00  0.59           H  
ATOM   1149  HG  LEU A  75      -4.612  12.582 -21.728  1.00  0.59           H  
ATOM   1150 1HD1 LEU A  75      -4.952  13.917 -23.719  1.00  0.59           H  
ATOM   1151 2HD1 LEU A  75      -6.333  12.836 -23.406  1.00  0.59           H  
ATOM   1152 3HD1 LEU A  75      -6.444  14.567 -23.015  1.00  0.59           H  
ATOM   1153 1HD2 LEU A  75      -3.636  14.846 -21.782  1.00  0.59           H  
ATOM   1154 2HD2 LEU A  75      -5.123  15.495 -21.051  1.00  0.59           H  
ATOM   1155 3HD2 LEU A  75      -4.099  14.367 -20.146  1.00  0.59           H  
ATOM   1156  N   CYS A  76      -6.097  10.079 -19.828  1.00  0.57           N  
ATOM   1157  CA  CYS A  76      -5.133   9.007 -19.635  1.00  0.57           C  
ATOM   1158  C   CYS A  76      -5.674   7.623 -20.012  1.00  0.57           C  
ATOM   1159  O   CYS A  76      -4.948   6.632 -19.929  1.00  0.57           O  
ATOM   1160  CB  CYS A  76      -4.654   9.014 -18.187  1.00  0.57           C  
ATOM   1161  SG  CYS A  76      -3.750  10.542 -17.758  1.00  0.57           S  
ATOM   1162  H   CYS A  76      -6.646  10.379 -19.029  1.00  0.57           H  
ATOM   1163  HA  CYS A  76      -4.275   9.217 -20.268  1.00  0.57           H  
ATOM   1164 1HB  CYS A  76      -5.501   8.919 -17.516  1.00  0.57           H  
ATOM   1165 2HB  CYS A  76      -3.995   8.164 -18.013  1.00  0.57           H  
ATOM   1166  N   ASN A  77      -6.949   7.540 -20.427  1.00  0.55           N  
ATOM   1167  CA  ASN A  77      -7.616   6.279 -20.805  1.00  0.55           C  
ATOM   1168  C   ASN A  77      -7.599   5.176 -19.727  1.00  0.55           C  
ATOM   1169  O   ASN A  77      -7.400   3.999 -20.042  1.00  0.55           O  
ATOM   1170  CB  ASN A  77      -7.021   5.745 -22.093  1.00  0.55           C  
ATOM   1171  CG  ASN A  77      -7.265   6.659 -23.271  1.00  0.55           C  
ATOM   1172  OD1 ASN A  77      -8.400   7.076 -23.539  1.00  0.55           O  
ATOM   1173  ND2 ASN A  77      -6.212   6.980 -23.984  1.00  0.55           N  
ATOM   1174  H   ASN A  77      -7.502   8.393 -20.510  1.00  0.55           H  
ATOM   1175  HA  ASN A  77      -8.662   6.513 -21.002  1.00  0.55           H  
ATOM   1176 1HB  ASN A  77      -5.951   5.595 -21.980  1.00  0.55           H  
ATOM   1177 2HB  ASN A  77      -7.462   4.774 -22.311  1.00  0.55           H  
ATOM   1178 1HD2 ASN A  77      -6.309   7.585 -24.774  1.00  0.55           H  
ATOM   1179 2HD2 ASN A  77      -5.312   6.626 -23.733  1.00  0.55           H  
ATOM   1180  N   ILE A  78      -7.791   5.569 -18.470  1.00  0.54           N  
ATOM   1181  CA  ILE A  78      -7.799   4.661 -17.316  1.00  0.54           C  
ATOM   1182  C   ILE A  78      -8.938   4.964 -16.337  1.00  0.54           C  
ATOM   1183  O   ILE A  78      -9.396   6.108 -16.244  1.00  0.54           O  
ATOM   1184  CB  ILE A  78      -6.470   4.770 -16.545  1.00  0.54           C  
ATOM   1185  CG1 ILE A  78      -6.329   6.210 -16.102  1.00  0.54           C  
ATOM   1186  CG2 ILE A  78      -5.259   4.301 -17.339  1.00  0.54           C  
ATOM   1187  CD1 ILE A  78      -5.179   6.460 -15.221  1.00  0.54           C  
ATOM   1188  H   ILE A  78      -7.994   6.557 -18.335  1.00  0.54           H  
ATOM   1189  HA  ILE A  78      -7.919   3.641 -17.677  1.00  0.54           H  
ATOM   1190  HB  ILE A  78      -6.551   4.163 -15.639  1.00  0.54           H  
ATOM   1191 1HG1 ILE A  78      -6.247   6.831 -16.981  1.00  0.54           H  
ATOM   1192 2HG1 ILE A  78      -7.232   6.492 -15.564  1.00  0.54           H  
ATOM   1193 1HG2 ILE A  78      -4.362   4.400 -16.727  1.00  0.54           H  
ATOM   1194 2HG2 ILE A  78      -5.395   3.257 -17.619  1.00  0.54           H  
ATOM   1195 3HG2 ILE A  78      -5.147   4.896 -18.231  1.00  0.54           H  
ATOM   1196 1HD1 ILE A  78      -5.160   7.516 -14.942  1.00  0.54           H  
ATOM   1197 2HD1 ILE A  78      -5.288   5.842 -14.335  1.00  0.54           H  
ATOM   1198 3HD1 ILE A  78      -4.253   6.203 -15.735  1.00  0.54           H  
ATOM   1199  N   ASN A  79      -9.381   3.965 -15.577  1.00  0.54           N  
ATOM   1200  CA  ASN A  79     -10.334   4.258 -14.509  1.00  0.54           C  
ATOM   1201  C   ASN A  79      -9.552   4.943 -13.404  1.00  0.54           C  
ATOM   1202  O   ASN A  79      -8.414   4.570 -13.128  1.00  0.54           O  
ATOM   1203  CB  ASN A  79     -11.052   3.030 -13.994  1.00  0.54           C  
ATOM   1204  CG  ASN A  79     -12.242   3.386 -13.105  1.00  0.54           C  
ATOM   1205  OD1 ASN A  79     -12.120   3.595 -11.879  1.00  0.54           O  
ATOM   1206  ND2 ASN A  79     -13.408   3.454 -13.712  1.00  0.54           N  
ATOM   1207  H   ASN A  79      -9.021   3.017 -15.685  1.00  0.54           H  
ATOM   1208  HA  ASN A  79     -11.079   4.967 -14.871  1.00  0.54           H  
ATOM   1209 1HB  ASN A  79     -11.399   2.428 -14.833  1.00  0.54           H  
ATOM   1210 2HB  ASN A  79     -10.353   2.417 -13.420  1.00  0.54           H  
ATOM   1211 1HD2 ASN A  79     -14.228   3.690 -13.190  1.00  0.54           H  
ATOM   1212 2HD2 ASN A  79     -13.472   3.283 -14.693  1.00  0.54           H  
ATOM   1213  N   CYS A  80     -10.138   5.902 -12.723  1.00  0.53           N  
ATOM   1214  CA  CYS A  80      -9.393   6.538 -11.647  1.00  0.53           C  
ATOM   1215  C   CYS A  80      -9.055   5.571 -10.512  1.00  0.53           C  
ATOM   1216  O   CYS A  80      -8.066   5.752  -9.810  1.00  0.53           O  
ATOM   1217  CB  CYS A  80     -10.163   7.669 -11.034  1.00  0.53           C  
ATOM   1218  SG  CYS A  80     -10.492   9.098 -12.084  1.00  0.53           S  
ATOM   1219  H   CYS A  80     -11.085   6.186 -12.958  1.00  0.53           H  
ATOM   1220  HA  CYS A  80      -8.460   6.921 -12.056  1.00  0.53           H  
ATOM   1221 1HB  CYS A  80     -11.117   7.296 -10.665  1.00  0.53           H  
ATOM   1222 2HB  CYS A  80      -9.612   8.000 -10.192  1.00  0.53           H  
ATOM   1223  N   SER A  81      -9.831   4.499 -10.336  1.00  0.53           N  
ATOM   1224  CA  SER A  81      -9.541   3.558  -9.261  1.00  0.53           C  
ATOM   1225  C   SER A  81      -8.278   2.746  -9.560  1.00  0.53           C  
ATOM   1226  O   SER A  81      -7.681   2.153  -8.664  1.00  0.53           O  
ATOM   1227  CB  SER A  81     -10.736   2.657  -8.998  1.00  0.53           C  
ATOM   1228  OG  SER A  81     -11.003   1.831 -10.090  1.00  0.53           O  
ATOM   1229  H   SER A  81     -10.631   4.324 -10.940  1.00  0.53           H  
ATOM   1230  HA  SER A  81      -9.360   4.132  -8.351  1.00  0.53           H  
ATOM   1231 1HB  SER A  81     -10.537   2.046  -8.119  1.00  0.53           H  
ATOM   1232 2HB  SER A  81     -11.610   3.268  -8.782  1.00  0.53           H  
ATOM   1233  HG  SER A  81     -11.317   2.425 -10.796  1.00  0.53           H  
ATOM   1234  N   ASP A  82      -7.794   2.795 -10.805  1.00  0.53           N  
ATOM   1235  CA  ASP A  82      -6.604   2.060 -11.195  1.00  0.53           C  
ATOM   1236  C   ASP A  82      -5.359   2.843 -10.791  1.00  0.53           C  
ATOM   1237  O   ASP A  82      -4.227   2.376 -10.959  1.00  0.53           O  
ATOM   1238  CB  ASP A  82      -6.607   1.775 -12.697  1.00  0.53           C  
ATOM   1239  CG  ASP A  82      -7.662   0.752 -13.163  1.00  0.53           C  
ATOM   1240  OD1 ASP A  82      -7.830  -0.267 -12.498  1.00  0.53           O  
ATOM   1241  OD2 ASP A  82      -8.270   0.985 -14.195  1.00  0.53           O  
ATOM   1242  H   ASP A  82      -8.259   3.350 -11.518  1.00  0.53           H  
ATOM   1243  HA  ASP A  82      -6.591   1.118 -10.666  1.00  0.53           H  
ATOM   1244 1HB  ASP A  82      -6.769   2.710 -13.236  1.00  0.53           H  
ATOM   1245 2HB  ASP A  82      -5.648   1.414 -12.987  1.00  0.53           H  
ATOM   1246  N   LEU A  83      -5.580   4.057 -10.275  1.00  0.54           N  
ATOM   1247  CA  LEU A  83      -4.529   4.912  -9.772  1.00  0.54           C  
ATOM   1248  C   LEU A  83      -4.350   4.723  -8.272  1.00  0.54           C  
ATOM   1249  O   LEU A  83      -3.421   5.281  -7.692  1.00  0.54           O  
ATOM   1250  CB  LEU A  83      -4.882   6.370 -10.026  1.00  0.54           C  
ATOM   1251  CG  LEU A  83      -4.997   6.794 -11.460  1.00  0.54           C  
ATOM   1252  CD1 LEU A  83      -5.508   8.215 -11.515  1.00  0.54           C  
ATOM   1253  CD2 LEU A  83      -3.617   6.695 -12.060  1.00  0.54           C  
ATOM   1254  H   LEU A  83      -6.530   4.417 -10.190  1.00  0.54           H  
ATOM   1255  HA  LEU A  83      -3.596   4.662 -10.275  1.00  0.54           H  
ATOM   1256 1HB  LEU A  83      -5.819   6.591  -9.533  1.00  0.54           H  
ATOM   1257 2HB  LEU A  83      -4.115   6.991  -9.570  1.00  0.54           H  
ATOM   1258  HG  LEU A  83      -5.701   6.153 -11.999  1.00  0.54           H  
ATOM   1259 1HD1 LEU A  83      -5.578   8.549 -12.549  1.00  0.54           H  
ATOM   1260 2HD1 LEU A  83      -6.496   8.260 -11.054  1.00  0.54           H  
ATOM   1261 3HD1 LEU A  83      -4.825   8.842 -10.969  1.00  0.54           H  
ATOM   1262 1HD2 LEU A  83      -3.608   7.016 -13.089  1.00  0.54           H  
ATOM   1263 2HD2 LEU A  83      -2.964   7.334 -11.486  1.00  0.54           H  
ATOM   1264 3HD2 LEU A  83      -3.268   5.663 -11.998  1.00  0.54           H  
ATOM   1265  N   LEU A  84      -5.238   3.933  -7.643  1.00  0.55           N  
ATOM   1266  CA  LEU A  84      -5.197   3.731  -6.198  1.00  0.55           C  
ATOM   1267  C   LEU A  84      -4.527   2.419  -5.809  1.00  0.55           C  
ATOM   1268  O   LEU A  84      -4.587   1.993  -4.657  1.00  0.55           O  
ATOM   1269  CB  LEU A  84      -6.606   3.804  -5.603  1.00  0.55           C  
ATOM   1270  CG  LEU A  84      -7.304   5.163  -5.764  1.00  0.55           C  
ATOM   1271  CD1 LEU A  84      -8.700   5.081  -5.144  1.00  0.55           C  
ATOM   1272  CD2 LEU A  84      -6.447   6.244  -5.086  1.00  0.55           C  
ATOM   1273  H   LEU A  84      -5.977   3.456  -8.158  1.00  0.55           H  
ATOM   1274  HA  LEU A  84      -4.632   4.545  -5.770  1.00  0.55           H  
ATOM   1275 1HB  LEU A  84      -7.225   3.050  -6.093  1.00  0.55           H  
ATOM   1276 2HB  LEU A  84      -6.548   3.574  -4.539  1.00  0.55           H  
ATOM   1277  HG  LEU A  84      -7.410   5.399  -6.827  1.00  0.55           H  
ATOM   1278 1HD1 LEU A  84      -9.215   6.024  -5.240  1.00  0.55           H  
ATOM   1279 2HD1 LEU A  84      -9.275   4.304  -5.650  1.00  0.55           H  
ATOM   1280 3HD1 LEU A  84      -8.608   4.837  -4.086  1.00  0.55           H  
ATOM   1281 1HD2 LEU A  84      -6.901   7.219  -5.179  1.00  0.55           H  
ATOM   1282 2HD2 LEU A  84      -6.353   6.005  -4.043  1.00  0.55           H  
ATOM   1283 3HD2 LEU A  84      -5.456   6.268  -5.543  1.00  0.55           H  
ATOM   1284  N   LYS A  85      -3.935   1.760  -6.793  1.00  0.57           N  
ATOM   1285  CA  LYS A  85      -3.275   0.477  -6.604  1.00  0.57           C  
ATOM   1286  C   LYS A  85      -1.819   0.651  -6.168  1.00  0.57           C  
ATOM   1287  O   LYS A  85      -1.192   1.671  -6.433  1.00  0.57           O  
ATOM   1288  CB  LYS A  85      -3.372  -0.345  -7.893  1.00  0.57           C  
ATOM   1289  CG  LYS A  85      -4.813  -0.726  -8.272  1.00  0.57           C  
ATOM   1290  CD  LYS A  85      -4.871  -1.566  -9.548  1.00  0.57           C  
ATOM   1291  CE  LYS A  85      -6.322  -1.909  -9.927  1.00  0.57           C  
ATOM   1292  NZ  LYS A  85      -6.403  -2.696 -11.189  1.00  0.57           N  
ATOM   1293  H   LYS A  85      -3.930   2.183  -7.711  1.00  0.57           H  
ATOM   1294  HA  LYS A  85      -3.795  -0.063  -5.812  1.00  0.57           H  
ATOM   1295 1HB  LYS A  85      -2.947   0.231  -8.724  1.00  0.57           H  
ATOM   1296 2HB  LYS A  85      -2.789  -1.258  -7.794  1.00  0.57           H  
ATOM   1297 1HG  LYS A  85      -5.269  -1.284  -7.455  1.00  0.57           H  
ATOM   1298 2HG  LYS A  85      -5.395   0.187  -8.432  1.00  0.57           H  
ATOM   1299 1HD  LYS A  85      -4.424  -0.996 -10.368  1.00  0.57           H  
ATOM   1300 2HD  LYS A  85      -4.307  -2.488  -9.414  1.00  0.57           H  
ATOM   1301 1HE  LYS A  85      -6.785  -2.477  -9.123  1.00  0.57           H  
ATOM   1302 2HE  LYS A  85      -6.873  -0.989 -10.061  1.00  0.57           H  
ATOM   1303 1HZ  LYS A  85      -7.377  -2.870 -11.409  1.00  0.57           H  
ATOM   1304 2HZ  LYS A  85      -5.981  -2.172 -11.950  1.00  0.57           H  
ATOM   1305 3HZ  LYS A  85      -5.915  -3.569 -11.079  1.00  0.57           H  
ATOM   1306  N   ASP A  86      -1.261  -0.375  -5.526  1.00  0.58           N  
ATOM   1307  CA  ASP A  86       0.145  -0.370  -5.093  1.00  0.58           C  
ATOM   1308  C   ASP A  86       1.126  -0.242  -6.270  1.00  0.58           C  
ATOM   1309  O   ASP A  86       2.260   0.228  -6.123  1.00  0.58           O  
ATOM   1310  CB  ASP A  86       0.434  -1.648  -4.322  1.00  0.58           C  
ATOM   1311  CG  ASP A  86      -0.266  -1.690  -2.958  1.00  0.58           C  
ATOM   1312  OD1 ASP A  86      -0.783  -0.674  -2.517  1.00  0.58           O  
ATOM   1313  OD2 ASP A  86      -0.260  -2.728  -2.357  1.00  0.58           O  
ATOM   1314  H   ASP A  86      -1.829  -1.186  -5.322  1.00  0.58           H  
ATOM   1315  HA  ASP A  86       0.302   0.478  -4.431  1.00  0.58           H  
ATOM   1316 1HB  ASP A  86       0.113  -2.509  -4.909  1.00  0.58           H  
ATOM   1317 2HB  ASP A  86       1.506  -1.741  -4.169  1.00  0.58           H  
ATOM   1318  N   ASP A  87       0.691  -0.714  -7.432  1.00  0.59           N  
ATOM   1319  CA  ASP A  87       1.466  -0.662  -8.662  1.00  0.59           C  
ATOM   1320  C   ASP A  87       1.311   0.727  -9.267  1.00  0.59           C  
ATOM   1321  O   ASP A  87       0.230   1.095  -9.719  1.00  0.59           O  
ATOM   1322  CB  ASP A  87       1.002  -1.753  -9.637  1.00  0.59           C  
ATOM   1323  CG  ASP A  87       1.826  -1.831 -10.938  1.00  0.59           C  
ATOM   1324  OD1 ASP A  87       2.442  -0.843 -11.325  1.00  0.59           O  
ATOM   1325  OD2 ASP A  87       1.834  -2.881 -11.536  1.00  0.59           O  
ATOM   1326  H   ASP A  87      -0.240  -1.096  -7.466  1.00  0.59           H  
ATOM   1327  HA  ASP A  87       2.518  -0.823  -8.427  1.00  0.59           H  
ATOM   1328 1HB  ASP A  87       1.050  -2.723  -9.140  1.00  0.59           H  
ATOM   1329 2HB  ASP A  87      -0.042  -1.575  -9.900  1.00  0.59           H  
ATOM   1330  N   ILE A  88       2.392   1.502  -9.292  1.00  0.60           N  
ATOM   1331  CA  ILE A  88       2.301   2.888  -9.733  1.00  0.60           C  
ATOM   1332  C   ILE A  88       2.391   3.048 -11.249  1.00  0.60           C  
ATOM   1333  O   ILE A  88       2.398   4.181 -11.732  1.00  0.60           O  
ATOM   1334  CB  ILE A  88       3.418   3.774  -9.128  1.00  0.60           C  
ATOM   1335  CG1 ILE A  88       4.797   3.369  -9.648  1.00  0.60           C  
ATOM   1336  CG2 ILE A  88       3.382   3.698  -7.596  1.00  0.60           C  
ATOM   1337  CD1 ILE A  88       5.867   4.383  -9.285  1.00  0.60           C  
ATOM   1338  H   ILE A  88       3.267   1.134  -8.951  1.00  0.60           H  
ATOM   1339  HA  ILE A  88       1.340   3.283  -9.405  1.00  0.60           H  
ATOM   1340  HB  ILE A  88       3.251   4.809  -9.430  1.00  0.60           H  
ATOM   1341 1HG1 ILE A  88       5.071   2.396  -9.242  1.00  0.60           H  
ATOM   1342 2HG1 ILE A  88       4.755   3.291 -10.738  1.00  0.60           H  
ATOM   1343 1HG2 ILE A  88       4.151   4.345  -7.170  1.00  0.60           H  
ATOM   1344 2HG2 ILE A  88       2.407   4.023  -7.259  1.00  0.60           H  
ATOM   1345 3HG2 ILE A  88       3.554   2.667  -7.271  1.00  0.60           H  
ATOM   1346 1HD1 ILE A  88       6.824   4.076  -9.692  1.00  0.60           H  
ATOM   1347 2HD1 ILE A  88       5.602   5.351  -9.699  1.00  0.60           H  
ATOM   1348 3HD1 ILE A  88       5.935   4.457  -8.207  1.00  0.60           H  
ATOM   1349  N   SER A  89       2.427   1.943 -12.005  1.00  0.60           N  
ATOM   1350  CA  SER A  89       2.567   2.032 -13.458  1.00  0.60           C  
ATOM   1351  C   SER A  89       1.489   2.897 -14.111  1.00  0.60           C  
ATOM   1352  O   SER A  89       1.780   3.653 -15.037  1.00  0.60           O  
ATOM   1353  CB  SER A  89       2.487   0.647 -14.083  1.00  0.60           C  
ATOM   1354  OG  SER A  89       3.547  -0.164 -13.681  1.00  0.60           O  
ATOM   1355  H   SER A  89       2.391   1.009 -11.571  1.00  0.60           H  
ATOM   1356  HA  SER A  89       3.545   2.467 -13.682  1.00  0.60           H  
ATOM   1357 1HB  SER A  89       1.543   0.173 -13.807  1.00  0.60           H  
ATOM   1358 2HB  SER A  89       2.499   0.747 -15.165  1.00  0.60           H  
ATOM   1359  HG  SER A  89       3.273  -0.530 -12.811  1.00  0.60           H  
ATOM   1360  N   ASN A  90       0.242   2.800 -13.645  1.00  0.59           N  
ATOM   1361  CA  ASN A  90      -0.833   3.579 -14.257  1.00  0.59           C  
ATOM   1362  C   ASN A  90      -0.706   5.048 -13.906  1.00  0.59           C  
ATOM   1363  O   ASN A  90      -1.052   5.927 -14.702  1.00  0.59           O  
ATOM   1364  CB  ASN A  90      -2.161   3.063 -13.786  1.00  0.59           C  
ATOM   1365  CG  ASN A  90      -2.463   1.731 -14.340  1.00  0.59           C  
ATOM   1366  OD1 ASN A  90      -2.053   1.374 -15.454  1.00  0.59           O  
ATOM   1367  ND2 ASN A  90      -3.146   0.950 -13.556  1.00  0.59           N  
ATOM   1368  H   ASN A  90       0.044   2.175 -12.874  1.00  0.59           H  
ATOM   1369  HA  ASN A  90      -0.765   3.485 -15.342  1.00  0.59           H  
ATOM   1370 1HB  ASN A  90      -2.164   3.003 -12.695  1.00  0.59           H  
ATOM   1371 2HB  ASN A  90      -2.952   3.758 -14.076  1.00  0.59           H  
ATOM   1372 1HD2 ASN A  90      -3.380   0.024 -13.848  1.00  0.59           H  
ATOM   1373 2HD2 ASN A  90      -3.433   1.294 -12.630  1.00  0.59           H  
ATOM   1374  N   ALA A  91      -0.219   5.326 -12.697  1.00  0.59           N  
ATOM   1375  CA  ALA A  91      -0.043   6.702 -12.288  1.00  0.59           C  
ATOM   1376  C   ALA A  91       1.041   7.308 -13.127  1.00  0.59           C  
ATOM   1377  O   ALA A  91       0.890   8.409 -13.635  1.00  0.59           O  
ATOM   1378  CB  ALA A  91       0.287   6.802 -10.813  1.00  0.59           C  
ATOM   1379  H   ALA A  91       0.059   4.574 -12.080  1.00  0.59           H  
ATOM   1380  HA  ALA A  91      -0.955   7.248 -12.496  1.00  0.59           H  
ATOM   1381 1HB  ALA A  91       0.402   7.841 -10.546  1.00  0.59           H  
ATOM   1382 2HB  ALA A  91      -0.523   6.363 -10.231  1.00  0.59           H  
ATOM   1383 3HB  ALA A  91       1.215   6.263 -10.610  1.00  0.59           H  
ATOM   1384  N   VAL A  92       2.111   6.551 -13.341  1.00  0.58           N  
ATOM   1385  CA  VAL A  92       3.223   7.049 -14.117  1.00  0.58           C  
ATOM   1386  C   VAL A  92       2.831   7.267 -15.565  1.00  0.58           C  
ATOM   1387  O   VAL A  92       3.170   8.295 -16.152  1.00  0.58           O  
ATOM   1388  CB  VAL A  92       4.413   6.109 -14.026  1.00  0.58           C  
ATOM   1389  CG1 VAL A  92       5.436   6.574 -14.971  1.00  0.58           C  
ATOM   1390  CG2 VAL A  92       4.959   6.133 -12.616  1.00  0.58           C  
ATOM   1391  H   VAL A  92       2.170   5.629 -12.911  1.00  0.58           H  
ATOM   1392  HA  VAL A  92       3.529   8.005 -13.694  1.00  0.58           H  
ATOM   1393  HB  VAL A  92       4.114   5.091 -14.298  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  92       6.297   5.941 -14.918  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  92       5.032   6.562 -15.979  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  92       5.702   7.579 -14.693  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  92       5.819   5.469 -12.551  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  92       5.256   7.149 -12.369  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  92       4.197   5.804 -11.921  1.00  0.58           H  
ATOM   1400  N   LYS A  93       2.109   6.310 -16.159  1.00  0.58           N  
ATOM   1401  CA  LYS A  93       1.658   6.497 -17.530  1.00  0.58           C  
ATOM   1402  C   LYS A  93       0.864   7.781 -17.624  1.00  0.58           C  
ATOM   1403  O   LYS A  93       1.088   8.606 -18.517  1.00  0.58           O  
ATOM   1404  CB  LYS A  93       0.774   5.336 -17.986  1.00  0.58           C  
ATOM   1405  CG  LYS A  93       0.242   5.473 -19.413  1.00  0.58           C  
ATOM   1406  CD  LYS A  93      -0.619   4.278 -19.806  1.00  0.58           C  
ATOM   1407  CE  LYS A  93      -1.230   4.471 -21.190  1.00  0.58           C  
ATOM   1408  NZ  LYS A  93      -2.066   3.306 -21.599  1.00  0.58           N  
ATOM   1409  H   LYS A  93       1.875   5.452 -15.660  1.00  0.58           H  
ATOM   1410  HA  LYS A  93       2.525   6.577 -18.183  1.00  0.58           H  
ATOM   1411 1HB  LYS A  93       1.333   4.403 -17.911  1.00  0.58           H  
ATOM   1412 2HB  LYS A  93      -0.083   5.251 -17.313  1.00  0.58           H  
ATOM   1413 1HG  LYS A  93      -0.363   6.378 -19.481  1.00  0.58           H  
ATOM   1414 2HG  LYS A  93       1.076   5.560 -20.109  1.00  0.58           H  
ATOM   1415 1HD  LYS A  93      -0.013   3.371 -19.801  1.00  0.58           H  
ATOM   1416 2HD  LYS A  93      -1.425   4.161 -19.077  1.00  0.58           H  
ATOM   1417 1HE  LYS A  93      -1.855   5.365 -21.180  1.00  0.58           H  
ATOM   1418 2HE  LYS A  93      -0.431   4.606 -21.918  1.00  0.58           H  
ATOM   1419 1HZ  LYS A  93      -2.452   3.477 -22.516  1.00  0.58           H  
ATOM   1420 2HZ  LYS A  93      -1.496   2.472 -21.623  1.00  0.58           H  
ATOM   1421 3HZ  LYS A  93      -2.821   3.180 -20.937  1.00  0.58           H  
ATOM   1422  N   CYS A  94      -0.060   7.967 -16.683  1.00  0.58           N  
ATOM   1423  CA  CYS A  94      -0.885   9.144 -16.709  1.00  0.58           C  
ATOM   1424  C   CYS A  94      -0.047  10.393 -16.507  1.00  0.58           C  
ATOM   1425  O   CYS A  94      -0.276  11.392 -17.175  1.00  0.58           O  
ATOM   1426  CB  CYS A  94      -1.986   9.051 -15.675  1.00  0.58           C  
ATOM   1427  SG  CYS A  94      -3.244  10.370 -15.785  1.00  0.58           S  
ATOM   1428  H   CYS A  94      -0.218   7.269 -15.953  1.00  0.58           H  
ATOM   1429  HA  CYS A  94      -1.336   9.192 -17.691  1.00  0.58           H  
ATOM   1430 1HB  CYS A  94      -2.488   8.089 -15.768  1.00  0.58           H  
ATOM   1431 2HB  CYS A  94      -1.530   9.071 -14.697  1.00  0.58           H  
ATOM   1432  N   VAL A  95       0.934  10.358 -15.607  1.00  0.58           N  
ATOM   1433  CA  VAL A  95       1.769  11.529 -15.401  1.00  0.58           C  
ATOM   1434  C   VAL A  95       2.503  11.909 -16.657  1.00  0.58           C  
ATOM   1435  O   VAL A  95       2.550  13.090 -16.984  1.00  0.58           O  
ATOM   1436  CB  VAL A  95       2.798  11.332 -14.294  1.00  0.58           C  
ATOM   1437  CG1 VAL A  95       3.754  12.446 -14.294  1.00  0.58           C  
ATOM   1438  CG2 VAL A  95       2.131  11.316 -12.993  1.00  0.58           C  
ATOM   1439  H   VAL A  95       1.088   9.522 -15.052  1.00  0.58           H  
ATOM   1440  HA  VAL A  95       1.131  12.356 -15.113  1.00  0.58           H  
ATOM   1441  HB  VAL A  95       3.341  10.400 -14.459  1.00  0.58           H  
ATOM   1442 1HG1 VAL A  95       4.472  12.282 -13.492  1.00  0.58           H  
ATOM   1443 2HG1 VAL A  95       4.270  12.478 -15.256  1.00  0.58           H  
ATOM   1444 3HG1 VAL A  95       3.228  13.379 -14.131  1.00  0.58           H  
ATOM   1445 1HG2 VAL A  95       2.897  11.193 -12.273  1.00  0.58           H  
ATOM   1446 2HG2 VAL A  95       1.621  12.231 -12.828  1.00  0.58           H  
ATOM   1447 3HG2 VAL A  95       1.432  10.523 -12.927  1.00  0.58           H  
ATOM   1448  N   LYS A  96       3.055  10.928 -17.383  1.00  0.59           N  
ATOM   1449  CA  LYS A  96       3.764  11.238 -18.619  1.00  0.59           C  
ATOM   1450  C   LYS A  96       2.812  11.949 -19.589  1.00  0.59           C  
ATOM   1451  O   LYS A  96       3.180  12.934 -20.244  1.00  0.59           O  
ATOM   1452  CB  LYS A  96       4.289   9.957 -19.282  1.00  0.59           C  
ATOM   1453  CG  LYS A  96       5.457   9.244 -18.582  1.00  0.59           C  
ATOM   1454  CD  LYS A  96       5.852   7.947 -19.346  1.00  0.59           C  
ATOM   1455  CE  LYS A  96       6.984   7.192 -18.644  1.00  0.59           C  
ATOM   1456  NZ  LYS A  96       7.334   5.900 -19.293  1.00  0.59           N  
ATOM   1457  H   LYS A  96       2.989   9.961 -17.056  1.00  0.59           H  
ATOM   1458  HA  LYS A  96       4.599  11.894 -18.388  1.00  0.59           H  
ATOM   1459 1HB  LYS A  96       3.472   9.235 -19.337  1.00  0.59           H  
ATOM   1460 2HB  LYS A  96       4.587  10.171 -20.300  1.00  0.59           H  
ATOM   1461 1HG  LYS A  96       6.317   9.901 -18.527  1.00  0.59           H  
ATOM   1462 2HG  LYS A  96       5.157   8.982 -17.570  1.00  0.59           H  
ATOM   1463 1HD  LYS A  96       4.982   7.295 -19.417  1.00  0.59           H  
ATOM   1464 2HD  LYS A  96       6.175   8.210 -20.353  1.00  0.59           H  
ATOM   1465 1HE  LYS A  96       7.874   7.820 -18.628  1.00  0.59           H  
ATOM   1466 2HE  LYS A  96       6.678   6.978 -17.633  1.00  0.59           H  
ATOM   1467 1HZ  LYS A  96       8.099   5.461 -18.728  1.00  0.59           H  
ATOM   1468 2HZ  LYS A  96       6.532   5.290 -19.299  1.00  0.59           H  
ATOM   1469 3HZ  LYS A  96       7.648   6.057 -20.236  1.00  0.59           H  
ATOM   1470  N   ILE A  97       1.562  11.485 -19.630  1.00  0.61           N  
ATOM   1471  CA  ILE A  97       0.551  12.094 -20.478  1.00  0.61           C  
ATOM   1472  C   ILE A  97       0.222  13.510 -20.012  1.00  0.61           C  
ATOM   1473  O   ILE A  97       0.203  14.444 -20.808  1.00  0.61           O  
ATOM   1474  CB  ILE A  97      -0.717  11.225 -20.509  1.00  0.61           C  
ATOM   1475  CG1 ILE A  97      -0.410   9.907 -21.229  1.00  0.61           C  
ATOM   1476  CG2 ILE A  97      -1.882  11.951 -21.131  1.00  0.61           C  
ATOM   1477  CD1 ILE A  97      -1.493   8.867 -21.081  1.00  0.61           C  
ATOM   1478  H   ILE A  97       1.315  10.660 -19.075  1.00  0.61           H  
ATOM   1479  HA  ILE A  97       0.945  12.152 -21.492  1.00  0.61           H  
ATOM   1480  HB  ILE A  97      -0.987  10.967 -19.494  1.00  0.61           H  
ATOM   1481 1HG1 ILE A  97      -0.258  10.106 -22.287  1.00  0.61           H  
ATOM   1482 2HG1 ILE A  97       0.512   9.497 -20.818  1.00  0.61           H  
ATOM   1483 1HG2 ILE A  97      -2.756  11.300 -21.106  1.00  0.61           H  
ATOM   1484 2HG2 ILE A  97      -2.086  12.856 -20.563  1.00  0.61           H  
ATOM   1485 3HG2 ILE A  97      -1.650  12.214 -22.161  1.00  0.61           H  
ATOM   1486 1HD1 ILE A  97      -1.201   7.961 -21.605  1.00  0.61           H  
ATOM   1487 2HD1 ILE A  97      -1.644   8.642 -20.024  1.00  0.61           H  
ATOM   1488 3HD1 ILE A  97      -2.412   9.253 -21.510  1.00  0.61           H  
ATOM   1489  N   ILE A  98       0.036  13.696 -18.714  1.00  0.63           N  
ATOM   1490  CA  ILE A  98      -0.305  15.005 -18.175  1.00  0.63           C  
ATOM   1491  C   ILE A  98       0.785  16.039 -18.438  1.00  0.63           C  
ATOM   1492  O   ILE A  98       0.518  17.145 -18.898  1.00  0.63           O  
ATOM   1493  CB  ILE A  98      -0.484  14.931 -16.657  1.00  0.63           C  
ATOM   1494  CG1 ILE A  98      -1.686  14.113 -16.285  1.00  0.63           C  
ATOM   1495  CG2 ILE A  98      -0.667  16.307 -16.149  1.00  0.63           C  
ATOM   1496  CD1 ILE A  98      -1.753  13.723 -14.840  1.00  0.63           C  
ATOM   1497  H   ILE A  98       0.089  12.896 -18.090  1.00  0.63           H  
ATOM   1498  HA  ILE A  98      -1.230  15.345 -18.642  1.00  0.63           H  
ATOM   1499  HB  ILE A  98       0.395  14.478 -16.202  1.00  0.63           H  
ATOM   1500 1HG1 ILE A  98      -2.516  14.690 -16.475  1.00  0.63           H  
ATOM   1501 2HG1 ILE A  98      -1.733  13.230 -16.903  1.00  0.63           H  
ATOM   1502 1HG2 ILE A  98      -0.786  16.288 -15.068  1.00  0.63           H  
ATOM   1503 2HG2 ILE A  98       0.201  16.881 -16.419  1.00  0.63           H  
ATOM   1504 3HG2 ILE A  98      -1.549  16.752 -16.607  1.00  0.63           H  
ATOM   1505 1HD1 ILE A  98      -2.662  13.173 -14.680  1.00  0.63           H  
ATOM   1506 2HD1 ILE A  98      -0.910  13.099 -14.587  1.00  0.63           H  
ATOM   1507 3HD1 ILE A  98      -1.747  14.614 -14.218  1.00  0.63           H  
ATOM   1508  N   VAL A  99       2.039  15.688 -18.191  1.00  0.66           N  
ATOM   1509  CA  VAL A  99       3.097  16.670 -18.388  1.00  0.66           C  
ATOM   1510  C   VAL A  99       3.276  17.021 -19.878  1.00  0.66           C  
ATOM   1511  O   VAL A  99       3.658  18.162 -20.212  1.00  0.66           O  
ATOM   1512  CB  VAL A  99       4.408  16.178 -17.745  1.00  0.66           C  
ATOM   1513  CG1 VAL A  99       4.174  15.989 -16.224  1.00  0.66           C  
ATOM   1514  CG2 VAL A  99       4.865  14.930 -18.401  1.00  0.66           C  
ATOM   1515  H   VAL A  99       2.248  14.756 -17.832  1.00  0.66           H  
ATOM   1516  HA  VAL A  99       2.808  17.580 -17.859  1.00  0.66           H  
ATOM   1517  HB  VAL A  99       5.156  16.911 -17.864  1.00  0.66           H  
ATOM   1518 1HG1 VAL A  99       5.084  15.677 -15.751  1.00  0.66           H  
ATOM   1519 2HG1 VAL A  99       3.847  16.918 -15.781  1.00  0.66           H  
ATOM   1520 3HG1 VAL A  99       3.406  15.238 -16.066  1.00  0.66           H  
ATOM   1521 1HG2 VAL A  99       5.777  14.588 -17.959  1.00  0.66           H  
ATOM   1522 2HG2 VAL A  99       4.122  14.197 -18.284  1.00  0.66           H  
ATOM   1523 3HG2 VAL A  99       5.027  15.104 -19.455  1.00  0.66           H  
ATOM   1524  N   SER A 100       2.887  16.086 -20.784  1.00  0.70           N  
ATOM   1525  CA  SER A 100       2.981  16.295 -22.233  1.00  0.70           C  
ATOM   1526  C   SER A 100       1.988  17.363 -22.699  1.00  0.70           C  
ATOM   1527  O   SER A 100       2.072  17.827 -23.837  1.00  0.70           O  
ATOM   1528  CB  SER A 100       2.796  15.016 -23.052  1.00  0.70           C  
ATOM   1529  OG  SER A 100       1.469  14.575 -23.103  1.00  0.70           O  
ATOM   1530  H   SER A 100       2.584  15.164 -20.459  1.00  0.70           H  
ATOM   1531  HA  SER A 100       3.983  16.662 -22.452  1.00  0.70           H  
ATOM   1532 1HB  SER A 100       3.163  15.177 -24.063  1.00  0.70           H  
ATOM   1533 2HB  SER A 100       3.410  14.232 -22.608  1.00  0.70           H  
ATOM   1534  HG  SER A 100       1.119  14.613 -22.203  1.00  0.70           H  
ATOM   1535  N   ASP A 101       1.075  17.809 -21.805  1.00  0.72           N  
ATOM   1536  CA  ASP A 101       0.149  18.905 -22.108  1.00  0.72           C  
ATOM   1537  C   ASP A 101       0.939  20.173 -22.497  1.00  0.72           C  
ATOM   1538  O   ASP A 101       0.387  21.090 -23.107  1.00  0.72           O  
ATOM   1539  CB  ASP A 101      -0.764  19.267 -20.901  1.00  0.72           C  
ATOM   1540  CG  ASP A 101      -1.977  18.291 -20.549  1.00  0.72           C  
ATOM   1541  OD1 ASP A 101      -2.308  17.434 -21.338  1.00  0.72           O  
ATOM   1542  OD2 ASP A 101      -2.574  18.493 -19.483  1.00  0.72           O  
ATOM   1543  H   ASP A 101       1.024  17.394 -20.875  1.00  0.72           H  
ATOM   1544  HA  ASP A 101      -0.476  18.611 -22.951  1.00  0.72           H  
ATOM   1545 1HB  ASP A 101      -0.139  19.335 -20.010  1.00  0.72           H  
ATOM   1546 2HB  ASP A 101      -1.176  20.260 -21.067  1.00  0.72           H  
ATOM   1547  N   GLY A 102       2.227  20.237 -22.105  1.00  0.73           N  
ATOM   1548  CA  GLY A 102       3.097  21.372 -22.392  1.00  0.73           C  
ATOM   1549  C   GLY A 102       3.358  22.189 -21.144  1.00  0.73           C  
ATOM   1550  O   GLY A 102       3.965  23.258 -21.194  1.00  0.73           O  
ATOM   1551  H   GLY A 102       2.632  19.445 -21.605  1.00  0.73           H  
ATOM   1552 1HA  GLY A 102       4.041  21.007 -22.798  1.00  0.73           H  
ATOM   1553 2HA  GLY A 102       2.640  21.999 -23.156  1.00  0.73           H  
ATOM   1554  N   ARG A 103       2.892  21.668 -20.019  1.00  0.72           N  
ATOM   1555  CA  ARG A 103       3.048  22.313 -18.726  1.00  0.72           C  
ATOM   1556  C   ARG A 103       4.108  21.653 -17.822  1.00  0.72           C  
ATOM   1557  O   ARG A 103       4.510  22.230 -16.802  1.00  0.72           O  
ATOM   1558  CB  ARG A 103       1.705  22.333 -18.038  1.00  0.72           C  
ATOM   1559  CG  ARG A 103       0.645  23.192 -18.710  1.00  0.72           C  
ATOM   1560  CD  ARG A 103      -0.667  23.096 -18.004  1.00  0.72           C  
ATOM   1561  NE  ARG A 103      -0.604  23.654 -16.657  1.00  0.72           N  
ATOM   1562  CZ  ARG A 103      -1.539  23.467 -15.703  1.00  0.72           C  
ATOM   1563  NH1 ARG A 103      -2.602  22.730 -15.954  1.00  0.72           N  
ATOM   1564  NH2 ARG A 103      -1.386  24.022 -14.513  1.00  0.72           N  
ATOM   1565  H   ARG A 103       2.402  20.789 -20.071  1.00  0.72           H  
ATOM   1566  HA  ARG A 103       3.351  23.346 -18.899  1.00  0.72           H  
ATOM   1567 1HB  ARG A 103       1.318  21.324 -18.043  1.00  0.72           H  
ATOM   1568 2HB  ARG A 103       1.818  22.652 -16.999  1.00  0.72           H  
ATOM   1569 1HG  ARG A 103       0.965  24.234 -18.711  1.00  0.72           H  
ATOM   1570 2HG  ARG A 103       0.503  22.853 -19.739  1.00  0.72           H  
ATOM   1571 1HD  ARG A 103      -1.420  23.646 -18.566  1.00  0.72           H  
ATOM   1572 2HD  ARG A 103      -0.965  22.050 -17.930  1.00  0.72           H  
ATOM   1573  HE  ARG A 103       0.196  24.227 -16.422  1.00  0.72           H  
ATOM   1574 1HH1 ARG A 103      -2.720  22.300 -16.864  1.00  0.72           H  
ATOM   1575 2HH1 ARG A 103      -3.299  22.588 -15.236  1.00  0.72           H  
ATOM   1576 1HH2 ARG A 103      -0.568  24.585 -14.316  1.00  0.72           H  
ATOM   1577 2HH2 ARG A 103      -2.082  23.879 -13.796  1.00  0.72           H  
ATOM   1578  N   GLY A 104       4.569  20.449 -18.174  1.00  0.70           N  
ATOM   1579  CA  GLY A 104       5.579  19.801 -17.352  1.00  0.70           C  
ATOM   1580  C   GLY A 104       5.027  19.518 -15.972  1.00  0.70           C  
ATOM   1581  O   GLY A 104       3.818  19.398 -15.785  1.00  0.70           O  
ATOM   1582  H   GLY A 104       4.224  19.952 -18.993  1.00  0.70           H  
ATOM   1583 1HA  GLY A 104       5.924  18.892 -17.829  1.00  0.70           H  
ATOM   1584 2HA  GLY A 104       6.448  20.453 -17.267  1.00  0.70           H  
ATOM   1585  N   LEU A 105       5.897  19.514 -14.980  1.00  0.68           N  
ATOM   1586  CA  LEU A 105       5.468  19.247 -13.618  1.00  0.68           C  
ATOM   1587  C   LEU A 105       4.730  20.391 -12.938  1.00  0.68           C  
ATOM   1588  O   LEU A 105       4.242  20.222 -11.825  1.00  0.68           O  
ATOM   1589  CB  LEU A 105       6.635  18.795 -12.744  1.00  0.68           C  
ATOM   1590  CG  LEU A 105       7.136  17.416 -12.956  1.00  0.68           C  
ATOM   1591  CD1 LEU A 105       8.412  17.153 -12.149  1.00  0.68           C  
ATOM   1592  CD2 LEU A 105       6.043  16.562 -12.439  1.00  0.68           C  
ATOM   1593  H   LEU A 105       6.884  19.649 -15.182  1.00  0.68           H  
ATOM   1594  HA  LEU A 105       4.776  18.407 -13.664  1.00  0.68           H  
ATOM   1595 1HB  LEU A 105       7.466  19.469 -12.905  1.00  0.68           H  
ATOM   1596 2HB  LEU A 105       6.321  18.858 -11.712  1.00  0.68           H  
ATOM   1597  HG  LEU A 105       7.344  17.218 -14.009  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 105       8.728  16.119 -12.284  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 105       9.205  17.814 -12.485  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 105       8.217  17.331 -11.094  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 105       6.281  15.564 -12.492  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 105       5.873  16.815 -11.391  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 105       5.153  16.754 -13.019  1.00  0.68           H  
ATOM   1604  N   ASP A 106       4.557  21.536 -13.610  1.00  0.66           N  
ATOM   1605  CA  ASP A 106       3.796  22.631 -12.999  1.00  0.66           C  
ATOM   1606  C   ASP A 106       2.311  22.292 -12.879  1.00  0.66           C  
ATOM   1607  O   ASP A 106       1.556  22.993 -12.207  1.00  0.66           O  
ATOM   1608  CB  ASP A 106       4.025  23.968 -13.702  1.00  0.66           C  
ATOM   1609  CG  ASP A 106       5.371  24.620 -13.284  1.00  0.66           C  
ATOM   1610  OD1 ASP A 106       5.891  24.221 -12.276  1.00  0.66           O  
ATOM   1611  OD2 ASP A 106       5.851  25.530 -13.934  1.00  0.66           O  
ATOM   1612  H   ASP A 106       4.909  21.651 -14.564  1.00  0.66           H  
ATOM   1613  HA  ASP A 106       4.169  22.762 -11.984  1.00  0.66           H  
ATOM   1614 1HB  ASP A 106       4.024  23.813 -14.785  1.00  0.66           H  
ATOM   1615 2HB  ASP A 106       3.210  24.651 -13.464  1.00  0.66           H  
ATOM   1616  N   VAL A 107       1.895  21.191 -13.511  1.00  0.64           N  
ATOM   1617  CA  VAL A 107       0.531  20.689 -13.404  1.00  0.64           C  
ATOM   1618  C   VAL A 107       0.240  20.199 -11.975  1.00  0.64           C  
ATOM   1619  O   VAL A 107      -0.921  20.029 -11.596  1.00  0.64           O  
ATOM   1620  CB  VAL A 107       0.345  19.528 -14.376  1.00  0.64           C  
ATOM   1621  CG1 VAL A 107       0.604  20.002 -15.758  1.00  0.64           C  
ATOM   1622  CG2 VAL A 107       1.283  18.455 -13.996  1.00  0.64           C  
ATOM   1623  H   VAL A 107       2.558  20.664 -14.087  1.00  0.64           H  
ATOM   1624  HA  VAL A 107      -0.160  21.491 -13.656  1.00  0.64           H  
ATOM   1625  HB  VAL A 107      -0.678  19.158 -14.342  1.00  0.64           H  
ATOM   1626 1HG1 VAL A 107       0.487  19.188 -16.469  1.00  0.64           H  
ATOM   1627 2HG1 VAL A 107      -0.096  20.787 -15.995  1.00  0.64           H  
ATOM   1628 3HG1 VAL A 107       1.614  20.384 -15.811  1.00  0.64           H  
ATOM   1629 1HG2 VAL A 107       1.221  17.620 -14.646  1.00  0.64           H  
ATOM   1630 2HG2 VAL A 107       2.292  18.828 -14.008  1.00  0.64           H  
ATOM   1631 3HG2 VAL A 107       1.017  18.153 -13.021  1.00  0.64           H  
ATOM   1632  N   PHE A 108       1.299  19.961 -11.189  1.00  0.63           N  
ATOM   1633  CA  PHE A 108       1.152  19.522  -9.815  1.00  0.63           C  
ATOM   1634  C   PHE A 108       1.506  20.724  -8.932  1.00  0.63           C  
ATOM   1635  O   PHE A 108       2.664  21.143  -8.850  1.00  0.63           O  
ATOM   1636  CB  PHE A 108       2.067  18.322  -9.542  1.00  0.63           C  
ATOM   1637  CG  PHE A 108       1.778  17.138 -10.421  1.00  0.63           C  
ATOM   1638  CD1 PHE A 108       2.658  16.823 -11.433  1.00  0.63           C  
ATOM   1639  CD2 PHE A 108       0.629  16.387 -10.294  1.00  0.63           C  
ATOM   1640  CE1 PHE A 108       2.408  15.776 -12.307  1.00  0.63           C  
ATOM   1641  CE2 PHE A 108       0.369  15.346 -11.172  1.00  0.63           C  
ATOM   1642  CZ  PHE A 108       1.258  15.049 -12.177  1.00  0.63           C  
ATOM   1643  H   PHE A 108       2.240  20.110 -11.549  1.00  0.63           H  
ATOM   1644  HA  PHE A 108       0.118  19.235  -9.626  1.00  0.63           H  
ATOM   1645 1HB  PHE A 108       3.104  18.620  -9.706  1.00  0.63           H  
ATOM   1646 2HB  PHE A 108       1.977  18.014  -8.519  1.00  0.63           H  
ATOM   1647  HD1 PHE A 108       3.550  17.433 -11.535  1.00  0.63           H  
ATOM   1648  HD2 PHE A 108      -0.088  16.625  -9.502  1.00  0.63           H  
ATOM   1649  HE1 PHE A 108       3.110  15.552 -13.106  1.00  0.63           H  
ATOM   1650  HE2 PHE A 108      -0.551  14.766 -11.065  1.00  0.63           H  
ATOM   1651  HZ  PHE A 108       1.039  14.253 -12.863  1.00  0.63           H  
ATOM   1652  N   LYS A 109       0.499  21.286  -8.271  1.00  0.62           N  
ATOM   1653  CA  LYS A 109       0.657  22.507  -7.483  1.00  0.62           C  
ATOM   1654  C   LYS A 109       1.828  22.472  -6.507  1.00  0.62           C  
ATOM   1655  O   LYS A 109       2.556  23.463  -6.362  1.00  0.62           O  
ATOM   1656  CB  LYS A 109      -0.623  22.780  -6.693  1.00  0.62           C  
ATOM   1657  CG  LYS A 109      -0.584  24.051  -5.853  1.00  0.62           C  
ATOM   1658  CD  LYS A 109      -1.913  24.290  -5.145  1.00  0.62           C  
ATOM   1659  CE  LYS A 109      -1.855  25.525  -4.260  1.00  0.62           C  
ATOM   1660  NZ  LYS A 109      -3.144  25.761  -3.557  1.00  0.62           N  
ATOM   1661  H   LYS A 109      -0.418  20.874  -8.358  1.00  0.62           H  
ATOM   1662  HA  LYS A 109       0.829  23.333  -8.175  1.00  0.62           H  
ATOM   1663 1HB  LYS A 109      -1.467  22.850  -7.379  1.00  0.62           H  
ATOM   1664 2HB  LYS A 109      -0.815  21.943  -6.017  1.00  0.62           H  
ATOM   1665 1HG  LYS A 109       0.205  23.957  -5.100  1.00  0.62           H  
ATOM   1666 2HG  LYS A 109      -0.357  24.905  -6.489  1.00  0.62           H  
ATOM   1667 1HD  LYS A 109      -2.705  24.417  -5.884  1.00  0.62           H  
ATOM   1668 2HD  LYS A 109      -2.151  23.424  -4.525  1.00  0.62           H  
ATOM   1669 1HE  LYS A 109      -1.066  25.396  -3.520  1.00  0.62           H  
ATOM   1670 2HE  LYS A 109      -1.624  26.395  -4.875  1.00  0.62           H  
ATOM   1671 1HZ  LYS A 109      -3.068  26.587  -2.980  1.00  0.62           H  
ATOM   1672 2HZ  LYS A 109      -3.881  25.892  -4.237  1.00  0.62           H  
ATOM   1673 3HZ  LYS A 109      -3.359  24.963  -2.976  1.00  0.62           H  
ATOM   1674  N   GLU A 110       2.020  21.341  -5.838  1.00  0.61           N  
ATOM   1675  CA  GLU A 110       3.068  21.262  -4.846  1.00  0.61           C  
ATOM   1676  C   GLU A 110       4.443  21.335  -5.490  1.00  0.61           C  
ATOM   1677  O   GLU A 110       5.400  21.745  -4.844  1.00  0.61           O  
ATOM   1678  CB  GLU A 110       2.940  20.012  -4.012  1.00  0.61           C  
ATOM   1679  CG  GLU A 110       1.669  19.964  -3.122  1.00  0.61           C  
ATOM   1680  CD  GLU A 110       1.603  21.049  -2.066  1.00  0.61           C  
ATOM   1681  OE1 GLU A 110       2.546  21.180  -1.326  1.00  0.61           O  
ATOM   1682  OE2 GLU A 110       0.606  21.738  -1.999  1.00  0.61           O  
ATOM   1683  H   GLU A 110       1.447  20.514  -6.015  1.00  0.61           H  
ATOM   1684  HA  GLU A 110       2.964  22.113  -4.178  1.00  0.61           H  
ATOM   1685 1HB  GLU A 110       3.001  19.121  -4.628  1.00  0.61           H  
ATOM   1686 2HB  GLU A 110       3.785  20.012  -3.364  1.00  0.61           H  
ATOM   1687 1HG  GLU A 110       0.797  20.054  -3.771  1.00  0.61           H  
ATOM   1688 2HG  GLU A 110       1.619  18.994  -2.640  1.00  0.61           H  
ATOM   1689  N   TYR A 111       4.580  20.861  -6.727  1.00  0.60           N  
ATOM   1690  CA  TYR A 111       5.868  20.933  -7.399  1.00  0.60           C  
ATOM   1691  C   TYR A 111       6.283  22.373  -7.514  1.00  0.60           C  
ATOM   1692  O   TYR A 111       7.375  22.791  -7.104  1.00  0.60           O  
ATOM   1693  CB  TYR A 111       5.804  20.347  -8.804  1.00  0.60           C  
ATOM   1694  CG  TYR A 111       7.043  20.587  -9.634  1.00  0.60           C  
ATOM   1695  CD1 TYR A 111       8.175  19.837  -9.475  1.00  0.60           C  
ATOM   1696  CD2 TYR A 111       7.017  21.589 -10.590  1.00  0.60           C  
ATOM   1697  CE1 TYR A 111       9.276  20.092 -10.259  1.00  0.60           C  
ATOM   1698  CE2 TYR A 111       8.108  21.831 -11.376  1.00  0.60           C  
ATOM   1699  CZ  TYR A 111       9.238  21.087 -11.214  1.00  0.60           C  
ATOM   1700  OH  TYR A 111      10.335  21.327 -12.006  1.00  0.60           O  
ATOM   1701  H   TYR A 111       3.763  20.547  -7.250  1.00  0.60           H  
ATOM   1702  HA  TYR A 111       6.600  20.394  -6.805  1.00  0.60           H  
ATOM   1703 1HB  TYR A 111       5.633  19.270  -8.746  1.00  0.60           H  
ATOM   1704 2HB  TYR A 111       4.972  20.773  -9.343  1.00  0.60           H  
ATOM   1705  HD1 TYR A 111       8.204  19.045  -8.732  1.00  0.60           H  
ATOM   1706  HD2 TYR A 111       6.116  22.187 -10.724  1.00  0.60           H  
ATOM   1707  HE1 TYR A 111      10.169  19.513 -10.132  1.00  0.60           H  
ATOM   1708  HE2 TYR A 111       8.066  22.620 -12.129  1.00  0.60           H  
ATOM   1709  HH  TYR A 111      10.944  20.551 -11.974  1.00  0.60           H  
ATOM   1710  N   ALA A 112       5.359  23.156  -8.050  1.00  0.59           N  
ATOM   1711  CA  ALA A 112       5.609  24.563  -8.289  1.00  0.59           C  
ATOM   1712  C   ALA A 112       5.936  25.300  -6.990  1.00  0.59           C  
ATOM   1713  O   ALA A 112       6.740  26.235  -6.977  1.00  0.59           O  
ATOM   1714  CB  ALA A 112       4.401  25.174  -8.955  1.00  0.59           C  
ATOM   1715  H   ALA A 112       4.465  22.733  -8.320  1.00  0.59           H  
ATOM   1716  HA  ALA A 112       6.465  24.649  -8.957  1.00  0.59           H  
ATOM   1717 1HB  ALA A 112       4.592  26.223  -9.164  1.00  0.59           H  
ATOM   1718 2HB  ALA A 112       4.204  24.643  -9.894  1.00  0.59           H  
ATOM   1719 3HB  ALA A 112       3.538  25.081  -8.294  1.00  0.59           H  
ATOM   1720  N   ALA A 113       5.286  24.888  -5.900  1.00  0.59           N  
ATOM   1721  CA  ALA A 113       5.463  25.514  -4.598  1.00  0.59           C  
ATOM   1722  C   ALA A 113       6.670  25.022  -3.769  1.00  0.59           C  
ATOM   1723  O   ALA A 113       7.295  25.818  -3.065  1.00  0.59           O  
ATOM   1724  CB  ALA A 113       4.202  25.285  -3.787  1.00  0.59           C  
ATOM   1725  H   ALA A 113       4.601  24.136  -5.992  1.00  0.59           H  
ATOM   1726  HA  ALA A 113       5.594  26.582  -4.766  1.00  0.59           H  
ATOM   1727 1HB  ALA A 113       4.288  25.790  -2.828  1.00  0.59           H  
ATOM   1728 2HB  ALA A 113       3.343  25.672  -4.333  1.00  0.59           H  
ATOM   1729 3HB  ALA A 113       4.074  24.218  -3.626  1.00  0.59           H  
ATOM   1730  N   ASN A 114       6.974  23.718  -3.814  1.00  0.59           N  
ATOM   1731  CA  ASN A 114       7.988  23.127  -2.932  1.00  0.59           C  
ATOM   1732  C   ASN A 114       9.166  22.370  -3.567  1.00  0.59           C  
ATOM   1733  O   ASN A 114      10.099  22.006  -2.851  1.00  0.59           O  
ATOM   1734  CB  ASN A 114       7.304  22.171  -1.982  1.00  0.59           C  
ATOM   1735  CG  ASN A 114       6.334  22.821  -1.063  1.00  0.59           C  
ATOM   1736  OD1 ASN A 114       6.701  23.449  -0.059  1.00  0.59           O  
ATOM   1737  ND2 ASN A 114       5.086  22.680  -1.389  1.00  0.59           N  
ATOM   1738  H   ASN A 114       6.448  23.104  -4.419  1.00  0.59           H  
ATOM   1739  HA  ASN A 114       8.423  23.937  -2.350  1.00  0.59           H  
ATOM   1740 1HB  ASN A 114       6.786  21.398  -2.555  1.00  0.59           H  
ATOM   1741 2HB  ASN A 114       8.062  21.688  -1.388  1.00  0.59           H  
ATOM   1742 1HD2 ASN A 114       4.359  23.074  -0.821  1.00  0.59           H  
ATOM   1743 2HD2 ASN A 114       4.852  22.161  -2.219  1.00  0.59           H  
ATOM   1744  N   VAL A 115       9.118  22.064  -4.863  1.00  0.59           N  
ATOM   1745  CA  VAL A 115      10.165  21.249  -5.492  1.00  0.59           C  
ATOM   1746  C   VAL A 115      10.944  22.000  -6.559  1.00  0.59           C  
ATOM   1747  O   VAL A 115      12.163  21.880  -6.649  1.00  0.59           O  
ATOM   1748  CB  VAL A 115       9.562  20.011  -6.144  1.00  0.59           C  
ATOM   1749  CG1 VAL A 115      10.636  19.199  -6.862  1.00  0.59           C  
ATOM   1750  CG2 VAL A 115       8.873  19.185  -5.124  1.00  0.59           C  
ATOM   1751  H   VAL A 115       8.348  22.381  -5.446  1.00  0.59           H  
ATOM   1752  HA  VAL A 115      10.863  20.929  -4.719  1.00  0.59           H  
ATOM   1753  HB  VAL A 115       8.859  20.334  -6.875  1.00  0.59           H  
ATOM   1754 1HG1 VAL A 115      10.169  18.335  -7.340  1.00  0.59           H  
ATOM   1755 2HG1 VAL A 115      11.117  19.820  -7.620  1.00  0.59           H  
ATOM   1756 3HG1 VAL A 115      11.380  18.859  -6.150  1.00  0.59           H  
ATOM   1757 1HG2 VAL A 115       8.424  18.332  -5.607  1.00  0.59           H  
ATOM   1758 2HG2 VAL A 115       9.596  18.855  -4.388  1.00  0.59           H  
ATOM   1759 3HG2 VAL A 115       8.095  19.780  -4.643  1.00  0.59           H  
ATOM   1760  N   LYS A 116      10.225  22.740  -7.394  1.00  0.60           N  
ATOM   1761  CA  LYS A 116      10.778  23.428  -8.559  1.00  0.60           C  
ATOM   1762  C   LYS A 116      11.999  24.295  -8.227  1.00  0.60           C  
ATOM   1763  O   LYS A 116      12.934  24.393  -9.019  1.00  0.60           O  
ATOM   1764  CB  LYS A 116       9.682  24.291  -9.194  1.00  0.60           C  
ATOM   1765  CG  LYS A 116      10.063  24.973 -10.496  1.00  0.60           C  
ATOM   1766  CD  LYS A 116       8.853  25.697 -11.106  1.00  0.60           C  
ATOM   1767  CE  LYS A 116       9.217  26.393 -12.416  1.00  0.60           C  
ATOM   1768  NZ  LYS A 116       8.041  27.077 -13.051  1.00  0.60           N  
ATOM   1769  H   LYS A 116       9.222  22.793  -7.244  1.00  0.60           H  
ATOM   1770  HA  LYS A 116      11.092  22.673  -9.282  1.00  0.60           H  
ATOM   1771 1HB  LYS A 116       8.804  23.683  -9.368  1.00  0.60           H  
ATOM   1772 2HB  LYS A 116       9.383  25.068  -8.489  1.00  0.60           H  
ATOM   1773 1HG  LYS A 116      10.862  25.691 -10.311  1.00  0.60           H  
ATOM   1774 2HG  LYS A 116      10.421  24.224 -11.203  1.00  0.60           H  
ATOM   1775 1HD  LYS A 116       8.059  24.974 -11.305  1.00  0.60           H  
ATOM   1776 2HD  LYS A 116       8.472  26.433 -10.399  1.00  0.60           H  
ATOM   1777 1HE  LYS A 116       9.987  27.134 -12.215  1.00  0.60           H  
ATOM   1778 2HE  LYS A 116       9.610  25.654 -13.114  1.00  0.60           H  
ATOM   1779 1HZ  LYS A 116       8.327  27.519 -13.904  1.00  0.60           H  
ATOM   1780 2HZ  LYS A 116       7.288  26.394 -13.277  1.00  0.60           H  
ATOM   1781 3HZ  LYS A 116       7.669  27.767 -12.427  1.00  0.60           H  
ATOM   1782  N   GLY A 117      11.977  24.954  -7.070  1.00  0.62           N  
ATOM   1783  CA  GLY A 117      13.075  25.825  -6.649  1.00  0.62           C  
ATOM   1784  C   GLY A 117      14.111  25.134  -5.744  1.00  0.62           C  
ATOM   1785  O   GLY A 117      14.949  25.812  -5.143  1.00  0.62           O  
ATOM   1786  H   GLY A 117      11.179  24.836  -6.462  1.00  0.62           H  
ATOM   1787 1HA  GLY A 117      13.578  26.214  -7.534  1.00  0.62           H  
ATOM   1788 2HA  GLY A 117      12.661  26.684  -6.125  1.00  0.62           H  
ATOM   1789  N   LYS A 118      14.020  23.812  -5.590  1.00  0.64           N  
ATOM   1790  CA  LYS A 118      14.889  23.070  -4.676  1.00  0.64           C  
ATOM   1791  C   LYS A 118      15.913  22.160  -5.350  1.00  0.64           C  
ATOM   1792  O   LYS A 118      15.757  21.718  -6.493  1.00  0.64           O  
ATOM   1793  CB  LYS A 118      14.049  22.213  -3.733  1.00  0.64           C  
ATOM   1794  CG  LYS A 118      13.026  22.971  -2.910  1.00  0.64           C  
ATOM   1795  CD  LYS A 118      13.666  23.974  -1.966  1.00  0.64           C  
ATOM   1796  CE  LYS A 118      12.615  24.637  -1.079  1.00  0.64           C  
ATOM   1797  NZ  LYS A 118      13.214  25.669  -0.175  1.00  0.64           N  
ATOM   1798  H   LYS A 118      13.325  23.285  -6.115  1.00  0.64           H  
ATOM   1799  HA  LYS A 118      15.444  23.794  -4.079  1.00  0.64           H  
ATOM   1800 1HB  LYS A 118      13.509  21.464  -4.317  1.00  0.64           H  
ATOM   1801 2HB  LYS A 118      14.702  21.677  -3.046  1.00  0.64           H  
ATOM   1802 1HG  LYS A 118      12.322  23.479  -3.571  1.00  0.64           H  
ATOM   1803 2HG  LYS A 118      12.476  22.253  -2.308  1.00  0.64           H  
ATOM   1804 1HD  LYS A 118      14.396  23.466  -1.337  1.00  0.64           H  
ATOM   1805 2HD  LYS A 118      14.180  24.743  -2.545  1.00  0.64           H  
ATOM   1806 1HE  LYS A 118      11.865  25.111  -1.714  1.00  0.64           H  
ATOM   1807 2HE  LYS A 118      12.128  23.873  -0.472  1.00  0.64           H  
ATOM   1808 1HZ  LYS A 118      12.489  26.085   0.392  1.00  0.64           H  
ATOM   1809 2HZ  LYS A 118      13.902  25.235   0.423  1.00  0.64           H  
ATOM   1810 3HZ  LYS A 118      13.657  26.387  -0.734  1.00  0.64           H  
ATOM   1811  N   ASP A 119      16.947  21.793  -4.598  1.00  0.65           N  
ATOM   1812  CA  ASP A 119      17.899  20.842  -5.140  1.00  0.65           C  
ATOM   1813  C   ASP A 119      17.342  19.445  -5.008  1.00  0.65           C  
ATOM   1814  O   ASP A 119      17.547  18.752  -4.013  1.00  0.65           O  
ATOM   1815  CB  ASP A 119      19.254  20.923  -4.443  1.00  0.65           C  
ATOM   1816  CG  ASP A 119      20.306  19.951  -5.039  1.00  0.65           C  
ATOM   1817  OD1 ASP A 119      19.941  19.005  -5.753  1.00  0.65           O  
ATOM   1818  OD2 ASP A 119      21.466  20.161  -4.779  1.00  0.65           O  
ATOM   1819  H   ASP A 119      17.069  22.169  -3.669  1.00  0.65           H  
ATOM   1820  HA  ASP A 119      18.047  21.057  -6.198  1.00  0.65           H  
ATOM   1821 1HB  ASP A 119      19.641  21.942  -4.510  1.00  0.65           H  
ATOM   1822 2HB  ASP A 119      19.132  20.688  -3.384  1.00  0.65           H  
ATOM   1823  N   ALA A 120      16.687  19.031  -6.075  1.00  0.66           N  
ATOM   1824  CA  ALA A 120      15.981  17.767  -6.169  1.00  0.66           C  
ATOM   1825  C   ALA A 120      16.870  16.547  -5.950  1.00  0.66           C  
ATOM   1826  O   ALA A 120      16.362  15.457  -5.675  1.00  0.66           O  
ATOM   1827  CB  ALA A 120      15.320  17.642  -7.516  1.00  0.66           C  
ATOM   1828  H   ALA A 120      16.585  19.722  -6.818  1.00  0.66           H  
ATOM   1829  HA  ALA A 120      15.219  17.774  -5.399  1.00  0.66           H  
ATOM   1830 1HB  ALA A 120      14.769  16.744  -7.550  1.00  0.66           H  
ATOM   1831 2HB  ALA A 120      14.646  18.488  -7.665  1.00  0.66           H  
ATOM   1832 3HB  ALA A 120      16.074  17.637  -8.300  1.00  0.66           H  
ATOM   1833  N   SER A 121      18.197  16.678  -6.078  1.00  0.66           N  
ATOM   1834  CA  SER A 121      19.025  15.492  -5.896  1.00  0.66           C  
ATOM   1835  C   SER A 121      18.916  14.990  -4.451  1.00  0.66           C  
ATOM   1836  O   SER A 121      19.146  13.807  -4.186  1.00  0.66           O  
ATOM   1837  CB  SER A 121      20.484  15.734  -6.277  1.00  0.66           C  
ATOM   1838  OG  SER A 121      21.135  16.585  -5.385  1.00  0.66           O  
ATOM   1839  H   SER A 121      18.643  17.595  -6.228  1.00  0.66           H  
ATOM   1840  HA  SER A 121      18.648  14.713  -6.556  1.00  0.66           H  
ATOM   1841 1HB  SER A 121      21.005  14.778  -6.313  1.00  0.66           H  
ATOM   1842 2HB  SER A 121      20.524  16.164  -7.275  1.00  0.66           H  
ATOM   1843  HG  SER A 121      20.747  17.479  -5.526  1.00  0.66           H  
ATOM   1844  N   LYS A 122      18.440  15.851  -3.537  1.00  0.66           N  
ATOM   1845  CA  LYS A 122      18.322  15.508  -2.129  1.00  0.66           C  
ATOM   1846  C   LYS A 122      17.143  14.565  -1.878  1.00  0.66           C  
ATOM   1847  O   LYS A 122      16.971  14.063  -0.767  1.00  0.66           O  
ATOM   1848  CB  LYS A 122      18.152  16.774  -1.290  1.00  0.66           C  
ATOM   1849  CG  LYS A 122      19.334  17.759  -1.374  1.00  0.66           C  
ATOM   1850  CD  LYS A 122      20.621  17.194  -0.773  1.00  0.66           C  
ATOM   1851  CE  LYS A 122      20.587  17.163   0.754  1.00  0.66           C  
ATOM   1852  NZ  LYS A 122      21.888  16.700   1.319  1.00  0.66           N  
ATOM   1853  H   LYS A 122      18.205  16.806  -3.821  1.00  0.66           H  
ATOM   1854  HA  LYS A 122      19.236  15.000  -1.817  1.00  0.66           H  
ATOM   1855 1HB  LYS A 122      17.257  17.307  -1.626  1.00  0.66           H  
ATOM   1856 2HB  LYS A 122      18.005  16.506  -0.246  1.00  0.66           H  
ATOM   1857 1HG  LYS A 122      19.519  17.995  -2.429  1.00  0.66           H  
ATOM   1858 2HG  LYS A 122      19.074  18.683  -0.862  1.00  0.66           H  
ATOM   1859 1HD  LYS A 122      20.777  16.173  -1.138  1.00  0.66           H  
ATOM   1860 2HD  LYS A 122      21.464  17.804  -1.097  1.00  0.66           H  
ATOM   1861 1HE  LYS A 122      20.370  18.160   1.132  1.00  0.66           H  
ATOM   1862 2HE  LYS A 122      19.802  16.481   1.078  1.00  0.66           H  
ATOM   1863 1HZ  LYS A 122      21.842  16.673   2.322  1.00  0.66           H  
ATOM   1864 2HZ  LYS A 122      22.077  15.752   0.959  1.00  0.66           H  
ATOM   1865 3HZ  LYS A 122      22.628  17.315   1.032  1.00  0.66           H  
ATOM   1866  N   PHE A 123      16.335  14.300  -2.910  1.00  0.66           N  
ATOM   1867  CA  PHE A 123      15.245  13.349  -2.771  1.00  0.66           C  
ATOM   1868  C   PHE A 123      15.709  11.942  -3.170  1.00  0.66           C  
ATOM   1869  O   PHE A 123      15.020  10.962  -2.891  1.00  0.66           O  
ATOM   1870  CB  PHE A 123      14.046  13.726  -3.646  1.00  0.66           C  
ATOM   1871  CG  PHE A 123      13.301  14.981  -3.253  1.00  0.66           C  
ATOM   1872  CD1 PHE A 123      13.353  16.088  -4.065  1.00  0.66           C  
ATOM   1873  CD2 PHE A 123      12.548  15.054  -2.081  1.00  0.66           C  
ATOM   1874  CE1 PHE A 123      12.693  17.259  -3.744  1.00  0.66           C  
ATOM   1875  CE2 PHE A 123      11.876  16.228  -1.747  1.00  0.66           C  
ATOM   1876  CZ  PHE A 123      11.959  17.333  -2.588  1.00  0.66           C  
ATOM   1877  H   PHE A 123      16.479  14.750  -3.814  1.00  0.66           H  
ATOM   1878  HA  PHE A 123      14.927  13.330  -1.732  1.00  0.66           H  
ATOM   1879 1HB  PHE A 123      14.388  13.853  -4.675  1.00  0.66           H  
ATOM   1880 2HB  PHE A 123      13.343  12.910  -3.645  1.00  0.66           H  
ATOM   1881  HD1 PHE A 123      13.928  16.016  -4.981  1.00  0.66           H  
ATOM   1882  HD2 PHE A 123      12.491  14.184  -1.427  1.00  0.66           H  
ATOM   1883  HE1 PHE A 123      12.759  18.120  -4.405  1.00  0.66           H  
ATOM   1884  HE2 PHE A 123      11.289  16.282  -0.828  1.00  0.66           H  
ATOM   1885  HZ  PHE A 123      11.449  18.254  -2.336  1.00  0.66           H  
ATOM   1886  N   ILE A 124      16.870  11.850  -3.838  1.00  0.69           N  
ATOM   1887  CA  ILE A 124      17.415  10.577  -4.315  1.00  0.69           C  
ATOM   1888  C   ILE A 124      18.817  10.269  -3.762  1.00  0.69           C  
ATOM   1889  O   ILE A 124      19.376   9.187  -3.998  1.00  0.69           O  
ATOM   1890  CB  ILE A 124      17.353  10.530  -5.856  1.00  0.69           C  
ATOM   1891  CG1 ILE A 124      18.154  11.663  -6.462  1.00  0.69           C  
ATOM   1892  CG2 ILE A 124      15.894  10.576  -6.313  1.00  0.69           C  
ATOM   1893  CD1 ILE A 124      18.312  11.559  -7.961  1.00  0.69           C  
ATOM   1894  H   ILE A 124      17.423  12.685  -4.014  1.00  0.69           H  
ATOM   1895  HA  ILE A 124      16.758   9.784  -3.961  1.00  0.69           H  
ATOM   1896  HB  ILE A 124      17.802   9.602  -6.203  1.00  0.69           H  
ATOM   1897 1HG1 ILE A 124      17.650  12.598  -6.229  1.00  0.69           H  
ATOM   1898 2HG1 ILE A 124      19.145  11.685  -6.003  1.00  0.69           H  
ATOM   1899 1HG2 ILE A 124      15.850  10.529  -7.394  1.00  0.69           H  
ATOM   1900 2HG2 ILE A 124      15.353   9.737  -5.887  1.00  0.69           H  
ATOM   1901 3HG2 ILE A 124      15.451  11.490  -5.973  1.00  0.69           H  
ATOM   1902 1HD1 ILE A 124      18.889  12.409  -8.324  1.00  0.69           H  
ATOM   1903 2HD1 ILE A 124      18.830  10.633  -8.209  1.00  0.69           H  
ATOM   1904 3HD1 ILE A 124      17.331  11.562  -8.425  1.00  0.69           H  
ATOM   1905  N   GLU A 125      19.395  11.227  -3.042  1.00  0.77           N  
ATOM   1906  CA  GLU A 125      20.709  11.033  -2.450  1.00  0.77           C  
ATOM   1907  C   GLU A 125      20.699   9.810  -1.545  1.00  0.77           C  
ATOM   1908  O   GLU A 125      19.806   9.651  -0.715  1.00  0.77           O  
ATOM   1909  CB  GLU A 125      21.127  12.254  -1.620  1.00  0.77           C  
ATOM   1910  CG  GLU A 125      22.562  12.165  -1.038  1.00  0.77           C  
ATOM   1911  CD  GLU A 125      22.964  13.359  -0.187  1.00  0.77           C  
ATOM   1912  OE1 GLU A 125      22.113  14.161   0.125  1.00  0.77           O  
ATOM   1913  OE2 GLU A 125      24.117  13.472   0.145  1.00  0.77           O  
ATOM   1914  H   GLU A 125      18.934  12.124  -2.940  1.00  0.77           H  
ATOM   1915  HA  GLU A 125      21.434  10.875  -3.248  1.00  0.77           H  
ATOM   1916 1HB  GLU A 125      21.069  13.151  -2.241  1.00  0.77           H  
ATOM   1917 2HB  GLU A 125      20.430  12.388  -0.792  1.00  0.77           H  
ATOM   1918 1HG  GLU A 125      22.635  11.271  -0.422  1.00  0.77           H  
ATOM   1919 2HG  GLU A 125      23.266  12.059  -1.862  1.00  0.77           H  
ATOM   1920  N   GLY A 126      21.693   8.942  -1.704  1.00  0.93           N  
ATOM   1921  CA  GLY A 126      21.806   7.750  -0.869  1.00  0.93           C  
ATOM   1922  C   GLY A 126      20.970   6.555  -1.334  1.00  0.93           C  
ATOM   1923  O   GLY A 126      21.000   5.502  -0.699  1.00  0.93           O  
ATOM   1924  H   GLY A 126      22.390   9.123  -2.411  1.00  0.93           H  
ATOM   1925 1HA  GLY A 126      22.854   7.453  -0.823  1.00  0.93           H  
ATOM   1926 2HA  GLY A 126      21.517   8.009   0.148  1.00  0.93           H  
ATOM   1927  N   CYS A 127      20.251   6.693  -2.450  1.00  1.20           N  
ATOM   1928  CA  CYS A 127      19.413   5.600  -2.941  1.00  1.20           C  
ATOM   1929  C   CYS A 127      20.131   4.671  -3.923  1.00  1.20           C  
ATOM   1930  O   CYS A 127      19.545   3.701  -4.407  1.00  1.20           O  
ATOM   1931  CB  CYS A 127      18.160   6.158  -3.610  1.00  1.20           C  
ATOM   1932  SG  CYS A 127      17.064   7.092  -2.466  1.00  1.20           S  
ATOM   1933  H   CYS A 127      20.223   7.588  -2.943  1.00  1.20           H  
ATOM   1934  HA  CYS A 127      19.112   4.999  -2.086  1.00  1.20           H  
ATOM   1935 1HB  CYS A 127      18.452   6.829  -4.420  1.00  1.20           H  
ATOM   1936 2HB  CYS A 127      17.583   5.344  -4.049  1.00  1.20           H  
ATOM   1937  N   ASP A 128      21.401   4.963  -4.207  1.00  1.61           N  
ATOM   1938  CA  ASP A 128      22.219   4.215  -5.168  1.00  1.61           C  
ATOM   1939  C   ASP A 128      21.565   4.136  -6.556  1.00  1.61           C  
ATOM   1940  O   ASP A 128      21.419   5.165  -7.218  1.00  1.61           O  
ATOM   1941  CB  ASP A 128      22.553   2.810  -4.637  1.00  1.61           C  
ATOM   1942  CG  ASP A 128      23.418   2.830  -3.364  1.00  1.61           C  
ATOM   1943  OD1 ASP A 128      24.312   3.645  -3.277  1.00  1.61           O  
ATOM   1944  OD2 ASP A 128      23.173   2.022  -2.500  1.00  1.61           O  
ATOM   1945  H   ASP A 128      21.805   5.759  -3.742  1.00  1.61           H  
ATOM   1946  HA  ASP A 128      23.164   4.745  -5.284  1.00  1.61           H  
ATOM   1947 1HB  ASP A 128      21.636   2.267  -4.416  1.00  1.61           H  
ATOM   1948 2HB  ASP A 128      23.097   2.252  -5.402  1.00  1.61           H  
ATOM   1949  N   LEU A 129      21.224   2.928  -7.005  1.00  2.17           N  
ATOM   1950  CA  LEU A 129      20.644   2.728  -8.326  1.00  2.17           C  
ATOM   1951  C   LEU A 129      19.142   3.002  -8.339  1.00  2.17           C  
ATOM   1952  O   LEU A 129      18.380   2.395  -7.581  1.00  2.17           O  
ATOM   1953  OXT LEU A 129      18.671   3.725  -9.214  1.00  2.17           O  
ATOM   1954  CB  LEU A 129      20.914   1.293  -8.793  1.00  2.17           C  
ATOM   1955  CG  LEU A 129      22.396   0.913  -8.932  1.00  2.17           C  
ATOM   1956  CD1 LEU A 129      22.505  -0.557  -9.315  1.00  2.17           C  
ATOM   1957  CD2 LEU A 129      23.047   1.805  -9.972  1.00  2.17           C  
ATOM   1958  H   LEU A 129      21.367   2.130  -6.411  1.00  2.17           H  
ATOM   1959  HA  LEU A 129      21.123   3.420  -9.019  1.00  2.17           H  
ATOM   1960 1HB  LEU A 129      20.461   0.605  -8.084  1.00  2.17           H  
ATOM   1961 2HB  LEU A 129      20.442   1.147  -9.765  1.00  2.17           H  
ATOM   1962  HG  LEU A 129      22.900   1.049  -7.976  1.00  2.17           H  
ATOM   1963 1HD1 LEU A 129      23.556  -0.833  -9.405  1.00  2.17           H  
ATOM   1964 2HD1 LEU A 129      22.035  -1.170  -8.546  1.00  2.17           H  
ATOM   1965 3HD1 LEU A 129      22.004  -0.722 -10.268  1.00  2.17           H  
ATOM   1966 1HD2 LEU A 129      24.101   1.541 -10.070  1.00  2.17           H  
ATOM   1967 2HD2 LEU A 129      22.548   1.668 -10.932  1.00  2.17           H  
ATOM   1968 3HD2 LEU A 129      22.961   2.848  -9.663  1.00  2.17           H  
TER    1969
ENDMDL

REMARK ID 640035 MODEL 3 3j6k-PN-2
PFRMAT TS
TARGET 3j6k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.076   1.653   0.162  1.00  0.61           N  
ATOM      2  CA  LYS A   1       1.270   1.313   0.581  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.146   2.526   0.726  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.301   3.319  -0.207  1.00  0.61           O  
ATOM      5  CB  LYS A   1       1.907   0.357  -0.405  1.00  0.61           C  
ATOM      6  CG  LYS A   1       3.325  -0.075  -0.104  1.00  0.61           C  
ATOM      7  CD  LYS A   1       3.785  -1.017  -1.194  1.00  0.61           C  
ATOM      8  CE  LYS A   1       5.250  -1.368  -1.081  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       5.697  -2.145  -2.276  1.00  0.61           N  
ATOM     10 1H   LYS A   1      -0.661   0.836   0.241  1.00  0.61           H  
ATOM     11 2H   LYS A   1      -0.438   2.403   0.743  1.00  0.61           H  
ATOM     12 3H   LYS A   1      -0.054   1.958  -0.810  1.00  0.61           H  
ATOM     13  HA  LYS A   1       1.212   0.826   1.554  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       1.316  -0.551  -0.425  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       1.875   0.789  -1.409  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       3.985   0.798  -0.074  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       3.365  -0.577   0.859  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       3.196  -1.936  -1.137  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       3.593  -0.564  -2.159  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       5.837  -0.452  -1.007  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       5.416  -1.965  -0.185  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       6.681  -2.366  -2.194  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       5.161  -2.998  -2.351  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       5.534  -1.549  -3.117  1.00  0.61           H  
ATOM     25  N   LYS A   2       2.720   2.683   1.909  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.633   3.788   2.120  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.021   3.404   1.663  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.555   2.375   2.081  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.688   4.226   3.581  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.590   5.447   3.778  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.609   5.946   5.201  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.563   7.127   5.328  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.604   7.659   6.715  1.00  0.61           N  
ATOM     34  H   LYS A   2       2.555   2.024   2.658  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.312   4.635   1.521  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.685   4.485   3.926  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.063   3.413   4.200  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.611   5.202   3.481  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.236   6.255   3.129  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.607   6.265   5.491  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       4.932   5.149   5.866  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.564   6.808   5.038  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       5.239   7.920   4.655  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       6.242   8.439   6.755  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.678   7.967   6.979  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.913   6.936   7.348  1.00  0.61           H  
ATOM     47  N   TYR A   3       5.595   4.236   0.818  1.00  0.61           N  
ATOM     48  CA  TYR A   3       6.948   4.034   0.328  1.00  0.61           C  
ATOM     49  C   TYR A   3       7.946   4.889   1.092  1.00  0.61           C  
ATOM     50  O   TYR A   3       7.645   6.020   1.451  1.00  0.61           O  
ATOM     51  CB  TYR A   3       6.980   4.342  -1.166  1.00  0.61           C  
ATOM     52  CG  TYR A   3       6.384   3.273  -2.006  1.00  0.61           C  
ATOM     53  CD1 TYR A   3       5.024   3.178  -2.225  1.00  0.61           C  
ATOM     54  CD2 TYR A   3       7.243   2.376  -2.580  1.00  0.61           C  
ATOM     55  CE1 TYR A   3       4.545   2.136  -3.007  1.00  0.61           C  
ATOM     56  CE2 TYR A   3       6.781   1.360  -3.353  1.00  0.61           C  
ATOM     57  CZ  TYR A   3       5.437   1.226  -3.568  1.00  0.61           C  
ATOM     58  OH  TYR A   3       4.977   0.160  -4.320  1.00  0.61           O  
ATOM     59  H   TYR A   3       5.053   5.042   0.491  1.00  0.61           H  
ATOM     60  HA  TYR A   3       7.226   2.989   0.479  1.00  0.61           H  
ATOM     61 1HB  TYR A   3       6.442   5.270  -1.364  1.00  0.61           H  
ATOM     62 2HB  TYR A   3       8.016   4.487  -1.478  1.00  0.61           H  
ATOM     63  HD1 TYR A   3       4.337   3.896  -1.768  1.00  0.61           H  
ATOM     64  HD2 TYR A   3       8.298   2.482  -2.403  1.00  0.61           H  
ATOM     65  HE1 TYR A   3       3.485   2.014  -3.173  1.00  0.61           H  
ATOM     66  HE2 TYR A   3       7.481   0.649  -3.792  1.00  0.61           H  
ATOM     67  HH  TYR A   3       4.090   0.387  -4.696  1.00  0.61           H  
ATOM     68  N   SER A   4       9.143   4.368   1.339  1.00  0.61           N  
ATOM     69  CA  SER A   4      10.174   5.186   1.962  1.00  0.61           C  
ATOM     70  C   SER A   4      10.731   6.141   0.928  1.00  0.61           C  
ATOM     71  O   SER A   4      10.473   5.971  -0.265  1.00  0.61           O  
ATOM     72  CB  SER A   4      11.262   4.310   2.547  1.00  0.61           C  
ATOM     73  OG  SER A   4      11.920   3.589   1.536  1.00  0.61           O  
ATOM     74  H   SER A   4       9.364   3.394   1.091  1.00  0.61           H  
ATOM     75  HA  SER A   4       9.723   5.770   2.767  1.00  0.61           H  
ATOM     76 1HB  SER A   4      11.979   4.930   3.079  1.00  0.61           H  
ATOM     77 2HB  SER A   4      10.829   3.615   3.263  1.00  0.61           H  
ATOM     78  HG  SER A   4      11.286   2.853   1.315  1.00  0.61           H  
ATOM     79  N   ARG A   5      11.535   7.121   1.349  1.00  0.61           N  
ATOM     80  CA  ARG A   5      12.086   8.046   0.362  1.00  0.61           C  
ATOM     81  C   ARG A   5      12.881   7.297  -0.698  1.00  0.61           C  
ATOM     82  O   ARG A   5      12.782   7.595  -1.889  1.00  0.61           O  
ATOM     83  CB  ARG A   5      13.051   9.042   1.000  1.00  0.61           C  
ATOM     84  CG  ARG A   5      12.490  10.124   1.888  1.00  0.61           C  
ATOM     85  CD  ARG A   5      13.576  10.986   2.409  1.00  0.61           C  
ATOM     86  NE  ARG A   5      13.074  12.117   3.175  1.00  0.61           N  
ATOM     87  CZ  ARG A   5      13.855  13.100   3.665  1.00  0.61           C  
ATOM     88  NH1 ARG A   5      15.155  13.060   3.460  1.00  0.61           N  
ATOM     89  NH2 ARG A   5      13.319  14.098   4.344  1.00  0.61           N  
ATOM     90  H   ARG A   5      11.735   7.238   2.331  1.00  0.61           H  
ATOM     91  HA  ARG A   5      11.267   8.581  -0.121  1.00  0.61           H  
ATOM     92 1HB  ARG A   5      13.785   8.498   1.587  1.00  0.61           H  
ATOM     93 2HB  ARG A   5      13.594   9.547   0.204  1.00  0.61           H  
ATOM     94 1HG  ARG A   5      11.858  10.755   1.326  1.00  0.61           H  
ATOM     95 2HG  ARG A   5      11.940   9.688   2.721  1.00  0.61           H  
ATOM     96 1HD  ARG A   5      14.225  10.399   3.056  1.00  0.61           H  
ATOM     97 2HD  ARG A   5      14.156  11.368   1.574  1.00  0.61           H  
ATOM     98  HE  ARG A   5      12.078  12.172   3.346  1.00  0.61           H  
ATOM     99 1HH1 ARG A   5      15.563  12.286   2.939  1.00  0.61           H  
ATOM    100 2HH1 ARG A   5      15.752  13.792   3.817  1.00  0.61           H  
ATOM    101 1HH2 ARG A   5      12.321  14.126   4.500  1.00  0.61           H  
ATOM    102 2HH2 ARG A   5      13.908  14.833   4.707  1.00  0.61           H  
ATOM    103  N   CYS A   6      13.651   6.298  -0.264  1.00  0.61           N  
ATOM    104  CA  CYS A   6      14.476   5.537  -1.193  1.00  0.61           C  
ATOM    105  C   CYS A   6      13.645   4.596  -2.047  1.00  0.61           C  
ATOM    106  O   CYS A   6      13.878   4.475  -3.249  1.00  0.61           O  
ATOM    107  CB  CYS A   6      15.542   4.738  -0.458  1.00  0.61           C  
ATOM    108  SG  CYS A   6      16.677   3.840  -1.571  1.00  0.61           S  
ATOM    109  H   CYS A   6      13.674   6.074   0.719  1.00  0.61           H  
ATOM    110  HA  CYS A   6      14.975   6.247  -1.848  1.00  0.61           H  
ATOM    111 1HB  CYS A   6      16.135   5.406   0.167  1.00  0.61           H  
ATOM    112 2HB  CYS A   6      15.064   4.010   0.198  1.00  0.61           H  
ATOM    113  N   GLU A   7      12.685   3.890  -1.450  1.00  0.61           N  
ATOM    114  CA  GLU A   7      11.919   2.967  -2.278  1.00  0.61           C  
ATOM    115  C   GLU A   7      11.173   3.740  -3.358  1.00  0.61           C  
ATOM    116  O   GLU A   7      11.099   3.295  -4.510  1.00  0.61           O  
ATOM    117  CB  GLU A   7      10.943   2.171  -1.431  1.00  0.61           C  
ATOM    118  CG  GLU A   7      11.560   1.144  -0.530  1.00  0.61           C  
ATOM    119  CD  GLU A   7      10.581   0.666   0.475  1.00  0.61           C  
ATOM    120  OE1 GLU A   7       9.963   1.524   1.088  1.00  0.61           O  
ATOM    121  OE2 GLU A   7      10.422  -0.520   0.641  1.00  0.61           O  
ATOM    122  H   GLU A   7      12.483   3.985  -0.453  1.00  0.61           H  
ATOM    123  HA  GLU A   7      12.610   2.278  -2.764  1.00  0.61           H  
ATOM    124 1HB  GLU A   7      10.339   2.852  -0.832  1.00  0.61           H  
ATOM    125 2HB  GLU A   7      10.277   1.630  -2.090  1.00  0.61           H  
ATOM    126 1HG  GLU A   7      11.892   0.299  -1.132  1.00  0.61           H  
ATOM    127 2HG  GLU A   7      12.431   1.569  -0.036  1.00  0.61           H  
ATOM    128  N   LEU A   8      10.658   4.922  -3.004  1.00  0.61           N  
ATOM    129  CA  LEU A   8       9.979   5.727  -3.990  1.00  0.61           C  
ATOM    130  C   LEU A   8      10.963   6.218  -5.033  1.00  0.61           C  
ATOM    131  O   LEU A   8      10.671   6.166  -6.227  1.00  0.61           O  
ATOM    132  CB  LEU A   8       9.287   6.938  -3.400  1.00  0.61           C  
ATOM    133  CG  LEU A   8       8.589   7.723  -4.478  1.00  0.61           C  
ATOM    134  CD1 LEU A   8       7.548   6.831  -5.145  1.00  0.61           C  
ATOM    135  CD2 LEU A   8       7.975   8.903  -3.928  1.00  0.61           C  
ATOM    136  H   LEU A   8      10.726   5.254  -2.041  1.00  0.61           H  
ATOM    137  HA  LEU A   8       9.232   5.108  -4.481  1.00  0.61           H  
ATOM    138 1HB  LEU A   8       8.559   6.621  -2.656  1.00  0.61           H  
ATOM    139 2HB  LEU A   8      10.032   7.579  -2.914  1.00  0.61           H  
ATOM    140  HG  LEU A   8       9.315   8.012  -5.217  1.00  0.61           H  
ATOM    141 1HD1 LEU A   8       7.047   7.383  -5.942  1.00  0.61           H  
ATOM    142 2HD1 LEU A   8       8.038   5.955  -5.565  1.00  0.61           H  
ATOM    143 3HD1 LEU A   8       6.817   6.514  -4.407  1.00  0.61           H  
ATOM    144 1HD2 LEU A   8       7.491   9.448  -4.728  1.00  0.61           H  
ATOM    145 2HD2 LEU A   8       7.249   8.595  -3.201  1.00  0.61           H  
ATOM    146 3HD2 LEU A   8       8.734   9.519  -3.467  1.00  0.61           H  
ATOM    147  N   ALA A   9      12.134   6.701  -4.591  1.00  0.61           N  
ATOM    148  CA  ALA A   9      13.130   7.207  -5.516  1.00  0.61           C  
ATOM    149  C   ALA A   9      13.507   6.139  -6.521  1.00  0.61           C  
ATOM    150  O   ALA A   9      13.634   6.425  -7.712  1.00  0.61           O  
ATOM    151  CB  ALA A   9      14.373   7.635  -4.755  1.00  0.61           C  
ATOM    152  H   ALA A   9      12.335   6.747  -3.592  1.00  0.61           H  
ATOM    153  HA  ALA A   9      12.707   8.054  -6.053  1.00  0.61           H  
ATOM    154 1HB  ALA A   9      15.111   8.008  -5.435  1.00  0.61           H  
ATOM    155 2HB  ALA A   9      14.116   8.406  -4.032  1.00  0.61           H  
ATOM    156 3HB  ALA A   9      14.777   6.776  -4.231  1.00  0.61           H  
ATOM    157  N   LYS A  10      13.636   4.892  -6.069  1.00  0.61           N  
ATOM    158  CA  LYS A  10      13.973   3.834  -6.997  1.00  0.61           C  
ATOM    159  C   LYS A  10      12.839   3.579  -7.967  1.00  0.61           C  
ATOM    160  O   LYS A  10      13.063   3.435  -9.169  1.00  0.61           O  
ATOM    161  CB  LYS A  10      14.323   2.546  -6.254  1.00  0.61           C  
ATOM    162  CG  LYS A  10      15.649   2.576  -5.534  1.00  0.61           C  
ATOM    163  CD  LYS A  10      15.899   1.297  -4.779  1.00  0.61           C  
ATOM    164  CE  LYS A  10      17.284   1.289  -4.174  1.00  0.61           C  
ATOM    165  NZ  LYS A  10      17.470   0.162  -3.236  1.00  0.61           N  
ATOM    166  H   LYS A  10      13.535   4.693  -5.073  1.00  0.61           H  
ATOM    167  HA  LYS A  10      14.833   4.155  -7.568  1.00  0.61           H  
ATOM    168 1HB  LYS A  10      13.550   2.348  -5.506  1.00  0.61           H  
ATOM    169 2HB  LYS A  10      14.331   1.712  -6.951  1.00  0.61           H  
ATOM    170 1HG  LYS A  10      16.451   2.742  -6.222  1.00  0.61           H  
ATOM    171 2HG  LYS A  10      15.633   3.397  -4.826  1.00  0.61           H  
ATOM    172 1HD  LYS A  10      15.166   1.211  -3.972  1.00  0.61           H  
ATOM    173 2HD  LYS A  10      15.792   0.446  -5.445  1.00  0.61           H  
ATOM    174 1HE  LYS A  10      18.029   1.207  -4.962  1.00  0.61           H  
ATOM    175 2HE  LYS A  10      17.448   2.199  -3.660  1.00  0.61           H  
ATOM    176 1HZ  LYS A  10      18.413   0.247  -2.849  1.00  0.61           H  
ATOM    177 2HZ  LYS A  10      16.811   0.241  -2.488  1.00  0.61           H  
ATOM    178 3HZ  LYS A  10      17.363  -0.719  -3.699  1.00  0.61           H  
ATOM    179  N   ALA A  11      11.601   3.563  -7.477  1.00  0.62           N  
ATOM    180  CA  ALA A  11      10.490   3.316  -8.380  1.00  0.62           C  
ATOM    181  C   ALA A  11      10.402   4.411  -9.448  1.00  0.62           C  
ATOM    182  O   ALA A  11      10.229   4.135 -10.638  1.00  0.62           O  
ATOM    183  CB  ALA A  11       9.203   3.235  -7.581  1.00  0.62           C  
ATOM    184  H   ALA A  11      11.432   3.687  -6.476  1.00  0.62           H  
ATOM    185  HA  ALA A  11      10.664   2.365  -8.881  1.00  0.62           H  
ATOM    186 1HB  ALA A  11       8.379   3.017  -8.248  1.00  0.62           H  
ATOM    187 2HB  ALA A  11       9.287   2.444  -6.836  1.00  0.62           H  
ATOM    188 3HB  ALA A  11       9.034   4.187  -7.078  1.00  0.62           H  
ATOM    189  N   LEU A  12      10.593   5.657  -9.031  1.00  0.63           N  
ATOM    190  CA  LEU A  12      10.517   6.778  -9.950  1.00  0.63           C  
ATOM    191  C   LEU A  12      11.704   6.795 -10.920  1.00  0.63           C  
ATOM    192  O   LEU A  12      11.559   7.160 -12.093  1.00  0.63           O  
ATOM    193  CB  LEU A  12      10.409   8.071  -9.152  1.00  0.63           C  
ATOM    194  CG  LEU A  12       9.105   8.271  -8.385  1.00  0.63           C  
ATOM    195  CD1 LEU A  12       9.209   9.534  -7.577  1.00  0.63           C  
ATOM    196  CD2 LEU A  12       7.955   8.342  -9.331  1.00  0.63           C  
ATOM    197  H   LEU A  12      10.757   5.833  -8.039  1.00  0.63           H  
ATOM    198  HA  LEU A  12       9.606   6.671 -10.537  1.00  0.63           H  
ATOM    199 1HB  LEU A  12      11.172   8.035  -8.391  1.00  0.63           H  
ATOM    200 2HB  LEU A  12      10.582   8.923  -9.788  1.00  0.63           H  
ATOM    201  HG  LEU A  12       8.960   7.434  -7.708  1.00  0.63           H  
ATOM    202 1HD1 LEU A  12       8.296   9.689  -7.008  1.00  0.63           H  
ATOM    203 2HD1 LEU A  12      10.044   9.446  -6.910  1.00  0.63           H  
ATOM    204 3HD1 LEU A  12       9.366  10.366  -8.238  1.00  0.63           H  
ATOM    205 1HD2 LEU A  12       7.034   8.473  -8.767  1.00  0.63           H  
ATOM    206 2HD2 LEU A  12       8.091   9.180  -9.995  1.00  0.63           H  
ATOM    207 3HD2 LEU A  12       7.906   7.418  -9.903  1.00  0.63           H  
ATOM    208  N   LYS A  13      12.876   6.347 -10.462  1.00  0.64           N  
ATOM    209  CA  LYS A  13      14.041   6.292 -11.334  1.00  0.64           C  
ATOM    210  C   LYS A  13      13.799   5.252 -12.422  1.00  0.64           C  
ATOM    211  O   LYS A  13      14.036   5.513 -13.604  1.00  0.64           O  
ATOM    212  CB  LYS A  13      15.289   5.948 -10.522  1.00  0.64           C  
ATOM    213  CG  LYS A  13      16.616   5.858 -11.280  1.00  0.64           C  
ATOM    214  CD  LYS A  13      17.058   7.191 -11.869  1.00  0.64           C  
ATOM    215  CE  LYS A  13      18.488   7.095 -12.415  1.00  0.64           C  
ATOM    216  NZ  LYS A  13      18.911   8.338 -13.136  1.00  0.64           N  
ATOM    217  H   LYS A  13      12.980   6.076  -9.484  1.00  0.64           H  
ATOM    218  HA  LYS A  13      14.178   7.264 -11.804  1.00  0.64           H  
ATOM    219 1HB  LYS A  13      15.410   6.683  -9.729  1.00  0.64           H  
ATOM    220 2HB  LYS A  13      15.130   4.988 -10.033  1.00  0.64           H  
ATOM    221 1HG  LYS A  13      17.387   5.518 -10.590  1.00  0.64           H  
ATOM    222 2HG  LYS A  13      16.521   5.123 -12.078  1.00  0.64           H  
ATOM    223 1HD  LYS A  13      16.384   7.481 -12.674  1.00  0.64           H  
ATOM    224 2HD  LYS A  13      17.033   7.961 -11.097  1.00  0.64           H  
ATOM    225 1HE  LYS A  13      19.165   6.930 -11.576  1.00  0.64           H  
ATOM    226 2HE  LYS A  13      18.558   6.250 -13.098  1.00  0.64           H  
ATOM    227 1HZ  LYS A  13      19.856   8.236 -13.464  1.00  0.64           H  
ATOM    228 2HZ  LYS A  13      18.303   8.498 -13.919  1.00  0.64           H  
ATOM    229 3HZ  LYS A  13      18.859   9.163 -12.520  1.00  0.64           H  
ATOM    230  N   LYS A  14      13.249   4.096 -12.038  1.00  0.66           N  
ATOM    231  CA  LYS A  14      12.960   3.014 -12.979  1.00  0.66           C  
ATOM    232  C   LYS A  14      11.961   3.444 -14.051  1.00  0.66           C  
ATOM    233  O   LYS A  14      12.059   3.017 -15.203  1.00  0.66           O  
ATOM    234  CB  LYS A  14      12.454   1.784 -12.233  1.00  0.66           C  
ATOM    235  CG  LYS A  14      13.538   1.064 -11.412  1.00  0.66           C  
ATOM    236  CD  LYS A  14      12.966  -0.118 -10.651  1.00  0.66           C  
ATOM    237  CE  LYS A  14      14.034  -0.817  -9.823  1.00  0.66           C  
ATOM    238  NZ  LYS A  14      13.476  -1.975  -9.063  1.00  0.66           N  
ATOM    239  H   LYS A  14      13.059   3.944 -11.046  1.00  0.66           H  
ATOM    240  HA  LYS A  14      13.889   2.747 -13.482  1.00  0.66           H  
ATOM    241 1HB  LYS A  14      11.659   2.084 -11.545  1.00  0.66           H  
ATOM    242 2HB  LYS A  14      12.026   1.076 -12.940  1.00  0.66           H  
ATOM    243 1HG  LYS A  14      14.315   0.704 -12.085  1.00  0.66           H  
ATOM    244 2HG  LYS A  14      13.991   1.759 -10.712  1.00  0.66           H  
ATOM    245 1HD  LYS A  14      12.179   0.239  -9.982  1.00  0.66           H  
ATOM    246 2HD  LYS A  14      12.531  -0.830 -11.350  1.00  0.66           H  
ATOM    247 1HE  LYS A  14      14.823  -1.173 -10.484  1.00  0.66           H  
ATOM    248 2HE  LYS A  14      14.461  -0.101  -9.116  1.00  0.66           H  
ATOM    249 1HZ  LYS A  14      14.210  -2.413  -8.525  1.00  0.66           H  
ATOM    250 2HZ  LYS A  14      12.750  -1.650  -8.440  1.00  0.66           H  
ATOM    251 3HZ  LYS A  14      13.087  -2.646  -9.710  1.00  0.66           H  
ATOM    252  N   GLU A  15      11.041   4.342 -13.688  1.00  0.67           N  
ATOM    253  CA  GLU A  15      10.046   4.854 -14.624  1.00  0.67           C  
ATOM    254  C   GLU A  15      10.562   6.026 -15.486  1.00  0.67           C  
ATOM    255  O   GLU A  15       9.825   6.548 -16.341  1.00  0.67           O  
ATOM    256  CB  GLU A  15       8.778   5.286 -13.881  1.00  0.67           C  
ATOM    257  CG  GLU A  15       7.998   4.161 -13.207  1.00  0.67           C  
ATOM    258  CD  GLU A  15       7.422   3.182 -14.202  1.00  0.67           C  
ATOM    259  OE1 GLU A  15       6.805   3.618 -15.146  1.00  0.67           O  
ATOM    260  OE2 GLU A  15       7.603   2.000 -14.022  1.00  0.67           O  
ATOM    261  H   GLU A  15      10.994   4.627 -12.708  1.00  0.67           H  
ATOM    262  HA  GLU A  15       9.778   4.042 -15.298  1.00  0.67           H  
ATOM    263 1HB  GLU A  15       9.038   6.021 -13.114  1.00  0.67           H  
ATOM    264 2HB  GLU A  15       8.117   5.766 -14.590  1.00  0.67           H  
ATOM    265 1HG  GLU A  15       8.661   3.623 -12.538  1.00  0.67           H  
ATOM    266 2HG  GLU A  15       7.192   4.588 -12.612  1.00  0.67           H  
ATOM    267  N   GLY A  16      11.823   6.434 -15.284  1.00  0.67           N  
ATOM    268  CA  GLY A  16      12.418   7.520 -16.054  1.00  0.67           C  
ATOM    269  C   GLY A  16      12.040   8.931 -15.598  1.00  0.67           C  
ATOM    270  O   GLY A  16      12.113   9.871 -16.388  1.00  0.67           O  
ATOM    271  H   GLY A  16      12.408   5.974 -14.589  1.00  0.67           H  
ATOM    272 1HA  GLY A  16      13.503   7.415 -16.004  1.00  0.67           H  
ATOM    273 2HA  GLY A  16      12.149   7.398 -17.101  1.00  0.67           H  
ATOM    274  N   MET A  17      11.612   9.095 -14.345  1.00  0.68           N  
ATOM    275  CA  MET A  17      11.214  10.418 -13.866  1.00  0.68           C  
ATOM    276  C   MET A  17      12.397  11.328 -13.542  1.00  0.68           C  
ATOM    277  O   MET A  17      12.270  12.548 -13.505  1.00  0.68           O  
ATOM    278  CB  MET A  17      10.315  10.279 -12.660  1.00  0.68           C  
ATOM    279  CG  MET A  17       9.025   9.621 -13.006  1.00  0.68           C  
ATOM    280  SD  MET A  17       8.175  10.482 -14.313  1.00  0.68           S  
ATOM    281  CE  MET A  17       7.656  11.949 -13.563  1.00  0.68           C  
ATOM    282  H   MET A  17      11.567   8.302 -13.703  1.00  0.68           H  
ATOM    283  HA  MET A  17      10.639  10.897 -14.654  1.00  0.68           H  
ATOM    284 1HB  MET A  17      10.817   9.694 -11.906  1.00  0.68           H  
ATOM    285 2HB  MET A  17      10.103  11.263 -12.237  1.00  0.68           H  
ATOM    286 1HG  MET A  17       9.213   8.592 -13.324  1.00  0.68           H  
ATOM    287 2HG  MET A  17       8.379   9.599 -12.148  1.00  0.68           H  
ATOM    288 1HE  MET A  17       7.119  12.563 -14.288  1.00  0.68           H  
ATOM    289 2HE  MET A  17       7.003  11.723 -12.718  1.00  0.68           H  
ATOM    290 3HE  MET A  17       8.526  12.469 -13.220  1.00  0.68           H  
ATOM    291  N   ASP A  18      13.556  10.745 -13.289  1.00  0.69           N  
ATOM    292  CA  ASP A  18      14.715  11.545 -12.912  1.00  0.69           C  
ATOM    293  C   ASP A  18      15.077  12.486 -14.063  1.00  0.69           C  
ATOM    294  O   ASP A  18      15.498  12.021 -15.121  1.00  0.69           O  
ATOM    295  CB  ASP A  18      15.920  10.640 -12.611  1.00  0.69           C  
ATOM    296  CG  ASP A  18      17.181  11.376 -11.957  1.00  0.69           C  
ATOM    297  OD1 ASP A  18      17.048  12.494 -11.440  1.00  0.69           O  
ATOM    298  OD2 ASP A  18      18.262  10.775 -11.977  1.00  0.69           O  
ATOM    299  H   ASP A  18      13.623   9.741 -13.355  1.00  0.69           H  
ATOM    300  HA  ASP A  18      14.465  12.139 -12.037  1.00  0.69           H  
ATOM    301 1HB  ASP A  18      15.597   9.853 -11.933  1.00  0.69           H  
ATOM    302 2HB  ASP A  18      16.238  10.161 -13.534  1.00  0.69           H  
ATOM    303  N   ASN A  19      14.947  13.799 -13.832  1.00  0.69           N  
ATOM    304  CA  ASN A  19      15.197  14.876 -14.796  1.00  0.69           C  
ATOM    305  C   ASN A  19      14.148  14.952 -15.906  1.00  0.69           C  
ATOM    306  O   ASN A  19      14.359  15.619 -16.929  1.00  0.69           O  
ATOM    307  CB  ASN A  19      16.603  14.773 -15.364  1.00  0.69           C  
ATOM    308  CG  ASN A  19      17.652  14.916 -14.289  1.00  0.69           C  
ATOM    309  OD1 ASN A  19      17.630  15.870 -13.502  1.00  0.69           O  
ATOM    310  ND2 ASN A  19      18.561  13.981 -14.237  1.00  0.69           N  
ATOM    311  H   ASN A  19      14.564  14.099 -12.942  1.00  0.69           H  
ATOM    312  HA  ASN A  19      15.155  15.822 -14.266  1.00  0.69           H  
ATOM    313 1HB  ASN A  19      16.758  13.850 -15.905  1.00  0.69           H  
ATOM    314 2HB  ASN A  19      16.744  15.582 -16.080  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19      19.275  14.012 -13.536  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      18.534  13.222 -14.887  1.00  0.69           H  
ATOM    317  N   TYR A  20      12.987  14.329 -15.691  1.00  0.69           N  
ATOM    318  CA  TYR A  20      11.904  14.434 -16.654  1.00  0.69           C  
ATOM    319  C   TYR A  20      11.513  15.895 -16.781  1.00  0.69           C  
ATOM    320  O   TYR A  20      11.171  16.560 -15.800  1.00  0.69           O  
ATOM    321  CB  TYR A  20      10.722  13.557 -16.236  1.00  0.69           C  
ATOM    322  CG  TYR A  20       9.541  13.610 -17.183  1.00  0.69           C  
ATOM    323  CD1 TYR A  20       9.588  12.904 -18.366  1.00  0.69           C  
ATOM    324  CD2 TYR A  20       8.417  14.364 -16.875  1.00  0.69           C  
ATOM    325  CE1 TYR A  20       8.529  12.959 -19.248  1.00  0.69           C  
ATOM    326  CE2 TYR A  20       7.362  14.417 -17.750  1.00  0.69           C  
ATOM    327  CZ  TYR A  20       7.418  13.722 -18.941  1.00  0.69           C  
ATOM    328  OH  TYR A  20       6.368  13.784 -19.831  1.00  0.69           O  
ATOM    329  H   TYR A  20      12.851  13.775 -14.846  1.00  0.69           H  
ATOM    330  HA  TYR A  20      12.263  14.092 -17.626  1.00  0.69           H  
ATOM    331 1HB  TYR A  20      11.063  12.528 -16.198  1.00  0.69           H  
ATOM    332 2HB  TYR A  20      10.392  13.816 -15.242  1.00  0.69           H  
ATOM    333  HD1 TYR A  20      10.470  12.309 -18.607  1.00  0.69           H  
ATOM    334  HD2 TYR A  20       8.373  14.917 -15.958  1.00  0.69           H  
ATOM    335  HE1 TYR A  20       8.572  12.408 -20.187  1.00  0.69           H  
ATOM    336  HE2 TYR A  20       6.483  15.018 -17.511  1.00  0.69           H  
ATOM    337  HH  TYR A  20       5.591  14.155 -19.384  1.00  0.69           H  
ATOM    338  N   ASN A  21      11.620  16.414 -17.994  1.00  0.68           N  
ATOM    339  CA  ASN A  21      11.349  17.816 -18.287  1.00  0.68           C  
ATOM    340  C   ASN A  21      12.182  18.768 -17.425  1.00  0.68           C  
ATOM    341  O   ASN A  21      11.776  19.902 -17.169  1.00  0.68           O  
ATOM    342  CB  ASN A  21       9.867  18.136 -18.185  1.00  0.68           C  
ATOM    343  CG  ASN A  21       9.076  17.483 -19.290  1.00  0.68           C  
ATOM    344  OD1 ASN A  21       9.620  17.215 -20.367  1.00  0.68           O  
ATOM    345  ND2 ASN A  21       7.817  17.268 -19.077  1.00  0.68           N  
ATOM    346  H   ASN A  21      11.914  15.810 -18.747  1.00  0.68           H  
ATOM    347  HA  ASN A  21      11.644  18.001 -19.321  1.00  0.68           H  
ATOM    348 1HB  ASN A  21       9.473  17.802 -17.223  1.00  0.68           H  
ATOM    349 2HB  ASN A  21       9.725  19.215 -18.237  1.00  0.68           H  
ATOM    350 1HD2 ASN A  21       7.259  16.860 -19.800  1.00  0.68           H  
ATOM    351 2HD2 ASN A  21       7.410  17.512 -18.201  1.00  0.68           H  
ATOM    352  N   GLY A  22      13.372  18.325 -17.023  1.00  0.67           N  
ATOM    353  CA  GLY A  22      14.288  19.128 -16.232  1.00  0.67           C  
ATOM    354  C   GLY A  22      14.109  18.968 -14.717  1.00  0.67           C  
ATOM    355  O   GLY A  22      14.940  19.453 -13.950  1.00  0.67           O  
ATOM    356  H   GLY A  22      13.650  17.369 -17.240  1.00  0.67           H  
ATOM    357 1HA  GLY A  22      15.309  18.855 -16.500  1.00  0.67           H  
ATOM    358 2HA  GLY A  22      14.165  20.176 -16.500  1.00  0.67           H  
ATOM    359  N   HIS A  23      13.035  18.310 -14.272  1.00  0.65           N  
ATOM    360  CA  HIS A  23      12.819  18.133 -12.835  1.00  0.65           C  
ATOM    361  C   HIS A  23      13.556  16.874 -12.312  1.00  0.65           C  
ATOM    362  O   HIS A  23      13.232  15.764 -12.739  1.00  0.65           O  
ATOM    363  CB  HIS A  23      11.331  17.993 -12.513  1.00  0.65           C  
ATOM    364  CG  HIS A  23      10.445  19.209 -12.667  1.00  0.65           C  
ATOM    365  ND1 HIS A  23      10.571  20.324 -11.860  1.00  0.65           N  
ATOM    366  CD2 HIS A  23       9.369  19.441 -13.465  1.00  0.65           C  
ATOM    367  CE1 HIS A  23       9.623  21.198 -12.155  1.00  0.65           C  
ATOM    368  NE2 HIS A  23       8.861  20.690 -13.115  1.00  0.65           N  
ATOM    369  H   HIS A  23      12.366  17.906 -14.929  1.00  0.65           H  
ATOM    370  HA  HIS A  23      13.167  19.023 -12.330  1.00  0.65           H  
ATOM    371 1HB  HIS A  23      10.946  17.260 -13.178  1.00  0.65           H  
ATOM    372 2HB  HIS A  23      11.213  17.611 -11.495  1.00  0.65           H  
ATOM    373  HD1 HIS A  23      11.234  20.435 -11.086  1.00  0.65           H  
ATOM    374  HD2 HIS A  23       8.876  18.840 -14.233  1.00  0.65           H  
ATOM    375  HE1 HIS A  23       9.561  22.143 -11.616  1.00  0.65           H  
ATOM    376  N   PRO A  24      14.516  16.983 -11.376  1.00  0.64           N  
ATOM    377  CA  PRO A  24      15.323  15.892 -10.850  1.00  0.64           C  
ATOM    378  C   PRO A  24      14.495  14.970  -9.970  1.00  0.64           C  
ATOM    379  O   PRO A  24      13.506  15.394  -9.359  1.00  0.64           O  
ATOM    380  CB  PRO A  24      16.412  16.625 -10.068  1.00  0.64           C  
ATOM    381  CG  PRO A  24      15.781  17.912  -9.648  1.00  0.64           C  
ATOM    382  CD  PRO A  24      14.834  18.283 -10.781  1.00  0.64           C  
ATOM    383  HA  PRO A  24      15.773  15.329 -11.679  1.00  0.64           H  
ATOM    384 1HB  PRO A  24      16.739  16.009  -9.221  1.00  0.64           H  
ATOM    385 2HB  PRO A  24      17.292  16.768 -10.718  1.00  0.64           H  
ATOM    386 1HG  PRO A  24      15.277  17.769  -8.695  1.00  0.64           H  
ATOM    387 2HG  PRO A  24      16.550  18.681  -9.481  1.00  0.64           H  
ATOM    388 1HD  PRO A  24      13.947  18.730 -10.353  1.00  0.64           H  
ATOM    389 2HD  PRO A  24      15.337  18.943 -11.504  1.00  0.64           H  
ATOM    390  N   LEU A  25      14.967  13.734  -9.808  1.00  0.62           N  
ATOM    391  CA  LEU A  25      14.283  12.741  -8.979  1.00  0.62           C  
ATOM    392  C   LEU A  25      13.901  13.302  -7.607  1.00  0.62           C  
ATOM    393  O   LEU A  25      12.808  13.027  -7.111  1.00  0.62           O  
ATOM    394  CB  LEU A  25      15.191  11.535  -8.823  1.00  0.62           C  
ATOM    395  CG  LEU A  25      14.636  10.314  -8.180  1.00  0.62           C  
ATOM    396  CD1 LEU A  25      13.507   9.793  -9.018  1.00  0.62           C  
ATOM    397  CD2 LEU A  25      15.746   9.284  -8.095  1.00  0.62           C  
ATOM    398  H   LEU A  25      15.796  13.424 -10.341  1.00  0.62           H  
ATOM    399  HA  LEU A  25      13.387  12.411  -9.486  1.00  0.62           H  
ATOM    400 1HB  LEU A  25      15.517  11.243  -9.793  1.00  0.62           H  
ATOM    401 2HB  LEU A  25      16.069  11.835  -8.253  1.00  0.62           H  
ATOM    402  HG  LEU A  25      14.247  10.534  -7.206  1.00  0.62           H  
ATOM    403 1HD1 LEU A  25      13.142   8.900  -8.549  1.00  0.62           H  
ATOM    404 2HD1 LEU A  25      12.712  10.538  -9.082  1.00  0.62           H  
ATOM    405 3HD1 LEU A  25      13.866   9.557 -10.020  1.00  0.62           H  
ATOM    406 1HD2 LEU A  25      15.370   8.372  -7.658  1.00  0.62           H  
ATOM    407 2HD2 LEU A  25      16.113   9.074  -9.098  1.00  0.62           H  
ATOM    408 3HD2 LEU A  25      16.563   9.670  -7.490  1.00  0.62           H  
ATOM    409  N   GLY A  26      14.781  14.110  -7.007  1.00  0.60           N  
ATOM    410  CA  GLY A  26      14.533  14.695  -5.688  1.00  0.60           C  
ATOM    411  C   GLY A  26      13.257  15.531  -5.626  1.00  0.60           C  
ATOM    412  O   GLY A  26      12.605  15.583  -4.581  1.00  0.60           O  
ATOM    413  H   GLY A  26      15.649  14.309  -7.482  1.00  0.60           H  
ATOM    414 1HA  GLY A  26      14.464  13.908  -4.945  1.00  0.60           H  
ATOM    415 2HA  GLY A  26      15.384  15.316  -5.407  1.00  0.60           H  
ATOM    416  N   GLU A  27      12.890  16.197  -6.724  1.00  0.58           N  
ATOM    417  CA  GLU A  27      11.690  17.021  -6.727  1.00  0.58           C  
ATOM    418  C   GLU A  27      10.450  16.167  -6.897  1.00  0.58           C  
ATOM    419  O   GLU A  27       9.384  16.472  -6.354  1.00  0.58           O  
ATOM    420  CB  GLU A  27      11.752  18.101  -7.806  1.00  0.58           C  
ATOM    421  CG  GLU A  27      12.774  19.209  -7.533  1.00  0.58           C  
ATOM    422  CD  GLU A  27      12.752  20.305  -8.572  1.00  0.58           C  
ATOM    423  OE1 GLU A  27      11.878  20.281  -9.406  1.00  0.58           O  
ATOM    424  OE2 GLU A  27      13.603  21.149  -8.551  1.00  0.58           O  
ATOM    425  H   GLU A  27      13.417  16.088  -7.586  1.00  0.58           H  
ATOM    426  HA  GLU A  27      11.622  17.521  -5.763  1.00  0.58           H  
ATOM    427 1HB  GLU A  27      12.026  17.634  -8.757  1.00  0.58           H  
ATOM    428 2HB  GLU A  27      10.778  18.527  -7.937  1.00  0.58           H  
ATOM    429 1HG  GLU A  27      12.547  19.652  -6.566  1.00  0.58           H  
ATOM    430 2HG  GLU A  27      13.758  18.783  -7.461  1.00  0.58           H  
ATOM    431  N   TRP A  28      10.581  15.055  -7.609  1.00  0.57           N  
ATOM    432  CA  TRP A  28       9.406  14.206  -7.791  1.00  0.57           C  
ATOM    433  C   TRP A  28       9.123  13.485  -6.476  1.00  0.57           C  
ATOM    434  O   TRP A  28       7.968  13.358  -6.057  1.00  0.57           O  
ATOM    435  CB  TRP A  28       9.673  13.190  -8.873  1.00  0.57           C  
ATOM    436  CG  TRP A  28       9.899  13.806 -10.214  1.00  0.57           C  
ATOM    437  CD1 TRP A  28      11.090  13.947 -10.815  1.00  0.57           C  
ATOM    438  CD2 TRP A  28       8.951  14.337 -11.128  1.00  0.57           C  
ATOM    439  NE1 TRP A  28      10.954  14.541 -12.006  1.00  0.57           N  
ATOM    440  CE2 TRP A  28       9.663  14.787 -12.227  1.00  0.57           C  
ATOM    441  CE3 TRP A  28       7.601  14.470 -11.120  1.00  0.57           C  
ATOM    442  CZ2 TRP A  28       9.053  15.368 -13.296  1.00  0.57           C  
ATOM    443  CZ3 TRP A  28       7.013  15.063 -12.219  1.00  0.57           C  
ATOM    444  CH2 TRP A  28       7.721  15.492 -13.260  1.00  0.57           C  
ATOM    445  H   TRP A  28      11.484  14.842  -8.046  1.00  0.57           H  
ATOM    446  HA  TRP A  28       8.550  14.824  -8.061  1.00  0.57           H  
ATOM    447 1HB  TRP A  28      10.554  12.597  -8.612  1.00  0.57           H  
ATOM    448 2HB  TRP A  28       8.824  12.515  -8.951  1.00  0.57           H  
ATOM    449  HD1 TRP A  28      12.010  13.652 -10.408  1.00  0.57           H  
ATOM    450  HE1 TRP A  28      11.742  14.767 -12.639  1.00  0.57           H  
ATOM    451  HE3 TRP A  28       7.004  14.131 -10.272  1.00  0.57           H  
ATOM    452  HZ2 TRP A  28       9.608  15.721 -14.154  1.00  0.57           H  
ATOM    453  HZ3 TRP A  28       5.961  15.191 -12.211  1.00  0.57           H  
ATOM    454  HH2 TRP A  28       7.215  15.944 -14.089  1.00  0.57           H  
ATOM    455  N   VAL A  29      10.200  13.097  -5.786  1.00  0.56           N  
ATOM    456  CA  VAL A  29      10.099  12.449  -4.489  1.00  0.56           C  
ATOM    457  C   VAL A  29       9.582  13.448  -3.460  1.00  0.56           C  
ATOM    458  O   VAL A  29       8.669  13.129  -2.696  1.00  0.56           O  
ATOM    459  CB  VAL A  29      11.460  11.847  -4.083  1.00  0.56           C  
ATOM    460  CG1 VAL A  29      11.444  11.340  -2.665  1.00  0.56           C  
ATOM    461  CG2 VAL A  29      11.770  10.674  -5.006  1.00  0.56           C  
ATOM    462  H   VAL A  29      11.126  13.229  -6.197  1.00  0.56           H  
ATOM    463  HA  VAL A  29       9.384  11.632  -4.570  1.00  0.56           H  
ATOM    464  HB  VAL A  29      12.233  12.615  -4.170  1.00  0.56           H  
ATOM    465 1HG1 VAL A  29      12.424  10.917  -2.416  1.00  0.56           H  
ATOM    466 2HG1 VAL A  29      11.231  12.172  -2.005  1.00  0.56           H  
ATOM    467 3HG1 VAL A  29      10.688  10.571  -2.552  1.00  0.56           H  
ATOM    468 1HG2 VAL A  29      12.722  10.250  -4.739  1.00  0.56           H  
ATOM    469 2HG2 VAL A  29      10.998   9.920  -4.891  1.00  0.56           H  
ATOM    470 3HG2 VAL A  29      11.801  11.014  -6.039  1.00  0.56           H  
ATOM    471  N   GLY A  30      10.123  14.672  -3.459  1.00  0.55           N  
ATOM    472  CA  GLY A  30       9.643  15.695  -2.546  1.00  0.55           C  
ATOM    473  C   GLY A  30       8.167  16.002  -2.781  1.00  0.55           C  
ATOM    474  O   GLY A  30       7.392  16.125  -1.830  1.00  0.55           O  
ATOM    475  H   GLY A  30      10.898  14.905  -4.078  1.00  0.55           H  
ATOM    476 1HA  GLY A  30       9.784  15.357  -1.525  1.00  0.55           H  
ATOM    477 2HA  GLY A  30      10.235  16.600  -2.681  1.00  0.55           H  
ATOM    478  N   THR A  31       7.742  16.046  -4.047  1.00  0.55           N  
ATOM    479  CA  THR A  31       6.343  16.301  -4.347  1.00  0.55           C  
ATOM    480  C   THR A  31       5.481  15.191  -3.769  1.00  0.55           C  
ATOM    481  O   THR A  31       4.538  15.463  -3.032  1.00  0.55           O  
ATOM    482  CB  THR A  31       6.106  16.376  -5.868  1.00  0.55           C  
ATOM    483  OG1 THR A  31       6.869  17.452  -6.414  1.00  0.55           O  
ATOM    484  CG2 THR A  31       4.631  16.588  -6.188  1.00  0.55           C  
ATOM    485  H   THR A  31       8.401  15.952  -4.817  1.00  0.55           H  
ATOM    486  HA  THR A  31       6.049  17.246  -3.889  1.00  0.55           H  
ATOM    487  HB  THR A  31       6.438  15.447  -6.326  1.00  0.55           H  
ATOM    488  HG1 THR A  31       7.825  17.229  -6.340  1.00  0.55           H  
ATOM    489 1HG2 THR A  31       4.501  16.630  -7.264  1.00  0.55           H  
ATOM    490 2HG2 THR A  31       4.047  15.762  -5.783  1.00  0.55           H  
ATOM    491 3HG2 THR A  31       4.293  17.522  -5.742  1.00  0.55           H  
ATOM    492  N   ALA A  32       5.856  13.934  -4.023  1.00  0.55           N  
ATOM    493  CA  ALA A  32       5.109  12.784  -3.516  1.00  0.55           C  
ATOM    494  C   ALA A  32       5.031  12.788  -1.987  1.00  0.55           C  
ATOM    495  O   ALA A  32       4.003  12.418  -1.394  1.00  0.55           O  
ATOM    496  CB  ALA A  32       5.783  11.522  -3.982  1.00  0.55           C  
ATOM    497  H   ALA A  32       6.667  13.767  -4.623  1.00  0.55           H  
ATOM    498  HA  ALA A  32       4.093  12.829  -3.911  1.00  0.55           H  
ATOM    499 1HB  ALA A  32       5.252  10.673  -3.624  1.00  0.55           H  
ATOM    500 2HB  ALA A  32       5.823  11.502  -5.063  1.00  0.55           H  
ATOM    501 3HB  ALA A  32       6.789  11.511  -3.586  1.00  0.55           H  
ATOM    502  N   TYR A  33       6.121  13.213  -1.347  1.00  0.55           N  
ATOM    503  CA  TYR A  33       6.169  13.304   0.098  1.00  0.55           C  
ATOM    504  C   TYR A  33       5.152  14.283   0.623  1.00  0.55           C  
ATOM    505  O   TYR A  33       4.314  13.951   1.458  1.00  0.55           O  
ATOM    506  CB  TYR A  33       7.552  13.745   0.568  1.00  0.55           C  
ATOM    507  CG  TYR A  33       7.661  13.963   2.036  1.00  0.55           C  
ATOM    508  CD1 TYR A  33       7.689  12.892   2.903  1.00  0.55           C  
ATOM    509  CD2 TYR A  33       7.773  15.246   2.518  1.00  0.55           C  
ATOM    510  CE1 TYR A  33       7.813  13.104   4.256  1.00  0.55           C  
ATOM    511  CE2 TYR A  33       7.900  15.471   3.867  1.00  0.55           C  
ATOM    512  CZ  TYR A  33       7.918  14.405   4.739  1.00  0.55           C  
ATOM    513  OH  TYR A  33       8.044  14.623   6.093  1.00  0.55           O  
ATOM    514  H   TYR A  33       6.952  13.469  -1.883  1.00  0.55           H  
ATOM    515  HA  TYR A  33       5.943  12.325   0.517  1.00  0.55           H  
ATOM    516 1HB  TYR A  33       8.289  13.066   0.264  1.00  0.55           H  
ATOM    517 2HB  TYR A  33       7.798  14.680   0.094  1.00  0.55           H  
ATOM    518  HD1 TYR A  33       7.603  11.889   2.524  1.00  0.55           H  
ATOM    519  HD2 TYR A  33       7.763  16.078   1.826  1.00  0.55           H  
ATOM    520  HE1 TYR A  33       7.827  12.258   4.941  1.00  0.55           H  
ATOM    521  HE2 TYR A  33       7.987  16.487   4.246  1.00  0.55           H  
ATOM    522  HH  TYR A  33       8.065  15.567   6.265  1.00  0.55           H  
ATOM    523  N   TYR A  34       5.174  15.493   0.108  1.00  0.55           N  
ATOM    524  CA  TYR A  34       4.271  16.471   0.663  1.00  0.55           C  
ATOM    525  C   TYR A  34       2.827  16.287   0.207  1.00  0.55           C  
ATOM    526  O   TYR A  34       1.902  16.554   0.975  1.00  0.55           O  
ATOM    527  CB  TYR A  34       4.744  17.864   0.327  1.00  0.55           C  
ATOM    528  CG  TYR A  34       6.008  18.311   1.020  1.00  0.55           C  
ATOM    529  CD1 TYR A  34       7.175  18.458   0.304  1.00  0.55           C  
ATOM    530  CD2 TYR A  34       5.991  18.589   2.373  1.00  0.55           C  
ATOM    531  CE1 TYR A  34       8.330  18.872   0.933  1.00  0.55           C  
ATOM    532  CE2 TYR A  34       7.144  19.007   3.005  1.00  0.55           C  
ATOM    533  CZ  TYR A  34       8.312  19.144   2.286  1.00  0.55           C  
ATOM    534  OH  TYR A  34       9.461  19.560   2.914  1.00  0.55           O  
ATOM    535  H   TYR A  34       5.847  15.737  -0.622  1.00  0.55           H  
ATOM    536  HA  TYR A  34       4.285  16.363   1.747  1.00  0.55           H  
ATOM    537 1HB  TYR A  34       4.888  17.954  -0.755  1.00  0.55           H  
ATOM    538 2HB  TYR A  34       3.963  18.545   0.626  1.00  0.55           H  
ATOM    539  HD1 TYR A  34       7.180  18.247  -0.756  1.00  0.55           H  
ATOM    540  HD2 TYR A  34       5.066  18.480   2.940  1.00  0.55           H  
ATOM    541  HE1 TYR A  34       9.249  18.988   0.367  1.00  0.55           H  
ATOM    542  HE2 TYR A  34       7.132  19.227   4.072  1.00  0.55           H  
ATOM    543  HH  TYR A  34       9.267  19.761   3.832  1.00  0.55           H  
ATOM    544  N   GLU A  35       2.609  15.808  -1.019  1.00  0.54           N  
ATOM    545  CA  GLU A  35       1.240  15.651  -1.488  1.00  0.54           C  
ATOM    546  C   GLU A  35       0.507  14.499  -0.793  1.00  0.54           C  
ATOM    547  O   GLU A  35      -0.678  14.628  -0.484  1.00  0.54           O  
ATOM    548  CB  GLU A  35       1.180  15.425  -3.017  1.00  0.54           C  
ATOM    549  CG  GLU A  35       1.538  16.624  -3.929  1.00  0.54           C  
ATOM    550  CD  GLU A  35       0.643  17.863  -3.768  1.00  0.54           C  
ATOM    551  OE1 GLU A  35      -0.515  17.762  -3.485  1.00  0.54           O  
ATOM    552  OE2 GLU A  35       1.154  18.930  -3.963  1.00  0.54           O  
ATOM    553  H   GLU A  35       3.383  15.584  -1.638  1.00  0.54           H  
ATOM    554  HA  GLU A  35       0.702  16.572  -1.262  1.00  0.54           H  
ATOM    555 1HB  GLU A  35       1.867  14.613  -3.278  1.00  0.54           H  
ATOM    556 2HB  GLU A  35       0.191  15.091  -3.290  1.00  0.54           H  
ATOM    557 1HG  GLU A  35       2.564  16.921  -3.727  1.00  0.54           H  
ATOM    558 2HG  GLU A  35       1.488  16.282  -4.966  1.00  0.54           H  
ATOM    559  N   SER A  36       1.193  13.382  -0.519  1.00  0.54           N  
ATOM    560  CA  SER A  36       0.493  12.236   0.055  1.00  0.54           C  
ATOM    561  C   SER A  36       1.251  11.466   1.131  1.00  0.54           C  
ATOM    562  O   SER A  36       0.843  10.353   1.473  1.00  0.54           O  
ATOM    563  CB  SER A  36       0.203  11.244  -1.027  1.00  0.54           C  
ATOM    564  OG  SER A  36       1.408  10.743  -1.522  1.00  0.54           O  
ATOM    565  H   SER A  36       2.178  13.293  -0.774  1.00  0.54           H  
ATOM    566  HA  SER A  36      -0.440  12.591   0.490  1.00  0.54           H  
ATOM    567 1HB  SER A  36      -0.380  10.428  -0.621  1.00  0.54           H  
ATOM    568 2HB  SER A  36      -0.370  11.699  -1.828  1.00  0.54           H  
ATOM    569  HG  SER A  36       1.688  11.337  -2.247  1.00  0.54           H  
ATOM    570  N   ASN A  37       2.386  11.983   1.613  1.00  0.54           N  
ATOM    571  CA  ASN A  37       3.223  11.285   2.592  1.00  0.54           C  
ATOM    572  C   ASN A  37       3.650   9.922   2.068  1.00  0.54           C  
ATOM    573  O   ASN A  37       3.733   8.956   2.827  1.00  0.54           O  
ATOM    574  CB  ASN A  37       2.491  11.124   3.916  1.00  0.54           C  
ATOM    575  CG  ASN A  37       2.172  12.438   4.593  1.00  0.54           C  
ATOM    576  OD1 ASN A  37       3.035  13.311   4.740  1.00  0.54           O  
ATOM    577  ND2 ASN A  37       0.937  12.588   5.015  1.00  0.54           N  
ATOM    578  H   ASN A  37       2.717  12.895   1.315  1.00  0.54           H  
ATOM    579  HA  ASN A  37       4.131  11.866   2.757  1.00  0.54           H  
ATOM    580 1HB  ASN A  37       1.569  10.566   3.783  1.00  0.54           H  
ATOM    581 2HB  ASN A  37       3.116  10.539   4.588  1.00  0.54           H  
ATOM    582 1HD2 ASN A  37       0.664  13.434   5.473  1.00  0.54           H  
ATOM    583 2HD2 ASN A  37       0.270  11.855   4.880  1.00  0.54           H  
ATOM    584  N   TYR A  38       3.893   9.853   0.756  1.00  0.54           N  
ATOM    585  CA  TYR A  38       4.290   8.640   0.046  1.00  0.54           C  
ATOM    586  C   TYR A  38       3.270   7.494   0.065  1.00  0.54           C  
ATOM    587  O   TYR A  38       3.637   6.354  -0.238  1.00  0.54           O  
ATOM    588  CB  TYR A  38       5.601   8.066   0.555  1.00  0.54           C  
ATOM    589  CG  TYR A  38       6.762   8.927   0.448  1.00  0.54           C  
ATOM    590  CD1 TYR A  38       7.664   9.004   1.482  1.00  0.54           C  
ATOM    591  CD2 TYR A  38       6.942   9.640  -0.681  1.00  0.54           C  
ATOM    592  CE1 TYR A  38       8.763   9.786   1.351  1.00  0.54           C  
ATOM    593  CE2 TYR A  38       8.030  10.423  -0.809  1.00  0.54           C  
ATOM    594  CZ  TYR A  38       8.936  10.494   0.189  1.00  0.54           C  
ATOM    595  OH  TYR A  38      10.003  11.296   0.044  1.00  0.54           O  
ATOM    596  H   TYR A  38       3.804  10.709   0.201  1.00  0.54           H  
ATOM    597  HA  TYR A  38       4.438   8.922  -0.992  1.00  0.54           H  
ATOM    598 1HB  TYR A  38       5.505   7.759   1.592  1.00  0.54           H  
ATOM    599 2HB  TYR A  38       5.816   7.169  -0.011  1.00  0.54           H  
ATOM    600  HD1 TYR A  38       7.502   8.425   2.393  1.00  0.54           H  
ATOM    601  HD2 TYR A  38       6.210   9.580  -1.481  1.00  0.54           H  
ATOM    602  HE1 TYR A  38       9.488   9.850   2.158  1.00  0.54           H  
ATOM    603  HE2 TYR A  38       8.178  10.998  -1.713  1.00  0.54           H  
ATOM    604  HH  TYR A  38       9.850  11.891  -0.702  1.00  0.54           H  
ATOM    605  N   ASP A  39       2.016   7.766   0.440  1.00  0.54           N  
ATOM    606  CA  ASP A  39       0.987   6.728   0.509  1.00  0.54           C  
ATOM    607  C   ASP A  39       0.198   6.568  -0.784  1.00  0.54           C  
ATOM    608  O   ASP A  39      -0.592   7.441  -1.162  1.00  0.54           O  
ATOM    609  CB  ASP A  39       0.029   6.980   1.664  1.00  0.54           C  
ATOM    610  CG  ASP A  39      -0.994   5.814   1.890  1.00  0.54           C  
ATOM    611  OD1 ASP A  39      -1.025   4.879   1.081  1.00  0.54           O  
ATOM    612  OD2 ASP A  39      -1.715   5.864   2.859  1.00  0.54           O  
ATOM    613  H   ASP A  39       1.758   8.720   0.703  1.00  0.54           H  
ATOM    614  HA  ASP A  39       1.483   5.780   0.702  1.00  0.54           H  
ATOM    615 1HB  ASP A  39       0.610   7.121   2.580  1.00  0.54           H  
ATOM    616 2HB  ASP A  39      -0.512   7.909   1.487  1.00  0.54           H  
ATOM    617  N   THR A  40       0.357   5.426  -1.448  1.00  0.55           N  
ATOM    618  CA  THR A  40      -0.316   5.227  -2.728  1.00  0.55           C  
ATOM    619  C   THR A  40      -1.835   5.138  -2.620  1.00  0.55           C  
ATOM    620  O   THR A  40      -2.512   5.284  -3.623  1.00  0.55           O  
ATOM    621  CB  THR A  40       0.157   3.958  -3.442  1.00  0.55           C  
ATOM    622  OG1 THR A  40      -0.158   2.771  -2.668  1.00  0.55           O  
ATOM    623  CG2 THR A  40       1.625   4.042  -3.665  1.00  0.55           C  
ATOM    624  H   THR A  40       0.997   4.722  -1.076  1.00  0.55           H  
ATOM    625  HA  THR A  40      -0.086   6.077  -3.362  1.00  0.55           H  
ATOM    626  HB  THR A  40      -0.340   3.890  -4.406  1.00  0.55           H  
ATOM    627  HG1 THR A  40      -1.088   2.543  -2.831  1.00  0.55           H  
ATOM    628 1HG2 THR A  40       1.946   3.153  -4.201  1.00  0.55           H  
ATOM    629 2HG2 THR A  40       1.848   4.920  -4.253  1.00  0.55           H  
ATOM    630 3HG2 THR A  40       2.132   4.110  -2.706  1.00  0.55           H  
ATOM    631  N   LYS A  41      -2.374   4.892  -1.425  1.00  0.56           N  
ATOM    632  CA  LYS A  41      -3.819   4.808  -1.259  1.00  0.56           C  
ATOM    633  C   LYS A  41      -4.430   6.124  -0.816  1.00  0.56           C  
ATOM    634  O   LYS A  41      -5.627   6.188  -0.526  1.00  0.56           O  
ATOM    635  CB  LYS A  41      -4.229   3.717  -0.275  1.00  0.56           C  
ATOM    636  CG  LYS A  41      -3.975   2.297  -0.756  1.00  0.56           C  
ATOM    637  CD  LYS A  41      -4.510   1.257   0.233  1.00  0.56           C  
ATOM    638  CE  LYS A  41      -4.318  -0.164  -0.302  1.00  0.56           C  
ATOM    639  NZ  LYS A  41      -4.826  -1.196   0.651  1.00  0.56           N  
ATOM    640  H   LYS A  41      -1.774   4.804  -0.599  1.00  0.56           H  
ATOM    641  HA  LYS A  41      -4.252   4.552  -2.225  1.00  0.56           H  
ATOM    642 1HB  LYS A  41      -3.678   3.861   0.661  1.00  0.56           H  
ATOM    643 2HB  LYS A  41      -5.289   3.813  -0.051  1.00  0.56           H  
ATOM    644 1HG  LYS A  41      -4.482   2.155  -1.706  1.00  0.56           H  
ATOM    645 2HG  LYS A  41      -2.911   2.145  -0.911  1.00  0.56           H  
ATOM    646 1HD  LYS A  41      -3.990   1.358   1.187  1.00  0.56           H  
ATOM    647 2HD  LYS A  41      -5.573   1.430   0.397  1.00  0.56           H  
ATOM    648 1HE  LYS A  41      -4.851  -0.262  -1.247  1.00  0.56           H  
ATOM    649 2HE  LYS A  41      -3.253  -0.338  -0.479  1.00  0.56           H  
ATOM    650 1HZ  LYS A  41      -4.679  -2.115   0.257  1.00  0.56           H  
ATOM    651 2HZ  LYS A  41      -4.330  -1.123   1.528  1.00  0.56           H  
ATOM    652 3HZ  LYS A  41      -5.813  -1.051   0.810  1.00  0.56           H  
ATOM    653  N   ALA A  42      -3.630   7.179  -0.734  1.00  0.58           N  
ATOM    654  CA  ALA A  42      -4.185   8.436  -0.281  1.00  0.58           C  
ATOM    655  C   ALA A  42      -5.324   8.886  -1.185  1.00  0.58           C  
ATOM    656  O   ALA A  42      -5.260   8.791  -2.418  1.00  0.58           O  
ATOM    657  CB  ALA A  42      -3.111   9.511  -0.245  1.00  0.58           C  
ATOM    658  H   ALA A  42      -2.638   7.119  -0.970  1.00  0.58           H  
ATOM    659  HA  ALA A  42      -4.582   8.290   0.724  1.00  0.58           H  
ATOM    660 1HB  ALA A  42      -3.534  10.447   0.115  1.00  0.58           H  
ATOM    661 2HB  ALA A  42      -2.306   9.193   0.420  1.00  0.58           H  
ATOM    662 3HB  ALA A  42      -2.712   9.651  -1.249  1.00  0.58           H  
ATOM    663  N   VAL A  43      -6.365   9.412  -0.560  1.00  0.62           N  
ATOM    664  CA  VAL A  43      -7.479   9.972  -1.298  1.00  0.62           C  
ATOM    665  C   VAL A  43      -8.084  11.112  -0.484  1.00  0.62           C  
ATOM    666  O   VAL A  43      -8.354  10.942   0.708  1.00  0.62           O  
ATOM    667  CB  VAL A  43      -8.506   8.864  -1.605  1.00  0.62           C  
ATOM    668  CG1 VAL A  43      -8.993   8.238  -0.339  1.00  0.62           C  
ATOM    669  CG2 VAL A  43      -9.619   9.432  -2.392  1.00  0.62           C  
ATOM    670  H   VAL A  43      -6.380   9.439   0.449  1.00  0.62           H  
ATOM    671  HA  VAL A  43      -7.108  10.365  -2.236  1.00  0.62           H  
ATOM    672  HB  VAL A  43      -8.019   8.083  -2.186  1.00  0.62           H  
ATOM    673 1HG1 VAL A  43      -9.701   7.445  -0.576  1.00  0.62           H  
ATOM    674 2HG1 VAL A  43      -8.144   7.816   0.204  1.00  0.62           H  
ATOM    675 3HG1 VAL A  43      -9.482   8.992   0.275  1.00  0.62           H  
ATOM    676 1HG2 VAL A  43     -10.335   8.653  -2.637  1.00  0.62           H  
ATOM    677 2HG2 VAL A  43     -10.112  10.211  -1.815  1.00  0.62           H  
ATOM    678 3HG2 VAL A  43      -9.210   9.855  -3.306  1.00  0.62           H  
ATOM    679  N   VAL A  44      -8.285  12.269  -1.120  1.00  0.68           N  
ATOM    680  CA  VAL A  44      -8.820  13.440  -0.426  1.00  0.68           C  
ATOM    681  C   VAL A  44      -9.967  14.138  -1.159  1.00  0.68           C  
ATOM    682  O   VAL A  44      -9.856  14.483  -2.336  1.00  0.68           O  
ATOM    683  CB  VAL A  44      -7.688  14.470  -0.174  1.00  0.68           C  
ATOM    684  CG1 VAL A  44      -8.250  15.705   0.524  1.00  0.68           C  
ATOM    685  CG2 VAL A  44      -6.565  13.837   0.664  1.00  0.68           C  
ATOM    686  H   VAL A  44      -8.035  12.322  -2.107  1.00  0.68           H  
ATOM    687  HA  VAL A  44      -9.194  13.111   0.543  1.00  0.68           H  
ATOM    688  HB  VAL A  44      -7.279  14.792  -1.133  1.00  0.68           H  
ATOM    689 1HG1 VAL A  44      -7.449  16.425   0.679  1.00  0.68           H  
ATOM    690 2HG1 VAL A  44      -9.024  16.160  -0.090  1.00  0.68           H  
ATOM    691 3HG1 VAL A  44      -8.673  15.420   1.486  1.00  0.68           H  
ATOM    692 1HG2 VAL A  44      -5.776  14.572   0.819  1.00  0.68           H  
ATOM    693 2HG2 VAL A  44      -6.964  13.517   1.627  1.00  0.68           H  
ATOM    694 3HG2 VAL A  44      -6.146  12.981   0.141  1.00  0.68           H  
ATOM    695  N   LYS A  45     -11.068  14.378  -0.454  1.00  0.74           N  
ATOM    696  CA  LYS A  45     -12.205  15.088  -1.049  1.00  0.74           C  
ATOM    697  C   LYS A  45     -12.003  16.596  -0.899  1.00  0.74           C  
ATOM    698  O   LYS A  45     -11.662  17.066   0.189  1.00  0.74           O  
ATOM    699  CB  LYS A  45     -13.519  14.653  -0.406  1.00  0.74           C  
ATOM    700  CG  LYS A  45     -14.768  15.265  -1.037  1.00  0.74           C  
ATOM    701  CD  LYS A  45     -16.039  14.718  -0.382  1.00  0.74           C  
ATOM    702  CE  LYS A  45     -17.288  15.340  -0.981  1.00  0.74           C  
ATOM    703  NZ  LYS A  45     -18.531  14.813  -0.341  1.00  0.74           N  
ATOM    704  H   LYS A  45     -11.117  14.071   0.508  1.00  0.74           H  
ATOM    705  HA  LYS A  45     -12.253  14.861  -2.115  1.00  0.74           H  
ATOM    706 1HB  LYS A  45     -13.612  13.569  -0.473  1.00  0.74           H  
ATOM    707 2HB  LYS A  45     -13.514  14.920   0.650  1.00  0.74           H  
ATOM    708 1HG  LYS A  45     -14.742  16.353  -0.920  1.00  0.74           H  
ATOM    709 2HG  LYS A  45     -14.779  15.039  -2.110  1.00  0.74           H  
ATOM    710 1HD  LYS A  45     -16.081  13.637  -0.520  1.00  0.74           H  
ATOM    711 2HD  LYS A  45     -16.015  14.932   0.685  1.00  0.74           H  
ATOM    712 1HE  LYS A  45     -17.248  16.421  -0.845  1.00  0.74           H  
ATOM    713 2HE  LYS A  45     -17.317  15.121  -2.051  1.00  0.74           H  
ATOM    714 1HZ  LYS A  45     -19.340  15.247  -0.763  1.00  0.74           H  
ATOM    715 2HZ  LYS A  45     -18.580  13.812  -0.473  1.00  0.74           H  
ATOM    716 3HZ  LYS A  45     -18.515  15.021   0.647  1.00  0.74           H  
ATOM    717  N   ASN A  46     -12.171  17.343  -1.991  1.00  0.80           N  
ATOM    718  CA  ASN A  46     -11.990  18.792  -1.967  1.00  0.80           C  
ATOM    719  C   ASN A  46     -13.331  19.504  -1.747  1.00  0.80           C  
ATOM    720  O   ASN A  46     -14.401  18.891  -1.812  1.00  0.80           O  
ATOM    721  CB  ASN A  46     -11.286  19.254  -3.243  1.00  0.80           C  
ATOM    722  CG  ASN A  46     -10.546  20.597  -3.114  1.00  0.80           C  
ATOM    723  OD1 ASN A  46     -10.680  21.308  -2.109  1.00  0.80           O  
ATOM    724  ND2 ASN A  46      -9.770  20.939  -4.114  1.00  0.80           N  
ATOM    725  H   ASN A  46     -12.444  16.894  -2.867  1.00  0.80           H  
ATOM    726  HA  ASN A  46     -11.351  19.045  -1.121  1.00  0.80           H  
ATOM    727 1HB  ASN A  46     -10.574  18.487  -3.557  1.00  0.80           H  
ATOM    728 2HB  ASN A  46     -12.029  19.342  -4.044  1.00  0.80           H  
ATOM    729 1HD2 ASN A  46      -9.266  21.803  -4.082  1.00  0.80           H  
ATOM    730 2HD2 ASN A  46      -9.688  20.340  -4.911  1.00  0.80           H  
ATOM    731  N   SER A  47     -13.272  20.816  -1.530  1.00  0.85           N  
ATOM    732  CA  SER A  47     -14.466  21.623  -1.270  1.00  0.85           C  
ATOM    733  C   SER A  47     -15.476  21.674  -2.421  1.00  0.85           C  
ATOM    734  O   SER A  47     -16.650  21.960  -2.193  1.00  0.85           O  
ATOM    735  CB  SER A  47     -14.063  23.042  -0.915  1.00  0.85           C  
ATOM    736  OG  SER A  47     -13.501  23.696  -2.016  1.00  0.85           O  
ATOM    737  H   SER A  47     -12.355  21.244  -1.515  1.00  0.85           H  
ATOM    738  HA  SER A  47     -14.972  21.189  -0.407  1.00  0.85           H  
ATOM    739 1HB  SER A  47     -14.940  23.591  -0.573  1.00  0.85           H  
ATOM    740 2HB  SER A  47     -13.347  23.024  -0.095  1.00  0.85           H  
ATOM    741  HG  SER A  47     -14.148  23.614  -2.724  1.00  0.85           H  
ATOM    742  N   ASP A  48     -15.041  21.399  -3.657  1.00  0.85           N  
ATOM    743  CA  ASP A  48     -15.983  21.419  -4.778  1.00  0.85           C  
ATOM    744  C   ASP A  48     -16.552  20.034  -5.088  1.00  0.85           C  
ATOM    745  O   ASP A  48     -17.218  19.848  -6.107  1.00  0.85           O  
ATOM    746  CB  ASP A  48     -15.350  21.976  -6.060  1.00  0.85           C  
ATOM    747  CG  ASP A  48     -14.220  21.126  -6.642  1.00  0.85           C  
ATOM    748  OD1 ASP A  48     -13.848  20.139  -6.032  1.00  0.85           O  
ATOM    749  OD2 ASP A  48     -13.783  21.444  -7.751  1.00  0.85           O  
ATOM    750  H   ASP A  48     -14.068  21.174  -3.802  1.00  0.85           H  
ATOM    751  HA  ASP A  48     -16.817  22.068  -4.511  1.00  0.85           H  
ATOM    752 1HB  ASP A  48     -16.127  22.084  -6.814  1.00  0.85           H  
ATOM    753 2HB  ASP A  48     -14.959  22.975  -5.857  1.00  0.85           H  
ATOM    754  N   GLY A  49     -16.269  19.056  -4.233  1.00  0.82           N  
ATOM    755  CA  GLY A  49     -16.756  17.701  -4.422  1.00  0.82           C  
ATOM    756  C   GLY A  49     -15.812  16.807  -5.235  1.00  0.82           C  
ATOM    757  O   GLY A  49     -16.031  15.593  -5.311  1.00  0.82           O  
ATOM    758  H   GLY A  49     -15.696  19.242  -3.411  1.00  0.82           H  
ATOM    759 1HA  GLY A  49     -16.911  17.254  -3.443  1.00  0.82           H  
ATOM    760 2HA  GLY A  49     -17.729  17.737  -4.909  1.00  0.82           H  
ATOM    761  N   SER A  50     -14.772  17.379  -5.854  1.00  0.77           N  
ATOM    762  CA  SER A  50     -13.857  16.549  -6.625  1.00  0.77           C  
ATOM    763  C   SER A  50     -12.993  15.781  -5.659  1.00  0.77           C  
ATOM    764  O   SER A  50     -12.938  16.133  -4.476  1.00  0.77           O  
ATOM    765  CB  SER A  50     -12.990  17.383  -7.540  1.00  0.77           C  
ATOM    766  OG  SER A  50     -12.097  18.193  -6.812  1.00  0.77           O  
ATOM    767  H   SER A  50     -14.601  18.391  -5.797  1.00  0.77           H  
ATOM    768  HA  SER A  50     -14.431  15.840  -7.228  1.00  0.77           H  
ATOM    769 1HB  SER A  50     -12.431  16.724  -8.208  1.00  0.77           H  
ATOM    770 2HB  SER A  50     -13.621  18.011  -8.154  1.00  0.77           H  
ATOM    771  HG  SER A  50     -12.656  18.925  -6.451  1.00  0.77           H  
ATOM    772  N   THR A  51     -12.323  14.740  -6.141  1.00  0.70           N  
ATOM    773  CA  THR A  51     -11.460  13.968  -5.268  1.00  0.70           C  
ATOM    774  C   THR A  51     -10.059  13.824  -5.852  1.00  0.70           C  
ATOM    775  O   THR A  51      -9.894  13.589  -7.053  1.00  0.70           O  
ATOM    776  CB  THR A  51     -12.093  12.591  -4.975  1.00  0.70           C  
ATOM    777  OG1 THR A  51     -13.377  12.762  -4.346  1.00  0.70           O  
ATOM    778  CG2 THR A  51     -11.215  11.801  -4.049  1.00  0.70           C  
ATOM    779  H   THR A  51     -12.406  14.472  -7.123  1.00  0.70           H  
ATOM    780  HA  THR A  51     -11.362  14.497  -4.323  1.00  0.70           H  
ATOM    781  HB  THR A  51     -12.231  12.061  -5.901  1.00  0.70           H  
ATOM    782  HG1 THR A  51     -13.993  13.173  -4.961  1.00  0.70           H  
ATOM    783 1HG2 THR A  51     -11.684  10.840  -3.859  1.00  0.70           H  
ATOM    784 2HG2 THR A  51     -10.243  11.646  -4.500  1.00  0.70           H  
ATOM    785 3HG2 THR A  51     -11.095  12.333  -3.117  1.00  0.70           H  
ATOM    786  N   ARG A  52      -9.053  14.010  -5.002  1.00  0.64           N  
ATOM    787  CA  ARG A  52      -7.665  13.848  -5.399  1.00  0.64           C  
ATOM    788  C   ARG A  52      -7.180  12.461  -5.004  1.00  0.64           C  
ATOM    789  O   ARG A  52      -7.426  12.009  -3.886  1.00  0.64           O  
ATOM    790  CB  ARG A  52      -6.826  14.932  -4.767  1.00  0.64           C  
ATOM    791  CG  ARG A  52      -7.196  16.325  -5.247  1.00  0.64           C  
ATOM    792  CD  ARG A  52      -6.367  17.382  -4.638  1.00  0.64           C  
ATOM    793  NE  ARG A  52      -5.006  17.328  -5.116  1.00  0.64           N  
ATOM    794  CZ  ARG A  52      -3.973  17.986  -4.595  1.00  0.64           C  
ATOM    795  NH1 ARG A  52      -4.110  18.786  -3.556  1.00  0.64           N  
ATOM    796  NH2 ARG A  52      -2.808  17.793  -5.146  1.00  0.64           N  
ATOM    797  H   ARG A  52      -9.267  14.232  -4.033  1.00  0.64           H  
ATOM    798  HA  ARG A  52      -7.595  13.945  -6.473  1.00  0.64           H  
ATOM    799 1HB  ARG A  52      -6.935  14.900  -3.683  1.00  0.64           H  
ATOM    800 2HB  ARG A  52      -5.786  14.761  -4.999  1.00  0.64           H  
ATOM    801 1HG  ARG A  52      -7.050  16.363  -6.325  1.00  0.64           H  
ATOM    802 2HG  ARG A  52      -8.243  16.525  -5.013  1.00  0.64           H  
ATOM    803 1HD  ARG A  52      -6.778  18.359  -4.886  1.00  0.64           H  
ATOM    804 2HD  ARG A  52      -6.355  17.253  -3.555  1.00  0.64           H  
ATOM    805  HE  ARG A  52      -4.772  16.695  -5.896  1.00  0.64           H  
ATOM    806 1HH1 ARG A  52      -5.016  18.914  -3.136  1.00  0.64           H  
ATOM    807 2HH1 ARG A  52      -3.300  19.260  -3.179  1.00  0.64           H  
ATOM    808 1HH2 ARG A  52      -2.759  17.159  -5.957  1.00  0.64           H  
ATOM    809 2HH2 ARG A  52      -1.971  18.220  -4.748  1.00  0.64           H  
ATOM    810  N   TYR A  53      -6.488  11.778  -5.911  1.00  0.60           N  
ATOM    811  CA  TYR A  53      -6.052  10.408  -5.645  1.00  0.60           C  
ATOM    812  C   TYR A  53      -4.572  10.077  -5.839  1.00  0.60           C  
ATOM    813  O   TYR A  53      -3.881  10.637  -6.702  1.00  0.60           O  
ATOM    814  CB  TYR A  53      -6.787   9.487  -6.593  1.00  0.60           C  
ATOM    815  CG  TYR A  53      -8.274   9.428  -6.497  1.00  0.60           C  
ATOM    816  CD1 TYR A  53      -9.061  10.367  -7.122  1.00  0.60           C  
ATOM    817  CD2 TYR A  53      -8.854   8.388  -5.849  1.00  0.60           C  
ATOM    818  CE1 TYR A  53     -10.427  10.232  -7.059  1.00  0.60           C  
ATOM    819  CE2 TYR A  53     -10.207   8.256  -5.788  1.00  0.60           C  
ATOM    820  CZ  TYR A  53     -10.994   9.174  -6.390  1.00  0.60           C  
ATOM    821  OH  TYR A  53     -12.358   9.046  -6.339  1.00  0.60           O  
ATOM    822  H   TYR A  53      -6.327  12.194  -6.828  1.00  0.60           H  
ATOM    823  HA  TYR A  53      -6.304  10.164  -4.614  1.00  0.60           H  
ATOM    824 1HB  TYR A  53      -6.544   9.786  -7.610  1.00  0.60           H  
ATOM    825 2HB  TYR A  53      -6.407   8.472  -6.463  1.00  0.60           H  
ATOM    826  HD1 TYR A  53      -8.611  11.204  -7.667  1.00  0.60           H  
ATOM    827  HD2 TYR A  53      -8.236   7.665  -5.393  1.00  0.60           H  
ATOM    828  HE1 TYR A  53     -11.058  10.947  -7.533  1.00  0.60           H  
ATOM    829  HE2 TYR A  53     -10.653   7.411  -5.266  1.00  0.60           H  
ATOM    830  HH  TYR A  53     -12.767   9.787  -6.798  1.00  0.60           H  
ATOM    831  N   GLY A  54      -4.118   9.092  -5.074  1.00  0.57           N  
ATOM    832  CA  GLY A  54      -2.817   8.474  -5.270  1.00  0.57           C  
ATOM    833  C   GLY A  54      -1.674   9.234  -4.645  1.00  0.57           C  
ATOM    834  O   GLY A  54      -1.871  10.289  -4.029  1.00  0.57           O  
ATOM    835  H   GLY A  54      -4.698   8.743  -4.308  1.00  0.57           H  
ATOM    836 1HA  GLY A  54      -2.846   7.468  -4.850  1.00  0.57           H  
ATOM    837 2HA  GLY A  54      -2.636   8.352  -6.337  1.00  0.57           H  
ATOM    838  N   ILE A  55      -0.463   8.719  -4.868  1.00  0.56           N  
ATOM    839  CA  ILE A  55       0.752   9.249  -4.263  1.00  0.56           C  
ATOM    840  C   ILE A  55       1.047  10.707  -4.685  1.00  0.56           C  
ATOM    841  O   ILE A  55       1.681  11.464  -3.949  1.00  0.56           O  
ATOM    842  CB  ILE A  55       1.935   8.291  -4.554  1.00  0.56           C  
ATOM    843  CG1 ILE A  55       3.061   8.563  -3.628  1.00  0.56           C  
ATOM    844  CG2 ILE A  55       2.412   8.405  -5.958  1.00  0.56           C  
ATOM    845  CD1 ILE A  55       4.128   7.471  -3.625  1.00  0.56           C  
ATOM    846  H   ILE A  55      -0.399   7.881  -5.430  1.00  0.56           H  
ATOM    847  HA  ILE A  55       0.600   9.227  -3.188  1.00  0.56           H  
ATOM    848  HB  ILE A  55       1.610   7.279  -4.380  1.00  0.56           H  
ATOM    849 1HG1 ILE A  55       3.498   9.492  -3.917  1.00  0.56           H  
ATOM    850 2HG1 ILE A  55       2.662   8.670  -2.622  1.00  0.56           H  
ATOM    851 1HG2 ILE A  55       3.233   7.709  -6.129  1.00  0.56           H  
ATOM    852 2HG2 ILE A  55       1.601   8.186  -6.647  1.00  0.56           H  
ATOM    853 3HG2 ILE A  55       2.759   9.411  -6.095  1.00  0.56           H  
ATOM    854 1HD1 ILE A  55       4.926   7.728  -2.936  1.00  0.56           H  
ATOM    855 2HD1 ILE A  55       3.678   6.524  -3.312  1.00  0.56           H  
ATOM    856 3HD1 ILE A  55       4.536   7.367  -4.627  1.00  0.56           H  
ATOM    857  N   PHE A  56       0.562  11.105  -5.863  1.00  0.56           N  
ATOM    858  CA  PHE A  56       0.728  12.476  -6.339  1.00  0.56           C  
ATOM    859  C   PHE A  56      -0.546  13.339  -6.248  1.00  0.56           C  
ATOM    860  O   PHE A  56      -0.562  14.458  -6.750  1.00  0.56           O  
ATOM    861  CB  PHE A  56       1.267  12.483  -7.767  1.00  0.56           C  
ATOM    862  CG  PHE A  56       2.708  11.999  -7.890  1.00  0.56           C  
ATOM    863  CD1 PHE A  56       3.019  10.729  -8.379  1.00  0.56           C  
ATOM    864  CD2 PHE A  56       3.759  12.845  -7.543  1.00  0.56           C  
ATOM    865  CE1 PHE A  56       4.339  10.312  -8.509  1.00  0.56           C  
ATOM    866  CE2 PHE A  56       5.076  12.437  -7.676  1.00  0.56           C  
ATOM    867  CZ  PHE A  56       5.368  11.170  -8.156  1.00  0.56           C  
ATOM    868  H   PHE A  56       0.057  10.442  -6.430  1.00  0.56           H  
ATOM    869  HA  PHE A  56       1.482  12.955  -5.712  1.00  0.56           H  
ATOM    870 1HB  PHE A  56       0.641  11.851  -8.393  1.00  0.56           H  
ATOM    871 2HB  PHE A  56       1.216  13.489  -8.166  1.00  0.56           H  
ATOM    872  HD1 PHE A  56       2.215  10.066  -8.662  1.00  0.56           H  
ATOM    873  HD2 PHE A  56       3.535  13.843  -7.166  1.00  0.56           H  
ATOM    874  HE1 PHE A  56       4.558   9.314  -8.893  1.00  0.56           H  
ATOM    875  HE2 PHE A  56       5.887  13.114  -7.400  1.00  0.56           H  
ATOM    876  HZ  PHE A  56       6.405  10.856  -8.256  1.00  0.56           H  
ATOM    877  N   GLN A  57      -1.611  12.831  -5.619  1.00  0.56           N  
ATOM    878  CA  GLN A  57      -2.863  13.588  -5.455  1.00  0.56           C  
ATOM    879  C   GLN A  57      -3.456  14.215  -6.740  1.00  0.56           C  
ATOM    880  O   GLN A  57      -3.638  15.439  -6.868  1.00  0.56           O  
ATOM    881  CB  GLN A  57      -2.692  14.598  -4.338  1.00  0.56           C  
ATOM    882  CG  GLN A  57      -2.523  13.917  -3.020  1.00  0.56           C  
ATOM    883  CD  GLN A  57      -3.814  13.227  -2.560  1.00  0.56           C  
ATOM    884  OE1 GLN A  57      -4.775  13.880  -2.133  1.00  0.56           O  
ATOM    885  NE2 GLN A  57      -3.836  11.903  -2.675  1.00  0.56           N  
ATOM    886  H   GLN A  57      -1.564  11.905  -5.195  1.00  0.56           H  
ATOM    887  HA  GLN A  57      -3.608  12.876  -5.098  1.00  0.56           H  
ATOM    888 1HB  GLN A  57      -1.835  15.242  -4.524  1.00  0.56           H  
ATOM    889 2HB  GLN A  57      -3.565  15.199  -4.258  1.00  0.56           H  
ATOM    890 1HG  GLN A  57      -1.731  13.173  -3.094  1.00  0.56           H  
ATOM    891 2HG  GLN A  57      -2.269  14.674  -2.291  1.00  0.56           H  
ATOM    892 1HE2 GLN A  57      -4.646  11.378  -2.410  1.00  0.56           H  
ATOM    893 2HE2 GLN A  57      -3.018  11.403  -3.057  1.00  0.56           H  
ATOM    894  N   ILE A  58      -3.753  13.342  -7.687  1.00  0.57           N  
ATOM    895  CA  ILE A  58      -4.286  13.644  -9.008  1.00  0.57           C  
ATOM    896  C   ILE A  58      -5.809  13.863  -8.983  1.00  0.57           C  
ATOM    897  O   ILE A  58      -6.545  13.038  -8.449  1.00  0.57           O  
ATOM    898  CB  ILE A  58      -3.880  12.468  -9.877  1.00  0.57           C  
ATOM    899  CG1 ILE A  58      -2.316  12.440  -9.946  1.00  0.57           C  
ATOM    900  CG2 ILE A  58      -4.527  12.501 -11.189  1.00  0.57           C  
ATOM    901  CD1 ILE A  58      -1.738  11.178 -10.490  1.00  0.57           C  
ATOM    902  H   ILE A  58      -3.609  12.359  -7.456  1.00  0.57           H  
ATOM    903  HA  ILE A  58      -3.805  14.549  -9.377  1.00  0.57           H  
ATOM    904  HB  ILE A  58      -4.177  11.583  -9.359  1.00  0.57           H  
ATOM    905 1HG1 ILE A  58      -1.993  13.260 -10.582  1.00  0.57           H  
ATOM    906 2HG1 ILE A  58      -1.911  12.600  -8.946  1.00  0.57           H  
ATOM    907 1HG2 ILE A  58      -4.237  11.629 -11.743  1.00  0.57           H  
ATOM    908 2HG2 ILE A  58      -5.612  12.504 -11.067  1.00  0.57           H  
ATOM    909 3HG2 ILE A  58      -4.209  13.387 -11.695  1.00  0.57           H  
ATOM    910 1HD1 ILE A  58      -0.652  11.244 -10.522  1.00  0.57           H  
ATOM    911 2HD1 ILE A  58      -2.029  10.351  -9.850  1.00  0.57           H  
ATOM    912 3HD1 ILE A  58      -2.117  11.018 -11.467  1.00  0.57           H  
ATOM    913  N   ASN A  59      -6.273  15.015  -9.485  1.00  0.58           N  
ATOM    914  CA  ASN A  59      -7.696  15.394  -9.418  1.00  0.58           C  
ATOM    915  C   ASN A  59      -8.637  14.732 -10.448  1.00  0.58           C  
ATOM    916  O   ASN A  59      -8.452  14.846 -11.673  1.00  0.58           O  
ATOM    917  CB  ASN A  59      -7.835  16.901  -9.487  1.00  0.58           C  
ATOM    918  CG  ASN A  59      -9.210  17.354  -9.045  1.00  0.58           C  
ATOM    919  OD1 ASN A  59     -10.203  17.278  -9.751  1.00  0.58           O  
ATOM    920  ND2 ASN A  59      -9.286  17.826  -7.835  1.00  0.58           N  
ATOM    921  H   ASN A  59      -5.617  15.656  -9.908  1.00  0.58           H  
ATOM    922  HA  ASN A  59      -8.069  15.086  -8.441  1.00  0.58           H  
ATOM    923 1HB  ASN A  59      -7.085  17.367  -8.845  1.00  0.58           H  
ATOM    924 2HB  ASN A  59      -7.656  17.242 -10.509  1.00  0.58           H  
ATOM    925 1HD2 ASN A  59     -10.189  18.114  -7.470  1.00  0.58           H  
ATOM    926 2HD2 ASN A  59      -8.471  17.882  -7.266  1.00  0.58           H  
ATOM    927  N   SER A  60      -9.734  14.181  -9.934  1.00  0.58           N  
ATOM    928  CA  SER A  60     -10.773  13.528 -10.729  1.00  0.58           C  
ATOM    929  C   SER A  60     -11.580  14.413 -11.688  1.00  0.58           C  
ATOM    930  O   SER A  60     -12.324  13.927 -12.532  1.00  0.58           O  
ATOM    931  CB  SER A  60     -11.738  12.844  -9.822  1.00  0.58           C  
ATOM    932  OG  SER A  60     -12.557  13.733  -9.069  1.00  0.58           O  
ATOM    933  H   SER A  60      -9.818  14.126  -8.918  1.00  0.58           H  
ATOM    934  HA  SER A  60     -10.286  12.772 -11.334  1.00  0.58           H  
ATOM    935 1HB  SER A  60     -12.356  12.222 -10.442  1.00  0.58           H  
ATOM    936 2HB  SER A  60     -11.196  12.213  -9.168  1.00  0.58           H  
ATOM    937  HG  SER A  60     -13.360  13.186  -8.859  1.00  0.58           H  
ATOM    938  N   LYS A  61     -11.517  15.714 -11.524  1.00  0.58           N  
ATOM    939  CA  LYS A  61     -12.233  16.601 -12.419  1.00  0.58           C  
ATOM    940  C   LYS A  61     -11.474  16.801 -13.727  1.00  0.58           C  
ATOM    941  O   LYS A  61     -12.069  17.122 -14.752  1.00  0.58           O  
ATOM    942  CB  LYS A  61     -12.499  17.943 -11.761  1.00  0.58           C  
ATOM    943  CG  LYS A  61     -13.362  18.893 -12.574  1.00  0.58           C  
ATOM    944  CD  LYS A  61     -13.610  20.181 -11.808  1.00  0.58           C  
ATOM    945  CE  LYS A  61     -14.641  19.976 -10.719  1.00  0.58           C  
ATOM    946  NZ  LYS A  61     -14.872  21.206  -9.938  1.00  0.58           N  
ATOM    947  H   LYS A  61     -10.933  16.108 -10.801  1.00  0.58           H  
ATOM    948  HA  LYS A  61     -13.195  16.145 -12.655  1.00  0.58           H  
ATOM    949 1HB  LYS A  61     -12.972  17.790 -10.792  1.00  0.58           H  
ATOM    950 2HB  LYS A  61     -11.550  18.449 -11.585  1.00  0.58           H  
ATOM    951 1HG  LYS A  61     -12.867  19.120 -13.519  1.00  0.58           H  
ATOM    952 2HG  LYS A  61     -14.319  18.417 -12.794  1.00  0.58           H  
ATOM    953 1HD  LYS A  61     -12.677  20.518 -11.353  1.00  0.58           H  
ATOM    954 2HD  LYS A  61     -13.962  20.952 -12.491  1.00  0.58           H  
ATOM    955 1HE  LYS A  61     -15.578  19.670 -11.180  1.00  0.58           H  
ATOM    956 2HE  LYS A  61     -14.308  19.192 -10.046  1.00  0.58           H  
ATOM    957 1HZ  LYS A  61     -15.557  21.026  -9.223  1.00  0.58           H  
ATOM    958 2HZ  LYS A  61     -14.000  21.492  -9.459  1.00  0.58           H  
ATOM    959 3HZ  LYS A  61     -15.189  21.948 -10.526  1.00  0.58           H  
ATOM    960  N   THR A  62     -10.146  16.720 -13.675  1.00  0.58           N  
ATOM    961  CA  THR A  62      -9.340  17.059 -14.843  1.00  0.58           C  
ATOM    962  C   THR A  62      -8.429  15.947 -15.345  1.00  0.58           C  
ATOM    963  O   THR A  62      -8.110  15.883 -16.538  1.00  0.58           O  
ATOM    964  CB  THR A  62      -8.461  18.280 -14.575  1.00  0.58           C  
ATOM    965  OG1 THR A  62      -9.270  19.393 -14.164  1.00  0.58           O  
ATOM    966  CG2 THR A  62      -7.754  18.652 -15.875  1.00  0.58           C  
ATOM    967  H   THR A  62      -9.691  16.379 -12.833  1.00  0.58           H  
ATOM    968  HA  THR A  62     -10.015  17.308 -15.656  1.00  0.58           H  
ATOM    969  HB  THR A  62      -7.726  18.050 -13.802  1.00  0.58           H  
ATOM    970  HG1 THR A  62     -10.006  19.496 -14.776  1.00  0.58           H  
ATOM    971 1HG2 THR A  62      -7.120  19.522 -15.710  1.00  0.58           H  
ATOM    972 2HG2 THR A  62      -7.152  17.821 -16.217  1.00  0.58           H  
ATOM    973 3HG2 THR A  62      -8.501  18.883 -16.634  1.00  0.58           H  
ATOM    974  N   TYR A  63      -7.901  15.157 -14.425  1.00  0.59           N  
ATOM    975  CA  TYR A  63      -6.868  14.210 -14.758  1.00  0.59           C  
ATOM    976  C   TYR A  63      -7.350  12.769 -14.874  1.00  0.59           C  
ATOM    977  O   TYR A  63      -6.902  12.036 -15.754  1.00  0.59           O  
ATOM    978  CB  TYR A  63      -5.780  14.356 -13.733  1.00  0.59           C  
ATOM    979  CG  TYR A  63      -5.188  15.741 -13.712  1.00  0.59           C  
ATOM    980  CD1 TYR A  63      -4.771  16.303 -12.527  1.00  0.59           C  
ATOM    981  CD2 TYR A  63      -5.085  16.458 -14.879  1.00  0.59           C  
ATOM    982  CE1 TYR A  63      -4.251  17.580 -12.508  1.00  0.59           C  
ATOM    983  CE2 TYR A  63      -4.569  17.739 -14.871  1.00  0.59           C  
ATOM    984  CZ  TYR A  63      -4.155  18.300 -13.692  1.00  0.59           C  
ATOM    985  OH  TYR A  63      -3.649  19.582 -13.675  1.00  0.59           O  
ATOM    986  H   TYR A  63      -8.198  15.213 -13.459  1.00  0.59           H  
ATOM    987  HA  TYR A  63      -6.457  14.488 -15.713  1.00  0.59           H  
ATOM    988 1HB  TYR A  63      -6.194  14.147 -12.754  1.00  0.59           H  
ATOM    989 2HB  TYR A  63      -4.995  13.647 -13.937  1.00  0.59           H  
ATOM    990  HD1 TYR A  63      -4.849  15.740 -11.615  1.00  0.59           H  
ATOM    991  HD2 TYR A  63      -5.419  16.015 -15.810  1.00  0.59           H  
ATOM    992  HE1 TYR A  63      -3.922  18.023 -11.569  1.00  0.59           H  
ATOM    993  HE2 TYR A  63      -4.496  18.304 -15.800  1.00  0.59           H  
ATOM    994  HH  TYR A  63      -3.132  19.702 -12.875  1.00  0.59           H  
ATOM    995  N   CYS A  64      -8.308  12.359 -14.047  1.00  0.60           N  
ATOM    996  CA  CYS A  64      -8.739  10.959 -14.089  1.00  0.60           C  
ATOM    997  C   CYS A  64     -10.247  10.807 -13.927  1.00  0.60           C  
ATOM    998  O   CYS A  64     -10.935  11.755 -13.560  1.00  0.60           O  
ATOM    999  CB  CYS A  64      -8.014  10.146 -13.006  1.00  0.60           C  
ATOM   1000  SG  CYS A  64      -8.315  10.661 -11.276  1.00  0.60           S  
ATOM   1001  H   CYS A  64      -8.670  12.997 -13.345  1.00  0.60           H  
ATOM   1002  HA  CYS A  64      -8.462  10.545 -15.058  1.00  0.60           H  
ATOM   1003 1HB  CYS A  64      -8.303   9.098 -13.097  1.00  0.60           H  
ATOM   1004 2HB  CYS A  64      -6.939  10.196 -13.184  1.00  0.60           H  
ATOM   1005  N   ASN A  65     -10.765   9.610 -14.238  1.00  0.62           N  
ATOM   1006  CA  ASN A  65     -12.203   9.313 -14.149  1.00  0.62           C  
ATOM   1007  C   ASN A  65     -12.629   8.622 -12.848  1.00  0.62           C  
ATOM   1008  O   ASN A  65     -12.344   7.439 -12.668  1.00  0.62           O  
ATOM   1009  CB  ASN A  65     -12.624   8.465 -15.346  1.00  0.62           C  
ATOM   1010  CG  ASN A  65     -14.115   8.175 -15.411  1.00  0.62           C  
ATOM   1011  OD1 ASN A  65     -14.942   8.836 -14.768  1.00  0.62           O  
ATOM   1012  ND2 ASN A  65     -14.469   7.180 -16.192  1.00  0.62           N  
ATOM   1013  H   ASN A  65     -10.133   8.868 -14.550  1.00  0.62           H  
ATOM   1014  HA  ASN A  65     -12.742  10.260 -14.195  1.00  0.62           H  
ATOM   1015 1HB  ASN A  65     -12.346   8.987 -16.256  1.00  0.62           H  
ATOM   1016 2HB  ASN A  65     -12.078   7.523 -15.335  1.00  0.62           H  
ATOM   1017 1HD2 ASN A  65     -15.434   6.934 -16.282  1.00  0.62           H  
ATOM   1018 2HD2 ASN A  65     -13.773   6.670 -16.697  1.00  0.62           H  
ATOM   1019  N   ASP A  66     -13.280   9.343 -11.922  1.00  0.67           N  
ATOM   1020  CA  ASP A  66     -13.682   8.702 -10.656  1.00  0.67           C  
ATOM   1021  C   ASP A  66     -15.079   8.089 -10.747  1.00  0.67           C  
ATOM   1022  O   ASP A  66     -15.420   7.158 -10.021  1.00  0.67           O  
ATOM   1023  CB  ASP A  66     -13.661   9.725  -9.521  1.00  0.67           C  
ATOM   1024  CG  ASP A  66     -14.619  10.913  -9.719  1.00  0.67           C  
ATOM   1025  OD1 ASP A  66     -15.346  10.921 -10.690  1.00  0.67           O  
ATOM   1026  OD2 ASP A  66     -14.602  11.838  -8.908  1.00  0.67           O  
ATOM   1027  H   ASP A  66     -13.466  10.320 -12.100  1.00  0.67           H  
ATOM   1028  HA  ASP A  66     -12.977   7.905 -10.428  1.00  0.67           H  
ATOM   1029 1HB  ASP A  66     -13.946   9.218  -8.600  1.00  0.67           H  
ATOM   1030 2HB  ASP A  66     -12.656  10.089  -9.378  1.00  0.67           H  
ATOM   1031  N   GLY A  67     -15.856   8.601 -11.693  1.00  0.74           N  
ATOM   1032  CA  GLY A  67     -17.226   8.166 -11.964  1.00  0.74           C  
ATOM   1033  C   GLY A  67     -18.236   8.832 -11.029  1.00  0.74           C  
ATOM   1034  O   GLY A  67     -19.424   8.503 -11.045  1.00  0.74           O  
ATOM   1035  H   GLY A  67     -15.481   9.410 -12.172  1.00  0.74           H  
ATOM   1036 1HA  GLY A  67     -17.475   8.403 -12.999  1.00  0.74           H  
ATOM   1037 2HA  GLY A  67     -17.288   7.084 -11.860  1.00  0.74           H  
ATOM   1038  N   ASN A  68     -17.739   9.739 -10.199  1.00  0.82           N  
ATOM   1039  CA  ASN A  68     -18.510  10.453  -9.196  1.00  0.82           C  
ATOM   1040  C   ASN A  68     -18.686  11.926  -9.550  1.00  0.82           C  
ATOM   1041  O   ASN A  68     -19.720  12.518  -9.232  1.00  0.82           O  
ATOM   1042  CB  ASN A  68     -17.843  10.331  -7.836  1.00  0.82           C  
ATOM   1043  CG  ASN A  68     -17.785   8.913  -7.323  1.00  0.82           C  
ATOM   1044  OD1 ASN A  68     -18.731   8.133  -7.484  1.00  0.82           O  
ATOM   1045  ND2 ASN A  68     -16.691   8.570  -6.687  1.00  0.82           N  
ATOM   1046  H   ASN A  68     -16.760   9.968 -10.301  1.00  0.82           H  
ATOM   1047  HA  ASN A  68     -19.505  10.009  -9.143  1.00  0.82           H  
ATOM   1048 1HB  ASN A  68     -16.830  10.724  -7.895  1.00  0.82           H  
ATOM   1049 2HB  ASN A  68     -18.382  10.943  -7.116  1.00  0.82           H  
ATOM   1050 1HD2 ASN A  68     -16.592   7.645  -6.315  1.00  0.82           H  
ATOM   1051 2HD2 ASN A  68     -15.958   9.239  -6.568  1.00  0.82           H  
ATOM   1052  N   THR A  69     -17.677  12.521 -10.198  1.00  0.88           N  
ATOM   1053  CA  THR A  69     -17.715  13.942 -10.531  1.00  0.88           C  
ATOM   1054  C   THR A  69     -18.300  14.124 -11.940  1.00  0.88           C  
ATOM   1055  O   THR A  69     -17.724  13.598 -12.889  1.00  0.88           O  
ATOM   1056  CB  THR A  69     -16.293  14.543 -10.480  1.00  0.88           C  
ATOM   1057  OG1 THR A  69     -15.772  14.410  -9.151  1.00  0.88           O  
ATOM   1058  CG2 THR A  69     -16.305  16.026 -10.911  1.00  0.88           C  
ATOM   1059  H   THR A  69     -16.841  11.977 -10.441  1.00  0.88           H  
ATOM   1060  HA  THR A  69     -18.298  14.452  -9.779  1.00  0.88           H  
ATOM   1061  HB  THR A  69     -15.642  13.983 -11.159  1.00  0.88           H  
ATOM   1062  HG1 THR A  69     -15.446  13.475  -9.036  1.00  0.88           H  
ATOM   1063 1HG2 THR A  69     -15.290  16.420 -10.874  1.00  0.88           H  
ATOM   1064 2HG2 THR A  69     -16.687  16.105 -11.933  1.00  0.88           H  
ATOM   1065 3HG2 THR A  69     -16.943  16.597 -10.239  1.00  0.88           H  
ATOM   1066  N   PRO A  70     -19.461  14.802 -12.110  1.00  0.90           N  
ATOM   1067  CA  PRO A  70     -20.143  15.030 -13.380  1.00  0.90           C  
ATOM   1068  C   PRO A  70     -19.267  15.654 -14.460  1.00  0.90           C  
ATOM   1069  O   PRO A  70     -19.019  15.065 -15.511  1.00  0.90           O  
ATOM   1070  CB  PRO A  70     -21.259  16.002 -12.972  1.00  0.90           C  
ATOM   1071  CG  PRO A  70     -21.553  15.650 -11.551  1.00  0.90           C  
ATOM   1072  CD  PRO A  70     -20.201  15.359 -10.947  1.00  0.90           C  
ATOM   1073  HA  PRO A  70     -20.565  14.078 -13.733  1.00  0.90           H  
ATOM   1074 1HB  PRO A  70     -20.945  17.043 -13.096  1.00  0.90           H  
ATOM   1075 2HB  PRO A  70     -22.130  15.858 -13.628  1.00  0.90           H  
ATOM   1076 1HG  PRO A  70     -22.075  16.480 -11.050  1.00  0.90           H  
ATOM   1077 2HG  PRO A  70     -22.226  14.780 -11.508  1.00  0.90           H  
ATOM   1078 1HD  PRO A  70     -19.719  16.272 -10.569  1.00  0.90           H  
ATOM   1079 2HD  PRO A  70     -20.373  14.618 -10.172  1.00  0.90           H  
ATOM   1080  N   GLY A  71     -18.757  16.852 -14.183  1.00  0.88           N  
ATOM   1081  CA  GLY A  71     -17.991  17.615 -15.168  1.00  0.88           C  
ATOM   1082  C   GLY A  71     -16.531  17.210 -15.262  1.00  0.88           C  
ATOM   1083  O   GLY A  71     -15.643  18.035 -15.054  1.00  0.88           O  
ATOM   1084  H   GLY A  71     -18.940  17.277 -13.288  1.00  0.88           H  
ATOM   1085 1HA  GLY A  71     -18.457  17.496 -16.146  1.00  0.88           H  
ATOM   1086 2HA  GLY A  71     -18.054  18.674 -14.921  1.00  0.88           H  
ATOM   1087  N   ASN A  72     -16.272  15.945 -15.543  1.00  0.81           N  
ATOM   1088  CA  ASN A  72     -14.886  15.497 -15.550  1.00  0.81           C  
ATOM   1089  C   ASN A  72     -14.256  15.454 -16.934  1.00  0.81           C  
ATOM   1090  O   ASN A  72     -14.932  15.282 -17.952  1.00  0.81           O  
ATOM   1091  CB  ASN A  72     -14.763  14.119 -14.926  1.00  0.81           C  
ATOM   1092  CG  ASN A  72     -15.451  13.034 -15.751  1.00  0.81           C  
ATOM   1093  OD1 ASN A  72     -14.973  12.648 -16.831  1.00  0.81           O  
ATOM   1094  ND2 ASN A  72     -16.561  12.543 -15.270  1.00  0.81           N  
ATOM   1095  H   ASN A  72     -17.059  15.319 -15.720  1.00  0.81           H  
ATOM   1096  HA  ASN A  72     -14.305  16.194 -14.953  1.00  0.81           H  
ATOM   1097 1HB  ASN A  72     -13.705  13.863 -14.817  1.00  0.81           H  
ATOM   1098 2HB  ASN A  72     -15.198  14.133 -13.924  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  72     -17.057  11.836 -15.771  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  72     -16.928  12.886 -14.389  1.00  0.81           H  
ATOM   1101  N   LYS A  73     -12.934  15.494 -16.934  1.00  0.74           N  
ATOM   1102  CA  LYS A  73     -12.111  15.275 -18.110  1.00  0.74           C  
ATOM   1103  C   LYS A  73     -11.039  14.253 -17.781  1.00  0.74           C  
ATOM   1104  O   LYS A  73     -10.265  14.432 -16.860  1.00  0.74           O  
ATOM   1105  CB  LYS A  73     -11.452  16.574 -18.572  1.00  0.74           C  
ATOM   1106  CG  LYS A  73     -10.577  16.431 -19.818  1.00  0.74           C  
ATOM   1107  CD  LYS A  73      -9.978  17.770 -20.239  1.00  0.74           C  
ATOM   1108  CE  LYS A  73      -9.091  17.619 -21.467  1.00  0.74           C  
ATOM   1109  NZ  LYS A  73      -8.523  18.926 -21.905  1.00  0.74           N  
ATOM   1110  H   LYS A  73     -12.480  15.731 -16.056  1.00  0.74           H  
ATOM   1111  HA  LYS A  73     -12.733  14.875 -18.912  1.00  0.74           H  
ATOM   1112 1HB  LYS A  73     -12.221  17.319 -18.777  1.00  0.74           H  
ATOM   1113 2HB  LYS A  73     -10.824  16.961 -17.777  1.00  0.74           H  
ATOM   1114 1HG  LYS A  73      -9.761  15.734 -19.607  1.00  0.74           H  
ATOM   1115 2HG  LYS A  73     -11.171  16.029 -20.636  1.00  0.74           H  
ATOM   1116 1HD  LYS A  73     -10.779  18.478 -20.457  1.00  0.74           H  
ATOM   1117 2HD  LYS A  73      -9.377  18.165 -19.419  1.00  0.74           H  
ATOM   1118 1HE  LYS A  73      -8.274  16.937 -21.232  1.00  0.74           H  
ATOM   1119 2HE  LYS A  73      -9.679  17.198 -22.283  1.00  0.74           H  
ATOM   1120 1HZ  LYS A  73      -7.942  18.786 -22.720  1.00  0.74           H  
ATOM   1121 2HZ  LYS A  73      -9.276  19.560 -22.135  1.00  0.74           H  
ATOM   1122 3HZ  LYS A  73      -7.968  19.321 -21.160  1.00  0.74           H  
ATOM   1123  N   ASN A  74     -10.984  13.161 -18.511  1.00  0.67           N  
ATOM   1124  CA  ASN A  74      -9.990  12.145 -18.190  1.00  0.67           C  
ATOM   1125  C   ASN A  74      -8.684  12.375 -18.942  1.00  0.67           C  
ATOM   1126  O   ASN A  74      -8.332  11.582 -19.814  1.00  0.67           O  
ATOM   1127  CB  ASN A  74     -10.580  10.786 -18.503  1.00  0.67           C  
ATOM   1128  CG  ASN A  74      -9.788   9.607 -18.012  1.00  0.67           C  
ATOM   1129  OD1 ASN A  74      -8.675   9.697 -17.456  1.00  0.67           O  
ATOM   1130  ND2 ASN A  74     -10.376   8.455 -18.230  1.00  0.67           N  
ATOM   1131  H   ASN A  74     -11.630  13.027 -19.276  1.00  0.67           H  
ATOM   1132  HA  ASN A  74      -9.765  12.196 -17.122  1.00  0.67           H  
ATOM   1133 1HB  ASN A  74     -11.578  10.729 -18.063  1.00  0.67           H  
ATOM   1134 2HB  ASN A  74     -10.699  10.691 -19.582  1.00  0.67           H  
ATOM   1135 1HD2 ASN A  74      -9.939   7.594 -17.964  1.00  0.67           H  
ATOM   1136 2HD2 ASN A  74     -11.267   8.433 -18.684  1.00  0.67           H  
ATOM   1137  N   LEU A  75      -7.940  13.427 -18.588  1.00  0.61           N  
ATOM   1138  CA  LEU A  75      -6.709  13.763 -19.320  1.00  0.61           C  
ATOM   1139  C   LEU A  75      -5.720  12.598 -19.405  1.00  0.61           C  
ATOM   1140  O   LEU A  75      -5.037  12.421 -20.416  1.00  0.61           O  
ATOM   1141  CB  LEU A  75      -5.979  14.934 -18.659  1.00  0.61           C  
ATOM   1142  CG  LEU A  75      -4.725  15.440 -19.355  1.00  0.61           C  
ATOM   1143  CD1 LEU A  75      -5.096  16.002 -20.712  1.00  0.61           C  
ATOM   1144  CD2 LEU A  75      -4.019  16.477 -18.456  1.00  0.61           C  
ATOM   1145  H   LEU A  75      -8.264  14.039 -17.824  1.00  0.61           H  
ATOM   1146  HA  LEU A  75      -6.987  14.050 -20.332  1.00  0.61           H  
ATOM   1147 1HB  LEU A  75      -6.669  15.766 -18.548  1.00  0.61           H  
ATOM   1148 2HB  LEU A  75      -5.663  14.611 -17.692  1.00  0.61           H  
ATOM   1149  HG  LEU A  75      -4.061  14.610 -19.523  1.00  0.61           H  
ATOM   1150 1HD1 LEU A  75      -4.193  16.344 -21.222  1.00  0.61           H  
ATOM   1151 2HD1 LEU A  75      -5.579  15.226 -21.307  1.00  0.61           H  
ATOM   1152 3HD1 LEU A  75      -5.778  16.838 -20.579  1.00  0.61           H  
ATOM   1153 1HD2 LEU A  75      -3.109  16.830 -18.949  1.00  0.61           H  
ATOM   1154 2HD2 LEU A  75      -4.685  17.321 -18.277  1.00  0.61           H  
ATOM   1155 3HD2 LEU A  75      -3.755  16.009 -17.507  1.00  0.61           H  
ATOM   1156  N   CYS A  76      -5.623  11.825 -18.324  1.00  0.58           N  
ATOM   1157  CA  CYS A  76      -4.661  10.739 -18.221  1.00  0.58           C  
ATOM   1158  C   CYS A  76      -5.170   9.406 -18.777  1.00  0.58           C  
ATOM   1159  O   CYS A  76      -4.429   8.421 -18.793  1.00  0.58           O  
ATOM   1160  CB  CYS A  76      -4.252  10.572 -16.763  1.00  0.58           C  
ATOM   1161  SG  CYS A  76      -3.392  12.035 -16.108  1.00  0.58           S  
ATOM   1162  H   CYS A  76      -6.215  12.017 -17.521  1.00  0.58           H  
ATOM   1163  HA  CYS A  76      -3.777  11.028 -18.785  1.00  0.58           H  
ATOM   1164 1HB  CYS A  76      -5.133  10.394 -16.153  1.00  0.58           H  
ATOM   1165 2HB  CYS A  76      -3.594   9.710 -16.661  1.00  0.58           H  
ATOM   1166  N   ASN A  77      -6.430   9.353 -19.231  1.00  0.56           N  
ATOM   1167  CA  ASN A  77      -7.064   8.130 -19.762  1.00  0.56           C  
ATOM   1168  C   ASN A  77      -7.059   6.911 -18.812  1.00  0.56           C  
ATOM   1169  O   ASN A  77      -6.845   5.779 -19.256  1.00  0.56           O  
ATOM   1170  CB  ASN A  77      -6.428   7.750 -21.081  1.00  0.56           C  
ATOM   1171  CG  ASN A  77      -6.663   8.783 -22.159  1.00  0.56           C  
ATOM   1172  OD1 ASN A  77      -7.802   9.189 -22.422  1.00  0.56           O  
ATOM   1173  ND2 ASN A  77      -5.598   9.219 -22.787  1.00  0.56           N  
ATOM   1174  H   ASN A  77      -6.993  10.203 -19.235  1.00  0.56           H  
ATOM   1175  HA  ASN A  77      -8.107   8.369 -19.964  1.00  0.56           H  
ATOM   1176 1HB  ASN A  77      -5.358   7.605 -20.959  1.00  0.56           H  
ATOM   1177 2HB  ASN A  77      -6.846   6.801 -21.415  1.00  0.56           H  
ATOM   1178 1HD2 ASN A  77      -5.690   9.908 -23.507  1.00  0.56           H  
ATOM   1179 2HD2 ASN A  77      -4.695   8.871 -22.542  1.00  0.56           H  
ATOM   1180  N   ILE A  78      -7.281   7.152 -17.518  1.00  0.55           N  
ATOM   1181  CA  ILE A  78      -7.305   6.108 -16.483  1.00  0.55           C  
ATOM   1182  C   ILE A  78      -8.468   6.274 -15.495  1.00  0.55           C  
ATOM   1183  O   ILE A  78      -8.942   7.394 -15.265  1.00  0.55           O  
ATOM   1184  CB  ILE A  78      -5.992   6.129 -15.675  1.00  0.55           C  
ATOM   1185  CG1 ILE A  78      -5.878   7.507 -15.050  1.00  0.55           C  
ATOM   1186  CG2 ILE A  78      -4.759   5.787 -16.502  1.00  0.55           C  
ATOM   1187  CD1 ILE A  78      -4.751   7.661 -14.114  1.00  0.55           C  
ATOM   1188  H   ILE A  78      -7.493   8.115 -17.268  1.00  0.55           H  
ATOM   1189  HA  ILE A  78      -7.405   5.140 -16.970  1.00  0.55           H  
ATOM   1190  HB  ILE A  78      -6.079   5.409 -14.856  1.00  0.55           H  
ATOM   1191 1HG1 ILE A  78      -5.781   8.231 -15.844  1.00  0.55           H  
ATOM   1192 2HG1 ILE A  78      -6.797   7.713 -14.506  1.00  0.55           H  
ATOM   1193 1HG2 ILE A  78      -3.874   5.818 -15.866  1.00  0.55           H  
ATOM   1194 2HG2 ILE A  78      -4.872   4.787 -16.919  1.00  0.55           H  
ATOM   1195 3HG2 ILE A  78      -4.642   6.497 -17.305  1.00  0.55           H  
ATOM   1196 1HD1 ILE A  78      -4.752   8.676 -13.710  1.00  0.55           H  
ATOM   1197 2HD1 ILE A  78      -4.872   6.941 -13.312  1.00  0.55           H  
ATOM   1198 3HD1 ILE A  78      -3.808   7.478 -14.632  1.00  0.55           H  
ATOM   1199  N   ASN A  79      -8.909   5.176 -14.878  1.00  0.55           N  
ATOM   1200  CA  ASN A  79      -9.879   5.310 -13.795  1.00  0.55           C  
ATOM   1201  C   ASN A  79      -9.116   5.836 -12.598  1.00  0.55           C  
ATOM   1202  O   ASN A  79      -7.999   5.395 -12.331  1.00  0.55           O  
ATOM   1203  CB  ASN A  79     -10.589   4.017 -13.450  1.00  0.55           C  
ATOM   1204  CG  ASN A  79     -11.814   4.248 -12.518  1.00  0.55           C  
ATOM   1205  OD1 ASN A  79     -11.714   4.389 -11.275  1.00  0.55           O  
ATOM   1206  ND2 ASN A  79     -12.980   4.283 -13.126  1.00  0.55           N  
ATOM   1207  H   ASN A  79      -8.531   4.262 -15.111  1.00  0.55           H  
ATOM   1208  HA  ASN A  79     -10.626   6.058 -14.064  1.00  0.55           H  
ATOM   1209 1HB  ASN A  79     -10.927   3.531 -14.365  1.00  0.55           H  
ATOM   1210 2HB  ASN A  79      -9.888   3.338 -12.957  1.00  0.55           H  
ATOM   1211 1HD2 ASN A  79     -13.816   4.437 -12.596  1.00  0.55           H  
ATOM   1212 2HD2 ASN A  79     -13.032   4.170 -14.118  1.00  0.55           H  
ATOM   1213  N   CYS A  80      -9.707   6.720 -11.826  1.00  0.54           N  
ATOM   1214  CA  CYS A  80      -8.988   7.211 -10.661  1.00  0.54           C  
ATOM   1215  C   CYS A  80      -8.693   6.116  -9.642  1.00  0.54           C  
ATOM   1216  O   CYS A  80      -7.730   6.210  -8.889  1.00  0.54           O  
ATOM   1217  CB  CYS A  80      -9.773   8.252  -9.919  1.00  0.54           C  
ATOM   1218  SG  CYS A  80     -10.088   9.803 -10.761  1.00  0.54           S  
ATOM   1219  H   CYS A  80     -10.642   7.049 -12.057  1.00  0.54           H  
ATOM   1220  HA  CYS A  80      -8.043   7.635 -10.994  1.00  0.54           H  
ATOM   1221 1HB  CYS A  80     -10.728   7.831  -9.615  1.00  0.54           H  
ATOM   1222 2HB  CYS A  80      -9.235   8.467  -9.031  1.00  0.54           H  
ATOM   1223  N   SER A  81      -9.488   5.043  -9.628  1.00  0.54           N  
ATOM   1224  CA  SER A  81      -9.299   3.958  -8.675  1.00  0.54           C  
ATOM   1225  C   SER A  81      -7.951   3.283  -8.888  1.00  0.54           C  
ATOM   1226  O   SER A  81      -7.369   2.714  -7.966  1.00  0.54           O  
ATOM   1227  CB  SER A  81     -10.376   2.913  -8.861  1.00  0.54           C  
ATOM   1228  OG  SER A  81     -11.644   3.455  -8.629  1.00  0.54           O  
ATOM   1229  H   SER A  81     -10.259   4.969 -10.284  1.00  0.54           H  
ATOM   1230  HA  SER A  81      -9.338   4.364  -7.664  1.00  0.54           H  
ATOM   1231 1HB  SER A  81     -10.323   2.507  -9.874  1.00  0.54           H  
ATOM   1232 2HB  SER A  81     -10.198   2.092  -8.171  1.00  0.54           H  
ATOM   1233  HG  SER A  81     -11.865   3.927  -9.465  1.00  0.54           H  
ATOM   1234  N   ASP A  82      -7.408   3.387 -10.101  1.00  0.55           N  
ATOM   1235  CA  ASP A  82      -6.166   2.725 -10.434  1.00  0.55           C  
ATOM   1236  C   ASP A  82      -4.989   3.465  -9.828  1.00  0.55           C  
ATOM   1237  O   ASP A  82      -3.900   2.912  -9.670  1.00  0.55           O  
ATOM   1238  CB  ASP A  82      -6.029   2.634 -11.950  1.00  0.55           C  
ATOM   1239  CG  ASP A  82      -7.018   1.656 -12.606  1.00  0.55           C  
ATOM   1240  OD1 ASP A  82      -7.460   0.730 -11.941  1.00  0.55           O  
ATOM   1241  OD2 ASP A  82      -7.315   1.839 -13.767  1.00  0.55           O  
ATOM   1242  H   ASP A  82      -7.864   3.941 -10.823  1.00  0.55           H  
ATOM   1243  HA  ASP A  82      -6.187   1.724 -10.021  1.00  0.55           H  
ATOM   1244 1HB  ASP A  82      -6.177   3.627 -12.383  1.00  0.55           H  
ATOM   1245 2HB  ASP A  82      -5.030   2.326 -12.193  1.00  0.55           H  
ATOM   1246  N   LEU A  83      -5.222   4.701  -9.406  1.00  0.56           N  
ATOM   1247  CA  LEU A  83      -4.186   5.514  -8.817  1.00  0.56           C  
ATOM   1248  C   LEU A  83      -4.012   5.172  -7.355  1.00  0.56           C  
ATOM   1249  O   LEU A  83      -3.080   5.656  -6.715  1.00  0.56           O  
ATOM   1250  CB  LEU A  83      -4.565   6.978  -8.931  1.00  0.56           C  
ATOM   1251  CG  LEU A  83      -4.652   7.540 -10.314  1.00  0.56           C  
ATOM   1252  CD1 LEU A  83      -5.212   8.925 -10.230  1.00  0.56           C  
ATOM   1253  CD2 LEU A  83      -3.260   7.555 -10.887  1.00  0.56           C  
ATOM   1254  H   LEU A  83      -6.150   5.112  -9.484  1.00  0.56           H  
ATOM   1255  HA  LEU A  83      -3.249   5.330  -9.340  1.00  0.56           H  
ATOM   1256 1HB  LEU A  83      -5.522   7.126  -8.448  1.00  0.56           H  
ATOM   1257 2HB  LEU A  83      -3.827   7.565  -8.390  1.00  0.56           H  
ATOM   1258  HG  LEU A  83      -5.318   6.936 -10.938  1.00  0.56           H  
ATOM   1259 1HD1 LEU A  83      -5.269   9.367 -11.222  1.00  0.56           H  
ATOM   1260 2HD1 LEU A  83      -6.209   8.884  -9.793  1.00  0.56           H  
ATOM   1261 3HD1 LEU A  83      -4.565   9.502  -9.602  1.00  0.56           H  
ATOM   1262 1HD2 LEU A  83      -3.245   7.984 -11.877  1.00  0.56           H  
ATOM   1263 2HD2 LEU A  83      -2.640   8.153 -10.237  1.00  0.56           H  
ATOM   1264 3HD2 LEU A  83      -2.871   6.537 -10.928  1.00  0.56           H  
ATOM   1265  N   LEU A  84      -4.907   4.331  -6.827  1.00  0.57           N  
ATOM   1266  CA  LEU A  84      -4.851   3.942  -5.437  1.00  0.57           C  
ATOM   1267  C   LEU A  84      -4.096   2.633  -5.245  1.00  0.57           C  
ATOM   1268  O   LEU A  84      -4.009   2.117  -4.131  1.00  0.57           O  
ATOM   1269  CB  LEU A  84      -6.263   3.847  -4.864  1.00  0.57           C  
ATOM   1270  CG  LEU A  84      -7.026   5.175  -4.853  1.00  0.57           C  
ATOM   1271  CD1 LEU A  84      -8.436   4.938  -4.318  1.00  0.57           C  
ATOM   1272  CD2 LEU A  84      -6.248   6.183  -3.986  1.00  0.57           C  
ATOM   1273  H   LEU A  84      -5.656   3.933  -7.392  1.00  0.57           H  
ATOM   1274  HA  LEU A  84      -4.340   4.724  -4.897  1.00  0.57           H  
ATOM   1275 1HB  LEU A  84      -6.833   3.135  -5.461  1.00  0.57           H  
ATOM   1276 2HB  LEU A  84      -6.203   3.479  -3.840  1.00  0.57           H  
ATOM   1277  HG  LEU A  84      -7.106   5.560  -5.875  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  84      -8.993   5.862  -4.300  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  84      -8.947   4.219  -4.960  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  84      -8.372   4.543  -3.304  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  84      -6.743   7.139  -3.952  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  84      -6.182   5.794  -2.986  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  84      -5.243   6.320  -4.391  1.00  0.57           H  
ATOM   1284  N   LYS A  85      -3.568   2.073  -6.336  1.00  0.58           N  
ATOM   1285  CA  LYS A  85      -2.860   0.804  -6.261  1.00  0.58           C  
ATOM   1286  C   LYS A  85      -1.415   0.982  -5.794  1.00  0.58           C  
ATOM   1287  O   LYS A  85      -0.802   2.027  -5.990  1.00  0.58           O  
ATOM   1288  CB  LYS A  85      -2.922   0.100  -7.618  1.00  0.58           C  
ATOM   1289  CG  LYS A  85      -4.346  -0.320  -8.021  1.00  0.58           C  
ATOM   1290  CD  LYS A  85      -4.390  -1.012  -9.388  1.00  0.58           C  
ATOM   1291  CE  LYS A  85      -5.830  -1.408  -9.765  1.00  0.58           C  
ATOM   1292  NZ  LYS A  85      -5.910  -2.055 -11.108  1.00  0.58           N  
ATOM   1293  H   LYS A  85      -3.656   2.525  -7.249  1.00  0.58           H  
ATOM   1294  HA  LYS A  85      -3.366   0.175  -5.529  1.00  0.58           H  
ATOM   1295 1HB  LYS A  85      -2.539   0.773  -8.394  1.00  0.58           H  
ATOM   1296 2HB  LYS A  85      -2.290  -0.785  -7.606  1.00  0.58           H  
ATOM   1297 1HG  LYS A  85      -4.753  -0.993  -7.268  1.00  0.58           H  
ATOM   1298 2HG  LYS A  85      -4.979   0.571  -8.062  1.00  0.58           H  
ATOM   1299 1HD  LYS A  85      -4.012  -0.319 -10.147  1.00  0.58           H  
ATOM   1300 2HD  LYS A  85      -3.761  -1.900  -9.379  1.00  0.58           H  
ATOM   1301 1HE  LYS A  85      -6.222  -2.094  -9.017  1.00  0.58           H  
ATOM   1302 2HE  LYS A  85      -6.448  -0.516  -9.776  1.00  0.58           H  
ATOM   1303 1HZ  LYS A  85      -6.876  -2.275 -11.311  1.00  0.58           H  
ATOM   1304 2HZ  LYS A  85      -5.561  -1.419 -11.817  1.00  0.58           H  
ATOM   1305 3HZ  LYS A  85      -5.358  -2.898 -11.115  1.00  0.58           H  
ATOM   1306  N   ASP A  86      -0.849  -0.080  -5.212  1.00  0.60           N  
ATOM   1307  CA  ASP A  86       0.546  -0.087  -4.745  1.00  0.60           C  
ATOM   1308  C   ASP A  86       1.547   0.173  -5.884  1.00  0.60           C  
ATOM   1309  O   ASP A  86       2.673   0.635  -5.665  1.00  0.60           O  
ATOM   1310  CB  ASP A  86       0.865  -1.433  -4.095  1.00  0.60           C  
ATOM   1311  CG  ASP A  86       0.168  -1.667  -2.733  1.00  0.60           C  
ATOM   1312  OD1 ASP A  86      -0.382  -0.738  -2.159  1.00  0.60           O  
ATOM   1313  OD2 ASP A  86       0.215  -2.777  -2.271  1.00  0.60           O  
ATOM   1314  H   ASP A  86      -1.409  -0.909  -5.070  1.00  0.60           H  
ATOM   1315  HA  ASP A  86       0.665   0.700  -4.001  1.00  0.60           H  
ATOM   1316 1HB  ASP A  86       0.578  -2.236  -4.774  1.00  0.60           H  
ATOM   1317 2HB  ASP A  86       1.941  -1.509  -3.948  1.00  0.60           H  
ATOM   1318  N   ASP A  87       1.145  -0.184  -7.100  1.00  0.61           N  
ATOM   1319  CA  ASP A  87       1.960   0.003  -8.290  1.00  0.61           C  
ATOM   1320  C   ASP A  87       1.775   1.426  -8.795  1.00  0.61           C  
ATOM   1321  O   ASP A  87       0.747   1.762  -9.382  1.00  0.61           O  
ATOM   1322  CB  ASP A  87       1.589  -1.018  -9.373  1.00  0.61           C  
ATOM   1323  CG  ASP A  87       2.452  -0.920 -10.652  1.00  0.61           C  
ATOM   1324  OD1 ASP A  87       3.094   0.105 -10.872  1.00  0.61           O  
ATOM   1325  OD2 ASP A  87       2.463  -1.870 -11.398  1.00  0.61           O  
ATOM   1326  H   ASP A  87       0.219  -0.566  -7.200  1.00  0.61           H  
ATOM   1327  HA  ASP A  87       3.008  -0.135  -8.025  1.00  0.61           H  
ATOM   1328 1HB  ASP A  87       1.687  -2.025  -8.966  1.00  0.61           H  
ATOM   1329 2HB  ASP A  87       0.543  -0.880  -9.650  1.00  0.61           H  
ATOM   1330  N   ILE A  88       2.788   2.260  -8.582  1.00  0.61           N  
ATOM   1331  CA  ILE A  88       2.706   3.679  -8.900  1.00  0.61           C  
ATOM   1332  C   ILE A  88       2.790   3.981 -10.397  1.00  0.61           C  
ATOM   1333  O   ILE A  88       2.715   5.152 -10.769  1.00  0.61           O  
ATOM   1334  CB  ILE A  88       3.816   4.516  -8.216  1.00  0.61           C  
ATOM   1335  CG1 ILE A  88       5.199   4.178  -8.751  1.00  0.61           C  
ATOM   1336  CG2 ILE A  88       3.768   4.300  -6.698  1.00  0.61           C  
ATOM   1337  CD1 ILE A  88       6.245   5.173  -8.274  1.00  0.61           C  
ATOM   1338  H   ILE A  88       3.616   1.899  -8.131  1.00  0.61           H  
ATOM   1339  HA  ILE A  88       1.745   4.043  -8.539  1.00  0.61           H  
ATOM   1340  HB  ILE A  88       3.640   5.572  -8.424  1.00  0.61           H  
ATOM   1341 1HG1 ILE A  88       5.483   3.174  -8.435  1.00  0.61           H  
ATOM   1342 2HG1 ILE A  88       5.174   4.204  -9.843  1.00  0.61           H  
ATOM   1343 1HG2 ILE A  88       4.527   4.912  -6.208  1.00  0.61           H  
ATOM   1344 2HG2 ILE A  88       2.787   4.585  -6.342  1.00  0.61           H  
ATOM   1345 3HG2 ILE A  88       3.948   3.245  -6.467  1.00  0.61           H  
ATOM   1346 1HD1 ILE A  88       7.211   4.927  -8.693  1.00  0.61           H  
ATOM   1347 2HD1 ILE A  88       5.966   6.170  -8.599  1.00  0.61           H  
ATOM   1348 3HD1 ILE A  88       6.298   5.147  -7.192  1.00  0.61           H  
ATOM   1349  N   SER A  89       2.951   2.964 -11.257  1.00  0.61           N  
ATOM   1350  CA  SER A  89       3.108   3.216 -12.689  1.00  0.61           C  
ATOM   1351  C   SER A  89       1.999   4.094 -13.277  1.00  0.61           C  
ATOM   1352  O   SER A  89       2.284   4.989 -14.073  1.00  0.61           O  
ATOM   1353  CB  SER A  89       3.106   1.902 -13.458  1.00  0.61           C  
ATOM   1354  OG  SER A  89       4.200   1.106 -13.120  1.00  0.61           O  
ATOM   1355  H   SER A  89       2.980   1.989 -10.922  1.00  0.61           H  
ATOM   1356  HA  SER A  89       4.067   3.716 -12.843  1.00  0.61           H  
ATOM   1357 1HB  SER A  89       2.183   1.357 -13.250  1.00  0.61           H  
ATOM   1358 2HB  SER A  89       3.129   2.116 -14.523  1.00  0.61           H  
ATOM   1359  HG  SER A  89       3.929   0.633 -12.301  1.00  0.61           H  
ATOM   1360  N   ASN A  90       0.737   3.880 -12.890  1.00  0.60           N  
ATOM   1361  CA  ASN A  90      -0.335   4.702 -13.456  1.00  0.60           C  
ATOM   1362  C   ASN A  90      -0.274   6.131 -12.937  1.00  0.60           C  
ATOM   1363  O   ASN A  90      -0.634   7.080 -13.641  1.00  0.60           O  
ATOM   1364  CB  ASN A  90      -1.680   4.086 -13.171  1.00  0.60           C  
ATOM   1365  CG  ASN A  90      -1.901   2.859 -13.998  1.00  0.60           C  
ATOM   1366  OD1 ASN A  90      -1.349   2.725 -15.097  1.00  0.60           O  
ATOM   1367  ND2 ASN A  90      -2.670   1.946 -13.488  1.00  0.60           N  
ATOM   1368  H   ASN A  90       0.531   3.147 -12.221  1.00  0.60           H  
ATOM   1369  HA  ASN A  90      -0.201   4.746 -14.538  1.00  0.60           H  
ATOM   1370 1HB  ASN A  90      -1.747   3.822 -12.111  1.00  0.60           H  
ATOM   1371 2HB  ASN A  90      -2.472   4.809 -13.381  1.00  0.60           H  
ATOM   1372 1HD2 ASN A  90      -2.848   1.100 -13.992  1.00  0.60           H  
ATOM   1373 2HD2 ASN A  90      -3.083   2.089 -12.586  1.00  0.60           H  
ATOM   1374  N   ALA A  91       0.174   6.296 -11.690  1.00  0.59           N  
ATOM   1375  CA  ALA A  91       0.297   7.632 -11.140  1.00  0.59           C  
ATOM   1376  C   ALA A  91       1.380   8.352 -11.890  1.00  0.59           C  
ATOM   1377  O   ALA A  91       1.211   9.498 -12.281  1.00  0.59           O  
ATOM   1378  CB  ALA A  91       0.600   7.595  -9.654  1.00  0.59           C  
ATOM   1379  H   ALA A  91       0.469   5.495 -11.146  1.00  0.59           H  
ATOM   1380  HA  ALA A  91      -0.629   8.167 -11.312  1.00  0.59           H  
ATOM   1381 1HB  ALA A  91       0.676   8.607  -9.283  1.00  0.59           H  
ATOM   1382 2HB  ALA A  91      -0.205   7.077  -9.133  1.00  0.59           H  
ATOM   1383 3HB  ALA A  91       1.541   7.070  -9.485  1.00  0.59           H  
ATOM   1384  N   VAL A  92       2.472   7.646 -12.159  1.00  0.59           N  
ATOM   1385  CA  VAL A  92       3.594   8.240 -12.852  1.00  0.59           C  
ATOM   1386  C   VAL A  92       3.220   8.608 -14.274  1.00  0.59           C  
ATOM   1387  O   VAL A  92       3.548   9.700 -14.739  1.00  0.59           O  
ATOM   1388  CB  VAL A  92       4.794   7.302 -12.844  1.00  0.59           C  
ATOM   1389  CG1 VAL A  92       5.835   7.873 -13.709  1.00  0.59           C  
ATOM   1390  CG2 VAL A  92       5.307   7.167 -11.429  1.00  0.59           C  
ATOM   1391  H   VAL A  92       2.539   6.685 -11.827  1.00  0.59           H  
ATOM   1392  HA  VAL A  92       3.879   9.147 -12.322  1.00  0.59           H  
ATOM   1393  HB  VAL A  92       4.509   6.323 -13.235  1.00  0.59           H  
ATOM   1394 1HG1 VAL A  92       6.697   7.237 -13.709  1.00  0.59           H  
ATOM   1395 2HG1 VAL A  92       5.452   7.973 -14.721  1.00  0.59           H  
ATOM   1396 3HG1 VAL A  92       6.093   8.841 -13.316  1.00  0.59           H  
ATOM   1397 1HG2 VAL A  92       6.172   6.505 -11.419  1.00  0.59           H  
ATOM   1398 2HG2 VAL A  92       5.592   8.149 -11.062  1.00  0.59           H  
ATOM   1399 3HG2 VAL A  92       4.534   6.757 -10.795  1.00  0.59           H  
ATOM   1400  N   LYS A  93       2.523   7.710 -14.977  1.00  0.58           N  
ATOM   1401  CA  LYS A  93       2.088   8.025 -16.329  1.00  0.58           C  
ATOM   1402  C   LYS A  93       1.269   9.298 -16.307  1.00  0.58           C  
ATOM   1403  O   LYS A  93       1.494  10.216 -17.103  1.00  0.58           O  
ATOM   1404  CB  LYS A  93       1.238   6.895 -16.915  1.00  0.58           C  
ATOM   1405  CG  LYS A  93       0.731   7.161 -18.333  1.00  0.58           C  
ATOM   1406  CD  LYS A  93      -0.100   5.995 -18.860  1.00  0.58           C  
ATOM   1407  CE  LYS A  93      -0.679   6.307 -20.236  1.00  0.58           C  
ATOM   1408  NZ  LYS A  93      -1.487   5.176 -20.773  1.00  0.58           N  
ATOM   1409  H   LYS A  93       2.299   6.803 -14.569  1.00  0.58           H  
ATOM   1410  HA  LYS A  93       2.964   8.188 -16.956  1.00  0.58           H  
ATOM   1411 1HB  LYS A  93       1.815   5.970 -16.918  1.00  0.58           H  
ATOM   1412 2HB  LYS A  93       0.370   6.730 -16.273  1.00  0.58           H  
ATOM   1413 1HG  LYS A  93       0.109   8.056 -18.324  1.00  0.58           H  
ATOM   1414 2HG  LYS A  93       1.575   7.332 -18.999  1.00  0.58           H  
ATOM   1415 1HD  LYS A  93       0.521   5.100 -18.923  1.00  0.58           H  
ATOM   1416 2HD  LYS A  93      -0.922   5.799 -18.168  1.00  0.58           H  
ATOM   1417 1HE  LYS A  93      -1.316   7.190 -20.162  1.00  0.58           H  
ATOM   1418 2HE  LYS A  93       0.138   6.518 -20.927  1.00  0.58           H  
ATOM   1419 1HZ  LYS A  93      -1.851   5.426 -21.681  1.00  0.58           H  
ATOM   1420 2HZ  LYS A  93      -0.905   4.354 -20.858  1.00  0.58           H  
ATOM   1421 3HZ  LYS A  93      -2.258   4.982 -20.146  1.00  0.58           H  
ATOM   1422  N   CYS A  94       0.322   9.366 -15.375  1.00  0.58           N  
ATOM   1423  CA  CYS A  94      -0.533  10.522 -15.284  1.00  0.58           C  
ATOM   1424  C   CYS A  94       0.279  11.769 -14.970  1.00  0.58           C  
ATOM   1425  O   CYS A  94       0.061  12.814 -15.572  1.00  0.58           O  
ATOM   1426  CB  CYS A  94      -1.618  10.291 -14.251  1.00  0.58           C  
ATOM   1427  SG  CYS A  94      -2.903  11.575 -14.185  1.00  0.58           S  
ATOM   1428  H   CYS A  94       0.168   8.590 -14.729  1.00  0.58           H  
ATOM   1429  HA  CYS A  94      -0.996  10.650 -16.254  1.00  0.58           H  
ATOM   1430 1HB  CYS A  94      -2.099   9.334 -14.441  1.00  0.58           H  
ATOM   1431 2HB  CYS A  94      -1.148  10.215 -13.281  1.00  0.58           H  
ATOM   1432  N   VAL A  95       1.230  11.677 -14.042  1.00  0.58           N  
ATOM   1433  CA  VAL A  95       2.047  12.832 -13.705  1.00  0.58           C  
ATOM   1434  C   VAL A  95       2.823  13.329 -14.904  1.00  0.58           C  
ATOM   1435  O   VAL A  95       2.885  14.537 -15.139  1.00  0.58           O  
ATOM   1436  CB  VAL A  95       3.040  12.516 -12.589  1.00  0.58           C  
ATOM   1437  CG1 VAL A  95       3.984  13.606 -12.438  1.00  0.58           C  
ATOM   1438  CG2 VAL A  95       2.333  12.351 -11.319  1.00  0.58           C  
ATOM   1439  H   VAL A  95       1.374  10.798 -13.552  1.00  0.58           H  
ATOM   1440  HA  VAL A  95       1.393  13.626 -13.360  1.00  0.58           H  
ATOM   1441  HB  VAL A  95       3.590  11.609 -12.841  1.00  0.58           H  
ATOM   1442 1HG1 VAL A  95       4.676  13.351 -11.637  1.00  0.58           H  
ATOM   1443 2HG1 VAL A  95       4.529  13.743 -13.374  1.00  0.58           H  
ATOM   1444 3HG1 VAL A  95       3.453  14.516 -12.189  1.00  0.58           H  
ATOM   1445 1HG2 VAL A  95       3.077  12.146 -10.597  1.00  0.58           H  
ATOM   1446 2HG2 VAL A  95       1.817  13.235 -11.063  1.00  0.58           H  
ATOM   1447 3HG2 VAL A  95       1.636  11.556 -11.367  1.00  0.58           H  
ATOM   1448  N   LYS A  96       3.399  12.416 -15.690  1.00  0.59           N  
ATOM   1449  CA  LYS A  96       4.138  12.849 -16.865  1.00  0.59           C  
ATOM   1450  C   LYS A  96       3.221  13.639 -17.800  1.00  0.59           C  
ATOM   1451  O   LYS A  96       3.622  14.679 -18.340  1.00  0.59           O  
ATOM   1452  CB  LYS A  96       4.709  11.645 -17.634  1.00  0.59           C  
ATOM   1453  CG  LYS A  96       5.874  10.898 -16.987  1.00  0.59           C  
ATOM   1454  CD  LYS A  96       6.310   9.701 -17.870  1.00  0.59           C  
ATOM   1455  CE  LYS A  96       7.462   8.916 -17.244  1.00  0.59           C  
ATOM   1456  NZ  LYS A  96       7.854   7.719 -18.027  1.00  0.59           N  
ATOM   1457  H   LYS A  96       3.332  11.423 -15.456  1.00  0.59           H  
ATOM   1458  HA  LYS A  96       4.949  13.496 -16.541  1.00  0.59           H  
ATOM   1459 1HB  LYS A  96       3.911  10.913 -17.766  1.00  0.59           H  
ATOM   1460 2HB  LYS A  96       5.015  11.954 -18.623  1.00  0.59           H  
ATOM   1461 1HG  LYS A  96       6.716  11.571 -16.853  1.00  0.59           H  
ATOM   1462 2HG  LYS A  96       5.564  10.531 -16.012  1.00  0.59           H  
ATOM   1463 1HD  LYS A  96       5.461   9.032 -18.009  1.00  0.59           H  
ATOM   1464 2HD  LYS A  96       6.626  10.073 -18.844  1.00  0.59           H  
ATOM   1465 1HE  LYS A  96       8.330   9.569 -17.155  1.00  0.59           H  
ATOM   1466 2HE  LYS A  96       7.162   8.583 -16.263  1.00  0.59           H  
ATOM   1467 1HZ  LYS A  96       8.631   7.251 -17.511  1.00  0.59           H  
ATOM   1468 2HZ  LYS A  96       7.075   7.085 -18.103  1.00  0.59           H  
ATOM   1469 3HZ  LYS A  96       8.164   7.988 -18.946  1.00  0.59           H  
ATOM   1470  N   ILE A  97       1.972  13.173 -17.944  1.00  0.61           N  
ATOM   1471  CA  ILE A  97       0.981  13.826 -18.792  1.00  0.61           C  
ATOM   1472  C   ILE A  97       0.579  15.194 -18.248  1.00  0.61           C  
ATOM   1473  O   ILE A  97       0.580  16.190 -18.974  1.00  0.61           O  
ATOM   1474  CB  ILE A  97      -0.271  12.941 -18.940  1.00  0.61           C  
ATOM   1475  CG1 ILE A  97       0.080  11.677 -19.732  1.00  0.61           C  
ATOM   1476  CG2 ILE A  97      -1.403  13.699 -19.588  1.00  0.61           C  
ATOM   1477  CD1 ILE A  97      -1.000  10.619 -19.689  1.00  0.61           C  
ATOM   1478  H   ILE A  97       1.713  12.303 -17.469  1.00  0.61           H  
ATOM   1479  HA  ILE A  97       1.418  13.966 -19.780  1.00  0.61           H  
ATOM   1480  HB  ILE A  97      -0.596  12.618 -17.957  1.00  0.61           H  
ATOM   1481 1HG1 ILE A  97       0.263  11.948 -20.769  1.00  0.61           H  
ATOM   1482 2HG1 ILE A  97       0.993  11.252 -19.320  1.00  0.61           H  
ATOM   1483 1HG2 ILE A  97      -2.275  13.046 -19.659  1.00  0.61           H  
ATOM   1484 2HG2 ILE A  97      -1.647  14.566 -18.981  1.00  0.61           H  
ATOM   1485 3HG2 ILE A  97      -1.109  14.023 -20.584  1.00  0.61           H  
ATOM   1486 1HD1 ILE A  97      -0.679   9.754 -20.262  1.00  0.61           H  
ATOM   1487 2HD1 ILE A  97      -1.181  10.324 -18.654  1.00  0.61           H  
ATOM   1488 3HD1 ILE A  97      -1.912  11.021 -20.120  1.00  0.61           H  
ATOM   1489  N   ILE A  98       0.314  15.267 -16.949  1.00  0.63           N  
ATOM   1490  CA  ILE A  98      -0.096  16.513 -16.321  1.00  0.63           C  
ATOM   1491  C   ILE A  98       0.992  17.577 -16.461  1.00  0.63           C  
ATOM   1492  O   ILE A  98       0.741  18.699 -16.899  1.00  0.63           O  
ATOM   1493  CB  ILE A  98      -0.342  16.282 -14.825  1.00  0.63           C  
ATOM   1494  CG1 ILE A  98      -1.543  15.391 -14.600  1.00  0.63           C  
ATOM   1495  CG2 ILE A  98      -0.565  17.580 -14.170  1.00  0.63           C  
ATOM   1496  CD1 ILE A  98      -1.642  14.866 -13.176  1.00  0.63           C  
ATOM   1497  H   ILE A  98       0.355  14.416 -16.393  1.00  0.63           H  
ATOM   1498  HA  ILE A  98      -1.008  16.867 -16.799  1.00  0.63           H  
ATOM   1499  HB  ILE A  98       0.527  15.792 -14.385  1.00  0.63           H  
ATOM   1500 1HG1 ILE A  98      -2.409  15.953 -14.818  1.00  0.63           H  
ATOM   1501 2HG1 ILE A  98      -1.512  14.559 -15.285  1.00  0.63           H  
ATOM   1502 1HG2 ILE A  98      -0.727  17.434 -13.104  1.00  0.63           H  
ATOM   1503 2HG2 ILE A  98       0.304  18.189 -14.336  1.00  0.63           H  
ATOM   1504 3HG2 ILE A  98      -1.431  18.064 -14.609  1.00  0.63           H  
ATOM   1505 1HD1 ILE A  98      -2.524  14.258 -13.085  1.00  0.63           H  
ATOM   1506 2HD1 ILE A  98      -0.771  14.265 -12.948  1.00  0.63           H  
ATOM   1507 3HD1 ILE A  98      -1.701  15.698 -12.481  1.00  0.63           H  
ATOM   1508  N   VAL A  99       2.224  17.200 -16.156  1.00  0.66           N  
ATOM   1509  CA  VAL A  99       3.377  18.087 -16.229  1.00  0.66           C  
ATOM   1510  C   VAL A  99       3.633  18.605 -17.654  1.00  0.66           C  
ATOM   1511  O   VAL A  99       3.926  19.806 -17.848  1.00  0.66           O  
ATOM   1512  CB  VAL A  99       4.585  17.349 -15.627  1.00  0.66           C  
ATOM   1513  CG1 VAL A  99       5.845  18.073 -15.871  1.00  0.66           C  
ATOM   1514  CG2 VAL A  99       4.327  17.240 -14.100  1.00  0.66           C  
ATOM   1515  H   VAL A  99       2.375  16.245 -15.828  1.00  0.66           H  
ATOM   1516  HA  VAL A  99       3.174  18.947 -15.588  1.00  0.66           H  
ATOM   1517  HB  VAL A  99       4.667  16.355 -16.078  1.00  0.66           H  
ATOM   1518 1HG1 VAL A  99       6.677  17.550 -15.432  1.00  0.66           H  
ATOM   1519 2HG1 VAL A  99       6.004  18.173 -16.938  1.00  0.66           H  
ATOM   1520 3HG1 VAL A  99       5.750  19.000 -15.433  1.00  0.66           H  
ATOM   1521 1HG2 VAL A  99       5.127  16.724 -13.630  1.00  0.66           H  
ATOM   1522 2HG2 VAL A  99       4.241  18.238 -13.672  1.00  0.66           H  
ATOM   1523 3HG2 VAL A  99       3.398  16.696 -13.927  1.00  0.66           H  
ATOM   1524  N   SER A 100       3.462  17.711 -18.654  1.00  0.69           N  
ATOM   1525  CA  SER A 100       3.672  17.997 -20.079  1.00  0.69           C  
ATOM   1526  C   SER A 100       2.695  19.038 -20.616  1.00  0.69           C  
ATOM   1527  O   SER A 100       2.884  19.551 -21.719  1.00  0.69           O  
ATOM   1528  CB  SER A 100       3.541  16.755 -20.954  1.00  0.69           C  
ATOM   1529  OG  SER A 100       2.204  16.320 -21.090  1.00  0.69           O  
ATOM   1530  H   SER A 100       3.221  16.747 -18.415  1.00  0.69           H  
ATOM   1531  HA  SER A 100       4.682  18.387 -20.197  1.00  0.69           H  
ATOM   1532 1HB  SER A 100       3.959  16.959 -21.937  1.00  0.69           H  
ATOM   1533 2HB  SER A 100       4.133  15.955 -20.514  1.00  0.69           H  
ATOM   1534  HG  SER A 100       1.781  16.360 -20.210  1.00  0.69           H  
ATOM   1535  N   ASP A 101       1.658  19.383 -19.839  1.00  0.71           N  
ATOM   1536  CA  ASP A 101       0.675  20.381 -20.240  1.00  0.71           C  
ATOM   1537  C   ASP A 101       1.336  21.774 -20.339  1.00  0.71           C  
ATOM   1538  O   ASP A 101       0.742  22.710 -20.875  1.00  0.71           O  
ATOM   1539  CB  ASP A 101      -0.503  20.386 -19.243  1.00  0.71           C  
ATOM   1540  CG  ASP A 101      -1.823  21.028 -19.777  1.00  0.71           C  
ATOM   1541  OD1 ASP A 101      -2.302  20.599 -20.808  1.00  0.71           O  
ATOM   1542  OD2 ASP A 101      -2.340  21.921 -19.127  1.00  0.71           O  
ATOM   1543  H   ASP A 101       1.528  18.947 -18.925  1.00  0.71           H  
ATOM   1544  HA  ASP A 101       0.292  20.111 -21.224  1.00  0.71           H  
ATOM   1545 1HB  ASP A 101      -0.718  19.353 -18.952  1.00  0.71           H  
ATOM   1546 2HB  ASP A 101      -0.199  20.908 -18.336  1.00  0.71           H  
ATOM   1547  N   GLY A 102       2.574  21.908 -19.821  1.00  0.71           N  
ATOM   1548  CA  GLY A 102       3.324  23.157 -19.893  1.00  0.71           C  
ATOM   1549  C   GLY A 102       3.359  23.889 -18.568  1.00  0.71           C  
ATOM   1550  O   GLY A 102       3.819  25.027 -18.486  1.00  0.71           O  
ATOM   1551  H   GLY A 102       3.018  21.107 -19.371  1.00  0.71           H  
ATOM   1552 1HA  GLY A 102       4.342  22.942 -20.216  1.00  0.71           H  
ATOM   1553 2HA  GLY A 102       2.882  23.800 -20.652  1.00  0.71           H  
ATOM   1554  N   ARG A 103       2.875  23.229 -17.529  1.00  0.70           N  
ATOM   1555  CA  ARG A 103       2.852  23.813 -16.199  1.00  0.70           C  
ATOM   1556  C   ARG A 103       3.980  23.311 -15.283  1.00  0.70           C  
ATOM   1557  O   ARG A 103       4.323  23.981 -14.309  1.00  0.70           O  
ATOM   1558  CB  ARG A 103       1.502  23.573 -15.568  1.00  0.70           C  
ATOM   1559  CG  ARG A 103       0.338  24.294 -16.256  1.00  0.70           C  
ATOM   1560  CD  ARG A 103      -0.981  23.975 -15.625  1.00  0.70           C  
ATOM   1561  NE  ARG A 103      -1.077  24.487 -14.257  1.00  0.70           N  
ATOM   1562  CZ  ARG A 103      -2.024  24.123 -13.365  1.00  0.70           C  
ATOM   1563  NH1 ARG A 103      -2.948  23.250 -13.706  1.00  0.70           N  
ATOM   1564  NH2 ARG A 103      -2.018  24.639 -12.147  1.00  0.70           N  
ATOM   1565  H   ARG A 103       2.506  22.300 -17.672  1.00  0.70           H  
ATOM   1566  HA  ARG A 103       2.970  24.892 -16.305  1.00  0.70           H  
ATOM   1567 1HB  ARG A 103       1.287  22.512 -15.624  1.00  0.70           H  
ATOM   1568 2HB  ARG A 103       1.525  23.863 -14.516  1.00  0.70           H  
ATOM   1569 1HG  ARG A 103       0.495  25.371 -16.205  1.00  0.70           H  
ATOM   1570 2HG  ARG A 103       0.292  23.984 -17.305  1.00  0.70           H  
ATOM   1571 1HD  ARG A 103      -1.781  24.423 -16.214  1.00  0.70           H  
ATOM   1572 2HD  ARG A 103      -1.117  22.893 -15.600  1.00  0.70           H  
ATOM   1573  HE  ARG A 103      -0.383  25.159 -13.957  1.00  0.70           H  
ATOM   1574 1HH1 ARG A 103      -2.953  22.855 -14.641  1.00  0.70           H  
ATOM   1575 2HH1 ARG A 103      -3.656  22.976 -13.039  1.00  0.70           H  
ATOM   1576 1HH2 ARG A 103      -1.306  25.308 -11.883  1.00  0.70           H  
ATOM   1577 2HH2 ARG A 103      -2.723  24.365 -11.478  1.00  0.70           H  
ATOM   1578  N   GLY A 104       4.580  22.151 -15.577  1.00  0.68           N  
ATOM   1579  CA  GLY A 104       5.648  21.680 -14.695  1.00  0.68           C  
ATOM   1580  C   GLY A 104       5.077  21.124 -13.399  1.00  0.68           C  
ATOM   1581  O   GLY A 104       3.861  21.007 -13.248  1.00  0.68           O  
ATOM   1582  H   GLY A 104       4.304  21.577 -16.376  1.00  0.68           H  
ATOM   1583 1HA  GLY A 104       6.282  20.967 -15.200  1.00  0.68           H  
ATOM   1584 2HA  GLY A 104       6.298  22.522 -14.458  1.00  0.68           H  
ATOM   1585  N   LEU A 105       5.936  20.876 -12.417  1.00  0.66           N  
ATOM   1586  CA  LEU A 105       5.460  20.387 -11.118  1.00  0.66           C  
ATOM   1587  C   LEU A 105       4.612  21.376 -10.321  1.00  0.66           C  
ATOM   1588  O   LEU A 105       4.016  20.995  -9.318  1.00  0.66           O  
ATOM   1589  CB  LEU A 105       6.587  19.865 -10.229  1.00  0.66           C  
ATOM   1590  CG  LEU A 105       7.133  18.524 -10.546  1.00  0.66           C  
ATOM   1591  CD1 LEU A 105       8.373  18.210  -9.697  1.00  0.66           C  
ATOM   1592  CD2 LEU A 105       6.036  17.599 -10.175  1.00  0.66           C  
ATOM   1593  H   LEU A 105       6.939  20.972 -12.598  1.00  0.66           H  
ATOM   1594  HA  LEU A 105       4.823  19.528 -11.323  1.00  0.66           H  
ATOM   1595 1HB  LEU A 105       7.409  20.568 -10.266  1.00  0.66           H  
ATOM   1596 2HB  LEU A 105       6.214  19.818  -9.214  1.00  0.66           H  
ATOM   1597  HG  LEU A 105       7.393  18.432 -11.597  1.00  0.66           H  
ATOM   1598 1HD1 LEU A 105       8.721  17.201  -9.913  1.00  0.66           H  
ATOM   1599 2HD1 LEU A 105       9.164  18.915  -9.924  1.00  0.66           H  
ATOM   1600 3HD1 LEU A 105       8.120  18.283  -8.643  1.00  0.66           H  
ATOM   1601 1HD2 LEU A 105       6.305  16.618 -10.309  1.00  0.66           H  
ATOM   1602 2HD2 LEU A 105       5.806  17.744  -9.119  1.00  0.66           H  
ATOM   1603 3HD2 LEU A 105       5.170  17.826 -10.781  1.00  0.66           H  
ATOM   1604  N   ASP A 106       4.494  22.623 -10.780  1.00  0.65           N  
ATOM   1605  CA  ASP A 106       3.632  23.614 -10.130  1.00  0.65           C  
ATOM   1606  C   ASP A 106       2.162  23.186 -10.087  1.00  0.65           C  
ATOM   1607  O   ASP A 106       1.372  23.742  -9.326  1.00  0.65           O  
ATOM   1608  CB  ASP A 106       3.783  24.993 -10.764  1.00  0.65           C  
ATOM   1609  CG  ASP A 106       5.069  25.684 -10.293  1.00  0.65           C  
ATOM   1610  OD1 ASP A 106       5.637  25.198  -9.355  1.00  0.65           O  
ATOM   1611  OD2 ASP A 106       5.458  26.709 -10.822  1.00  0.65           O  
ATOM   1612  H   ASP A 106       4.996  22.885 -11.618  1.00  0.65           H  
ATOM   1613  HA  ASP A 106       3.963  23.710  -9.097  1.00  0.65           H  
ATOM   1614 1HB  ASP A 106       3.811  24.890 -11.855  1.00  0.65           H  
ATOM   1615 2HB  ASP A 106       2.926  25.613 -10.509  1.00  0.65           H  
ATOM   1616  N   VAL A 107       1.794  22.184 -10.892  1.00  0.64           N  
ATOM   1617  CA  VAL A 107       0.441  21.636 -10.878  1.00  0.64           C  
ATOM   1618  C   VAL A 107       0.121  20.978  -9.520  1.00  0.64           C  
ATOM   1619  O   VAL A 107      -1.049  20.747  -9.200  1.00  0.64           O  
ATOM   1620  CB  VAL A 107       0.307  20.581 -11.979  1.00  0.64           C  
ATOM   1621  CG1 VAL A 107       0.553  21.205 -13.295  1.00  0.64           C  
ATOM   1622  CG2 VAL A 107       1.286  19.512 -11.719  1.00  0.64           C  
ATOM   1623  H   VAL A 107       2.483  21.780 -11.530  1.00  0.64           H  
ATOM   1624  HA  VAL A 107      -0.265  22.444 -11.060  1.00  0.64           H  
ATOM   1625  HB  VAL A 107      -0.700  20.170 -11.990  1.00  0.64           H  
ATOM   1626 1HG1 VAL A 107       0.470  20.470 -14.087  1.00  0.64           H  
ATOM   1627 2HG1 VAL A 107      -0.167  21.974 -13.449  1.00  0.64           H  
ATOM   1628 3HG1 VAL A 107       1.545  21.629 -13.301  1.00  0.64           H  
ATOM   1629 1HG2 VAL A 107       1.251  18.751 -12.457  1.00  0.64           H  
ATOM   1630 2HG2 VAL A 107       2.284  19.922 -11.690  1.00  0.64           H  
ATOM   1631 3HG2 VAL A 107       1.032  19.098 -10.786  1.00  0.64           H  
ATOM   1632  N   PHE A 108       1.161  20.669  -8.731  1.00  0.63           N  
ATOM   1633  CA  PHE A 108       0.993  20.078  -7.417  1.00  0.63           C  
ATOM   1634  C   PHE A 108       1.284  21.187  -6.398  1.00  0.63           C  
ATOM   1635  O   PHE A 108       2.426  21.629  -6.241  1.00  0.63           O  
ATOM   1636  CB  PHE A 108       1.942  18.885  -7.241  1.00  0.63           C  
ATOM   1637  CG  PHE A 108       1.711  17.797  -8.249  1.00  0.63           C  
ATOM   1638  CD1 PHE A 108       2.602  17.640  -9.286  1.00  0.63           C  
ATOM   1639  CD2 PHE A 108       0.593  16.989  -8.217  1.00  0.63           C  
ATOM   1640  CE1 PHE A 108       2.395  16.697 -10.279  1.00  0.63           C  
ATOM   1641  CE2 PHE A 108       0.375  16.049  -9.212  1.00  0.63           C  
ATOM   1642  CZ  PHE A 108       1.274  15.912 -10.240  1.00  0.63           C  
ATOM   1643  H   PHE A 108       2.106  20.873  -9.050  1.00  0.63           H  
ATOM   1644  HA  PHE A 108      -0.035  19.741  -7.291  1.00  0.63           H  
ATOM   1645 1HB  PHE A 108       2.973  19.227  -7.342  1.00  0.63           H  
ATOM   1646 2HB  PHE A 108       1.833  18.465  -6.260  1.00  0.63           H  
ATOM   1647  HD1 PHE A 108       3.469  18.296  -9.314  1.00  0.63           H  
ATOM   1648  HD2 PHE A 108      -0.134  17.102  -7.405  1.00  0.63           H  
ATOM   1649  HE1 PHE A 108       3.107  16.601 -11.095  1.00  0.63           H  
ATOM   1650  HE2 PHE A 108      -0.521  15.424  -9.177  1.00  0.63           H  
ATOM   1651  HZ  PHE A 108       1.088  15.197 -11.020  1.00  0.63           H  
ATOM   1652  N   LYS A 109       0.242  21.640  -5.707  1.00  0.63           N  
ATOM   1653  CA  LYS A 109       0.339  22.774  -4.788  1.00  0.63           C  
ATOM   1654  C   LYS A 109       1.489  22.684  -3.794  1.00  0.63           C  
ATOM   1655  O   LYS A 109       2.166  23.685  -3.527  1.00  0.63           O  
ATOM   1656  CB  LYS A 109      -0.962  22.912  -3.999  1.00  0.63           C  
ATOM   1657  CG  LYS A 109      -0.977  24.081  -3.021  1.00  0.63           C  
ATOM   1658  CD  LYS A 109      -2.319  24.192  -2.308  1.00  0.63           C  
ATOM   1659  CE  LYS A 109      -2.310  25.320  -1.288  1.00  0.63           C  
ATOM   1660  NZ  LYS A 109      -3.609  25.427  -0.573  1.00  0.63           N  
ATOM   1661  H   LYS A 109      -0.658  21.211  -5.863  1.00  0.63           H  
ATOM   1662  HA  LYS A 109       0.487  23.676  -5.384  1.00  0.63           H  
ATOM   1663 1HB  LYS A 109      -1.798  23.030  -4.687  1.00  0.63           H  
ATOM   1664 2HB  LYS A 109      -1.133  21.999  -3.423  1.00  0.63           H  
ATOM   1665 1HG  LYS A 109      -0.192  23.933  -2.274  1.00  0.63           H  
ATOM   1666 2HG  LYS A 109      -0.777  25.009  -3.556  1.00  0.63           H  
ATOM   1667 1HD  LYS A 109      -3.108  24.375  -3.038  1.00  0.63           H  
ATOM   1668 2HD  LYS A 109      -2.531  23.253  -1.794  1.00  0.63           H  
ATOM   1669 1HE  LYS A 109      -1.519  25.136  -0.561  1.00  0.63           H  
ATOM   1670 2HE  LYS A 109      -2.109  26.262  -1.799  1.00  0.63           H  
ATOM   1671 1HZ  LYS A 109      -3.565  26.184   0.095  1.00  0.63           H  
ATOM   1672 2HZ  LYS A 109      -4.348  25.608  -1.238  1.00  0.63           H  
ATOM   1673 3HZ  LYS A 109      -3.795  24.561  -0.087  1.00  0.63           H  
ATOM   1674  N   GLU A 110       1.723  21.501  -3.240  1.00  0.62           N  
ATOM   1675  CA  GLU A 110       2.759  21.371  -2.241  1.00  0.62           C  
ATOM   1676  C   GLU A 110       4.135  21.580  -2.848  1.00  0.62           C  
ATOM   1677  O   GLU A 110       5.060  21.977  -2.148  1.00  0.62           O  
ATOM   1678  CB  GLU A 110       2.689  20.038  -1.542  1.00  0.62           C  
ATOM   1679  CG  GLU A 110       1.408  19.834  -0.689  1.00  0.62           C  
ATOM   1680  CD  GLU A 110       1.267  20.795   0.469  1.00  0.62           C  
ATOM   1681  OE1 GLU A 110       2.186  20.889   1.243  1.00  0.62           O  
ATOM   1682  OE2 GLU A 110       0.237  21.429   0.582  1.00  0.62           O  
ATOM   1683  H   GLU A 110       1.193  20.672  -3.513  1.00  0.62           H  
ATOM   1684  HA  GLU A 110       2.601  22.142  -1.491  1.00  0.62           H  
ATOM   1685 1HB  GLU A 110       2.809  19.220  -2.243  1.00  0.62           H  
ATOM   1686 2HB  GLU A 110       3.521  20.014  -0.881  1.00  0.62           H  
ATOM   1687 1HG  GLU A 110       0.542  19.946  -1.344  1.00  0.62           H  
ATOM   1688 2HG  GLU A 110       1.401  18.820  -0.311  1.00  0.62           H  
ATOM   1689  N   TYR A 111       4.314  21.234  -4.123  1.00  0.61           N  
ATOM   1690  CA  TYR A 111       5.607  21.447  -4.755  1.00  0.61           C  
ATOM   1691  C   TYR A 111       5.916  22.919  -4.715  1.00  0.61           C  
ATOM   1692  O   TYR A 111       6.963  23.368  -4.233  1.00  0.61           O  
ATOM   1693  CB  TYR A 111       5.609  20.998  -6.215  1.00  0.61           C  
ATOM   1694  CG  TYR A 111       6.867  21.375  -6.965  1.00  0.61           C  
ATOM   1695  CD1 TYR A 111       8.020  20.652  -6.832  1.00  0.61           C  
ATOM   1696  CD2 TYR A 111       6.846  22.478  -7.805  1.00  0.61           C  
ATOM   1697  CE1 TYR A 111       9.147  21.031  -7.525  1.00  0.61           C  
ATOM   1698  CE2 TYR A 111       7.969  22.845  -8.502  1.00  0.61           C  
ATOM   1699  CZ  TYR A 111       9.119  22.124  -8.363  1.00  0.61           C  
ATOM   1700  OH  TYR A 111      10.247  22.491  -9.058  1.00  0.61           O  
ATOM   1701  H   TYR A 111       3.526  20.925  -4.688  1.00  0.61           H  
ATOM   1702  HA  TYR A 111       6.367  20.905  -4.198  1.00  0.61           H  
ATOM   1703 1HB  TYR A 111       5.489  19.914  -6.269  1.00  0.61           H  
ATOM   1704 2HB  TYR A 111       4.774  21.441  -6.743  1.00  0.61           H  
ATOM   1705  HD1 TYR A 111       8.047  19.783  -6.177  1.00  0.61           H  
ATOM   1706  HD2 TYR A 111       5.930  23.058  -7.919  1.00  0.61           H  
ATOM   1707  HE1 TYR A 111      10.056  20.472  -7.415  1.00  0.61           H  
ATOM   1708  HE2 TYR A 111       7.934  23.713  -9.163  1.00  0.61           H  
ATOM   1709  HH  TYR A 111      10.869  21.727  -9.108  1.00  0.61           H  
ATOM   1710  N   ALA A 112       4.946  23.687  -5.191  1.00  0.60           N  
ATOM   1711  CA  ALA A 112       5.083  25.127  -5.283  1.00  0.60           C  
ATOM   1712  C   ALA A 112       5.334  25.762  -3.911  1.00  0.60           C  
ATOM   1713  O   ALA A 112       6.036  26.769  -3.801  1.00  0.60           O  
ATOM   1714  CB  ALA A 112       3.839  25.703  -5.914  1.00  0.60           C  
ATOM   1715  H   ALA A 112       4.091  23.228  -5.525  1.00  0.60           H  
ATOM   1716  HA  ALA A 112       5.938  25.347  -5.921  1.00  0.60           H  
ATOM   1717 1HB  ALA A 112       3.947  26.780  -6.016  1.00  0.60           H  
ATOM   1718 2HB  ALA A 112       3.697  25.253  -6.902  1.00  0.60           H  
ATOM   1719 3HB  ALA A 112       2.978  25.480  -5.284  1.00  0.60           H  
ATOM   1720  N   ALA A 113       4.720  25.191  -2.874  1.00  0.59           N  
ATOM   1721  CA  ALA A 113       4.838  25.702  -1.514  1.00  0.59           C  
ATOM   1722  C   ALA A 113       6.065  25.216  -0.713  1.00  0.59           C  
ATOM   1723  O   ALA A 113       6.623  25.979   0.079  1.00  0.59           O  
ATOM   1724  CB  ALA A 113       3.590  25.309  -0.751  1.00  0.59           C  
ATOM   1725  H   ALA A 113       4.109  24.393  -3.046  1.00  0.59           H  
ATOM   1726  HA  ALA A 113       4.895  26.787  -1.578  1.00  0.59           H  
ATOM   1727 1HB  ALA A 113       3.629  25.725   0.253  1.00  0.59           H  
ATOM   1728 2HB  ALA A 113       2.710  25.686  -1.273  1.00  0.59           H  
ATOM   1729 3HB  ALA A 113       3.537  24.226  -0.693  1.00  0.59           H  
ATOM   1730  N   ASN A 114       6.460  23.947  -0.876  1.00  0.59           N  
ATOM   1731  CA  ASN A 114       7.501  23.349  -0.036  1.00  0.59           C  
ATOM   1732  C   ASN A 114       8.759  22.782  -0.710  1.00  0.59           C  
ATOM   1733  O   ASN A 114       9.731  22.477  -0.004  1.00  0.59           O  
ATOM   1734  CB  ASN A 114       6.888  22.230   0.775  1.00  0.59           C  
ATOM   1735  CG  ASN A 114       5.854  22.683   1.745  1.00  0.59           C  
ATOM   1736  OD1 ASN A 114       6.163  23.199   2.829  1.00  0.59           O  
ATOM   1737  ND2 ASN A 114       4.625  22.498   1.377  1.00  0.59           N  
ATOM   1738  H   ASN A 114       5.987  23.358  -1.547  1.00  0.59           H  
ATOM   1739  HA  ASN A 114       7.844  24.122   0.651  1.00  0.59           H  
ATOM   1740 1HB  ASN A 114       6.440  21.498   0.099  1.00  0.59           H  
ATOM   1741 2HB  ASN A 114       7.674  21.732   1.321  1.00  0.59           H  
ATOM   1742 1HD2 ASN A 114       3.865  22.764   1.975  1.00  0.59           H  
ATOM   1743 2HD2 ASN A 114       4.439  22.076   0.482  1.00  0.59           H  
ATOM   1744  N   VAL A 115       8.753  22.593  -2.033  1.00  0.60           N  
ATOM   1745  CA  VAL A 115       9.884  21.962  -2.722  1.00  0.60           C  
ATOM   1746  C   VAL A 115      10.582  22.923  -3.678  1.00  0.60           C  
ATOM   1747  O   VAL A 115      11.809  22.930  -3.784  1.00  0.60           O  
ATOM   1748  CB  VAL A 115       9.420  20.742  -3.518  1.00  0.60           C  
ATOM   1749  CG1 VAL A 115      10.590  20.134  -4.287  1.00  0.60           C  
ATOM   1750  CG2 VAL A 115       8.791  19.731  -2.605  1.00  0.60           C  
ATOM   1751  H   VAL A 115       7.957  22.877  -2.598  1.00  0.60           H  
ATOM   1752  HA  VAL A 115      10.606  21.634  -1.976  1.00  0.60           H  
ATOM   1753  HB  VAL A 115       8.697  21.071  -4.233  1.00  0.60           H  
ATOM   1754 1HG1 VAL A 115      10.232  19.286  -4.873  1.00  0.60           H  
ATOM   1755 2HG1 VAL A 115      11.015  20.886  -4.957  1.00  0.60           H  
ATOM   1756 3HG1 VAL A 115      11.357  19.796  -3.590  1.00  0.60           H  
ATOM   1757 1HG2 VAL A 115       8.442  18.889  -3.193  1.00  0.60           H  
ATOM   1758 2HG2 VAL A 115       9.526  19.394  -1.881  1.00  0.60           H  
ATOM   1759 3HG2 VAL A 115       7.945  20.188  -2.090  1.00  0.60           H  
ATOM   1760  N   LYS A 116       9.785  23.651  -4.446  1.00  0.63           N  
ATOM   1761  CA  LYS A 116      10.288  24.523  -5.489  1.00  0.63           C  
ATOM   1762  C   LYS A 116      11.341  25.481  -4.956  1.00  0.63           C  
ATOM   1763  O   LYS A 116      11.144  26.143  -3.938  1.00  0.63           O  
ATOM   1764  CB  LYS A 116       9.139  25.322  -6.101  1.00  0.63           C  
ATOM   1765  CG  LYS A 116       9.524  26.179  -7.295  1.00  0.63           C  
ATOM   1766  CD  LYS A 116       8.300  26.855  -7.907  1.00  0.63           C  
ATOM   1767  CE  LYS A 116       8.676  27.677  -9.137  1.00  0.63           C  
ATOM   1768  NZ  LYS A 116       7.492  28.334  -9.769  1.00  0.63           N  
ATOM   1769  H   LYS A 116       8.781  23.585  -4.312  1.00  0.63           H  
ATOM   1770  HA  LYS A 116      10.746  23.906  -6.265  1.00  0.63           H  
ATOM   1771 1HB  LYS A 116       8.349  24.648  -6.396  1.00  0.63           H  
ATOM   1772 2HB  LYS A 116       8.715  25.981  -5.340  1.00  0.63           H  
ATOM   1773 1HG  LYS A 116      10.235  26.944  -6.984  1.00  0.63           H  
ATOM   1774 2HG  LYS A 116       9.995  25.550  -8.051  1.00  0.63           H  
ATOM   1775 1HD  LYS A 116       7.579  26.091  -8.202  1.00  0.63           H  
ATOM   1776 2HD  LYS A 116       7.828  27.501  -7.168  1.00  0.63           H  
ATOM   1777 1HE  LYS A 116       9.387  28.445  -8.840  1.00  0.63           H  
ATOM   1778 2HE  LYS A 116       9.146  27.023  -9.870  1.00  0.63           H  
ATOM   1779 1HZ  LYS A 116       7.783  28.861 -10.570  1.00  0.63           H  
ATOM   1780 2HZ  LYS A 116       6.801  27.625 -10.080  1.00  0.63           H  
ATOM   1781 3HZ  LYS A 116       7.048  28.945  -9.111  1.00  0.63           H  
ATOM   1782  N   GLY A 117      12.474  25.538  -5.647  1.00  0.65           N  
ATOM   1783  CA  GLY A 117      13.578  26.417  -5.279  1.00  0.65           C  
ATOM   1784  C   GLY A 117      14.595  25.750  -4.354  1.00  0.65           C  
ATOM   1785  O   GLY A 117      15.680  26.292  -4.131  1.00  0.65           O  
ATOM   1786  H   GLY A 117      12.575  24.951  -6.464  1.00  0.65           H  
ATOM   1787 1HA  GLY A 117      14.081  26.755  -6.184  1.00  0.65           H  
ATOM   1788 2HA  GLY A 117      13.178  27.305  -4.792  1.00  0.65           H  
ATOM   1789  N   LYS A 118      14.262  24.575  -3.828  1.00  0.68           N  
ATOM   1790  CA  LYS A 118      15.165  23.874  -2.933  1.00  0.68           C  
ATOM   1791  C   LYS A 118      16.004  22.864  -3.692  1.00  0.68           C  
ATOM   1792  O   LYS A 118      15.575  22.320  -4.706  1.00  0.68           O  
ATOM   1793  CB  LYS A 118      14.376  23.192  -1.819  1.00  0.68           C  
ATOM   1794  CG  LYS A 118      13.652  24.170  -0.913  1.00  0.68           C  
ATOM   1795  CD  LYS A 118      12.896  23.441   0.150  1.00  0.68           C  
ATOM   1796  CE  LYS A 118      12.146  24.392   1.056  1.00  0.68           C  
ATOM   1797  NZ  LYS A 118      11.291  23.655   2.006  1.00  0.68           N  
ATOM   1798  H   LYS A 118      13.352  24.155  -4.022  1.00  0.68           H  
ATOM   1799  HA  LYS A 118      15.842  24.598  -2.481  1.00  0.68           H  
ATOM   1800 1HB  LYS A 118      13.652  22.505  -2.241  1.00  0.68           H  
ATOM   1801 2HB  LYS A 118      15.063  22.603  -1.204  1.00  0.68           H  
ATOM   1802 1HG  LYS A 118      14.367  24.851  -0.456  1.00  0.68           H  
ATOM   1803 2HG  LYS A 118      12.943  24.751  -1.512  1.00  0.68           H  
ATOM   1804 1HD  LYS A 118      12.189  22.765  -0.325  1.00  0.68           H  
ATOM   1805 2HD  LYS A 118      13.587  22.850   0.749  1.00  0.68           H  
ATOM   1806 1HE  LYS A 118      12.858  24.997   1.614  1.00  0.68           H  
ATOM   1807 2HE  LYS A 118      11.516  25.046   0.451  1.00  0.68           H  
ATOM   1808 1HZ  LYS A 118      10.789  24.299   2.595  1.00  0.68           H  
ATOM   1809 2HZ  LYS A 118      10.620  23.105   1.436  1.00  0.68           H  
ATOM   1810 3HZ  LYS A 118      11.850  23.039   2.574  1.00  0.68           H  
ATOM   1811  N   ASP A 119      17.196  22.592  -3.176  1.00  0.70           N  
ATOM   1812  CA  ASP A 119      18.091  21.576  -3.729  1.00  0.70           C  
ATOM   1813  C   ASP A 119      17.400  20.234  -4.029  1.00  0.70           C  
ATOM   1814  O   ASP A 119      17.574  19.647  -5.096  1.00  0.70           O  
ATOM   1815  CB  ASP A 119      19.263  21.409  -2.744  1.00  0.70           C  
ATOM   1816  CG  ASP A 119      18.793  21.168  -1.264  1.00  0.70           C  
ATOM   1817  OD1 ASP A 119      17.597  21.194  -1.032  1.00  0.70           O  
ATOM   1818  OD2 ASP A 119      19.626  20.988  -0.384  1.00  0.70           O  
ATOM   1819  H   ASP A 119      17.492  23.110  -2.362  1.00  0.70           H  
ATOM   1820  HA  ASP A 119      18.489  21.960  -4.669  1.00  0.70           H  
ATOM   1821 1HB  ASP A 119      19.880  20.562  -3.056  1.00  0.70           H  
ATOM   1822 2HB  ASP A 119      19.892  22.298  -2.773  1.00  0.70           H  
ATOM   1823  N   ALA A 120      16.656  19.748  -3.042  1.00  0.70           N  
ATOM   1824  CA  ALA A 120      15.891  18.493  -3.023  1.00  0.70           C  
ATOM   1825  C   ALA A 120      16.744  17.225  -3.153  1.00  0.70           C  
ATOM   1826  O   ALA A 120      16.228  16.116  -3.027  1.00  0.70           O  
ATOM   1827  CB  ALA A 120      14.862  18.484  -4.147  1.00  0.70           C  
ATOM   1828  H   ALA A 120      16.636  20.335  -2.211  1.00  0.70           H  
ATOM   1829  HA  ALA A 120      15.371  18.453  -2.067  1.00  0.70           H  
ATOM   1830 1HB  ALA A 120      14.273  17.587  -4.075  1.00  0.70           H  
ATOM   1831 2HB  ALA A 120      14.210  19.355  -4.048  1.00  0.70           H  
ATOM   1832 3HB  ALA A 120      15.353  18.515  -5.118  1.00  0.70           H  
ATOM   1833  N   SER A 121      18.067  17.357  -3.254  1.00  0.70           N  
ATOM   1834  CA  SER A 121      18.930  16.183  -3.326  1.00  0.70           C  
ATOM   1835  C   SER A 121      18.853  15.392  -2.033  1.00  0.70           C  
ATOM   1836  O   SER A 121      19.066  14.182  -2.024  1.00  0.70           O  
ATOM   1837  CB  SER A 121      20.368  16.591  -3.613  1.00  0.70           C  
ATOM   1838  OG  SER A 121      20.933  17.292  -2.535  1.00  0.70           O  
ATOM   1839  H   SER A 121      18.463  18.281  -3.341  1.00  0.70           H  
ATOM   1840  HA  SER A 121      18.580  15.546  -4.140  1.00  0.70           H  
ATOM   1841 1HB  SER A 121      20.965  15.704  -3.827  1.00  0.70           H  
ATOM   1842 2HB  SER A 121      20.386  17.220  -4.502  1.00  0.70           H  
ATOM   1843  HG  SER A 121      21.129  16.634  -1.861  1.00  0.70           H  
ATOM   1844  N   LYS A 122      18.452  16.072  -0.959  1.00  0.68           N  
ATOM   1845  CA  LYS A 122      18.308  15.492   0.370  1.00  0.68           C  
ATOM   1846  C   LYS A 122      17.259  14.384   0.383  1.00  0.68           C  
ATOM   1847  O   LYS A 122      17.289  13.497   1.235  1.00  0.68           O  
ATOM   1848  CB  LYS A 122      17.924  16.576   1.373  1.00  0.68           C  
ATOM   1849  CG  LYS A 122      19.034  17.591   1.655  1.00  0.68           C  
ATOM   1850  CD  LYS A 122      18.633  18.572   2.759  1.00  0.68           C  
ATOM   1851  CE  LYS A 122      19.755  19.567   3.069  1.00  0.68           C  
ATOM   1852  NZ  LYS A 122      19.916  20.590   1.986  1.00  0.68           N  
ATOM   1853  H   LYS A 122      18.277  17.061  -1.076  1.00  0.68           H  
ATOM   1854  HA  LYS A 122      19.265  15.056   0.665  1.00  0.68           H  
ATOM   1855 1HB  LYS A 122      17.056  17.123   0.998  1.00  0.68           H  
ATOM   1856 2HB  LYS A 122      17.639  16.114   2.317  1.00  0.68           H  
ATOM   1857 1HG  LYS A 122      19.945  17.066   1.950  1.00  0.68           H  
ATOM   1858 2HG  LYS A 122      19.243  18.162   0.742  1.00  0.68           H  
ATOM   1859 1HD  LYS A 122      17.752  19.131   2.437  1.00  0.68           H  
ATOM   1860 2HD  LYS A 122      18.383  18.023   3.666  1.00  0.68           H  
ATOM   1861 1HE  LYS A 122      19.535  20.077   4.005  1.00  0.68           H  
ATOM   1862 2HE  LYS A 122      20.692  19.021   3.175  1.00  0.68           H  
ATOM   1863 1HZ  LYS A 122      20.655  21.225   2.207  1.00  0.68           H  
ATOM   1864 2HZ  LYS A 122      20.128  20.155   1.077  1.00  0.68           H  
ATOM   1865 3HZ  LYS A 122      19.065  21.116   1.867  1.00  0.68           H  
ATOM   1866  N   PHE A 123      16.306  14.448  -0.551  1.00  0.67           N  
ATOM   1867  CA  PHE A 123      15.260  13.446  -0.648  1.00  0.67           C  
ATOM   1868  C   PHE A 123      15.781  12.133  -1.214  1.00  0.67           C  
ATOM   1869  O   PHE A 123      15.152  11.090  -1.046  1.00  0.67           O  
ATOM   1870  CB  PHE A 123      14.090  13.937  -1.504  1.00  0.67           C  
ATOM   1871  CG  PHE A 123      13.144  14.877  -0.807  1.00  0.67           C  
ATOM   1872  CD1 PHE A 123      13.089  16.223  -1.127  1.00  0.67           C  
ATOM   1873  CD2 PHE A 123      12.289  14.390   0.184  1.00  0.67           C  
ATOM   1874  CE1 PHE A 123      12.206  17.074  -0.467  1.00  0.67           C  
ATOM   1875  CE2 PHE A 123      11.411  15.226   0.844  1.00  0.67           C  
ATOM   1876  CZ  PHE A 123      11.369  16.570   0.523  1.00  0.67           C  
ATOM   1877  H   PHE A 123      16.322  15.187  -1.254  1.00  0.67           H  
ATOM   1878  HA  PHE A 123      14.882  13.259   0.354  1.00  0.67           H  
ATOM   1879 1HB  PHE A 123      14.474  14.440  -2.390  1.00  0.67           H  
ATOM   1880 2HB  PHE A 123      13.528  13.088  -1.848  1.00  0.67           H  
ATOM   1881  HD1 PHE A 123      13.746  16.604  -1.906  1.00  0.67           H  
ATOM   1882  HD2 PHE A 123      12.322  13.330   0.437  1.00  0.67           H  
ATOM   1883  HE1 PHE A 123      12.170  18.132  -0.726  1.00  0.67           H  
ATOM   1884  HE2 PHE A 123      10.752  14.830   1.616  1.00  0.67           H  
ATOM   1885  HZ  PHE A 123      10.680  17.227   1.044  1.00  0.67           H  
ATOM   1886  N   ILE A 124      16.891  12.201  -1.945  1.00  0.67           N  
ATOM   1887  CA  ILE A 124      17.464  11.048  -2.612  1.00  0.67           C  
ATOM   1888  C   ILE A 124      18.694  10.542  -1.864  1.00  0.67           C  
ATOM   1889  O   ILE A 124      18.949   9.336  -1.826  1.00  0.67           O  
ATOM   1890  CB  ILE A 124      17.860  11.386  -4.047  1.00  0.67           C  
ATOM   1891  CG1 ILE A 124      16.664  11.978  -4.748  1.00  0.67           C  
ATOM   1892  CG2 ILE A 124      18.323  10.109  -4.763  1.00  0.67           C  
ATOM   1893  CD1 ILE A 124      15.463  11.109  -4.749  1.00  0.67           C  
ATOM   1894  H   ILE A 124      17.392  13.080  -2.017  1.00  0.67           H  
ATOM   1895  HA  ILE A 124      16.725  10.250  -2.631  1.00  0.67           H  
ATOM   1896  HB  ILE A 124      18.658  12.132  -4.045  1.00  0.67           H  
ATOM   1897 1HG1 ILE A 124      16.421  12.914  -4.253  1.00  0.67           H  
ATOM   1898 2HG1 ILE A 124      16.931  12.193  -5.782  1.00  0.67           H  
ATOM   1899 1HG2 ILE A 124      18.597  10.345  -5.790  1.00  0.67           H  
ATOM   1900 2HG2 ILE A 124      19.186   9.695  -4.243  1.00  0.67           H  
ATOM   1901 3HG2 ILE A 124      17.515   9.375  -4.764  1.00  0.67           H  
ATOM   1902 1HD1 ILE A 124      14.657  11.610  -5.261  1.00  0.67           H  
ATOM   1903 2HD1 ILE A 124      15.700  10.194  -5.253  1.00  0.67           H  
ATOM   1904 3HD1 ILE A 124      15.155  10.890  -3.733  1.00  0.67           H  
ATOM   1905  N   GLU A 125      19.487  11.477  -1.336  1.00  0.70           N  
ATOM   1906  CA  GLU A 125      20.762  11.163  -0.712  1.00  0.70           C  
ATOM   1907  C   GLU A 125      20.642  10.018   0.276  1.00  0.70           C  
ATOM   1908  O   GLU A 125      19.770   9.999   1.145  1.00  0.70           O  
ATOM   1909  CB  GLU A 125      21.339  12.391   0.013  1.00  0.70           C  
ATOM   1910  CG  GLU A 125      22.744  12.146   0.628  1.00  0.70           C  
ATOM   1911  CD  GLU A 125      23.367  13.354   1.317  1.00  0.70           C  
ATOM   1912  OE1 GLU A 125      22.728  14.372   1.413  1.00  0.70           O  
ATOM   1913  OE2 GLU A 125      24.494  13.243   1.742  1.00  0.70           O  
ATOM   1914  H   GLU A 125      19.211  12.453  -1.406  1.00  0.70           H  
ATOM   1915  HA  GLU A 125      21.459  10.864  -1.495  1.00  0.70           H  
ATOM   1916 1HB  GLU A 125      21.408  13.226  -0.685  1.00  0.70           H  
ATOM   1917 2HB  GLU A 125      20.661  12.691   0.814  1.00  0.70           H  
ATOM   1918 1HG  GLU A 125      22.664  11.347   1.363  1.00  0.70           H  
ATOM   1919 2HG  GLU A 125      23.412  11.804  -0.161  1.00  0.70           H  
ATOM   1920  N   GLY A 126      21.550   9.057   0.116  1.00  0.76           N  
ATOM   1921  CA  GLY A 126      21.626   7.851   0.929  1.00  0.76           C  
ATOM   1922  C   GLY A 126      20.958   6.657   0.241  1.00  0.76           C  
ATOM   1923  O   GLY A 126      21.185   5.509   0.626  1.00  0.76           O  
ATOM   1924  H   GLY A 126      22.227   9.169  -0.625  1.00  0.76           H  
ATOM   1925 1HA  GLY A 126      22.671   7.618   1.131  1.00  0.76           H  
ATOM   1926 2HA  GLY A 126      21.148   8.034   1.890  1.00  0.76           H  
ATOM   1927  N   CYS A 127      20.158   6.923  -0.790  1.00  0.85           N  
ATOM   1928  CA  CYS A 127      19.480   5.868  -1.534  1.00  0.85           C  
ATOM   1929  C   CYS A 127      20.444   5.177  -2.498  1.00  0.85           C  
ATOM   1930  O   CYS A 127      21.116   5.833  -3.296  1.00  0.85           O  
ATOM   1931  CB  CYS A 127      18.297   6.436  -2.315  1.00  0.85           C  
ATOM   1932  SG  CYS A 127      17.306   5.188  -3.152  1.00  0.85           S  
ATOM   1933  H   CYS A 127      19.976   7.890  -1.059  1.00  0.85           H  
ATOM   1934  HA  CYS A 127      19.118   5.135  -0.820  1.00  0.85           H  
ATOM   1935 1HB  CYS A 127      17.649   7.007  -1.646  1.00  0.85           H  
ATOM   1936 2HB  CYS A 127      18.668   7.127  -3.072  1.00  0.85           H  
ATOM   1937  N   ASP A 128      20.514   3.847  -2.467  1.00  0.97           N  
ATOM   1938  CA  ASP A 128      21.492   3.144  -3.312  1.00  0.97           C  
ATOM   1939  C   ASP A 128      21.073   2.913  -4.774  1.00  0.97           C  
ATOM   1940  O   ASP A 128      20.912   1.770  -5.208  1.00  0.97           O  
ATOM   1941  CB  ASP A 128      21.929   1.798  -2.699  1.00  0.97           C  
ATOM   1942  CG  ASP A 128      20.819   0.763  -2.439  1.00  0.97           C  
ATOM   1943  OD1 ASP A 128      19.719   1.124  -2.104  1.00  0.97           O  
ATOM   1944  OD2 ASP A 128      21.083  -0.402  -2.597  1.00  0.97           O  
ATOM   1945  H   ASP A 128      19.927   3.337  -1.824  1.00  0.97           H  
ATOM   1946  HA  ASP A 128      22.388   3.765  -3.342  1.00  0.97           H  
ATOM   1947 1HB  ASP A 128      22.665   1.338  -3.359  1.00  0.97           H  
ATOM   1948 2HB  ASP A 128      22.434   1.993  -1.752  1.00  0.97           H  
ATOM   1949  N   LEU A 129      20.894   4.009  -5.511  1.00  1.09           N  
ATOM   1950  CA  LEU A 129      20.566   3.961  -6.941  1.00  1.09           C  
ATOM   1951  C   LEU A 129      20.672   5.345  -7.577  1.00  1.09           C  
ATOM   1952  O   LEU A 129      21.699   5.678  -8.171  1.00  1.09           O  
ATOM   1953  OXT LEU A 129      19.644   6.005  -7.730  1.00  1.09           O  
ATOM   1954  CB  LEU A 129      19.157   3.408  -7.212  1.00  1.09           C  
ATOM   1955  CG  LEU A 129      18.809   3.277  -8.729  1.00  1.09           C  
ATOM   1956  CD1 LEU A 129      19.709   2.219  -9.341  1.00  1.09           C  
ATOM   1957  CD2 LEU A 129      17.347   2.905  -8.917  1.00  1.09           C  
ATOM   1958  H   LEU A 129      21.028   4.899  -5.030  1.00  1.09           H  
ATOM   1959  HA  LEU A 129      21.285   3.308  -7.432  1.00  1.09           H  
ATOM   1960 1HB  LEU A 129      19.067   2.423  -6.772  1.00  1.09           H  
ATOM   1961 2HB  LEU A 129      18.425   4.070  -6.747  1.00  1.09           H  
ATOM   1962  HG  LEU A 129      19.009   4.222  -9.230  1.00  1.09           H  
ATOM   1963 1HD1 LEU A 129      19.492   2.126 -10.405  1.00  1.09           H  
ATOM   1964 2HD1 LEU A 129      20.752   2.506  -9.207  1.00  1.09           H  
ATOM   1965 3HD1 LEU A 129      19.531   1.263  -8.849  1.00  1.09           H  
ATOM   1966 1HD2 LEU A 129      17.124   2.816  -9.980  1.00  1.09           H  
ATOM   1967 2HD2 LEU A 129      17.141   1.956  -8.423  1.00  1.09           H  
ATOM   1968 3HD2 LEU A 129      16.743   3.680  -8.490  1.00  1.09           H  
TER    1969
ENDMDL

REMARK ID 640035 MODEL 4 3j6k-PN-2
PFRMAT TS
TARGET 3j6k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.577  -0.499  -1.458  1.00  0.62           N  
ATOM      2  CA  LYS A   1       1.952  -0.362  -1.024  1.00  0.62           C  
ATOM      3  C   LYS A   1       2.397   1.057  -0.777  1.00  0.62           C  
ATOM      4  O   LYS A   1       2.237   1.940  -1.624  1.00  0.62           O  
ATOM      5  CB  LYS A   1       2.932  -0.995  -2.009  1.00  0.62           C  
ATOM      6  CG  LYS A   1       4.402  -0.799  -1.572  1.00  0.62           C  
ATOM      7  CD  LYS A   1       5.444  -1.513  -2.422  1.00  0.62           C  
ATOM      8  CE  LYS A   1       6.845  -1.111  -1.910  1.00  0.62           C  
ATOM      9  NZ  LYS A   1       7.974  -1.867  -2.550  1.00  0.62           N  
ATOM     10 1H   LYS A   1       0.416  -1.440  -1.798  1.00  0.62           H  
ATOM     11 2H   LYS A   1      -0.045  -0.306  -0.692  1.00  0.62           H  
ATOM     12 3H   LYS A   1       0.378   0.138  -2.224  1.00  0.62           H  
ATOM     13  HA  LYS A   1       2.049  -0.898  -0.079  1.00  0.62           H  
ATOM     14 1HB  LYS A   1       2.734  -2.064  -2.083  1.00  0.62           H  
ATOM     15 2HB  LYS A   1       2.791  -0.562  -3.001  1.00  0.62           H  
ATOM     16 1HG  LYS A   1       4.633   0.261  -1.631  1.00  0.62           H  
ATOM     17 2HG  LYS A   1       4.519  -1.110  -0.536  1.00  0.62           H  
ATOM     18 1HD  LYS A   1       5.315  -2.592  -2.346  1.00  0.62           H  
ATOM     19 2HD  LYS A   1       5.339  -1.215  -3.466  1.00  0.62           H  
ATOM     20 1HE  LYS A   1       6.987  -0.046  -2.107  1.00  0.62           H  
ATOM     21 2HE  LYS A   1       6.882  -1.272  -0.833  1.00  0.62           H  
ATOM     22 1HZ  LYS A   1       8.865  -1.518  -2.136  1.00  0.62           H  
ATOM     23 2HZ  LYS A   1       7.878  -2.849  -2.356  1.00  0.62           H  
ATOM     24 3HZ  LYS A   1       7.990  -1.726  -3.544  1.00  0.62           H  
ATOM     25  N   LYS A   2       2.971   1.278   0.401  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.587   2.562   0.669  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.014   2.484   0.174  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.756   1.574   0.549  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.583   2.936   2.149  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.193   4.321   2.393  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.151   4.733   3.845  1.00  0.61           C  
ATOM     32  CE  LYS A   2       4.846   6.073   4.034  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       4.823   6.515   5.451  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.036   0.543   1.091  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.076   3.339   0.109  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.557   2.947   2.523  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.147   2.202   2.721  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.233   4.326   2.057  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       3.647   5.065   1.799  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.113   4.822   4.169  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       4.647   3.981   4.457  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       5.881   5.986   3.703  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       4.346   6.821   3.424  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       5.290   7.406   5.529  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       3.864   6.610   5.753  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.295   5.834   6.028  1.00  0.61           H  
ATOM     47  N   TYR A   3       5.389   3.414  -0.672  1.00  0.61           N  
ATOM     48  CA  TYR A   3       6.736   3.436  -1.220  1.00  0.61           C  
ATOM     49  C   TYR A   3       7.643   4.381  -0.445  1.00  0.61           C  
ATOM     50  O   TYR A   3       7.210   5.439  -0.002  1.00  0.61           O  
ATOM     51  CB  TYR A   3       6.669   3.869  -2.683  1.00  0.61           C  
ATOM     52  CG  TYR A   3       6.192   2.860  -3.691  1.00  0.61           C  
ATOM     53  CD1 TYR A   3       4.859   2.534  -3.838  1.00  0.61           C  
ATOM     54  CD2 TYR A   3       7.128   2.312  -4.543  1.00  0.61           C  
ATOM     55  CE1 TYR A   3       4.496   1.619  -4.818  1.00  0.61           C  
ATOM     56  CE2 TYR A   3       6.763   1.427  -5.518  1.00  0.61           C  
ATOM     57  CZ  TYR A   3       5.450   1.071  -5.655  1.00  0.61           C  
ATOM     58  OH  TYR A   3       5.082   0.165  -6.631  1.00  0.61           O  
ATOM     59  H   TYR A   3       4.707   4.123  -0.957  1.00  0.61           H  
ATOM     60  HA  TYR A   3       7.164   2.435  -1.155  1.00  0.61           H  
ATOM     61 1HB  TYR A   3       6.029   4.743  -2.771  1.00  0.61           H  
ATOM     62 2HB  TYR A   3       7.669   4.179  -2.980  1.00  0.61           H  
ATOM     63  HD1 TYR A   3       4.103   2.975  -3.180  1.00  0.61           H  
ATOM     64  HD2 TYR A   3       8.163   2.594  -4.439  1.00  0.61           H  
ATOM     65  HE1 TYR A   3       3.476   1.328  -4.940  1.00  0.61           H  
ATOM     66  HE2 TYR A   3       7.518   1.005  -6.181  1.00  0.61           H  
ATOM     67  HH  TYR A   3       4.113   0.008  -6.602  1.00  0.61           H  
ATOM     68  N   SER A   4       8.915   4.024  -0.299  1.00  0.61           N  
ATOM     69  CA  SER A   4       9.875   4.952   0.279  1.00  0.61           C  
ATOM     70  C   SER A   4      10.238   5.975  -0.780  1.00  0.61           C  
ATOM     71  O   SER A   4       9.927   5.770  -1.956  1.00  0.61           O  
ATOM     72  CB  SER A   4      11.095   4.206   0.779  1.00  0.61           C  
ATOM     73  OG  SER A   4      11.763   3.567  -0.283  1.00  0.61           O  
ATOM     74  H   SER A   4       9.243   3.096  -0.599  1.00  0.61           H  
ATOM     75  HA  SER A   4       9.408   5.470   1.119  1.00  0.61           H  
ATOM     76 1HB  SER A   4      11.770   4.904   1.268  1.00  0.61           H  
ATOM     77 2HB  SER A   4      10.795   3.464   1.517  1.00  0.61           H  
ATOM     78  HG  SER A   4      11.201   2.765  -0.474  1.00  0.61           H  
ATOM     79  N   ARG A   5      10.935   7.053  -0.411  1.00  0.61           N  
ATOM     80  CA  ARG A   5      11.282   8.031  -1.440  1.00  0.61           C  
ATOM     81  C   ARG A   5      12.108   7.389  -2.546  1.00  0.61           C  
ATOM     82  O   ARG A   5      11.897   7.658  -3.728  1.00  0.61           O  
ATOM     83  CB  ARG A   5      12.121   9.177  -0.881  1.00  0.61           C  
ATOM     84  CG  ARG A   5      11.444  10.175   0.024  1.00  0.61           C  
ATOM     85  CD  ARG A   5      12.385  11.238   0.455  1.00  0.61           C  
ATOM     86  NE  ARG A   5      11.727  12.258   1.255  1.00  0.61           N  
ATOM     87  CZ  ARG A   5      12.320  13.392   1.677  1.00  0.61           C  
ATOM     88  NH1 ARG A   5      13.574  13.635   1.366  1.00  0.61           N  
ATOM     89  NH2 ARG A   5      11.638  14.264   2.399  1.00  0.61           N  
ATOM     90  H   ARG A   5      11.186   7.204   0.554  1.00  0.61           H  
ATOM     91  HA  ARG A   5      10.364   8.431  -1.874  1.00  0.61           H  
ATOM     92 1HB  ARG A   5      12.967   8.770  -0.337  1.00  0.61           H  
ATOM     93 2HB  ARG A   5      12.526   9.744  -1.719  1.00  0.61           H  
ATOM     94 1HG  ARG A   5      10.665  10.663  -0.500  1.00  0.61           H  
ATOM     95 2HG  ARG A   5      11.046   9.673   0.905  1.00  0.61           H  
ATOM     96 1HD  ARG A   5      13.184  10.799   1.050  1.00  0.61           H  
ATOM     97 2HD  ARG A   5      12.811  11.717  -0.423  1.00  0.61           H  
ATOM     98  HE  ARG A   5      10.761  12.105   1.511  1.00  0.61           H  
ATOM     99 1HH1 ARG A   5      14.099  12.970   0.809  1.00  0.61           H  
ATOM    100 2HH1 ARG A   5      14.024  14.487   1.671  1.00  0.61           H  
ATOM    101 1HH2 ARG A   5      10.673  14.079   2.638  1.00  0.61           H  
ATOM    102 2HH2 ARG A   5      12.084  15.114   2.711  1.00  0.61           H  
ATOM    103  N   CYS A   6      13.039   6.511  -2.160  1.00  0.61           N  
ATOM    104  CA  CYS A   6      13.900   5.870  -3.140  1.00  0.61           C  
ATOM    105  C   CYS A   6      13.157   4.811  -3.939  1.00  0.61           C  
ATOM    106  O   CYS A   6      13.326   4.711  -5.154  1.00  0.61           O  
ATOM    107  CB  CYS A   6      15.125   5.246  -2.473  1.00  0.61           C  
ATOM    108  SG  CYS A   6      16.344   4.552  -3.655  1.00  0.61           S  
ATOM    109  H   CYS A   6      13.153   6.302  -1.180  1.00  0.61           H  
ATOM    110  HA  CYS A   6      14.250   6.637  -3.828  1.00  0.61           H  
ATOM    111 1HB  CYS A   6      15.630   5.995  -1.862  1.00  0.61           H  
ATOM    112 2HB  CYS A   6      14.804   4.443  -1.808  1.00  0.61           H  
ATOM    113  N   GLU A   7      12.327   3.988  -3.288  1.00  0.61           N  
ATOM    114  CA  GLU A   7      11.627   2.981  -4.086  1.00  0.61           C  
ATOM    115  C   GLU A   7      10.735   3.649  -5.119  1.00  0.61           C  
ATOM    116  O   GLU A   7      10.649   3.192  -6.264  1.00  0.61           O  
ATOM    117  CB  GLU A   7      10.776   2.071  -3.216  1.00  0.61           C  
ATOM    118  CG  GLU A   7      11.503   1.073  -2.379  1.00  0.61           C  
ATOM    119  CD  GLU A   7      10.588   0.489  -1.367  1.00  0.61           C  
ATOM    120  OE1 GLU A   7       9.998   1.285  -0.655  1.00  0.61           O  
ATOM    121  OE2 GLU A   7      10.401  -0.720  -1.328  1.00  0.61           O  
ATOM    122  H   GLU A   7      12.174   4.054  -2.282  1.00  0.61           H  
ATOM    123  HA  GLU A   7      12.368   2.379  -4.612  1.00  0.61           H  
ATOM    124 1HB  GLU A   7      10.161   2.683  -2.557  1.00  0.61           H  
ATOM    125 2HB  GLU A   7      10.101   1.509  -3.855  1.00  0.61           H  
ATOM    126 1HG  GLU A   7      11.882   0.276  -3.019  1.00  0.61           H  
ATOM    127 2HG  GLU A   7      12.351   1.551  -1.891  1.00  0.61           H  
ATOM    128  N   LEU A   8      10.087   4.752  -4.727  1.00  0.61           N  
ATOM    129  CA  LEU A   8       9.243   5.438  -5.674  1.00  0.61           C  
ATOM    130  C   LEU A   8      10.085   6.043  -6.774  1.00  0.61           C  
ATOM    131  O   LEU A   8       9.728   5.944  -7.949  1.00  0.61           O  
ATOM    132  CB  LEU A   8       8.426   6.550  -5.052  1.00  0.61           C  
ATOM    133  CG  LEU A   8       7.546   7.186  -6.087  1.00  0.61           C  
ATOM    134  CD1 LEU A   8       6.607   6.123  -6.651  1.00  0.61           C  
ATOM    135  CD2 LEU A   8       6.803   8.281  -5.521  1.00  0.61           C  
ATOM    136  H   LEU A   8      10.170   5.100  -3.772  1.00  0.61           H  
ATOM    137  HA  LEU A   8       8.561   4.713  -6.115  1.00  0.61           H  
ATOM    138 1HB  LEU A   8       7.809   6.156  -4.253  1.00  0.61           H  
ATOM    139 2HB  LEU A   8       9.102   7.306  -4.637  1.00  0.61           H  
ATOM    140  HG  LEU A   8       8.165   7.555  -6.886  1.00  0.61           H  
ATOM    141 1HD1 LEU A   8       5.973   6.567  -7.420  1.00  0.61           H  
ATOM    142 2HD1 LEU A   8       7.192   5.317  -7.085  1.00  0.61           H  
ATOM    143 3HD1 LEU A   8       5.986   5.725  -5.853  1.00  0.61           H  
ATOM    144 1HD2 LEU A   8       6.186   8.724  -6.294  1.00  0.61           H  
ATOM    145 2HD2 LEU A   8       6.184   7.898  -4.734  1.00  0.61           H  
ATOM    146 3HD2 LEU A   8       7.499   9.017  -5.136  1.00  0.61           H  
ATOM    147  N   ALA A   9      11.204   6.675  -6.403  1.00  0.61           N  
ATOM    148  CA  ALA A   9      12.070   7.303  -7.378  1.00  0.61           C  
ATOM    149  C   ALA A   9      12.529   6.291  -8.407  1.00  0.61           C  
ATOM    150  O   ALA A   9      12.552   6.585  -9.603  1.00  0.61           O  
ATOM    151  CB  ALA A   9      13.277   7.896  -6.677  1.00  0.61           C  
ATOM    152  H   ALA A   9      11.456   6.752  -5.416  1.00  0.61           H  
ATOM    153  HA  ALA A   9      11.509   8.086  -7.886  1.00  0.61           H  
ATOM    154 1HB  ALA A   9      13.928   8.381  -7.378  1.00  0.61           H  
ATOM    155 2HB  ALA A   9      12.945   8.617  -5.936  1.00  0.61           H  
ATOM    156 3HB  ALA A   9      13.818   7.099  -6.182  1.00  0.61           H  
ATOM    157  N   LYS A  10      12.842   5.073  -7.966  1.00  0.61           N  
ATOM    158  CA  LYS A  10      13.259   4.064  -8.915  1.00  0.61           C  
ATOM    159  C   LYS A  10      12.115   3.657  -9.818  1.00  0.61           C  
ATOM    160  O   LYS A  10      12.286   3.536 -11.033  1.00  0.61           O  
ATOM    161  CB  LYS A  10      13.817   2.838  -8.197  1.00  0.61           C  
ATOM    162  CG  LYS A  10      15.164   3.056  -7.565  1.00  0.61           C  
ATOM    163  CD  LYS A  10      15.639   1.836  -6.822  1.00  0.61           C  
ATOM    164  CE  LYS A  10      17.043   2.044  -6.312  1.00  0.61           C  
ATOM    165  NZ  LYS A  10      17.467   0.972  -5.389  1.00  0.61           N  
ATOM    166  H   LYS A  10      12.826   4.867  -6.966  1.00  0.61           H  
ATOM    167  HA  LYS A  10      14.036   4.493  -9.532  1.00  0.61           H  
ATOM    168 1HB  LYS A  10      13.123   2.545  -7.404  1.00  0.61           H  
ATOM    169 2HB  LYS A  10      13.890   2.009  -8.897  1.00  0.61           H  
ATOM    170 1HG  LYS A  10      15.888   3.321  -8.312  1.00  0.61           H  
ATOM    171 2HG  LYS A  10      15.084   3.879  -6.863  1.00  0.61           H  
ATOM    172 1HD  LYS A  10      14.980   1.654  -5.967  1.00  0.61           H  
ATOM    173 2HD  LYS A  10      15.618   0.969  -7.475  1.00  0.61           H  
ATOM    174 1HE  LYS A  10      17.737   2.071  -7.149  1.00  0.61           H  
ATOM    175 2HE  LYS A  10      17.096   2.975  -5.809  1.00  0.61           H  
ATOM    176 1HZ  LYS A  10      18.412   1.215  -5.075  1.00  0.61           H  
ATOM    177 2HZ  LYS A  10      16.858   0.953  -4.595  1.00  0.61           H  
ATOM    178 3HZ  LYS A  10      17.470   0.078  -5.842  1.00  0.61           H  
ATOM    179  N   ALA A  11      10.922   3.483  -9.255  1.00  0.62           N  
ATOM    180  CA  ALA A  11       9.800   3.084 -10.086  1.00  0.62           C  
ATOM    181  C   ALA A  11       9.502   4.149 -11.147  1.00  0.62           C  
ATOM    182  O   ALA A  11       9.298   3.840 -12.325  1.00  0.62           O  
ATOM    183  CB  ALA A  11       8.587   2.843  -9.208  1.00  0.62           C  
ATOM    184  H   ALA A  11      10.799   3.592  -8.245  1.00  0.62           H  
ATOM    185  HA  ALA A  11      10.068   2.160 -10.597  1.00  0.62           H  
ATOM    186 1HB  ALA A  11       7.759   2.512  -9.822  1.00  0.62           H  
ATOM    187 2HB  ALA A  11       8.820   2.076  -8.469  1.00  0.62           H  
ATOM    188 3HB  ALA A  11       8.326   3.766  -8.694  1.00  0.62           H  
ATOM    189  N   LEU A  12       9.551   5.413 -10.743  1.00  0.63           N  
ATOM    190  CA  LEU A  12       9.266   6.504 -11.656  1.00  0.63           C  
ATOM    191  C   LEU A  12      10.377   6.669 -12.699  1.00  0.63           C  
ATOM    192  O   LEU A  12      10.113   6.997 -13.863  1.00  0.63           O  
ATOM    193  CB  LEU A  12       9.041   7.780 -10.855  1.00  0.63           C  
ATOM    194  CG  LEU A  12       7.774   7.810  -9.997  1.00  0.63           C  
ATOM    195  CD1 LEU A  12       7.759   9.085  -9.198  1.00  0.63           C  
ATOM    196  CD2 LEU A  12       6.565   7.709 -10.859  1.00  0.63           C  
ATOM    197  H   LEU A  12       9.750   5.617  -9.763  1.00  0.63           H  
ATOM    198  HA  LEU A  12       8.342   6.272 -12.183  1.00  0.63           H  
ATOM    199 1HB  LEU A  12       9.856   7.858 -10.155  1.00  0.63           H  
ATOM    200 2HB  LEU A  12       9.048   8.638 -11.506  1.00  0.63           H  
ATOM    201  HG  LEU A  12       7.792   6.969  -9.309  1.00  0.63           H  
ATOM    202 1HD1 LEU A  12       6.874   9.120  -8.569  1.00  0.63           H  
ATOM    203 2HD1 LEU A  12       8.643   9.122  -8.587  1.00  0.63           H  
ATOM    204 3HD1 LEU A  12       7.755   9.923  -9.871  1.00  0.63           H  
ATOM    205 1HD2 LEU A  12       5.676   7.719 -10.232  1.00  0.63           H  
ATOM    206 2HD2 LEU A  12       6.536   8.548 -11.537  1.00  0.63           H  
ATOM    207 3HD2 LEU A  12       6.606   6.778 -11.422  1.00  0.63           H  
ATOM    208  N   LYS A  13      11.624   6.388 -12.314  1.00  0.65           N  
ATOM    209  CA  LYS A  13      12.731   6.478 -13.256  1.00  0.65           C  
ATOM    210  C   LYS A  13      12.562   5.405 -14.326  1.00  0.65           C  
ATOM    211  O   LYS A  13      12.689   5.685 -15.520  1.00  0.65           O  
ATOM    212  CB  LYS A  13      14.055   6.307 -12.516  1.00  0.65           C  
ATOM    213  CG  LYS A  13      15.340   6.371 -13.342  1.00  0.65           C  
ATOM    214  CD  LYS A  13      15.583   7.736 -13.968  1.00  0.65           C  
ATOM    215  CE  LYS A  13      16.987   7.808 -14.582  1.00  0.65           C  
ATOM    216  NZ  LYS A  13      17.212   9.075 -15.351  1.00  0.65           N  
ATOM    217  H   LYS A  13      11.823   6.146 -11.343  1.00  0.65           H  
ATOM    218  HA  LYS A  13      12.710   7.455 -13.733  1.00  0.65           H  
ATOM    219 1HB  LYS A  13      14.127   7.063 -11.737  1.00  0.65           H  
ATOM    220 2HB  LYS A  13      14.047   5.342 -12.012  1.00  0.65           H  
ATOM    221 1HG  LYS A  13      16.179   6.146 -12.688  1.00  0.65           H  
ATOM    222 2HG  LYS A  13      15.302   5.615 -14.124  1.00  0.65           H  
ATOM    223 1HD  LYS A  13      14.842   7.926 -14.744  1.00  0.65           H  
ATOM    224 2HD  LYS A  13      15.497   8.512 -13.205  1.00  0.65           H  
ATOM    225 1HE  LYS A  13      17.719   7.755 -13.773  1.00  0.65           H  
ATOM    226 2HE  LYS A  13      17.135   6.959 -15.246  1.00  0.65           H  
ATOM    227 1HZ  LYS A  13      18.146   9.086 -15.724  1.00  0.65           H  
ATOM    228 2HZ  LYS A  13      16.553   9.133 -16.106  1.00  0.65           H  
ATOM    229 3HZ  LYS A  13      17.082   9.900 -14.751  1.00  0.65           H  
ATOM    230  N   LYS A  14      12.197   4.190 -13.908  1.00  0.66           N  
ATOM    231  CA  LYS A  14      11.997   3.073 -14.828  1.00  0.66           C  
ATOM    232  C   LYS A  14      10.880   3.352 -15.834  1.00  0.66           C  
ATOM    233  O   LYS A  14      10.959   2.927 -16.988  1.00  0.66           O  
ATOM    234  CB  LYS A  14      11.724   1.790 -14.050  1.00  0.66           C  
ATOM    235  CG  LYS A  14      12.960   1.243 -13.311  1.00  0.66           C  
ATOM    236  CD  LYS A  14      12.630  -0.004 -12.512  1.00  0.66           C  
ATOM    237  CE  LYS A  14      13.853  -0.525 -11.768  1.00  0.66           C  
ATOM    238  NZ  LYS A  14      13.536  -1.749 -10.972  1.00  0.66           N  
ATOM    239  H   LYS A  14      12.090   4.022 -12.906  1.00  0.66           H  
ATOM    240  HA  LYS A  14      12.918   2.932 -15.392  1.00  0.66           H  
ATOM    241 1HB  LYS A  14      10.947   1.980 -13.306  1.00  0.66           H  
ATOM    242 2HB  LYS A  14      11.352   1.021 -14.725  1.00  0.66           H  
ATOM    243 1HG  LYS A  14      13.731   0.996 -14.041  1.00  0.66           H  
ATOM    244 2HG  LYS A  14      13.356   2.005 -12.645  1.00  0.66           H  
ATOM    245 1HD  LYS A  14      11.851   0.238 -11.785  1.00  0.66           H  
ATOM    246 2HD  LYS A  14      12.257  -0.779 -13.177  1.00  0.66           H  
ATOM    247 1HE  LYS A  14      14.635  -0.762 -12.487  1.00  0.66           H  
ATOM    248 2HE  LYS A  14      14.217   0.254 -11.093  1.00  0.66           H  
ATOM    249 1HZ  LYS A  14      14.367  -2.066 -10.492  1.00  0.66           H  
ATOM    250 2HZ  LYS A  14      12.818  -1.534 -10.295  1.00  0.66           H  
ATOM    251 3HZ  LYS A  14      13.208  -2.477 -11.590  1.00  0.66           H  
ATOM    252  N   GLU A  15       9.874   4.126 -15.415  1.00  0.67           N  
ATOM    253  CA  GLU A  15       8.762   4.492 -16.287  1.00  0.67           C  
ATOM    254  C   GLU A  15       9.065   5.709 -17.187  1.00  0.67           C  
ATOM    255  O   GLU A  15       8.213   6.120 -17.996  1.00  0.67           O  
ATOM    256  CB  GLU A  15       7.498   4.769 -15.464  1.00  0.67           C  
ATOM    257  CG  GLU A  15       6.912   3.562 -14.736  1.00  0.67           C  
ATOM    258  CD  GLU A  15       6.394   2.508 -15.687  1.00  0.67           C  
ATOM    259  OE1 GLU A  15       5.655   2.854 -16.580  1.00  0.67           O  
ATOM    260  OE2 GLU A  15       6.743   1.362 -15.526  1.00  0.67           O  
ATOM    261  H   GLU A  15       9.853   4.415 -14.435  1.00  0.67           H  
ATOM    262  HA  GLU A  15       8.557   3.643 -16.938  1.00  0.67           H  
ATOM    263 1HB  GLU A  15       7.712   5.540 -14.720  1.00  0.67           H  
ATOM    264 2HB  GLU A  15       6.736   5.153 -16.131  1.00  0.67           H  
ATOM    265 1HG  GLU A  15       7.682   3.117 -14.115  1.00  0.67           H  
ATOM    266 2HG  GLU A  15       6.103   3.893 -14.086  1.00  0.67           H  
ATOM    267  N   GLY A  16      10.272   6.280 -17.069  1.00  0.68           N  
ATOM    268  CA  GLY A  16      10.671   7.424 -17.881  1.00  0.68           C  
ATOM    269  C   GLY A  16      10.148   8.780 -17.403  1.00  0.68           C  
ATOM    270  O   GLY A  16      10.050   9.714 -18.197  1.00  0.68           O  
ATOM    271  H   GLY A  16      10.955   5.909 -16.411  1.00  0.68           H  
ATOM    272 1HA  GLY A  16      11.760   7.458 -17.906  1.00  0.68           H  
ATOM    273 2HA  GLY A  16      10.348   7.256 -18.906  1.00  0.68           H  
ATOM    274  N   MET A  17       9.784   8.901 -16.125  1.00  0.68           N  
ATOM    275  CA  MET A  17       9.255  10.169 -15.625  1.00  0.68           C  
ATOM    276  C   MET A  17      10.332  11.224 -15.385  1.00  0.68           C  
ATOM    277  O   MET A  17      10.054  12.418 -15.338  1.00  0.68           O  
ATOM    278  CB  MET A  17       8.467   9.936 -14.356  1.00  0.68           C  
ATOM    279  CG  MET A  17       7.255   9.117 -14.601  1.00  0.68           C  
ATOM    280  SD  MET A  17       6.220   9.837 -15.855  1.00  0.68           S  
ATOM    281  CE  MET A  17       5.580  11.249 -15.096  1.00  0.68           C  
ATOM    282  H   MET A  17       9.880   8.115 -15.480  1.00  0.68           H  
ATOM    283  HA  MET A  17       8.572  10.562 -16.372  1.00  0.68           H  
ATOM    284 1HB  MET A  17       9.092   9.433 -13.635  1.00  0.68           H  
ATOM    285 2HB  MET A  17       8.161  10.892 -13.928  1.00  0.68           H  
ATOM    286 1HG  MET A  17       7.550   8.111 -14.917  1.00  0.68           H  
ATOM    287 2HG  MET A  17       6.677   9.036 -13.698  1.00  0.68           H  
ATOM    288 1HE  MET A  17       4.925  11.776 -15.791  1.00  0.68           H  
ATOM    289 2HE  MET A  17       5.020  10.968 -14.203  1.00  0.68           H  
ATOM    290 3HE  MET A  17       6.403  11.878 -14.827  1.00  0.68           H  
ATOM    291  N   ASP A  18      11.569  10.793 -15.212  1.00  0.69           N  
ATOM    292  CA  ASP A  18      12.641  11.735 -14.912  1.00  0.69           C  
ATOM    293  C   ASP A  18      12.809  12.703 -16.084  1.00  0.69           C  
ATOM    294  O   ASP A  18      13.220  12.285 -17.166  1.00  0.69           O  
ATOM    295  CB  ASP A  18      13.965  10.989 -14.683  1.00  0.69           C  
ATOM    296  CG  ASP A  18      15.161  11.883 -14.108  1.00  0.69           C  
ATOM    297  OD1 ASP A  18      14.920  12.976 -13.583  1.00  0.69           O  
ATOM    298  OD2 ASP A  18      16.306  11.423 -14.193  1.00  0.69           O  
ATOM    299  H   ASP A  18      11.759   9.805 -15.285  1.00  0.69           H  
ATOM    300  HA  ASP A  18      12.373  12.302 -14.025  1.00  0.69           H  
ATOM    301 1HB  ASP A  18      13.781  10.176 -13.984  1.00  0.69           H  
ATOM    302 2HB  ASP A  18      14.283  10.543 -15.622  1.00  0.69           H  
ATOM    303  N   ASN A  19      12.531  13.992 -15.846  1.00  0.69           N  
ATOM    304  CA  ASN A  19      12.581  15.085 -16.823  1.00  0.69           C  
ATOM    305  C   ASN A  19      11.461  15.022 -17.861  1.00  0.69           C  
ATOM    306  O   ASN A  19      11.517  15.703 -18.894  1.00  0.69           O  
ATOM    307  CB  ASN A  19      13.950  15.153 -17.481  1.00  0.69           C  
ATOM    308  CG  ASN A  19      15.038  15.431 -16.472  1.00  0.69           C  
ATOM    309  OD1 ASN A  19      14.947  16.378 -15.682  1.00  0.69           O  
ATOM    310  ND2 ASN A  19      16.058  14.615 -16.479  1.00  0.69           N  
ATOM    311  H   ASN A  19      12.169  14.248 -14.933  1.00  0.69           H  
ATOM    312  HA  ASN A  19      12.454  16.021 -16.289  1.00  0.69           H  
ATOM    313 1HB  ASN A  19      14.183  14.255 -18.033  1.00  0.69           H  
ATOM    314 2HB  ASN A  19      13.943  15.970 -18.200  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19      16.804  14.738 -15.824  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      16.085  13.856 -17.129  1.00  0.69           H  
ATOM    317  N   TYR A  20      10.403  14.260 -17.570  1.00  0.69           N  
ATOM    318  CA  TYR A  20       9.253  14.222 -18.457  1.00  0.69           C  
ATOM    319  C   TYR A  20       8.674  15.622 -18.556  1.00  0.69           C  
ATOM    320  O   TYR A  20       8.314  16.244 -17.554  1.00  0.69           O  
ATOM    321  CB  TYR A  20       8.220  13.208 -17.959  1.00  0.69           C  
ATOM    322  CG  TYR A  20       6.982  13.104 -18.824  1.00  0.69           C  
ATOM    323  CD1 TYR A  20       7.038  12.398 -20.007  1.00  0.69           C  
ATOM    324  CD2 TYR A  20       5.797  13.718 -18.445  1.00  0.69           C  
ATOM    325  CE1 TYR A  20       5.925  12.313 -20.816  1.00  0.69           C  
ATOM    326  CE2 TYR A  20       4.689  13.632 -19.247  1.00  0.69           C  
ATOM    327  CZ  TYR A  20       4.751  12.936 -20.436  1.00  0.69           C  
ATOM    328  OH  TYR A  20       3.645  12.860 -21.255  1.00  0.69           O  
ATOM    329  H   TYR A  20      10.394  13.700 -16.718  1.00  0.69           H  
ATOM    330  HA  TYR A  20       9.585  13.920 -19.451  1.00  0.69           H  
ATOM    331 1HB  TYR A  20       8.689  12.229 -17.942  1.00  0.69           H  
ATOM    332 2HB  TYR A  20       7.927  13.434 -16.945  1.00  0.69           H  
ATOM    333  HD1 TYR A  20       7.969  11.913 -20.304  1.00  0.69           H  
ATOM    334  HD2 TYR A  20       5.745  14.271 -17.529  1.00  0.69           H  
ATOM    335  HE1 TYR A  20       5.973  11.761 -21.754  1.00  0.69           H  
ATOM    336  HE2 TYR A  20       3.760  14.123 -18.951  1.00  0.69           H  
ATOM    337  HH  TYR A  20       2.859  13.137 -20.757  1.00  0.69           H  
ATOM    338  N   ASN A  21       8.637  16.143 -19.772  1.00  0.68           N  
ATOM    339  CA  ASN A  21       8.174  17.499 -20.044  1.00  0.68           C  
ATOM    340  C   ASN A  21       8.934  18.554 -19.235  1.00  0.68           C  
ATOM    341  O   ASN A  21       8.405  19.629 -18.950  1.00  0.68           O  
ATOM    342  CB  ASN A  21       6.674  17.631 -19.848  1.00  0.68           C  
ATOM    343  CG  ASN A  21       5.905  16.880 -20.905  1.00  0.68           C  
ATOM    344  OD1 ASN A  21       6.409  16.684 -22.016  1.00  0.68           O  
ATOM    345  ND2 ASN A  21       4.702  16.501 -20.613  1.00  0.68           N  
ATOM    346  H   ASN A  21       8.956  15.577 -20.544  1.00  0.68           H  
ATOM    347  HA  ASN A  21       8.377  17.713 -21.094  1.00  0.68           H  
ATOM    348 1HB  ASN A  21       6.385  17.255 -18.864  1.00  0.68           H  
ATOM    349 2HB  ASN A  21       6.395  18.683 -19.888  1.00  0.68           H  
ATOM    350 1HD2 ASN A  21       4.157  16.022 -21.302  1.00  0.68           H  
ATOM    351 2HD2 ASN A  21       4.325  16.690 -19.710  1.00  0.68           H  
ATOM    352  N   GLY A  22      10.194  18.266 -18.911  1.00  0.67           N  
ATOM    353  CA  GLY A  22      11.050  19.184 -18.179  1.00  0.67           C  
ATOM    354  C   GLY A  22      10.987  19.010 -16.657  1.00  0.67           C  
ATOM    355  O   GLY A  22      11.797  19.600 -15.941  1.00  0.67           O  
ATOM    356  H   GLY A  22      10.576  17.353 -19.150  1.00  0.67           H  
ATOM    357 1HA  GLY A  22      12.078  19.040 -18.511  1.00  0.67           H  
ATOM    358 2HA  GLY A  22      10.778  20.206 -18.437  1.00  0.67           H  
ATOM    359  N   HIS A  23      10.035  18.226 -16.146  1.00  0.65           N  
ATOM    360  CA  HIS A  23       9.932  18.029 -14.700  1.00  0.65           C  
ATOM    361  C   HIS A  23      10.854  16.876 -14.230  1.00  0.65           C  
ATOM    362  O   HIS A  23      10.648  15.733 -14.643  1.00  0.65           O  
ATOM    363  CB  HIS A  23       8.496  17.703 -14.286  1.00  0.65           C  
ATOM    364  CG  HIS A  23       7.449  18.795 -14.376  1.00  0.65           C  
ATOM    365  ND1 HIS A  23       7.483  19.921 -13.575  1.00  0.65           N  
ATOM    366  CD2 HIS A  23       6.297  18.880 -15.098  1.00  0.65           C  
ATOM    367  CE1 HIS A  23       6.407  20.663 -13.802  1.00  0.65           C  
ATOM    368  NE2 HIS A  23       5.653  20.054 -14.709  1.00  0.65           N  
ATOM    369  H   HIS A  23       9.382  17.738 -16.762  1.00  0.65           H  
ATOM    370  HA  HIS A  23      10.195  18.959 -14.216  1.00  0.65           H  
ATOM    371 1HB  HIS A  23       8.169  16.927 -14.931  1.00  0.65           H  
ATOM    372 2HB  HIS A  23       8.492  17.310 -13.266  1.00  0.65           H  
ATOM    373  HD1 HIS A  23       8.179  20.119 -12.848  1.00  0.65           H  
ATOM    374  HD2 HIS A  23       5.836  18.214 -15.831  1.00  0.65           H  
ATOM    375  HE1 HIS A  23       6.259  21.594 -13.257  1.00  0.65           H  
ATOM    376  N   PRO A  24      11.849  17.108 -13.356  1.00  0.63           N  
ATOM    377  CA  PRO A  24      12.818  16.131 -12.885  1.00  0.63           C  
ATOM    378  C   PRO A  24      12.174  15.110 -11.966  1.00  0.63           C  
ATOM    379  O   PRO A  24      11.182  15.407 -11.285  1.00  0.63           O  
ATOM    380  CB  PRO A  24      13.848  16.999 -12.160  1.00  0.63           C  
ATOM    381  CG  PRO A  24      13.083  18.189 -11.696  1.00  0.63           C  
ATOM    382  CD  PRO A  24      12.034  18.437 -12.771  1.00  0.63           C  
ATOM    383  HA  PRO A  24      13.288  15.631 -13.744  1.00  0.63           H  
ATOM    384 1HB  PRO A  24      14.301  16.429 -11.338  1.00  0.63           H  
ATOM    385 2HB  PRO A  24      14.663  17.256 -12.858  1.00  0.63           H  
ATOM    386 1HG  PRO A  24      12.657  17.977 -10.721  1.00  0.63           H  
ATOM    387 2HG  PRO A  24      13.753  19.051 -11.564  1.00  0.63           H  
ATOM    388 1HD  PRO A  24      11.124  18.767 -12.293  1.00  0.63           H  
ATOM    389 2HD  PRO A  24      12.407  19.154 -13.519  1.00  0.63           H  
ATOM    390  N   LEU A  25      12.804  13.942 -11.849  1.00  0.61           N  
ATOM    391  CA  LEU A  25      12.319  12.876 -10.973  1.00  0.61           C  
ATOM    392  C   LEU A  25      11.941  13.388  -9.591  1.00  0.61           C  
ATOM    393  O   LEU A  25      10.910  12.996  -9.043  1.00  0.61           O  
ATOM    394  CB  LEU A  25      13.391  11.817 -10.847  1.00  0.61           C  
ATOM    395  CG  LEU A  25      13.062  10.589 -10.084  1.00  0.61           C  
ATOM    396  CD1 LEU A  25      11.928   9.882 -10.776  1.00  0.61           C  
ATOM    397  CD2 LEU A  25      14.294   9.714 -10.062  1.00  0.61           C  
ATOM    398  H   LEU A  25      13.627  13.738 -12.440  1.00  0.61           H  
ATOM    399  HA  LEU A  25      11.451  12.414 -11.428  1.00  0.61           H  
ATOM    400 1HB  LEU A  25      13.655  11.499 -11.831  1.00  0.61           H  
ATOM    401 2HB  LEU A  25      14.271  12.263 -10.397  1.00  0.61           H  
ATOM    402  HG  LEU A  25      12.750  10.829  -9.073  1.00  0.61           H  
ATOM    403 1HD1 LEU A  25      11.719   8.982 -10.229  1.00  0.61           H  
ATOM    404 2HD1 LEU A  25      11.045  10.524 -10.796  1.00  0.61           H  
ATOM    405 3HD1 LEU A  25      12.218   9.630 -11.798  1.00  0.61           H  
ATOM    406 1HD2 LEU A  25      14.083   8.793  -9.545  1.00  0.61           H  
ATOM    407 2HD2 LEU A  25      14.586   9.485 -11.086  1.00  0.61           H  
ATOM    408 3HD2 LEU A  25      15.109  10.239  -9.563  1.00  0.61           H  
ATOM    409  N   GLY A  26      12.755  14.278  -9.032  1.00  0.60           N  
ATOM    410  CA  GLY A  26      12.502  14.811  -7.704  1.00  0.60           C  
ATOM    411  C   GLY A  26      11.139  15.490  -7.564  1.00  0.60           C  
ATOM    412  O   GLY A  26      10.545  15.458  -6.488  1.00  0.60           O  
ATOM    413  H   GLY A  26      13.573  14.575  -9.543  1.00  0.60           H  
ATOM    414 1HA  GLY A  26      12.558  14.009  -6.982  1.00  0.60           H  
ATOM    415 2HA  GLY A  26      13.292  15.515  -7.450  1.00  0.60           H  
ATOM    416  N   GLU A  27      10.635  16.123  -8.627  1.00  0.58           N  
ATOM    417  CA  GLU A  27       9.349  16.799  -8.539  1.00  0.58           C  
ATOM    418  C   GLU A  27       8.207  15.806  -8.615  1.00  0.58           C  
ATOM    419  O   GLU A  27       7.151  15.995  -8.001  1.00  0.58           O  
ATOM    420  CB  GLU A  27       9.200  17.876  -9.614  1.00  0.58           C  
ATOM    421  CG  GLU A  27      10.095  19.104  -9.403  1.00  0.58           C  
ATOM    422  CD  GLU A  27       9.888  20.186 -10.429  1.00  0.58           C  
ATOM    423  OE1 GLU A  27       8.974  20.061 -11.211  1.00  0.58           O  
ATOM    424  OE2 GLU A  27      10.641  21.122 -10.455  1.00  0.58           O  
ATOM    425  H   GLU A  27      11.119  16.087  -9.520  1.00  0.58           H  
ATOM    426  HA  GLU A  27       9.297  17.293  -7.571  1.00  0.58           H  
ATOM    427 1HB  GLU A  27       9.467  17.445 -10.583  1.00  0.58           H  
ATOM    428 2HB  GLU A  27       8.173  18.173  -9.678  1.00  0.58           H  
ATOM    429 1HG  GLU A  27       9.874  19.520  -8.424  1.00  0.58           H  
ATOM    430 2HG  GLU A  27      11.120  18.797  -9.394  1.00  0.58           H  
ATOM    431  N   TRP A  28       8.418  14.706  -9.326  1.00  0.57           N  
ATOM    432  CA  TRP A  28       7.346  13.719  -9.427  1.00  0.57           C  
ATOM    433  C   TRP A  28       7.248  12.966  -8.098  1.00  0.57           C  
ATOM    434  O   TRP A  28       6.151  12.692  -7.602  1.00  0.57           O  
ATOM    435  CB  TRP A  28       7.661  12.745 -10.534  1.00  0.57           C  
ATOM    436  CG  TRP A  28       7.732  13.383 -11.881  1.00  0.57           C  
ATOM    437  CD1 TRP A  28       8.863  13.669 -12.545  1.00  0.57           C  
ATOM    438  CD2 TRP A  28       6.678  13.789 -12.740  1.00  0.57           C  
ATOM    439  NE1 TRP A  28       8.590  14.237 -13.727  1.00  0.57           N  
ATOM    440  CE2 TRP A  28       7.267  14.320 -13.875  1.00  0.57           C  
ATOM    441  CE3 TRP A  28       5.324  13.753 -12.659  1.00  0.57           C  
ATOM    442  CZ2 TRP A  28       6.532  14.813 -14.909  1.00  0.57           C  
ATOM    443  CZ3 TRP A  28       4.608  14.264 -13.723  1.00  0.57           C  
ATOM    444  CH2 TRP A  28       5.199  14.771 -14.801  1.00  0.57           C  
ATOM    445  H   TRP A  28       9.311  14.596  -9.822  1.00  0.57           H  
ATOM    446  HA  TRP A  28       6.403  14.227  -9.629  1.00  0.57           H  
ATOM    447 1HB  TRP A  28       8.619  12.257 -10.332  1.00  0.57           H  
ATOM    448 2HB  TRP A  28       6.893  11.976 -10.565  1.00  0.57           H  
ATOM    449  HD1 TRP A  28       9.835  13.489 -12.186  1.00  0.57           H  
ATOM    450  HE1 TRP A  28       9.304  14.557 -14.404  1.00  0.57           H  
ATOM    451  HE3 TRP A  28       4.819  13.346 -11.781  1.00  0.57           H  
ATOM    452  HZ2 TRP A  28       6.989  15.229 -15.795  1.00  0.57           H  
ATOM    453  HZ3 TRP A  28       3.553  14.259 -13.659  1.00  0.57           H  
ATOM    454  HH2 TRP A  28       4.595  15.152 -15.601  1.00  0.57           H  
ATOM    455  N   VAL A  29       8.414  12.714  -7.491  1.00  0.56           N  
ATOM    456  CA  VAL A  29       8.509  12.055  -6.194  1.00  0.56           C  
ATOM    457  C   VAL A  29       7.942  12.976  -5.121  1.00  0.56           C  
ATOM    458  O   VAL A  29       7.142  12.551  -4.285  1.00  0.56           O  
ATOM    459  CB  VAL A  29       9.975  11.683  -5.898  1.00  0.56           C  
ATOM    460  CG1 VAL A  29      10.150  11.175  -4.497  1.00  0.56           C  
ATOM    461  CG2 VAL A  29      10.417  10.590  -6.864  1.00  0.56           C  
ATOM    462  H   VAL A  29       9.279  12.966  -7.973  1.00  0.56           H  
ATOM    463  HA  VAL A  29       7.918  11.141  -6.225  1.00  0.56           H  
ATOM    464  HB  VAL A  29      10.597  12.571  -6.026  1.00  0.56           H  
ATOM    465 1HG1 VAL A  29      11.203  10.926  -4.327  1.00  0.56           H  
ATOM    466 2HG1 VAL A  29       9.848  11.954  -3.810  1.00  0.56           H  
ATOM    467 3HG1 VAL A  29       9.543  10.285  -4.344  1.00  0.56           H  
ATOM    468 1HG2 VAL A  29      11.453  10.347  -6.671  1.00  0.56           H  
ATOM    469 2HG2 VAL A  29       9.801   9.708  -6.707  1.00  0.56           H  
ATOM    470 3HG2 VAL A  29      10.312  10.931  -7.888  1.00  0.56           H  
ATOM    471  N   GLY A  30       8.319  14.255  -5.183  1.00  0.55           N  
ATOM    472  CA  GLY A  30       7.820  15.268  -4.272  1.00  0.55           C  
ATOM    473  C   GLY A  30       6.302  15.327  -4.330  1.00  0.55           C  
ATOM    474  O   GLY A  30       5.638  15.236  -3.294  1.00  0.55           O  
ATOM    475  H   GLY A  30       9.003  14.553  -5.874  1.00  0.55           H  
ATOM    476 1HA  GLY A  30       8.146  15.045  -3.259  1.00  0.55           H  
ATOM    477 2HA  GLY A  30       8.237  16.235  -4.551  1.00  0.55           H  
ATOM    478  N   THR A  31       5.751  15.426  -5.547  1.00  0.55           N  
ATOM    479  CA  THR A  31       4.313  15.487  -5.740  1.00  0.55           C  
ATOM    480  C   THR A  31       3.632  14.272  -5.130  1.00  0.55           C  
ATOM    481  O   THR A  31       2.713  14.427  -4.331  1.00  0.55           O  
ATOM    482  CB  THR A  31       3.967  15.526  -7.245  1.00  0.55           C  
ATOM    483  OG1 THR A  31       4.548  16.686  -7.836  1.00  0.55           O  
ATOM    484  CG2 THR A  31       2.460  15.550  -7.467  1.00  0.55           C  
ATOM    485  H   THR A  31       6.350  15.492  -6.369  1.00  0.55           H  
ATOM    486  HA  THR A  31       3.929  16.383  -5.253  1.00  0.55           H  
ATOM    487  HB  THR A  31       4.381  14.643  -7.729  1.00  0.55           H  
ATOM    488  HG1 THR A  31       5.528  16.588  -7.823  1.00  0.55           H  
ATOM    489 1HG2 THR A  31       2.256  15.572  -8.534  1.00  0.55           H  
ATOM    490 2HG2 THR A  31       2.014  14.658  -7.031  1.00  0.55           H  
ATOM    491 3HG2 THR A  31       2.037  16.436  -6.996  1.00  0.55           H  
ATOM    492  N   ALA A  32       4.133  13.067  -5.434  1.00  0.55           N  
ATOM    493  CA  ALA A  32       3.552  11.832  -4.903  1.00  0.55           C  
ATOM    494  C   ALA A  32       3.570  11.810  -3.373  1.00  0.55           C  
ATOM    495  O   ALA A  32       2.633  11.300  -2.731  1.00  0.55           O  
ATOM    496  CB  ALA A  32       4.326  10.651  -5.429  1.00  0.55           C  
ATOM    497  H   ALA A  32       4.914  12.998  -6.087  1.00  0.55           H  
ATOM    498  HA  ALA A  32       2.516  11.766  -5.234  1.00  0.55           H  
ATOM    499 1HB  ALA A  32       3.908   9.747  -5.053  1.00  0.55           H  
ATOM    500 2HB  ALA A  32       4.301  10.645  -6.510  1.00  0.55           H  
ATOM    501 3HB  ALA A  32       5.351  10.743  -5.097  1.00  0.55           H  
ATOM    502  N   TYR A  33       4.633  12.357  -2.781  1.00  0.55           N  
ATOM    503  CA  TYR A  33       4.717  12.427  -1.338  1.00  0.55           C  
ATOM    504  C   TYR A  33       3.613  13.271  -0.764  1.00  0.55           C  
ATOM    505  O   TYR A  33       2.867  12.840   0.110  1.00  0.55           O  
ATOM    506  CB  TYR A  33       6.041  13.009  -0.868  1.00  0.55           C  
ATOM    507  CG  TYR A  33       6.088  13.190   0.611  1.00  0.55           C  
ATOM    508  CD1 TYR A  33       6.196  12.095   1.449  1.00  0.55           C  
ATOM    509  CD2 TYR A  33       6.051  14.464   1.135  1.00  0.55           C  
ATOM    510  CE1 TYR A  33       6.248  12.276   2.812  1.00  0.55           C  
ATOM    511  CE2 TYR A  33       6.106  14.657   2.493  1.00  0.55           C  
ATOM    512  CZ  TYR A  33       6.202  13.568   3.336  1.00  0.55           C  
ATOM    513  OH  TYR A  33       6.258  13.757   4.699  1.00  0.55           O  
ATOM    514  H   TYR A  33       5.401  12.727  -3.346  1.00  0.55           H  
ATOM    515  HA  TYR A  33       4.613  11.420  -0.936  1.00  0.55           H  
ATOM    516 1HB  TYR A  33       6.850  12.423  -1.169  1.00  0.55           H  
ATOM    517 2HB  TYR A  33       6.183  13.980  -1.312  1.00  0.55           H  
ATOM    518  HD1 TYR A  33       6.225  11.098   1.036  1.00  0.55           H  
ATOM    519  HD2 TYR A  33       5.977  15.313   0.466  1.00  0.55           H  
ATOM    520  HE1 TYR A  33       6.325  11.415   3.474  1.00  0.55           H  
ATOM    521  HE2 TYR A  33       6.074  15.665   2.904  1.00  0.55           H  
ATOM    522  HH  TYR A  33       6.258  12.903   5.139  1.00  0.55           H  
ATOM    523  N   TYR A  34       3.466  14.476  -1.260  1.00  0.55           N  
ATOM    524  CA  TYR A  34       2.480  15.322  -0.632  1.00  0.55           C  
ATOM    525  C   TYR A  34       1.050  14.954  -1.008  1.00  0.55           C  
ATOM    526  O   TYR A  34       0.145  15.058  -0.180  1.00  0.55           O  
ATOM    527  CB  TYR A  34       2.746  16.760  -0.979  1.00  0.55           C  
ATOM    528  CG  TYR A  34       3.984  17.337  -0.383  1.00  0.55           C  
ATOM    529  CD1 TYR A  34       5.057  17.595  -1.187  1.00  0.55           C  
ATOM    530  CD2 TYR A  34       4.045  17.619   0.969  1.00  0.55           C  
ATOM    531  CE1 TYR A  34       6.202  18.131  -0.659  1.00  0.55           C  
ATOM    532  CE2 TYR A  34       5.197  18.160   1.503  1.00  0.55           C  
ATOM    533  CZ  TYR A  34       6.275  18.414   0.686  1.00  0.55           C  
ATOM    534  OH  TYR A  34       7.425  18.959   1.205  1.00  0.55           O  
ATOM    535  H   TYR A  34       4.066  14.801  -2.022  1.00  0.55           H  
ATOM    536  HA  TYR A  34       2.575  15.208   0.447  1.00  0.55           H  
ATOM    537 1HB  TYR A  34       2.801  16.868  -2.066  1.00  0.55           H  
ATOM    538 2HB  TYR A  34       1.912  17.344  -0.616  1.00  0.55           H  
ATOM    539  HD1 TYR A  34       4.994  17.372  -2.246  1.00  0.55           H  
ATOM    540  HD2 TYR A  34       3.186  17.416   1.608  1.00  0.55           H  
ATOM    541  HE1 TYR A  34       7.038  18.334  -1.297  1.00  0.55           H  
ATOM    542  HE2 TYR A  34       5.250  18.386   2.568  1.00  0.55           H  
ATOM    543  HH  TYR A  34       8.017  19.200   0.486  1.00  0.55           H  
ATOM    544  N   GLU A  35       0.833  14.505  -2.241  1.00  0.55           N  
ATOM    545  CA  GLU A  35      -0.515  14.161  -2.663  1.00  0.55           C  
ATOM    546  C   GLU A  35      -1.064  12.927  -1.935  1.00  0.55           C  
ATOM    547  O   GLU A  35      -2.237  12.910  -1.561  1.00  0.55           O  
ATOM    548  CB  GLU A  35      -0.560  13.929  -4.190  1.00  0.55           C  
ATOM    549  CG  GLU A  35      -0.423  15.193  -5.106  1.00  0.55           C  
ATOM    550  CD  GLU A  35      -1.622  16.162  -5.067  1.00  0.55           C  
ATOM    551  OE1 GLU A  35      -2.702  15.694  -5.226  1.00  0.55           O  
ATOM    552  OE2 GLU A  35      -1.449  17.355  -4.943  1.00  0.55           O  
ATOM    553  H   GLU A  35       1.599  14.419  -2.901  1.00  0.55           H  
ATOM    554  HA  GLU A  35      -1.165  15.003  -2.429  1.00  0.55           H  
ATOM    555 1HB  GLU A  35       0.247  13.243  -4.465  1.00  0.55           H  
ATOM    556 2HB  GLU A  35      -1.489  13.434  -4.449  1.00  0.55           H  
ATOM    557 1HG  GLU A  35       0.475  15.738  -4.820  1.00  0.55           H  
ATOM    558 2HG  GLU A  35      -0.290  14.843  -6.130  1.00  0.55           H  
ATOM    559  N   SER A  36      -0.229  11.908  -1.689  1.00  0.54           N  
ATOM    560  CA  SER A  36      -0.747  10.689  -1.071  1.00  0.54           C  
ATOM    561  C   SER A  36       0.157  10.032  -0.032  1.00  0.54           C  
ATOM    562  O   SER A  36      -0.087   8.880   0.333  1.00  0.54           O  
ATOM    563  CB  SER A  36      -0.965   9.651  -2.126  1.00  0.54           C  
ATOM    564  OG  SER A  36       0.266   9.294  -2.680  1.00  0.54           O  
ATOM    565  H   SER A  36       0.745  11.940  -1.996  1.00  0.54           H  
ATOM    566  HA  SER A  36      -1.694  10.929  -0.589  1.00  0.54           H  
ATOM    567 1HB  SER A  36      -1.419   8.777  -1.682  1.00  0.54           H  
ATOM    568 2HB  SER A  36      -1.630  10.016  -2.900  1.00  0.54           H  
ATOM    569  HG  SER A  36       0.433   9.907  -3.420  1.00  0.54           H  
ATOM    570  N   ASN A  37       1.241  10.690   0.387  1.00  0.54           N  
ATOM    571  CA  ASN A  37       2.211  10.111   1.320  1.00  0.54           C  
ATOM    572  C   ASN A  37       2.776   8.807   0.780  1.00  0.54           C  
ATOM    573  O   ASN A  37       3.011   7.866   1.538  1.00  0.54           O  
ATOM    574  CB  ASN A  37       1.585   9.877   2.686  1.00  0.54           C  
ATOM    575  CG  ASN A  37       1.167  11.154   3.378  1.00  0.54           C  
ATOM    576  OD1 ASN A  37       1.939  12.114   3.463  1.00  0.54           O  
ATOM    577  ND2 ASN A  37      -0.047  11.176   3.880  1.00  0.54           N  
ATOM    578  H   ASN A  37       1.434  11.634   0.071  1.00  0.54           H  
ATOM    579  HA  ASN A  37       3.048  10.800   1.431  1.00  0.54           H  
ATOM    580 1HB  ASN A  37       0.723   9.221   2.609  1.00  0.54           H  
ATOM    581 2HB  ASN A  37       2.312   9.370   3.318  1.00  0.54           H  
ATOM    582 1HD2 ASN A  37      -0.379  11.993   4.353  1.00  0.54           H  
ATOM    583 2HD2 ASN A  37      -0.639  10.374   3.793  1.00  0.54           H  
ATOM    584  N   TYR A  38       2.964   8.755  -0.542  1.00  0.54           N  
ATOM    585  CA  TYR A  38       3.475   7.589  -1.258  1.00  0.54           C  
ATOM    586  C   TYR A  38       2.608   6.329  -1.176  1.00  0.54           C  
ATOM    587  O   TYR A  38       3.094   5.233  -1.477  1.00  0.54           O  
ATOM    588  CB  TYR A  38       4.873   7.199  -0.811  1.00  0.54           C  
ATOM    589  CG  TYR A  38       5.899   8.195  -1.030  1.00  0.54           C  
ATOM    590  CD1 TYR A  38       6.859   8.433  -0.077  1.00  0.54           C  
ATOM    591  CD2 TYR A  38       5.893   8.877  -2.190  1.00  0.54           C  
ATOM    592  CE1 TYR A  38       7.830   9.352  -0.327  1.00  0.54           C  
ATOM    593  CE2 TYR A  38       6.848   9.790  -2.433  1.00  0.54           C  
ATOM    594  CZ  TYR A  38       7.811  10.024  -1.526  1.00  0.54           C  
ATOM    595  OH  TYR A  38       8.742  10.955  -1.807  1.00  0.54           O  
ATOM    596  H   TYR A  38       2.745   9.587  -1.098  1.00  0.54           H  
ATOM    597  HA  TYR A  38       3.535   7.869  -2.306  1.00  0.54           H  
ATOM    598 1HB  TYR A  38       4.879   6.930   0.244  1.00  0.54           H  
ATOM    599 2HB  TYR A  38       5.162   6.317  -1.352  1.00  0.54           H  
ATOM    600  HD1 TYR A  38       6.849   7.878   0.862  1.00  0.54           H  
ATOM    601  HD2 TYR A  38       5.115   8.687  -2.925  1.00  0.54           H  
ATOM    602  HE1 TYR A  38       8.598   9.546   0.413  1.00  0.54           H  
ATOM    603  HE2 TYR A  38       6.847  10.341  -3.362  1.00  0.54           H  
ATOM    604  HH  TYR A  38       8.424  11.506  -2.540  1.00  0.54           H  
ATOM    605  N   ASP A  39       1.349   6.459  -0.752  1.00  0.55           N  
ATOM    606  CA  ASP A  39       0.453   5.314  -0.622  1.00  0.55           C  
ATOM    607  C   ASP A  39      -0.400   5.060  -1.863  1.00  0.55           C  
ATOM    608  O   ASP A  39      -1.313   5.830  -2.176  1.00  0.55           O  
ATOM    609  CB  ASP A  39      -0.433   5.464   0.607  1.00  0.55           C  
ATOM    610  CG  ASP A  39      -1.313   4.221   0.897  1.00  0.55           C  
ATOM    611  OD1 ASP A  39      -1.337   3.318   0.074  1.00  0.55           O  
ATOM    612  OD2 ASP A  39      -1.936   4.181   1.933  1.00  0.55           O  
ATOM    613  H   ASP A  39       0.991   7.381  -0.491  1.00  0.55           H  
ATOM    614  HA  ASP A  39       1.067   4.428  -0.470  1.00  0.55           H  
ATOM    615 1HB  ASP A  39       0.201   5.656   1.476  1.00  0.55           H  
ATOM    616 2HB  ASP A  39      -1.073   6.339   0.483  1.00  0.55           H  
ATOM    617  N   THR A  40      -0.148   3.948  -2.550  1.00  0.55           N  
ATOM    618  CA  THR A  40      -0.877   3.656  -3.783  1.00  0.55           C  
ATOM    619  C   THR A  40      -2.369   3.411  -3.571  1.00  0.55           C  
ATOM    620  O   THR A  40      -3.139   3.501  -4.516  1.00  0.55           O  
ATOM    621  CB  THR A  40      -0.348   2.402  -4.471  1.00  0.55           C  
ATOM    622  OG1 THR A  40      -0.540   1.252  -3.609  1.00  0.55           O  
ATOM    623  CG2 THR A  40       1.075   2.580  -4.803  1.00  0.55           C  
ATOM    624  H   THR A  40       0.599   3.327  -2.233  1.00  0.55           H  
ATOM    625  HA  THR A  40      -0.772   4.503  -4.453  1.00  0.55           H  
ATOM    626  HB  THR A  40      -0.902   2.245  -5.391  1.00  0.55           H  
ATOM    627  HG1 THR A  40      -1.440   0.912  -3.756  1.00  0.55           H  
ATOM    628 1HG2 THR A  40       1.413   1.687  -5.315  1.00  0.55           H  
ATOM    629 2HG2 THR A  40       1.186   3.438  -5.448  1.00  0.55           H  
ATOM    630 3HG2 THR A  40       1.647   2.738  -3.896  1.00  0.55           H  
ATOM    631  N   LYS A  41      -2.774   3.082  -2.346  1.00  0.57           N  
ATOM    632  CA  LYS A  41      -4.172   2.811  -2.052  1.00  0.57           C  
ATOM    633  C   LYS A  41      -4.906   4.045  -1.570  1.00  0.57           C  
ATOM    634  O   LYS A  41      -6.079   3.966  -1.197  1.00  0.57           O  
ATOM    635  CB  LYS A  41      -4.336   1.699  -1.019  1.00  0.57           C  
ATOM    636  CG  LYS A  41      -3.910   0.319  -1.496  1.00  0.57           C  
ATOM    637  CD  LYS A  41      -4.204  -0.758  -0.453  1.00  0.57           C  
ATOM    638  CE  LYS A  41      -3.821  -2.144  -0.969  1.00  0.57           C  
ATOM    639  NZ  LYS A  41      -4.107  -3.212   0.035  1.00  0.57           N  
ATOM    640  H   LYS A  41      -2.099   3.054  -1.574  1.00  0.57           H  
ATOM    641  HA  LYS A  41      -4.647   2.477  -2.974  1.00  0.57           H  
ATOM    642 1HB  LYS A  41      -3.738   1.948  -0.136  1.00  0.57           H  
ATOM    643 2HB  LYS A  41      -5.377   1.644  -0.709  1.00  0.57           H  
ATOM    644 1HG  LYS A  41      -4.457   0.076  -2.402  1.00  0.57           H  
ATOM    645 2HG  LYS A  41      -2.845   0.326  -1.727  1.00  0.57           H  
ATOM    646 1HD  LYS A  41      -3.644  -0.544   0.459  1.00  0.57           H  
ATOM    647 2HD  LYS A  41      -5.267  -0.751  -0.216  1.00  0.57           H  
ATOM    648 1HE  LYS A  41      -4.384  -2.352  -1.878  1.00  0.57           H  
ATOM    649 2HE  LYS A  41      -2.755  -2.154  -1.205  1.00  0.57           H  
ATOM    650 1HZ  LYS A  41      -3.839  -4.109  -0.347  1.00  0.57           H  
ATOM    651 2HZ  LYS A  41      -3.582  -3.037   0.881  1.00  0.57           H  
ATOM    652 3HZ  LYS A  41      -5.094  -3.219   0.249  1.00  0.57           H  
ATOM    653  N   ALA A  42      -4.233   5.187  -1.542  1.00  0.59           N  
ATOM    654  CA  ALA A  42      -4.899   6.372  -1.054  1.00  0.59           C  
ATOM    655  C   ALA A  42      -6.141   6.671  -1.877  1.00  0.59           C  
ATOM    656  O   ALA A  42      -6.149   6.577  -3.112  1.00  0.59           O  
ATOM    657  CB  ALA A  42      -3.962   7.565  -1.099  1.00  0.59           C  
ATOM    658  H   ALA A  42      -3.259   5.243  -1.844  1.00  0.59           H  
ATOM    659  HA  ALA A  42      -5.205   6.192  -0.024  1.00  0.59           H  
ATOM    660 1HB  ALA A  42      -4.468   8.450  -0.715  1.00  0.59           H  
ATOM    661 2HB  ALA A  42      -3.081   7.353  -0.492  1.00  0.59           H  
ATOM    662 3HB  ALA A  42      -3.654   7.738  -2.131  1.00  0.59           H  
ATOM    663  N   VAL A  43      -7.192   7.067  -1.176  1.00  0.63           N  
ATOM    664  CA  VAL A  43      -8.423   7.472  -1.822  1.00  0.63           C  
ATOM    665  C   VAL A  43      -9.105   8.543  -0.977  1.00  0.63           C  
ATOM    666  O   VAL A  43      -9.262   8.366   0.233  1.00  0.63           O  
ATOM    667  CB  VAL A  43      -9.327   6.240  -2.024  1.00  0.63           C  
ATOM    668  CG1 VAL A  43      -9.617   5.581  -0.713  1.00  0.63           C  
ATOM    669  CG2 VAL A  43     -10.571   6.656  -2.696  1.00  0.63           C  
ATOM    670  H   VAL A  43      -7.132   7.099  -0.170  1.00  0.63           H  
ATOM    671  HA  VAL A  43      -8.183   7.884  -2.792  1.00  0.63           H  
ATOM    672  HB  VAL A  43      -8.805   5.517  -2.645  1.00  0.63           H  
ATOM    673 1HG1 VAL A  43     -10.241   4.704  -0.878  1.00  0.63           H  
ATOM    674 2HG1 VAL A  43      -8.676   5.274  -0.249  1.00  0.63           H  
ATOM    675 3HG1 VAL A  43     -10.136   6.280  -0.060  1.00  0.63           H  
ATOM    676 1HG2 VAL A  43     -11.205   5.792  -2.868  1.00  0.63           H  
ATOM    677 2HG2 VAL A  43     -11.100   7.378  -2.077  1.00  0.63           H  
ATOM    678 3HG2 VAL A  43     -10.304   7.112  -3.642  1.00  0.63           H  
ATOM    679  N   VAL A  44      -9.497   9.647  -1.615  1.00  0.67           N  
ATOM    680  CA  VAL A  44     -10.135  10.753  -0.901  1.00  0.67           C  
ATOM    681  C   VAL A  44     -11.412  11.270  -1.565  1.00  0.67           C  
ATOM    682  O   VAL A  44     -11.422  11.614  -2.747  1.00  0.67           O  
ATOM    683  CB  VAL A  44      -9.138  11.931  -0.747  1.00  0.67           C  
ATOM    684  CG1 VAL A  44      -9.815  13.095  -0.029  1.00  0.67           C  
ATOM    685  CG2 VAL A  44      -7.885  11.476   0.018  1.00  0.67           C  
ATOM    686  H   VAL A  44      -9.327   9.708  -2.618  1.00  0.67           H  
ATOM    687  HA  VAL A  44     -10.395  10.402   0.097  1.00  0.67           H  
ATOM    688  HB  VAL A  44      -8.843  12.281  -1.737  1.00  0.67           H  
ATOM    689 1HG1 VAL A  44      -9.111  13.921   0.058  1.00  0.67           H  
ATOM    690 2HG1 VAL A  44     -10.685  13.426  -0.594  1.00  0.67           H  
ATOM    691 3HG1 VAL A  44     -10.128  12.780   0.965  1.00  0.67           H  
ATOM    692 1HG2 VAL A  44      -7.195  12.314   0.106  1.00  0.67           H  
ATOM    693 2HG2 VAL A  44      -8.170  11.129   1.012  1.00  0.67           H  
ATOM    694 3HG2 VAL A  44      -7.390  10.671  -0.520  1.00  0.67           H  
ATOM    695  N   LYS A  45     -12.493  11.356  -0.796  1.00  0.72           N  
ATOM    696  CA  LYS A  45     -13.753  11.881  -1.331  1.00  0.72           C  
ATOM    697  C   LYS A  45     -13.773  13.401  -1.189  1.00  0.72           C  
ATOM    698  O   LYS A  45     -13.471  13.922  -0.112  1.00  0.72           O  
ATOM    699  CB  LYS A  45     -14.951  11.258  -0.620  1.00  0.72           C  
ATOM    700  CG  LYS A  45     -16.306  11.671  -1.185  1.00  0.72           C  
ATOM    701  CD  LYS A  45     -17.446  10.950  -0.464  1.00  0.72           C  
ATOM    702  CE  LYS A  45     -18.801  11.380  -0.994  1.00  0.72           C  
ATOM    703  NZ  LYS A  45     -19.918  10.682  -0.289  1.00  0.72           N  
ATOM    704  H   LYS A  45     -12.442  11.060   0.168  1.00  0.72           H  
ATOM    705  HA  LYS A  45     -13.822  11.643  -2.393  1.00  0.72           H  
ATOM    706 1HB  LYS A  45     -14.884  10.172  -0.683  1.00  0.72           H  
ATOM    707 2HB  LYS A  45     -14.933  11.532   0.433  1.00  0.72           H  
ATOM    708 1HG  LYS A  45     -16.436  12.751  -1.073  1.00  0.72           H  
ATOM    709 2HG  LYS A  45     -16.340  11.435  -2.256  1.00  0.72           H  
ATOM    710 1HD  LYS A  45     -17.337   9.873  -0.600  1.00  0.72           H  
ATOM    711 2HD  LYS A  45     -17.396  11.172   0.601  1.00  0.72           H  
ATOM    712 1HE  LYS A  45     -18.912  12.456  -0.858  1.00  0.72           H  
ATOM    713 2HE  LYS A  45     -18.856  11.153  -2.061  1.00  0.72           H  
ATOM    714 1HZ  LYS A  45     -20.803  10.991  -0.664  1.00  0.72           H  
ATOM    715 2HZ  LYS A  45     -19.828   9.683  -0.419  1.00  0.72           H  
ATOM    716 3HZ  LYS A  45     -19.879  10.896   0.698  1.00  0.72           H  
ATOM    717  N   ASN A  46     -14.075  14.112  -2.276  1.00  0.76           N  
ATOM    718  CA  ASN A  46     -14.105  15.570  -2.242  1.00  0.76           C  
ATOM    719  C   ASN A  46     -15.522  16.061  -1.922  1.00  0.76           C  
ATOM    720  O   ASN A  46     -16.486  15.290  -1.931  1.00  0.76           O  
ATOM    721  CB  ASN A  46     -13.586  16.155  -3.555  1.00  0.76           C  
ATOM    722  CG  ASN A  46     -12.983  17.583  -3.429  1.00  0.76           C  
ATOM    723  OD1 ASN A  46     -13.358  18.384  -2.558  1.00  0.76           O  
ATOM    724  ND2 ASN A  46     -12.059  17.893  -4.303  1.00  0.76           N  
ATOM    725  H   ASN A  46     -14.309  13.628  -3.145  1.00  0.76           H  
ATOM    726  HA  ASN A  46     -13.454  15.912  -1.436  1.00  0.76           H  
ATOM    727 1HB  ASN A  46     -12.828  15.485  -3.970  1.00  0.76           H  
ATOM    728 2HB  ASN A  46     -14.408  16.186  -4.279  1.00  0.76           H  
ATOM    729 1HD2 ASN A  46     -11.630  18.799  -4.279  1.00  0.76           H  
ATOM    730 2HD2 ASN A  46     -11.796  17.231  -5.002  1.00  0.76           H  
ATOM    731  N   SER A  47     -15.652  17.361  -1.689  1.00  0.79           N  
ATOM    732  CA  SER A  47     -16.928  17.979  -1.351  1.00  0.79           C  
ATOM    733  C   SER A  47     -17.988  17.906  -2.451  1.00  0.79           C  
ATOM    734  O   SER A  47     -19.179  18.016  -2.163  1.00  0.79           O  
ATOM    735  CB  SER A  47     -16.701  19.429  -0.965  1.00  0.79           C  
ATOM    736  OG  SER A  47     -16.249  20.184  -2.058  1.00  0.79           O  
ATOM    737  H   SER A  47     -14.821  17.934  -1.735  1.00  0.79           H  
ATOM    738  HA  SER A  47     -17.323  17.457  -0.478  1.00  0.79           H  
ATOM    739 1HB  SER A  47     -17.633  19.851  -0.591  1.00  0.79           H  
ATOM    740 2HB  SER A  47     -15.971  19.482  -0.158  1.00  0.79           H  
ATOM    741  HG  SER A  47     -15.367  19.853  -2.264  1.00  0.79           H  
ATOM    742  N   ASP A  48     -17.578  17.715  -3.710  1.00  0.79           N  
ATOM    743  CA  ASP A  48     -18.569  17.638  -4.782  1.00  0.79           C  
ATOM    744  C   ASP A  48     -18.957  16.194  -5.107  1.00  0.79           C  
ATOM    745  O   ASP A  48     -19.625  15.940  -6.111  1.00  0.79           O  
ATOM    746  CB  ASP A  48     -18.084  18.303  -6.074  1.00  0.79           C  
ATOM    747  CG  ASP A  48     -16.917  17.602  -6.766  1.00  0.79           C  
ATOM    748  OD1 ASP A  48     -16.396  16.637  -6.231  1.00  0.79           O  
ATOM    749  OD2 ASP A  48     -16.591  18.022  -7.876  1.00  0.79           O  
ATOM    750  H   ASP A  48     -16.593  17.635  -3.907  1.00  0.79           H  
ATOM    751  HA  ASP A  48     -19.468  18.160  -4.454  1.00  0.79           H  
ATOM    752 1HB  ASP A  48     -18.918  18.365  -6.771  1.00  0.79           H  
ATOM    753 2HB  ASP A  48     -17.782  19.328  -5.847  1.00  0.79           H  
ATOM    754  N   GLY A  49     -18.508  15.243  -4.289  1.00  0.77           N  
ATOM    755  CA  GLY A  49     -18.814  13.835  -4.488  1.00  0.77           C  
ATOM    756  C   GLY A  49     -17.788  13.075  -5.341  1.00  0.77           C  
ATOM    757  O   GLY A  49     -17.836  11.842  -5.403  1.00  0.77           O  
ATOM    758  H   GLY A  49     -17.932  15.491  -3.485  1.00  0.77           H  
ATOM    759 1HA  GLY A  49     -18.883  13.359  -3.512  1.00  0.77           H  
ATOM    760 2HA  GLY A  49     -19.797  13.748  -4.946  1.00  0.77           H  
ATOM    761  N   SER A  50     -16.864  13.780  -6.004  1.00  0.73           N  
ATOM    762  CA  SER A  50     -15.876  13.077  -6.813  1.00  0.73           C  
ATOM    763  C   SER A  50     -14.877  12.427  -5.894  1.00  0.73           C  
ATOM    764  O   SER A  50     -14.799  12.797  -4.718  1.00  0.73           O  
ATOM    765  CB  SER A  50     -15.166  14.022  -7.754  1.00  0.73           C  
ATOM    766  OG  SER A  50     -14.378  14.956  -7.056  1.00  0.73           O  
ATOM    767  H   SER A  50     -16.837  14.807  -5.956  1.00  0.73           H  
ATOM    768  HA  SER A  50     -16.375  12.301  -7.398  1.00  0.73           H  
ATOM    769 1HB  SER A  50     -14.540  13.447  -8.438  1.00  0.73           H  
ATOM    770 2HB  SER A  50     -15.896  14.547  -8.342  1.00  0.73           H  
ATOM    771  HG  SER A  50     -15.028  15.600  -6.673  1.00  0.73           H  
ATOM    772  N   THR A  51     -14.110  11.468  -6.410  1.00  0.68           N  
ATOM    773  CA  THR A  51     -13.116  10.830  -5.574  1.00  0.68           C  
ATOM    774  C   THR A  51     -11.744  10.849  -6.233  1.00  0.68           C  
ATOM    775  O   THR A  51     -11.617  10.602  -7.436  1.00  0.68           O  
ATOM    776  CB  THR A  51     -13.552   9.396  -5.226  1.00  0.68           C  
ATOM    777  OG1 THR A  51     -14.814   9.419  -4.534  1.00  0.68           O  
ATOM    778  CG2 THR A  51     -12.536   8.747  -4.335  1.00  0.68           C  
ATOM    779  H   THR A  51     -14.209  11.170  -7.386  1.00  0.68           H  
ATOM    780  HA  THR A  51     -13.033  11.387  -4.644  1.00  0.68           H  
ATOM    781  HB  THR A  51     -13.671   8.834  -6.133  1.00  0.68           H  
ATOM    782  HG1 THR A  51     -15.505   9.744  -5.121  1.00  0.68           H  
ATOM    783 1HG2 THR A  51     -12.869   7.739  -4.102  1.00  0.68           H  
ATOM    784 2HG2 THR A  51     -11.578   8.704  -4.838  1.00  0.68           H  
ATOM    785 3HG2 THR A  51     -12.437   9.313  -3.421  1.00  0.68           H  
ATOM    786  N   ARG A  52     -10.728  11.188  -5.449  1.00  0.64           N  
ATOM    787  CA  ARG A  52      -9.361  11.203  -5.931  1.00  0.64           C  
ATOM    788  C   ARG A  52      -8.689   9.889  -5.580  1.00  0.64           C  
ATOM    789  O   ARG A  52      -8.807   9.413  -4.452  1.00  0.64           O  
ATOM    790  CB  ARG A  52      -8.630  12.376  -5.333  1.00  0.64           C  
ATOM    791  CG  ARG A  52      -9.224  13.704  -5.740  1.00  0.64           C  
ATOM    792  CD  ARG A  52      -8.501  14.849  -5.178  1.00  0.64           C  
ATOM    793  NE  ARG A  52      -7.205  14.988  -5.778  1.00  0.64           N  
ATOM    794  CZ  ARG A  52      -6.248  15.817  -5.382  1.00  0.64           C  
ATOM    795  NH1 ARG A  52      -6.405  16.633  -4.359  1.00  0.64           N  
ATOM    796  NH2 ARG A  52      -5.138  15.768  -6.049  1.00  0.64           N  
ATOM    797  H   ARG A  52     -10.912  11.406  -4.474  1.00  0.64           H  
ATOM    798  HA  ARG A  52      -9.369  11.312  -7.006  1.00  0.64           H  
ATOM    799 1HB  ARG A  52      -8.647  12.308  -4.247  1.00  0.64           H  
ATOM    800 2HB  ARG A  52      -7.597  12.356  -5.650  1.00  0.64           H  
ATOM    801 1HG  ARG A  52      -9.179  13.779  -6.824  1.00  0.64           H  
ATOM    802 2HG  ARG A  52     -10.265  13.753  -5.414  1.00  0.64           H  
ATOM    803 1HD  ARG A  52      -9.063  15.764  -5.358  1.00  0.64           H  
ATOM    804 2HD  ARG A  52      -8.368  14.704  -4.105  1.00  0.64           H  
ATOM    805  HE  ARG A  52      -6.946  14.366  -6.560  1.00  0.64           H  
ATOM    806 1HH1 ARG A  52      -7.274  16.645  -3.851  1.00  0.64           H  
ATOM    807 2HH1 ARG A  52      -5.644  17.237  -4.083  1.00  0.64           H  
ATOM    808 1HH2 ARG A  52      -5.077  15.107  -6.837  1.00  0.64           H  
ATOM    809 2HH2 ARG A  52      -4.332  16.321  -5.778  1.00  0.64           H  
ATOM    810  N   TYR A  53      -7.975   9.297  -6.531  1.00  0.60           N  
ATOM    811  CA  TYR A  53      -7.361   7.995  -6.282  1.00  0.60           C  
ATOM    812  C   TYR A  53      -5.880   7.842  -6.629  1.00  0.60           C  
ATOM    813  O   TYR A  53      -5.365   8.465  -7.567  1.00  0.60           O  
ATOM    814  CB  TYR A  53      -8.068   6.960  -7.121  1.00  0.60           C  
ATOM    815  CG  TYR A  53      -9.565   6.753  -6.925  1.00  0.60           C  
ATOM    816  CD1 TYR A  53     -10.490   7.529  -7.594  1.00  0.60           C  
ATOM    817  CD2 TYR A  53     -10.001   5.729  -6.140  1.00  0.60           C  
ATOM    818  CE1 TYR A  53     -11.834   7.238  -7.447  1.00  0.60           C  
ATOM    819  CE2 TYR A  53     -11.327   5.448  -5.997  1.00  0.60           C  
ATOM    820  CZ  TYR A  53     -12.242   6.196  -6.651  1.00  0.60           C  
ATOM    821  OH  TYR A  53     -13.585   5.915  -6.529  1.00  0.60           O  
ATOM    822  H   TYR A  53      -7.920   9.727  -7.455  1.00  0.60           H  
ATOM    823  HA  TYR A  53      -7.472   7.758  -5.225  1.00  0.60           H  
ATOM    824 1HB  TYR A  53      -7.914   7.206  -8.173  1.00  0.60           H  
ATOM    825 2HB  TYR A  53      -7.582   5.996  -6.959  1.00  0.60           H  
ATOM    826  HD1 TYR A  53     -10.167   8.351  -8.243  1.00  0.60           H  
ATOM    827  HD2 TYR A  53      -9.285   5.135  -5.644  1.00  0.60           H  
ATOM    828  HE1 TYR A  53     -12.574   7.813  -7.955  1.00  0.60           H  
ATOM    829  HE2 TYR A  53     -11.645   4.617  -5.369  1.00  0.60           H  
ATOM    830  HH  TYR A  53     -14.095   6.596  -6.982  1.00  0.60           H  
ATOM    831  N   GLY A  54      -5.218   6.936  -5.914  1.00  0.58           N  
ATOM    832  CA  GLY A  54      -3.870   6.504  -6.260  1.00  0.58           C  
ATOM    833  C   GLY A  54      -2.790   7.378  -5.662  1.00  0.58           C  
ATOM    834  O   GLY A  54      -3.080   8.389  -5.011  1.00  0.58           O  
ATOM    835  H   GLY A  54      -5.661   6.528  -5.087  1.00  0.58           H  
ATOM    836 1HA  GLY A  54      -3.732   5.477  -5.921  1.00  0.58           H  
ATOM    837 2HA  GLY A  54      -3.768   6.482  -7.344  1.00  0.58           H  
ATOM    838  N   ILE A  55      -1.536   7.017  -5.946  1.00  0.58           N  
ATOM    839  CA  ILE A  55      -0.366   7.687  -5.382  1.00  0.58           C  
ATOM    840  C   ILE A  55      -0.281   9.171  -5.807  1.00  0.58           C  
ATOM    841  O   ILE A  55       0.297  10.003  -5.108  1.00  0.58           O  
ATOM    842  CB  ILE A  55       0.916   6.888  -5.742  1.00  0.58           C  
ATOM    843  CG1 ILE A  55       2.045   7.266  -4.841  1.00  0.58           C  
ATOM    844  CG2 ILE A  55       1.327   7.108  -7.161  1.00  0.58           C  
ATOM    845  CD1 ILE A  55       3.231   6.297  -4.912  1.00  0.58           C  
ATOM    846  H   ILE A  55      -1.395   6.203  -6.528  1.00  0.58           H  
ATOM    847  HA  ILE A  55      -0.464   7.644  -4.300  1.00  0.58           H  
ATOM    848  HB  ILE A  55       0.722   5.837  -5.597  1.00  0.58           H  
ATOM    849 1HG1 ILE A  55       2.369   8.246  -5.113  1.00  0.58           H  
ATOM    850 2HG1 ILE A  55       1.674   7.298  -3.820  1.00  0.58           H  
ATOM    851 1HG2 ILE A  55       2.219   6.523  -7.383  1.00  0.58           H  
ATOM    852 2HG2 ILE A  55       0.525   6.813  -7.832  1.00  0.58           H  
ATOM    853 3HG2 ILE A  55       1.546   8.155  -7.276  1.00  0.58           H  
ATOM    854 1HD1 ILE A  55       4.022   6.620  -4.242  1.00  0.58           H  
ATOM    855 2HD1 ILE A  55       2.901   5.296  -4.615  1.00  0.58           H  
ATOM    856 3HD1 ILE A  55       3.610   6.268  -5.930  1.00  0.58           H  
ATOM    857  N   PHE A  56      -0.885   9.504  -6.949  1.00  0.57           N  
ATOM    858  CA  PHE A  56      -0.934  10.884  -7.424  1.00  0.57           C  
ATOM    859  C   PHE A  56      -2.301  11.571  -7.250  1.00  0.57           C  
ATOM    860  O   PHE A  56      -2.499  12.668  -7.761  1.00  0.57           O  
ATOM    861  CB  PHE A  56      -0.494  10.961  -8.881  1.00  0.57           C  
ATOM    862  CG  PHE A  56       0.986  10.670  -9.101  1.00  0.57           C  
ATOM    863  CD1 PHE A  56       1.427   9.449  -9.621  1.00  0.57           C  
ATOM    864  CD2 PHE A  56       1.939  11.648  -8.817  1.00  0.57           C  
ATOM    865  CE1 PHE A  56       2.777   9.210  -9.843  1.00  0.57           C  
ATOM    866  CE2 PHE A  56       3.286  11.415  -9.044  1.00  0.57           C  
ATOM    867  CZ  PHE A  56       3.707  10.195  -9.554  1.00  0.57           C  
ATOM    868  H   PHE A  56      -1.333   8.781  -7.489  1.00  0.57           H  
ATOM    869  HA  PHE A  56      -0.212  11.459  -6.841  1.00  0.57           H  
ATOM    870 1HB  PHE A  56      -1.072  10.253  -9.472  1.00  0.57           H  
ATOM    871 2HB  PHE A  56      -0.701  11.951  -9.267  1.00  0.57           H  
ATOM    872  HD1 PHE A  56       0.700   8.687  -9.855  1.00  0.57           H  
ATOM    873  HD2 PHE A  56       1.613  12.610  -8.418  1.00  0.57           H  
ATOM    874  HE1 PHE A  56       3.099   8.249 -10.250  1.00  0.57           H  
ATOM    875  HE2 PHE A  56       4.020  12.193  -8.817  1.00  0.57           H  
ATOM    876  HZ  PHE A  56       4.768  10.020  -9.726  1.00  0.57           H  
ATOM    877  N   GLN A  57      -3.247  10.939  -6.547  1.00  0.57           N  
ATOM    878  CA  GLN A  57      -4.570  11.540  -6.301  1.00  0.57           C  
ATOM    879  C   GLN A  57      -5.315  12.077  -7.538  1.00  0.57           C  
ATOM    880  O   GLN A  57      -5.677  13.262  -7.644  1.00  0.57           O  
ATOM    881  CB  GLN A  57      -4.454  12.587  -5.214  1.00  0.57           C  
ATOM    882  CG  GLN A  57      -4.117  11.967  -3.911  1.00  0.57           C  
ATOM    883  CD  GLN A  57      -5.276  11.134  -3.359  1.00  0.57           C  
ATOM    884  OE1 GLN A  57      -6.274  11.674  -2.867  1.00  0.57           O  
ATOM    885  NE2 GLN A  57      -5.148   9.816  -3.470  1.00  0.57           N  
ATOM    886  H   GLN A  57      -3.055  10.032  -6.125  1.00  0.57           H  
ATOM    887  HA  GLN A  57      -5.197  10.747  -5.890  1.00  0.57           H  
ATOM    888 1HB  GLN A  57      -3.696  13.326  -5.468  1.00  0.57           H  
ATOM    889 2HB  GLN A  57      -5.387  13.082  -5.088  1.00  0.57           H  
ATOM    890 1HG  GLN A  57      -3.240  11.333  -4.022  1.00  0.57           H  
ATOM    891 2HG  GLN A  57      -3.927  12.771  -3.220  1.00  0.57           H  
ATOM    892 1HE2 GLN A  57      -5.869   9.202  -3.147  1.00  0.57           H  
ATOM    893 2HE2 GLN A  57      -4.309   9.412  -3.909  1.00  0.57           H  
ATOM    894  N   ILE A  58      -5.551  11.175  -8.470  1.00  0.58           N  
ATOM    895  CA  ILE A  58      -6.196  11.432  -9.744  1.00  0.58           C  
ATOM    896  C   ILE A  58      -7.723  11.492  -9.599  1.00  0.58           C  
ATOM    897  O   ILE A  58      -8.332  10.584  -9.039  1.00  0.58           O  
ATOM    898  CB  ILE A  58      -5.738  10.310 -10.662  1.00  0.58           C  
ATOM    899  CG1 ILE A  58      -4.185  10.437 -10.829  1.00  0.58           C  
ATOM    900  CG2 ILE A  58      -6.479  10.321 -11.940  1.00  0.58           C  
ATOM    901  CD1 ILE A  58      -3.519   9.238 -11.416  1.00  0.58           C  
ATOM    902  H   ILE A  58      -5.270  10.216  -8.269  1.00  0.58           H  
ATOM    903  HA  ILE A  58      -5.840  12.386 -10.130  1.00  0.58           H  
ATOM    904  HB  ILE A  58      -5.919   9.378 -10.157  1.00  0.58           H  
ATOM    905 1HG1 ILE A  58      -3.984  11.284 -11.481  1.00  0.58           H  
ATOM    906 2HG1 ILE A  58      -3.735  10.638  -9.857  1.00  0.58           H  
ATOM    907 1HG2 ILE A  58      -6.151   9.498 -12.545  1.00  0.58           H  
ATOM    908 2HG2 ILE A  58      -7.546  10.214 -11.738  1.00  0.58           H  
ATOM    909 3HG2 ILE A  58      -6.292  11.257 -12.447  1.00  0.58           H  
ATOM    910 1HD1 ILE A  58      -2.448   9.411 -11.515  1.00  0.58           H  
ATOM    911 2HD1 ILE A  58      -3.687   8.387 -10.762  1.00  0.58           H  
ATOM    912 3HD1 ILE A  58      -3.941   9.038 -12.367  1.00  0.58           H  
ATOM    913  N   ASN A  59      -8.333  12.602 -10.032  1.00  0.58           N  
ATOM    914  CA  ASN A  59      -9.779  12.827  -9.851  1.00  0.58           C  
ATOM    915  C   ASN A  59     -10.682  12.094 -10.838  1.00  0.58           C  
ATOM    916  O   ASN A  59     -10.623  12.330 -12.054  1.00  0.58           O  
ATOM    917  CB  ASN A  59     -10.106  14.298  -9.910  1.00  0.58           C  
ATOM    918  CG  ASN A  59     -11.519  14.567  -9.425  1.00  0.58           C  
ATOM    919  OD1 ASN A  59     -12.518  14.348 -10.100  1.00  0.58           O  
ATOM    920  ND2 ASN A  59     -11.618  15.038  -8.215  1.00  0.58           N  
ATOM    921  H   ASN A  59      -7.776  13.315 -10.481  1.00  0.58           H  
ATOM    922  HA  ASN A  59     -10.054  12.464  -8.862  1.00  0.58           H  
ATOM    923 1HB  ASN A  59      -9.402  14.856  -9.290  1.00  0.58           H  
ATOM    924 2HB  ASN A  59     -10.007  14.657 -10.935  1.00  0.58           H  
ATOM    925 1HD2 ASN A  59     -12.536  15.203  -7.819  1.00  0.58           H  
ATOM    926 2HD2 ASN A  59     -10.799  15.209  -7.676  1.00  0.58           H  
ATOM    927  N   SER A  60     -11.608  11.308 -10.297  1.00  0.59           N  
ATOM    928  CA  SER A  60     -12.534  10.509 -11.096  1.00  0.59           C  
ATOM    929  C   SER A  60     -13.510  11.273 -11.992  1.00  0.59           C  
ATOM    930  O   SER A  60     -14.067  10.707 -12.915  1.00  0.59           O  
ATOM    931  CB  SER A  60     -13.336   9.603 -10.199  1.00  0.59           C  
ATOM    932  OG  SER A  60     -14.292  10.288  -9.380  1.00  0.59           O  
ATOM    933  H   SER A  60     -11.615  11.178  -9.284  1.00  0.59           H  
ATOM    934  HA  SER A  60     -11.936   9.882 -11.750  1.00  0.59           H  
ATOM    935 1HB  SER A  60     -13.850   8.879 -10.825  1.00  0.59           H  
ATOM    936 2HB  SER A  60     -12.656   9.065  -9.592  1.00  0.59           H  
ATOM    937  HG  SER A  60     -14.984   9.594  -9.201  1.00  0.59           H  
ATOM    938  N   LYS A  61     -13.737  12.549 -11.752  1.00  0.59           N  
ATOM    939  CA  LYS A  61     -14.681  13.284 -12.581  1.00  0.59           C  
ATOM    940  C   LYS A  61     -14.094  13.625 -13.939  1.00  0.59           C  
ATOM    941  O   LYS A  61     -14.827  13.936 -14.884  1.00  0.59           O  
ATOM    942  CB  LYS A  61     -15.130  14.557 -11.893  1.00  0.59           C  
ATOM    943  CG  LYS A  61     -16.202  15.337 -12.640  1.00  0.59           C  
ATOM    944  CD  LYS A  61     -16.668  16.517 -11.809  1.00  0.59           C  
ATOM    945  CE  LYS A  61     -17.589  16.041 -10.706  1.00  0.59           C  
ATOM    946  NZ  LYS A  61     -18.038  17.133  -9.837  1.00  0.59           N  
ATOM    947  H   LYS A  61     -13.252  13.028 -11.006  1.00  0.59           H  
ATOM    948  HA  LYS A  61     -15.556  12.656 -12.741  1.00  0.59           H  
ATOM    949 1HB  LYS A  61     -15.497  14.328 -10.896  1.00  0.59           H  
ATOM    950 2HB  LYS A  61     -14.272  15.221 -11.778  1.00  0.59           H  
ATOM    951 1HG  LYS A  61     -15.801  15.692 -13.591  1.00  0.59           H  
ATOM    952 2HG  LYS A  61     -17.054  14.683 -12.843  1.00  0.59           H  
ATOM    953 1HD  LYS A  61     -15.804  17.012 -11.356  1.00  0.59           H  
ATOM    954 2HD  LYS A  61     -17.193  17.236 -12.436  1.00  0.59           H  
ATOM    955 1HE  LYS A  61     -18.461  15.572 -11.161  1.00  0.59           H  
ATOM    956 2HE  LYS A  61     -17.074  15.305 -10.108  1.00  0.59           H  
ATOM    957 1HZ  LYS A  61     -18.647  16.747  -9.130  1.00  0.59           H  
ATOM    958 2HZ  LYS A  61     -17.215  17.573  -9.372  1.00  0.59           H  
ATOM    959 3HZ  LYS A  61     -18.530  17.827 -10.359  1.00  0.59           H  
ATOM    960  N   THR A  62     -12.771  13.648 -14.016  1.00  0.59           N  
ATOM    961  CA  THR A  62     -12.091  14.049 -15.229  1.00  0.59           C  
ATOM    962  C   THR A  62     -11.155  12.995 -15.804  1.00  0.59           C  
ATOM    963  O   THR A  62     -10.966  12.924 -17.027  1.00  0.59           O  
ATOM    964  CB  THR A  62     -11.285  15.325 -15.014  1.00  0.59           C  
ATOM    965  OG1 THR A  62     -12.149  16.386 -14.570  1.00  0.59           O  
ATOM    966  CG2 THR A  62     -10.645  15.720 -16.337  1.00  0.59           C  
ATOM    967  H   THR A  62     -12.214  13.344 -13.220  1.00  0.59           H  
ATOM    968  HA  THR A  62     -12.845  14.259 -15.977  1.00  0.59           H  
ATOM    969  HB  THR A  62     -10.516  15.150 -14.269  1.00  0.59           H  
ATOM    970  HG1 THR A  62     -12.918  16.434 -15.146  1.00  0.59           H  
ATOM    971 1HG2 THR A  62     -10.059  16.628 -16.203  1.00  0.59           H  
ATOM    972 2HG2 THR A  62     -10.002  14.917 -16.682  1.00  0.59           H  
ATOM    973 3HG2 THR A  62     -11.424  15.894 -17.076  1.00  0.59           H  
ATOM    974  N   TYR A  63     -10.495  12.244 -14.926  1.00  0.60           N  
ATOM    975  CA  TYR A  63      -9.406  11.414 -15.375  1.00  0.60           C  
ATOM    976  C   TYR A  63      -9.637   9.900 -15.410  1.00  0.60           C  
ATOM    977  O   TYR A  63      -8.958   9.213 -16.170  1.00  0.60           O  
ATOM    978  CB  TYR A  63      -8.223  11.740 -14.497  1.00  0.60           C  
ATOM    979  CG  TYR A  63      -7.858  13.191 -14.536  1.00  0.60           C  
ATOM    980  CD1 TYR A  63      -7.900  13.930 -13.385  1.00  0.60           C  
ATOM    981  CD2 TYR A  63      -7.544  13.789 -15.716  1.00  0.60           C  
ATOM    982  CE1 TYR A  63      -7.596  15.270 -13.401  1.00  0.60           C  
ATOM    983  CE2 TYR A  63      -7.245  15.146 -15.755  1.00  0.60           C  
ATOM    984  CZ  TYR A  63      -7.263  15.881 -14.597  1.00  0.60           C  
ATOM    985  OH  TYR A  63      -6.954  17.226 -14.621  1.00  0.60           O  
ATOM    986  H   TYR A  63     -10.698  12.293 -13.933  1.00  0.60           H  
ATOM    987  HA  TYR A  63      -9.163  11.714 -16.385  1.00  0.60           H  
ATOM    988 1HB  TYR A  63      -8.479  11.487 -13.477  1.00  0.60           H  
ATOM    989 2HB  TYR A  63      -7.367  11.154 -14.792  1.00  0.60           H  
ATOM    990  HD1 TYR A  63      -8.169  13.448 -12.467  1.00  0.60           H  
ATOM    991  HD2 TYR A  63      -7.530  13.201 -16.612  1.00  0.60           H  
ATOM    992  HE1 TYR A  63      -7.624  15.846 -12.478  1.00  0.60           H  
ATOM    993  HE2 TYR A  63      -6.990  15.623 -16.699  1.00  0.60           H  
ATOM    994  HH  TYR A  63      -6.894  17.553 -13.718  1.00  0.60           H  
ATOM    995  N   CYS A  64     -10.591   9.351 -14.657  1.00  0.61           N  
ATOM    996  CA  CYS A  64     -10.742   7.892 -14.671  1.00  0.61           C  
ATOM    997  C   CYS A  64     -12.196   7.464 -14.503  1.00  0.61           C  
ATOM    998  O   CYS A  64     -13.079   8.276 -14.221  1.00  0.61           O  
ATOM    999  CB  CYS A  64      -9.858   7.236 -13.586  1.00  0.61           C  
ATOM   1000  SG  CYS A  64     -10.306   7.567 -11.847  1.00  0.61           S  
ATOM   1001  H   CYS A  64     -11.188   9.919 -14.072  1.00  0.61           H  
ATOM   1002  HA  CYS A  64     -10.392   7.525 -15.633  1.00  0.61           H  
ATOM   1003 1HB  CYS A  64      -9.876   6.155 -13.730  1.00  0.61           H  
ATOM   1004 2HB  CYS A  64      -8.826   7.555 -13.729  1.00  0.61           H  
ATOM   1005  N   ASN A  65     -12.465   6.181 -14.716  1.00  0.64           N  
ATOM   1006  CA  ASN A  65     -13.825   5.675 -14.602  1.00  0.64           C  
ATOM   1007  C   ASN A  65     -14.166   4.969 -13.291  1.00  0.64           C  
ATOM   1008  O   ASN A  65     -13.745   3.838 -13.068  1.00  0.64           O  
ATOM   1009  CB  ASN A  65     -14.119   4.772 -15.756  1.00  0.64           C  
ATOM   1010  CG  ASN A  65     -15.512   4.289 -15.770  1.00  0.64           C  
ATOM   1011  OD1 ASN A  65     -16.483   5.069 -15.618  1.00  0.64           O  
ATOM   1012  ND2 ASN A  65     -15.639   2.992 -15.920  1.00  0.64           N  
ATOM   1013  H   ASN A  65     -11.709   5.547 -14.978  1.00  0.64           H  
ATOM   1014  HA  ASN A  65     -14.481   6.518 -14.665  1.00  0.64           H  
ATOM   1015 1HB  ASN A  65     -13.945   5.317 -16.673  1.00  0.64           H  
ATOM   1016 2HB  ASN A  65     -13.435   3.938 -15.742  1.00  0.64           H  
ATOM   1017 1HD2 ASN A  65     -16.545   2.569 -15.930  1.00  0.64           H  
ATOM   1018 2HD2 ASN A  65     -14.793   2.418 -15.997  1.00  0.64           H  
ATOM   1019  N   ASP A  66     -14.952   5.621 -12.422  1.00  0.68           N  
ATOM   1020  CA  ASP A  66     -15.255   5.002 -11.124  1.00  0.68           C  
ATOM   1021  C   ASP A  66     -16.639   4.347 -11.106  1.00  0.68           C  
ATOM   1022  O   ASP A  66     -16.859   3.342 -10.434  1.00  0.68           O  
ATOM   1023  CB  ASP A  66     -15.165   6.057 -10.006  1.00  0.68           C  
ATOM   1024  CG  ASP A  66     -16.173   7.228 -10.105  1.00  0.68           C  
ATOM   1025  OD1 ASP A  66     -17.030   7.200 -10.976  1.00  0.68           O  
ATOM   1026  OD2 ASP A  66     -16.097   8.144  -9.285  1.00  0.68           O  
ATOM   1027  H   ASP A  66     -15.277   6.548 -12.653  1.00  0.68           H  
ATOM   1028  HA  ASP A  66     -14.510   4.230 -10.926  1.00  0.68           H  
ATOM   1029 1HB  ASP A  66     -15.319   5.559  -9.048  1.00  0.68           H  
ATOM   1030 2HB  ASP A  66     -14.165   6.471  -9.981  1.00  0.68           H  
ATOM   1031  N   GLY A  67     -17.550   4.901 -11.901  1.00  0.72           N  
ATOM   1032  CA  GLY A  67     -18.932   4.429 -12.016  1.00  0.72           C  
ATOM   1033  C   GLY A  67     -19.819   4.989 -10.903  1.00  0.72           C  
ATOM   1034  O   GLY A  67     -20.982   4.607 -10.764  1.00  0.72           O  
ATOM   1035  H   GLY A  67     -17.274   5.762 -12.358  1.00  0.72           H  
ATOM   1036 1HA  GLY A  67     -19.333   4.727 -12.985  1.00  0.72           H  
ATOM   1037 2HA  GLY A  67     -18.947   3.341 -11.983  1.00  0.72           H  
ATOM   1038  N   ASN A  68     -19.234   5.868 -10.100  1.00  0.77           N  
ATOM   1039  CA  ASN A  68     -19.866   6.489  -8.950  1.00  0.77           C  
ATOM   1040  C   ASN A  68     -20.152   7.973  -9.172  1.00  0.77           C  
ATOM   1041  O   ASN A  68     -21.039   8.531  -8.522  1.00  0.77           O  
ATOM   1042  CB  ASN A  68     -18.996   6.306  -7.715  1.00  0.77           C  
ATOM   1043  CG  ASN A  68     -18.846   4.856  -7.308  1.00  0.77           C  
ATOM   1044  OD1 ASN A  68     -19.803   4.077  -7.381  1.00  0.77           O  
ATOM   1045  ND2 ASN A  68     -17.668   4.483  -6.861  1.00  0.77           N  
ATOM   1046  H   ASN A  68     -18.291   6.147 -10.337  1.00  0.77           H  
ATOM   1047  HA  ASN A  68     -20.825   5.999  -8.777  1.00  0.77           H  
ATOM   1048 1HB  ASN A  68     -18.007   6.722  -7.905  1.00  0.77           H  
ATOM   1049 2HB  ASN A  68     -19.427   6.863  -6.885  1.00  0.77           H  
ATOM   1050 1HD2 ASN A  68     -17.518   3.535  -6.572  1.00  0.77           H  
ATOM   1051 2HD2 ASN A  68     -16.922   5.145  -6.802  1.00  0.77           H  
ATOM   1052  N   THR A  69     -19.415   8.604 -10.098  1.00  0.79           N  
ATOM   1053  CA  THR A  69     -19.564  10.036 -10.361  1.00  0.79           C  
ATOM   1054  C   THR A  69     -20.202  10.311 -11.739  1.00  0.79           C  
ATOM   1055  O   THR A  69     -19.514  10.219 -12.759  1.00  0.79           O  
ATOM   1056  CB  THR A  69     -18.185  10.718 -10.331  1.00  0.79           C  
ATOM   1057  OG1 THR A  69     -17.581  10.524  -9.057  1.00  0.79           O  
ATOM   1058  CG2 THR A  69     -18.313  12.211 -10.626  1.00  0.79           C  
ATOM   1059  H   THR A  69     -18.674   8.087 -10.583  1.00  0.79           H  
ATOM   1060  HA  THR A  69     -20.155  10.474  -9.566  1.00  0.79           H  
ATOM   1061  HB  THR A  69     -17.543  10.261 -11.086  1.00  0.79           H  
ATOM   1062  HG1 THR A  69     -17.130   9.639  -9.066  1.00  0.79           H  
ATOM   1063 1HG2 THR A  69     -17.326  12.661 -10.606  1.00  0.79           H  
ATOM   1064 2HG2 THR A  69     -18.761  12.353 -11.615  1.00  0.79           H  
ATOM   1065 3HG2 THR A  69     -18.945  12.679  -9.871  1.00  0.79           H  
ATOM   1066  N   PRO A  70     -21.496  10.669 -11.813  1.00  0.79           N  
ATOM   1067  CA  PRO A  70     -22.215  10.896 -13.047  1.00  0.79           C  
ATOM   1068  C   PRO A  70     -21.519  11.941 -13.887  1.00  0.79           C  
ATOM   1069  O   PRO A  70     -21.084  12.969 -13.365  1.00  0.79           O  
ATOM   1070  CB  PRO A  70     -23.569  11.411 -12.557  1.00  0.79           C  
ATOM   1071  CG  PRO A  70     -23.721  10.826 -11.181  1.00  0.79           C  
ATOM   1072  CD  PRO A  70     -22.323  10.836 -10.604  1.00  0.79           C  
ATOM   1073  HA  PRO A  70     -22.314   9.946 -13.597  1.00  0.79           H  
ATOM   1074 1HB  PRO A  70     -23.570  12.512 -12.558  1.00  0.79           H  
ATOM   1075 2HB  PRO A  70     -24.362  11.092 -13.247  1.00  0.79           H  
ATOM   1076 1HG  PRO A  70     -24.428  11.425 -10.588  1.00  0.79           H  
ATOM   1077 2HG  PRO A  70     -24.141   9.811 -11.245  1.00  0.79           H  
ATOM   1078 1HD  PRO A  70     -22.100  11.785 -10.096  1.00  0.79           H  
ATOM   1079 2HD  PRO A  70     -22.252   9.978  -9.948  1.00  0.79           H  
ATOM   1080  N   GLY A  71     -21.457  11.706 -15.190  1.00  0.76           N  
ATOM   1081  CA  GLY A  71     -20.849  12.660 -16.107  1.00  0.76           C  
ATOM   1082  C   GLY A  71     -19.324  12.575 -16.165  1.00  0.76           C  
ATOM   1083  O   GLY A  71     -18.696  13.348 -16.889  1.00  0.76           O  
ATOM   1084  H   GLY A  71     -21.828  10.842 -15.559  1.00  0.76           H  
ATOM   1085 1HA  GLY A  71     -21.253  12.497 -17.105  1.00  0.76           H  
ATOM   1086 2HA  GLY A  71     -21.141  13.668 -15.814  1.00  0.76           H  
ATOM   1087  N   ASN A  72     -18.726  11.626 -15.445  1.00  0.72           N  
ATOM   1088  CA  ASN A  72     -17.272  11.534 -15.415  1.00  0.72           C  
ATOM   1089  C   ASN A  72     -16.632  11.300 -16.766  1.00  0.72           C  
ATOM   1090  O   ASN A  72     -17.086  10.471 -17.561  1.00  0.72           O  
ATOM   1091  CB  ASN A  72     -16.827  10.408 -14.510  1.00  0.72           C  
ATOM   1092  CG  ASN A  72     -17.261   9.032 -14.977  1.00  0.72           C  
ATOM   1093  OD1 ASN A  72     -18.447   8.749 -15.218  1.00  0.72           O  
ATOM   1094  ND2 ASN A  72     -16.299   8.147 -15.084  1.00  0.72           N  
ATOM   1095  H   ASN A  72     -19.269  11.016 -14.834  1.00  0.72           H  
ATOM   1096  HA  ASN A  72     -16.882  12.476 -15.030  1.00  0.72           H  
ATOM   1097 1HB  ASN A  72     -15.752  10.407 -14.517  1.00  0.72           H  
ATOM   1098 2HB  ASN A  72     -17.150  10.585 -13.491  1.00  0.72           H  
ATOM   1099 1HD2 ASN A  72     -16.503   7.185 -15.372  1.00  0.72           H  
ATOM   1100 2HD2 ASN A  72     -15.328   8.405 -14.855  1.00  0.72           H  
ATOM   1101  N   LYS A  73     -15.547  12.022 -17.002  1.00  0.68           N  
ATOM   1102  CA  LYS A  73     -14.741  11.856 -18.198  1.00  0.68           C  
ATOM   1103  C   LYS A  73     -13.587  10.924 -17.871  1.00  0.68           C  
ATOM   1104  O   LYS A  73     -12.971  11.047 -16.823  1.00  0.68           O  
ATOM   1105  CB  LYS A  73     -14.219  13.198 -18.712  1.00  0.68           C  
ATOM   1106  CG  LYS A  73     -13.411  13.114 -20.001  1.00  0.68           C  
ATOM   1107  CD  LYS A  73     -12.968  14.491 -20.471  1.00  0.68           C  
ATOM   1108  CE  LYS A  73     -12.173  14.400 -21.762  1.00  0.68           C  
ATOM   1109  NZ  LYS A  73     -11.725  15.742 -22.235  1.00  0.68           N  
ATOM   1110  H   LYS A  73     -15.264  12.708 -16.302  1.00  0.68           H  
ATOM   1111  HA  LYS A  73     -15.347  11.392 -18.974  1.00  0.68           H  
ATOM   1112 1HB  LYS A  73     -15.056  13.876 -18.878  1.00  0.68           H  
ATOM   1113 2HB  LYS A  73     -13.582  13.643 -17.971  1.00  0.68           H  
ATOM   1114 1HG  LYS A  73     -12.520  12.510 -19.825  1.00  0.68           H  
ATOM   1115 2HG  LYS A  73     -14.006  12.638 -20.778  1.00  0.68           H  
ATOM   1116 1HD  LYS A  73     -13.839  15.128 -20.626  1.00  0.68           H  
ATOM   1117 2HD  LYS A  73     -12.337  14.942 -19.702  1.00  0.68           H  
ATOM   1118 1HE  LYS A  73     -11.304  13.768 -21.597  1.00  0.68           H  
ATOM   1119 2HE  LYS A  73     -12.796  13.946 -22.532  1.00  0.68           H  
ATOM   1120 1HZ  LYS A  73     -11.203  15.641 -23.095  1.00  0.68           H  
ATOM   1121 2HZ  LYS A  73     -12.532  16.327 -22.400  1.00  0.68           H  
ATOM   1122 3HZ  LYS A  73     -11.137  16.168 -21.533  1.00  0.68           H  
ATOM   1123  N   ASN A  74     -13.340   9.942 -18.719  1.00  0.64           N  
ATOM   1124  CA  ASN A  74     -12.212   9.043 -18.512  1.00  0.64           C  
ATOM   1125  C   ASN A  74     -11.002   9.459 -19.353  1.00  0.64           C  
ATOM   1126  O   ASN A  74     -10.604   8.715 -20.249  1.00  0.64           O  
ATOM   1127  CB  ASN A  74     -12.652   7.631 -18.843  1.00  0.64           C  
ATOM   1128  CG  ASN A  74     -11.668   6.553 -18.480  1.00  0.64           C  
ATOM   1129  OD1 ASN A  74     -10.534   6.791 -18.014  1.00  0.64           O  
ATOM   1130  ND2 ASN A  74     -12.103   5.332 -18.710  1.00  0.64           N  
ATOM   1131  H   ASN A  74     -13.911   9.847 -19.546  1.00  0.64           H  
ATOM   1132  HA  ASN A  74     -11.914   9.088 -17.463  1.00  0.64           H  
ATOM   1133 1HB  ASN A  74     -13.587   7.425 -18.316  1.00  0.64           H  
ATOM   1134 2HB  ASN A  74     -12.860   7.562 -19.910  1.00  0.64           H  
ATOM   1135 1HD2 ASN A  74     -11.528   4.533 -18.515  1.00  0.64           H  
ATOM   1136 2HD2 ASN A  74     -13.019   5.194 -19.089  1.00  0.64           H  
ATOM   1137  N   LEU A  75     -10.378  10.606 -19.058  1.00  0.61           N  
ATOM   1138  CA  LEU A  75      -9.267  11.081 -19.890  1.00  0.61           C  
ATOM   1139  C   LEU A  75      -8.125  10.073 -20.023  1.00  0.61           C  
ATOM   1140  O   LEU A  75      -7.475   9.996 -21.068  1.00  0.61           O  
ATOM   1141  CB  LEU A  75      -8.672  12.372 -19.325  1.00  0.61           C  
ATOM   1142  CG  LEU A  75      -7.578  13.040 -20.178  1.00  0.61           C  
ATOM   1143  CD1 LEU A  75      -8.171  13.463 -21.502  1.00  0.61           C  
ATOM   1144  CD2 LEU A  75      -6.966  14.228 -19.420  1.00  0.61           C  
ATOM   1145  H   LEU A  75     -10.696  11.198 -18.284  1.00  0.61           H  
ATOM   1146  HA  LEU A  75      -9.659  11.284 -20.884  1.00  0.61           H  
ATOM   1147 1HB  LEU A  75      -9.473  13.090 -19.151  1.00  0.61           H  
ATOM   1148 2HB  LEU A  75      -8.219  12.126 -18.385  1.00  0.61           H  
ATOM   1149  HG  LEU A  75      -6.806  12.316 -20.388  1.00  0.61           H  
ATOM   1150 1HD1 LEU A  75      -7.393  13.916 -22.119  1.00  0.61           H  
ATOM   1151 2HD1 LEU A  75      -8.582  12.592 -22.013  1.00  0.61           H  
ATOM   1152 3HD1 LEU A  75      -8.956  14.188 -21.322  1.00  0.61           H  
ATOM   1153 1HD2 LEU A  75      -6.186  14.690 -20.033  1.00  0.61           H  
ATOM   1154 2HD2 LEU A  75      -7.741  14.966 -19.204  1.00  0.61           H  
ATOM   1155 3HD2 LEU A  75      -6.527  13.876 -18.495  1.00  0.61           H  
ATOM   1156  N   CYS A  76      -7.854   9.323 -18.953  1.00  0.59           N  
ATOM   1157  CA  CYS A  76      -6.728   8.403 -18.934  1.00  0.59           C  
ATOM   1158  C   CYS A  76      -7.067   7.005 -19.463  1.00  0.59           C  
ATOM   1159  O   CYS A  76      -6.187   6.140 -19.529  1.00  0.59           O  
ATOM   1160  CB  CYS A  76      -6.191   8.310 -17.511  1.00  0.59           C  
ATOM   1161  SG  CYS A  76      -5.531   9.902 -16.918  1.00  0.59           S  
ATOM   1162  H   CYS A  76      -8.416   9.411 -18.111  1.00  0.59           H  
ATOM   1163  HA  CYS A  76      -5.947   8.824 -19.558  1.00  0.59           H  
ATOM   1164 1HB  CYS A  76      -6.980   7.996 -16.837  1.00  0.59           H  
ATOM   1165 2HB  CYS A  76      -5.395   7.568 -17.466  1.00  0.59           H  
ATOM   1166  N   ASN A  77      -8.329   6.762 -19.838  1.00  0.59           N  
ATOM   1167  CA  ASN A  77      -8.812   5.458 -20.336  1.00  0.59           C  
ATOM   1168  C   ASN A  77      -8.579   4.269 -19.381  1.00  0.59           C  
ATOM   1169  O   ASN A  77      -8.252   3.165 -19.826  1.00  0.59           O  
ATOM   1170  CB  ASN A  77      -8.196   5.153 -21.684  1.00  0.59           C  
ATOM   1171  CG  ASN A  77      -8.615   6.140 -22.750  1.00  0.59           C  
ATOM   1172  OD1 ASN A  77      -9.808   6.395 -22.958  1.00  0.59           O  
ATOM   1173  ND2 ASN A  77      -7.645   6.703 -23.431  1.00  0.59           N  
ATOM   1174  H   ASN A  77      -9.012   7.520 -19.800  1.00  0.59           H  
ATOM   1175  HA  ASN A  77      -9.887   5.543 -20.483  1.00  0.59           H  
ATOM   1176 1HB  ASN A  77      -7.113   5.148 -21.615  1.00  0.59           H  
ATOM   1177 2HB  ASN A  77      -8.504   4.157 -21.996  1.00  0.59           H  
ATOM   1178 1HD2 ASN A  77      -7.860   7.368 -24.147  1.00  0.59           H  
ATOM   1179 2HD2 ASN A  77      -6.695   6.473 -23.230  1.00  0.59           H  
ATOM   1180  N   ILE A  78      -8.727   4.514 -18.080  1.00  0.60           N  
ATOM   1181  CA  ILE A  78      -8.550   3.509 -17.022  1.00  0.60           C  
ATOM   1182  C   ILE A  78      -9.651   3.588 -15.962  1.00  0.60           C  
ATOM   1183  O   ILE A  78     -10.350   4.596 -15.856  1.00  0.60           O  
ATOM   1184  CB  ILE A  78      -7.173   3.646 -16.338  1.00  0.60           C  
ATOM   1185  CG1 ILE A  78      -7.095   5.013 -15.720  1.00  0.60           C  
ATOM   1186  CG2 ILE A  78      -6.002   3.409 -17.286  1.00  0.60           C  
ATOM   1187  CD1 ILE A  78      -5.875   5.237 -14.922  1.00  0.60           C  
ATOM   1188  H   ILE A  78      -9.049   5.447 -17.837  1.00  0.60           H  
ATOM   1189  HA  ILE A  78      -8.599   2.523 -17.479  1.00  0.60           H  
ATOM   1190  HB  ILE A  78      -7.116   2.920 -15.525  1.00  0.60           H  
ATOM   1191 1HG1 ILE A  78      -7.146   5.748 -16.506  1.00  0.60           H  
ATOM   1192 2HG1 ILE A  78      -7.956   5.146 -15.066  1.00  0.60           H  
ATOM   1193 1HG2 ILE A  78      -5.064   3.511 -16.741  1.00  0.60           H  
ATOM   1194 2HG2 ILE A  78      -6.071   2.406 -17.704  1.00  0.60           H  
ATOM   1195 3HG2 ILE A  78      -6.023   4.131 -18.090  1.00  0.60           H  
ATOM   1196 1HD1 ILE A  78      -5.906   6.245 -14.506  1.00  0.60           H  
ATOM   1197 2HD1 ILE A  78      -5.839   4.504 -14.127  1.00  0.60           H  
ATOM   1198 3HD1 ILE A  78      -4.990   5.131 -15.552  1.00  0.60           H  
ATOM   1199  N   ASN A  79      -9.737   2.555 -15.137  1.00  0.60           N  
ATOM   1200  CA  ASN A  79     -10.642   2.538 -13.986  1.00  0.60           C  
ATOM   1201  C   ASN A  79      -9.810   2.936 -12.730  1.00  0.60           C  
ATOM   1202  O   ASN A  79      -8.670   2.452 -12.724  1.00  0.60           O  
ATOM   1203  CB  ASN A  79     -11.283   1.154 -13.877  1.00  0.60           C  
ATOM   1204  CG  ASN A  79     -12.160   0.747 -15.092  1.00  0.60           C  
ATOM   1205  OD1 ASN A  79     -12.958   1.521 -15.647  1.00  0.60           O  
ATOM   1206  ND2 ASN A  79     -11.992  -0.489 -15.510  1.00  0.60           N  
ATOM   1207  H   ASN A  79      -9.147   1.751 -15.305  1.00  0.60           H  
ATOM   1208  HA  ASN A  79     -11.422   3.288 -14.117  1.00  0.60           H  
ATOM   1209 1HB  ASN A  79     -10.512   0.400 -13.735  1.00  0.60           H  
ATOM   1210 2HB  ASN A  79     -11.930   1.144 -13.001  1.00  0.60           H  
ATOM   1211 1HD2 ASN A  79     -12.518  -0.830 -16.291  1.00  0.60           H  
ATOM   1212 2HD2 ASN A  79     -11.340  -1.092 -15.045  1.00  0.60           H  
ATOM   1213  N   CYS A  80     -10.513   2.980 -11.575  1.00  0.61           N  
ATOM   1214  CA  CYS A  80      -9.927   3.904 -10.613  1.00  0.61           C  
ATOM   1215  C   CYS A  80      -9.201   3.401  -9.290  1.00  0.61           C  
ATOM   1216  O   CYS A  80      -8.790   4.291  -8.557  1.00  0.61           O  
ATOM   1217  CB  CYS A  80     -10.959   4.935 -10.154  1.00  0.61           C  
ATOM   1218  SG  CYS A  80     -11.651   6.073 -11.387  1.00  0.61           S  
ATOM   1219  H   CYS A  80     -10.765   2.108 -11.100  1.00  0.61           H  
ATOM   1220  HA  CYS A  80      -9.181   4.464 -11.173  1.00  0.61           H  
ATOM   1221 1HB  CYS A  80     -11.793   4.411  -9.681  1.00  0.61           H  
ATOM   1222 2HB  CYS A  80     -10.499   5.525  -9.402  1.00  0.61           H  
ATOM   1223  N   SER A  81      -8.994   2.097  -8.857  1.00  0.61           N  
ATOM   1224  CA  SER A  81      -9.330   0.705  -9.263  1.00  0.61           C  
ATOM   1225  C   SER A  81      -9.375   0.369 -10.714  1.00  0.61           C  
ATOM   1226  O   SER A  81     -10.490   0.359 -11.209  1.00  0.61           O  
ATOM   1227  CB  SER A  81     -10.708   0.359  -8.763  1.00  0.61           C  
ATOM   1228  OG  SER A  81     -11.648   1.116  -9.477  1.00  0.61           O  
ATOM   1229  H   SER A  81      -8.500   2.098  -7.979  1.00  0.61           H  
ATOM   1230  HA  SER A  81      -8.600   0.044  -8.793  1.00  0.61           H  
ATOM   1231 1HB  SER A  81     -10.902  -0.706  -8.900  1.00  0.61           H  
ATOM   1232 2HB  SER A  81     -10.781   0.582  -7.698  1.00  0.61           H  
ATOM   1233  HG  SER A  81     -12.504   0.927  -9.073  1.00  0.61           H  
ATOM   1234  N   ASP A  82      -8.289   0.160 -11.467  1.00  0.62           N  
ATOM   1235  CA  ASP A  82      -6.870  -0.062 -11.188  1.00  0.62           C  
ATOM   1236  C   ASP A  82      -5.954   0.932 -10.445  1.00  0.62           C  
ATOM   1237  O   ASP A  82      -5.000   0.489  -9.808  1.00  0.62           O  
ATOM   1238  CB  ASP A  82      -6.229  -0.292 -12.547  1.00  0.62           C  
ATOM   1239  CG  ASP A  82      -6.569  -1.664 -13.180  1.00  0.62           C  
ATOM   1240  OD1 ASP A  82      -7.089  -2.535 -12.497  1.00  0.62           O  
ATOM   1241  OD2 ASP A  82      -6.296  -1.827 -14.339  1.00  0.62           O  
ATOM   1242  H   ASP A  82      -8.506   0.105 -12.451  1.00  0.62           H  
ATOM   1243  HA  ASP A  82      -6.823  -0.992 -10.626  1.00  0.62           H  
ATOM   1244 1HB  ASP A  82      -6.543   0.504 -13.230  1.00  0.62           H  
ATOM   1245 2HB  ASP A  82      -5.153  -0.222 -12.436  1.00  0.62           H  
ATOM   1246  N   LEU A  83      -6.215   2.229 -10.455  1.00  0.61           N  
ATOM   1247  CA  LEU A  83      -5.247   3.179  -9.825  1.00  0.61           C  
ATOM   1248  C   LEU A  83      -4.860   2.922  -8.349  1.00  0.61           C  
ATOM   1249  O   LEU A  83      -3.870   3.475  -7.871  1.00  0.61           O  
ATOM   1250  CB  LEU A  83      -5.753   4.611  -9.862  1.00  0.61           C  
ATOM   1251  CG  LEU A  83      -5.859   5.264 -11.190  1.00  0.61           C  
ATOM   1252  CD1 LEU A  83      -6.577   6.583 -11.022  1.00  0.61           C  
ATOM   1253  CD2 LEU A  83      -4.465   5.469 -11.707  1.00  0.61           C  
ATOM   1254  H   LEU A  83      -7.034   2.553 -10.981  1.00  0.61           H  
ATOM   1255  HA  LEU A  83      -4.331   3.134 -10.413  1.00  0.61           H  
ATOM   1256 1HB  LEU A  83      -6.688   4.664  -9.400  1.00  0.61           H  
ATOM   1257 2HB  LEU A  83      -5.071   5.218  -9.269  1.00  0.61           H  
ATOM   1258  HG  LEU A  83      -6.437   4.645 -11.877  1.00  0.61           H  
ATOM   1259 1HD1 LEU A  83      -6.656   7.089 -11.982  1.00  0.61           H  
ATOM   1260 2HD1 LEU A  83      -7.579   6.405 -10.622  1.00  0.61           H  
ATOM   1261 3HD1 LEU A  83      -6.016   7.190 -10.327  1.00  0.61           H  
ATOM   1262 1HD2 LEU A  83      -4.474   5.972 -12.664  1.00  0.61           H  
ATOM   1263 2HD2 LEU A  83      -3.924   6.077 -10.994  1.00  0.61           H  
ATOM   1264 3HD2 LEU A  83      -3.970   4.503 -11.811  1.00  0.61           H  
ATOM   1265  N   LEU A  84      -5.648   2.135  -7.622  1.00  0.61           N  
ATOM   1266  CA  LEU A  84      -5.379   1.847  -6.211  1.00  0.61           C  
ATOM   1267  C   LEU A  84      -4.409   0.675  -5.976  1.00  0.61           C  
ATOM   1268  O   LEU A  84      -4.126   0.311  -4.833  1.00  0.61           O  
ATOM   1269  CB  LEU A  84      -6.691   1.579  -5.474  1.00  0.61           C  
ATOM   1270  CG  LEU A  84      -7.627   2.790  -5.378  1.00  0.61           C  
ATOM   1271  CD1 LEU A  84      -8.938   2.361  -4.724  1.00  0.61           C  
ATOM   1272  CD2 LEU A  84      -6.927   3.880  -4.571  1.00  0.61           C  
ATOM   1273  H   LEU A  84      -6.433   1.705  -8.076  1.00  0.61           H  
ATOM   1274  HA  LEU A  84      -4.947   2.740  -5.781  1.00  0.61           H  
ATOM   1275 1HB  LEU A  84      -7.219   0.777  -5.983  1.00  0.61           H  
ATOM   1276 2HB  LEU A  84      -6.458   1.252  -4.459  1.00  0.61           H  
ATOM   1277  HG  LEU A  84      -7.842   3.173  -6.370  1.00  0.61           H  
ATOM   1278 1HD1 LEU A  84      -9.613   3.200  -4.638  1.00  0.61           H  
ATOM   1279 2HD1 LEU A  84      -9.408   1.584  -5.328  1.00  0.61           H  
ATOM   1280 3HD1 LEU A  84      -8.729   1.973  -3.728  1.00  0.61           H  
ATOM   1281 1HD2 LEU A  84      -7.542   4.758  -4.480  1.00  0.61           H  
ATOM   1282 2HD2 LEU A  84      -6.724   3.498  -3.592  1.00  0.61           H  
ATOM   1283 3HD2 LEU A  84      -5.990   4.155  -5.058  1.00  0.61           H  
ATOM   1284  N   LYS A  85      -3.937   0.060  -7.056  1.00  0.61           N  
ATOM   1285  CA  LYS A  85      -3.038  -1.093  -6.983  1.00  0.61           C  
ATOM   1286  C   LYS A  85      -1.576  -0.730  -6.713  1.00  0.61           C  
ATOM   1287  O   LYS A  85      -1.119   0.373  -7.001  1.00  0.61           O  
ATOM   1288  CB  LYS A  85      -3.172  -1.924  -8.260  1.00  0.61           C  
ATOM   1289  CG  LYS A  85      -4.541  -2.600  -8.381  1.00  0.61           C  
ATOM   1290  CD  LYS A  85      -4.714  -3.374  -9.682  1.00  0.61           C  
ATOM   1291  CE  LYS A  85      -6.052  -4.126  -9.681  1.00  0.61           C  
ATOM   1292  NZ  LYS A  85      -6.363  -4.745 -10.994  1.00  0.61           N  
ATOM   1293  H   LYS A  85      -4.217   0.398  -7.978  1.00  0.61           H  
ATOM   1294  HA  LYS A  85      -3.369  -1.715  -6.152  1.00  0.61           H  
ATOM   1295 1HB  LYS A  85      -3.036  -1.277  -9.132  1.00  0.61           H  
ATOM   1296 2HB  LYS A  85      -2.401  -2.690  -8.290  1.00  0.61           H  
ATOM   1297 1HG  LYS A  85      -4.683  -3.281  -7.542  1.00  0.61           H  
ATOM   1298 2HG  LYS A  85      -5.314  -1.832  -8.335  1.00  0.61           H  
ATOM   1299 1HD  LYS A  85      -4.706  -2.675 -10.526  1.00  0.61           H  
ATOM   1300 2HD  LYS A  85      -3.900  -4.084  -9.806  1.00  0.61           H  
ATOM   1301 1HE  LYS A  85      -5.995  -4.912  -8.932  1.00  0.61           H  
ATOM   1302 2HE  LYS A  85      -6.857  -3.441  -9.416  1.00  0.61           H  
ATOM   1303 1HZ  LYS A  85      -7.239  -5.230 -10.939  1.00  0.61           H  
ATOM   1304 2HZ  LYS A  85      -6.454  -3.996 -11.696  1.00  0.61           H  
ATOM   1305 3HZ  LYS A  85      -5.641  -5.384 -11.268  1.00  0.61           H  
ATOM   1306  N   ASP A  86      -0.825  -1.706  -6.183  1.00  0.61           N  
ATOM   1307  CA  ASP A  86       0.604  -1.540  -5.867  1.00  0.61           C  
ATOM   1308  C   ASP A  86       1.453  -1.155  -7.085  1.00  0.61           C  
ATOM   1309  O   ASP A  86       2.506  -0.521  -6.955  1.00  0.61           O  
ATOM   1310  CB  ASP A  86       1.178  -2.841  -5.285  1.00  0.61           C  
ATOM   1311  CG  ASP A  86       0.707  -3.188  -3.849  1.00  0.61           C  
ATOM   1312  OD1 ASP A  86       0.122  -2.348  -3.187  1.00  0.61           O  
ATOM   1313  OD2 ASP A  86       0.962  -4.278  -3.421  1.00  0.61           O  
ATOM   1314  H   ASP A  86      -1.265  -2.590  -5.972  1.00  0.61           H  
ATOM   1315  HA  ASP A  86       0.697  -0.749  -5.123  1.00  0.61           H  
ATOM   1316 1HB  ASP A  86       0.919  -3.672  -5.943  1.00  0.61           H  
ATOM   1317 2HB  ASP A  86       2.266  -2.770  -5.276  1.00  0.61           H  
ATOM   1318  N   ASP A  87       1.022  -1.588  -8.265  1.00  0.61           N  
ATOM   1319  CA  ASP A  87       1.734  -1.297  -9.499  1.00  0.61           C  
ATOM   1320  C   ASP A  87       1.332   0.084  -9.991  1.00  0.61           C  
ATOM   1321  O   ASP A  87       0.248   0.274 -10.544  1.00  0.61           O  
ATOM   1322  CB  ASP A  87       1.450  -2.366 -10.561  1.00  0.61           C  
ATOM   1323  CG  ASP A  87       2.223  -2.158 -11.884  1.00  0.61           C  
ATOM   1324  OD1 ASP A  87       2.715  -1.060 -12.133  1.00  0.61           O  
ATOM   1325  OD2 ASP A  87       2.315  -3.100 -12.634  1.00  0.61           O  
ATOM   1326  H   ASP A  87       0.158  -2.105  -8.303  1.00  0.61           H  
ATOM   1327  HA  ASP A  87       2.804  -1.290  -9.294  1.00  0.61           H  
ATOM   1328 1HB  ASP A  87       1.705  -3.348 -10.161  1.00  0.61           H  
ATOM   1329 2HB  ASP A  87       0.382  -2.374 -10.782  1.00  0.61           H  
ATOM   1330  N   ILE A  88       2.233   1.046  -9.816  1.00  0.61           N  
ATOM   1331  CA  ILE A  88       1.960   2.441 -10.130  1.00  0.61           C  
ATOM   1332  C   ILE A  88       1.948   2.746 -11.627  1.00  0.61           C  
ATOM   1333  O   ILE A  88       1.701   3.896 -11.993  1.00  0.61           O  
ATOM   1334  CB  ILE A  88       2.980   3.410  -9.479  1.00  0.61           C  
ATOM   1335  CG1 ILE A  88       4.374   3.246 -10.050  1.00  0.61           C  
ATOM   1336  CG2 ILE A  88       3.005   3.200  -7.967  1.00  0.61           C  
ATOM   1337  CD1 ILE A  88       5.297   4.355  -9.587  1.00  0.61           C  
ATOM   1338  H   ILE A  88       3.115   0.798  -9.391  1.00  0.61           H  
ATOM   1339  HA  ILE A  88       0.974   2.681  -9.732  1.00  0.61           H  
ATOM   1340  HB  ILE A  88       2.671   4.436  -9.682  1.00  0.61           H  
ATOM   1341 1HG1 ILE A  88       4.788   2.282  -9.750  1.00  0.61           H  
ATOM   1342 2HG1 ILE A  88       4.318   3.276 -11.141  1.00  0.61           H  
ATOM   1343 1HG2 ILE A  88       3.699   3.901  -7.500  1.00  0.61           H  
ATOM   1344 2HG2 ILE A  88       2.009   3.362  -7.580  1.00  0.61           H  
ATOM   1345 3HG2 ILE A  88       3.319   2.177  -7.745  1.00  0.61           H  
ATOM   1346 1HD1 ILE A  88       6.274   4.236 -10.028  1.00  0.61           H  
ATOM   1347 2HD1 ILE A  88       4.889   5.315  -9.894  1.00  0.61           H  
ATOM   1348 3HD1 ILE A  88       5.373   4.321  -8.506  1.00  0.61           H  
ATOM   1349  N   SER A  89       2.212   1.758 -12.497  1.00  0.61           N  
ATOM   1350  CA  SER A  89       2.282   2.030 -13.933  1.00  0.61           C  
ATOM   1351  C   SER A  89       1.053   2.772 -14.468  1.00  0.61           C  
ATOM   1352  O   SER A  89       1.197   3.716 -15.243  1.00  0.61           O  
ATOM   1353  CB  SER A  89       2.406   0.726 -14.710  1.00  0.61           C  
ATOM   1354  OG  SER A  89       3.598   0.063 -14.420  1.00  0.61           O  
ATOM   1355  H   SER A  89       2.382   0.796 -12.167  1.00  0.61           H  
ATOM   1356  HA  SER A  89       3.168   2.641 -14.122  1.00  0.61           H  
ATOM   1357 1HB  SER A  89       1.563   0.075 -14.473  1.00  0.61           H  
ATOM   1358 2HB  SER A  89       2.364   0.944 -15.775  1.00  0.61           H  
ATOM   1359  HG  SER A  89       3.417  -0.440 -13.595  1.00  0.61           H  
ATOM   1360  N   ASN A  90      -0.157   2.387 -14.049  1.00  0.61           N  
ATOM   1361  CA  ASN A  90      -1.347   3.085 -14.545  1.00  0.61           C  
ATOM   1362  C   ASN A  90      -1.457   4.497 -13.992  1.00  0.61           C  
ATOM   1363  O   ASN A  90      -1.982   5.397 -14.654  1.00  0.61           O  
ATOM   1364  CB  ASN A  90      -2.595   2.299 -14.245  1.00  0.61           C  
ATOM   1365  CG  ASN A  90      -2.728   1.113 -15.146  1.00  0.61           C  
ATOM   1366  OD1 ASN A  90      -2.219   1.104 -16.273  1.00  0.61           O  
ATOM   1367  ND2 ASN A  90      -3.384   0.109 -14.667  1.00  0.61           N  
ATOM   1368  H   ASN A  90      -0.241   1.614 -13.400  1.00  0.61           H  
ATOM   1369  HA  ASN A  90      -1.262   3.173 -15.629  1.00  0.61           H  
ATOM   1370 1HB  ASN A  90      -2.575   1.960 -13.206  1.00  0.61           H  
ATOM   1371 2HB  ASN A  90      -3.472   2.939 -14.365  1.00  0.61           H  
ATOM   1372 1HD2 ASN A  90      -3.518  -0.724 -15.211  1.00  0.61           H  
ATOM   1373 2HD2 ASN A  90      -3.756   0.165 -13.745  1.00  0.61           H  
ATOM   1374  N   ALA A  91      -0.977   4.706 -12.765  1.00  0.60           N  
ATOM   1375  CA  ALA A  91      -1.018   6.042 -12.202  1.00  0.60           C  
ATOM   1376  C   ALA A  91      -0.080   6.905 -12.997  1.00  0.60           C  
ATOM   1377  O   ALA A  91      -0.417   8.024 -13.361  1.00  0.60           O  
ATOM   1378  CB  ALA A  91      -0.645   6.039 -10.732  1.00  0.60           C  
ATOM   1379  H   ALA A  91      -0.542   3.950 -12.251  1.00  0.60           H  
ATOM   1380  HA  ALA A  91      -2.015   6.444 -12.325  1.00  0.60           H  
ATOM   1381 1HB  ALA A  91      -0.694   7.049 -10.353  1.00  0.60           H  
ATOM   1382 2HB  ALA A  91      -1.346   5.410 -10.182  1.00  0.60           H  
ATOM   1383 3HB  ALA A  91       0.366   5.648 -10.611  1.00  0.60           H  
ATOM   1384  N   VAL A  92       1.076   6.348 -13.334  1.00  0.60           N  
ATOM   1385  CA  VAL A  92       2.074   7.077 -14.081  1.00  0.60           C  
ATOM   1386  C   VAL A  92       1.578   7.401 -15.476  1.00  0.60           C  
ATOM   1387  O   VAL A  92       1.729   8.532 -15.939  1.00  0.60           O  
ATOM   1388  CB  VAL A  92       3.376   6.290 -14.146  1.00  0.60           C  
ATOM   1389  CG1 VAL A  92       4.293   6.979 -15.059  1.00  0.60           C  
ATOM   1390  CG2 VAL A  92       3.977   6.214 -12.762  1.00  0.60           C  
ATOM   1391  H   VAL A  92       1.281   5.401 -13.018  1.00  0.60           H  
ATOM   1392  HA  VAL A  92       2.275   8.012 -13.557  1.00  0.60           H  
ATOM   1393  HB  VAL A  92       3.189   5.286 -14.529  1.00  0.60           H  
ATOM   1394 1HG1 VAL A  92       5.223   6.449 -15.109  1.00  0.60           H  
ATOM   1395 2HG1 VAL A  92       3.848   7.035 -16.048  1.00  0.60           H  
ATOM   1396 3HG1 VAL A  92       4.455   7.969 -14.671  1.00  0.60           H  
ATOM   1397 1HG2 VAL A  92       4.913   5.659 -12.804  1.00  0.60           H  
ATOM   1398 2HG2 VAL A  92       4.160   7.222 -12.405  1.00  0.60           H  
ATOM   1399 3HG2 VAL A  92       3.293   5.715 -12.090  1.00  0.60           H  
ATOM   1400  N   LYS A  93       0.968   6.422 -16.152  1.00  0.60           N  
ATOM   1401  CA  LYS A  93       0.418   6.675 -17.476  1.00  0.60           C  
ATOM   1402  C   LYS A  93      -0.565   7.825 -17.398  1.00  0.60           C  
ATOM   1403  O   LYS A  93      -0.514   8.762 -18.201  1.00  0.60           O  
ATOM   1404  CB  LYS A  93      -0.303   5.442 -18.025  1.00  0.60           C  
ATOM   1405  CG  LYS A  93      -0.919   5.638 -19.411  1.00  0.60           C  
ATOM   1406  CD  LYS A  93      -1.611   4.369 -19.902  1.00  0.60           C  
ATOM   1407  CE  LYS A  93      -2.306   4.602 -21.239  1.00  0.60           C  
ATOM   1408  NZ  LYS A  93      -2.975   3.369 -21.744  1.00  0.60           N  
ATOM   1409  H   LYS A  93       0.892   5.492 -15.742  1.00  0.60           H  
ATOM   1410  HA  LYS A  93       1.227   6.957 -18.148  1.00  0.60           H  
ATOM   1411 1HB  LYS A  93       0.392   4.602 -18.066  1.00  0.60           H  
ATOM   1412 2HB  LYS A  93      -1.105   5.161 -17.339  1.00  0.60           H  
ATOM   1413 1HG  LYS A  93      -1.656   6.440 -19.359  1.00  0.60           H  
ATOM   1414 2HG  LYS A  93      -0.145   5.924 -20.120  1.00  0.60           H  
ATOM   1415 1HD  LYS A  93      -0.878   3.569 -20.010  1.00  0.60           H  
ATOM   1416 2HD  LYS A  93      -2.357   4.060 -19.166  1.00  0.60           H  
ATOM   1417 1HE  LYS A  93      -3.058   5.384 -21.116  1.00  0.60           H  
ATOM   1418 2HE  LYS A  93      -1.570   4.931 -21.972  1.00  0.60           H  
ATOM   1419 1HZ  LYS A  93      -3.424   3.569 -22.626  1.00  0.60           H  
ATOM   1420 2HZ  LYS A  93      -2.288   2.639 -21.873  1.00  0.60           H  
ATOM   1421 3HZ  LYS A  93      -3.672   3.063 -21.076  1.00  0.60           H  
ATOM   1422  N   CYS A  94      -1.458   7.764 -16.413  1.00  0.59           N  
ATOM   1423  CA  CYS A  94      -2.454   8.795 -16.268  1.00  0.59           C  
ATOM   1424  C   CYS A  94      -1.798  10.138 -16.004  1.00  0.59           C  
ATOM   1425  O   CYS A  94      -2.185  11.140 -16.594  1.00  0.59           O  
ATOM   1426  CB  CYS A  94      -3.431   8.443 -15.164  1.00  0.59           C  
ATOM   1427  SG  CYS A  94      -4.861   9.561 -15.025  1.00  0.59           S  
ATOM   1428  H   CYS A  94      -1.468   6.975 -15.764  1.00  0.59           H  
ATOM   1429  HA  CYS A  94      -2.989   8.853 -17.207  1.00  0.59           H  
ATOM   1430 1HB  CYS A  94      -3.798   7.430 -15.317  1.00  0.59           H  
ATOM   1431 2HB  CYS A  94      -2.894   8.442 -14.226  1.00  0.59           H  
ATOM   1432  N   VAL A  95      -0.797  10.180 -15.132  1.00  0.60           N  
ATOM   1433  CA  VAL A  95      -0.120  11.432 -14.844  1.00  0.60           C  
ATOM   1434  C   VAL A  95       0.519  12.016 -16.083  1.00  0.60           C  
ATOM   1435  O   VAL A  95       0.414  13.219 -16.319  1.00  0.60           O  
ATOM   1436  CB  VAL A  95       0.943  11.263 -13.771  1.00  0.60           C  
ATOM   1437  CG1 VAL A  95       1.745  12.469 -13.667  1.00  0.60           C  
ATOM   1438  CG2 VAL A  95       0.305  11.023 -12.477  1.00  0.60           C  
ATOM   1439  H   VAL A  95      -0.509   9.330 -14.648  1.00  0.60           H  
ATOM   1440  HA  VAL A  95      -0.860  12.138 -14.475  1.00  0.60           H  
ATOM   1441  HB  VAL A  95       1.597  10.431 -14.034  1.00  0.60           H  
ATOM   1442 1HG1 VAL A  95       2.495  12.320 -12.893  1.00  0.60           H  
ATOM   1443 2HG1 VAL A  95       2.229  12.656 -14.627  1.00  0.60           H  
ATOM   1444 3HG1 VAL A  95       1.111  13.309 -13.408  1.00  0.60           H  
ATOM   1445 1HG2 VAL A  95       1.088  10.927 -11.780  1.00  0.60           H  
ATOM   1446 2HG2 VAL A  95      -0.314  11.836 -12.213  1.00  0.60           H  
ATOM   1447 3HG2 VAL A  95      -0.285  10.144 -12.495  1.00  0.60           H  
ATOM   1448  N   LYS A  96       1.167  11.176 -16.900  1.00  0.61           N  
ATOM   1449  CA  LYS A  96       1.777  11.689 -18.117  1.00  0.61           C  
ATOM   1450  C   LYS A  96       0.713  12.355 -18.990  1.00  0.61           C  
ATOM   1451  O   LYS A  96       0.950  13.434 -19.549  1.00  0.61           O  
ATOM   1452  CB  LYS A  96       2.438  10.560 -18.928  1.00  0.61           C  
ATOM   1453  CG  LYS A  96       3.722   9.960 -18.364  1.00  0.61           C  
ATOM   1454  CD  LYS A  96       4.241   8.821 -19.282  1.00  0.61           C  
ATOM   1455  CE  LYS A  96       5.516   8.178 -18.734  1.00  0.61           C  
ATOM   1456  NZ  LYS A  96       5.998   7.034 -19.547  1.00  0.61           N  
ATOM   1457  H   LYS A  96       1.241  10.186 -16.661  1.00  0.61           H  
ATOM   1458  HA  LYS A  96       2.521  12.431 -17.841  1.00  0.61           H  
ATOM   1459 1HB  LYS A  96       1.728   9.738 -19.012  1.00  0.61           H  
ATOM   1460 2HB  LYS A  96       2.638  10.901 -19.933  1.00  0.61           H  
ATOM   1461 1HG  LYS A  96       4.484  10.729 -18.283  1.00  0.61           H  
ATOM   1462 2HG  LYS A  96       3.524   9.561 -17.374  1.00  0.61           H  
ATOM   1463 1HD  LYS A  96       3.470   8.056 -19.374  1.00  0.61           H  
ATOM   1464 2HD  LYS A  96       4.449   9.227 -20.271  1.00  0.61           H  
ATOM   1465 1HE  LYS A  96       6.304   8.930 -18.697  1.00  0.61           H  
ATOM   1466 2HE  LYS A  96       5.321   7.814 -17.738  1.00  0.61           H  
ATOM   1467 1HZ  LYS A  96       6.859   6.663 -19.084  1.00  0.61           H  
ATOM   1468 2HZ  LYS A  96       5.297   6.311 -19.577  1.00  0.61           H  
ATOM   1469 3HZ  LYS A  96       6.215   7.336 -20.482  1.00  0.61           H  
ATOM   1470  N   ILE A  97      -0.474  11.736 -19.058  1.00  0.63           N  
ATOM   1471  CA  ILE A  97      -1.592  12.256 -19.837  1.00  0.63           C  
ATOM   1472  C   ILE A  97      -2.128  13.563 -19.261  1.00  0.63           C  
ATOM   1473  O   ILE A  97      -2.302  14.546 -19.985  1.00  0.63           O  
ATOM   1474  CB  ILE A  97      -2.732  11.220 -19.911  1.00  0.63           C  
ATOM   1475  CG1 ILE A  97      -2.276  10.011 -20.735  1.00  0.63           C  
ATOM   1476  CG2 ILE A  97      -3.998  11.828 -20.474  1.00  0.63           C  
ATOM   1477  CD1 ILE A  97      -3.208   8.825 -20.633  1.00  0.63           C  
ATOM   1478  H   ILE A  97      -0.591  10.842 -18.572  1.00  0.63           H  
ATOM   1479  HA  ILE A  97      -1.241  12.446 -20.849  1.00  0.63           H  
ATOM   1480  HB  ILE A  97      -2.946  10.856 -18.914  1.00  0.63           H  
ATOM   1481 1HG1 ILE A  97      -2.195  10.304 -21.779  1.00  0.63           H  
ATOM   1482 2HG1 ILE A  97      -1.292   9.704 -20.386  1.00  0.63           H  
ATOM   1483 1HG2 ILE A  97      -4.781  11.068 -20.492  1.00  0.63           H  
ATOM   1484 2HG2 ILE A  97      -4.311  12.656 -19.843  1.00  0.63           H  
ATOM   1485 3HG2 ILE A  97      -3.816  12.189 -21.485  1.00  0.63           H  
ATOM   1486 1HD1 ILE A  97      -2.820   8.007 -21.234  1.00  0.63           H  
ATOM   1487 2HD1 ILE A  97      -3.284   8.507 -19.592  1.00  0.63           H  
ATOM   1488 3HD1 ILE A  97      -4.190   9.110 -21.001  1.00  0.63           H  
ATOM   1489  N   ILE A  98      -2.311  13.612 -17.947  1.00  0.66           N  
ATOM   1490  CA  ILE A  98      -2.847  14.801 -17.302  1.00  0.66           C  
ATOM   1491  C   ILE A  98      -1.919  15.993 -17.529  1.00  0.66           C  
ATOM   1492  O   ILE A  98      -2.343  17.063 -17.967  1.00  0.66           O  
ATOM   1493  CB  ILE A  98      -2.962  14.578 -15.784  1.00  0.66           C  
ATOM   1494  CG1 ILE A  98      -4.000  13.532 -15.469  1.00  0.66           C  
ATOM   1495  CG2 ILE A  98      -3.358  15.858 -15.142  1.00  0.66           C  
ATOM   1496  CD1 ILE A  98      -3.972  13.025 -14.035  1.00  0.66           C  
ATOM   1497  H   ILE A  98      -2.123  12.778 -17.393  1.00  0.66           H  
ATOM   1498  HA  ILE A  98      -3.827  15.022 -17.722  1.00  0.66           H  
ATOM   1499  HB  ILE A  98      -2.004  14.241 -15.387  1.00  0.66           H  
ATOM   1500 1HG1 ILE A  98      -4.917  13.953 -15.649  1.00  0.66           H  
ATOM   1501 2HG1 ILE A  98      -3.885  12.699 -16.141  1.00  0.66           H  
ATOM   1502 1HG2 ILE A  98      -3.437  15.720 -14.065  1.00  0.66           H  
ATOM   1503 2HG2 ILE A  98      -2.607  16.598 -15.371  1.00  0.66           H  
ATOM   1504 3HG2 ILE A  98      -4.318  16.185 -15.537  1.00  0.66           H  
ATOM   1505 1HD1 ILE A  98      -4.765  12.303 -13.903  1.00  0.66           H  
ATOM   1506 2HD1 ILE A  98      -3.020  12.553 -13.829  1.00  0.66           H  
ATOM   1507 3HD1 ILE A  98      -4.124  13.856 -13.351  1.00  0.66           H  
ATOM   1508  N   VAL A  99      -0.630  15.783 -17.301  1.00  0.69           N  
ATOM   1509  CA  VAL A  99       0.395  16.807 -17.461  1.00  0.69           C  
ATOM   1510  C   VAL A  99       0.500  17.322 -18.905  1.00  0.69           C  
ATOM   1511  O   VAL A  99       0.622  18.546 -19.131  1.00  0.69           O  
ATOM   1512  CB  VAL A  99       1.725  16.240 -16.930  1.00  0.69           C  
ATOM   1513  CG1 VAL A  99       2.871  17.118 -17.268  1.00  0.69           C  
ATOM   1514  CG2 VAL A  99       1.585  16.126 -15.393  1.00  0.69           C  
ATOM   1515  H   VAL A  99      -0.339  14.861 -16.973  1.00  0.69           H  
ATOM   1516  HA  VAL A  99       0.124  17.648 -16.820  1.00  0.69           H  
ATOM   1517  HB  VAL A  99       1.907  15.256 -17.374  1.00  0.69           H  
ATOM   1518 1HG1 VAL A  99       3.789  16.711 -16.880  1.00  0.69           H  
ATOM   1519 2HG1 VAL A  99       2.947  17.215 -18.345  1.00  0.69           H  
ATOM   1520 3HG1 VAL A  99       2.695  18.041 -16.837  1.00  0.69           H  
ATOM   1521 1HG2 VAL A  99       2.475  15.727 -14.973  1.00  0.69           H  
ATOM   1522 2HG2 VAL A  99       1.399  17.111 -14.969  1.00  0.69           H  
ATOM   1523 3HG2 VAL A  99       0.747  15.469 -15.154  1.00  0.69           H  
ATOM   1524  N   SER A 100       0.391  16.392 -19.880  1.00  0.72           N  
ATOM   1525  CA  SER A 100       0.485  16.670 -21.319  1.00  0.72           C  
ATOM   1526  C   SER A 100      -0.635  17.575 -21.815  1.00  0.72           C  
ATOM   1527  O   SER A 100      -0.561  18.095 -22.928  1.00  0.72           O  
ATOM   1528  CB  SER A 100       0.448  15.404 -22.166  1.00  0.72           C  
ATOM   1529  OG  SER A 100      -0.837  14.816 -22.212  1.00  0.72           O  
ATOM   1530  H   SER A 100       0.289  15.411 -19.614  1.00  0.72           H  
ATOM   1531  HA  SER A 100       1.434  17.172 -21.502  1.00  0.72           H  
ATOM   1532 1HB  SER A 100       0.777  15.635 -23.176  1.00  0.72           H  
ATOM   1533 2HB  SER A 100       1.155  14.687 -21.755  1.00  0.72           H  
ATOM   1534  HG  SER A 100      -1.210  14.828 -21.307  1.00  0.72           H  
ATOM   1535  N   ASP A 101      -1.670  17.796 -20.994  1.00  0.73           N  
ATOM   1536  CA  ASP A 101      -2.785  18.655 -21.360  1.00  0.73           C  
ATOM   1537  C   ASP A 101      -2.312  20.121 -21.487  1.00  0.73           C  
ATOM   1538  O   ASP A 101      -3.045  20.973 -21.989  1.00  0.73           O  
ATOM   1539  CB  ASP A 101      -3.921  18.514 -20.325  1.00  0.73           C  
ATOM   1540  CG  ASP A 101      -5.334  18.920 -20.847  1.00  0.73           C  
ATOM   1541  OD1 ASP A 101      -5.759  18.378 -21.847  1.00  0.73           O  
ATOM   1542  OD2 ASP A 101      -5.969  19.750 -20.223  1.00  0.73           O  
ATOM   1543  H   ASP A 101      -1.703  17.360 -20.070  1.00  0.73           H  
ATOM   1544  HA  ASP A 101      -3.164  18.332 -22.329  1.00  0.73           H  
ATOM   1545 1HB  ASP A 101      -3.962  17.472 -19.990  1.00  0.73           H  
ATOM   1546 2HB  ASP A 101      -3.681  19.116 -19.448  1.00  0.73           H  
ATOM   1547  N   GLY A 102      -1.078  20.413 -21.024  1.00  0.73           N  
ATOM   1548  CA  GLY A 102      -0.500  21.749 -21.118  1.00  0.73           C  
ATOM   1549  C   GLY A 102      -0.551  22.479 -19.795  1.00  0.73           C  
ATOM   1550  O   GLY A 102      -0.269  23.674 -19.716  1.00  0.73           O  
ATOM   1551  H   GLY A 102      -0.513  19.677 -20.600  1.00  0.73           H  
ATOM   1552 1HA  GLY A 102       0.534  21.669 -21.452  1.00  0.73           H  
ATOM   1553 2HA  GLY A 102      -1.035  22.323 -21.874  1.00  0.73           H  
ATOM   1554  N   ARG A 103      -0.912  21.749 -18.752  1.00  0.72           N  
ATOM   1555  CA  ARG A 103      -1.012  22.316 -17.420  1.00  0.72           C  
ATOM   1556  C   ARG A 103       0.212  22.013 -16.532  1.00  0.72           C  
ATOM   1557  O   ARG A 103       0.460  22.724 -15.556  1.00  0.72           O  
ATOM   1558  CB  ARG A 103      -2.291  21.829 -16.784  1.00  0.72           C  
ATOM   1559  CG  ARG A 103      -3.565  22.311 -17.495  1.00  0.72           C  
ATOM   1560  CD  ARG A 103      -4.821  21.762 -16.887  1.00  0.72           C  
ATOM   1561  NE  ARG A 103      -5.065  22.277 -15.540  1.00  0.72           N  
ATOM   1562  CZ  ARG A 103      -6.016  21.809 -14.702  1.00  0.72           C  
ATOM   1563  NH1 ARG A 103      -6.804  20.828 -15.082  1.00  0.72           N  
ATOM   1564  NH2 ARG A 103      -6.154  22.334 -13.497  1.00  0.72           N  
ATOM   1565  H   ARG A 103      -1.132  20.775 -18.896  1.00  0.72           H  
ATOM   1566  HA  ARG A 103      -1.089  23.399 -17.519  1.00  0.72           H  
ATOM   1567 1HB  ARG A 103      -2.302  20.743 -16.801  1.00  0.72           H  
ATOM   1568 2HB  ARG A 103      -2.332  22.160 -15.748  1.00  0.72           H  
ATOM   1569 1HG  ARG A 103      -3.611  23.398 -17.460  1.00  0.72           H  
ATOM   1570 2HG  ARG A 103      -3.534  21.984 -18.540  1.00  0.72           H  
ATOM   1571 1HD  ARG A 103      -5.671  22.028 -17.516  1.00  0.72           H  
ATOM   1572 2HD  ARG A 103      -4.745  20.674 -16.829  1.00  0.72           H  
ATOM   1573  HE  ARG A 103      -4.478  23.032 -15.211  1.00  0.72           H  
ATOM   1574 1HH1 ARG A 103      -6.701  20.424 -16.005  1.00  0.72           H  
ATOM   1575 2HH1 ARG A 103      -7.514  20.479 -14.457  1.00  0.72           H  
ATOM   1576 1HH2 ARG A 103      -5.547  23.087 -13.200  1.00  0.72           H  
ATOM   1577 2HH2 ARG A 103      -6.863  21.981 -12.871  1.00  0.72           H  
ATOM   1578  N   GLY A 104       0.995  20.973 -16.858  1.00  0.69           N  
ATOM   1579  CA  GLY A 104       2.172  20.684 -16.039  1.00  0.69           C  
ATOM   1580  C   GLY A 104       1.793  20.051 -14.709  1.00  0.69           C  
ATOM   1581  O   GLY A 104       0.619  19.785 -14.450  1.00  0.69           O  
ATOM   1582  H   GLY A 104       0.787  20.369 -17.655  1.00  0.69           H  
ATOM   1583 1HA  GLY A 104       2.880  20.077 -16.585  1.00  0.69           H  
ATOM   1584 2HA  GLY A 104       2.693  21.620 -15.843  1.00  0.69           H  
ATOM   1585  N   LEU A 105       2.763  19.906 -13.809  1.00  0.67           N  
ATOM   1586  CA  LEU A 105       2.458  19.368 -12.476  1.00  0.67           C  
ATOM   1587  C   LEU A 105       1.577  20.261 -11.607  1.00  0.67           C  
ATOM   1588  O   LEU A 105       1.102  19.816 -10.566  1.00  0.67           O  
ATOM   1589  CB  LEU A 105       3.706  18.981 -11.684  1.00  0.67           C  
ATOM   1590  CG  LEU A 105       4.377  17.709 -12.048  1.00  0.67           C  
ATOM   1591  CD1 LEU A 105       5.707  17.546 -11.294  1.00  0.67           C  
ATOM   1592  CD2 LEU A 105       3.426  16.662 -11.603  1.00  0.67           C  
ATOM   1593  H   LEU A 105       3.730  20.117 -14.072  1.00  0.67           H  
ATOM   1594  HA  LEU A 105       1.906  18.443 -12.632  1.00  0.67           H  
ATOM   1595 1HB  LEU A 105       4.435  19.773 -11.779  1.00  0.67           H  
ATOM   1596 2HB  LEU A 105       3.421  18.894 -10.643  1.00  0.67           H  
ATOM   1597  HG  LEU A 105       4.567  17.645 -13.115  1.00  0.67           H  
ATOM   1598 1HD1 LEU A 105       6.154  16.584 -11.540  1.00  0.67           H  
ATOM   1599 2HD1 LEU A 105       6.390  18.338 -11.574  1.00  0.67           H  
ATOM   1600 3HD1 LEU A 105       5.526  17.591 -10.222  1.00  0.67           H  
ATOM   1601 1HD2 LEU A 105       3.795  15.715 -11.766  1.00  0.67           H  
ATOM   1602 2HD2 LEU A 105       3.257  16.781 -10.532  1.00  0.67           H  
ATOM   1603 3HD2 LEU A 105       2.499  16.788 -12.142  1.00  0.67           H  
ATOM   1604  N   ASP A 106       1.298  21.492 -12.039  1.00  0.65           N  
ATOM   1605  CA  ASP A 106       0.395  22.384 -11.307  1.00  0.65           C  
ATOM   1606  C   ASP A 106      -1.015  21.804 -11.150  1.00  0.65           C  
ATOM   1607  O   ASP A 106      -1.788  22.268 -10.313  1.00  0.65           O  
ATOM   1608  CB  ASP A 106       0.360  23.782 -11.925  1.00  0.65           C  
ATOM   1609  CG  ASP A 106       1.606  24.604 -11.530  1.00  0.65           C  
ATOM   1610  OD1 ASP A 106       2.278  24.171 -10.640  1.00  0.65           O  
ATOM   1611  OD2 ASP A 106       1.860  25.666 -12.069  1.00  0.65           O  
ATOM   1612  H   ASP A 106       1.703  21.809 -12.909  1.00  0.65           H  
ATOM   1613  HA  ASP A 106       0.796  22.505 -10.302  1.00  0.65           H  
ATOM   1614 1HB  ASP A 106       0.320  23.694 -13.018  1.00  0.65           H  
ATOM   1615 2HB  ASP A 106      -0.537  24.307 -11.601  1.00  0.65           H  
ATOM   1616  N   VAL A 107      -1.351  20.773 -11.936  1.00  0.64           N  
ATOM   1617  CA  VAL A 107      -2.638  20.092 -11.813  1.00  0.64           C  
ATOM   1618  C   VAL A 107      -2.772  19.398 -10.443  1.00  0.64           C  
ATOM   1619  O   VAL A 107      -3.882  19.056 -10.021  1.00  0.64           O  
ATOM   1620  CB  VAL A 107      -2.770  19.030 -12.909  1.00  0.64           C  
ATOM   1621  CG1 VAL A 107      -2.701  19.679 -14.229  1.00  0.64           C  
ATOM   1622  CG2 VAL A 107      -1.682  18.048 -12.746  1.00  0.64           C  
ATOM   1623  H   VAL A 107      -0.682  20.444 -12.639  1.00  0.64           H  
ATOM   1624  HA  VAL A 107      -3.434  20.828 -11.922  1.00  0.64           H  
ATOM   1625  HB  VAL A 107      -3.734  18.530 -12.838  1.00  0.64           H  
ATOM   1626 1HG1 VAL A 107      -2.790  18.937 -15.016  1.00  0.64           H  
ATOM   1627 2HG1 VAL A 107      -3.501  20.385 -14.306  1.00  0.64           H  
ATOM   1628 3HG1 VAL A 107      -1.753  20.192 -14.320  1.00  0.64           H  
ATOM   1629 1HG2 VAL A 107      -1.718  17.297 -13.488  1.00  0.64           H  
ATOM   1630 2HG2 VAL A 107      -0.723  18.545 -12.798  1.00  0.64           H  
ATOM   1631 3HG2 VAL A 107      -1.816  17.603 -11.798  1.00  0.64           H  
ATOM   1632  N   PHE A 108      -1.641  19.182  -9.757  1.00  0.64           N  
ATOM   1633  CA  PHE A 108      -1.628  18.570  -8.442  1.00  0.64           C  
ATOM   1634  C   PHE A 108      -1.411  19.706  -7.444  1.00  0.64           C  
ATOM   1635  O   PHE A 108      -0.321  20.281  -7.360  1.00  0.64           O  
ATOM   1636  CB  PHE A 108      -0.518  17.517  -8.344  1.00  0.64           C  
ATOM   1637  CG  PHE A 108      -0.679  16.401  -9.330  1.00  0.64           C  
ATOM   1638  CD1 PHE A 108       0.102  16.390 -10.464  1.00  0.64           C  
ATOM   1639  CD2 PHE A 108      -1.636  15.420  -9.183  1.00  0.64           C  
ATOM   1640  CE1 PHE A 108      -0.058  15.421 -11.440  1.00  0.64           C  
ATOM   1641  CE2 PHE A 108      -1.804  14.455 -10.163  1.00  0.64           C  
ATOM   1642  CZ  PHE A 108      -1.017  14.466 -11.288  1.00  0.64           C  
ATOM   1643  H   PHE A 108      -0.752  19.477 -10.156  1.00  0.64           H  
ATOM   1644  HA  PHE A 108      -2.591  18.098  -8.242  1.00  0.64           H  
ATOM   1645 1HB  PHE A 108       0.444  17.996  -8.531  1.00  0.64           H  
ATOM   1646 2HB  PHE A 108      -0.485  17.103  -7.357  1.00  0.64           H  
ATOM   1647  HD1 PHE A 108       0.841  17.179 -10.580  1.00  0.64           H  
ATOM   1648  HD2 PHE A 108      -2.276  15.414  -8.292  1.00  0.64           H  
ATOM   1649  HE1 PHE A 108       0.562  15.438 -12.334  1.00  0.64           H  
ATOM   1650  HE2 PHE A 108      -2.574  13.689 -10.041  1.00  0.64           H  
ATOM   1651  HZ  PHE A 108      -1.167  13.730 -12.053  1.00  0.64           H  
ATOM   1652  N   LYS A 109      -2.450  20.038  -6.689  1.00  0.63           N  
ATOM   1653  CA  LYS A 109      -2.423  21.178  -5.777  1.00  0.63           C  
ATOM   1654  C   LYS A 109      -1.196  21.214  -4.876  1.00  0.63           C  
ATOM   1655  O   LYS A 109      -0.608  22.281  -4.655  1.00  0.63           O  
ATOM   1656  CB  LYS A 109      -3.670  21.162  -4.894  1.00  0.63           C  
ATOM   1657  CG  LYS A 109      -3.757  22.324  -3.915  1.00  0.63           C  
ATOM   1658  CD  LYS A 109      -5.048  22.277  -3.107  1.00  0.63           C  
ATOM   1659  CE  LYS A 109      -5.107  23.406  -2.091  1.00  0.63           C  
ATOM   1660  NZ  LYS A 109      -6.357  23.361  -1.288  1.00  0.63           N  
ATOM   1661  H   LYS A 109      -3.303  19.505  -6.787  1.00  0.63           H  
ATOM   1662  HA  LYS A 109      -2.423  22.089  -6.376  1.00  0.63           H  
ATOM   1663 1HB  LYS A 109      -4.561  21.175  -5.521  1.00  0.63           H  
ATOM   1664 2HB  LYS A 109      -3.688  20.237  -4.312  1.00  0.63           H  
ATOM   1665 1HG  LYS A 109      -2.907  22.275  -3.227  1.00  0.63           H  
ATOM   1666 2HG  LYS A 109      -3.708  23.267  -4.460  1.00  0.63           H  
ATOM   1667 1HD  LYS A 109      -5.905  22.354  -3.778  1.00  0.63           H  
ATOM   1668 2HD  LYS A 109      -5.105  21.325  -2.578  1.00  0.63           H  
ATOM   1669 1HE  LYS A 109      -4.252  23.327  -1.420  1.00  0.63           H  
ATOM   1670 2HE  LYS A 109      -5.058  24.361  -2.615  1.00  0.63           H  
ATOM   1671 1HZ  LYS A 109      -6.361  24.124  -0.625  1.00  0.63           H  
ATOM   1672 2HZ  LYS A 109      -7.156  23.445  -1.901  1.00  0.63           H  
ATOM   1673 3HZ  LYS A 109      -6.403  22.483  -0.790  1.00  0.63           H  
ATOM   1674  N   GLU A 110      -0.796  20.057  -4.359  1.00  0.62           N  
ATOM   1675  CA  GLU A 110       0.317  20.025  -3.444  1.00  0.62           C  
ATOM   1676  C   GLU A 110       1.618  20.388  -4.140  1.00  0.62           C  
ATOM   1677  O   GLU A 110       2.541  20.875  -3.498  1.00  0.62           O  
ATOM   1678  CB  GLU A 110       0.429  18.682  -2.778  1.00  0.62           C  
ATOM   1679  CG  GLU A 110      -0.757  18.335  -1.831  1.00  0.62           C  
ATOM   1680  CD  GLU A 110      -0.911  19.262  -0.641  1.00  0.62           C  
ATOM   1681  OE1 GLU A 110       0.048  19.452   0.064  1.00  0.62           O  
ATOM   1682  OE2 GLU A 110      -1.993  19.774  -0.439  1.00  0.62           O  
ATOM   1683  H   GLU A 110      -1.260  19.177  -4.597  1.00  0.62           H  
ATOM   1684  HA  GLU A 110       0.134  20.764  -2.667  1.00  0.62           H  
ATOM   1685 1HB  GLU A 110       0.543  17.895  -3.520  1.00  0.62           H  
ATOM   1686 2HB  GLU A 110       1.318  18.714  -2.198  1.00  0.62           H  
ATOM   1687 1HG  GLU A 110      -1.677  18.363  -2.416  1.00  0.62           H  
ATOM   1688 2HG  GLU A 110      -0.629  17.320  -1.475  1.00  0.62           H  
ATOM   1689  N   TYR A 111       1.744  20.081  -5.430  1.00  0.61           N  
ATOM   1690  CA  TYR A 111       2.961  20.432  -6.144  1.00  0.61           C  
ATOM   1691  C   TYR A 111       3.141  21.925  -6.104  1.00  0.61           C  
ATOM   1692  O   TYR A 111       4.179  22.466  -5.697  1.00  0.61           O  
ATOM   1693  CB  TYR A 111       2.904  19.999  -7.606  1.00  0.61           C  
ATOM   1694  CG  TYR A 111       4.052  20.524  -8.439  1.00  0.61           C  
ATOM   1695  CD1 TYR A 111       5.290  19.949  -8.396  1.00  0.61           C  
ATOM   1696  CD2 TYR A 111       3.834  21.609  -9.268  1.00  0.61           C  
ATOM   1697  CE1 TYR A 111       6.306  20.463  -9.166  1.00  0.61           C  
ATOM   1698  CE2 TYR A 111       4.845  22.108 -10.044  1.00  0.61           C  
ATOM   1699  CZ  TYR A 111       6.079  21.539  -9.994  1.00  0.61           C  
ATOM   1700  OH  TYR A 111       7.096  22.043 -10.768  1.00  0.61           O  
ATOM   1701  H   TYR A 111       0.955  19.702  -5.949  1.00  0.61           H  
ATOM   1702  HA  TYR A 111       3.802  19.955  -5.650  1.00  0.61           H  
ATOM   1703 1HB  TYR A 111       2.904  18.910  -7.670  1.00  0.61           H  
ATOM   1704 2HB  TYR A 111       1.987  20.349  -8.063  1.00  0.61           H  
ATOM   1705  HD1 TYR A 111       5.471  19.095  -7.751  1.00  0.61           H  
ATOM   1706  HD2 TYR A 111       2.849  22.070  -9.310  1.00  0.61           H  
ATOM   1707  HE1 TYR A 111       7.281  20.024  -9.126  1.00  0.61           H  
ATOM   1708  HE2 TYR A 111       4.654  22.961 -10.697  1.00  0.61           H  
ATOM   1709  HH  TYR A 111       7.815  21.374 -10.850  1.00  0.61           H  
ATOM   1710  N   ALA A 112       2.078  22.604  -6.506  1.00  0.60           N  
ATOM   1711  CA  ALA A 112       2.086  24.049  -6.589  1.00  0.60           C  
ATOM   1712  C   ALA A 112       2.372  24.690  -5.230  1.00  0.60           C  
ATOM   1713  O   ALA A 112       3.017  25.736  -5.144  1.00  0.60           O  
ATOM   1714  CB  ALA A 112       0.762  24.523  -7.132  1.00  0.60           C  
ATOM   1715  H   ALA A 112       1.243  22.072  -6.781  1.00  0.60           H  
ATOM   1716  HA  ALA A 112       2.879  24.345  -7.279  1.00  0.60           H  
ATOM   1717 1HB  ALA A 112       0.771  25.606  -7.228  1.00  0.60           H  
ATOM   1718 2HB  ALA A 112       0.594  24.070  -8.116  1.00  0.60           H  
ATOM   1719 3HB  ALA A 112      -0.035  24.221  -6.451  1.00  0.60           H  
ATOM   1720  N   ALA A 113       1.856  24.065  -4.169  1.00  0.60           N  
ATOM   1721  CA  ALA A 113       2.006  24.575  -2.813  1.00  0.60           C  
ATOM   1722  C   ALA A 113       3.319  24.201  -2.092  1.00  0.60           C  
ATOM   1723  O   ALA A 113       3.852  25.015  -1.334  1.00  0.60           O  
ATOM   1724  CB  ALA A 113       0.846  24.058  -1.984  1.00  0.60           C  
ATOM   1725  H   ALA A 113       1.296  23.226  -4.316  1.00  0.60           H  
ATOM   1726  HA  ALA A 113       1.957  25.660  -2.866  1.00  0.60           H  
ATOM   1727 1HB  ALA A 113       0.904  24.469  -0.978  1.00  0.60           H  
ATOM   1728 2HB  ALA A 113      -0.094  24.355  -2.449  1.00  0.60           H  
ATOM   1729 3HB  ALA A 113       0.897  22.974  -1.938  1.00  0.60           H  
ATOM   1730  N   ASN A 114       3.818  22.975  -2.288  1.00  0.60           N  
ATOM   1731  CA  ASN A 114       4.960  22.474  -1.515  1.00  0.60           C  
ATOM   1732  C   ASN A 114       6.205  21.992  -2.276  1.00  0.60           C  
ATOM   1733  O   ASN A 114       7.224  21.715  -1.642  1.00  0.60           O  
ATOM   1734  CB  ASN A 114       4.493  21.327  -0.652  1.00  0.60           C  
ATOM   1735  CG  ASN A 114       3.479  21.704   0.363  1.00  0.60           C  
ATOM   1736  OD1 ASN A 114       3.785  22.282   1.416  1.00  0.60           O  
ATOM   1737  ND2 ASN A 114       2.258  21.381   0.065  1.00  0.60           N  
ATOM   1738  H   ASN A 114       3.361  22.344  -2.932  1.00  0.60           H  
ATOM   1739  HA  ASN A 114       5.292  23.283  -0.865  1.00  0.60           H  
ATOM   1740 1HB  ASN A 114       4.081  20.539  -1.288  1.00  0.60           H  
ATOM   1741 2HB  ASN A 114       5.349  20.921  -0.139  1.00  0.60           H  
ATOM   1742 1HD2 ASN A 114       1.505  21.583   0.694  1.00  0.60           H  
ATOM   1743 2HD2 ASN A 114       2.075  20.915  -0.808  1.00  0.60           H  
ATOM   1744  N   VAL A 115       6.132  21.819  -3.595  1.00  0.61           N  
ATOM   1745  CA  VAL A 115       7.255  21.257  -4.352  1.00  0.61           C  
ATOM   1746  C   VAL A 115       7.851  22.233  -5.353  1.00  0.61           C  
ATOM   1747  O   VAL A 115       9.067  22.323  -5.498  1.00  0.61           O  
ATOM   1748  CB  VAL A 115       6.814  20.019  -5.120  1.00  0.61           C  
ATOM   1749  CG1 VAL A 115       7.955  19.475  -5.967  1.00  0.61           C  
ATOM   1750  CG2 VAL A 115       6.315  18.987  -4.179  1.00  0.61           C  
ATOM   1751  H   VAL A 115       5.289  22.064  -4.108  1.00  0.61           H  
ATOM   1752  HA  VAL A 115       8.036  20.969  -3.647  1.00  0.61           H  
ATOM   1753  HB  VAL A 115       6.030  20.306  -5.783  1.00  0.61           H  
ATOM   1754 1HG1 VAL A 115       7.600  18.607  -6.526  1.00  0.61           H  
ATOM   1755 2HG1 VAL A 115       8.291  20.245  -6.663  1.00  0.61           H  
ATOM   1756 3HG1 VAL A 115       8.780  19.180  -5.330  1.00  0.61           H  
ATOM   1757 1HG2 VAL A 115       5.976  18.133  -4.744  1.00  0.61           H  
ATOM   1758 2HG2 VAL A 115       7.118  18.694  -3.515  1.00  0.61           H  
ATOM   1759 3HG2 VAL A 115       5.482  19.393  -3.603  1.00  0.61           H  
ATOM   1760  N   LYS A 116       6.983  22.932  -6.074  1.00  0.62           N  
ATOM   1761  CA  LYS A 116       7.359  23.819  -7.173  1.00  0.62           C  
ATOM   1762  C   LYS A 116       8.452  24.828  -6.792  1.00  0.62           C  
ATOM   1763  O   LYS A 116       9.313  25.156  -7.606  1.00  0.62           O  
ATOM   1764  CB  LYS A 116       6.110  24.560  -7.663  1.00  0.62           C  
ATOM   1765  CG  LYS A 116       6.308  25.430  -8.893  1.00  0.62           C  
ATOM   1766  CD  LYS A 116       4.968  26.015  -9.368  1.00  0.62           C  
ATOM   1767  CE  LYS A 116       5.144  26.896 -10.605  1.00  0.62           C  
ATOM   1768  NZ  LYS A 116       3.841  27.448 -11.108  1.00  0.62           N  
ATOM   1769  H   LYS A 116       5.992  22.805  -5.885  1.00  0.62           H  
ATOM   1770  HA  LYS A 116       7.744  23.204  -7.989  1.00  0.62           H  
ATOM   1771 1HB  LYS A 116       5.328  23.843  -7.872  1.00  0.62           H  
ATOM   1772 2HB  LYS A 116       5.736  25.201  -6.862  1.00  0.62           H  
ATOM   1773 1HG  LYS A 116       6.997  26.242  -8.659  1.00  0.62           H  
ATOM   1774 2HG  LYS A 116       6.736  24.827  -9.695  1.00  0.62           H  
ATOM   1775 1HD  LYS A 116       4.285  25.200  -9.615  1.00  0.62           H  
ATOM   1776 2HD  LYS A 116       4.520  26.601  -8.567  1.00  0.62           H  
ATOM   1777 1HE  LYS A 116       5.801  27.724 -10.352  1.00  0.62           H  
ATOM   1778 2HE  LYS A 116       5.604  26.307 -11.398  1.00  0.62           H  
ATOM   1779 1HZ  LYS A 116       4.006  28.019 -11.916  1.00  0.62           H  
ATOM   1780 2HZ  LYS A 116       3.189  26.683 -11.380  1.00  0.62           H  
ATOM   1781 3HZ  LYS A 116       3.405  28.000 -10.394  1.00  0.62           H  
ATOM   1782  N   GLY A 117       8.397  25.348  -5.568  1.00  0.65           N  
ATOM   1783  CA  GLY A 117       9.372  26.332  -5.097  1.00  0.65           C  
ATOM   1784  C   GLY A 117      10.551  25.724  -4.313  1.00  0.65           C  
ATOM   1785  O   GLY A 117      11.307  26.460  -3.675  1.00  0.65           O  
ATOM   1786  H   GLY A 117       7.663  25.041  -4.945  1.00  0.65           H  
ATOM   1787 1HA  GLY A 117       9.760  26.884  -5.952  1.00  0.65           H  
ATOM   1788 2HA  GLY A 117       8.863  27.057  -4.466  1.00  0.65           H  
ATOM   1789  N   LYS A 118      10.673  24.395  -4.302  1.00  0.67           N  
ATOM   1790  CA  LYS A 118      11.694  23.710  -3.508  1.00  0.67           C  
ATOM   1791  C   LYS A 118      12.807  23.041  -4.312  1.00  0.67           C  
ATOM   1792  O   LYS A 118      12.655  22.691  -5.486  1.00  0.67           O  
ATOM   1793  CB  LYS A 118      11.045  22.641  -2.631  1.00  0.67           C  
ATOM   1794  CG  LYS A 118       9.963  23.143  -1.694  1.00  0.67           C  
ATOM   1795  CD  LYS A 118      10.493  24.133  -0.671  1.00  0.67           C  
ATOM   1796  CE  LYS A 118       9.399  24.530   0.318  1.00  0.67           C  
ATOM   1797  NZ  LYS A 118       9.879  25.545   1.308  1.00  0.67           N  
ATOM   1798  H   LYS A 118      10.039  23.821  -4.855  1.00  0.67           H  
ATOM   1799  HA  LYS A 118      12.164  24.448  -2.858  1.00  0.67           H  
ATOM   1800 1HB  LYS A 118      10.593  21.880  -3.273  1.00  0.67           H  
ATOM   1801 2HB  LYS A 118      11.807  22.147  -2.032  1.00  0.67           H  
ATOM   1802 1HG  LYS A 118       9.157  23.600  -2.270  1.00  0.67           H  
ATOM   1803 2HG  LYS A 118       9.560  22.291  -1.155  1.00  0.67           H  
ATOM   1804 1HD  LYS A 118      11.322  23.684  -0.126  1.00  0.67           H  
ATOM   1805 2HD  LYS A 118      10.854  25.027  -1.181  1.00  0.67           H  
ATOM   1806 1HE  LYS A 118       8.556  24.944  -0.235  1.00  0.67           H  
ATOM   1807 2HE  LYS A 118       9.066  23.641   0.855  1.00  0.67           H  
ATOM   1808 1HZ  LYS A 118       9.129  25.781   1.942  1.00  0.67           H  
ATOM   1809 2HZ  LYS A 118      10.655  25.164   1.832  1.00  0.67           H  
ATOM   1810 3HZ  LYS A 118      10.180  26.376   0.817  1.00  0.67           H  
ATOM   1811  N   ASP A 119      13.928  22.768  -3.644  1.00  0.68           N  
ATOM   1812  CA  ASP A 119      14.979  22.030  -4.319  1.00  0.68           C  
ATOM   1813  C   ASP A 119      14.642  20.560  -4.309  1.00  0.68           C  
ATOM   1814  O   ASP A 119      15.014  19.809  -3.407  1.00  0.68           O  
ATOM   1815  CB  ASP A 119      16.346  22.242  -3.676  1.00  0.68           C  
ATOM   1816  CG  ASP A 119      17.488  21.497  -4.421  1.00  0.68           C  
ATOM   1817  OD1 ASP A 119      17.218  20.583  -5.216  1.00  0.68           O  
ATOM   1818  OD2 ASP A 119      18.621  21.846  -4.192  1.00  0.68           O  
ATOM   1819  H   ASP A 119      14.044  23.069  -2.688  1.00  0.68           H  
ATOM   1820  HA  ASP A 119      15.034  22.364  -5.355  1.00  0.68           H  
ATOM   1821 1HB  ASP A 119      16.579  23.308  -3.652  1.00  0.68           H  
ATOM   1822 2HB  ASP A 119      16.320  21.887  -2.644  1.00  0.68           H  
ATOM   1823  N   ALA A 120      13.981  20.162  -5.376  1.00  0.68           N  
ATOM   1824  CA  ALA A 120      13.455  18.826  -5.567  1.00  0.68           C  
ATOM   1825  C   ALA A 120      14.516  17.732  -5.532  1.00  0.68           C  
ATOM   1826  O   ALA A 120      14.182  16.560  -5.341  1.00  0.68           O  
ATOM   1827  CB  ALA A 120      12.727  18.744  -6.881  1.00  0.68           C  
ATOM   1828  H   ALA A 120      13.731  20.900  -6.034  1.00  0.68           H  
ATOM   1829  HA  ALA A 120      12.757  18.647  -4.760  1.00  0.68           H  
ATOM   1830 1HB  ALA A 120      12.304  17.785  -6.981  1.00  0.68           H  
ATOM   1831 2HB  ALA A 120      11.934  19.494  -6.900  1.00  0.68           H  
ATOM   1832 3HB  ALA A 120      13.420  18.926  -7.701  1.00  0.68           H  
ATOM   1833  N   SER A 121      15.799  18.063  -5.720  1.00  0.68           N  
ATOM   1834  CA  SER A 121      16.794  16.998  -5.715  1.00  0.68           C  
ATOM   1835  C   SER A 121      16.858  16.341  -4.333  1.00  0.68           C  
ATOM   1836  O   SER A 121      17.262  15.181  -4.213  1.00  0.68           O  
ATOM   1837  CB  SER A 121      18.175  17.491  -6.139  1.00  0.68           C  
ATOM   1838  OG  SER A 121      18.756  18.333  -5.189  1.00  0.68           O  
ATOM   1839  H   SER A 121      16.102  19.046  -5.795  1.00  0.68           H  
ATOM   1840  HA  SER A 121      16.485  16.243  -6.436  1.00  0.68           H  
ATOM   1841 1HB  SER A 121      18.823  16.632  -6.307  1.00  0.68           H  
ATOM   1842 2HB  SER A 121      18.090  18.024  -7.083  1.00  0.68           H  
ATOM   1843  HG  SER A 121      18.241  19.173  -5.213  1.00  0.68           H  
ATOM   1844  N   LYS A 122      16.341  17.027  -3.303  1.00  0.67           N  
ATOM   1845  CA  LYS A 122      16.383  16.521  -1.942  1.00  0.67           C  
ATOM   1846  C   LYS A 122      15.357  15.407  -1.726  1.00  0.67           C  
ATOM   1847  O   LYS A 122      15.356  14.755  -0.681  1.00  0.67           O  
ATOM   1848  CB  LYS A 122      16.122  17.652  -0.952  1.00  0.67           C  
ATOM   1849  CG  LYS A 122      17.154  18.794  -1.001  1.00  0.67           C  
ATOM   1850  CD  LYS A 122      18.555  18.352  -0.577  1.00  0.67           C  
ATOM   1851  CE  LYS A 122      18.670  18.135   0.931  1.00  0.67           C  
ATOM   1852  NZ  LYS A 122      20.074  17.811   1.328  1.00  0.67           N  
ATOM   1853  H   LYS A 122      15.957  17.964  -3.461  1.00  0.67           H  
ATOM   1854  HA  LYS A 122      17.376  16.111  -1.754  1.00  0.67           H  
ATOM   1855 1HB  LYS A 122      15.140  18.088  -1.161  1.00  0.67           H  
ATOM   1856 2HB  LYS A 122      16.100  17.256   0.061  1.00  0.67           H  
ATOM   1857 1HG  LYS A 122      17.206  19.173  -2.029  1.00  0.67           H  
ATOM   1858 2HG  LYS A 122      16.825  19.608  -0.358  1.00  0.67           H  
ATOM   1859 1HD  LYS A 122      18.809  17.413  -1.082  1.00  0.67           H  
ATOM   1860 2HD  LYS A 122      19.276  19.109  -0.882  1.00  0.67           H  
ATOM   1861 1HE  LYS A 122      18.351  19.035   1.453  1.00  0.67           H  
ATOM   1862 2HE  LYS A 122      18.025  17.307   1.222  1.00  0.67           H  
ATOM   1863 1HZ  LYS A 122      20.129  17.658   2.319  1.00  0.67           H  
ATOM   1864 2HZ  LYS A 122      20.363  16.954   0.831  1.00  0.67           H  
ATOM   1865 3HZ  LYS A 122      20.687  18.563   1.068  1.00  0.67           H  
ATOM   1866  N   PHE A 123      14.494  15.163  -2.718  1.00  0.67           N  
ATOM   1867  CA  PHE A 123      13.541  14.071  -2.616  1.00  0.67           C  
ATOM   1868  C   PHE A 123      14.158  12.783  -3.161  1.00  0.67           C  
ATOM   1869  O   PHE A 123      13.626  11.697  -2.935  1.00  0.67           O  
ATOM   1870  CB  PHE A 123      12.259  14.352  -3.405  1.00  0.67           C  
ATOM   1871  CG  PHE A 123      11.373  15.454  -2.869  1.00  0.67           C  
ATOM   1872  CD1 PHE A 123      11.217  16.610  -3.590  1.00  0.67           C  
ATOM   1873  CD2 PHE A 123      10.699  15.336  -1.650  1.00  0.67           C  
ATOM   1874  CE1 PHE A 123      10.427  17.649  -3.140  1.00  0.67           C  
ATOM   1875  CE2 PHE A 123       9.896  16.378  -1.188  1.00  0.67           C  
ATOM   1876  CZ  PHE A 123       9.771  17.540  -1.943  1.00  0.67           C  
ATOM   1877  H   PHE A 123      14.500  15.728  -3.567  1.00  0.67           H  
ATOM   1878  HA  PHE A 123      13.286  13.923  -1.569  1.00  0.67           H  
ATOM   1879 1HB  PHE A 123      12.527  14.612  -4.433  1.00  0.67           H  
ATOM   1880 2HB  PHE A 123      11.673  13.449  -3.450  1.00  0.67           H  
ATOM   1881  HD1 PHE A 123      11.732  16.686  -4.541  1.00  0.67           H  
ATOM   1882  HD2 PHE A 123      10.807  14.423  -1.063  1.00  0.67           H  
ATOM   1883  HE1 PHE A 123      10.330  18.555  -3.733  1.00  0.67           H  
ATOM   1884  HE2 PHE A 123       9.371  16.286  -0.235  1.00  0.67           H  
ATOM   1885  HZ  PHE A 123       9.160  18.362  -1.592  1.00  0.67           H  
ATOM   1886  N   ILE A 124      15.269  12.907  -3.899  1.00  0.68           N  
ATOM   1887  CA  ILE A 124      15.927  11.762  -4.521  1.00  0.68           C  
ATOM   1888  C   ILE A 124      17.394  11.583  -4.117  1.00  0.68           C  
ATOM   1889  O   ILE A 124      18.000  10.550  -4.427  1.00  0.68           O  
ATOM   1890  CB  ILE A 124      15.765  11.844  -6.051  1.00  0.68           C  
ATOM   1891  CG1 ILE A 124      16.383  13.118  -6.588  1.00  0.68           C  
ATOM   1892  CG2 ILE A 124      14.289  11.754  -6.414  1.00  0.68           C  
ATOM   1893  CD1 ILE A 124      16.455  13.164  -8.092  1.00  0.68           C  
ATOM   1894  H   ILE A 124      15.698  13.820  -4.029  1.00  0.68           H  
ATOM   1895  HA  ILE A 124      15.402  10.864  -4.199  1.00  0.68           H  
ATOM   1896  HB  ILE A 124      16.295  11.013  -6.514  1.00  0.68           H  
ATOM   1897 1HG1 ILE A 124      15.787  13.959  -6.241  1.00  0.68           H  
ATOM   1898 2HG1 ILE A 124      17.391  13.225  -6.185  1.00  0.68           H  
ATOM   1899 1HG2 ILE A 124      14.173  11.800  -7.489  1.00  0.68           H  
ATOM   1900 2HG2 ILE A 124      13.881  10.822  -6.041  1.00  0.68           H  
ATOM   1901 3HG2 ILE A 124      13.770  12.569  -5.957  1.00  0.68           H  
ATOM   1902 1HD1 ILE A 124      16.901  14.108  -8.403  1.00  0.68           H  
ATOM   1903 2HD1 ILE A 124      17.064  12.335  -8.452  1.00  0.68           H  
ATOM   1904 3HD1 ILE A 124      15.454  13.083  -8.497  1.00  0.68           H  
ATOM   1905  N   GLU A 125      17.954  12.561  -3.408  1.00  0.71           N  
ATOM   1906  CA  GLU A 125      19.351  12.498  -3.007  1.00  0.71           C  
ATOM   1907  C   GLU A 125      19.669  11.201  -2.278  1.00  0.71           C  
ATOM   1908  O   GLU A 125      18.977  10.816  -1.337  1.00  0.71           O  
ATOM   1909  CB  GLU A 125      19.697  13.666  -2.074  1.00  0.71           C  
ATOM   1910  CG  GLU A 125      21.187  13.739  -1.659  1.00  0.71           C  
ATOM   1911  CD  GLU A 125      21.505  14.885  -0.705  1.00  0.71           C  
ATOM   1912  OE1 GLU A 125      20.585  15.500  -0.211  1.00  0.71           O  
ATOM   1913  OE2 GLU A 125      22.660  15.145  -0.477  1.00  0.71           O  
ATOM   1914  H   GLU A 125      17.423  13.404  -3.212  1.00  0.71           H  
ATOM   1915  HA  GLU A 125      19.970  12.557  -3.903  1.00  0.71           H  
ATOM   1916 1HB  GLU A 125      19.434  14.608  -2.560  1.00  0.71           H  
ATOM   1917 2HB  GLU A 125      19.097  13.593  -1.166  1.00  0.71           H  
ATOM   1918 1HG  GLU A 125      21.459  12.805  -1.171  1.00  0.71           H  
ATOM   1919 2HG  GLU A 125      21.797  13.836  -2.556  1.00  0.71           H  
ATOM   1920  N   GLY A 126      20.728  10.531  -2.719  1.00  0.76           N  
ATOM   1921  CA  GLY A 126      21.190   9.293  -2.102  1.00  0.76           C  
ATOM   1922  C   GLY A 126      20.565   8.021  -2.682  1.00  0.76           C  
ATOM   1923  O   GLY A 126      21.007   6.918  -2.363  1.00  0.76           O  
ATOM   1924  H   GLY A 126      21.237  10.897  -3.511  1.00  0.76           H  
ATOM   1925 1HA  GLY A 126      22.273   9.234  -2.205  1.00  0.76           H  
ATOM   1926 2HA  GLY A 126      20.985   9.336  -1.033  1.00  0.76           H  
ATOM   1927  N   CYS A 127      19.543   8.156  -3.525  1.00  0.85           N  
ATOM   1928  CA  CYS A 127      18.893   6.984  -4.108  1.00  0.85           C  
ATOM   1929  C   CYS A 127      19.790   6.367  -5.184  1.00  0.85           C  
ATOM   1930  O   CYS A 127      20.238   7.051  -6.106  1.00  0.85           O  
ATOM   1931  CB  CYS A 127      17.528   7.348  -4.680  1.00  0.85           C  
ATOM   1932  SG  CYS A 127      16.585   5.931  -5.329  1.00  0.85           S  
ATOM   1933  H   CYS A 127      19.187   9.084  -3.762  1.00  0.85           H  
ATOM   1934  HA  CYS A 127      18.750   6.250  -3.319  1.00  0.85           H  
ATOM   1935 1HB  CYS A 127      16.925   7.840  -3.914  1.00  0.85           H  
ATOM   1936 2HB  CYS A 127      17.660   8.067  -5.490  1.00  0.85           H  
ATOM   1937  N   ASP A 128      20.057   5.064  -5.096  1.00  0.95           N  
ATOM   1938  CA  ASP A 128      21.013   4.439  -6.023  1.00  0.95           C  
ATOM   1939  C   ASP A 128      20.486   4.074  -7.419  1.00  0.95           C  
ATOM   1940  O   ASP A 128      20.432   2.894  -7.779  1.00  0.95           O  
ATOM   1941  CB  ASP A 128      21.683   3.196  -5.406  1.00  0.95           C  
ATOM   1942  CG  ASP A 128      20.749   2.050  -4.970  1.00  0.95           C  
ATOM   1943  OD1 ASP A 128      19.657   2.292  -4.524  1.00  0.95           O  
ATOM   1944  OD2 ASP A 128      21.142   0.919  -5.103  1.00  0.95           O  
ATOM   1945  H   ASP A 128      19.643   4.529  -4.349  1.00  0.95           H  
ATOM   1946  HA  ASP A 128      21.815   5.162  -6.177  1.00  0.95           H  
ATOM   1947 1HB  ASP A 128      22.392   2.791  -6.129  1.00  0.95           H  
ATOM   1948 2HB  ASP A 128      22.264   3.507  -4.536  1.00  0.95           H  
ATOM   1949  N   LEU A 129      20.101   5.091  -8.185  1.00  1.06           N  
ATOM   1950  CA  LEU A 129      19.653   4.915  -9.572  1.00  1.06           C  
ATOM   1951  C   LEU A 129      19.514   6.266 -10.267  1.00  1.06           C  
ATOM   1952  O   LEU A 129      20.293   6.589 -11.166  1.00  1.06           O  
ATOM   1953  OXT LEU A 129      18.484   6.917 -10.096  1.00  1.06           O  
ATOM   1954  CB  LEU A 129      18.311   4.174  -9.678  1.00  1.06           C  
ATOM   1955  CG  LEU A 129      17.855   3.893 -11.143  1.00  1.06           C  
ATOM   1956  CD1 LEU A 129      18.824   2.905 -11.772  1.00  1.06           C  
ATOM   1957  CD2 LEU A 129      16.433   3.346 -11.171  1.00  1.06           C  
ATOM   1958  H   LEU A 129      20.158   6.018  -7.763  1.00  1.06           H  
ATOM   1959  HA  LEU A 129      20.407   4.334 -10.101  1.00  1.06           H  
ATOM   1960 1HB  LEU A 129      18.383   3.220  -9.170  1.00  1.06           H  
ATOM   1961 2HB  LEU A 129      17.544   4.776  -9.191  1.00  1.06           H  
ATOM   1962  HG  LEU A 129      17.899   4.813 -11.716  1.00  1.06           H  
ATOM   1963 1HD1 LEU A 129      18.530   2.714 -12.804  1.00  1.06           H  
ATOM   1964 2HD1 LEU A 129      19.831   3.319 -11.752  1.00  1.06           H  
ATOM   1965 3HD1 LEU A 129      18.805   1.970 -11.210  1.00  1.06           H  
ATOM   1966 1HD2 LEU A 129      16.132   3.158 -12.202  1.00  1.06           H  
ATOM   1967 2HD2 LEU A 129      16.382   2.418 -10.602  1.00  1.06           H  
ATOM   1968 3HD2 LEU A 129      15.782   4.075 -10.739  1.00  1.06           H  
TER    1969
ENDMDL

REMARK ID 640035 MODEL 5 3j6k-PN-2
PFRMAT TS
TARGET 3j6k-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.647   2.894  -0.325  1.00  0.63           N  
ATOM      2  CA  LYS A   1       0.684   2.698   0.223  1.00  0.63           C  
ATOM      3  C   LYS A   1       1.558   3.908   0.077  1.00  0.63           C  
ATOM      4  O   LYS A   1       1.724   4.453  -1.017  1.00  0.63           O  
ATOM      5  CB  LYS A   1       1.384   1.501  -0.405  1.00  0.63           C  
ATOM      6  CG  LYS A   1       2.803   1.249   0.115  1.00  0.63           C  
ATOM      7  CD  LYS A   1       3.398  -0.022  -0.477  1.00  0.63           C  
ATOM      8  CE  LYS A   1       4.839  -0.217  -0.017  1.00  0.63           C  
ATOM      9  NZ  LYS A   1       5.419  -1.507  -0.507  1.00  0.63           N  
ATOM     10 1H   LYS A   1      -1.228   2.109  -0.069  1.00  0.63           H  
ATOM     11 2H   LYS A   1      -1.041   3.750   0.050  1.00  0.63           H  
ATOM     12 3H   LYS A   1      -0.608   2.964  -1.338  1.00  0.63           H  
ATOM     13  HA  LYS A   1       0.580   2.499   1.290  1.00  0.63           H  
ATOM     14 1HB  LYS A   1       0.808   0.606  -0.190  1.00  0.63           H  
ATOM     15 2HB  LYS A   1       1.417   1.619  -1.490  1.00  0.63           H  
ATOM     16 1HG  LYS A   1       3.445   2.091  -0.158  1.00  0.63           H  
ATOM     17 2HG  LYS A   1       2.787   1.169   1.198  1.00  0.63           H  
ATOM     18 1HD  LYS A   1       2.796  -0.882  -0.170  1.00  0.63           H  
ATOM     19 2HD  LYS A   1       3.372   0.039  -1.561  1.00  0.63           H  
ATOM     20 1HE  LYS A   1       5.445   0.611  -0.394  1.00  0.63           H  
ATOM     21 2HE  LYS A   1       4.870  -0.207   1.072  1.00  0.63           H  
ATOM     22 1HZ  LYS A   1       6.371  -1.590  -0.176  1.00  0.63           H  
ATOM     23 2HZ  LYS A   1       4.868  -2.274  -0.149  1.00  0.63           H  
ATOM     24 3HZ  LYS A   1       5.415  -1.542  -1.517  1.00  0.63           H  
ATOM     25  N   LYS A   2       2.118   4.344   1.198  1.00  0.63           N  
ATOM     26  CA  LYS A   2       3.038   5.461   1.160  1.00  0.63           C  
ATOM     27  C   LYS A   2       4.423   4.968   0.810  1.00  0.63           C  
ATOM     28  O   LYS A   2       4.945   4.059   1.458  1.00  0.63           O  
ATOM     29  CB  LYS A   2       3.097   6.214   2.485  1.00  0.63           C  
ATOM     30  CG  LYS A   2       4.009   7.439   2.402  1.00  0.63           C  
ATOM     31  CD  LYS A   2       4.038   8.248   3.673  1.00  0.63           C  
ATOM     32  CE  LYS A   2       5.002   9.418   3.524  1.00  0.63           C  
ATOM     33  NZ  LYS A   2       5.054  10.253   4.751  1.00  0.63           N  
ATOM     34  H   LYS A   2       1.936   3.882   2.078  1.00  0.63           H  
ATOM     35  HA  LYS A   2       2.728   6.153   0.386  1.00  0.63           H  
ATOM     36 1HB  LYS A   2       2.096   6.552   2.762  1.00  0.63           H  
ATOM     37 2HB  LYS A   2       3.465   5.558   3.273  1.00  0.63           H  
ATOM     38 1HG  LYS A   2       5.027   7.123   2.168  1.00  0.63           H  
ATOM     39 2HG  LYS A   2       3.661   8.081   1.587  1.00  0.63           H  
ATOM     40 1HD  LYS A   2       3.040   8.633   3.885  1.00  0.63           H  
ATOM     41 2HD  LYS A   2       4.358   7.621   4.502  1.00  0.63           H  
ATOM     42 1HE  LYS A   2       5.998   9.032   3.310  1.00  0.63           H  
ATOM     43 2HE  LYS A   2       4.680  10.038   2.687  1.00  0.63           H  
ATOM     44 1HZ  LYS A   2       5.699  11.016   4.609  1.00  0.63           H  
ATOM     45 2HZ  LYS A   2       4.133  10.621   4.941  1.00  0.63           H  
ATOM     46 3HZ  LYS A   2       5.362   9.691   5.532  1.00  0.63           H  
ATOM     47  N   TYR A   3       5.005   5.575  -0.202  1.00  0.64           N  
ATOM     48  CA  TYR A   3       6.354   5.246  -0.633  1.00  0.64           C  
ATOM     49  C   TYR A   3       7.363   6.267  -0.124  1.00  0.64           C  
ATOM     50  O   TYR A   3       7.059   7.450  -0.046  1.00  0.64           O  
ATOM     51  CB  TYR A   3       6.373   5.161  -2.155  1.00  0.64           C  
ATOM     52  CG  TYR A   3       5.729   3.932  -2.700  1.00  0.64           C  
ATOM     53  CD1 TYR A   3       4.366   3.848  -2.900  1.00  0.64           C  
ATOM     54  CD2 TYR A   3       6.538   2.874  -3.023  1.00  0.64           C  
ATOM     55  CE1 TYR A   3       3.832   2.674  -3.407  1.00  0.64           C  
ATOM     56  CE2 TYR A   3       6.013   1.721  -3.529  1.00  0.64           C  
ATOM     57  CZ  TYR A   3       4.662   1.618  -3.720  1.00  0.64           C  
ATOM     58  OH  TYR A   3       4.136   0.455  -4.217  1.00  0.64           O  
ATOM     59  H   TYR A   3       4.470   6.287  -0.708  1.00  0.64           H  
ATOM     60  HA  TYR A   3       6.630   4.274  -0.221  1.00  0.64           H  
ATOM     61 1HB  TYR A   3       5.861   6.028  -2.578  1.00  0.64           H  
ATOM     62 2HB  TYR A   3       7.408   5.191  -2.501  1.00  0.64           H  
ATOM     63  HD1 TYR A   3       3.717   4.691  -2.646  1.00  0.64           H  
ATOM     64  HD2 TYR A   3       7.599   2.962  -2.871  1.00  0.64           H  
ATOM     65  HE1 TYR A   3       2.771   2.571  -3.555  1.00  0.64           H  
ATOM     66  HE2 TYR A   3       6.668   0.886  -3.779  1.00  0.64           H  
ATOM     67  HH  TYR A   3       3.271   0.635  -4.633  1.00  0.64           H  
ATOM     68  N   SER A   4       8.572   5.828   0.215  1.00  0.64           N  
ATOM     69  CA  SER A   4       9.613   6.778   0.591  1.00  0.64           C  
ATOM     70  C   SER A   4      10.149   7.445  -0.661  1.00  0.64           C  
ATOM     71  O   SER A   4       9.865   6.984  -1.768  1.00  0.64           O  
ATOM     72  CB  SER A   4      10.718   6.077   1.353  1.00  0.64           C  
ATOM     73  OG  SER A   4      11.361   5.126   0.542  1.00  0.64           O  
ATOM     74  H   SER A   4       8.797   4.824   0.209  1.00  0.64           H  
ATOM     75  HA  SER A   4       9.175   7.545   1.232  1.00  0.64           H  
ATOM     76 1HB  SER A   4      11.441   6.811   1.700  1.00  0.64           H  
ATOM     77 2HB  SER A   4      10.303   5.583   2.230  1.00  0.64           H  
ATOM     78  HG  SER A   4      10.729   4.357   0.527  1.00  0.64           H  
ATOM     79  N   ARG A   5      10.960   8.499  -0.516  1.00  0.65           N  
ATOM     80  CA  ARG A   5      11.485   9.146  -1.717  1.00  0.65           C  
ATOM     81  C   ARG A   5      12.268   8.152  -2.564  1.00  0.65           C  
ATOM     82  O   ARG A   5      12.147   8.134  -3.791  1.00  0.65           O  
ATOM     83  CB  ARG A   5      12.446  10.286  -1.377  1.00  0.65           C  
ATOM     84  CG  ARG A   5      11.867  11.549  -0.783  1.00  0.65           C  
ATOM     85  CD  ARG A   5      12.922  12.565  -0.544  1.00  0.65           C  
ATOM     86  NE  ARG A   5      12.372  13.822  -0.053  1.00  0.65           N  
ATOM     87  CZ  ARG A   5      13.093  14.946   0.130  1.00  0.65           C  
ATOM     88  NH1 ARG A   5      14.378  14.952  -0.143  1.00  0.65           N  
ATOM     89  NH2 ARG A   5      12.508  16.042   0.579  1.00  0.65           N  
ATOM     90  H   ARG A   5      11.181   8.858   0.401  1.00  0.65           H  
ATOM     91  HA  ARG A   5      10.653   9.534  -2.306  1.00  0.65           H  
ATOM     92 1HB  ARG A   5      13.202   9.922  -0.685  1.00  0.65           H  
ATOM     93 2HB  ARG A   5      12.967  10.579  -2.288  1.00  0.65           H  
ATOM     94 1HG  ARG A   5      11.188  11.984  -1.465  1.00  0.65           H  
ATOM     95 2HG  ARG A   5      11.364  11.328   0.156  1.00  0.65           H  
ATOM     96 1HD  ARG A   5      13.629  12.191   0.193  1.00  0.65           H  
ATOM     97 2HD  ARG A   5      13.445  12.763  -1.477  1.00  0.65           H  
ATOM     98  HE  ARG A   5      11.386  13.853   0.166  1.00  0.65           H  
ATOM     99 1HH1 ARG A   5      14.826  14.113  -0.492  1.00  0.65           H  
ATOM    100 2HH1 ARG A   5      14.925  15.792  -0.017  1.00  0.65           H  
ATOM    101 1HH2 ARG A   5      11.519  16.038   0.791  1.00  0.65           H  
ATOM    102 2HH2 ARG A   5      13.051  16.883   0.712  1.00  0.65           H  
ATOM    103  N   CYS A   6      13.050   7.295  -1.907  1.00  0.65           N  
ATOM    104  CA  CYS A   6      13.856   6.316  -2.617  1.00  0.65           C  
ATOM    105  C   CYS A   6      13.007   5.208  -3.212  1.00  0.65           C  
ATOM    106  O   CYS A   6      13.217   4.798  -4.352  1.00  0.65           O  
ATOM    107  CB  CYS A   6      14.912   5.702  -1.710  1.00  0.65           C  
ATOM    108  SG  CYS A   6      16.029   4.532  -2.562  1.00  0.65           S  
ATOM    109  H   CYS A   6      13.097   7.335  -0.898  1.00  0.65           H  
ATOM    110  HA  CYS A   6      14.367   6.832  -3.431  1.00  0.65           H  
ATOM    111 1HB  CYS A   6      15.519   6.492  -1.268  1.00  0.65           H  
ATOM    112 2HB  CYS A   6      14.422   5.170  -0.893  1.00  0.65           H  
ATOM    113  N   GLU A   7      12.054   4.676  -2.446  1.00  0.65           N  
ATOM    114  CA  GLU A   7      11.268   3.585  -3.009  1.00  0.65           C  
ATOM    115  C   GLU A   7      10.499   4.070  -4.231  1.00  0.65           C  
ATOM    116  O   GLU A   7      10.402   3.355  -5.235  1.00  0.65           O  
ATOM    117  CB  GLU A   7      10.316   3.023  -1.971  1.00  0.65           C  
ATOM    118  CG  GLU A   7      10.963   2.247  -0.863  1.00  0.65           C  
ATOM    119  CD  GLU A   7      10.019   2.035   0.261  1.00  0.65           C  
ATOM    120  OE1 GLU A   7       9.414   3.018   0.661  1.00  0.65           O  
ATOM    121  OE2 GLU A   7       9.875   0.928   0.723  1.00  0.65           O  
ATOM    122  H   GLU A   7      11.870   5.014  -1.500  1.00  0.65           H  
ATOM    123  HA  GLU A   7      11.950   2.794  -3.325  1.00  0.65           H  
ATOM    124 1HB  GLU A   7       9.724   3.831  -1.542  1.00  0.65           H  
ATOM    125 2HB  GLU A   7       9.638   2.339  -2.461  1.00  0.65           H  
ATOM    126 1HG  GLU A   7      11.279   1.278  -1.248  1.00  0.65           H  
ATOM    127 2HG  GLU A   7      11.847   2.778  -0.516  1.00  0.65           H  
ATOM    128  N   LEU A   8       9.990   5.304  -4.169  1.00  0.65           N  
ATOM    129  CA  LEU A   8       9.288   5.839  -5.310  1.00  0.65           C  
ATOM    130  C   LEU A   8      10.255   6.055  -6.460  1.00  0.65           C  
ATOM    131  O   LEU A   8       9.936   5.722  -7.601  1.00  0.65           O  
ATOM    132  CB  LEU A   8       8.593   7.155  -5.028  1.00  0.65           C  
ATOM    133  CG  LEU A   8       7.854   7.631  -6.253  1.00  0.65           C  
ATOM    134  CD1 LEU A   8       6.807   6.587  -6.640  1.00  0.65           C  
ATOM    135  CD2 LEU A   8       7.237   8.907  -6.009  1.00  0.65           C  
ATOM    136  H   LEU A   8      10.079   5.865  -3.320  1.00  0.65           H  
ATOM    137  HA  LEU A   8       8.537   5.115  -5.619  1.00  0.65           H  
ATOM    138 1HB  LEU A   8       7.890   7.032  -4.205  1.00  0.65           H  
ATOM    139 2HB  LEU A   8       9.341   7.905  -4.745  1.00  0.65           H  
ATOM    140  HG  LEU A   8       8.555   7.725  -7.063  1.00  0.65           H  
ATOM    141 1HD1 LEU A   8       6.279   6.913  -7.538  1.00  0.65           H  
ATOM    142 2HD1 LEU A   8       7.299   5.637  -6.834  1.00  0.65           H  
ATOM    143 3HD1 LEU A   8       6.099   6.466  -5.824  1.00  0.65           H  
ATOM    144 1HD2 LEU A   8       6.722   9.226  -6.908  1.00  0.65           H  
ATOM    145 2HD2 LEU A   8       6.535   8.792  -5.207  1.00  0.65           H  
ATOM    146 3HD2 LEU A   8       8.002   9.624  -5.746  1.00  0.65           H  
ATOM    147  N   ALA A   9      11.439   6.618  -6.171  1.00  0.64           N  
ATOM    148  CA  ALA A   9      12.424   6.872  -7.207  1.00  0.64           C  
ATOM    149  C   ALA A   9      12.776   5.582  -7.923  1.00  0.64           C  
ATOM    150  O   ALA A   9      12.893   5.561  -9.148  1.00  0.64           O  
ATOM    151  CB  ALA A   9      13.684   7.469  -6.593  1.00  0.64           C  
ATOM    152  H   ALA A   9      11.659   6.902  -5.216  1.00  0.64           H  
ATOM    153  HA  ALA A   9      11.997   7.563  -7.931  1.00  0.64           H  
ATOM    154 1HB  ALA A   9      14.415   7.659  -7.353  1.00  0.64           H  
ATOM    155 2HB  ALA A   9      13.440   8.397  -6.080  1.00  0.64           H  
ATOM    156 3HB  ALA A   9      14.096   6.763  -5.877  1.00  0.64           H  
ATOM    157  N   LYS A  10      12.892   4.483  -7.179  1.00  0.64           N  
ATOM    158  CA  LYS A  10      13.198   3.215  -7.813  1.00  0.64           C  
ATOM    159  C   LYS A  10      12.048   2.757  -8.688  1.00  0.64           C  
ATOM    160  O   LYS A  10      12.253   2.338  -9.828  1.00  0.64           O  
ATOM    161  CB  LYS A  10      13.489   2.144  -6.762  1.00  0.64           C  
ATOM    162  CG  LYS A  10      14.797   2.299  -6.054  1.00  0.64           C  
ATOM    163  CD  LYS A  10      14.992   1.260  -4.987  1.00  0.64           C  
ATOM    164  CE  LYS A  10      16.391   1.354  -4.452  1.00  0.64           C  
ATOM    165  NZ  LYS A  10      16.624   0.514  -3.277  1.00  0.64           N  
ATOM    166  H   LYS A  10      12.803   4.540  -6.164  1.00  0.64           H  
ATOM    167  HA  LYS A  10      14.075   3.348  -8.443  1.00  0.64           H  
ATOM    168 1HB  LYS A  10      12.703   2.168  -6.003  1.00  0.64           H  
ATOM    169 2HB  LYS A  10      13.468   1.161  -7.226  1.00  0.64           H  
ATOM    170 1HG  LYS A  10      15.590   2.213  -6.746  1.00  0.64           H  
ATOM    171 2HG  LYS A  10      14.849   3.286  -5.599  1.00  0.64           H  
ATOM    172 1HD  LYS A  10      14.289   1.442  -4.172  1.00  0.64           H  
ATOM    173 2HD  LYS A  10      14.820   0.268  -5.393  1.00  0.64           H  
ATOM    174 1HE  LYS A  10      17.079   1.045  -5.225  1.00  0.64           H  
ATOM    175 2HE  LYS A  10      16.601   2.366  -4.207  1.00  0.64           H  
ATOM    176 1HZ  LYS A  10      17.603   0.691  -3.023  1.00  0.64           H  
ATOM    177 2HZ  LYS A  10      16.023   0.800  -2.527  1.00  0.64           H  
ATOM    178 3HZ  LYS A  10      16.481  -0.454  -3.484  1.00  0.64           H  
ATOM    179  N   ALA A  11      10.818   2.874  -8.191  1.00  0.65           N  
ATOM    180  CA  ALA A  11       9.687   2.427  -8.986  1.00  0.65           C  
ATOM    181  C   ALA A  11       9.570   3.232 -10.282  1.00  0.65           C  
ATOM    182  O   ALA A  11       9.382   2.675 -11.367  1.00  0.65           O  
ATOM    183  CB  ALA A  11       8.419   2.551  -8.162  1.00  0.65           C  
ATOM    184  H   ALA A  11      10.671   3.234  -7.245  1.00  0.65           H  
ATOM    185  HA  ALA A  11       9.848   1.383  -9.247  1.00  0.65           H  
ATOM    186 1HB  ALA A  11       7.579   2.184  -8.736  1.00  0.65           H  
ATOM    187 2HB  ALA A  11       8.521   1.961  -7.251  1.00  0.65           H  
ATOM    188 3HB  ALA A  11       8.264   3.596  -7.899  1.00  0.65           H  
ATOM    189  N   LEU A  12       9.749   4.542 -10.180  1.00  0.66           N  
ATOM    190  CA  LEU A  12       9.644   5.400 -11.344  1.00  0.66           C  
ATOM    191  C   LEU A  12      10.804   5.178 -12.311  1.00  0.66           C  
ATOM    192  O   LEU A  12      10.630   5.222 -13.536  1.00  0.66           O  
ATOM    193  CB  LEU A  12       9.563   6.855 -10.892  1.00  0.66           C  
ATOM    194  CG  LEU A  12       8.282   7.254 -10.176  1.00  0.66           C  
ATOM    195  CD1 LEU A  12       8.415   8.669  -9.699  1.00  0.66           C  
ATOM    196  CD2 LEU A  12       7.116   7.117 -11.093  1.00  0.66           C  
ATOM    197  H   LEU A  12       9.927   4.955  -9.265  1.00  0.66           H  
ATOM    198  HA  LEU A  12       8.719   5.155 -11.863  1.00  0.66           H  
ATOM    199 1HB  LEU A  12      10.349   7.007 -10.168  1.00  0.66           H  
ATOM    200 2HB  LEU A  12       9.720   7.516 -11.728  1.00  0.66           H  
ATOM    201  HG  LEU A  12       8.141   6.604  -9.314  1.00  0.66           H  
ATOM    202 1HD1 LEU A  12       7.515   8.971  -9.171  1.00  0.66           H  
ATOM    203 2HD1 LEU A  12       9.261   8.730  -9.046  1.00  0.66           H  
ATOM    204 3HD1 LEU A  12       8.568   9.314 -10.546  1.00  0.66           H  
ATOM    205 1HD2 LEU A  12       6.208   7.394 -10.564  1.00  0.66           H  
ATOM    206 2HD2 LEU A  12       7.251   7.770 -11.942  1.00  0.66           H  
ATOM    207 3HD2 LEU A  12       7.046   6.085 -11.428  1.00  0.66           H  
ATOM    208  N   LYS A  13      11.995   4.897 -11.782  1.00  0.67           N  
ATOM    209  CA  LYS A  13      13.136   4.665 -12.649  1.00  0.67           C  
ATOM    210  C   LYS A  13      12.900   3.386 -13.452  1.00  0.67           C  
ATOM    211  O   LYS A  13      13.121   3.358 -14.664  1.00  0.67           O  
ATOM    212  CB  LYS A  13      14.424   4.605 -11.833  1.00  0.67           C  
ATOM    213  CG  LYS A  13      15.697   4.516 -12.638  1.00  0.67           C  
ATOM    214  CD  LYS A  13      16.907   4.709 -11.730  1.00  0.67           C  
ATOM    215  CE  LYS A  13      18.214   4.664 -12.513  1.00  0.67           C  
ATOM    216  NZ  LYS A  13      19.405   4.969 -11.655  1.00  0.67           N  
ATOM    217  H   LYS A  13      12.131   4.881 -10.771  1.00  0.67           H  
ATOM    218  HA  LYS A  13      13.215   5.495 -13.349  1.00  0.67           H  
ATOM    219 1HB  LYS A  13      14.488   5.483 -11.201  1.00  0.67           H  
ATOM    220 2HB  LYS A  13      14.384   3.739 -11.167  1.00  0.67           H  
ATOM    221 1HG  LYS A  13      15.756   3.539 -13.119  1.00  0.67           H  
ATOM    222 2HG  LYS A  13      15.699   5.290 -13.407  1.00  0.67           H  
ATOM    223 1HD  LYS A  13      16.840   5.671 -11.219  1.00  0.67           H  
ATOM    224 2HD  LYS A  13      16.901   3.936 -10.982  1.00  0.67           H  
ATOM    225 1HE  LYS A  13      18.338   3.674 -12.946  1.00  0.67           H  
ATOM    226 2HE  LYS A  13      18.166   5.400 -13.317  1.00  0.67           H  
ATOM    227 1HZ  LYS A  13      20.243   4.940 -12.200  1.00  0.67           H  
ATOM    228 2HZ  LYS A  13      19.312   5.887 -11.243  1.00  0.67           H  
ATOM    229 3HZ  LYS A  13      19.501   4.293 -10.880  1.00  0.67           H  
ATOM    230  N   LYS A  14      12.378   2.344 -12.791  1.00  0.68           N  
ATOM    231  CA  LYS A  14      12.091   1.064 -13.442  1.00  0.68           C  
ATOM    232  C   LYS A  14      11.064   1.212 -14.565  1.00  0.68           C  
ATOM    233  O   LYS A  14      11.144   0.515 -15.579  1.00  0.68           O  
ATOM    234  CB  LYS A  14      11.618   0.035 -12.418  1.00  0.68           C  
ATOM    235  CG  LYS A  14      12.725  -0.466 -11.473  1.00  0.68           C  
ATOM    236  CD  LYS A  14      12.181  -1.444 -10.447  1.00  0.68           C  
ATOM    237  CE  LYS A  14      13.272  -1.927  -9.502  1.00  0.68           C  
ATOM    238  NZ  LYS A  14      12.740  -2.884  -8.486  1.00  0.68           N  
ATOM    239  H   LYS A  14      12.204   2.428 -11.788  1.00  0.68           H  
ATOM    240  HA  LYS A  14      13.015   0.698 -13.887  1.00  0.68           H  
ATOM    241 1HB  LYS A  14      10.831   0.479 -11.803  1.00  0.68           H  
ATOM    242 2HB  LYS A  14      11.188  -0.822 -12.932  1.00  0.68           H  
ATOM    243 1HG  LYS A  14      13.494  -0.968 -12.060  1.00  0.68           H  
ATOM    244 2HG  LYS A  14      13.185   0.375 -10.964  1.00  0.68           H  
ATOM    245 1HD  LYS A  14      11.403  -0.946  -9.862  1.00  0.68           H  
ATOM    246 2HD  LYS A  14      11.739  -2.301 -10.953  1.00  0.68           H  
ATOM    247 1HE  LYS A  14      14.052  -2.418 -10.079  1.00  0.68           H  
ATOM    248 2HE  LYS A  14      13.702  -1.064  -8.986  1.00  0.68           H  
ATOM    249 1HZ  LYS A  14      13.488  -3.182  -7.876  1.00  0.68           H  
ATOM    250 2HZ  LYS A  14      12.022  -2.430  -7.940  1.00  0.68           H  
ATOM    251 3HZ  LYS A  14      12.348  -3.688  -8.955  1.00  0.68           H  
ATOM    252  N   GLU A  15      10.142   2.167 -14.415  1.00  0.68           N  
ATOM    253  CA  GLU A  15       9.120   2.431 -15.425  1.00  0.68           C  
ATOM    254  C   GLU A  15       9.610   3.346 -16.566  1.00  0.68           C  
ATOM    255  O   GLU A  15       8.847   3.649 -17.502  1.00  0.68           O  
ATOM    256  CB  GLU A  15       7.866   3.037 -14.784  1.00  0.68           C  
ATOM    257  CG  GLU A  15       7.107   2.115 -13.840  1.00  0.68           C  
ATOM    258  CD  GLU A  15       6.522   0.922 -14.555  1.00  0.68           C  
ATOM    259  OE1 GLU A  15       5.885   1.114 -15.567  1.00  0.68           O  
ATOM    260  OE2 GLU A  15       6.715  -0.181 -14.097  1.00  0.68           O  
ATOM    261  H   GLU A  15      10.113   2.685 -13.535  1.00  0.68           H  
ATOM    262  HA  GLU A  15       8.838   1.476 -15.867  1.00  0.68           H  
ATOM    263 1HB  GLU A  15       8.142   3.935 -14.225  1.00  0.68           H  
ATOM    264 2HB  GLU A  15       7.188   3.333 -15.573  1.00  0.68           H  
ATOM    265 1HG  GLU A  15       7.786   1.758 -13.072  1.00  0.68           H  
ATOM    266 2HG  GLU A  15       6.310   2.675 -13.353  1.00  0.68           H  
ATOM    267  N   GLY A  16      10.878   3.778 -16.504  1.00  0.69           N  
ATOM    268  CA  GLY A  16      11.456   4.634 -17.532  1.00  0.69           C  
ATOM    269  C   GLY A  16      11.103   6.115 -17.409  1.00  0.69           C  
ATOM    270  O   GLY A  16      11.161   6.845 -18.397  1.00  0.69           O  
ATOM    271  H   GLY A  16      11.480   3.500 -15.731  1.00  0.69           H  
ATOM    272 1HA  GLY A  16      12.541   4.526 -17.495  1.00  0.69           H  
ATOM    273 2HA  GLY A  16      11.146   4.270 -18.510  1.00  0.69           H  
ATOM    274  N   MET A  17      10.715   6.568 -16.217  1.00  0.69           N  
ATOM    275  CA  MET A  17      10.339   7.969 -16.050  1.00  0.69           C  
ATOM    276  C   MET A  17      11.538   8.911 -15.976  1.00  0.69           C  
ATOM    277  O   MET A  17      11.419  10.106 -16.233  1.00  0.69           O  
ATOM    278  CB  MET A  17       9.470   8.119 -14.822  1.00  0.69           C  
ATOM    279  CG  MET A  17       8.180   7.396 -14.986  1.00  0.69           C  
ATOM    280  SD  MET A  17       7.303   7.945 -16.427  1.00  0.69           S  
ATOM    281  CE  MET A  17       6.745   9.509 -15.969  1.00  0.69           C  
ATOM    282  H   MET A  17      10.681   5.946 -15.407  1.00  0.69           H  
ATOM    283  HA  MET A  17       9.744   8.260 -16.911  1.00  0.69           H  
ATOM    284 1HB  MET A  17       9.992   7.727 -13.965  1.00  0.69           H  
ATOM    285 2HB  MET A  17       9.261   9.174 -14.638  1.00  0.69           H  
ATOM    286 1HG  MET A  17       8.372   6.323 -15.076  1.00  0.69           H  
ATOM    287 2HG  MET A  17       7.552   7.556 -14.129  1.00  0.69           H  
ATOM    288 1HE  MET A  17       6.189   9.957 -16.793  1.00  0.69           H  
ATOM    289 2HE  MET A  17       6.102   9.433 -15.091  1.00  0.69           H  
ATOM    290 3HE  MET A  17       7.600  10.104 -15.740  1.00  0.69           H  
ATOM    291  N   ASP A  18      12.704   8.389 -15.624  1.00  0.69           N  
ATOM    292  CA  ASP A  18      13.874   9.248 -15.480  1.00  0.69           C  
ATOM    293  C   ASP A  18      14.196   9.886 -16.833  1.00  0.69           C  
ATOM    294  O   ASP A  18      14.580   9.180 -17.764  1.00  0.69           O  
ATOM    295  CB  ASP A  18      15.103   8.445 -15.009  1.00  0.69           C  
ATOM    296  CG  ASP A  18      16.350   9.332 -14.587  1.00  0.69           C  
ATOM    297  OD1 ASP A  18      16.201  10.539 -14.340  1.00  0.69           O  
ATOM    298  OD2 ASP A  18      17.427   8.778 -14.524  1.00  0.69           O  
ATOM    299  H   ASP A  18      12.771   7.397 -15.450  1.00  0.69           H  
ATOM    300  HA  ASP A  18      13.648  10.035 -14.766  1.00  0.69           H  
ATOM    301 1HB  ASP A  18      14.819   7.826 -14.156  1.00  0.69           H  
ATOM    302 2HB  ASP A  18      15.416   7.769 -15.805  1.00  0.69           H  
ATOM    303  N   ASN A  19      14.070  11.216 -16.920  1.00  0.69           N  
ATOM    304  CA  ASN A  19      14.293  12.023 -18.123  1.00  0.69           C  
ATOM    305  C   ASN A  19      13.224  11.820 -19.197  1.00  0.69           C  
ATOM    306  O   ASN A  19      13.415  12.203 -20.359  1.00  0.69           O  
ATOM    307  CB  ASN A  19      15.689  11.782 -18.675  1.00  0.69           C  
ATOM    308  CG  ASN A  19      16.758  12.176 -17.684  1.00  0.69           C  
ATOM    309  OD1 ASN A  19      16.772  13.304 -17.175  1.00  0.69           O  
ATOM    310  ND2 ASN A  19      17.643  11.260 -17.392  1.00  0.69           N  
ATOM    311  H   ASN A  19      13.714  11.725 -16.118  1.00  0.69           H  
ATOM    312  HA  ASN A  19      14.253  13.070 -17.842  1.00  0.69           H  
ATOM    313 1HB  ASN A  19      15.836  10.757 -18.984  1.00  0.69           H  
ATOM    314 2HB  ASN A  19      15.816  12.398 -19.565  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19      18.367  11.452 -16.729  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      17.587  10.355 -17.817  1.00  0.69           H  
ATOM    317  N   TYR A  20      12.069  11.271 -18.815  1.00  0.69           N  
ATOM    318  CA  TYR A  20      10.979  11.131 -19.765  1.00  0.69           C  
ATOM    319  C   TYR A  20      10.565  12.527 -20.207  1.00  0.69           C  
ATOM    320  O   TYR A  20      10.291  13.403 -19.386  1.00  0.69           O  
ATOM    321  CB  TYR A  20       9.819  10.347 -19.150  1.00  0.69           C  
ATOM    322  CG  TYR A  20       8.670  10.115 -20.104  1.00  0.69           C  
ATOM    323  CD1 TYR A  20       8.796   9.131 -21.066  1.00  0.69           C  
ATOM    324  CD2 TYR A  20       7.516  10.874 -20.042  1.00  0.69           C  
ATOM    325  CE1 TYR A  20       7.783   8.910 -21.977  1.00  0.69           C  
ATOM    326  CE2 TYR A  20       6.502  10.650 -20.955  1.00  0.69           C  
ATOM    327  CZ  TYR A  20       6.635   9.674 -21.929  1.00  0.69           C  
ATOM    328  OH  TYR A  20       5.633   9.459 -22.878  1.00  0.69           O  
ATOM    329  H   TYR A  20      11.945  10.948 -17.856  1.00  0.69           H  
ATOM    330  HA  TYR A  20      11.339  10.588 -20.639  1.00  0.69           H  
ATOM    331 1HB  TYR A  20      10.193   9.376 -18.847  1.00  0.69           H  
ATOM    332 2HB  TYR A  20       9.453  10.840 -18.261  1.00  0.69           H  
ATOM    333  HD1 TYR A  20       9.708   8.535 -21.110  1.00  0.69           H  
ATOM    334  HD2 TYR A  20       7.410  11.647 -19.294  1.00  0.69           H  
ATOM    335  HE1 TYR A  20       7.895   8.140 -22.739  1.00  0.69           H  
ATOM    336  HE2 TYR A  20       5.598  11.253 -20.918  1.00  0.69           H  
ATOM    337  HH  TYR A  20       5.079  10.259 -22.972  1.00  0.69           H  
ATOM    338  N   ASN A  21      10.584  12.761 -21.510  1.00  0.68           N  
ATOM    339  CA  ASN A  21      10.285  14.074 -22.085  1.00  0.68           C  
ATOM    340  C   ASN A  21      11.209  15.172 -21.538  1.00  0.68           C  
ATOM    341  O   ASN A  21      10.861  16.352 -21.567  1.00  0.68           O  
ATOM    342  CB  ASN A  21       8.829  14.479 -21.889  1.00  0.68           C  
ATOM    343  CG  ASN A  21       7.855  13.631 -22.672  1.00  0.68           C  
ATOM    344  OD1 ASN A  21       8.184  13.103 -23.740  1.00  0.68           O  
ATOM    345  ND2 ASN A  21       6.655  13.533 -22.181  1.00  0.68           N  
ATOM    346  H   ASN A  21      10.823  12.002 -22.130  1.00  0.68           H  
ATOM    347  HA  ASN A  21      10.469  14.018 -23.159  1.00  0.68           H  
ATOM    348 1HB  ASN A  21       8.562  14.426 -20.836  1.00  0.68           H  
ATOM    349 2HB  ASN A  21       8.706  15.519 -22.194  1.00  0.68           H  
ATOM    350 1HD2 ASN A  21       5.942  12.996 -22.664  1.00  0.68           H  
ATOM    351 2HD2 ASN A  21       6.432  13.987 -21.322  1.00  0.68           H  
ATOM    352  N   GLY A  22      12.402  14.791 -21.076  1.00  0.67           N  
ATOM    353  CA  GLY A  22      13.379  15.728 -20.545  1.00  0.67           C  
ATOM    354  C   GLY A  22      13.246  15.970 -19.034  1.00  0.67           C  
ATOM    355  O   GLY A  22      14.102  16.625 -18.439  1.00  0.67           O  
ATOM    356  H   GLY A  22      12.644  13.802 -21.056  1.00  0.67           H  
ATOM    357 1HA  GLY A  22      14.378  15.344 -20.756  1.00  0.67           H  
ATOM    358 2HA  GLY A  22      13.290  16.677 -21.073  1.00  0.67           H  
ATOM    359  N   HIS A  23      12.178  15.469 -18.408  1.00  0.66           N  
ATOM    360  CA  HIS A  23      11.980  15.670 -16.972  1.00  0.66           C  
ATOM    361  C   HIS A  23      12.711  14.574 -16.156  1.00  0.66           C  
ATOM    362  O   HIS A  23      12.371  13.397 -16.284  1.00  0.66           O  
ATOM    363  CB  HIS A  23      10.489  15.646 -16.633  1.00  0.66           C  
ATOM    364  CG  HIS A  23       9.673  16.797 -17.144  1.00  0.66           C  
ATOM    365  ND1 HIS A  23       9.775  18.070 -16.616  1.00  0.66           N  
ATOM    366  CD2 HIS A  23       8.719  16.863 -18.107  1.00  0.66           C  
ATOM    367  CE1 HIS A  23       8.925  18.874 -17.230  1.00  0.66           C  
ATOM    368  NE2 HIS A  23       8.271  18.174 -18.150  1.00  0.66           N  
ATOM    369  H   HIS A  23      11.492  14.917 -18.926  1.00  0.66           H  
ATOM    370  HA  HIS A  23      12.345  16.654 -16.715  1.00  0.66           H  
ATOM    371 1HB  HIS A  23      10.080  14.764 -17.069  1.00  0.66           H  
ATOM    372 2HB  HIS A  23      10.358  15.576 -15.550  1.00  0.66           H  
ATOM    373  HD1 HIS A  23      10.382  18.353 -15.837  1.00  0.66           H  
ATOM    374  HD2 HIS A  23       8.300  16.112 -18.780  1.00  0.66           H  
ATOM    375  HE1 HIS A  23       8.864  19.925 -16.943  1.00  0.66           H  
ATOM    376  N   PRO A  24      13.688  14.906 -15.295  1.00  0.65           N  
ATOM    377  CA  PRO A  24      14.500  13.972 -14.530  1.00  0.65           C  
ATOM    378  C   PRO A  24      13.675  13.287 -13.454  1.00  0.65           C  
ATOM    379  O   PRO A  24      12.696  13.852 -12.950  1.00  0.65           O  
ATOM    380  CB  PRO A  24      15.593  14.872 -13.946  1.00  0.65           C  
ATOM    381  CG  PRO A  24      14.970  16.221 -13.852  1.00  0.65           C  
ATOM    382  CD  PRO A  24      14.018  16.311 -15.039  1.00  0.65           C  
ATOM    383  HA  PRO A  24      14.948  13.227 -15.203  1.00  0.65           H  
ATOM    384 1HB  PRO A  24      15.918  14.479 -12.974  1.00  0.65           H  
ATOM    385 2HB  PRO A  24      16.474  14.849 -14.610  1.00  0.65           H  
ATOM    386 1HG  PRO A  24      14.469  16.309 -12.893  1.00  0.65           H  
ATOM    387 2HG  PRO A  24      15.739  17.006 -13.876  1.00  0.65           H  
ATOM    388 1HD  PRO A  24      13.136  16.858 -14.730  1.00  0.65           H  
ATOM    389 2HD  PRO A  24      14.522  16.766 -15.907  1.00  0.65           H  
ATOM    390  N   LEU A  25      14.138  12.115 -13.018  1.00  0.64           N  
ATOM    391  CA  LEU A  25      13.464  11.342 -11.973  1.00  0.64           C  
ATOM    392  C   LEU A  25      13.075  12.217 -10.784  1.00  0.64           C  
ATOM    393  O   LEU A  25      11.976  12.081 -10.243  1.00  0.64           O  
ATOM    394  CB  LEU A  25      14.391  10.227 -11.519  1.00  0.64           C  
ATOM    395  CG  LEU A  25      13.860   9.208 -10.577  1.00  0.64           C  
ATOM    396  CD1 LEU A  25      12.728   8.475 -11.243  1.00  0.64           C  
ATOM    397  CD2 LEU A  25      14.989   8.254 -10.245  1.00  0.64           C  
ATOM    398  H   LEU A  25      14.959  11.685 -13.475  1.00  0.64           H  
ATOM    399  HA  LEU A  25      12.573  10.885 -12.387  1.00  0.64           H  
ATOM    400 1HB  LEU A  25      14.719   9.697 -12.387  1.00  0.64           H  
ATOM    401 2HB  LEU A  25      15.267  10.676 -11.054  1.00  0.64           H  
ATOM    402  HG  LEU A  25      13.477   9.667  -9.684  1.00  0.64           H  
ATOM    403 1HD1 LEU A  25      12.375   7.724 -10.560  1.00  0.64           H  
ATOM    404 2HD1 LEU A  25      11.924   9.170 -11.486  1.00  0.64           H  
ATOM    405 3HD1 LEU A  25      13.085   7.997 -12.156  1.00  0.64           H  
ATOM    406 1HD2 LEU A  25      14.634   7.478  -9.584  1.00  0.64           H  
ATOM    407 2HD2 LEU A  25      15.351   7.800 -11.167  1.00  0.64           H  
ATOM    408 3HD2 LEU A  25      15.804   8.797  -9.769  1.00  0.64           H  
ATOM    409  N   GLY A  26      13.964  13.127 -10.389  1.00  0.62           N  
ATOM    410  CA  GLY A  26      13.726  14.012  -9.255  1.00  0.62           C  
ATOM    411  C   GLY A  26      12.475  14.871  -9.392  1.00  0.62           C  
ATOM    412  O   GLY A  26      11.835  15.187  -8.391  1.00  0.62           O  
ATOM    413  H   GLY A  26      14.835  13.194 -10.895  1.00  0.62           H  
ATOM    414 1HA  GLY A  26      13.640  13.429  -8.346  1.00  0.62           H  
ATOM    415 2HA  GLY A  26      14.594  14.655  -9.129  1.00  0.62           H  
ATOM    416  N   GLU A  27      12.116  15.276 -10.609  1.00  0.60           N  
ATOM    417  CA  GLU A  27      10.933  16.106 -10.773  1.00  0.60           C  
ATOM    418  C   GLU A  27       9.677  15.266 -10.683  1.00  0.60           C  
ATOM    419  O   GLU A  27       8.634  15.719 -10.201  1.00  0.60           O  
ATOM    420  CB  GLU A  27      10.964  16.895 -12.081  1.00  0.60           C  
ATOM    421  CG  GLU A  27      12.000  18.028 -12.120  1.00  0.60           C  
ATOM    422  CD  GLU A  27      11.945  18.849 -13.388  1.00  0.60           C  
ATOM    423  OE1 GLU A  27      11.052  18.626 -14.174  1.00  0.60           O  
ATOM    424  OE2 GLU A  27      12.780  19.693 -13.578  1.00  0.60           O  
ATOM    425  H   GLU A  27      12.626  14.960 -11.429  1.00  0.60           H  
ATOM    426  HA  GLU A  27      10.913  16.826  -9.957  1.00  0.60           H  
ATOM    427 1HB  GLU A  27      11.206  16.209 -12.898  1.00  0.60           H  
ATOM    428 2HB  GLU A  27       9.987  17.284 -12.281  1.00  0.60           H  
ATOM    429 1HG  GLU A  27      11.812  18.689 -11.280  1.00  0.60           H  
ATOM    430 2HG  GLU A  27      12.979  17.620 -11.988  1.00  0.60           H  
ATOM    431  N   TRP A  28       9.774  14.008 -11.096  1.00  0.59           N  
ATOM    432  CA  TRP A  28       8.591  13.155 -11.028  1.00  0.59           C  
ATOM    433  C   TRP A  28       8.351  12.767  -9.566  1.00  0.59           C  
ATOM    434  O   TRP A  28       7.212  12.763  -9.089  1.00  0.59           O  
ATOM    435  CB  TRP A  28       8.823  11.910 -11.845  1.00  0.59           C  
ATOM    436  CG  TRP A  28       9.034  12.173 -13.312  1.00  0.59           C  
ATOM    437  CD1 TRP A  28      10.225  12.148 -13.930  1.00  0.59           C  
ATOM    438  CD2 TRP A  28       8.084  12.454 -14.336  1.00  0.59           C  
ATOM    439  NE1 TRP A  28      10.090  12.409 -15.241  1.00  0.59           N  
ATOM    440  CE2 TRP A  28       8.798  12.593 -15.521  1.00  0.59           C  
ATOM    441  CE3 TRP A  28       6.732  12.593 -14.366  1.00  0.59           C  
ATOM    442  CZ2 TRP A  28       8.187  12.865 -16.715  1.00  0.59           C  
ATOM    443  CZ3 TRP A  28       6.148  12.868 -15.590  1.00  0.59           C  
ATOM    444  CH2 TRP A  28       6.851  12.996 -16.714  1.00  0.59           C  
ATOM    445  H   TRP A  28      10.662  13.678 -11.491  1.00  0.59           H  
ATOM    446  HA  TRP A  28       7.728  13.701 -11.408  1.00  0.59           H  
ATOM    447 1HB  TRP A  28       9.699  11.380 -11.463  1.00  0.59           H  
ATOM    448 2HB  TRP A  28       7.964  11.249 -11.741  1.00  0.59           H  
ATOM    449  HD1 TRP A  28      11.143  11.961 -13.456  1.00  0.59           H  
ATOM    450  HE1 TRP A  28      10.877  12.456 -15.912  1.00  0.59           H  
ATOM    451  HE3 TRP A  28       6.132  12.497 -13.460  1.00  0.59           H  
ATOM    452  HZ2 TRP A  28       8.739  12.971 -17.635  1.00  0.59           H  
ATOM    453  HZ3 TRP A  28       5.106  12.993 -15.618  1.00  0.59           H  
ATOM    454  HH2 TRP A  28       6.334  13.204 -17.637  1.00  0.59           H  
ATOM    455  N   VAL A  29       9.451  12.528  -8.839  1.00  0.57           N  
ATOM    456  CA  VAL A  29       9.405  12.200  -7.418  1.00  0.57           C  
ATOM    457  C   VAL A  29       8.936  13.417  -6.630  1.00  0.57           C  
ATOM    458  O   VAL A  29       8.065  13.306  -5.764  1.00  0.57           O  
ATOM    459  CB  VAL A  29      10.784  11.705  -6.941  1.00  0.57           C  
ATOM    460  CG1 VAL A  29      10.837  11.546  -5.455  1.00  0.57           C  
ATOM    461  CG2 VAL A  29      11.058  10.343  -7.570  1.00  0.57           C  
ATOM    462  H   VAL A  29      10.359  12.542  -9.307  1.00  0.57           H  
ATOM    463  HA  VAL A  29       8.688  11.394  -7.276  1.00  0.57           H  
ATOM    464  HB  VAL A  29      11.547  12.426  -7.241  1.00  0.57           H  
ATOM    465 1HG1 VAL A  29      11.830  11.190  -5.160  1.00  0.57           H  
ATOM    466 2HG1 VAL A  29      10.649  12.510  -4.999  1.00  0.57           H  
ATOM    467 3HG1 VAL A  29      10.089  10.826  -5.131  1.00  0.57           H  
ATOM    468 1HG2 VAL A  29      12.023   9.989  -7.252  1.00  0.57           H  
ATOM    469 2HG2 VAL A  29      10.295   9.644  -7.240  1.00  0.57           H  
ATOM    470 3HG2 VAL A  29      11.041  10.423  -8.653  1.00  0.57           H  
ATOM    471  N   GLY A  30       9.477  14.589  -6.968  1.00  0.57           N  
ATOM    472  CA  GLY A  30       9.083  15.841  -6.351  1.00  0.57           C  
ATOM    473  C   GLY A  30       7.587  16.056  -6.516  1.00  0.57           C  
ATOM    474  O   GLY A  30       6.881  16.291  -5.531  1.00  0.57           O  
ATOM    475  H   GLY A  30      10.213  14.630  -7.668  1.00  0.57           H  
ATOM    476 1HA  GLY A  30       9.343  15.830  -5.295  1.00  0.57           H  
ATOM    477 2HA  GLY A  30       9.630  16.658  -6.821  1.00  0.57           H  
ATOM    478  N   THR A  31       7.095  15.921  -7.754  1.00  0.56           N  
ATOM    479  CA  THR A  31       5.682  16.090  -8.047  1.00  0.56           C  
ATOM    480  C   THR A  31       4.837  15.133  -7.217  1.00  0.56           C  
ATOM    481  O   THR A  31       3.914  15.567  -6.532  1.00  0.56           O  
ATOM    482  CB  THR A  31       5.404  15.808  -9.540  1.00  0.56           C  
ATOM    483  OG1 THR A  31       6.142  16.728 -10.344  1.00  0.56           O  
ATOM    484  CG2 THR A  31       3.923  15.933  -9.860  1.00  0.56           C  
ATOM    485  H   THR A  31       7.725  15.722  -8.530  1.00  0.56           H  
ATOM    486  HA  THR A  31       5.391  17.113  -7.807  1.00  0.56           H  
ATOM    487  HB  THR A  31       5.732  14.798  -9.777  1.00  0.56           H  
ATOM    488  HG1 THR A  31       7.101  16.523 -10.256  1.00  0.56           H  
ATOM    489 1HG2 THR A  31       3.770  15.721 -10.912  1.00  0.56           H  
ATOM    490 2HG2 THR A  31       3.356  15.222  -9.259  1.00  0.56           H  
ATOM    491 3HG2 THR A  31       3.587  16.945  -9.637  1.00  0.56           H  
ATOM    492  N   ALA A  32       5.198  13.846  -7.202  1.00  0.56           N  
ATOM    493  CA  ALA A  32       4.450  12.845  -6.440  1.00  0.56           C  
ATOM    494  C   ALA A  32       4.398  13.187  -4.949  1.00  0.56           C  
ATOM    495  O   ALA A  32       3.375  12.968  -4.276  1.00  0.56           O  
ATOM    496  CB  ALA A  32       5.097  11.499  -6.628  1.00  0.56           C  
ATOM    497  H   ALA A  32       5.990  13.538  -7.769  1.00  0.56           H  
ATOM    498  HA  ALA A  32       3.427  12.816  -6.819  1.00  0.56           H  
ATOM    499 1HB  ALA A  32       4.561  10.757  -6.085  1.00  0.56           H  
ATOM    500 2HB  ALA A  32       5.115  11.242  -7.679  1.00  0.56           H  
ATOM    501 3HB  ALA A  32       6.110  11.557  -6.259  1.00  0.56           H  
ATOM    502  N   TYR A  33       5.499  13.733  -4.428  1.00  0.56           N  
ATOM    503  CA  TYR A  33       5.539  14.141  -3.039  1.00  0.56           C  
ATOM    504  C   TYR A  33       4.532  15.220  -2.757  1.00  0.56           C  
ATOM    505  O   TYR A  33       3.698  15.102  -1.862  1.00  0.56           O  
ATOM    506  CB  TYR A  33       6.913  14.669  -2.643  1.00  0.56           C  
ATOM    507  CG  TYR A  33       6.952  15.199  -1.248  1.00  0.56           C  
ATOM    508  CD1 TYR A  33       6.925  14.337  -0.166  1.00  0.56           C  
ATOM    509  CD2 TYR A  33       7.048  16.558  -1.048  1.00  0.56           C  
ATOM    510  CE1 TYR A  33       6.979  14.840   1.114  1.00  0.56           C  
ATOM    511  CE2 TYR A  33       7.103  17.070   0.225  1.00  0.56           C  
ATOM    512  CZ  TYR A  33       7.068  16.218   1.309  1.00  0.56           C  
ATOM    513  OH  TYR A  33       7.126  16.728   2.587  1.00  0.56           O  
ATOM    514  H   TYR A  33       6.330  13.861  -5.008  1.00  0.56           H  
ATOM    515  HA  TYR A  33       5.297  13.281  -2.417  1.00  0.56           H  
ATOM    516 1HB  TYR A  33       7.651  13.943  -2.756  1.00  0.56           H  
ATOM    517 2HB  TYR A  33       7.184  15.480  -3.295  1.00  0.56           H  
ATOM    518  HD1 TYR A  33       6.851  13.272  -0.323  1.00  0.56           H  
ATOM    519  HD2 TYR A  33       7.079  17.220  -1.904  1.00  0.56           H  
ATOM    520  HE1 TYR A  33       6.950  14.163   1.968  1.00  0.56           H  
ATOM    521  HE2 TYR A  33       7.177  18.146   0.379  1.00  0.56           H  
ATOM    522  HH  TYR A  33       7.153  17.687   2.548  1.00  0.56           H  
ATOM    523  N   TYR A  34       4.565  16.276  -3.536  1.00  0.56           N  
ATOM    524  CA  TYR A  34       3.684  17.367  -3.202  1.00  0.56           C  
ATOM    525  C   TYR A  34       2.229  17.104  -3.571  1.00  0.56           C  
ATOM    526  O   TYR A  34       1.325  17.553  -2.866  1.00  0.56           O  
ATOM    527  CB  TYR A  34       4.153  18.631  -3.868  1.00  0.56           C  
ATOM    528  CG  TYR A  34       5.439  19.187  -3.355  1.00  0.56           C  
ATOM    529  CD1 TYR A  34       6.557  19.134  -4.142  1.00  0.56           C  
ATOM    530  CD2 TYR A  34       5.501  19.761  -2.098  1.00  0.56           C  
ATOM    531  CE1 TYR A  34       7.745  19.643  -3.687  1.00  0.56           C  
ATOM    532  CE2 TYR A  34       6.697  20.276  -1.639  1.00  0.56           C  
ATOM    533  CZ  TYR A  34       7.818  20.213  -2.435  1.00  0.56           C  
ATOM    534  OH  TYR A  34       9.012  20.727  -1.991  1.00  0.56           O  
ATOM    535  H   TYR A  34       5.234  16.331  -4.308  1.00  0.56           H  
ATOM    536  HA  TYR A  34       3.725  17.514  -2.124  1.00  0.56           H  
ATOM    537 1HB  TYR A  34       4.245  18.468  -4.946  1.00  0.56           H  
ATOM    538 2HB  TYR A  34       3.396  19.378  -3.694  1.00  0.56           H  
ATOM    539  HD1 TYR A  34       6.496  18.686  -5.129  1.00  0.56           H  
ATOM    540  HD2 TYR A  34       4.608  19.807  -1.475  1.00  0.56           H  
ATOM    541  HE1 TYR A  34       8.617  19.601  -4.310  1.00  0.56           H  
ATOM    542  HE2 TYR A  34       6.752  20.731  -0.651  1.00  0.56           H  
ATOM    543  HH  TYR A  34       9.653  20.715  -2.709  1.00  0.56           H  
ATOM    544  N   GLU A  35       1.983  16.362  -4.649  1.00  0.55           N  
ATOM    545  CA  GLU A  35       0.605  16.125  -5.044  1.00  0.55           C  
ATOM    546  C   GLU A  35      -0.123  15.168  -4.093  1.00  0.55           C  
ATOM    547  O   GLU A  35      -1.301  15.379  -3.800  1.00  0.55           O  
ATOM    548  CB  GLU A  35       0.517  15.568  -6.483  1.00  0.55           C  
ATOM    549  CG  GLU A  35       0.879  16.536  -7.635  1.00  0.55           C  
ATOM    550  CD  GLU A  35       0.009  17.799  -7.733  1.00  0.55           C  
ATOM    551  OE1 GLU A  35      -1.149  17.778  -7.426  1.00  0.55           O  
ATOM    552  OE2 GLU A  35       0.535  18.790  -8.156  1.00  0.55           O  
ATOM    553  H   GLU A  35       2.744  15.993  -5.212  1.00  0.55           H  
ATOM    554  HA  GLU A  35       0.080  17.080  -5.020  1.00  0.55           H  
ATOM    555 1HB  GLU A  35       1.188  14.707  -6.568  1.00  0.55           H  
ATOM    556 2HB  GLU A  35      -0.482  15.202  -6.662  1.00  0.55           H  
ATOM    557 1HG  GLU A  35       1.913  16.850  -7.510  1.00  0.55           H  
ATOM    558 2HG  GLU A  35       0.811  15.980  -8.573  1.00  0.55           H  
ATOM    559  N   SER A  36       0.560  14.135  -3.584  1.00  0.55           N  
ATOM    560  CA  SER A  36      -0.136  13.158  -2.749  1.00  0.55           C  
ATOM    561  C   SER A  36       0.634  12.658  -1.531  1.00  0.55           C  
ATOM    562  O   SER A  36       0.231  11.657  -0.934  1.00  0.55           O  
ATOM    563  CB  SER A  36      -0.446  11.943  -3.563  1.00  0.55           C  
ATOM    564  OG  SER A  36       0.749  11.332  -3.941  1.00  0.55           O  
ATOM    565  H   SER A  36       1.539  13.978  -3.830  1.00  0.55           H  
ATOM    566  HA  SER A  36      -1.064  13.611  -2.398  1.00  0.55           H  
ATOM    567 1HB  SER A  36      -1.029  11.248  -2.972  1.00  0.55           H  
ATOM    568 2HB  SER A  36      -1.026  12.201  -4.442  1.00  0.55           H  
ATOM    569  HG  SER A  36       1.022  11.738  -4.787  1.00  0.55           H  
ATOM    570  N   ASN A  37       1.775  13.271  -1.199  1.00  0.54           N  
ATOM    571  CA  ASN A  37       2.629  12.821  -0.096  1.00  0.54           C  
ATOM    572  C   ASN A  37       3.050  11.375  -0.293  1.00  0.54           C  
ATOM    573  O   ASN A  37       3.143  10.611   0.668  1.00  0.54           O  
ATOM    574  CB  ASN A  37       1.919  12.976   1.240  1.00  0.54           C  
ATOM    575  CG  ASN A  37       1.611  14.413   1.593  1.00  0.54           C  
ATOM    576  OD1 ASN A  37       2.477  15.291   1.513  1.00  0.54           O  
ATOM    577  ND2 ASN A  37       0.385  14.664   1.990  1.00  0.54           N  
ATOM    578  H   ASN A  37       2.100  14.086  -1.708  1.00  0.54           H  
ATOM    579  HA  ASN A  37       3.538  13.423  -0.084  1.00  0.54           H  
ATOM    580 1HB  ASN A  37       0.996  12.405   1.257  1.00  0.54           H  
ATOM    581 2HB  ASN A  37       2.557  12.564   2.020  1.00  0.54           H  
ATOM    582 1HD2 ASN A  37       0.121  15.597   2.240  1.00  0.54           H  
ATOM    583 2HD2 ASN A  37      -0.285  13.923   2.045  1.00  0.54           H  
ATOM    584  N   TYR A  38       3.277  11.004  -1.556  1.00  0.54           N  
ATOM    585  CA  TYR A  38       3.664   9.659  -1.970  1.00  0.54           C  
ATOM    586  C   TYR A  38       2.650   8.550  -1.674  1.00  0.54           C  
ATOM    587  O   TYR A  38       3.020   7.373  -1.711  1.00  0.54           O  
ATOM    588  CB  TYR A  38       4.986   9.216  -1.365  1.00  0.54           C  
ATOM    589  CG  TYR A  38       6.140  10.007  -1.724  1.00  0.54           C  
ATOM    590  CD1 TYR A  38       7.081  10.345  -0.778  1.00  0.54           C  
ATOM    591  CD2 TYR A  38       6.276  10.397  -3.001  1.00  0.54           C  
ATOM    592  CE1 TYR A  38       8.175  11.056  -1.155  1.00  0.54           C  
ATOM    593  CE2 TYR A  38       7.352  11.106  -3.370  1.00  0.54           C  
ATOM    594  CZ  TYR A  38       8.296  11.428  -2.471  1.00  0.54           C  
ATOM    595  OH  TYR A  38       9.350  12.150  -2.886  1.00  0.54           O  
ATOM    596  H   TYR A  38       3.182  11.707  -2.294  1.00  0.54           H  
ATOM    597  HA  TYR A  38       3.794   9.694  -3.047  1.00  0.54           H  
ATOM    598 1HB  TYR A  38       4.920   9.186  -0.281  1.00  0.54           H  
ATOM    599 2HB  TYR A  38       5.179   8.201  -1.690  1.00  0.54           H  
ATOM    600  HD1 TYR A  38       6.957  10.027   0.259  1.00  0.54           H  
ATOM    601  HD2 TYR A  38       5.513  10.136  -3.730  1.00  0.54           H  
ATOM    602  HE1 TYR A  38       8.931  11.323  -0.425  1.00  0.54           H  
ATOM    603  HE2 TYR A  38       7.465  11.422  -4.396  1.00  0.54           H  
ATOM    604  HH  TYR A  38       9.139  12.549  -3.745  1.00  0.54           H  
ATOM    605  N   ASP A  39       1.397   8.899  -1.359  1.00  0.54           N  
ATOM    606  CA  ASP A  39       0.373   7.902  -1.046  1.00  0.54           C  
ATOM    607  C   ASP A  39      -0.432   7.458  -2.259  1.00  0.54           C  
ATOM    608  O   ASP A  39      -1.232   8.227  -2.807  1.00  0.54           O  
ATOM    609  CB  ASP A  39      -0.574   8.405   0.034  1.00  0.54           C  
ATOM    610  CG  ASP A  39      -1.586   7.316   0.524  1.00  0.54           C  
ATOM    611  OD1 ASP A  39      -1.619   6.224  -0.057  1.00  0.54           O  
ATOM    612  OD2 ASP A  39      -2.296   7.576   1.467  1.00  0.54           O  
ATOM    613  H   ASP A  39       1.138   9.887  -1.319  1.00  0.54           H  
ATOM    614  HA  ASP A  39       0.874   7.021  -0.653  1.00  0.54           H  
ATOM    615 1HB  ASP A  39       0.014   8.750   0.888  1.00  0.54           H  
ATOM    616 2HB  ASP A  39      -1.124   9.268  -0.343  1.00  0.54           H  
ATOM    617  N   THR A  40      -0.277   6.197  -2.658  1.00  0.55           N  
ATOM    618  CA  THR A  40      -0.974   5.727  -3.851  1.00  0.55           C  
ATOM    619  C   THR A  40      -2.489   5.692  -3.708  1.00  0.55           C  
ATOM    620  O   THR A  40      -3.177   5.643  -4.712  1.00  0.55           O  
ATOM    621  CB  THR A  40      -0.552   4.315  -4.280  1.00  0.55           C  
ATOM    622  OG1 THR A  40      -0.871   3.331  -3.259  1.00  0.55           O  
ATOM    623  CG2 THR A  40       0.904   4.298  -4.570  1.00  0.55           C  
ATOM    624  H   THR A  40       0.375   5.594  -2.154  1.00  0.55           H  
ATOM    625  HA  THR A  40      -0.744   6.408  -4.662  1.00  0.55           H  
ATOM    626  HB  THR A  40      -1.098   4.057  -5.186  1.00  0.55           H  
ATOM    627  HG1 THR A  40      -1.087   2.494  -3.704  1.00  0.55           H  
ATOM    628 1HG2 THR A  40       1.185   3.301  -4.909  1.00  0.55           H  
ATOM    629 2HG2 THR A  40       1.123   5.020  -5.344  1.00  0.55           H  
ATOM    630 3HG2 THR A  40       1.452   4.559  -3.667  1.00  0.55           H  
ATOM    631  N   LYS A  41      -3.013   5.703  -2.484  1.00  0.56           N  
ATOM    632  CA  LYS A  41      -4.454   5.665  -2.285  1.00  0.56           C  
ATOM    633  C   LYS A  41      -5.063   7.043  -2.133  1.00  0.56           C  
ATOM    634  O   LYS A  41      -6.252   7.166  -1.838  1.00  0.56           O  
ATOM    635  CB  LYS A  41      -4.848   4.813  -1.080  1.00  0.56           C  
ATOM    636  CG  LYS A  41      -4.603   3.323  -1.251  1.00  0.56           C  
ATOM    637  CD  LYS A  41      -5.108   2.517  -0.052  1.00  0.56           C  
ATOM    638  CE  LYS A  41      -4.925   1.015  -0.282  1.00  0.56           C  
ATOM    639  NZ  LYS A  41      -5.414   0.207   0.877  1.00  0.56           N  
ATOM    640  H   LYS A  41      -2.401   5.778  -1.665  1.00  0.56           H  
ATOM    641  HA  LYS A  41      -4.897   5.201  -3.165  1.00  0.56           H  
ATOM    642 1HB  LYS A  41      -4.278   5.151  -0.207  1.00  0.56           H  
ATOM    643 2HB  LYS A  41      -5.903   4.959  -0.863  1.00  0.56           H  
ATOM    644 1HG  LYS A  41      -5.143   2.989  -2.131  1.00  0.56           H  
ATOM    645 2HG  LYS A  41      -3.543   3.135  -1.410  1.00  0.56           H  
ATOM    646 1HD  LYS A  41      -4.560   2.815   0.843  1.00  0.56           H  
ATOM    647 2HD  LYS A  41      -6.166   2.725   0.103  1.00  0.56           H  
ATOM    648 1HE  LYS A  41      -5.477   0.724  -1.175  1.00  0.56           H  
ATOM    649 2HE  LYS A  41      -3.865   0.805  -0.439  1.00  0.56           H  
ATOM    650 1HZ  LYS A  41      -5.275  -0.775   0.683  1.00  0.56           H  
ATOM    651 2HZ  LYS A  41      -4.902   0.460   1.710  1.00  0.56           H  
ATOM    652 3HZ  LYS A  41      -6.397   0.385   1.021  1.00  0.56           H  
ATOM    653  N   ALA A  42      -4.275   8.098  -2.290  1.00  0.57           N  
ATOM    654  CA  ALA A  42      -4.857   9.416  -2.113  1.00  0.57           C  
ATOM    655  C   ALA A  42      -6.019   9.670  -3.081  1.00  0.57           C  
ATOM    656  O   ALA A  42      -5.920   9.416  -4.290  1.00  0.57           O  
ATOM    657  CB  ALA A  42      -3.791  10.483  -2.317  1.00  0.57           C  
ATOM    658  H   ALA A  42      -3.284   7.999  -2.522  1.00  0.57           H  
ATOM    659  HA  ALA A  42      -5.242   9.481  -1.095  1.00  0.57           H  
ATOM    660 1HB  ALA A  42      -4.221  11.471  -2.158  1.00  0.57           H  
ATOM    661 2HB  ALA A  42      -2.976  10.319  -1.610  1.00  0.57           H  
ATOM    662 3HB  ALA A  42      -3.404  10.411  -3.333  1.00  0.57           H  
ATOM    663  N   VAL A  43      -7.117  10.196  -2.533  1.00  0.60           N  
ATOM    664  CA  VAL A  43      -8.281  10.608  -3.314  1.00  0.60           C  
ATOM    665  C   VAL A  43      -8.735  11.974  -2.815  1.00  0.60           C  
ATOM    666  O   VAL A  43      -8.976  12.126  -1.614  1.00  0.60           O  
ATOM    667  CB  VAL A  43      -9.460   9.620  -3.186  1.00  0.60           C  
ATOM    668  CG1 VAL A  43     -10.601  10.113  -4.006  1.00  0.60           C  
ATOM    669  CG2 VAL A  43      -9.078   8.275  -3.659  1.00  0.60           C  
ATOM    670  H   VAL A  43      -7.135  10.336  -1.534  1.00  0.60           H  
ATOM    671  HA  VAL A  43      -7.999  10.686  -4.361  1.00  0.60           H  
ATOM    672  HB  VAL A  43      -9.781   9.572  -2.146  1.00  0.60           H  
ATOM    673 1HG1 VAL A  43     -11.442   9.430  -3.922  1.00  0.60           H  
ATOM    674 2HG1 VAL A  43     -10.903  11.101  -3.665  1.00  0.60           H  
ATOM    675 3HG1 VAL A  43     -10.275  10.166  -5.044  1.00  0.60           H  
ATOM    676 1HG2 VAL A  43      -9.926   7.600  -3.575  1.00  0.60           H  
ATOM    677 2HG2 VAL A  43      -8.785   8.367  -4.680  1.00  0.60           H  
ATOM    678 3HG2 VAL A  43      -8.259   7.888  -3.074  1.00  0.60           H  
ATOM    679  N   VAL A  44      -8.849  12.957  -3.702  1.00  0.64           N  
ATOM    680  CA  VAL A  44      -9.278  14.284  -3.271  1.00  0.64           C  
ATOM    681  C   VAL A  44     -10.434  14.842  -4.093  1.00  0.64           C  
ATOM    682  O   VAL A  44     -10.360  14.952  -5.318  1.00  0.64           O  
ATOM    683  CB  VAL A  44      -8.095  15.275  -3.324  1.00  0.64           C  
ATOM    684  CG1 VAL A  44      -8.556  16.662  -2.902  1.00  0.64           C  
ATOM    685  CG2 VAL A  44      -6.949  14.774  -2.423  1.00  0.64           C  
ATOM    686  H   VAL A  44      -8.634  12.768  -4.680  1.00  0.64           H  
ATOM    687  HA  VAL A  44      -9.608  14.215  -2.236  1.00  0.64           H  
ATOM    688  HB  VAL A  44      -7.737  15.348  -4.351  1.00  0.64           H  
ATOM    689 1HG1 VAL A  44      -7.717  17.354  -2.959  1.00  0.64           H  
ATOM    690 2HG1 VAL A  44      -9.350  17.004  -3.564  1.00  0.64           H  
ATOM    691 3HG1 VAL A  44      -8.928  16.627  -1.879  1.00  0.64           H  
ATOM    692 1HG2 VAL A  44      -6.115  15.473  -2.479  1.00  0.64           H  
ATOM    693 2HG2 VAL A  44      -7.300  14.703  -1.393  1.00  0.64           H  
ATOM    694 3HG2 VAL A  44      -6.611  13.797  -2.760  1.00  0.64           H  
ATOM    695  N   LYS A  45     -11.514  15.214  -3.420  1.00  0.69           N  
ATOM    696  CA  LYS A  45     -12.649  15.803  -4.126  1.00  0.69           C  
ATOM    697  C   LYS A  45     -12.413  17.294  -4.342  1.00  0.69           C  
ATOM    698  O   LYS A  45     -11.964  17.988  -3.428  1.00  0.69           O  
ATOM    699  CB  LYS A  45     -13.973  15.575  -3.400  1.00  0.69           C  
ATOM    700  CG  LYS A  45     -15.133  16.149  -4.182  1.00  0.69           C  
ATOM    701  CD  LYS A  45     -16.487  15.902  -3.599  1.00  0.69           C  
ATOM    702  CE  LYS A  45     -17.526  16.555  -4.512  1.00  0.69           C  
ATOM    703  NZ  LYS A  45     -17.383  18.062  -4.537  1.00  0.69           N  
ATOM    704  H   LYS A  45     -11.545  15.099  -2.416  1.00  0.69           H  
ATOM    705  HA  LYS A  45     -12.731  15.339  -5.109  1.00  0.69           H  
ATOM    706 1HB  LYS A  45     -14.143  14.508  -3.263  1.00  0.69           H  
ATOM    707 2HB  LYS A  45     -13.948  16.046  -2.418  1.00  0.69           H  
ATOM    708 1HG  LYS A  45     -15.011  17.210  -4.212  1.00  0.69           H  
ATOM    709 2HG  LYS A  45     -15.104  15.774  -5.211  1.00  0.69           H  
ATOM    710 1HD  LYS A  45     -16.677  14.831  -3.531  1.00  0.69           H  
ATOM    711 2HD  LYS A  45     -16.550  16.340  -2.603  1.00  0.69           H  
ATOM    712 1HE  LYS A  45     -17.390  16.177  -5.527  1.00  0.69           H  
ATOM    713 2HE  LYS A  45     -18.527  16.300  -4.169  1.00  0.69           H  
ATOM    714 1HZ  LYS A  45     -18.074  18.464  -5.156  1.00  0.69           H  
ATOM    715 2HZ  LYS A  45     -17.515  18.428  -3.613  1.00  0.69           H  
ATOM    716 3HZ  LYS A  45     -16.423  18.354  -4.872  1.00  0.69           H  
ATOM    717  N   ASN A  46     -12.690  17.777  -5.552  1.00  0.73           N  
ATOM    718  CA  ASN A  46     -12.532  19.192  -5.874  1.00  0.73           C  
ATOM    719  C   ASN A  46     -13.846  19.945  -5.596  1.00  0.73           C  
ATOM    720  O   ASN A  46     -14.863  19.340  -5.233  1.00  0.73           O  
ATOM    721  CB  ASN A  46     -12.078  19.342  -7.323  1.00  0.73           C  
ATOM    722  CG  ASN A  46     -11.305  20.631  -7.627  1.00  0.73           C  
ATOM    723  OD1 ASN A  46     -11.498  21.678  -6.995  1.00  0.73           O  
ATOM    724  ND2 ASN A  46     -10.422  20.555  -8.592  1.00  0.73           N  
ATOM    725  H   ASN A  46     -13.040  17.154  -6.287  1.00  0.73           H  
ATOM    726  HA  ASN A  46     -11.766  19.616  -5.224  1.00  0.73           H  
ATOM    727 1HB  ASN A  46     -11.457  18.485  -7.594  1.00  0.73           H  
ATOM    728 2HB  ASN A  46     -12.959  19.305  -7.970  1.00  0.73           H  
ATOM    729 1HD2 ASN A  46      -9.886  21.360  -8.844  1.00  0.73           H  
ATOM    730 2HD2 ASN A  46     -10.292  19.694  -9.082  1.00  0.73           H  
ATOM    731  N   SER A  47     -13.815  21.277  -5.717  1.00  0.75           N  
ATOM    732  CA  SER A  47     -15.016  22.096  -5.520  1.00  0.75           C  
ATOM    733  C   SER A  47     -16.069  21.872  -6.615  1.00  0.75           C  
ATOM    734  O   SER A  47     -17.256  22.140  -6.416  1.00  0.75           O  
ATOM    735  CB  SER A  47     -14.643  23.560  -5.513  1.00  0.75           C  
ATOM    736  OG  SER A  47     -14.212  23.960  -6.783  1.00  0.75           O  
ATOM    737  H   SER A  47     -12.944  21.710  -5.994  1.00  0.75           H  
ATOM    738  HA  SER A  47     -15.457  21.833  -4.559  1.00  0.75           H  
ATOM    739 1HB  SER A  47     -15.508  24.151  -5.217  1.00  0.75           H  
ATOM    740 2HB  SER A  47     -13.856  23.737  -4.782  1.00  0.75           H  
ATOM    741  HG  SER A  47     -14.879  23.633  -7.399  1.00  0.75           H  
ATOM    742  N   ASP A  48     -15.615  21.401  -7.774  1.00  0.75           N  
ATOM    743  CA  ASP A  48     -16.477  21.088  -8.906  1.00  0.75           C  
ATOM    744  C   ASP A  48     -16.894  19.624  -8.786  1.00  0.75           C  
ATOM    745  O   ASP A  48     -16.709  19.013  -7.737  1.00  0.75           O  
ATOM    746  CB  ASP A  48     -15.818  21.418 -10.261  1.00  0.75           C  
ATOM    747  CG  ASP A  48     -14.630  20.574 -10.641  1.00  0.75           C  
ATOM    748  OD1 ASP A  48     -14.425  19.557 -10.027  1.00  0.75           O  
ATOM    749  OD2 ASP A  48     -13.939  20.943 -11.560  1.00  0.75           O  
ATOM    750  H   ASP A  48     -14.625  21.223  -7.852  1.00  0.75           H  
ATOM    751  HA  ASP A  48     -17.380  21.695  -8.836  1.00  0.75           H  
ATOM    752 1HB  ASP A  48     -16.561  21.345 -11.052  1.00  0.75           H  
ATOM    753 2HB  ASP A  48     -15.489  22.458 -10.241  1.00  0.75           H  
ATOM    754  N   GLY A  49     -17.462  19.052  -9.839  1.00  0.73           N  
ATOM    755  CA  GLY A  49     -17.938  17.675  -9.769  1.00  0.73           C  
ATOM    756  C   GLY A  49     -16.863  16.586  -9.975  1.00  0.73           C  
ATOM    757  O   GLY A  49     -17.227  15.411 -10.072  1.00  0.73           O  
ATOM    758  H   GLY A  49     -17.583  19.575 -10.690  1.00  0.73           H  
ATOM    759 1HA  GLY A  49     -18.410  17.522  -8.799  1.00  0.73           H  
ATOM    760 2HA  GLY A  49     -18.722  17.541 -10.512  1.00  0.73           H  
ATOM    761  N   SER A  50     -15.572  16.958 -10.103  1.00  0.68           N  
ATOM    762  CA  SER A  50     -14.502  15.974 -10.332  1.00  0.68           C  
ATOM    763  C   SER A  50     -13.775  15.515  -9.060  1.00  0.68           C  
ATOM    764  O   SER A  50     -13.812  16.195  -8.022  1.00  0.68           O  
ATOM    765  CB  SER A  50     -13.457  16.543 -11.265  1.00  0.68           C  
ATOM    766  OG  SER A  50     -12.697  17.568 -10.663  1.00  0.68           O  
ATOM    767  H   SER A  50     -15.310  17.948 -10.021  1.00  0.68           H  
ATOM    768  HA  SER A  50     -14.936  15.097 -10.802  1.00  0.68           H  
ATOM    769 1HB  SER A  50     -12.800  15.739 -11.595  1.00  0.68           H  
ATOM    770 2HB  SER A  50     -13.952  16.942 -12.141  1.00  0.68           H  
ATOM    771  HG  SER A  50     -13.330  18.296 -10.452  1.00  0.68           H  
ATOM    772  N   THR A  51     -13.067  14.375  -9.180  1.00  0.64           N  
ATOM    773  CA  THR A  51     -12.229  13.828  -8.110  1.00  0.64           C  
ATOM    774  C   THR A  51     -10.825  13.510  -8.636  1.00  0.64           C  
ATOM    775  O   THR A  51     -10.677  12.989  -9.746  1.00  0.64           O  
ATOM    776  CB  THR A  51     -12.862  12.555  -7.497  1.00  0.64           C  
ATOM    777  OG1 THR A  51     -14.156  12.859  -6.954  1.00  0.64           O  
ATOM    778  CG2 THR A  51     -11.993  12.008  -6.392  1.00  0.64           C  
ATOM    779  H   THR A  51     -13.111  13.848 -10.059  1.00  0.64           H  
ATOM    780  HA  THR A  51     -12.126  14.576  -7.325  1.00  0.64           H  
ATOM    781  HB  THR A  51     -12.982  11.813  -8.269  1.00  0.64           H  
ATOM    782  HG1 THR A  51     -14.777  13.024  -7.670  1.00  0.64           H  
ATOM    783 1HG2 THR A  51     -12.467  11.119  -5.986  1.00  0.64           H  
ATOM    784 2HG2 THR A  51     -11.014  11.746  -6.777  1.00  0.64           H  
ATOM    785 3HG2 THR A  51     -11.885  12.750  -5.610  1.00  0.64           H  
ATOM    786  N   ARG A  52      -9.796  13.854  -7.863  1.00  0.60           N  
ATOM    787  CA  ARG A  52      -8.426  13.541  -8.242  1.00  0.60           C  
ATOM    788  C   ARG A  52      -7.966  12.257  -7.556  1.00  0.60           C  
ATOM    789  O   ARG A  52      -8.213  12.060  -6.365  1.00  0.60           O  
ATOM    790  CB  ARG A  52      -7.531  14.707  -7.904  1.00  0.60           C  
ATOM    791  CG  ARG A  52      -7.880  15.964  -8.689  1.00  0.60           C  
ATOM    792  CD  ARG A  52      -7.027  17.120  -8.350  1.00  0.60           C  
ATOM    793  NE  ARG A  52      -5.676  16.946  -8.827  1.00  0.60           N  
ATOM    794  CZ  ARG A  52      -4.634  17.704  -8.493  1.00  0.60           C  
ATOM    795  NH1 ARG A  52      -4.753  18.726  -7.668  1.00  0.60           N  
ATOM    796  NH2 ARG A  52      -3.480  17.384  -9.005  1.00  0.60           N  
ATOM    797  H   ARG A  52      -9.971  14.306  -6.969  1.00  0.60           H  
ATOM    798  HA  ARG A  52      -8.389  13.389  -9.313  1.00  0.60           H  
ATOM    799 1HB  ARG A  52      -7.603  14.933  -6.841  1.00  0.60           H  
ATOM    800 2HB  ARG A  52      -6.503  14.447  -8.119  1.00  0.60           H  
ATOM    801 1HG  ARG A  52      -7.747  15.752  -9.749  1.00  0.60           H  
ATOM    802 2HG  ARG A  52      -8.921  16.233  -8.500  1.00  0.60           H  
ATOM    803 1HD  ARG A  52      -7.435  18.021  -8.803  1.00  0.60           H  
ATOM    804 2HD  ARG A  52      -6.994  17.237  -7.267  1.00  0.60           H  
ATOM    805  HE  ARG A  52      -5.459  16.148  -9.442  1.00  0.60           H  
ATOM    806 1HH1 ARG A  52      -5.651  18.952  -7.274  1.00  0.60           H  
ATOM    807 2HH1 ARG A  52      -3.938  19.275  -7.428  1.00  0.60           H  
ATOM    808 1HH2 ARG A  52      -3.446  16.579  -9.648  1.00  0.60           H  
ATOM    809 2HH2 ARG A  52      -2.637  17.890  -8.733  1.00  0.60           H  
ATOM    810  N   TYR A  53      -7.279  11.388  -8.299  1.00  0.58           N  
ATOM    811  CA  TYR A  53      -6.838  10.107  -7.746  1.00  0.58           C  
ATOM    812  C   TYR A  53      -5.362   9.738  -7.920  1.00  0.58           C  
ATOM    813  O   TYR A  53      -4.728  10.055  -8.935  1.00  0.58           O  
ATOM    814  CB  TYR A  53      -7.606   9.001  -8.439  1.00  0.58           C  
ATOM    815  CG  TYR A  53      -9.103   8.990  -8.298  1.00  0.58           C  
ATOM    816  CD1 TYR A  53      -9.903   9.762  -9.115  1.00  0.58           C  
ATOM    817  CD2 TYR A  53      -9.674   8.155  -7.401  1.00  0.58           C  
ATOM    818  CE1 TYR A  53     -11.272   9.673  -8.981  1.00  0.58           C  
ATOM    819  CE2 TYR A  53     -11.031   8.068  -7.267  1.00  0.58           C  
ATOM    820  CZ  TYR A  53     -11.830   8.829  -8.058  1.00  0.58           C  
ATOM    821  OH  TYR A  53     -13.198   8.755  -7.948  1.00  0.58           O  
ATOM    822  H   TYR A  53      -7.119  11.600  -9.285  1.00  0.58           H  
ATOM    823  HA  TYR A  53      -7.051  10.103  -6.677  1.00  0.58           H  
ATOM    824 1HB  TYR A  53      -7.387   9.056  -9.504  1.00  0.58           H  
ATOM    825 2HB  TYR A  53      -7.231   8.036  -8.093  1.00  0.58           H  
ATOM    826  HD1 TYR A  53      -9.462  10.431  -9.862  1.00  0.58           H  
ATOM    827  HD2 TYR A  53      -9.045   7.555  -6.799  1.00  0.58           H  
ATOM    828  HE1 TYR A  53     -11.920  10.259  -9.595  1.00  0.58           H  
ATOM    829  HE2 TYR A  53     -11.466   7.386  -6.537  1.00  0.58           H  
ATOM    830  HH  TYR A  53     -13.603   9.379  -8.568  1.00  0.58           H  
ATOM    831  N   GLY A  54      -4.857   8.969  -6.961  1.00  0.56           N  
ATOM    832  CA  GLY A  54      -3.556   8.324  -7.069  1.00  0.56           C  
ATOM    833  C   GLY A  54      -2.397   9.187  -6.628  1.00  0.56           C  
ATOM    834  O   GLY A  54      -2.579  10.354  -6.263  1.00  0.56           O  
ATOM    835  H   GLY A  54      -5.392   8.828  -6.102  1.00  0.56           H  
ATOM    836 1HA  GLY A  54      -3.568   7.417  -6.465  1.00  0.56           H  
ATOM    837 2HA  GLY A  54      -3.400   8.000  -8.096  1.00  0.56           H  
ATOM    838  N   ILE A  55      -1.191   8.620  -6.731  1.00  0.56           N  
ATOM    839  CA  ILE A  55       0.034   9.261  -6.260  1.00  0.56           C  
ATOM    840  C   ILE A  55       0.340  10.579  -7.006  1.00  0.56           C  
ATOM    841  O   ILE A  55       0.985  11.480  -6.470  1.00  0.56           O  
ATOM    842  CB  ILE A  55       1.213   8.256  -6.337  1.00  0.56           C  
ATOM    843  CG1 ILE A  55       2.343   8.714  -5.483  1.00  0.56           C  
ATOM    844  CG2 ILE A  55       1.697   8.074  -7.730  1.00  0.56           C  
ATOM    845  CD1 ILE A  55       3.405   7.641  -5.247  1.00  0.56           C  
ATOM    846  H   ILE A  55      -1.138   7.676  -7.090  1.00  0.56           H  
ATOM    847  HA  ILE A  55      -0.112   9.485  -5.208  1.00  0.56           H  
ATOM    848  HB  ILE A  55       0.884   7.305  -5.960  1.00  0.56           H  
ATOM    849 1HG1 ILE A  55       2.787   9.561  -5.957  1.00  0.56           H  
ATOM    850 2HG1 ILE A  55       1.943   9.030  -4.522  1.00  0.56           H  
ATOM    851 1HG2 ILE A  55       2.515   7.354  -7.748  1.00  0.56           H  
ATOM    852 2HG2 ILE A  55       0.888   7.719  -8.363  1.00  0.56           H  
ATOM    853 3HG2 ILE A  55       2.052   9.029  -8.075  1.00  0.56           H  
ATOM    854 1HD1 ILE A  55       4.203   8.031  -4.625  1.00  0.56           H  
ATOM    855 2HD1 ILE A  55       2.949   6.783  -4.744  1.00  0.56           H  
ATOM    856 3HD1 ILE A  55       3.816   7.326  -6.203  1.00  0.56           H  
ATOM    857  N   PHE A  56      -0.154  10.697  -8.239  1.00  0.56           N  
ATOM    858  CA  PHE A  56       0.011  11.917  -9.023  1.00  0.56           C  
ATOM    859  C   PHE A  56      -1.257  12.784  -9.110  1.00  0.56           C  
ATOM    860  O   PHE A  56      -1.281  13.758  -9.857  1.00  0.56           O  
ATOM    861  CB  PHE A  56       0.514  11.583 -10.422  1.00  0.56           C  
ATOM    862  CG  PHE A  56       1.949  11.071 -10.459  1.00  0.56           C  
ATOM    863  CD1 PHE A  56       2.243   9.718 -10.642  1.00  0.56           C  
ATOM    864  CD2 PHE A  56       3.011  11.965 -10.351  1.00  0.56           C  
ATOM    865  CE1 PHE A  56       3.556   9.271 -10.706  1.00  0.56           C  
ATOM    866  CE2 PHE A  56       4.321  11.525 -10.419  1.00  0.56           C  
ATOM    867  CZ  PHE A  56       4.596  10.178 -10.595  1.00  0.56           C  
ATOM    868  H   PHE A  56      -0.666   9.923  -8.632  1.00  0.56           H  
ATOM    869  HA  PHE A  56       0.781  12.521  -8.539  1.00  0.56           H  
ATOM    870 1HB  PHE A  56      -0.130  10.828 -10.869  1.00  0.56           H  
ATOM    871 2HB  PHE A  56       0.458  12.469 -11.045  1.00  0.56           H  
ATOM    872  HD1 PHE A  56       1.429   9.016 -10.739  1.00  0.56           H  
ATOM    873  HD2 PHE A  56       2.801  13.027 -10.216  1.00  0.56           H  
ATOM    874  HE1 PHE A  56       3.761   8.209 -10.850  1.00  0.56           H  
ATOM    875  HE2 PHE A  56       5.140  12.241 -10.334  1.00  0.56           H  
ATOM    876  HZ  PHE A  56       5.629   9.841 -10.646  1.00  0.56           H  
ATOM    877  N   GLN A  57      -2.309  12.436  -8.362  1.00  0.57           N  
ATOM    878  CA  GLN A  57      -3.556  13.214  -8.351  1.00  0.57           C  
ATOM    879  C   GLN A  57      -4.167  13.537  -9.730  1.00  0.57           C  
ATOM    880  O   GLN A  57      -4.341  14.702 -10.129  1.00  0.57           O  
ATOM    881  CB  GLN A  57      -3.372  14.447  -7.496  1.00  0.57           C  
ATOM    882  CG  GLN A  57      -3.188  14.082  -6.065  1.00  0.57           C  
ATOM    883  CD  GLN A  57      -4.478  13.517  -5.460  1.00  0.57           C  
ATOM    884  OE1 GLN A  57      -5.432  14.257  -5.193  1.00  0.57           O  
ATOM    885  NE2 GLN A  57      -4.508  12.202  -5.271  1.00  0.57           N  
ATOM    886  H   GLN A  57      -2.253  11.633  -7.738  1.00  0.57           H  
ATOM    887  HA  GLN A  57      -4.295  12.601  -7.831  1.00  0.57           H  
ATOM    888 1HB  GLN A  57      -2.518  15.029  -7.834  1.00  0.57           H  
ATOM    889 2HB  GLN A  57      -4.244  15.052  -7.544  1.00  0.57           H  
ATOM    890 1HG  GLN A  57      -2.398  13.338  -5.979  1.00  0.57           H  
ATOM    891 2HG  GLN A  57      -2.929  14.981  -5.525  1.00  0.57           H  
ATOM    892 1HE2 GLN A  57      -5.321  11.750  -4.893  1.00  0.57           H  
ATOM    893 2HE2 GLN A  57      -3.696  11.622  -5.531  1.00  0.57           H  
ATOM    894  N   ILE A  58      -4.492  12.477 -10.449  1.00  0.57           N  
ATOM    895  CA  ILE A  58      -5.046  12.500 -11.793  1.00  0.57           C  
ATOM    896  C   ILE A  58      -6.554  12.776 -11.783  1.00  0.57           C  
ATOM    897  O   ILE A  58      -7.304  12.126 -11.059  1.00  0.57           O  
ATOM    898  CB  ILE A  58      -4.702  11.154 -12.405  1.00  0.57           C  
ATOM    899  CG1 ILE A  58      -3.144  11.068 -12.494  1.00  0.57           C  
ATOM    900  CG2 ILE A  58      -5.396  10.945 -13.701  1.00  0.57           C  
ATOM    901  CD1 ILE A  58      -2.615   9.713 -12.773  1.00  0.57           C  
ATOM    902  H   ILE A  58      -4.360  11.565 -10.012  1.00  0.57           H  
ATOM    903  HA  ILE A  58      -4.550  13.288 -12.358  1.00  0.57           H  
ATOM    904  HB  ILE A  58      -5.010  10.398 -11.714  1.00  0.57           H  
ATOM    905 1HG1 ILE A  58      -2.815  11.728 -13.288  1.00  0.57           H  
ATOM    906 2HG1 ILE A  58      -2.713  11.418 -11.555  1.00  0.57           H  
ATOM    907 1HG2 ILE A  58      -5.147   9.970 -14.081  1.00  0.57           H  
ATOM    908 2HG2 ILE A  58      -6.475  11.005 -13.548  1.00  0.57           H  
ATOM    909 3HG2 ILE A  58      -5.082  11.708 -14.395  1.00  0.57           H  
ATOM    910 1HD1 ILE A  58      -1.530   9.737 -12.835  1.00  0.57           H  
ATOM    911 2HD1 ILE A  58      -2.915   9.049 -11.972  1.00  0.57           H  
ATOM    912 3HD1 ILE A  58      -3.022   9.369 -13.691  1.00  0.57           H  
ATOM    913  N   ASN A  59      -6.986  13.799 -12.529  1.00  0.58           N  
ATOM    914  CA  ASN A  59      -8.391  14.238 -12.521  1.00  0.58           C  
ATOM    915  C   ASN A  59      -9.354  13.382 -13.341  1.00  0.58           C  
ATOM    916  O   ASN A  59      -9.217  13.260 -14.568  1.00  0.58           O  
ATOM    917  CB  ASN A  59      -8.496  15.669 -12.980  1.00  0.58           C  
ATOM    918  CG  ASN A  59      -9.859  16.243 -12.698  1.00  0.58           C  
ATOM    919  OD1 ASN A  59     -10.848  15.987 -13.380  1.00  0.58           O  
ATOM    920  ND2 ASN A  59      -9.933  17.024 -11.653  1.00  0.58           N  
ATOM    921  H   ASN A  59      -6.318  14.295 -13.103  1.00  0.58           H  
ATOM    922  HA  ASN A  59      -8.748  14.193 -11.491  1.00  0.58           H  
ATOM    923 1HB  ASN A  59      -7.742  16.272 -12.471  1.00  0.58           H  
ATOM    924 2HB  ASN A  59      -8.301  15.728 -14.052  1.00  0.58           H  
ATOM    925 1HD2 ASN A  59     -10.828  17.412 -11.377  1.00  0.58           H  
ATOM    926 2HD2 ASN A  59      -9.119  17.212 -11.112  1.00  0.58           H  
ATOM    927  N   SER A  60     -10.407  12.902 -12.678  1.00  0.58           N  
ATOM    928  CA  SER A  60     -11.409  12.038 -13.299  1.00  0.58           C  
ATOM    929  C   SER A  60     -12.237  12.647 -14.421  1.00  0.58           C  
ATOM    930  O   SER A  60     -12.855  11.931 -15.186  1.00  0.58           O  
ATOM    931  CB  SER A  60     -12.363  11.502 -12.261  1.00  0.58           C  
ATOM    932  OG  SER A  60     -13.259  12.472 -11.721  1.00  0.58           O  
ATOM    933  H   SER A  60     -10.473  13.056 -11.671  1.00  0.58           H  
ATOM    934  HA  SER A  60     -10.884  11.193 -13.729  1.00  0.58           H  
ATOM    935 1HB  SER A  60     -12.938  10.698 -12.712  1.00  0.58           H  
ATOM    936 2HB  SER A  60     -11.786  11.076 -11.485  1.00  0.58           H  
ATOM    937  HG  SER A  60     -14.028  11.913 -11.390  1.00  0.58           H  
ATOM    938  N   LYS A  61     -12.274  13.955 -14.553  1.00  0.58           N  
ATOM    939  CA  LYS A  61     -13.091  14.547 -15.597  1.00  0.58           C  
ATOM    940  C   LYS A  61     -12.410  14.453 -16.955  1.00  0.58           C  
ATOM    941  O   LYS A  61     -13.064  14.540 -17.997  1.00  0.58           O  
ATOM    942  CB  LYS A  61     -13.411  15.994 -15.283  1.00  0.58           C  
ATOM    943  CG  LYS A  61     -14.433  16.618 -16.208  1.00  0.58           C  
ATOM    944  CD  LYS A  61     -14.833  18.002 -15.726  1.00  0.58           C  
ATOM    945  CE  LYS A  61     -15.872  18.631 -16.642  1.00  0.58           C  
ATOM    946  NZ  LYS A  61     -16.261  19.994 -16.182  1.00  0.58           N  
ATOM    947  H   LYS A  61     -11.733  14.554 -13.942  1.00  0.58           H  
ATOM    948  HA  LYS A  61     -14.029  13.997 -15.649  1.00  0.58           H  
ATOM    949 1HB  LYS A  61     -13.779  16.067 -14.274  1.00  0.58           H  
ATOM    950 2HB  LYS A  61     -12.497  16.587 -15.345  1.00  0.58           H  
ATOM    951 1HG  LYS A  61     -14.013  16.693 -17.212  1.00  0.58           H  
ATOM    952 2HG  LYS A  61     -15.322  15.982 -16.250  1.00  0.58           H  
ATOM    953 1HD  LYS A  61     -15.244  17.927 -14.716  1.00  0.58           H  
ATOM    954 2HD  LYS A  61     -13.951  18.642 -15.691  1.00  0.58           H  
ATOM    955 1HE  LYS A  61     -15.464  18.701 -17.648  1.00  0.58           H  
ATOM    956 2HE  LYS A  61     -16.761  17.997 -16.664  1.00  0.58           H  
ATOM    957 1HZ  LYS A  61     -16.949  20.381 -16.813  1.00  0.58           H  
ATOM    958 2HZ  LYS A  61     -16.651  19.938 -15.254  1.00  0.58           H  
ATOM    959 3HZ  LYS A  61     -15.444  20.591 -16.165  1.00  0.58           H  
ATOM    960  N   THR A  62     -11.086  14.364 -16.945  1.00  0.58           N  
ATOM    961  CA  THR A  62     -10.317  14.375 -18.177  1.00  0.58           C  
ATOM    962  C   THR A  62      -9.482  13.122 -18.418  1.00  0.58           C  
ATOM    963  O   THR A  62      -9.215  12.760 -19.571  1.00  0.58           O  
ATOM    964  CB  THR A  62      -9.385  15.582 -18.230  1.00  0.58           C  
ATOM    965  OG1 THR A  62     -10.147  16.798 -18.123  1.00  0.58           O  
ATOM    966  CG2 THR A  62      -8.645  15.568 -19.558  1.00  0.58           C  
ATOM    967  H   THR A  62     -10.596  14.243 -16.061  1.00  0.58           H  
ATOM    968  HA  THR A  62     -11.013  14.461 -19.005  1.00  0.58           H  
ATOM    969  HB  THR A  62      -8.677  15.530 -17.412  1.00  0.58           H  
ATOM    970  HG1 THR A  62     -10.868  16.781 -18.759  1.00  0.58           H  
ATOM    971 1HG2 THR A  62      -7.970  16.422 -19.610  1.00  0.58           H  
ATOM    972 2HG2 THR A  62      -8.078  14.648 -19.645  1.00  0.58           H  
ATOM    973 3HG2 THR A  62      -9.364  15.622 -20.373  1.00  0.58           H  
ATOM    974  N   TYR A  63      -8.977  12.517 -17.347  1.00  0.58           N  
ATOM    975  CA  TYR A  63      -7.992  11.477 -17.516  1.00  0.58           C  
ATOM    976  C   TYR A  63      -8.416  10.037 -17.215  1.00  0.58           C  
ATOM    977  O   TYR A  63      -7.795   9.108 -17.723  1.00  0.58           O  
ATOM    978  CB  TYR A  63      -6.804  11.873 -16.675  1.00  0.58           C  
ATOM    979  CG  TYR A  63      -6.257  13.185 -17.099  1.00  0.58           C  
ATOM    980  CD1 TYR A  63      -6.274  14.252 -16.232  1.00  0.58           C  
ATOM    981  CD2 TYR A  63      -5.794  13.339 -18.374  1.00  0.58           C  
ATOM    982  CE1 TYR A  63      -5.805  15.482 -16.643  1.00  0.58           C  
ATOM    983  CE2 TYR A  63      -5.328  14.571 -18.802  1.00  0.58           C  
ATOM    984  CZ  TYR A  63      -5.331  15.637 -17.943  1.00  0.58           C  
ATOM    985  OH  TYR A  63      -4.870  16.859 -18.373  1.00  0.58           O  
ATOM    986  H   TYR A  63      -9.227  12.809 -16.406  1.00  0.58           H  
ATOM    987  HA  TYR A  63      -7.677  11.492 -18.551  1.00  0.58           H  
ATOM    988 1HB  TYR A  63      -7.123  11.955 -15.644  1.00  0.58           H  
ATOM    989 2HB  TYR A  63      -6.032  11.130 -16.744  1.00  0.58           H  
ATOM    990  HD1 TYR A  63      -6.659  14.120 -15.230  1.00  0.58           H  
ATOM    991  HD2 TYR A  63      -5.799  12.492 -19.042  1.00  0.58           H  
ATOM    992  HE1 TYR A  63      -5.819  16.327 -15.957  1.00  0.58           H  
ATOM    993  HE2 TYR A  63      -4.959  14.696 -19.820  1.00  0.58           H  
ATOM    994  HH  TYR A  63      -4.438  16.751 -19.228  1.00  0.58           H  
ATOM    995  N   CYS A  64      -9.472   9.812 -16.443  1.00  0.59           N  
ATOM    996  CA  CYS A  64      -9.812   8.433 -16.091  1.00  0.59           C  
ATOM    997  C   CYS A  64     -11.314   8.222 -15.901  1.00  0.59           C  
ATOM    998  O   CYS A  64     -12.100   9.171 -15.935  1.00  0.59           O  
ATOM    999  CB  CYS A  64      -9.020   7.989 -14.847  1.00  0.59           C  
ATOM   1000  SG  CYS A  64      -9.310   8.924 -13.312  1.00  0.59           S  
ATOM   1001  H   CYS A  64     -10.015  10.578 -16.073  1.00  0.59           H  
ATOM   1002  HA  CYS A  64      -9.491   7.791 -16.910  1.00  0.59           H  
ATOM   1003 1HB  CYS A  64      -9.245   6.942 -14.643  1.00  0.59           H  
ATOM   1004 2HB  CYS A  64      -7.953   8.043 -15.068  1.00  0.59           H  
ATOM   1005  N   ASN A  65     -11.728   6.960 -15.760  1.00  0.61           N  
ATOM   1006  CA  ASN A  65     -13.146   6.663 -15.589  1.00  0.61           C  
ATOM   1007  C   ASN A  65     -13.562   6.283 -14.173  1.00  0.61           C  
ATOM   1008  O   ASN A  65     -13.190   5.221 -13.684  1.00  0.61           O  
ATOM   1009  CB  ASN A  65     -13.583   5.589 -16.559  1.00  0.61           C  
ATOM   1010  CG  ASN A  65     -15.066   5.333 -16.519  1.00  0.61           C  
ATOM   1011  OD1 ASN A  65     -15.886   6.274 -16.518  1.00  0.61           O  
ATOM   1012  ND2 ASN A  65     -15.432   4.074 -16.486  1.00  0.61           N  
ATOM   1013  H   ASN A  65     -11.049   6.198 -15.785  1.00  0.61           H  
ATOM   1014  HA  ASN A  65     -13.690   7.558 -15.822  1.00  0.61           H  
ATOM   1015 1HB  ASN A  65     -13.326   5.900 -17.561  1.00  0.61           H  
ATOM   1016 2HB  ASN A  65     -13.047   4.663 -16.354  1.00  0.61           H  
ATOM   1017 1HD2 ASN A  65     -16.403   3.834 -16.459  1.00  0.61           H  
ATOM   1018 2HD2 ASN A  65     -14.739   3.356 -16.494  1.00  0.61           H  
ATOM   1019  N   ASP A  66     -14.314   7.156 -13.497  1.00  0.63           N  
ATOM   1020  CA  ASP A  66     -14.748   6.847 -12.128  1.00  0.63           C  
ATOM   1021  C   ASP A  66     -16.213   6.398 -12.083  1.00  0.63           C  
ATOM   1022  O   ASP A  66     -16.605   5.577 -11.257  1.00  0.63           O  
ATOM   1023  CB  ASP A  66     -14.534   8.063 -11.227  1.00  0.63           C  
ATOM   1024  CG  ASP A  66     -15.299   9.311 -11.613  1.00  0.63           C  
ATOM   1025  OD1 ASP A  66     -16.143   9.267 -12.500  1.00  0.63           O  
ATOM   1026  OD2 ASP A  66     -15.019  10.333 -11.025  1.00  0.63           O  
ATOM   1027  H   ASP A  66     -14.563   8.029 -13.939  1.00  0.63           H  
ATOM   1028  HA  ASP A  66     -14.135   6.031 -11.745  1.00  0.63           H  
ATOM   1029 1HB  ASP A  66     -14.834   7.794 -10.213  1.00  0.63           H  
ATOM   1030 2HB  ASP A  66     -13.491   8.308 -11.178  1.00  0.63           H  
ATOM   1031  N   GLY A  67     -16.997   6.908 -13.029  1.00  0.66           N  
ATOM   1032  CA  GLY A  67     -18.425   6.614 -13.154  1.00  0.66           C  
ATOM   1033  C   GLY A  67     -19.275   7.517 -12.262  1.00  0.66           C  
ATOM   1034  O   GLY A  67     -20.483   7.315 -12.124  1.00  0.66           O  
ATOM   1035  H   GLY A  67     -16.579   7.625 -13.610  1.00  0.66           H  
ATOM   1036 1HA  GLY A  67     -18.724   6.744 -14.195  1.00  0.66           H  
ATOM   1037 2HA  GLY A  67     -18.604   5.571 -12.897  1.00  0.66           H  
ATOM   1038  N   ASN A  68     -18.619   8.490 -11.643  1.00  0.69           N  
ATOM   1039  CA  ASN A  68     -19.228   9.433 -10.723  1.00  0.69           C  
ATOM   1040  C   ASN A  68     -19.333  10.829 -11.329  1.00  0.69           C  
ATOM   1041  O   ASN A  68     -20.303  11.547 -11.069  1.00  0.69           O  
ATOM   1042  CB  ASN A  68     -18.429   9.495  -9.431  1.00  0.69           C  
ATOM   1043  CG  ASN A  68     -18.422   8.191  -8.670  1.00  0.69           C  
ATOM   1044  OD1 ASN A  68     -19.436   7.487  -8.601  1.00  0.69           O  
ATOM   1045  ND2 ASN A  68     -17.297   7.865  -8.077  1.00  0.69           N  
ATOM   1046  H   ASN A  68     -17.634   8.597 -11.856  1.00  0.69           H  
ATOM   1047  HA  ASN A  68     -20.242   9.097 -10.500  1.00  0.69           H  
ATOM   1048 1HB  ASN A  68     -17.401   9.777  -9.659  1.00  0.69           H  
ATOM   1049 2HB  ASN A  68     -18.843  10.273  -8.793  1.00  0.69           H  
ATOM   1050 1HD2 ASN A  68     -17.235   7.015  -7.551  1.00  0.69           H  
ATOM   1051 2HD2 ASN A  68     -16.504   8.470  -8.144  1.00  0.69           H  
ATOM   1052  N   THR A  69     -18.347  11.214 -12.144  1.00  0.72           N  
ATOM   1053  CA  THR A  69     -18.332  12.565 -12.701  1.00  0.72           C  
ATOM   1054  C   THR A  69     -18.887  12.582 -14.131  1.00  0.72           C  
ATOM   1055  O   THR A  69     -18.254  12.046 -15.044  1.00  0.72           O  
ATOM   1056  CB  THR A  69     -16.904  13.127 -12.689  1.00  0.72           C  
ATOM   1057  OG1 THR A  69     -16.448  13.204 -11.336  1.00  0.72           O  
ATOM   1058  CG2 THR A  69     -16.829  14.510 -13.354  1.00  0.72           C  
ATOM   1059  H   THR A  69     -17.567  10.572 -12.344  1.00  0.72           H  
ATOM   1060  HA  THR A  69     -18.920  13.187 -12.040  1.00  0.72           H  
ATOM   1061  HB  THR A  69     -16.255  12.434 -13.231  1.00  0.72           H  
ATOM   1062  HG1 THR A  69     -16.775  14.021 -10.917  1.00  0.72           H  
ATOM   1063 1HG2 THR A  69     -15.802  14.864 -13.329  1.00  0.72           H  
ATOM   1064 2HG2 THR A  69     -17.166  14.437 -14.392  1.00  0.72           H  
ATOM   1065 3HG2 THR A  69     -17.467  15.207 -12.815  1.00  0.72           H  
ATOM   1066  N   PRO A  70     -20.036  13.224 -14.383  1.00  0.72           N  
ATOM   1067  CA  PRO A  70     -20.689  13.192 -15.666  1.00  0.72           C  
ATOM   1068  C   PRO A  70     -19.842  13.910 -16.682  1.00  0.72           C  
ATOM   1069  O   PRO A  70     -19.198  14.912 -16.365  1.00  0.72           O  
ATOM   1070  CB  PRO A  70     -22.008  13.920 -15.396  1.00  0.72           C  
ATOM   1071  CG  PRO A  70     -21.718  14.824 -14.209  1.00  0.72           C  
ATOM   1072  CD  PRO A  70     -20.693  14.076 -13.376  1.00  0.72           C  
ATOM   1073  HA  PRO A  70     -20.859  12.146 -15.964  1.00  0.72           H  
ATOM   1074 1HB  PRO A  70     -22.313  14.481 -16.292  1.00  0.72           H  
ATOM   1075 2HB  PRO A  70     -22.803  13.189 -15.189  1.00  0.72           H  
ATOM   1076 1HG  PRO A  70     -21.345  15.797 -14.563  1.00  0.72           H  
ATOM   1077 2HG  PRO A  70     -22.646  15.025 -13.653  1.00  0.72           H  
ATOM   1078 1HD  PRO A  70     -19.995  14.814 -12.958  1.00  0.72           H  
ATOM   1079 2HD  PRO A  70     -21.183  13.463 -12.600  1.00  0.72           H  
ATOM   1080  N   GLY A  71     -19.861  13.419 -17.910  1.00  0.71           N  
ATOM   1081  CA  GLY A  71     -19.128  14.058 -18.989  1.00  0.71           C  
ATOM   1082  C   GLY A  71     -17.639  13.701 -18.987  1.00  0.71           C  
ATOM   1083  O   GLY A  71     -16.889  14.191 -19.830  1.00  0.71           O  
ATOM   1084  H   GLY A  71     -20.396  12.585 -18.108  1.00  0.71           H  
ATOM   1085 1HA  GLY A  71     -19.568  13.766 -19.943  1.00  0.71           H  
ATOM   1086 2HA  GLY A  71     -19.241  15.139 -18.907  1.00  0.71           H  
ATOM   1087  N   ASN A  72     -17.208  12.830 -18.070  1.00  0.69           N  
ATOM   1088  CA  ASN A  72     -15.790  12.509 -17.981  1.00  0.69           C  
ATOM   1089  C   ASN A  72     -15.207  11.863 -19.223  1.00  0.69           C  
ATOM   1090  O   ASN A  72     -15.800  10.958 -19.818  1.00  0.69           O  
ATOM   1091  CB  ASN A  72     -15.521  11.586 -16.818  1.00  0.69           C  
ATOM   1092  CG  ASN A  72     -16.130  10.219 -16.944  1.00  0.69           C  
ATOM   1093  OD1 ASN A  72     -17.340  10.029 -17.152  1.00  0.69           O  
ATOM   1094  ND2 ASN A  72     -15.284   9.231 -16.790  1.00  0.69           N  
ATOM   1095  H   ASN A  72     -17.841  12.452 -17.364  1.00  0.69           H  
ATOM   1096  HA  ASN A  72     -15.252  13.440 -17.821  1.00  0.69           H  
ATOM   1097 1HB  ASN A  72     -14.460  11.435 -16.784  1.00  0.69           H  
ATOM   1098 2HB  ASN A  72     -15.823  12.050 -15.879  1.00  0.69           H  
ATOM   1099 1HD2 ASN A  72     -15.600   8.266 -16.831  1.00  0.69           H  
ATOM   1100 2HD2 ASN A  72     -14.289   9.421 -16.597  1.00  0.69           H  
ATOM   1101  N   LYS A  73     -14.013  12.316 -19.580  1.00  0.66           N  
ATOM   1102  CA  LYS A  73     -13.246  11.755 -20.680  1.00  0.66           C  
ATOM   1103  C   LYS A  73     -12.174  10.820 -20.146  1.00  0.66           C  
ATOM   1104  O   LYS A  73     -11.365  11.210 -19.323  1.00  0.66           O  
ATOM   1105  CB  LYS A  73     -12.581  12.861 -21.501  1.00  0.66           C  
ATOM   1106  CG  LYS A  73     -11.797  12.363 -22.713  1.00  0.66           C  
ATOM   1107  CD  LYS A  73     -11.176  13.517 -23.489  1.00  0.66           C  
ATOM   1108  CE  LYS A  73     -10.424  13.014 -24.709  1.00  0.66           C  
ATOM   1109  NZ  LYS A  73      -9.799  14.130 -25.475  1.00  0.66           N  
ATOM   1110  H   LYS A  73     -13.620  13.090 -19.047  1.00  0.66           H  
ATOM   1111  HA  LYS A  73     -13.915  11.182 -21.322  1.00  0.66           H  
ATOM   1112 1HB  LYS A  73     -13.338  13.565 -21.848  1.00  0.66           H  
ATOM   1113 2HB  LYS A  73     -11.889  13.409 -20.870  1.00  0.66           H  
ATOM   1114 1HG  LYS A  73     -10.996  11.701 -22.375  1.00  0.66           H  
ATOM   1115 2HG  LYS A  73     -12.457  11.800 -23.368  1.00  0.66           H  
ATOM   1116 1HD  LYS A  73     -11.956  14.211 -23.805  1.00  0.66           H  
ATOM   1117 2HD  LYS A  73     -10.477  14.047 -22.839  1.00  0.66           H  
ATOM   1118 1HE  LYS A  73      -9.650  12.323 -24.386  1.00  0.66           H  
ATOM   1119 2HE  LYS A  73     -11.117  12.485 -25.362  1.00  0.66           H  
ATOM   1120 1HZ  LYS A  73      -9.311  13.758 -26.278  1.00  0.66           H  
ATOM   1121 2HZ  LYS A  73     -10.517  14.769 -25.786  1.00  0.66           H  
ATOM   1122 3HZ  LYS A  73      -9.145  14.621 -24.883  1.00  0.66           H  
ATOM   1123  N   ASN A  74     -12.147   9.584 -20.597  1.00  0.63           N  
ATOM   1124  CA  ASN A  74     -11.127   8.663 -20.106  1.00  0.63           C  
ATOM   1125  C   ASN A  74      -9.862   8.714 -20.957  1.00  0.63           C  
ATOM   1126  O   ASN A  74      -9.535   7.735 -21.627  1.00  0.63           O  
ATOM   1127  CB  ASN A  74     -11.709   7.266 -20.092  1.00  0.63           C  
ATOM   1128  CG  ASN A  74     -10.856   6.217 -19.424  1.00  0.63           C  
ATOM   1129  OD1 ASN A  74      -9.710   6.435 -18.985  1.00  0.63           O  
ATOM   1130  ND2 ASN A  74     -11.424   5.034 -19.362  1.00  0.63           N  
ATOM   1131  H   ASN A  74     -12.830   9.278 -21.274  1.00  0.63           H  
ATOM   1132  HA  ASN A  74     -10.854   8.950 -19.089  1.00  0.63           H  
ATOM   1133 1HB  ASN A  74     -12.673   7.297 -19.578  1.00  0.63           H  
ATOM   1134 2HB  ASN A  74     -11.900   6.950 -21.116  1.00  0.63           H  
ATOM   1135 1HD2 ASN A  74     -10.944   4.251 -18.961  1.00  0.63           H  
ATOM   1136 2HD2 ASN A  74     -12.344   4.906 -19.737  1.00  0.63           H  
ATOM   1137  N   LEU A  75      -9.116   9.819 -20.904  1.00  0.60           N  
ATOM   1138  CA  LEU A  75      -7.945   9.945 -21.781  1.00  0.60           C  
ATOM   1139  C   LEU A  75      -6.915   8.828 -21.610  1.00  0.60           C  
ATOM   1140  O   LEU A  75      -6.272   8.416 -22.577  1.00  0.60           O  
ATOM   1141  CB  LEU A  75      -7.214  11.265 -21.569  1.00  0.60           C  
ATOM   1142  CG  LEU A  75      -6.061  11.516 -22.522  1.00  0.60           C  
ATOM   1143  CD1 LEU A  75      -6.597  11.592 -23.934  1.00  0.60           C  
ATOM   1144  CD2 LEU A  75      -5.333  12.782 -22.124  1.00  0.60           C  
ATOM   1145  H   LEU A  75      -9.403  10.604 -20.299  1.00  0.60           H  
ATOM   1146  HA  LEU A  75      -8.301   9.917 -22.809  1.00  0.60           H  
ATOM   1147 1HB  LEU A  75      -7.924  12.086 -21.652  1.00  0.60           H  
ATOM   1148 2HB  LEU A  75      -6.805  11.258 -20.580  1.00  0.60           H  
ATOM   1149  HG  LEU A  75      -5.371  10.682 -22.480  1.00  0.60           H  
ATOM   1150 1HD1 LEU A  75      -5.770  11.754 -24.627  1.00  0.60           H  
ATOM   1151 2HD1 LEU A  75      -7.104  10.659 -24.183  1.00  0.60           H  
ATOM   1152 3HD1 LEU A  75      -7.294  12.418 -24.002  1.00  0.60           H  
ATOM   1153 1HD2 LEU A  75      -4.497  12.954 -22.812  1.00  0.60           H  
ATOM   1154 2HD2 LEU A  75      -6.012  13.632 -22.163  1.00  0.60           H  
ATOM   1155 3HD2 LEU A  75      -4.945  12.671 -21.125  1.00  0.60           H  
ATOM   1156  N   CYS A  76      -6.732   8.358 -20.375  1.00  0.58           N  
ATOM   1157  CA  CYS A  76      -5.716   7.358 -20.089  1.00  0.58           C  
ATOM   1158  C   CYS A  76      -6.205   5.918 -20.281  1.00  0.58           C  
ATOM   1159  O   CYS A  76      -5.441   4.974 -20.086  1.00  0.58           O  
ATOM   1160  CB  CYS A  76      -5.201   7.557 -18.667  1.00  0.58           C  
ATOM   1161  SG  CYS A  76      -4.362   9.164 -18.442  1.00  0.58           S  
ATOM   1162  H   CYS A  76      -7.280   8.719 -19.601  1.00  0.58           H  
ATOM   1163  HA  CYS A  76      -4.884   7.526 -20.770  1.00  0.58           H  
ATOM   1164 1HB  CYS A  76      -6.026   7.503 -17.965  1.00  0.58           H  
ATOM   1165 2HB  CYS A  76      -4.498   6.763 -18.416  1.00  0.58           H  
ATOM   1166  N   ASN A  77      -7.481   5.735 -20.663  1.00  0.57           N  
ATOM   1167  CA  ASN A  77      -8.101   4.411 -20.870  1.00  0.57           C  
ATOM   1168  C   ASN A  77      -8.034   3.452 -19.662  1.00  0.57           C  
ATOM   1169  O   ASN A  77      -7.793   2.252 -19.831  1.00  0.57           O  
ATOM   1170  CB  ASN A  77      -7.495   3.742 -22.086  1.00  0.57           C  
ATOM   1171  CG  ASN A  77      -7.781   4.491 -23.367  1.00  0.57           C  
ATOM   1172  OD1 ASN A  77      -8.934   4.821 -23.675  1.00  0.57           O  
ATOM   1173  ND2 ASN A  77      -6.745   4.766 -24.122  1.00  0.57           N  
ATOM   1174  H   ASN A  77      -8.068   6.549 -20.844  1.00  0.57           H  
ATOM   1175  HA  ASN A  77      -9.155   4.578 -21.084  1.00  0.57           H  
ATOM   1176 1HB  ASN A  77      -6.419   3.645 -21.967  1.00  0.57           H  
ATOM   1177 2HB  ASN A  77      -7.901   2.736 -22.174  1.00  0.57           H  
ATOM   1178 1HD2 ASN A  77      -6.871   5.263 -24.980  1.00  0.57           H  
ATOM   1179 2HD2 ASN A  77      -5.830   4.485 -23.837  1.00  0.57           H  
ATOM   1180  N   ILE A  78      -8.230   3.989 -18.459  1.00  0.56           N  
ATOM   1181  CA  ILE A  78      -8.194   3.229 -17.202  1.00  0.56           C  
ATOM   1182  C   ILE A  78      -9.335   3.601 -16.246  1.00  0.56           C  
ATOM   1183  O   ILE A  78      -9.833   4.732 -16.274  1.00  0.56           O  
ATOM   1184  CB  ILE A  78      -6.864   3.488 -16.470  1.00  0.56           C  
ATOM   1185  CG1 ILE A  78      -6.785   4.982 -16.211  1.00  0.56           C  
ATOM   1186  CG2 ILE A  78      -5.639   2.981 -17.222  1.00  0.56           C  
ATOM   1187  CD1 ILE A  78      -5.639   5.395 -15.382  1.00  0.56           C  
ATOM   1188  H   ILE A  78      -8.469   4.978 -18.443  1.00  0.56           H  
ATOM   1189  HA  ILE A  78      -8.273   2.169 -17.435  1.00  0.56           H  
ATOM   1190  HB  ILE A  78      -6.907   2.993 -15.495  1.00  0.56           H  
ATOM   1191 1HG1 ILE A  78      -6.738   5.491 -17.162  1.00  0.56           H  
ATOM   1192 2HG1 ILE A  78      -7.696   5.289 -15.701  1.00  0.56           H  
ATOM   1193 1HG2 ILE A  78      -4.741   3.194 -16.641  1.00  0.56           H  
ATOM   1194 2HG2 ILE A  78      -5.727   1.906 -17.371  1.00  0.56           H  
ATOM   1195 3HG2 ILE A  78      -5.563   3.467 -18.180  1.00  0.56           H  
ATOM   1196 1HD1 ILE A  78      -5.666   6.478 -15.240  1.00  0.56           H  
ATOM   1197 2HD1 ILE A  78      -5.711   4.892 -14.424  1.00  0.56           H  
ATOM   1198 3HD1 ILE A  78      -4.705   5.118 -15.873  1.00  0.56           H  
ATOM   1199  N   ASN A  79      -9.731   2.680 -15.368  1.00  0.55           N  
ATOM   1200  CA  ASN A  79     -10.683   3.063 -14.328  1.00  0.55           C  
ATOM   1201  C   ASN A  79      -9.913   3.900 -13.324  1.00  0.55           C  
ATOM   1202  O   ASN A  79      -8.773   3.576 -12.992  1.00  0.55           O  
ATOM   1203  CB  ASN A  79     -11.348   1.882 -13.648  1.00  0.55           C  
ATOM   1204  CG  ASN A  79     -12.573   2.303 -12.782  1.00  0.55           C  
ATOM   1205  OD1 ASN A  79     -12.464   2.786 -11.628  1.00  0.55           O  
ATOM   1206  ND2 ASN A  79     -13.747   2.107 -13.343  1.00  0.55           N  
ATOM   1207  H   ASN A  79      -9.337   1.742 -15.377  1.00  0.55           H  
ATOM   1208  HA  ASN A  79     -11.457   3.695 -14.760  1.00  0.55           H  
ATOM   1209 1HB  ASN A  79     -11.676   1.166 -14.400  1.00  0.55           H  
ATOM   1210 2HB  ASN A  79     -10.619   1.376 -13.009  1.00  0.55           H  
ATOM   1211 1HD2 ASN A  79     -14.582   2.358 -12.851  1.00  0.55           H  
ATOM   1212 2HD2 ASN A  79     -13.804   1.718 -14.261  1.00  0.55           H  
ATOM   1213  N   CYS A  80     -10.519   4.933 -12.781  1.00  0.55           N  
ATOM   1214  CA  CYS A  80      -9.803   5.733 -11.797  1.00  0.55           C  
ATOM   1215  C   CYS A  80      -9.450   4.925 -10.552  1.00  0.55           C  
ATOM   1216  O   CYS A  80      -8.466   5.211  -9.880  1.00  0.55           O  
ATOM   1217  CB  CYS A  80     -10.627   6.905 -11.323  1.00  0.55           C  
ATOM   1218  SG  CYS A  80     -11.032   8.168 -12.544  1.00  0.55           S  
ATOM   1219  H   CYS A  80     -11.470   5.154 -13.059  1.00  0.55           H  
ATOM   1220  HA  CYS A  80      -8.880   6.093 -12.249  1.00  0.55           H  
ATOM   1221 1HB  CYS A  80     -11.563   6.535 -10.903  1.00  0.55           H  
ATOM   1222 2HB  CYS A  80     -10.093   7.378 -10.525  1.00  0.55           H  
ATOM   1223  N   SER A  81     -10.214   3.869 -10.260  1.00  0.55           N  
ATOM   1224  CA  SER A  81      -9.974   3.043  -9.085  1.00  0.55           C  
ATOM   1225  C   SER A  81      -8.626   2.340  -9.186  1.00  0.55           C  
ATOM   1226  O   SER A  81      -8.013   1.991  -8.179  1.00  0.55           O  
ATOM   1227  CB  SER A  81     -11.045   1.981  -8.972  1.00  0.55           C  
ATOM   1228  OG  SER A  81     -12.311   2.558  -8.834  1.00  0.55           O  
ATOM   1229  H   SER A  81     -11.000   3.627 -10.854  1.00  0.55           H  
ATOM   1230  HA  SER A  81      -9.979   3.679  -8.199  1.00  0.55           H  
ATOM   1231 1HB  SER A  81     -11.020   1.339  -9.855  1.00  0.55           H  
ATOM   1232 2HB  SER A  81     -10.833   1.355  -8.109  1.00  0.55           H  
ATOM   1233  HG  SER A  81     -12.568   2.802  -9.753  1.00  0.55           H  
ATOM   1234  N   ASP A  82      -8.119   2.170 -10.406  1.00  0.55           N  
ATOM   1235  CA  ASP A  82      -6.880   1.451 -10.614  1.00  0.55           C  
ATOM   1236  C   ASP A  82      -5.695   2.327 -10.255  1.00  0.55           C  
ATOM   1237  O   ASP A  82      -4.586   1.842 -10.030  1.00  0.55           O  
ATOM   1238  CB  ASP A  82      -6.794   0.990 -12.065  1.00  0.55           C  
ATOM   1239  CG  ASP A  82      -7.803  -0.111 -12.432  1.00  0.55           C  
ATOM   1240  OD1 ASP A  82      -8.224  -0.845 -11.548  1.00  0.55           O  
ATOM   1241  OD2 ASP A  82      -8.136  -0.213 -13.594  1.00  0.55           O  
ATOM   1242  H   ASP A  82      -8.597   2.546 -11.222  1.00  0.55           H  
ATOM   1243  HA  ASP A  82      -6.870   0.582  -9.967  1.00  0.55           H  
ATOM   1244 1HB  ASP A  82      -6.955   1.847 -12.724  1.00  0.55           H  
ATOM   1245 2HB  ASP A  82      -5.806   0.622 -12.256  1.00  0.55           H  
ATOM   1246  N   LEU A  83      -5.943   3.623 -10.114  1.00  0.56           N  
ATOM   1247  CA  LEU A  83      -4.910   4.567  -9.768  1.00  0.56           C  
ATOM   1248  C   LEU A  83      -4.684   4.563  -8.275  1.00  0.56           C  
ATOM   1249  O   LEU A  83      -3.752   5.203  -7.791  1.00  0.56           O  
ATOM   1250  CB  LEU A  83      -5.328   5.968 -10.185  1.00  0.56           C  
ATOM   1251  CG  LEU A  83      -5.477   6.216 -11.660  1.00  0.56           C  
ATOM   1252  CD1 LEU A  83      -6.068   7.589 -11.867  1.00  0.56           C  
ATOM   1253  CD2 LEU A  83      -4.103   6.123 -12.267  1.00  0.56           C  
ATOM   1254  H   LEU A  83      -6.884   3.992 -10.244  1.00  0.56           H  
ATOM   1255  HA  LEU A  83      -3.986   4.287 -10.271  1.00  0.56           H  
ATOM   1256 1HB  LEU A  83      -6.269   6.208  -9.705  1.00  0.56           H  
ATOM   1257 2HB  LEU A  83      -4.584   6.669  -9.817  1.00  0.56           H  
ATOM   1258  HG  LEU A  83      -6.148   5.481 -12.112  1.00  0.56           H  
ATOM   1259 1HD1 LEU A  83      -6.165   7.799 -12.931  1.00  0.56           H  
ATOM   1260 2HD1 LEU A  83      -7.052   7.631 -11.399  1.00  0.56           H  
ATOM   1261 3HD1 LEU A  83      -5.417   8.306 -11.405  1.00  0.56           H  
ATOM   1262 1HD2 LEU A  83      -4.124   6.325 -13.326  1.00  0.56           H  
ATOM   1263 2HD2 LEU A  83      -3.477   6.855 -11.784  1.00  0.56           H  
ATOM   1264 3HD2 LEU A  83      -3.697   5.126 -12.097  1.00  0.56           H  
ATOM   1265  N   LEU A  84      -5.539   3.837  -7.546  1.00  0.57           N  
ATOM   1266  CA  LEU A  84      -5.456   3.786  -6.108  1.00  0.57           C  
ATOM   1267  C   LEU A  84      -4.712   2.553  -5.621  1.00  0.57           C  
ATOM   1268  O   LEU A  84      -4.633   2.298  -4.420  1.00  0.57           O  
ATOM   1269  CB  LEU A  84      -6.859   3.838  -5.522  1.00  0.57           C  
ATOM   1270  CG  LEU A  84      -7.598   5.093  -5.890  1.00  0.57           C  
ATOM   1271  CD1 LEU A  84      -8.989   5.034  -5.269  1.00  0.57           C  
ATOM   1272  CD2 LEU A  84      -6.752   6.299  -5.437  1.00  0.57           C  
ATOM   1273  H   LEU A  84      -6.286   3.301  -7.984  1.00  0.57           H  
ATOM   1274  HA  LEU A  84      -4.933   4.665  -5.777  1.00  0.57           H  
ATOM   1275 1HB  LEU A  84      -7.425   2.985  -5.890  1.00  0.57           H  
ATOM   1276 2HB  LEU A  84      -6.793   3.781  -4.436  1.00  0.57           H  
ATOM   1277  HG  LEU A  84      -7.721   5.139  -6.977  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  84      -9.559   5.905  -5.518  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  84      -9.508   4.150  -5.643  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  84      -8.894   4.970  -4.186  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  84      -7.217   7.219  -5.700  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  84      -6.627   6.263  -4.369  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  84      -5.776   6.257  -5.917  1.00  0.57           H  
ATOM   1284  N   LYS A  85      -4.185   1.761  -6.552  1.00  0.59           N  
ATOM   1285  CA  LYS A  85      -3.487   0.542  -6.182  1.00  0.59           C  
ATOM   1286  C   LYS A  85      -2.032   0.808  -5.796  1.00  0.59           C  
ATOM   1287  O   LYS A  85      -1.422   1.784  -6.222  1.00  0.59           O  
ATOM   1288  CB  LYS A  85      -3.585  -0.469  -7.324  1.00  0.59           C  
ATOM   1289  CG  LYS A  85      -5.022  -0.949  -7.590  1.00  0.59           C  
ATOM   1290  CD  LYS A  85      -5.104  -1.951  -8.748  1.00  0.59           C  
ATOM   1291  CE  LYS A  85      -6.558  -2.405  -8.988  1.00  0.59           C  
ATOM   1292  NZ  LYS A  85      -6.677  -3.355 -10.134  1.00  0.59           N  
ATOM   1293  H   LYS A  85      -4.269   1.994  -7.546  1.00  0.59           H  
ATOM   1294  HA  LYS A  85      -3.985   0.116  -5.311  1.00  0.59           H  
ATOM   1295 1HB  LYS A  85      -3.208  -0.011  -8.247  1.00  0.59           H  
ATOM   1296 2HB  LYS A  85      -2.964  -1.335  -7.108  1.00  0.59           H  
ATOM   1297 1HG  LYS A  85      -5.421  -1.413  -6.689  1.00  0.59           H  
ATOM   1298 2HG  LYS A  85      -5.644  -0.083  -7.833  1.00  0.59           H  
ATOM   1299 1HD  LYS A  85      -4.738  -1.467  -9.660  1.00  0.59           H  
ATOM   1300 2HD  LYS A  85      -4.483  -2.819  -8.539  1.00  0.59           H  
ATOM   1301 1HE  LYS A  85      -6.937  -2.885  -8.089  1.00  0.59           H  
ATOM   1302 2HE  LYS A  85      -7.167  -1.533  -9.200  1.00  0.59           H  
ATOM   1303 1HZ  LYS A  85      -7.650  -3.602 -10.256  1.00  0.59           H  
ATOM   1304 2HZ  LYS A  85      -6.341  -2.913 -10.983  1.00  0.59           H  
ATOM   1305 3HZ  LYS A  85      -6.134  -4.184  -9.950  1.00  0.59           H  
ATOM   1306  N   ASP A  86      -1.449  -0.095  -5.005  1.00  0.60           N  
ATOM   1307  CA  ASP A  86      -0.037   0.015  -4.614  1.00  0.60           C  
ATOM   1308  C   ASP A  86       0.900   0.001  -5.827  1.00  0.60           C  
ATOM   1309  O   ASP A  86       2.014   0.526  -5.783  1.00  0.60           O  
ATOM   1310  CB  ASP A  86       0.343  -1.120  -3.673  1.00  0.60           C  
ATOM   1311  CG  ASP A  86      -0.275  -0.997  -2.281  1.00  0.60           C  
ATOM   1312  OD1 ASP A  86      -0.807   0.049  -1.944  1.00  0.60           O  
ATOM   1313  OD2 ASP A  86      -0.198  -1.946  -1.552  1.00  0.60           O  
ATOM   1314  H   ASP A  86      -1.994  -0.874  -4.663  1.00  0.60           H  
ATOM   1315  HA  ASP A  86       0.106   0.959  -4.091  1.00  0.60           H  
ATOM   1316 1HB  ASP A  86       0.041  -2.072  -4.109  1.00  0.60           H  
ATOM   1317 2HB  ASP A  86       1.429  -1.144  -3.565  1.00  0.60           H  
ATOM   1318  N   ASP A  87       0.461  -0.648  -6.900  1.00  0.61           N  
ATOM   1319  CA  ASP A  87       1.234  -0.736  -8.126  1.00  0.61           C  
ATOM   1320  C   ASP A  87       1.017   0.533  -8.932  1.00  0.61           C  
ATOM   1321  O   ASP A  87      -0.027   0.719  -9.558  1.00  0.61           O  
ATOM   1322  CB  ASP A  87       0.839  -1.978  -8.933  1.00  0.61           C  
ATOM   1323  CG  ASP A  87       1.659  -2.170 -10.228  1.00  0.61           C  
ATOM   1324  OD1 ASP A  87       2.289  -1.222 -10.692  1.00  0.61           O  
ATOM   1325  OD2 ASP A  87       1.652  -3.264 -10.742  1.00  0.61           O  
ATOM   1326  H   ASP A  87      -0.456  -1.066  -6.868  1.00  0.61           H  
ATOM   1327  HA  ASP A  87       2.292  -0.807  -7.872  1.00  0.61           H  
ATOM   1328 1HB  ASP A  87       0.961  -2.865  -8.310  1.00  0.61           H  
ATOM   1329 2HB  ASP A  87      -0.217  -1.910  -9.198  1.00  0.61           H  
ATOM   1330  N   ILE A  88       2.025   1.398  -8.934  1.00  0.62           N  
ATOM   1331  CA  ILE A  88       1.934   2.710  -9.556  1.00  0.62           C  
ATOM   1332  C   ILE A  88       1.976   2.671 -11.084  1.00  0.62           C  
ATOM   1333  O   ILE A  88       1.883   3.729 -11.706  1.00  0.62           O  
ATOM   1334  CB  ILE A  88       3.066   3.666  -9.105  1.00  0.62           C  
ATOM   1335  CG1 ILE A  88       4.432   3.194  -9.596  1.00  0.62           C  
ATOM   1336  CG2 ILE A  88       3.068   3.796  -7.578  1.00  0.62           C  
ATOM   1337  CD1 ILE A  88       5.506   4.244  -9.383  1.00  0.62           C  
ATOM   1338  H   ILE A  88       2.863   1.148  -8.427  1.00  0.62           H  
ATOM   1339  HA  ILE A  88       0.983   3.151  -9.258  1.00  0.62           H  
ATOM   1340  HB  ILE A  88       2.891   4.651  -9.539  1.00  0.62           H  
ATOM   1341 1HG1 ILE A  88       4.715   2.278  -9.078  1.00  0.62           H  
ATOM   1342 2HG1 ILE A  88       4.370   2.982 -10.666  1.00  0.62           H  
ATOM   1343 1HG2 ILE A  88       3.846   4.492  -7.261  1.00  0.62           H  
ATOM   1344 2HG2 ILE A  88       2.102   4.166  -7.264  1.00  0.62           H  
ATOM   1345 3HG2 ILE A  88       3.248   2.817  -7.121  1.00  0.62           H  
ATOM   1346 1HD1 ILE A  88       6.453   3.890  -9.770  1.00  0.62           H  
ATOM   1347 2HD1 ILE A  88       5.226   5.149  -9.910  1.00  0.62           H  
ATOM   1348 3HD1 ILE A  88       5.599   4.458  -8.324  1.00  0.62           H  
ATOM   1349  N   SER A  89       2.123   1.487 -11.699  1.00  0.62           N  
ATOM   1350  CA  SER A  89       2.244   1.411 -13.155  1.00  0.62           C  
ATOM   1351  C   SER A  89       1.124   2.143 -13.901  1.00  0.62           C  
ATOM   1352  O   SER A  89       1.392   2.831 -14.885  1.00  0.62           O  
ATOM   1353  CB  SER A  89       2.221  -0.042 -13.611  1.00  0.62           C  
ATOM   1354  OG  SER A  89       3.323  -0.750 -13.135  1.00  0.62           O  
ATOM   1355  H   SER A  89       2.168   0.612 -11.155  1.00  0.62           H  
ATOM   1356  HA  SER A  89       3.200   1.855 -13.440  1.00  0.62           H  
ATOM   1357 1HB  SER A  89       1.305  -0.521 -13.262  1.00  0.62           H  
ATOM   1358 2HB  SER A  89       2.214  -0.072 -14.697  1.00  0.62           H  
ATOM   1359  HG  SER A  89       3.078  -1.026 -12.224  1.00  0.62           H  
ATOM   1360  N   ASN A  90      -0.128   2.029 -13.448  1.00  0.61           N  
ATOM   1361  CA  ASN A  90      -1.213   2.709 -14.159  1.00  0.61           C  
ATOM   1362  C   ASN A  90      -1.149   4.218 -13.970  1.00  0.61           C  
ATOM   1363  O   ASN A  90      -1.518   4.987 -14.864  1.00  0.61           O  
ATOM   1364  CB  ASN A  90      -2.545   2.165 -13.722  1.00  0.61           C  
ATOM   1365  CG  ASN A  90      -2.766   0.788 -14.265  1.00  0.61           C  
ATOM   1366  OD1 ASN A  90      -2.237   0.433 -15.324  1.00  0.61           O  
ATOM   1367  ND2 ASN A  90      -3.507  -0.007 -13.554  1.00  0.61           N  
ATOM   1368  H   ASN A  90      -0.320   1.468 -12.626  1.00  0.61           H  
ATOM   1369  HA  ASN A  90      -1.099   2.513 -15.226  1.00  0.61           H  
ATOM   1370 1HB  ASN A  90      -2.591   2.133 -12.629  1.00  0.61           H  
ATOM   1371 2HB  ASN A  90      -3.347   2.822 -14.066  1.00  0.61           H  
ATOM   1372 1HD2 ASN A  90      -3.681  -0.942 -13.864  1.00  0.61           H  
ATOM   1373 2HD2 ASN A  90      -3.900   0.317 -12.692  1.00  0.61           H  
ATOM   1374  N   ALA A  91      -0.680   4.657 -12.799  1.00  0.60           N  
ATOM   1375  CA  ALA A  91      -0.546   6.083 -12.571  1.00  0.60           C  
ATOM   1376  C   ALA A  91       0.522   6.598 -13.493  1.00  0.60           C  
ATOM   1377  O   ALA A  91       0.347   7.620 -14.145  1.00  0.60           O  
ATOM   1378  CB  ALA A  91      -0.206   6.386 -11.123  1.00  0.60           C  
ATOM   1379  H   ALA A  91      -0.380   3.999 -12.092  1.00  0.60           H  
ATOM   1380  HA  ALA A  91      -1.473   6.571 -12.842  1.00  0.60           H  
ATOM   1381 1HB  ALA A  91      -0.119   7.455 -10.997  1.00  0.60           H  
ATOM   1382 2HB  ALA A  91      -1.000   6.008 -10.478  1.00  0.60           H  
ATOM   1383 3HB  ALA A  91       0.737   5.906 -10.861  1.00  0.60           H  
ATOM   1384  N   VAL A  92       1.604   5.840 -13.612  1.00  0.60           N  
ATOM   1385  CA  VAL A  92       2.711   6.244 -14.447  1.00  0.60           C  
ATOM   1386  C   VAL A  92       2.308   6.293 -15.907  1.00  0.60           C  
ATOM   1387  O   VAL A  92       2.624   7.257 -16.603  1.00  0.60           O  
ATOM   1388  CB  VAL A  92       3.902   5.314 -14.251  1.00  0.60           C  
ATOM   1389  CG1 VAL A  92       4.917   5.645 -15.245  1.00  0.60           C  
ATOM   1390  CG2 VAL A  92       4.458   5.508 -12.860  1.00  0.60           C  
ATOM   1391  H   VAL A  92       1.676   4.984 -13.064  1.00  0.60           H  
ATOM   1392  HA  VAL A  92       3.019   7.244 -14.140  1.00  0.60           H  
ATOM   1393  HB  VAL A  92       3.595   4.277 -14.392  1.00  0.60           H  
ATOM   1394 1HG1 VAL A  92       5.774   5.012 -15.117  1.00  0.60           H  
ATOM   1395 2HG1 VAL A  92       4.505   5.511 -16.240  1.00  0.60           H  
ATOM   1396 3HG1 VAL A  92       5.191   6.672 -15.094  1.00  0.60           H  
ATOM   1397 1HG2 VAL A  92       5.317   4.853 -12.719  1.00  0.60           H  
ATOM   1398 2HG2 VAL A  92       4.763   6.545 -12.745  1.00  0.60           H  
ATOM   1399 3HG2 VAL A  92       3.702   5.274 -12.125  1.00  0.60           H  
ATOM   1400  N   LYS A  93       1.592   5.270 -16.383  1.00  0.60           N  
ATOM   1401  CA  LYS A  93       1.133   5.285 -17.765  1.00  0.60           C  
ATOM   1402  C   LYS A  93       0.322   6.540 -18.018  1.00  0.60           C  
ATOM   1403  O   LYS A  93       0.535   7.251 -19.007  1.00  0.60           O  
ATOM   1404  CB  LYS A  93       0.267   4.063 -18.073  1.00  0.60           C  
ATOM   1405  CG  LYS A  93      -0.270   4.022 -19.506  1.00  0.60           C  
ATOM   1406  CD  LYS A  93      -1.110   2.774 -19.755  1.00  0.60           C  
ATOM   1407  CE  LYS A  93      -1.727   2.796 -21.150  1.00  0.60           C  
ATOM   1408  NZ  LYS A  93      -2.534   1.574 -21.423  1.00  0.60           N  
ATOM   1409  H   LYS A  93       1.373   4.476 -15.783  1.00  0.60           H  
ATOM   1410  HA  LYS A  93       1.999   5.295 -18.425  1.00  0.60           H  
ATOM   1411 1HB  LYS A  93       0.841   3.154 -17.889  1.00  0.60           H  
ATOM   1412 2HB  LYS A  93      -0.587   4.047 -17.392  1.00  0.60           H  
ATOM   1413 1HG  LYS A  93      -0.893   4.902 -19.678  1.00  0.60           H  
ATOM   1414 2HG  LYS A  93       0.560   4.042 -20.210  1.00  0.60           H  
ATOM   1415 1HD  LYS A  93      -0.487   1.885 -19.648  1.00  0.60           H  
ATOM   1416 2HD  LYS A  93      -1.911   2.729 -19.014  1.00  0.60           H  
ATOM   1417 1HE  LYS A  93      -2.373   3.671 -21.238  1.00  0.60           H  
ATOM   1418 2HE  LYS A  93      -0.932   2.868 -21.892  1.00  0.60           H  
ATOM   1419 1HZ  LYS A  93      -2.926   1.632 -22.351  1.00  0.60           H  
ATOM   1420 2HZ  LYS A  93      -1.944   0.756 -21.356  1.00  0.60           H  
ATOM   1421 3HZ  LYS A  93      -3.284   1.504 -20.747  1.00  0.60           H  
ATOM   1422  N   CYS A  94      -0.609   6.825 -17.111  1.00  0.59           N  
ATOM   1423  CA  CYS A  94      -1.459   7.975 -17.282  1.00  0.59           C  
ATOM   1424  C   CYS A  94      -0.640   9.256 -17.261  1.00  0.59           C  
ATOM   1425  O   CYS A  94      -0.862  10.147 -18.072  1.00  0.59           O  
ATOM   1426  CB  CYS A  94      -2.541   7.991 -16.220  1.00  0.59           C  
ATOM   1427  SG  CYS A  94      -3.829   9.250 -16.468  1.00  0.59           S  
ATOM   1428  H   CYS A  94      -0.753   6.219 -16.300  1.00  0.59           H  
ATOM   1429  HA  CYS A  94      -1.922   7.883 -18.255  1.00  0.59           H  
ATOM   1430 1HB  CYS A  94      -3.020   7.013 -16.177  1.00  0.59           H  
ATOM   1431 2HB  CYS A  94      -2.070   8.150 -15.261  1.00  0.59           H  
ATOM   1432  N   VAL A  95       0.321   9.361 -16.348  1.00  0.60           N  
ATOM   1433  CA  VAL A  95       1.153  10.551 -16.281  1.00  0.60           C  
ATOM   1434  C   VAL A  95       1.937  10.752 -17.559  1.00  0.60           C  
ATOM   1435  O   VAL A  95       2.049  11.882 -18.045  1.00  0.60           O  
ATOM   1436  CB  VAL A  95       2.126  10.489 -15.115  1.00  0.60           C  
ATOM   1437  CG1 VAL A  95       3.072  11.565 -15.212  1.00  0.60           C  
ATOM   1438  CG2 VAL A  95       1.397  10.632 -13.861  1.00  0.60           C  
ATOM   1439  H   VAL A  95       0.466   8.609 -15.679  1.00  0.60           H  
ATOM   1440  HA  VAL A  95       0.511  11.410 -16.132  1.00  0.60           H  
ATOM   1441  HB  VAL A  95       2.667   9.542 -15.139  1.00  0.60           H  
ATOM   1442 1HG1 VAL A  95       3.758  11.505 -14.368  1.00  0.60           H  
ATOM   1443 2HG1 VAL A  95       3.615  11.458 -16.150  1.00  0.60           H  
ATOM   1444 3HG1 VAL A  95       2.549  12.514 -15.195  1.00  0.60           H  
ATOM   1445 1HG2 VAL A  95       2.122  10.595 -13.104  1.00  0.60           H  
ATOM   1446 2HG2 VAL A  95       0.886  11.556 -13.829  1.00  0.60           H  
ATOM   1447 3HG2 VAL A  95       0.691   9.853 -13.737  1.00  0.60           H  
ATOM   1448  N   LYS A  96       2.486   9.674 -18.126  1.00  0.60           N  
ATOM   1449  CA  LYS A  96       3.227   9.827 -19.363  1.00  0.60           C  
ATOM   1450  C   LYS A  96       2.312  10.437 -20.426  1.00  0.60           C  
ATOM   1451  O   LYS A  96       2.724  11.364 -21.129  1.00  0.60           O  
ATOM   1452  CB  LYS A  96       3.758   8.474 -19.876  1.00  0.60           C  
ATOM   1453  CG  LYS A  96       4.919   7.838 -19.086  1.00  0.60           C  
ATOM   1454  CD  LYS A  96       5.331   6.468 -19.703  1.00  0.60           C  
ATOM   1455  CE  LYS A  96       6.479   5.812 -18.921  1.00  0.60           C  
ATOM   1456  NZ  LYS A  96       6.854   4.462 -19.418  1.00  0.60           N  
ATOM   1457  H   LYS A  96       2.392   8.757 -17.686  1.00  0.60           H  
ATOM   1458  HA  LYS A  96       4.061  10.505 -19.190  1.00  0.60           H  
ATOM   1459 1HB  LYS A  96       2.940   7.752 -19.860  1.00  0.60           H  
ATOM   1460 2HB  LYS A  96       4.068   8.575 -20.909  1.00  0.60           H  
ATOM   1461 1HG  LYS A  96       5.776   8.501 -19.090  1.00  0.60           H  
ATOM   1462 2HG  LYS A  96       4.608   7.685 -18.059  1.00  0.60           H  
ATOM   1463 1HD  LYS A  96       4.471   5.799 -19.699  1.00  0.60           H  
ATOM   1464 2HD  LYS A  96       5.649   6.621 -20.734  1.00  0.60           H  
ATOM   1465 1HE  LYS A  96       7.358   6.452 -18.980  1.00  0.60           H  
ATOM   1466 2HE  LYS A  96       6.179   5.709 -17.892  1.00  0.60           H  
ATOM   1467 1HZ  LYS A  96       7.630   4.108 -18.807  1.00  0.60           H  
ATOM   1468 2HZ  LYS A  96       6.065   3.838 -19.352  1.00  0.60           H  
ATOM   1469 3HZ  LYS A  96       7.166   4.516 -20.373  1.00  0.60           H  
ATOM   1470  N   ILE A  97       1.045   9.988 -20.471  1.00  0.62           N  
ATOM   1471  CA  ILE A  97       0.061  10.501 -21.430  1.00  0.62           C  
ATOM   1472  C   ILE A  97      -0.284  11.970 -21.162  1.00  0.62           C  
ATOM   1473  O   ILE A  97      -0.243  12.805 -22.070  1.00  0.62           O  
ATOM   1474  CB  ILE A  97      -1.236   9.649 -21.363  1.00  0.62           C  
ATOM   1475  CG1 ILE A  97      -0.950   8.234 -21.885  1.00  0.62           C  
ATOM   1476  CG2 ILE A  97      -2.383  10.303 -22.122  1.00  0.62           C  
ATOM   1477  CD1 ILE A  97      -2.066   7.247 -21.601  1.00  0.62           C  
ATOM   1478  H   ILE A  97       0.773   9.224 -19.847  1.00  0.62           H  
ATOM   1479  HA  ILE A  97       0.477  10.423 -22.429  1.00  0.62           H  
ATOM   1480  HB  ILE A  97      -1.537   9.544 -20.331  1.00  0.62           H  
ATOM   1481 1HG1 ILE A  97      -0.788   8.278 -22.959  1.00  0.62           H  
ATOM   1482 2HG1 ILE A  97      -0.040   7.866 -21.411  1.00  0.62           H  
ATOM   1483 1HG2 ILE A  97      -3.271   9.679 -22.029  1.00  0.62           H  
ATOM   1484 2HG2 ILE A  97      -2.588  11.288 -21.702  1.00  0.62           H  
ATOM   1485 3HG2 ILE A  97      -2.121  10.410 -23.174  1.00  0.62           H  
ATOM   1486 1HD1 ILE A  97      -1.793   6.268 -21.989  1.00  0.62           H  
ATOM   1487 2HD1 ILE A  97      -2.226   7.177 -20.525  1.00  0.62           H  
ATOM   1488 3HD1 ILE A  97      -2.977   7.589 -22.085  1.00  0.62           H  
ATOM   1489  N   ILE A  98      -0.545  12.297 -19.903  1.00  0.64           N  
ATOM   1490  CA  ILE A  98      -0.946  13.644 -19.518  1.00  0.64           C  
ATOM   1491  C   ILE A  98       0.123  14.667 -19.881  1.00  0.64           C  
ATOM   1492  O   ILE A  98      -0.175  15.743 -20.402  1.00  0.64           O  
ATOM   1493  CB  ILE A  98      -1.159  13.725 -17.997  1.00  0.64           C  
ATOM   1494  CG1 ILE A  98      -2.351  12.913 -17.557  1.00  0.64           C  
ATOM   1495  CG2 ILE A  98      -1.387  15.139 -17.626  1.00  0.64           C  
ATOM   1496  CD1 ILE A  98      -2.443  12.686 -16.063  1.00  0.64           C  
ATOM   1497  H   ILE A  98      -0.523  11.563 -19.194  1.00  0.64           H  
ATOM   1498  HA  ILE A  98      -1.870  13.896 -20.039  1.00  0.64           H  
ATOM   1499  HB  ILE A  98      -0.276  13.343 -17.485  1.00  0.64           H  
ATOM   1500 1HG1 ILE A  98      -3.189  13.430 -17.842  1.00  0.64           H  
ATOM   1501 2HG1 ILE A  98      -2.354  11.964 -18.067  1.00  0.64           H  
ATOM   1502 1HG2 ILE A  98      -1.521  15.222 -16.549  1.00  0.64           H  
ATOM   1503 2HG2 ILE A  98      -0.531  15.704 -17.941  1.00  0.64           H  
ATOM   1504 3HG2 ILE A  98      -2.273  15.512 -18.134  1.00  0.64           H  
ATOM   1505 1HD1 ILE A  98      -3.341  12.128 -15.854  1.00  0.64           H  
ATOM   1506 2HD1 ILE A  98      -1.587  12.125 -15.720  1.00  0.64           H  
ATOM   1507 3HD1 ILE A  98      -2.481  13.643 -15.549  1.00  0.64           H  
ATOM   1508  N   VAL A  99       1.371  14.331 -19.584  1.00  0.67           N  
ATOM   1509  CA  VAL A  99       2.516  15.188 -19.840  1.00  0.67           C  
ATOM   1510  C   VAL A  99       2.868  15.289 -21.335  1.00  0.67           C  
ATOM   1511  O   VAL A  99       3.126  16.397 -21.853  1.00  0.67           O  
ATOM   1512  CB  VAL A  99       3.695  14.653 -19.003  1.00  0.67           C  
ATOM   1513  CG1 VAL A  99       4.956  15.355 -19.321  1.00  0.67           C  
ATOM   1514  CG2 VAL A  99       3.334  14.869 -17.519  1.00  0.67           C  
ATOM   1515  H   VAL A  99       1.538  13.424 -19.144  1.00  0.67           H  
ATOM   1516  HA  VAL A  99       2.273  16.187 -19.476  1.00  0.67           H  
ATOM   1517  HB  VAL A  99       3.836  13.587 -19.212  1.00  0.67           H  
ATOM   1518 1HG1 VAL A  99       5.766  14.983 -18.718  1.00  0.67           H  
ATOM   1519 2HG1 VAL A  99       5.196  15.227 -20.369  1.00  0.67           H  
ATOM   1520 3HG1 VAL A  99       4.807  16.349 -19.108  1.00  0.67           H  
ATOM   1521 1HG2 VAL A  99       4.125  14.503 -16.897  1.00  0.67           H  
ATOM   1522 2HG2 VAL A  99       3.191  15.933 -17.330  1.00  0.67           H  
ATOM   1523 3HG2 VAL A  99       2.411  14.335 -17.287  1.00  0.67           H  
ATOM   1524  N   SER A 100       2.856  14.130 -22.030  1.00  0.70           N  
ATOM   1525  CA  SER A 100       3.202  14.005 -23.451  1.00  0.70           C  
ATOM   1526  C   SER A 100       2.272  14.783 -24.367  1.00  0.70           C  
ATOM   1527  O   SER A 100       2.672  15.170 -25.465  1.00  0.70           O  
ATOM   1528  CB  SER A 100       3.233  12.549 -23.863  1.00  0.70           C  
ATOM   1529  OG  SER A 100       4.257  11.888 -23.164  1.00  0.70           O  
ATOM   1530  H   SER A 100       2.623  13.261 -21.548  1.00  0.70           H  
ATOM   1531  HA  SER A 100       4.206  14.405 -23.585  1.00  0.70           H  
ATOM   1532 1HB  SER A 100       2.271  12.079 -23.647  1.00  0.70           H  
ATOM   1533 2HB  SER A 100       3.409  12.478 -24.933  1.00  0.70           H  
ATOM   1534  HG  SER A 100       3.911  11.824 -22.247  1.00  0.70           H  
ATOM   1535  N   ASP A 101       1.067  15.110 -23.888  1.00  0.72           N  
ATOM   1536  CA  ASP A 101       0.138  15.940 -24.656  1.00  0.72           C  
ATOM   1537  C   ASP A 101       0.745  17.304 -25.042  1.00  0.72           C  
ATOM   1538  O   ASP A 101       0.238  17.964 -25.951  1.00  0.72           O  
ATOM   1539  CB  ASP A 101      -1.184  16.163 -23.904  1.00  0.72           C  
ATOM   1540  CG  ASP A 101      -2.151  14.968 -23.937  1.00  0.72           C  
ATOM   1541  OD1 ASP A 101      -1.944  14.060 -24.722  1.00  0.72           O  
ATOM   1542  OD2 ASP A 101      -3.116  15.007 -23.205  1.00  0.72           O  
ATOM   1543  H   ASP A 101       0.765  14.713 -22.996  1.00  0.72           H  
ATOM   1544  HA  ASP A 101      -0.097  15.409 -25.578  1.00  0.72           H  
ATOM   1545 1HB  ASP A 101      -0.960  16.383 -22.858  1.00  0.72           H  
ATOM   1546 2HB  ASP A 101      -1.690  17.034 -24.316  1.00  0.72           H  
ATOM   1547  N   GLY A 102       1.804  17.747 -24.342  1.00  0.72           N  
ATOM   1548  CA  GLY A 102       2.451  19.013 -24.672  1.00  0.72           C  
ATOM   1549  C   GLY A 102       2.434  20.042 -23.556  1.00  0.72           C  
ATOM   1550  O   GLY A 102       2.916  21.160 -23.734  1.00  0.72           O  
ATOM   1551  H   GLY A 102       2.198  17.173 -23.594  1.00  0.72           H  
ATOM   1552 1HA  GLY A 102       3.485  18.809 -24.951  1.00  0.72           H  
ATOM   1553 2HA  GLY A 102       1.976  19.437 -25.555  1.00  0.72           H  
ATOM   1554  N   ARG A 103       1.885  19.678 -22.405  1.00  0.72           N  
ATOM   1555  CA  ARG A 103       1.840  20.607 -21.281  1.00  0.72           C  
ATOM   1556  C   ARG A 103       2.971  20.399 -20.259  1.00  0.72           C  
ATOM   1557  O   ARG A 103       3.234  21.280 -19.438  1.00  0.72           O  
ATOM   1558  CB  ARG A 103       0.497  20.532 -20.596  1.00  0.72           C  
ATOM   1559  CG  ARG A 103      -0.689  21.017 -21.427  1.00  0.72           C  
ATOM   1560  CD  ARG A 103      -1.973  20.913 -20.667  1.00  0.72           C  
ATOM   1561  NE  ARG A 103      -1.999  21.821 -19.519  1.00  0.72           N  
ATOM   1562  CZ  ARG A 103      -2.867  21.741 -18.486  1.00  0.72           C  
ATOM   1563  NH1 ARG A 103      -3.779  20.793 -18.459  1.00  0.72           N  
ATOM   1564  NH2 ARG A 103      -2.796  22.613 -17.496  1.00  0.72           N  
ATOM   1565  H   ARG A 103       1.496  18.751 -22.311  1.00  0.72           H  
ATOM   1566  HA  ARG A 103       1.938  21.617 -21.677  1.00  0.72           H  
ATOM   1567 1HB  ARG A 103       0.300  19.493 -20.356  1.00  0.72           H  
ATOM   1568 2HB  ARG A 103       0.523  21.099 -19.666  1.00  0.72           H  
ATOM   1569 1HG  ARG A 103      -0.535  22.059 -21.708  1.00  0.72           H  
ATOM   1570 2HG  ARG A 103      -0.772  20.406 -22.328  1.00  0.72           H  
ATOM   1571 1HD  ARG A 103      -2.805  21.169 -21.322  1.00  0.72           H  
ATOM   1572 2HD  ARG A 103      -2.098  19.893 -20.302  1.00  0.72           H  
ATOM   1573  HE  ARG A 103      -1.315  22.564 -19.497  1.00  0.72           H  
ATOM   1574 1HH1 ARG A 103      -3.836  20.124 -19.214  1.00  0.72           H  
ATOM   1575 2HH1 ARG A 103      -4.424  20.734 -17.684  1.00  0.72           H  
ATOM   1576 1HH2 ARG A 103      -2.094  23.341 -17.512  1.00  0.72           H  
ATOM   1577 2HH2 ARG A 103      -3.440  22.552 -16.722  1.00  0.72           H  
ATOM   1578  N   GLY A 104       3.661  19.257 -20.301  1.00  0.70           N  
ATOM   1579  CA  GLY A 104       4.752  19.056 -19.352  1.00  0.70           C  
ATOM   1580  C   GLY A 104       4.213  18.779 -17.956  1.00  0.70           C  
ATOM   1581  O   GLY A 104       3.015  18.574 -17.771  1.00  0.70           O  
ATOM   1582  H   GLY A 104       3.432  18.511 -20.959  1.00  0.70           H  
ATOM   1583 1HA  GLY A 104       5.412  18.265 -19.694  1.00  0.70           H  
ATOM   1584 2HA  GLY A 104       5.364  19.957 -19.325  1.00  0.70           H  
ATOM   1585  N   LEU A 105       5.074  18.851 -16.951  1.00  0.68           N  
ATOM   1586  CA  LEU A 105       4.634  18.605 -15.580  1.00  0.68           C  
ATOM   1587  C   LEU A 105       3.836  19.750 -14.975  1.00  0.68           C  
ATOM   1588  O   LEU A 105       3.309  19.626 -13.875  1.00  0.68           O  
ATOM   1589  CB  LEU A 105       5.795  18.225 -14.667  1.00  0.68           C  
ATOM   1590  CG  LEU A 105       6.340  16.868 -14.830  1.00  0.68           C  
ATOM   1591  CD1 LEU A 105       7.602  16.664 -13.987  1.00  0.68           C  
ATOM   1592  CD2 LEU A 105       5.277  15.990 -14.326  1.00  0.68           C  
ATOM   1593  H   LEU A 105       6.053  19.036 -17.142  1.00  0.68           H  
ATOM   1594  HA  LEU A 105       3.976  17.739 -15.606  1.00  0.68           H  
ATOM   1595 1HB  LEU A 105       6.607  18.912 -14.848  1.00  0.68           H  
ATOM   1596 2HB  LEU A 105       5.468  18.320 -13.637  1.00  0.68           H  
ATOM   1597  HG  LEU A 105       6.573  16.657 -15.875  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 105       7.953  15.637 -14.092  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 105       8.382  17.344 -14.319  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 105       7.376  16.861 -12.939  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 105       5.570  15.015 -14.373  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 105       5.078  16.243 -13.283  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 105       4.384  16.133 -14.917  1.00  0.68           H  
ATOM   1604  N   ASP A 106       3.670  20.842 -15.719  1.00  0.66           N  
ATOM   1605  CA  ASP A 106       2.850  21.970 -15.279  1.00  0.66           C  
ATOM   1606  C   ASP A 106       1.384  21.577 -15.095  1.00  0.66           C  
ATOM   1607  O   ASP A 106       0.617  22.295 -14.455  1.00  0.66           O  
ATOM   1608  CB  ASP A 106       3.004  23.171 -16.207  1.00  0.66           C  
ATOM   1609  CG  ASP A 106       4.329  23.913 -15.937  1.00  0.66           C  
ATOM   1610  OD1 ASP A 106       4.915  23.631 -14.929  1.00  0.66           O  
ATOM   1611  OD2 ASP A 106       4.733  24.775 -16.696  1.00  0.66           O  
ATOM   1612  H   ASP A 106       4.112  20.887 -16.627  1.00  0.66           H  
ATOM   1613  HA  ASP A 106       3.217  22.286 -14.303  1.00  0.66           H  
ATOM   1614 1HB  ASP A 106       2.988  22.832 -17.249  1.00  0.66           H  
ATOM   1615 2HB  ASP A 106       2.171  23.857 -16.066  1.00  0.66           H  
ATOM   1616  N   VAL A 107       0.998  20.417 -15.635  1.00  0.65           N  
ATOM   1617  CA  VAL A 107      -0.346  19.872 -15.467  1.00  0.65           C  
ATOM   1618  C   VAL A 107      -0.626  19.534 -13.990  1.00  0.65           C  
ATOM   1619  O   VAL A 107      -1.784  19.373 -13.594  1.00  0.65           O  
ATOM   1620  CB  VAL A 107      -0.471  18.595 -16.296  1.00  0.65           C  
ATOM   1621  CG1 VAL A 107      -0.252  18.912 -17.720  1.00  0.65           C  
ATOM   1622  CG2 VAL A 107       0.540  17.630 -15.816  1.00  0.65           C  
ATOM   1623  H   VAL A 107       1.673  19.877 -16.185  1.00  0.65           H  
ATOM   1624  HA  VAL A 107      -1.069  20.609 -15.812  1.00  0.65           H  
ATOM   1625  HB  VAL A 107      -1.469  18.172 -16.200  1.00  0.65           H  
ATOM   1626 1HG1 VAL A 107      -0.326  18.011 -18.325  1.00  0.65           H  
ATOM   1627 2HG1 VAL A 107      -0.993  19.615 -18.033  1.00  0.65           H  
ATOM   1628 3HG1 VAL A 107       0.732  19.345 -17.837  1.00  0.65           H  
ATOM   1629 1HG2 VAL A 107       0.520  16.723 -16.363  1.00  0.65           H  
ATOM   1630 2HG2 VAL A 107       1.523  18.060 -15.896  1.00  0.65           H  
ATOM   1631 3HG2 VAL A 107       0.310  17.428 -14.811  1.00  0.65           H  
ATOM   1632  N   PHE A 108       0.436  19.420 -13.181  1.00  0.64           N  
ATOM   1633  CA  PHE A 108       0.310  19.138 -11.765  1.00  0.64           C  
ATOM   1634  C   PHE A 108       0.633  20.447 -11.036  1.00  0.64           C  
ATOM   1635  O   PHE A 108       1.780  20.903 -11.017  1.00  0.64           O  
ATOM   1636  CB  PHE A 108       1.267  18.010 -11.358  1.00  0.64           C  
ATOM   1637  CG  PHE A 108       1.020  16.721 -12.089  1.00  0.64           C  
ATOM   1638  CD1 PHE A 108       1.913  16.308 -13.061  1.00  0.64           C  
ATOM   1639  CD2 PHE A 108      -0.110  15.959 -11.867  1.00  0.64           C  
ATOM   1640  CE1 PHE A 108       1.685  15.159 -13.799  1.00  0.64           C  
ATOM   1641  CE2 PHE A 108      -0.342  14.814 -12.610  1.00  0.64           C  
ATOM   1642  CZ  PHE A 108       0.554  14.424 -13.575  1.00  0.64           C  
ATOM   1643  H   PHE A 108       1.372  19.555 -13.562  1.00  0.64           H  
ATOM   1644  HA  PHE A 108      -0.714  18.844 -11.534  1.00  0.64           H  
ATOM   1645 1HB  PHE A 108       2.293  18.322 -11.562  1.00  0.64           H  
ATOM   1646 2HB  PHE A 108       1.189  17.821 -10.306  1.00  0.64           H  
ATOM   1647  HD1 PHE A 108       2.796  16.921 -13.246  1.00  0.64           H  
ATOM   1648  HD2 PHE A 108      -0.833  16.272 -11.107  1.00  0.64           H  
ATOM   1649  HE1 PHE A 108       2.392  14.856 -14.567  1.00  0.64           H  
ATOM   1650  HE2 PHE A 108      -1.247  14.227 -12.430  1.00  0.64           H  
ATOM   1651  HZ  PHE A 108       0.358  13.549 -14.162  1.00  0.64           H  
ATOM   1652  N   LYS A 109      -0.384  21.055 -10.433  1.00  0.64           N  
ATOM   1653  CA  LYS A 109      -0.254  22.367  -9.801  1.00  0.64           C  
ATOM   1654  C   LYS A 109       0.935  22.492  -8.856  1.00  0.64           C  
ATOM   1655  O   LYS A 109       1.629  23.518  -8.851  1.00  0.64           O  
ATOM   1656  CB  LYS A 109      -1.525  22.687  -9.015  1.00  0.64           C  
ATOM   1657  CG  LYS A 109      -1.510  24.046  -8.325  1.00  0.64           C  
ATOM   1658  CD  LYS A 109      -2.824  24.317  -7.603  1.00  0.64           C  
ATOM   1659  CE  LYS A 109      -2.783  25.644  -6.861  1.00  0.64           C  
ATOM   1660  NZ  LYS A 109      -4.052  25.908  -6.134  1.00  0.64           N  
ATOM   1661  H   LYS A 109      -1.291  20.610 -10.459  1.00  0.64           H  
ATOM   1662  HA  LYS A 109      -0.129  23.109 -10.591  1.00  0.64           H  
ATOM   1663 1HB  LYS A 109      -2.387  22.652  -9.680  1.00  0.64           H  
ATOM   1664 2HB  LYS A 109      -1.671  21.928  -8.242  1.00  0.64           H  
ATOM   1665 1HG  LYS A 109      -0.695  24.067  -7.595  1.00  0.64           H  
ATOM   1666 2HG  LYS A 109      -1.336  24.830  -9.062  1.00  0.64           H  
ATOM   1667 1HD  LYS A 109      -3.642  24.336  -8.324  1.00  0.64           H  
ATOM   1668 2HD  LYS A 109      -3.011  23.518  -6.885  1.00  0.64           H  
ATOM   1669 1HE  LYS A 109      -1.962  25.627  -6.146  1.00  0.64           H  
ATOM   1670 2HE  LYS A 109      -2.613  26.448  -7.577  1.00  0.64           H  
ATOM   1671 1HZ  LYS A 109      -3.988  26.795  -5.654  1.00  0.64           H  
ATOM   1672 2HZ  LYS A 109      -4.820  25.936  -6.791  1.00  0.64           H  
ATOM   1673 3HZ  LYS A 109      -4.210  25.171  -5.460  1.00  0.64           H  
ATOM   1674  N   GLU A 110       1.180  21.464  -8.057  1.00  0.63           N  
ATOM   1675  CA  GLU A 110       2.249  21.547  -7.089  1.00  0.63           C  
ATOM   1676  C   GLU A 110       3.607  21.582  -7.769  1.00  0.63           C  
ATOM   1677  O   GLU A 110       4.559  22.107  -7.205  1.00  0.63           O  
ATOM   1678  CB  GLU A 110       2.179  20.419  -6.097  1.00  0.63           C  
ATOM   1679  CG  GLU A 110       0.925  20.454  -5.183  1.00  0.63           C  
ATOM   1680  CD  GLU A 110       0.840  21.672  -4.289  1.00  0.63           C  
ATOM   1681  OE1 GLU A 110       1.792  21.937  -3.601  1.00  0.63           O  
ATOM   1682  OE2 GLU A 110      -0.183  22.326  -4.289  1.00  0.63           O  
ATOM   1683  H   GLU A 110       0.634  20.602  -8.115  1.00  0.63           H  
ATOM   1684  HA  GLU A 110       2.128  22.476  -6.536  1.00  0.63           H  
ATOM   1685 1HB  GLU A 110       2.256  19.456  -6.592  1.00  0.63           H  
ATOM   1686 2HB  GLU A 110       3.035  20.531  -5.475  1.00  0.63           H  
ATOM   1687 1HG  GLU A 110       0.040  20.424  -5.820  1.00  0.63           H  
ATOM   1688 2HG  GLU A 110       0.915  19.559  -4.571  1.00  0.63           H  
ATOM   1689  N   TYR A 111       3.739  20.948  -8.935  1.00  0.62           N  
ATOM   1690  CA  TYR A 111       5.011  20.978  -9.642  1.00  0.62           C  
ATOM   1691  C   TYR A 111       5.356  22.409  -9.948  1.00  0.62           C  
ATOM   1692  O   TYR A 111       6.434  22.922  -9.621  1.00  0.62           O  
ATOM   1693  CB  TYR A 111       4.943  20.222 -10.965  1.00  0.62           C  
ATOM   1694  CG  TYR A 111       6.176  20.388 -11.836  1.00  0.62           C  
ATOM   1695  CD1 TYR A 111       7.320  19.672 -11.607  1.00  0.62           C  
ATOM   1696  CD2 TYR A 111       6.134  21.284 -12.893  1.00  0.62           C  
ATOM   1697  CE1 TYR A 111       8.414  19.854 -12.424  1.00  0.62           C  
ATOM   1698  CE2 TYR A 111       7.221  21.454 -13.711  1.00  0.62           C  
ATOM   1699  CZ  TYR A 111       8.361  20.741 -13.481  1.00  0.62           C  
ATOM   1700  OH  TYR A 111       9.453  20.901 -14.305  1.00  0.62           O  
ATOM   1701  H   TYR A 111       2.926  20.537  -9.390  1.00  0.62           H  
ATOM   1702  HA  TYR A 111       5.778  20.549  -9.003  1.00  0.62           H  
ATOM   1703 1HB  TYR A 111       4.799  19.156 -10.775  1.00  0.62           H  
ATOM   1704 2HB  TYR A 111       4.096  20.562 -11.542  1.00  0.62           H  
ATOM   1705  HD1 TYR A 111       7.366  18.964 -10.783  1.00  0.62           H  
ATOM   1706  HD2 TYR A 111       5.226  21.856 -13.083  1.00  0.62           H  
ATOM   1707  HE1 TYR A 111       9.312  19.302 -12.244  1.00  0.62           H  
ATOM   1708  HE2 TYR A 111       7.165  22.159 -14.543  1.00  0.62           H  
ATOM   1709  HH  TYR A 111      10.066  20.134 -14.198  1.00  0.62           H  
ATOM   1710  N   ALA A 112       4.384  23.078 -10.552  1.00  0.61           N  
ATOM   1711  CA  ALA A 112       4.552  24.454 -10.977  1.00  0.61           C  
ATOM   1712  C   ALA A 112       4.876  25.372  -9.797  1.00  0.61           C  
ATOM   1713  O   ALA A 112       5.610  26.352  -9.943  1.00  0.61           O  
ATOM   1714  CB  ALA A 112       3.294  24.912 -11.675  1.00  0.61           C  
ATOM   1715  H   ALA A 112       3.506  22.583 -10.742  1.00  0.61           H  
ATOM   1716  HA  ALA A 112       5.383  24.494 -11.681  1.00  0.61           H  
ATOM   1717 1HB  ALA A 112       3.422  25.932 -12.025  1.00  0.61           H  
ATOM   1718 2HB  ALA A 112       3.098  24.254 -12.528  1.00  0.61           H  
ATOM   1719 3HB  ALA A 112       2.457  24.865 -10.979  1.00  0.61           H  
ATOM   1720  N   ALA A 113       4.296  25.070  -8.635  1.00  0.60           N  
ATOM   1721  CA  ALA A 113       4.488  25.869  -7.431  1.00  0.60           C  
ATOM   1722  C   ALA A 113       5.739  25.532  -6.585  1.00  0.60           C  
ATOM   1723  O   ALA A 113       6.353  26.436  -6.013  1.00  0.60           O  
ATOM   1724  CB  ALA A 113       3.261  25.705  -6.556  1.00  0.60           C  
ATOM   1725  H   ALA A 113       3.657  24.276  -8.599  1.00  0.60           H  
ATOM   1726  HA  ALA A 113       4.573  26.909  -7.741  1.00  0.60           H  
ATOM   1727 1HB  ALA A 113       3.355  26.335  -5.674  1.00  0.60           H  
ATOM   1728 2HB  ALA A 113       2.372  25.988  -7.119  1.00  0.60           H  
ATOM   1729 3HB  ALA A 113       3.179  24.665  -6.253  1.00  0.60           H  
ATOM   1730  N   ASN A 114       6.092  24.245  -6.466  1.00  0.60           N  
ATOM   1731  CA  ASN A 114       7.152  23.810  -5.547  1.00  0.60           C  
ATOM   1732  C   ASN A 114       8.351  23.027  -6.114  1.00  0.60           C  
ATOM   1733  O   ASN A 114       9.315  22.789  -5.382  1.00  0.60           O  
ATOM   1734  CB  ASN A 114       6.531  22.957  -4.465  1.00  0.60           C  
ATOM   1735  CG  ASN A 114       5.557  23.684  -3.606  1.00  0.60           C  
ATOM   1736  OD1 ASN A 114       5.924  24.443  -2.698  1.00  0.60           O  
ATOM   1737  ND2 ASN A 114       4.307  23.465  -3.878  1.00  0.60           N  
ATOM   1738  H   ASN A 114       5.573  23.538  -6.968  1.00  0.60           H  
ATOM   1739  HA  ASN A 114       7.566  24.706  -5.084  1.00  0.60           H  
ATOM   1740 1HB  ASN A 114       6.029  22.101  -4.923  1.00  0.60           H  
ATOM   1741 2HB  ASN A 114       7.321  22.579  -3.837  1.00  0.60           H  
ATOM   1742 1HD2 ASN A 114       3.581  23.902  -3.344  1.00  0.60           H  
ATOM   1743 2HD2 ASN A 114       4.072  22.840  -4.632  1.00  0.60           H  
ATOM   1744  N   VAL A 115       8.285  22.562  -7.358  1.00  0.60           N  
ATOM   1745  CA  VAL A 115       9.355  21.733  -7.917  1.00  0.60           C  
ATOM   1746  C   VAL A 115      10.056  22.428  -9.071  1.00  0.60           C  
ATOM   1747  O   VAL A 115      11.279  22.357  -9.203  1.00  0.60           O  
ATOM   1748  CB  VAL A 115       8.808  20.400  -8.412  1.00  0.60           C  
ATOM   1749  CG1 VAL A 115       9.910  19.576  -9.059  1.00  0.60           C  
ATOM   1750  CG2 VAL A 115       8.183  19.649  -7.285  1.00  0.60           C  
ATOM   1751  H   VAL A 115       7.490  22.775  -7.955  1.00  0.60           H  
ATOM   1752  HA  VAL A 115      10.090  21.539  -7.136  1.00  0.60           H  
ATOM   1753  HB  VAL A 115       8.072  20.602  -9.158  1.00  0.60           H  
ATOM   1754 1HG1 VAL A 115       9.485  18.642  -9.428  1.00  0.60           H  
ATOM   1755 2HG1 VAL A 115      10.341  20.135  -9.891  1.00  0.60           H  
ATOM   1756 3HG1 VAL A 115      10.686  19.358  -8.331  1.00  0.60           H  
ATOM   1757 1HG2 VAL A 115       7.775  18.722  -7.662  1.00  0.60           H  
ATOM   1758 2HG2 VAL A 115       8.937  19.442  -6.535  1.00  0.60           H  
ATOM   1759 3HG2 VAL A 115       7.381  20.248  -6.852  1.00  0.60           H  
ATOM   1760  N   LYS A 116       9.266  23.013  -9.957  1.00  0.62           N  
ATOM   1761  CA  LYS A 116       9.784  23.640 -11.155  1.00  0.62           C  
ATOM   1762  C   LYS A 116      10.845  24.673 -10.789  1.00  0.62           C  
ATOM   1763  O   LYS A 116      10.622  25.532  -9.937  1.00  0.62           O  
ATOM   1764  CB  LYS A 116       8.639  24.311 -11.916  1.00  0.62           C  
ATOM   1765  CG  LYS A 116       9.003  24.877 -13.278  1.00  0.62           C  
ATOM   1766  CD  LYS A 116       7.760  25.427 -13.989  1.00  0.62           C  
ATOM   1767  CE  LYS A 116       8.095  25.943 -15.386  1.00  0.62           C  
ATOM   1768  NZ  LYS A 116       6.893  26.485 -16.101  1.00  0.62           N  
ATOM   1769  H   LYS A 116       8.263  23.018  -9.797  1.00  0.62           H  
ATOM   1770  HA  LYS A 116      10.242  22.874 -11.785  1.00  0.62           H  
ATOM   1771 1HB  LYS A 116       7.828  23.608 -12.037  1.00  0.62           H  
ATOM   1772 2HB  LYS A 116       8.245  25.133 -11.313  1.00  0.62           H  
ATOM   1773 1HG  LYS A 116       9.734  25.677 -13.161  1.00  0.62           H  
ATOM   1774 2HG  LYS A 116       9.441  24.088 -13.890  1.00  0.62           H  
ATOM   1775 1HD  LYS A 116       7.014  24.633 -14.080  1.00  0.62           H  
ATOM   1776 2HD  LYS A 116       7.325  26.233 -13.400  1.00  0.62           H  
ATOM   1777 1HE  LYS A 116       8.837  26.732 -15.299  1.00  0.62           H  
ATOM   1778 2HE  LYS A 116       8.512  25.126 -15.974  1.00  0.62           H  
ATOM   1779 1HZ  LYS A 116       7.159  26.811 -17.011  1.00  0.62           H  
ATOM   1780 2HZ  LYS A 116       6.165  25.753 -16.220  1.00  0.62           H  
ATOM   1781 3HZ  LYS A 116       6.499  27.243 -15.578  1.00  0.62           H  
ATOM   1782  N   GLY A 117      12.012  24.574 -11.419  1.00  0.64           N  
ATOM   1783  CA  GLY A 117      13.106  25.511 -11.173  1.00  0.64           C  
ATOM   1784  C   GLY A 117      13.940  25.185  -9.927  1.00  0.64           C  
ATOM   1785  O   GLY A 117      14.889  25.907  -9.612  1.00  0.64           O  
ATOM   1786  H   GLY A 117      12.144  23.833 -12.093  1.00  0.64           H  
ATOM   1787 1HA  GLY A 117      13.759  25.527 -12.045  1.00  0.64           H  
ATOM   1788 2HA  GLY A 117      12.695  26.514 -11.074  1.00  0.64           H  
ATOM   1789  N   LYS A 118      13.599  24.105  -9.226  1.00  0.66           N  
ATOM   1790  CA  LYS A 118      14.303  23.731  -8.007  1.00  0.66           C  
ATOM   1791  C   LYS A 118      15.330  22.644  -8.286  1.00  0.66           C  
ATOM   1792  O   LYS A 118      15.261  21.934  -9.297  1.00  0.66           O  
ATOM   1793  CB  LYS A 118      13.313  23.243  -6.950  1.00  0.66           C  
ATOM   1794  CG  LYS A 118      12.191  24.237  -6.643  1.00  0.66           C  
ATOM   1795  CD  LYS A 118      12.684  25.539  -6.074  1.00  0.66           C  
ATOM   1796  CE  LYS A 118      11.503  26.436  -5.715  1.00  0.66           C  
ATOM   1797  NZ  LYS A 118      11.943  27.769  -5.207  1.00  0.66           N  
ATOM   1798  H   LYS A 118      12.797  23.541  -9.506  1.00  0.66           H  
ATOM   1799  HA  LYS A 118      14.829  24.605  -7.622  1.00  0.66           H  
ATOM   1800 1HB  LYS A 118      12.864  22.306  -7.274  1.00  0.66           H  
ATOM   1801 2HB  LYS A 118      13.844  23.042  -6.022  1.00  0.66           H  
ATOM   1802 1HG  LYS A 118      11.635  24.448  -7.557  1.00  0.66           H  
ATOM   1803 2HG  LYS A 118      11.512  23.786  -5.932  1.00  0.66           H  
ATOM   1804 1HD  LYS A 118      13.280  25.349  -5.183  1.00  0.66           H  
ATOM   1805 2HD  LYS A 118      13.308  26.044  -6.815  1.00  0.66           H  
ATOM   1806 1HE  LYS A 118      10.888  26.579  -6.606  1.00  0.66           H  
ATOM   1807 2HE  LYS A 118      10.902  25.942  -4.951  1.00  0.66           H  
ATOM   1808 1HZ  LYS A 118      11.131  28.329  -4.986  1.00  0.66           H  
ATOM   1809 2HZ  LYS A 118      12.506  27.647  -4.377  1.00  0.66           H  
ATOM   1810 3HZ  LYS A 118      12.490  28.232  -5.921  1.00  0.66           H  
ATOM   1811  N   ASP A 119      16.281  22.457  -7.375  1.00  0.68           N  
ATOM   1812  CA  ASP A 119      17.240  21.392  -7.613  1.00  0.68           C  
ATOM   1813  C   ASP A 119      16.648  20.053  -7.237  1.00  0.68           C  
ATOM   1814  O   ASP A 119      16.835  19.535  -6.135  1.00  0.68           O  
ATOM   1815  CB  ASP A 119      18.537  21.608  -6.849  1.00  0.68           C  
ATOM   1816  CG  ASP A 119      19.596  20.536  -7.181  1.00  0.68           C  
ATOM   1817  OD1 ASP A 119      19.256  19.490  -7.754  1.00  0.68           O  
ATOM   1818  OD2 ASP A 119      20.740  20.767  -6.865  1.00  0.68           O  
ATOM   1819  H   ASP A 119      16.339  23.037  -6.551  1.00  0.68           H  
ATOM   1820  HA  ASP A 119      17.477  21.373  -8.677  1.00  0.68           H  
ATOM   1821 1HB  ASP A 119      18.945  22.593  -7.083  1.00  0.68           H  
ATOM   1822 2HB  ASP A 119      18.338  21.576  -5.777  1.00  0.68           H  
ATOM   1823  N   ALA A 120      15.989  19.472  -8.219  1.00  0.70           N  
ATOM   1824  CA  ALA A 120      15.265  18.222  -8.107  1.00  0.70           C  
ATOM   1825  C   ALA A 120      16.152  17.040  -7.733  1.00  0.70           C  
ATOM   1826  O   ALA A 120      15.646  15.997  -7.311  1.00  0.70           O  
ATOM   1827  CB  ALA A 120      14.555  17.916  -9.401  1.00  0.70           C  
ATOM   1828  H   ALA A 120      15.911  20.021  -9.075  1.00  0.70           H  
ATOM   1829  HA  ALA A 120      14.530  18.353  -7.321  1.00  0.70           H  
ATOM   1830 1HB  ALA A 120      13.993  17.034  -9.285  1.00  0.70           H  
ATOM   1831 2HB  ALA A 120      13.887  18.743  -9.650  1.00  0.70           H  
ATOM   1832 3HB  ALA A 120      15.282  17.783 -10.200  1.00  0.70           H  
ATOM   1833  N   SER A 121      17.479  17.150  -7.890  1.00  0.71           N  
ATOM   1834  CA  SER A 121      18.310  15.997  -7.568  1.00  0.71           C  
ATOM   1835  C   SER A 121      18.232  15.705  -6.071  1.00  0.71           C  
ATOM   1836  O   SER A 121      18.483  14.574  -5.648  1.00  0.71           O  
ATOM   1837  CB  SER A 121      19.764  16.184  -7.995  1.00  0.71           C  
ATOM   1838  OG  SER A 121      20.439  17.117  -7.207  1.00  0.71           O  
ATOM   1839  H   SER A 121      17.925  18.040  -8.156  1.00  0.71           H  
ATOM   1840  HA  SER A 121      17.917  15.132  -8.101  1.00  0.71           H  
ATOM   1841 1HB  SER A 121      20.278  15.226  -7.942  1.00  0.71           H  
ATOM   1842 2HB  SER A 121      19.790  16.510  -9.032  1.00  0.71           H  
ATOM   1843  HG  SER A 121      20.033  17.992  -7.401  1.00  0.71           H  
ATOM   1844  N   LYS A 122      17.771  16.684  -5.276  1.00  0.72           N  
ATOM   1845  CA  LYS A 122      17.690  16.532  -3.833  1.00  0.72           C  
ATOM   1846  C   LYS A 122      16.516  15.639  -3.430  1.00  0.72           C  
ATOM   1847  O   LYS A 122      16.389  15.261  -2.264  1.00  0.72           O  
ATOM   1848  CB  LYS A 122      17.549  17.898  -3.163  1.00  0.72           C  
ATOM   1849  CG  LYS A 122      18.731  18.858  -3.410  1.00  0.72           C  
ATOM   1850  CD  LYS A 122      20.047  18.351  -2.814  1.00  0.72           C  
ATOM   1851  CE  LYS A 122      20.081  18.456  -1.290  1.00  0.72           C  
ATOM   1852  NZ  LYS A 122      21.410  18.040  -0.741  1.00  0.72           N  
ATOM   1853  H   LYS A 122      17.520  17.591  -5.682  1.00  0.72           H  
ATOM   1854  HA  LYS A 122      18.611  16.063  -3.482  1.00  0.72           H  
ATOM   1855 1HB  LYS A 122      16.646  18.387  -3.539  1.00  0.72           H  
ATOM   1856 2HB  LYS A 122      17.434  17.769  -2.089  1.00  0.72           H  
ATOM   1857 1HG  LYS A 122      18.864  18.979  -4.493  1.00  0.72           H  
ATOM   1858 2HG  LYS A 122      18.500  19.834  -2.988  1.00  0.72           H  
ATOM   1859 1HD  LYS A 122      20.197  17.303  -3.095  1.00  0.72           H  
ATOM   1860 2HD  LYS A 122      20.871  18.934  -3.227  1.00  0.72           H  
ATOM   1861 1HE  LYS A 122      19.880  19.484  -0.994  1.00  0.72           H  
ATOM   1862 2HE  LYS A 122      19.311  17.808  -0.872  1.00  0.72           H  
ATOM   1863 1HZ  LYS A 122      21.406  18.105   0.262  1.00  0.72           H  
ATOM   1864 2HZ  LYS A 122      21.590  17.060  -1.020  1.00  0.72           H  
ATOM   1865 3HZ  LYS A 122      22.135  18.626  -1.113  1.00  0.72           H  
ATOM   1866  N   PHE A 123      15.666  15.266  -4.394  1.00  0.74           N  
ATOM   1867  CA  PHE A 123      14.576  14.349  -4.108  1.00  0.74           C  
ATOM   1868  C   PHE A 123      15.049  12.912  -4.334  1.00  0.74           C  
ATOM   1869  O   PHE A 123      14.389  11.962  -3.917  1.00  0.74           O  
ATOM   1870  CB  PHE A 123      13.368  14.591  -5.019  1.00  0.74           C  
ATOM   1871  CG  PHE A 123      12.616  15.884  -4.818  1.00  0.74           C  
ATOM   1872  CD1 PHE A 123      12.641  16.845  -5.800  1.00  0.74           C  
ATOM   1873  CD2 PHE A 123      11.882  16.137  -3.657  1.00  0.74           C  
ATOM   1874  CE1 PHE A 123      11.972  18.045  -5.660  1.00  0.74           C  
ATOM   1875  CE2 PHE A 123      11.201  17.342  -3.506  1.00  0.74           C  
ATOM   1876  CZ  PHE A 123      11.256  18.297  -4.516  1.00  0.74           C  
ATOM   1877  H   PHE A 123      15.779  15.607  -5.349  1.00  0.74           H  
ATOM   1878  HA  PHE A 123      14.273  14.467  -3.071  1.00  0.74           H  
ATOM   1879 1HB  PHE A 123      13.701  14.561  -6.059  1.00  0.74           H  
ATOM   1880 2HB  PHE A 123      12.669  13.780  -4.891  1.00  0.74           H  
ATOM   1881  HD1 PHE A 123      13.202  16.635  -6.705  1.00  0.74           H  
ATOM   1882  HD2 PHE A 123      11.846  15.383  -2.870  1.00  0.74           H  
ATOM   1883  HE1 PHE A 123      12.014  18.788  -6.453  1.00  0.74           H  
ATOM   1884  HE2 PHE A 123      10.628  17.540  -2.598  1.00  0.74           H  
ATOM   1885  HZ  PHE A 123      10.738  19.241  -4.408  1.00  0.74           H  
ATOM   1886  N   ILE A 124      16.191  12.764  -5.016  1.00  0.77           N  
ATOM   1887  CA  ILE A 124      16.742  11.465  -5.384  1.00  0.77           C  
ATOM   1888  C   ILE A 124      17.967  11.108  -4.560  1.00  0.77           C  
ATOM   1889  O   ILE A 124      18.176   9.947  -4.234  1.00  0.77           O  
ATOM   1890  CB  ILE A 124      17.127  11.399  -6.859  1.00  0.77           C  
ATOM   1891  CG1 ILE A 124      15.935  11.761  -7.689  1.00  0.77           C  
ATOM   1892  CG2 ILE A 124      17.600   9.980  -7.196  1.00  0.77           C  
ATOM   1893  CD1 ILE A 124      14.748  10.887  -7.451  1.00  0.77           C  
ATOM   1894  H   ILE A 124      16.724  13.581  -5.292  1.00  0.77           H  
ATOM   1895  HA  ILE A 124      15.984  10.706  -5.200  1.00  0.77           H  
ATOM   1896  HB  ILE A 124      17.918  12.123  -7.067  1.00  0.77           H  
ATOM   1897 1HG1 ILE A 124      15.672  12.790  -7.462  1.00  0.77           H  
ATOM   1898 2HG1 ILE A 124      16.203  11.696  -8.742  1.00  0.77           H  
ATOM   1899 1HG2 ILE A 124      17.871   9.926  -8.249  1.00  0.77           H  
ATOM   1900 2HG2 ILE A 124      18.470   9.734  -6.584  1.00  0.77           H  
ATOM   1901 3HG2 ILE A 124      16.800   9.267  -6.991  1.00  0.77           H  
ATOM   1902 1HD1 ILE A 124      13.931  11.205  -8.075  1.00  0.77           H  
ATOM   1903 2HD1 ILE A 124      15.010   9.872  -7.690  1.00  0.77           H  
ATOM   1904 3HD1 ILE A 124      14.442  10.944  -6.411  1.00  0.77           H  
ATOM   1905  N   GLU A 125      18.805  12.108  -4.255  1.00  0.84           N  
ATOM   1906  CA  GLU A 125      20.117  11.898  -3.631  1.00  0.84           C  
ATOM   1907  C   GLU A 125      20.111  10.839  -2.533  1.00  0.84           C  
ATOM   1908  O   GLU A 125      20.988   9.975  -2.496  1.00  0.84           O  
ATOM   1909  CB  GLU A 125      20.608  13.216  -3.009  1.00  0.84           C  
ATOM   1910  CG  GLU A 125      22.011  13.145  -2.372  1.00  0.84           C  
ATOM   1911  CD  GLU A 125      22.449  14.453  -1.713  1.00  0.84           C  
ATOM   1912  OE1 GLU A 125      21.657  15.370  -1.671  1.00  0.84           O  
ATOM   1913  OE2 GLU A 125      23.564  14.533  -1.261  1.00  0.84           O  
ATOM   1914  H   GLU A 125      18.560  13.051  -4.546  1.00  0.84           H  
ATOM   1915  HA  GLU A 125      20.815  11.582  -4.407  1.00  0.84           H  
ATOM   1916 1HB  GLU A 125      20.624  13.993  -3.778  1.00  0.84           H  
ATOM   1917 2HB  GLU A 125      19.903  13.540  -2.242  1.00  0.84           H  
ATOM   1918 1HG  GLU A 125      22.012  12.355  -1.619  1.00  0.84           H  
ATOM   1919 2HG  GLU A 125      22.731  12.873  -3.142  1.00  0.84           H  
ATOM   1920  N   GLY A 126      19.121  10.861  -1.652  1.00  0.95           N  
ATOM   1921  CA  GLY A 126      19.046   9.883  -0.571  1.00  0.95           C  
ATOM   1922  C   GLY A 126      18.486   8.543  -1.073  1.00  0.95           C  
ATOM   1923  O   GLY A 126      17.440   8.093  -0.604  1.00  0.95           O  
ATOM   1924  H   GLY A 126      18.412  11.573  -1.740  1.00  0.95           H  
ATOM   1925 1HA  GLY A 126      20.039   9.732  -0.149  1.00  0.95           H  
ATOM   1926 2HA  GLY A 126      18.414  10.271   0.225  1.00  0.95           H  
ATOM   1927  N   CYS A 127      19.182   7.927  -2.031  1.00  1.11           N  
ATOM   1928  CA  CYS A 127      18.722   6.696  -2.670  1.00  1.11           C  
ATOM   1929  C   CYS A 127      19.877   5.947  -3.333  1.00  1.11           C  
ATOM   1930  O   CYS A 127      20.797   6.546  -3.888  1.00  1.11           O  
ATOM   1931  CB  CYS A 127      17.642   6.986  -3.724  1.00  1.11           C  
ATOM   1932  SG  CYS A 127      16.787   5.494  -4.340  1.00  1.11           S  
ATOM   1933  H   CYS A 127      20.041   8.382  -2.334  1.00  1.11           H  
ATOM   1934  HA  CYS A 127      18.307   6.061  -1.896  1.00  1.11           H  
ATOM   1935 1HB  CYS A 127      16.898   7.676  -3.320  1.00  1.11           H  
ATOM   1936 2HB  CYS A 127      18.104   7.477  -4.580  1.00  1.11           H  
ATOM   1937  N   ASP A 128      19.836   4.619  -3.263  1.00  1.29           N  
ATOM   1938  CA  ASP A 128      20.903   3.777  -3.817  1.00  1.29           C  
ATOM   1939  C   ASP A 128      20.730   3.259  -5.259  1.00  1.29           C  
ATOM   1940  O   ASP A 128      21.417   2.310  -5.643  1.00  1.29           O  
ATOM   1941  CB  ASP A 128      21.216   2.602  -2.867  1.00  1.29           C  
ATOM   1942  CG  ASP A 128      20.067   1.592  -2.602  1.00  1.29           C  
ATOM   1943  OD1 ASP A 128      18.980   1.776  -3.092  1.00  1.29           O  
ATOM   1944  OD2 ASP A 128      20.302   0.640  -1.899  1.00  1.29           O  
ATOM   1945  H   ASP A 128      19.046   4.187  -2.805  1.00  1.29           H  
ATOM   1946  HA  ASP A 128      21.805   4.388  -3.825  1.00  1.29           H  
ATOM   1947 1HB  ASP A 128      22.061   2.045  -3.272  1.00  1.29           H  
ATOM   1948 2HB  ASP A 128      21.537   3.004  -1.906  1.00  1.29           H  
ATOM   1949  N   LEU A 129      19.826   3.849  -6.047  1.00  1.49           N  
ATOM   1950  CA  LEU A 129      19.666   3.402  -7.433  1.00  1.49           C  
ATOM   1951  C   LEU A 129      19.562   4.600  -8.383  1.00  1.49           C  
ATOM   1952  O   LEU A 129      20.293   4.659  -9.375  1.00  1.49           O  
ATOM   1953  OXT LEU A 129      18.511   5.239  -8.395  1.00  1.49           O  
ATOM   1954  CB  LEU A 129      18.413   2.535  -7.598  1.00  1.49           C  
ATOM   1955  CG  LEU A 129      18.187   1.982  -9.027  1.00  1.49           C  
ATOM   1956  CD1 LEU A 129      19.281   0.969  -9.326  1.00  1.49           C  
ATOM   1957  CD2 LEU A 129      16.787   1.364  -9.170  1.00  1.49           C  
ATOM   1958  H   LEU A 129      19.273   4.614  -5.683  1.00  1.49           H  
ATOM   1959  HA  LEU A 129      20.538   2.815  -7.713  1.00  1.49           H  
ATOM   1960 1HB  LEU A 129      18.492   1.690  -6.925  1.00  1.49           H  
ATOM   1961 2HB  LEU A 129      17.554   3.134  -7.320  1.00  1.49           H  
ATOM   1962  HG  LEU A 129      18.298   2.777  -9.730  1.00  1.49           H  
ATOM   1963 1HD1 LEU A 129      19.159   0.589 -10.340  1.00  1.49           H  
ATOM   1964 2HD1 LEU A 129      20.257   1.445  -9.230  1.00  1.49           H  
ATOM   1965 3HD1 LEU A 129      19.211   0.142  -8.619  1.00  1.49           H  
ATOM   1966 1HD2 LEU A 129      16.660   0.986 -10.185  1.00  1.49           H  
ATOM   1967 2HD2 LEU A 129      16.670   0.544  -8.461  1.00  1.49           H  
ATOM   1968 3HD2 LEU A 129      16.038   2.121  -8.981  1.00  1.49           H  
TER    1969
ENDMDL

