REMARK ID 641795 MODEL 1 dkwokdmd
PFRMAT TS
TARGET dkwokdmd
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   MET A   1      -0.137  -1.319   1.355  1.00  3.99           N  
ATOM      2  CA  MET A   1       0.677  -0.181   1.763  1.00  3.99           C  
ATOM      3  C   MET A   1       0.763   0.848   0.647  1.00  3.99           C  
ATOM      4  O   MET A   1       1.093   0.515  -0.489  1.00  3.99           O  
ATOM      5  CB  MET A   1       2.076  -0.651   2.164  1.00  3.99           C  
ATOM      6  CG  MET A   1       2.997   0.458   2.665  1.00  3.99           C  
ATOM      7  SD  MET A   1       4.620  -0.152   3.186  1.00  3.99           S  
ATOM      8  CE  MET A   1       4.210  -0.991   4.713  1.00  3.99           C  
ATOM      9 1H   MET A   1      -0.678  -1.648   2.141  1.00  3.99           H  
ATOM     10 2H   MET A   1      -0.758  -1.036   0.611  1.00  3.99           H  
ATOM     11 3H   MET A   1       0.465  -2.059   1.026  1.00  3.99           H  
ATOM     12  HA  MET A   1       0.205   0.297   2.621  1.00  3.99           H  
ATOM     13 1HB  MET A   1       1.998  -1.402   2.946  1.00  3.99           H  
ATOM     14 2HB  MET A   1       2.559  -1.118   1.305  1.00  3.99           H  
ATOM     15 1HG  MET A   1       3.146   1.186   1.868  1.00  3.99           H  
ATOM     16 2HG  MET A   1       2.532   0.968   3.506  1.00  3.99           H  
ATOM     17 1HE  MET A   1       5.114  -1.418   5.147  1.00  3.99           H  
ATOM     18 2HE  MET A   1       3.772  -0.278   5.414  1.00  3.99           H  
ATOM     19 3HE  MET A   1       3.493  -1.788   4.511  1.00  3.99           H  
ATOM     20  N   ALA A   2       0.429   2.098   0.959  1.00  3.45           N  
ATOM     21  CA  ALA A   2       0.504   3.181  -0.026  1.00  3.45           C  
ATOM     22  C   ALA A   2       1.952   3.392  -0.457  1.00  3.45           C  
ATOM     23  O   ALA A   2       2.872   3.224   0.344  1.00  3.45           O  
ATOM     24  CB  ALA A   2      -0.081   4.467   0.534  1.00  3.45           C  
ATOM     25  H   ALA A   2       0.147   2.321   1.903  1.00  3.45           H  
ATOM     26  HA  ALA A   2      -0.069   2.886  -0.905  1.00  3.45           H  
ATOM     27 1HB  ALA A   2      -0.027   5.245  -0.228  1.00  3.45           H  
ATOM     28 2HB  ALA A   2      -1.119   4.307   0.811  1.00  3.45           H  
ATOM     29 3HB  ALA A   2       0.486   4.781   1.409  1.00  3.45           H  
ATOM     30  N   ASP A   3       2.151   3.793  -1.708  1.00  2.87           N  
ATOM     31  CA  ASP A   3       3.494   4.037  -2.225  1.00  2.87           C  
ATOM     32  C   ASP A   3       4.248   5.107  -1.434  1.00  2.87           C  
ATOM     33  O   ASP A   3       3.685   6.133  -1.032  1.00  2.87           O  
ATOM     34  CB  ASP A   3       3.431   4.433  -3.703  1.00  2.87           C  
ATOM     35  CG  ASP A   3       3.063   3.247  -4.632  1.00  2.87           C  
ATOM     36  OD1 ASP A   3       3.062   2.137  -4.177  1.00  2.87           O  
ATOM     37  OD2 ASP A   3       2.757   3.473  -5.786  1.00  2.87           O  
ATOM     38  H   ASP A   3       1.358   3.922  -2.318  1.00  2.87           H  
ATOM     39  HA  ASP A   3       4.058   3.107  -2.146  1.00  2.87           H  
ATOM     40 1HB  ASP A   3       2.692   5.226  -3.836  1.00  2.87           H  
ATOM     41 2HB  ASP A   3       4.400   4.837  -4.008  1.00  2.87           H  
ATOM     42  N   GLN A   4       5.544   4.866  -1.250  1.00  2.35           N  
ATOM     43  CA  GLN A   4       6.433   5.785  -0.547  1.00  2.35           C  
ATOM     44  C   GLN A   4       6.597   7.111  -1.276  1.00  2.35           C  
ATOM     45  O   GLN A   4       6.870   7.141  -2.476  1.00  2.35           O  
ATOM     46  CB  GLN A   4       7.807   5.139  -0.333  1.00  2.35           C  
ATOM     47  CG  GLN A   4       8.841   6.035   0.365  1.00  2.35           C  
ATOM     48  CD  GLN A   4       8.516   6.312   1.831  1.00  2.35           C  
ATOM     49  OE1 GLN A   4       8.309   5.386   2.628  1.00  2.35           O  
ATOM     50  NE2 GLN A   4       8.472   7.597   2.193  1.00  2.35           N  
ATOM     51  H   GLN A   4       5.925   4.001  -1.606  1.00  2.35           H  
ATOM     52  HA  GLN A   4       5.996   5.996   0.429  1.00  2.35           H  
ATOM     53 1HB  GLN A   4       7.692   4.233   0.261  1.00  2.35           H  
ATOM     54 2HB  GLN A   4       8.222   4.846  -1.297  1.00  2.35           H  
ATOM     55 1HG  GLN A   4       9.808   5.537   0.327  1.00  2.35           H  
ATOM     56 2HG  GLN A   4       8.902   6.990  -0.158  1.00  2.35           H  
ATOM     57 1HE2 GLN A   4       8.268   7.845   3.138  1.00  2.35           H  
ATOM     58 2HE2 GLN A   4       8.651   8.336   1.498  1.00  2.35           H  
ATOM     59  N   LEU A   5       6.423   8.194  -0.531  1.00  1.93           N  
ATOM     60  CA  LEU A   5       6.574   9.555  -1.026  1.00  1.93           C  
ATOM     61  C   LEU A   5       7.981  10.104  -0.853  1.00  1.93           C  
ATOM     62  O   LEU A   5       8.712   9.714   0.069  1.00  1.93           O  
ATOM     63  CB  LEU A   5       5.629  10.487  -0.288  1.00  1.93           C  
ATOM     64  CG  LEU A   5       4.167  10.222  -0.432  1.00  1.93           C  
ATOM     65  CD1 LEU A   5       3.420  11.168   0.481  1.00  1.93           C  
ATOM     66  CD2 LEU A   5       3.784  10.447  -1.872  1.00  1.93           C  
ATOM     67  H   LEU A   5       6.174   8.062   0.439  1.00  1.93           H  
ATOM     68  HA  LEU A   5       6.333   9.565  -2.090  1.00  1.93           H  
ATOM     69 1HB  LEU A   5       5.863  10.439   0.766  1.00  1.93           H  
ATOM     70 2HB  LEU A   5       5.817  11.504  -0.634  1.00  1.93           H  
ATOM     71  HG  LEU A   5       3.933   9.193  -0.144  1.00  1.93           H  
ATOM     72 1HD1 LEU A   5       2.341  11.005   0.390  1.00  1.93           H  
ATOM     73 2HD1 LEU A   5       3.728  10.988   1.511  1.00  1.93           H  
ATOM     74 3HD1 LEU A   5       3.667  12.188   0.201  1.00  1.93           H  
ATOM     75 1HD2 LEU A   5       2.730  10.273  -1.987  1.00  1.93           H  
ATOM     76 2HD2 LEU A   5       4.017  11.469  -2.156  1.00  1.93           H  
ATOM     77 3HD2 LEU A   5       4.340   9.758  -2.511  1.00  1.93           H  
ATOM     78  N   THR A   6       8.341  11.037  -1.730  1.00  1.63           N  
ATOM     79  CA  THR A   6       9.593  11.762  -1.621  1.00  1.63           C  
ATOM     80  C   THR A   6       9.447  12.895  -0.631  1.00  1.63           C  
ATOM     81  O   THR A   6       8.328  13.305  -0.317  1.00  1.63           O  
ATOM     82  CB  THR A   6       9.976  12.350  -2.977  1.00  1.63           C  
ATOM     83  OG1 THR A   6       8.932  13.260  -3.379  1.00  1.63           O  
ATOM     84  CG2 THR A   6      10.111  11.251  -4.012  1.00  1.63           C  
ATOM     85  H   THR A   6       7.703  11.282  -2.491  1.00  1.63           H  
ATOM     86  HA  THR A   6      10.373  11.084  -1.272  1.00  1.63           H  
ATOM     87  HB  THR A   6      10.915  12.894  -2.890  1.00  1.63           H  
ATOM     88  HG1 THR A   6       8.132  12.712  -3.574  1.00  1.63           H  
ATOM     89 1HG2 THR A   6      10.367  11.688  -4.977  1.00  1.63           H  
ATOM     90 2HG2 THR A   6      10.893  10.557  -3.706  1.00  1.63           H  
ATOM     91 3HG2 THR A   6       9.163  10.716  -4.096  1.00  1.63           H  
ATOM     92  N   GLU A   7      10.566  13.467  -0.199  1.00  1.43           N  
ATOM     93  CA  GLU A   7      10.496  14.578   0.740  1.00  1.43           C  
ATOM     94  C   GLU A   7       9.768  15.780   0.155  1.00  1.43           C  
ATOM     95  O   GLU A   7       9.018  16.456   0.862  1.00  1.43           O  
ATOM     96  CB  GLU A   7      11.903  14.988   1.172  1.00  1.43           C  
ATOM     97  CG  GLU A   7      12.607  13.968   2.059  1.00  1.43           C  
ATOM     98  CD  GLU A   7      14.021  14.369   2.419  1.00  1.43           C  
ATOM     99  OE1 GLU A   7      14.497  15.345   1.888  1.00  1.43           O  
ATOM    100  OE2 GLU A   7      14.620  13.698   3.226  1.00  1.43           O  
ATOM    101  H   GLU A   7      11.462  13.108  -0.493  1.00  1.43           H  
ATOM    102  HA  GLU A   7       9.948  14.246   1.620  1.00  1.43           H  
ATOM    103 1HB  GLU A   7      12.521  15.153   0.289  1.00  1.43           H  
ATOM    104 2HB  GLU A   7      11.854  15.931   1.717  1.00  1.43           H  
ATOM    105 1HG  GLU A   7      12.031  13.844   2.976  1.00  1.43           H  
ATOM    106 2HG  GLU A   7      12.626  13.009   1.543  1.00  1.43           H  
ATOM    107  N   GLU A   8       9.971  16.046  -1.137  1.00  1.31           N  
ATOM    108  CA  GLU A   8       9.306  17.183  -1.753  1.00  1.31           C  
ATOM    109  C   GLU A   8       7.797  16.973  -1.786  1.00  1.31           C  
ATOM    110  O   GLU A   8       7.037  17.892  -1.477  1.00  1.31           O  
ATOM    111  CB  GLU A   8       9.837  17.421  -3.168  1.00  1.31           C  
ATOM    112  CG  GLU A   8      11.280  17.929  -3.221  1.00  1.31           C  
ATOM    113  CD  GLU A   8      11.804  18.102  -4.632  1.00  1.31           C  
ATOM    114  OE1 GLU A   8      11.116  17.733  -5.554  1.00  1.31           O  
ATOM    115  OE2 GLU A   8      12.893  18.606  -4.781  1.00  1.31           O  
ATOM    116  H   GLU A   8      10.588  15.458  -1.678  1.00  1.31           H  
ATOM    117  HA  GLU A   8       9.512  18.070  -1.153  1.00  1.31           H  
ATOM    118 1HB  GLU A   8       9.787  16.488  -3.732  1.00  1.31           H  
ATOM    119 2HB  GLU A   8       9.202  18.147  -3.677  1.00  1.31           H  
ATOM    120 1HG  GLU A   8      11.336  18.886  -2.704  1.00  1.31           H  
ATOM    121 2HG  GLU A   8      11.915  17.222  -2.686  1.00  1.31           H  
ATOM    122  N   GLN A   9       7.350  15.747  -2.097  1.00  1.24           N  
ATOM    123  CA  GLN A   9       5.908  15.495  -2.124  1.00  1.24           C  
ATOM    124  C   GLN A   9       5.320  15.639  -0.734  1.00  1.24           C  
ATOM    125  O   GLN A   9       4.261  16.240  -0.560  1.00  1.24           O  
ATOM    126  CB  GLN A   9       5.635  14.108  -2.681  1.00  1.24           C  
ATOM    127  CG  GLN A   9       5.912  13.981  -4.160  1.00  1.24           C  
ATOM    128  CD  GLN A   9       5.958  12.549  -4.607  1.00  1.24           C  
ATOM    129  OE1 GLN A   9       6.643  11.739  -3.957  1.00  1.24           O  
ATOM    130  NE2 GLN A   9       5.278  12.218  -5.692  1.00  1.24           N  
ATOM    131  H   GLN A   9       8.002  14.995  -2.346  1.00  1.24           H  
ATOM    132  HA  GLN A   9       5.435  16.235  -2.771  1.00  1.24           H  
ATOM    133 1HB  GLN A   9       6.253  13.384  -2.151  1.00  1.24           H  
ATOM    134 2HB  GLN A   9       4.593  13.846  -2.502  1.00  1.24           H  
ATOM    135 1HG  GLN A   9       5.109  14.480  -4.704  1.00  1.24           H  
ATOM    136 2HG  GLN A   9       6.867  14.456  -4.388  1.00  1.24           H  
ATOM    137 1HE2 GLN A   9       5.293  11.275  -6.026  1.00  1.24           H  
ATOM    138 2HE2 GLN A   9       4.749  12.913  -6.184  1.00  1.24           H  
ATOM    139  N   ILE A  10       6.052  15.164   0.268  1.00  1.19           N  
ATOM    140  CA  ILE A  10       5.584  15.275   1.631  1.00  1.19           C  
ATOM    141  C   ILE A  10       5.470  16.737   2.011  1.00  1.19           C  
ATOM    142  O   ILE A  10       4.483  17.127   2.631  1.00  1.19           O  
ATOM    143  CB  ILE A  10       6.502  14.527   2.600  1.00  1.19           C  
ATOM    144  CG1 ILE A  10       6.361  13.029   2.326  1.00  1.19           C  
ATOM    145  CG2 ILE A  10       6.116  14.861   4.035  1.00  1.19           C  
ATOM    146  CD1 ILE A  10       7.401  12.179   2.981  1.00  1.19           C  
ATOM    147  H   ILE A  10       6.931  14.681   0.073  1.00  1.19           H  
ATOM    148  HA  ILE A  10       4.598  14.826   1.694  1.00  1.19           H  
ATOM    149  HB  ILE A  10       7.538  14.807   2.416  1.00  1.19           H  
ATOM    150 1HG1 ILE A  10       5.385  12.702   2.669  1.00  1.19           H  
ATOM    151 2HG1 ILE A  10       6.420  12.875   1.256  1.00  1.19           H  
ATOM    152 1HG2 ILE A  10       6.765  14.320   4.720  1.00  1.19           H  
ATOM    153 2HG2 ILE A  10       6.223  15.932   4.202  1.00  1.19           H  
ATOM    154 3HG2 ILE A  10       5.088  14.570   4.205  1.00  1.19           H  
ATOM    155 1HD1 ILE A  10       7.231  11.134   2.726  1.00  1.19           H  
ATOM    156 2HD1 ILE A  10       8.388  12.480   2.624  1.00  1.19           H  
ATOM    157 3HD1 ILE A  10       7.349  12.304   4.060  1.00  1.19           H  
ATOM    158  N   ALA A  11       6.468  17.550   1.650  1.00  1.15           N  
ATOM    159  CA  ALA A  11       6.427  18.974   1.946  1.00  1.15           C  
ATOM    160  C   ALA A  11       5.215  19.653   1.300  1.00  1.15           C  
ATOM    161  O   ALA A  11       4.547  20.471   1.944  1.00  1.15           O  
ATOM    162  CB  ALA A  11       7.700  19.640   1.455  1.00  1.15           C  
ATOM    163  H   ALA A  11       7.280  17.167   1.164  1.00  1.15           H  
ATOM    164  HA  ALA A  11       6.352  19.092   3.025  1.00  1.15           H  
ATOM    165 1HB  ALA A  11       7.679  20.699   1.701  1.00  1.15           H  
ATOM    166 2HB  ALA A  11       8.561  19.168   1.929  1.00  1.15           H  
ATOM    167 3HB  ALA A  11       7.775  19.520   0.376  1.00  1.15           H  
ATOM    168  N   GLU A  12       4.885  19.291   0.050  1.00  1.13           N  
ATOM    169  CA  GLU A  12       3.708  19.892  -0.581  1.00  1.13           C  
ATOM    170  C   GLU A  12       2.442  19.483   0.162  1.00  1.13           C  
ATOM    171  O   GLU A  12       1.519  20.285   0.351  1.00  1.13           O  
ATOM    172  CB  GLU A  12       3.587  19.508  -2.067  1.00  1.13           C  
ATOM    173  CG  GLU A  12       4.638  20.151  -2.991  1.00  1.13           C  
ATOM    174  CD  GLU A  12       4.446  19.809  -4.475  1.00  1.13           C  
ATOM    175  OE1 GLU A  12       3.592  19.010  -4.789  1.00  1.13           O  
ATOM    176  OE2 GLU A  12       5.151  20.370  -5.285  1.00  1.13           O  
ATOM    177  H   GLU A  12       5.468  18.625  -0.461  1.00  1.13           H  
ATOM    178  HA  GLU A  12       3.800  20.977  -0.517  1.00  1.13           H  
ATOM    179 1HB  GLU A  12       3.684  18.423  -2.162  1.00  1.13           H  
ATOM    180 2HB  GLU A  12       2.600  19.780  -2.434  1.00  1.13           H  
ATOM    181 1HG  GLU A  12       4.597  21.233  -2.869  1.00  1.13           H  
ATOM    182 2HG  GLU A  12       5.626  19.816  -2.673  1.00  1.13           H  
ATOM    183  N   PHE A  13       2.408  18.232   0.601  1.00  1.10           N  
ATOM    184  CA  PHE A  13       1.266  17.718   1.320  1.00  1.10           C  
ATOM    185  C   PHE A  13       1.168  18.385   2.681  1.00  1.10           C  
ATOM    186  O   PHE A  13       0.070  18.678   3.139  1.00  1.10           O  
ATOM    187  CB  PHE A  13       1.363  16.214   1.415  1.00  1.10           C  
ATOM    188  CG  PHE A  13       1.277  15.615   0.054  1.00  1.10           C  
ATOM    189  CD1 PHE A  13       0.850  16.398  -0.998  1.00  1.10           C  
ATOM    190  CD2 PHE A  13       1.641  14.313  -0.204  1.00  1.10           C  
ATOM    191  CE1 PHE A  13       0.787  15.901  -2.266  1.00  1.10           C  
ATOM    192  CE2 PHE A  13       1.576  13.805  -1.484  1.00  1.10           C  
ATOM    193  CZ  PHE A  13       1.142  14.615  -2.515  1.00  1.10           C  
ATOM    194  H   PHE A  13       3.190  17.608   0.394  1.00  1.10           H  
ATOM    195  HA  PHE A  13       0.364  17.961   0.759  1.00  1.10           H  
ATOM    196 1HB  PHE A  13       2.312  15.941   1.855  1.00  1.10           H  
ATOM    197 2HB  PHE A  13       0.561  15.819   2.030  1.00  1.10           H  
ATOM    198  HD1 PHE A  13       0.566  17.431  -0.818  1.00  1.10           H  
ATOM    199  HD2 PHE A  13       1.982  13.694   0.603  1.00  1.10           H  
ATOM    200  HE1 PHE A  13       0.449  16.539  -3.082  1.00  1.10           H  
ATOM    201  HE2 PHE A  13       1.861  12.773  -1.680  1.00  1.10           H  
ATOM    202  HZ  PHE A  13       1.074  14.248  -3.525  1.00  1.10           H  
ATOM    203  N   LYS A  14       2.312  18.633   3.328  1.00  1.09           N  
ATOM    204  CA  LYS A  14       2.357  19.302   4.622  1.00  1.09           C  
ATOM    205  C   LYS A  14       1.733  20.680   4.500  1.00  1.09           C  
ATOM    206  O   LYS A  14       0.942  21.096   5.358  1.00  1.09           O  
ATOM    207  CB  LYS A  14       3.795  19.395   5.137  1.00  1.09           C  
ATOM    208  CG  LYS A  14       3.937  19.987   6.526  1.00  1.09           C  
ATOM    209  CD  LYS A  14       5.390  19.964   6.979  1.00  1.09           C  
ATOM    210  CE  LYS A  14       5.554  20.583   8.361  1.00  1.09           C  
ATOM    211  NZ  LYS A  14       6.975  20.571   8.810  1.00  1.09           N  
ATOM    212  H   LYS A  14       3.186  18.335   2.907  1.00  1.09           H  
ATOM    213  HA  LYS A  14       1.764  18.746   5.338  1.00  1.09           H  
ATOM    214 1HB  LYS A  14       4.254  18.411   5.130  1.00  1.09           H  
ATOM    215 2HB  LYS A  14       4.373  20.018   4.462  1.00  1.09           H  
ATOM    216 1HG  LYS A  14       3.578  21.018   6.518  1.00  1.09           H  
ATOM    217 2HG  LYS A  14       3.332  19.412   7.228  1.00  1.09           H  
ATOM    218 1HD  LYS A  14       5.744  18.932   7.002  1.00  1.09           H  
ATOM    219 2HD  LYS A  14       5.997  20.522   6.266  1.00  1.09           H  
ATOM    220 1HE  LYS A  14       5.199  21.612   8.335  1.00  1.09           H  
ATOM    221 2HE  LYS A  14       4.953  20.020   9.076  1.00  1.09           H  
ATOM    222 1HZ  LYS A  14       7.041  20.987   9.729  1.00  1.09           H  
ATOM    223 2HZ  LYS A  14       7.309  19.618   8.848  1.00  1.09           H  
ATOM    224 3HZ  LYS A  14       7.538  21.099   8.160  1.00  1.09           H  
ATOM    225  N   GLU A  15       2.062  21.399   3.420  1.00  1.09           N  
ATOM    226  CA  GLU A  15       1.447  22.701   3.232  1.00  1.09           C  
ATOM    227  C   GLU A  15      -0.068  22.540   3.099  1.00  1.09           C  
ATOM    228  O   GLU A  15      -0.826  23.228   3.782  1.00  1.09           O  
ATOM    229  CB  GLU A  15       2.015  23.430   2.006  1.00  1.09           C  
ATOM    230  CG  GLU A  15       1.418  24.845   1.805  1.00  1.09           C  
ATOM    231  CD  GLU A  15       2.006  25.619   0.628  1.00  1.09           C  
ATOM    232  OE1 GLU A  15       2.843  25.090  -0.062  1.00  1.09           O  
ATOM    233  OE2 GLU A  15       1.620  26.749   0.438  1.00  1.09           O  
ATOM    234  H   GLU A  15       2.745  21.038   2.750  1.00  1.09           H  
ATOM    235  HA  GLU A  15       1.649  23.310   4.113  1.00  1.09           H  
ATOM    236 1HB  GLU A  15       3.096  23.520   2.102  1.00  1.09           H  
ATOM    237 2HB  GLU A  15       1.814  22.844   1.108  1.00  1.09           H  
ATOM    238 1HG  GLU A  15       0.344  24.738   1.649  1.00  1.09           H  
ATOM    239 2HG  GLU A  15       1.563  25.418   2.718  1.00  1.09           H  
ATOM    240  N   ALA A  16      -0.518  21.597   2.258  1.00  1.10           N  
ATOM    241  CA  ALA A  16      -1.960  21.406   2.086  1.00  1.10           C  
ATOM    242  C   ALA A  16      -2.627  21.025   3.403  1.00  1.10           C  
ATOM    243  O   ALA A  16      -3.695  21.537   3.746  1.00  1.10           O  
ATOM    244  CB  ALA A  16      -2.219  20.320   1.054  1.00  1.10           C  
ATOM    245  H   ALA A  16       0.147  21.044   1.713  1.00  1.10           H  
ATOM    246  HA  ALA A  16      -2.389  22.339   1.744  1.00  1.10           H  
ATOM    247 1HB  ALA A  16      -3.292  20.200   0.918  1.00  1.10           H  
ATOM    248 2HB  ALA A  16      -1.758  20.604   0.110  1.00  1.10           H  
ATOM    249 3HB  ALA A  16      -1.788  19.386   1.400  1.00  1.10           H  
ATOM    250  N   PHE A  17      -1.970  20.178   4.178  1.00  1.12           N  
ATOM    251  CA  PHE A  17      -2.497  19.721   5.443  1.00  1.12           C  
ATOM    252  C   PHE A  17      -2.703  20.912   6.357  1.00  1.12           C  
ATOM    253  O   PHE A  17      -3.767  21.074   6.956  1.00  1.12           O  
ATOM    254  CB  PHE A  17      -1.543  18.729   6.092  1.00  1.12           C  
ATOM    255  CG  PHE A  17      -2.035  18.151   7.359  1.00  1.12           C  
ATOM    256  CD1 PHE A  17      -2.931  17.127   7.317  1.00  1.12           C  
ATOM    257  CD2 PHE A  17      -1.616  18.606   8.581  1.00  1.12           C  
ATOM    258  CE1 PHE A  17      -3.413  16.546   8.441  1.00  1.12           C  
ATOM    259  CE2 PHE A  17      -2.102  18.031   9.727  1.00  1.12           C  
ATOM    260  CZ  PHE A  17      -3.003  16.994   9.643  1.00  1.12           C  
ATOM    261  H   PHE A  17      -1.086  19.801   3.859  1.00  1.12           H  
ATOM    262  HA  PHE A  17      -3.459  19.236   5.265  1.00  1.12           H  
ATOM    263 1HB  PHE A  17      -1.341  17.921   5.399  1.00  1.12           H  
ATOM    264 2HB  PHE A  17      -0.595  19.220   6.292  1.00  1.12           H  
ATOM    265  HD1 PHE A  17      -3.257  16.789   6.365  1.00  1.12           H  
ATOM    266  HD2 PHE A  17      -0.899  19.427   8.634  1.00  1.12           H  
ATOM    267  HE1 PHE A  17      -4.131  15.721   8.380  1.00  1.12           H  
ATOM    268  HE2 PHE A  17      -1.773  18.392  10.698  1.00  1.12           H  
ATOM    269  HZ  PHE A  17      -3.386  16.531  10.529  1.00  1.12           H  
ATOM    270  N   SER A  18      -1.666  21.754   6.447  1.00  1.14           N  
ATOM    271  CA  SER A  18      -1.658  22.934   7.296  1.00  1.14           C  
ATOM    272  C   SER A  18      -2.763  23.907   6.896  1.00  1.14           C  
ATOM    273  O   SER A  18      -3.389  24.526   7.755  1.00  1.14           O  
ATOM    274  CB  SER A  18      -0.313  23.622   7.186  1.00  1.14           C  
ATOM    275  OG  SER A  18       0.711  22.789   7.664  1.00  1.14           O  
ATOM    276  H   SER A  18      -0.822  21.552   5.910  1.00  1.14           H  
ATOM    277  HA  SER A  18      -1.820  22.621   8.326  1.00  1.14           H  
ATOM    278 1HB  SER A  18      -0.118  23.882   6.148  1.00  1.14           H  
ATOM    279 2HB  SER A  18      -0.334  24.546   7.758  1.00  1.14           H  
ATOM    280  HG  SER A  18       0.794  22.075   6.987  1.00  1.14           H  
ATOM    281  N   LEU A  19      -2.990  24.058   5.587  1.00  1.15           N  
ATOM    282  CA  LEU A  19      -4.038  24.940   5.084  1.00  1.15           C  
ATOM    283  C   LEU A  19      -5.421  24.440   5.486  1.00  1.15           C  
ATOM    284  O   LEU A  19      -6.317  25.231   5.788  1.00  1.15           O  
ATOM    285  CB  LEU A  19      -3.954  25.042   3.557  1.00  1.15           C  
ATOM    286  CG  LEU A  19      -2.729  25.789   3.011  1.00  1.15           C  
ATOM    287  CD1 LEU A  19      -2.672  25.630   1.500  1.00  1.15           C  
ATOM    288  CD2 LEU A  19      -2.820  27.245   3.402  1.00  1.15           C  
ATOM    289  H   LEU A  19      -2.405  23.548   4.922  1.00  1.15           H  
ATOM    290  HA  LEU A  19      -3.889  25.928   5.513  1.00  1.15           H  
ATOM    291 1HB  LEU A  19      -3.933  24.035   3.148  1.00  1.15           H  
ATOM    292 2HB  LEU A  19      -4.848  25.541   3.191  1.00  1.15           H  
ATOM    293  HG  LEU A  19      -1.827  25.370   3.430  1.00  1.15           H  
ATOM    294 1HD1 LEU A  19      -1.794  26.154   1.113  1.00  1.15           H  
ATOM    295 2HD1 LEU A  19      -2.598  24.579   1.251  1.00  1.15           H  
ATOM    296 3HD1 LEU A  19      -3.572  26.047   1.053  1.00  1.15           H  
ATOM    297 1HD2 LEU A  19      -1.947  27.775   3.020  1.00  1.15           H  
ATOM    298 2HD2 LEU A  19      -3.725  27.680   2.980  1.00  1.15           H  
ATOM    299 3HD2 LEU A  19      -2.850  27.326   4.489  1.00  1.15           H  
ATOM    300  N   PHE A  20      -5.594  23.117   5.490  1.00  1.14           N  
ATOM    301  CA  PHE A  20      -6.870  22.512   5.849  1.00  1.14           C  
ATOM    302  C   PHE A  20      -7.060  22.616   7.375  1.00  1.14           C  
ATOM    303  O   PHE A  20      -8.131  22.979   7.867  1.00  1.14           O  
ATOM    304  CB  PHE A  20      -6.886  21.057   5.400  1.00  1.14           C  
ATOM    305  CG  PHE A  20      -6.775  20.860   3.886  1.00  1.14           C  
ATOM    306  CD1 PHE A  20      -6.541  21.940   3.031  1.00  1.14           C  
ATOM    307  CD2 PHE A  20      -6.873  19.601   3.323  1.00  1.14           C  
ATOM    308  CE1 PHE A  20      -6.407  21.758   1.673  1.00  1.14           C  
ATOM    309  CE2 PHE A  20      -6.742  19.421   1.960  1.00  1.14           C  
ATOM    310  CZ  PHE A  20      -6.506  20.498   1.138  1.00  1.14           C  
ATOM    311  H   PHE A  20      -4.823  22.514   5.195  1.00  1.14           H  
ATOM    312  HA  PHE A  20      -7.673  23.056   5.355  1.00  1.14           H  
ATOM    313 1HB  PHE A  20      -6.046  20.556   5.857  1.00  1.14           H  
ATOM    314 2HB  PHE A  20      -7.797  20.574   5.749  1.00  1.14           H  
ATOM    315  HD1 PHE A  20      -6.460  22.932   3.443  1.00  1.14           H  
ATOM    316  HD2 PHE A  20      -7.051  18.745   3.963  1.00  1.14           H  
ATOM    317  HE1 PHE A  20      -6.222  22.614   1.026  1.00  1.14           H  
ATOM    318  HE2 PHE A  20      -6.820  18.423   1.532  1.00  1.14           H  
ATOM    319  HZ  PHE A  20      -6.401  20.353   0.064  1.00  1.14           H  
ATOM    320  N   ASP A  21      -5.972  22.384   8.131  1.00  1.12           N  
ATOM    321  CA  ASP A  21      -5.954  22.454   9.602  1.00  1.12           C  
ATOM    322  C   ASP A  21      -5.920  23.897  10.080  1.00  1.12           C  
ATOM    323  O   ASP A  21      -4.955  24.339  10.713  1.00  1.12           O  
ATOM    324  CB  ASP A  21      -4.687  21.734  10.124  1.00  1.12           C  
ATOM    325  CG  ASP A  21      -4.506  21.659  11.681  1.00  1.12           C  
ATOM    326  OD1 ASP A  21      -5.425  21.901  12.433  1.00  1.12           O  
ATOM    327  OD2 ASP A  21      -3.396  21.394  12.105  1.00  1.12           O  
ATOM    328  H   ASP A  21      -5.113  22.105   7.663  1.00  1.12           H  
ATOM    329  HA  ASP A  21      -6.851  21.968   9.990  1.00  1.12           H  
ATOM    330 1HB  ASP A  21      -4.679  20.711   9.729  1.00  1.12           H  
ATOM    331 2HB  ASP A  21      -3.814  22.233   9.706  1.00  1.12           H  
ATOM    332  N   LYS A  22      -7.026  24.602   9.863  1.00  1.07           N  
ATOM    333  CA  LYS A  22      -7.125  26.021  10.182  1.00  1.07           C  
ATOM    334  C   LYS A  22      -6.939  26.320  11.668  1.00  1.07           C  
ATOM    335  O   LYS A  22      -6.545  27.430  12.026  1.00  1.07           O  
ATOM    336  CB  LYS A  22      -8.485  26.578   9.746  1.00  1.07           C  
ATOM    337  CG  LYS A  22      -9.653  26.177  10.650  1.00  1.07           C  
ATOM    338  CD  LYS A  22     -10.990  26.708  10.151  1.00  1.07           C  
ATOM    339  CE  LYS A  22     -12.144  26.289  11.085  1.00  1.07           C  
ATOM    340  NZ  LYS A  22     -12.081  26.966  12.446  1.00  1.07           N  
ATOM    341  H   LYS A  22      -7.780  24.125   9.368  1.00  1.07           H  
ATOM    342  HA  LYS A  22      -6.339  26.544   9.635  1.00  1.07           H  
ATOM    343 1HB  LYS A  22      -8.440  27.665   9.714  1.00  1.07           H  
ATOM    344 2HB  LYS A  22      -8.710  26.223   8.739  1.00  1.07           H  
ATOM    345 1HG  LYS A  22      -9.689  25.099  10.758  1.00  1.07           H  
ATOM    346 2HG  LYS A  22      -9.490  26.605  11.632  1.00  1.07           H  
ATOM    347 1HD  LYS A  22     -10.952  27.795  10.095  1.00  1.07           H  
ATOM    348 2HD  LYS A  22     -11.182  26.312   9.153  1.00  1.07           H  
ATOM    349 1HE  LYS A  22     -13.088  26.541  10.608  1.00  1.07           H  
ATOM    350 2HE  LYS A  22     -12.099  25.207  11.234  1.00  1.07           H  
ATOM    351 1HZ  LYS A  22     -12.851  26.654  13.011  1.00  1.07           H  
ATOM    352 2HZ  LYS A  22     -11.199  26.735  12.955  1.00  1.07           H  
ATOM    353 3HZ  LYS A  22     -12.132  27.960  12.334  1.00  1.07           H  
ATOM    354  N   ASP A  23      -7.212  25.341  12.536  1.00  1.00           N  
ATOM    355  CA  ASP A  23      -7.082  25.578  13.965  1.00  1.00           C  
ATOM    356  C   ASP A  23      -5.679  25.261  14.497  1.00  1.00           C  
ATOM    357  O   ASP A  23      -5.372  25.575  15.648  1.00  1.00           O  
ATOM    358  CB  ASP A  23      -8.158  24.802  14.740  1.00  1.00           C  
ATOM    359  CG  ASP A  23      -9.611  25.329  14.452  1.00  1.00           C  
ATOM    360  OD1 ASP A  23      -9.759  26.466  14.038  1.00  1.00           O  
ATOM    361  OD2 ASP A  23     -10.550  24.605  14.644  1.00  1.00           O  
ATOM    362  H   ASP A  23      -7.516  24.429  12.195  1.00  1.00           H  
ATOM    363  HA  ASP A  23      -7.265  26.637  14.143  1.00  1.00           H  
ATOM    364 1HB  ASP A  23      -8.108  23.741  14.460  1.00  1.00           H  
ATOM    365 2HB  ASP A  23      -7.955  24.856  15.813  1.00  1.00           H  
ATOM    366  N   GLY A  24      -4.813  24.666  13.666  1.00  0.93           N  
ATOM    367  CA  GLY A  24      -3.460  24.332  14.104  1.00  0.93           C  
ATOM    368  C   GLY A  24      -3.380  23.170  15.110  1.00  0.93           C  
ATOM    369  O   GLY A  24      -2.508  23.179  15.982  1.00  0.93           O  
ATOM    370  H   GLY A  24      -5.073  24.442  12.702  1.00  0.93           H  
ATOM    371 1HA  GLY A  24      -2.874  24.072  13.222  1.00  0.93           H  
ATOM    372 2HA  GLY A  24      -2.999  25.217  14.536  1.00  0.93           H  
ATOM    373  N   ASP A  25      -4.302  22.203  15.036  1.00  0.87           N  
ATOM    374  CA  ASP A  25      -4.318  21.092  15.998  1.00  0.87           C  
ATOM    375  C   ASP A  25      -3.528  19.848  15.567  1.00  0.87           C  
ATOM    376  O   ASP A  25      -3.386  18.904  16.349  1.00  0.87           O  
ATOM    377  CB  ASP A  25      -5.758  20.678  16.324  1.00  0.87           C  
ATOM    378  CG  ASP A  25      -6.532  21.721  17.143  1.00  0.87           C  
ATOM    379  OD1 ASP A  25      -5.956  22.298  18.034  1.00  0.87           O  
ATOM    380  OD2 ASP A  25      -7.693  21.913  16.879  1.00  0.87           O  
ATOM    381  H   ASP A  25      -4.959  22.211  14.245  1.00  0.87           H  
ATOM    382  HA  ASP A  25      -3.869  21.455  16.921  1.00  0.87           H  
ATOM    383 1HB  ASP A  25      -6.296  20.510  15.384  1.00  0.87           H  
ATOM    384 2HB  ASP A  25      -5.751  19.732  16.865  1.00  0.87           H  
ATOM    385  N   GLY A  26      -3.006  19.835  14.340  1.00  0.83           N  
ATOM    386  CA  GLY A  26      -2.250  18.691  13.831  1.00  0.83           C  
ATOM    387  C   GLY A  26      -3.133  17.596  13.226  1.00  0.83           C  
ATOM    388  O   GLY A  26      -2.626  16.551  12.799  1.00  0.83           O  
ATOM    389  H   GLY A  26      -3.150  20.629  13.706  1.00  0.83           H  
ATOM    390 1HA  GLY A  26      -1.553  19.049  13.074  1.00  0.83           H  
ATOM    391 2HA  GLY A  26      -1.651  18.270  14.637  1.00  0.83           H  
ATOM    392  N   THR A  27      -4.444  17.825  13.232  1.00  0.80           N  
ATOM    393  CA  THR A  27      -5.436  16.898  12.702  1.00  0.80           C  
ATOM    394  C   THR A  27      -6.459  17.645  11.848  1.00  0.80           C  
ATOM    395  O   THR A  27      -6.733  18.808  12.118  1.00  0.80           O  
ATOM    396  CB  THR A  27      -6.177  16.179  13.840  1.00  0.80           C  
ATOM    397  OG1 THR A  27      -6.907  17.149  14.612  1.00  0.80           O  
ATOM    398  CG2 THR A  27      -5.222  15.433  14.748  1.00  0.80           C  
ATOM    399  H   THR A  27      -4.759  18.708  13.603  1.00  0.80           H  
ATOM    400  HA  THR A  27      -4.937  16.165  12.085  1.00  0.80           H  
ATOM    401  HB  THR A  27      -6.873  15.471  13.403  1.00  0.80           H  
ATOM    402  HG1 THR A  27      -7.437  17.689  14.019  1.00  0.80           H  
ATOM    403 1HG2 THR A  27      -5.791  14.931  15.528  1.00  0.80           H  
ATOM    404 2HG2 THR A  27      -4.674  14.695  14.163  1.00  0.80           H  
ATOM    405 3HG2 THR A  27      -4.522  16.128  15.206  1.00  0.80           H  
ATOM    406  N   ILE A  28      -7.113  16.955  10.915  1.00  0.80           N  
ATOM    407  CA  ILE A  28      -8.204  17.559  10.143  1.00  0.80           C  
ATOM    408  C   ILE A  28      -9.560  16.945  10.481  1.00  0.80           C  
ATOM    409  O   ILE A  28      -9.758  15.727  10.395  1.00  0.80           O  
ATOM    410  CB  ILE A  28      -7.953  17.441   8.626  1.00  0.80           C  
ATOM    411  CG1 ILE A  28      -6.669  18.177   8.246  1.00  0.80           C  
ATOM    412  CG2 ILE A  28      -9.150  18.019   7.834  1.00  0.80           C  
ATOM    413  CD1 ILE A  28      -6.223  17.893   6.839  1.00  0.80           C  
ATOM    414  H   ILE A  28      -6.813  16.004  10.723  1.00  0.80           H  
ATOM    415  HA  ILE A  28      -8.254  18.622  10.388  1.00  0.80           H  
ATOM    416  HB  ILE A  28      -7.824  16.403   8.365  1.00  0.80           H  
ATOM    417 1HG1 ILE A  28      -6.841  19.252   8.345  1.00  0.80           H  
ATOM    418 2HG1 ILE A  28      -5.877  17.897   8.929  1.00  0.80           H  
ATOM    419 1HG2 ILE A  28      -8.966  17.925   6.765  1.00  0.80           H  
ATOM    420 2HG2 ILE A  28     -10.060  17.476   8.090  1.00  0.80           H  
ATOM    421 3HG2 ILE A  28      -9.276  19.072   8.087  1.00  0.80           H  
ATOM    422 1HD1 ILE A  28      -5.320  18.456   6.626  1.00  0.80           H  
ATOM    423 2HD1 ILE A  28      -6.026  16.827   6.726  1.00  0.80           H  
ATOM    424 3HD1 ILE A  28      -7.003  18.187   6.157  1.00  0.80           H  
ATOM    425  N   THR A  29     -10.486  17.802  10.891  1.00  0.80           N  
ATOM    426  CA  THR A  29     -11.843  17.421  11.257  1.00  0.80           C  
ATOM    427  C   THR A  29     -12.786  17.428  10.065  1.00  0.80           C  
ATOM    428  O   THR A  29     -12.466  17.986   9.013  1.00  0.80           O  
ATOM    429  CB  THR A  29     -12.394  18.389  12.308  1.00  0.80           C  
ATOM    430  OG1 THR A  29     -12.442  19.708  11.727  1.00  0.80           O  
ATOM    431  CG2 THR A  29     -11.501  18.424  13.537  1.00  0.80           C  
ATOM    432  H   THR A  29     -10.232  18.796  10.961  1.00  0.80           H  
ATOM    433  HA  THR A  29     -11.824  16.411  11.667  1.00  0.80           H  
ATOM    434  HB  THR A  29     -13.397  18.085  12.594  1.00  0.80           H  
ATOM    435  HG1 THR A  29     -11.501  20.017  11.596  1.00  0.80           H  
ATOM    436 1HG2 THR A  29     -11.906  19.131  14.260  1.00  0.80           H  
ATOM    437 2HG2 THR A  29     -11.454  17.446  13.982  1.00  0.80           H  
ATOM    438 3HG2 THR A  29     -10.496  18.740  13.244  1.00  0.80           H  
ATOM    439  N   THR A  30     -13.986  16.884  10.267  1.00  0.82           N  
ATOM    440  CA  THR A  30     -15.018  16.883   9.235  1.00  0.82           C  
ATOM    441  C   THR A  30     -15.351  18.315   8.813  1.00  0.82           C  
ATOM    442  O   THR A  30     -15.504  18.600   7.624  1.00  0.82           O  
ATOM    443  CB  THR A  30     -16.306  16.195   9.734  1.00  0.82           C  
ATOM    444  OG1 THR A  30     -16.019  14.834  10.095  1.00  0.82           O  
ATOM    445  CG2 THR A  30     -17.314  16.191   8.628  1.00  0.82           C  
ATOM    446  H   THR A  30     -14.175  16.437  11.154  1.00  0.82           H  
ATOM    447  HA  THR A  30     -14.646  16.350   8.360  1.00  0.82           H  
ATOM    448  HB  THR A  30     -16.706  16.729  10.594  1.00  0.82           H  
ATOM    449  HG1 THR A  30     -16.851  14.336  10.255  1.00  0.82           H  
ATOM    450 1HG2 THR A  30     -18.229  15.706   8.940  1.00  0.82           H  
ATOM    451 2HG2 THR A  30     -17.537  17.211   8.321  1.00  0.82           H  
ATOM    452 3HG2 THR A  30     -16.881  15.643   7.821  1.00  0.82           H  
ATOM    453  N   LYS A  31     -15.468  19.217   9.796  1.00  0.84           N  
ATOM    454  CA  LYS A  31     -15.799  20.611   9.520  1.00  0.84           C  
ATOM    455  C   LYS A  31     -14.697  21.310   8.726  1.00  0.84           C  
ATOM    456  O   LYS A  31     -14.988  22.071   7.793  1.00  0.84           O  
ATOM    457  CB  LYS A  31     -16.043  21.364  10.829  1.00  0.84           C  
ATOM    458  CG  LYS A  31     -17.327  20.968  11.552  1.00  0.84           C  
ATOM    459  CD  LYS A  31     -17.493  21.745  12.854  1.00  0.84           C  
ATOM    460  CE  LYS A  31     -18.776  21.354  13.577  1.00  0.84           C  
ATOM    461  NZ  LYS A  31     -18.931  22.086  14.865  1.00  0.84           N  
ATOM    462  H   LYS A  31     -15.319  18.920  10.749  1.00  0.84           H  
ATOM    463  HA  LYS A  31     -16.712  20.637   8.924  1.00  0.84           H  
ATOM    464 1HB  LYS A  31     -15.203  21.190  11.506  1.00  0.84           H  
ATOM    465 2HB  LYS A  31     -16.083  22.434  10.629  1.00  0.84           H  
ATOM    466 1HG  LYS A  31     -18.183  21.167  10.907  1.00  0.84           H  
ATOM    467 2HG  LYS A  31     -17.300  19.901  11.772  1.00  0.84           H  
ATOM    468 1HD  LYS A  31     -16.642  21.544  13.507  1.00  0.84           H  
ATOM    469 2HD  LYS A  31     -17.518  22.814  12.639  1.00  0.84           H  
ATOM    470 1HE  LYS A  31     -19.628  21.580  12.937  1.00  0.84           H  
ATOM    471 2HE  LYS A  31     -18.760  20.284  13.779  1.00  0.84           H  
ATOM    472 1HZ  LYS A  31     -19.791  21.801  15.313  1.00  0.84           H  
ATOM    473 2HZ  LYS A  31     -18.151  21.874  15.470  1.00  0.84           H  
ATOM    474 3HZ  LYS A  31     -18.959  23.079  14.687  1.00  0.84           H  
ATOM    475  N   GLU A  32     -13.431  21.040   9.067  1.00  0.88           N  
ATOM    476  CA  GLU A  32     -12.330  21.649   8.319  1.00  0.88           C  
ATOM    477  C   GLU A  32     -12.314  21.145   6.888  1.00  0.88           C  
ATOM    478  O   GLU A  32     -12.119  21.919   5.947  1.00  0.88           O  
ATOM    479  CB  GLU A  32     -11.019  21.379   9.024  1.00  0.88           C  
ATOM    480  CG  GLU A  32     -10.868  22.183  10.288  1.00  0.88           C  
ATOM    481  CD  GLU A  32      -9.780  21.718  11.149  1.00  0.88           C  
ATOM    482  OE1 GLU A  32      -9.740  20.524  11.367  1.00  0.88           O  
ATOM    483  OE2 GLU A  32      -8.975  22.513  11.585  1.00  0.88           O  
ATOM    484  H   GLU A  32     -13.224  20.420   9.856  1.00  0.88           H  
ATOM    485  HA  GLU A  32     -12.484  22.727   8.294  1.00  0.88           H  
ATOM    486 1HB  GLU A  32     -10.962  20.324   9.287  1.00  0.88           H  
ATOM    487 2HB  GLU A  32     -10.190  21.600   8.361  1.00  0.88           H  
ATOM    488 1HG  GLU A  32     -10.677  23.208  10.003  1.00  0.88           H  
ATOM    489 2HG  GLU A  32     -11.806  22.160  10.840  1.00  0.88           H  
ATOM    490  N   LEU A  33     -12.596  19.859   6.715  1.00  0.94           N  
ATOM    491  CA  LEU A  33     -12.661  19.286   5.392  1.00  0.94           C  
ATOM    492  C   LEU A  33     -13.768  19.983   4.619  1.00  0.94           C  
ATOM    493  O   LEU A  33     -13.579  20.373   3.466  1.00  0.94           O  
ATOM    494  CB  LEU A  33     -12.914  17.788   5.466  1.00  0.94           C  
ATOM    495  CG  LEU A  33     -13.018  17.090   4.139  1.00  0.94           C  
ATOM    496  CD1 LEU A  33     -11.714  17.242   3.373  1.00  0.94           C  
ATOM    497  CD2 LEU A  33     -13.366  15.645   4.396  1.00  0.94           C  
ATOM    498  H   LEU A  33     -12.736  19.257   7.529  1.00  0.94           H  
ATOM    499  HA  LEU A  33     -11.713  19.462   4.884  1.00  0.94           H  
ATOM    500 1HB  LEU A  33     -12.107  17.329   6.035  1.00  0.94           H  
ATOM    501 2HB  LEU A  33     -13.843  17.615   6.003  1.00  0.94           H  
ATOM    502  HG  LEU A  33     -13.791  17.550   3.542  1.00  0.94           H  
ATOM    503 1HD1 LEU A  33     -11.798  16.740   2.409  1.00  0.94           H  
ATOM    504 2HD1 LEU A  33     -11.508  18.302   3.212  1.00  0.94           H  
ATOM    505 3HD1 LEU A  33     -10.902  16.795   3.947  1.00  0.94           H  
ATOM    506 1HD2 LEU A  33     -13.450  15.149   3.466  1.00  0.94           H  
ATOM    507 2HD2 LEU A  33     -12.585  15.181   4.984  1.00  0.94           H  
ATOM    508 3HD2 LEU A  33     -14.316  15.577   4.935  1.00  0.94           H  
ATOM    509  N   GLY A  34     -14.927  20.151   5.264  1.00  1.01           N  
ATOM    510  CA  GLY A  34     -16.055  20.819   4.642  1.00  1.01           C  
ATOM    511  C   GLY A  34     -15.718  22.232   4.222  1.00  1.01           C  
ATOM    512  O   GLY A  34     -16.099  22.653   3.133  1.00  1.01           O  
ATOM    513  H   GLY A  34     -15.034  19.783   6.208  1.00  1.01           H  
ATOM    514 1HA  GLY A  34     -16.383  20.252   3.777  1.00  1.01           H  
ATOM    515 2HA  GLY A  34     -16.879  20.849   5.354  1.00  1.01           H  
ATOM    516  N   THR A  35     -14.942  22.944   5.032  1.00  1.11           N  
ATOM    517  CA  THR A  35     -14.552  24.302   4.696  1.00  1.11           C  
ATOM    518  C   THR A  35     -13.769  24.306   3.385  1.00  1.11           C  
ATOM    519  O   THR A  35     -14.012  25.141   2.499  1.00  1.11           O  
ATOM    520  CB  THR A  35     -13.712  24.920   5.829  1.00  1.11           C  
ATOM    521  OG1 THR A  35     -14.504  24.979   7.031  1.00  1.11           O  
ATOM    522  CG2 THR A  35     -13.242  26.310   5.451  1.00  1.11           C  
ATOM    523  H   THR A  35     -14.667  22.547   5.931  1.00  1.11           H  
ATOM    524  HA  THR A  35     -15.451  24.901   4.562  1.00  1.11           H  
ATOM    525  HB  THR A  35     -12.844  24.295   6.014  1.00  1.11           H  
ATOM    526  HG1 THR A  35     -14.812  24.075   7.258  1.00  1.11           H  
ATOM    527 1HG2 THR A  35     -12.646  26.725   6.263  1.00  1.11           H  
ATOM    528 2HG2 THR A  35     -12.634  26.252   4.546  1.00  1.11           H  
ATOM    529 3HG2 THR A  35     -14.104  26.949   5.268  1.00  1.11           H  
ATOM    530  N   VAL A  36     -12.841  23.360   3.253  1.00  1.28           N  
ATOM    531  CA  VAL A  36     -12.011  23.263   2.061  1.00  1.28           C  
ATOM    532  C   VAL A  36     -12.845  22.869   0.835  1.00  1.28           C  
ATOM    533  O   VAL A  36     -12.727  23.485  -0.230  1.00  1.28           O  
ATOM    534  CB  VAL A  36     -10.909  22.224   2.294  1.00  1.28           C  
ATOM    535  CG1 VAL A  36     -10.112  21.994   1.034  1.00  1.28           C  
ATOM    536  CG2 VAL A  36     -10.025  22.682   3.411  1.00  1.28           C  
ATOM    537  H   VAL A  36     -12.694  22.707   4.029  1.00  1.28           H  
ATOM    538  HA  VAL A  36     -11.550  24.234   1.881  1.00  1.28           H  
ATOM    539  HB  VAL A  36     -11.377  21.278   2.564  1.00  1.28           H  
ATOM    540 1HG1 VAL A  36      -9.360  21.236   1.223  1.00  1.28           H  
ATOM    541 2HG1 VAL A  36     -10.760  21.668   0.252  1.00  1.28           H  
ATOM    542 3HG1 VAL A  36      -9.628  22.922   0.737  1.00  1.28           H  
ATOM    543 1HG2 VAL A  36      -9.287  21.932   3.589  1.00  1.28           H  
ATOM    544 2HG2 VAL A  36      -9.546  23.620   3.143  1.00  1.28           H  
ATOM    545 3HG2 VAL A  36     -10.610  22.824   4.306  1.00  1.28           H  
ATOM    546  N   MET A  37     -13.712  21.867   0.994  1.00  1.56           N  
ATOM    547  CA  MET A  37     -14.567  21.394  -0.095  1.00  1.56           C  
ATOM    548  C   MET A  37     -15.610  22.443  -0.515  1.00  1.56           C  
ATOM    549  O   MET A  37     -16.006  22.531  -1.688  1.00  1.56           O  
ATOM    550  CB  MET A  37     -15.235  20.105   0.335  1.00  1.56           C  
ATOM    551  CG  MET A  37     -14.309  18.914   0.520  1.00  1.56           C  
ATOM    552  SD  MET A  37     -13.501  18.447  -1.001  1.00  1.56           S  
ATOM    553  CE  MET A  37     -11.970  19.287  -0.850  1.00  1.56           C  
ATOM    554  H   MET A  37     -13.763  21.403   1.903  1.00  1.56           H  
ATOM    555  HA  MET A  37     -13.936  21.188  -0.958  1.00  1.56           H  
ATOM    556 1HB  MET A  37     -15.800  20.265   1.255  1.00  1.56           H  
ATOM    557 2HB  MET A  37     -15.912  19.825  -0.437  1.00  1.56           H  
ATOM    558 1HG  MET A  37     -13.543  19.169   1.248  1.00  1.56           H  
ATOM    559 2HG  MET A  37     -14.862  18.056   0.900  1.00  1.56           H  
ATOM    560 1HE  MET A  37     -11.353  19.080  -1.724  1.00  1.56           H  
ATOM    561 2HE  MET A  37     -12.172  20.348  -0.795  1.00  1.56           H  
ATOM    562 3HE  MET A  37     -11.454  18.958   0.053  1.00  1.56           H  
ATOM    563  N   ARG A  38     -16.053  23.271   0.427  1.00  1.94           N  
ATOM    564  CA  ARG A  38     -16.963  24.345   0.070  1.00  1.94           C  
ATOM    565  C   ARG A  38     -16.195  25.427  -0.679  1.00  1.94           C  
ATOM    566  O   ARG A  38     -16.658  25.908  -1.711  1.00  1.94           O  
ATOM    567  CB  ARG A  38     -17.631  24.931   1.299  1.00  1.94           C  
ATOM    568  CG  ARG A  38     -18.666  24.028   1.968  1.00  1.94           C  
ATOM    569  CD  ARG A  38     -19.127  24.597   3.254  1.00  1.94           C  
ATOM    570  NE  ARG A  38     -20.098  23.739   3.911  1.00  1.94           N  
ATOM    571  CZ  ARG A  38     -20.549  23.914   5.166  1.00  1.94           C  
ATOM    572  NH1 ARG A  38     -20.107  24.919   5.891  1.00  1.94           N  
ATOM    573  NH2 ARG A  38     -21.435  23.073   5.669  1.00  1.94           N  
ATOM    574  H   ARG A  38     -15.771  23.156   1.398  1.00  1.94           H  
ATOM    575  HA  ARG A  38     -17.736  23.949  -0.583  1.00  1.94           H  
ATOM    576 1HB  ARG A  38     -16.868  25.162   2.044  1.00  1.94           H  
ATOM    577 2HB  ARG A  38     -18.127  25.863   1.033  1.00  1.94           H  
ATOM    578 1HG  ARG A  38     -19.534  23.948   1.315  1.00  1.94           H  
ATOM    579 2HG  ARG A  38     -18.262  23.037   2.134  1.00  1.94           H  
ATOM    580 1HD  ARG A  38     -18.270  24.715   3.919  1.00  1.94           H  
ATOM    581 2HD  ARG A  38     -19.590  25.567   3.079  1.00  1.94           H  
ATOM    582  HE  ARG A  38     -20.463  22.955   3.386  1.00  1.94           H  
ATOM    583 1HH1 ARG A  38     -19.427  25.560   5.504  1.00  1.94           H  
ATOM    584 2HH1 ARG A  38     -20.446  25.050   6.833  1.00  1.94           H  
ATOM    585 1HH2 ARG A  38     -21.771  22.300   5.108  1.00  1.94           H  
ATOM    586 2HH2 ARG A  38     -21.776  23.201   6.610  1.00  1.94           H  
ATOM    587  N   SER A  39     -14.966  25.736  -0.229  1.00  2.37           N  
ATOM    588  CA  SER A  39     -14.136  26.764  -0.863  1.00  2.37           C  
ATOM    589  C   SER A  39     -13.866  26.377  -2.315  1.00  2.37           C  
ATOM    590  O   SER A  39     -13.966  27.187  -3.235  1.00  2.37           O  
ATOM    591  CB  SER A  39     -12.831  26.906  -0.097  1.00  2.37           C  
ATOM    592  OG  SER A  39     -13.067  27.381   1.205  1.00  2.37           O  
ATOM    593  H   SER A  39     -14.613  25.299   0.622  1.00  2.37           H  
ATOM    594  HA  SER A  39     -14.673  27.712  -0.843  1.00  2.37           H  
ATOM    595 1HB  SER A  39     -12.330  25.947  -0.046  1.00  2.37           H  
ATOM    596 2HB  SER A  39     -12.174  27.580  -0.619  1.00  2.37           H  
ATOM    597  HG  SER A  39     -13.555  26.659   1.662  1.00  2.37           H  
ATOM    598  N   LEU A  40     -13.609  25.097  -2.516  1.00  2.72           N  
ATOM    599  CA  LEU A  40     -13.412  24.491  -3.819  1.00  2.72           C  
ATOM    600  C   LEU A  40     -14.578  24.691  -4.782  1.00  2.72           C  
ATOM    601  O   LEU A  40     -14.377  24.720  -5.994  1.00  2.72           O  
ATOM    602  CB  LEU A  40     -13.137  22.997  -3.622  1.00  2.72           C  
ATOM    603  CG  LEU A  40     -12.966  22.163  -4.847  1.00  2.72           C  
ATOM    604  CD1 LEU A  40     -11.822  22.696  -5.690  1.00  2.72           C  
ATOM    605  CD2 LEU A  40     -12.714  20.725  -4.414  1.00  2.72           C  
ATOM    606  H   LEU A  40     -13.515  24.496  -1.698  1.00  2.72           H  
ATOM    607  HA  LEU A  40     -12.545  24.955  -4.275  1.00  2.72           H  
ATOM    608 1HB  LEU A  40     -12.243  22.886  -3.009  1.00  2.72           H  
ATOM    609 2HB  LEU A  40     -13.962  22.575  -3.075  1.00  2.72           H  
ATOM    610  HG  LEU A  40     -13.873  22.197  -5.420  1.00  2.72           H  
ATOM    611 1HD1 LEU A  40     -11.710  22.083  -6.582  1.00  2.72           H  
ATOM    612 2HD1 LEU A  40     -12.040  23.726  -5.982  1.00  2.72           H  
ATOM    613 3HD1 LEU A  40     -10.900  22.668  -5.112  1.00  2.72           H  
ATOM    614 1HD2 LEU A  40     -12.608  20.088  -5.293  1.00  2.72           H  
ATOM    615 2HD2 LEU A  40     -11.803  20.679  -3.819  1.00  2.72           H  
ATOM    616 3HD2 LEU A  40     -13.554  20.372  -3.812  1.00  2.72           H  
ATOM    617  N   GLY A  41     -15.800  24.751  -4.249  1.00  2.82           N  
ATOM    618  CA  GLY A  41     -17.008  24.815  -5.050  1.00  2.82           C  
ATOM    619  C   GLY A  41     -17.668  23.440  -5.183  1.00  2.82           C  
ATOM    620  O   GLY A  41     -18.576  23.259  -5.993  1.00  2.82           O  
ATOM    621  H   GLY A  41     -15.905  24.812  -3.241  1.00  2.82           H  
ATOM    622 1HA  GLY A  41     -17.705  25.511  -4.583  1.00  2.82           H  
ATOM    623 2HA  GLY A  41     -16.772  25.209  -6.039  1.00  2.82           H  
ATOM    624  N   GLN A  42     -17.197  22.458  -4.404  1.00  2.63           N  
ATOM    625  CA  GLN A  42     -17.758  21.112  -4.453  1.00  2.63           C  
ATOM    626  C   GLN A  42     -19.016  21.027  -3.593  1.00  2.63           C  
ATOM    627  O   GLN A  42     -20.017  20.431  -3.991  1.00  2.63           O  
ATOM    628  CB  GLN A  42     -16.707  20.094  -4.012  1.00  2.63           C  
ATOM    629  CG  GLN A  42     -17.151  18.658  -4.083  1.00  2.63           C  
ATOM    630  CD  GLN A  42     -16.036  17.691  -3.721  1.00  2.63           C  
ATOM    631  OE1 GLN A  42     -14.870  17.907  -4.058  1.00  2.63           O  
ATOM    632  NE2 GLN A  42     -16.388  16.614  -3.029  1.00  2.63           N  
ATOM    633  H   GLN A  42     -16.468  22.653  -3.721  1.00  2.63           H  
ATOM    634  HA  GLN A  42     -18.040  20.891  -5.482  1.00  2.63           H  
ATOM    635 1HB  GLN A  42     -15.828  20.200  -4.645  1.00  2.63           H  
ATOM    636 2HB  GLN A  42     -16.398  20.304  -2.989  1.00  2.63           H  
ATOM    637 1HG  GLN A  42     -17.981  18.505  -3.397  1.00  2.63           H  
ATOM    638 2HG  GLN A  42     -17.469  18.443  -5.103  1.00  2.63           H  
ATOM    639 1HE2 GLN A  42     -15.697  15.939  -2.769  1.00  2.63           H  
ATOM    640 2HE2 GLN A  42     -17.343  16.472  -2.774  1.00  2.63           H  
ATOM    641  N   ASN A  43     -18.951  21.635  -2.410  1.00  2.23           N  
ATOM    642  CA  ASN A  43     -20.077  21.698  -1.466  1.00  2.23           C  
ATOM    643  C   ASN A  43     -20.762  20.367  -1.079  1.00  2.23           C  
ATOM    644  O   ASN A  43     -21.970  20.235  -1.272  1.00  2.23           O  
ATOM    645  CB  ASN A  43     -21.139  22.635  -2.021  1.00  2.23           C  
ATOM    646  CG  ASN A  43     -20.654  24.047  -2.171  1.00  2.23           C  
ATOM    647  OD1 ASN A  43     -20.183  24.660  -1.209  1.00  2.23           O  
ATOM    648  ND2 ASN A  43     -20.756  24.574  -3.365  1.00  2.23           N  
ATOM    649  H   ASN A  43     -18.069  22.084  -2.163  1.00  2.23           H  
ATOM    650  HA  ASN A  43     -19.703  22.140  -0.543  1.00  2.23           H  
ATOM    651 1HB  ASN A  43     -21.486  22.277  -2.991  1.00  2.23           H  
ATOM    652 2HB  ASN A  43     -21.999  22.634  -1.352  1.00  2.23           H  
ATOM    653 1HD2 ASN A  43     -20.448  25.512  -3.528  1.00  2.23           H  
ATOM    654 2HD2 ASN A  43     -21.142  24.037  -4.119  1.00  2.23           H  
ATOM    655  N   PRO A  44     -20.041  19.381  -0.522  1.00  1.78           N  
ATOM    656  CA  PRO A  44     -20.554  18.097  -0.060  1.00  1.78           C  
ATOM    657  C   PRO A  44     -21.364  18.272   1.214  1.00  1.78           C  
ATOM    658  O   PRO A  44     -21.203  19.268   1.926  1.00  1.78           O  
ATOM    659  CB  PRO A  44     -19.285  17.303   0.207  1.00  1.78           C  
ATOM    660  CG  PRO A  44     -18.279  18.348   0.544  1.00  1.78           C  
ATOM    661  CD  PRO A  44     -18.615  19.534  -0.329  1.00  1.78           C  
ATOM    662  HA  PRO A  44     -21.162  17.629  -0.849  1.00  1.78           H  
ATOM    663 1HB  PRO A  44     -19.464  16.593   1.037  1.00  1.78           H  
ATOM    664 2HB  PRO A  44     -19.024  16.706  -0.674  1.00  1.78           H  
ATOM    665 1HG  PRO A  44     -18.379  18.608   1.595  1.00  1.78           H  
ATOM    666 2HG  PRO A  44     -17.269  17.947   0.393  1.00  1.78           H  
ATOM    667 1HD  PRO A  44     -18.371  20.465   0.198  1.00  1.78           H  
ATOM    668 2HD  PRO A  44     -18.086  19.433  -1.269  1.00  1.78           H  
ATOM    669  N   THR A  45     -22.211  17.297   1.512  1.00  1.40           N  
ATOM    670  CA  THR A  45     -22.983  17.312   2.745  1.00  1.40           C  
ATOM    671  C   THR A  45     -22.159  16.847   3.923  1.00  1.40           C  
ATOM    672  O   THR A  45     -21.110  16.226   3.746  1.00  1.40           O  
ATOM    673  CB  THR A  45     -24.187  16.374   2.624  1.00  1.40           C  
ATOM    674  OG1 THR A  45     -23.695  15.031   2.407  1.00  1.40           O  
ATOM    675  CG2 THR A  45     -25.067  16.785   1.455  1.00  1.40           C  
ATOM    676  H   THR A  45     -22.311  16.497   0.878  1.00  1.40           H  
ATOM    677  HA  THR A  45     -23.324  18.330   2.934  1.00  1.40           H  
ATOM    678  HB  THR A  45     -24.765  16.400   3.544  1.00  1.40           H  
ATOM    679  HG1 THR A  45     -23.298  14.997   1.492  1.00  1.40           H  
ATOM    680 1HG2 THR A  45     -25.911  16.101   1.375  1.00  1.40           H  
ATOM    681 2HG2 THR A  45     -25.433  17.799   1.613  1.00  1.40           H  
ATOM    682 3HG2 THR A  45     -24.480  16.748   0.534  1.00  1.40           H  
ATOM    683  N   GLU A  46     -22.666  17.083   5.130  1.00  1.15           N  
ATOM    684  CA  GLU A  46     -21.978  16.619   6.324  1.00  1.15           C  
ATOM    685  C   GLU A  46     -21.762  15.110   6.304  1.00  1.15           C  
ATOM    686  O   GLU A  46     -20.684  14.625   6.650  1.00  1.15           O  
ATOM    687  CB  GLU A  46     -22.755  17.026   7.576  1.00  1.15           C  
ATOM    688  CG  GLU A  46     -22.114  16.554   8.837  1.00  1.15           C  
ATOM    689  CD  GLU A  46     -22.785  16.976  10.120  1.00  1.15           C  
ATOM    690  OE1 GLU A  46     -23.717  17.745  10.081  1.00  1.15           O  
ATOM    691  OE2 GLU A  46     -22.367  16.478  11.155  1.00  1.15           O  
ATOM    692  H   GLU A  46     -23.529  17.599   5.216  1.00  1.15           H  
ATOM    693  HA  GLU A  46     -21.002  17.093   6.366  1.00  1.15           H  
ATOM    694 1HB  GLU A  46     -22.839  18.112   7.619  1.00  1.15           H  
ATOM    695 2HB  GLU A  46     -23.763  16.615   7.534  1.00  1.15           H  
ATOM    696 1HG  GLU A  46     -22.161  15.492   8.787  1.00  1.15           H  
ATOM    697 2HG  GLU A  46     -21.063  16.848   8.849  1.00  1.15           H  
ATOM    698  N   ALA A  47     -22.783  14.356   5.894  1.00  1.01           N  
ATOM    699  CA  ALA A  47     -22.644  12.908   5.862  1.00  1.01           C  
ATOM    700  C   ALA A  47     -21.536  12.488   4.907  1.00  1.01           C  
ATOM    701  O   ALA A  47     -20.719  11.619   5.242  1.00  1.01           O  
ATOM    702  CB  ALA A  47     -23.951  12.269   5.441  1.00  1.01           C  
ATOM    703  H   ALA A  47     -23.646  14.792   5.608  1.00  1.01           H  
ATOM    704  HA  ALA A  47     -22.380  12.569   6.862  1.00  1.01           H  
ATOM    705 1HB  ALA A  47     -23.842  11.186   5.439  1.00  1.01           H  
ATOM    706 2HB  ALA A  47     -24.737  12.555   6.138  1.00  1.01           H  
ATOM    707 3HB  ALA A  47     -24.211  12.611   4.438  1.00  1.01           H  
ATOM    708  N   GLU A  48     -21.464  13.138   3.739  1.00  0.96           N  
ATOM    709  CA  GLU A  48     -20.424  12.797   2.775  1.00  0.96           C  
ATOM    710  C   GLU A  48     -19.041  13.115   3.324  1.00  0.96           C  
ATOM    711  O   GLU A  48     -18.100  12.337   3.136  1.00  0.96           O  
ATOM    712  CB  GLU A  48     -20.688  13.521   1.457  1.00  0.96           C  
ATOM    713  CG  GLU A  48     -21.887  12.964   0.684  1.00  0.96           C  
ATOM    714  CD  GLU A  48     -22.336  13.841  -0.446  1.00  0.96           C  
ATOM    715  OE1 GLU A  48     -22.477  15.028  -0.212  1.00  0.96           O  
ATOM    716  OE2 GLU A  48     -22.534  13.350  -1.531  1.00  0.96           O  
ATOM    717  H   GLU A  48     -22.153  13.860   3.498  1.00  0.96           H  
ATOM    718  HA  GLU A  48     -20.473  11.725   2.587  1.00  0.96           H  
ATOM    719 1HB  GLU A  48     -20.875  14.575   1.657  1.00  0.96           H  
ATOM    720 2HB  GLU A  48     -19.805  13.459   0.821  1.00  0.96           H  
ATOM    721 1HG  GLU A  48     -21.614  11.990   0.280  1.00  0.96           H  
ATOM    722 2HG  GLU A  48     -22.712  12.815   1.379  1.00  0.96           H  
ATOM    723  N   LEU A  49     -18.934  14.231   4.040  1.00  0.94           N  
ATOM    724  CA  LEU A  49     -17.683  14.640   4.650  1.00  0.94           C  
ATOM    725  C   LEU A  49     -17.243  13.661   5.734  1.00  0.94           C  
ATOM    726  O   LEU A  49     -16.058  13.343   5.833  1.00  0.94           O  
ATOM    727  CB  LEU A  49     -17.842  16.042   5.199  1.00  0.94           C  
ATOM    728  CG  LEU A  49     -17.962  17.115   4.176  1.00  0.94           C  
ATOM    729  CD1 LEU A  49     -18.403  18.376   4.842  1.00  0.94           C  
ATOM    730  CD2 LEU A  49     -16.599  17.296   3.560  1.00  0.94           C  
ATOM    731  H   LEU A  49     -19.754  14.833   4.138  1.00  0.94           H  
ATOM    732  HA  LEU A  49     -16.919  14.661   3.875  1.00  0.94           H  
ATOM    733 1HB  LEU A  49     -18.708  16.081   5.853  1.00  0.94           H  
ATOM    734 2HB  LEU A  49     -16.955  16.286   5.758  1.00  0.94           H  
ATOM    735  HG  LEU A  49     -18.691  16.845   3.417  1.00  0.94           H  
ATOM    736 1HD1 LEU A  49     -18.480  19.171   4.103  1.00  0.94           H  
ATOM    737 2HD1 LEU A  49     -19.369  18.221   5.292  1.00  0.94           H  
ATOM    738 3HD1 LEU A  49     -17.681  18.641   5.611  1.00  0.94           H  
ATOM    739 1HD2 LEU A  49     -16.600  18.077   2.826  1.00  0.94           H  
ATOM    740 2HD2 LEU A  49     -15.917  17.558   4.356  1.00  0.94           H  
ATOM    741 3HD2 LEU A  49     -16.285  16.370   3.096  1.00  0.94           H  
ATOM    742  N   HIS A  50     -18.192  13.129   6.517  1.00  0.96           N  
ATOM    743  CA  HIS A  50     -17.818  12.153   7.538  1.00  0.96           C  
ATOM    744  C   HIS A  50     -17.302  10.906   6.836  1.00  0.96           C  
ATOM    745  O   HIS A  50     -16.347  10.271   7.298  1.00  0.96           O  
ATOM    746  CB  HIS A  50     -18.982  11.784   8.466  1.00  0.96           C  
ATOM    747  CG  HIS A  50     -19.363  12.840   9.470  1.00  0.96           C  
ATOM    748  ND1 HIS A  50     -18.499  13.297  10.468  1.00  0.96           N  
ATOM    749  CD2 HIS A  50     -20.513  13.502   9.640  1.00  0.96           C  
ATOM    750  CE1 HIS A  50     -19.134  14.210  11.198  1.00  0.96           C  
ATOM    751  NE2 HIS A  50     -20.348  14.357  10.712  1.00  0.96           N  
ATOM    752  H   HIS A  50     -19.163  13.435   6.423  1.00  0.96           H  
ATOM    753  HA  HIS A  50     -17.012  12.551   8.153  1.00  0.96           H  
ATOM    754 1HB  HIS A  50     -19.865  11.576   7.854  1.00  0.96           H  
ATOM    755 2HB  HIS A  50     -18.738  10.871   9.006  1.00  0.96           H  
ATOM    756  HD2 HIS A  50     -21.406  13.384   9.034  1.00  0.96           H  
ATOM    757  HE1 HIS A  50     -18.719  14.755  12.045  1.00  0.96           H  
ATOM    758  HE2 HIS A  50     -21.077  15.014  11.056  1.00  0.96           H  
ATOM    759  N   GLY A  51     -17.921  10.573   5.699  1.00  1.00           N  
ATOM    760  CA  GLY A  51     -17.498   9.453   4.874  1.00  1.00           C  
ATOM    761  C   GLY A  51     -16.040   9.646   4.462  1.00  1.00           C  
ATOM    762  O   GLY A  51     -15.207   8.764   4.683  1.00  1.00           O  
ATOM    763  H   GLY A  51     -18.733  11.117   5.398  1.00  1.00           H  
ATOM    764 1HA  GLY A  51     -17.618   8.520   5.422  1.00  1.00           H  
ATOM    765 2HA  GLY A  51     -18.130   9.403   3.986  1.00  1.00           H  
ATOM    766  N   MET A  52     -15.729  10.821   3.903  1.00  1.04           N  
ATOM    767  CA  MET A  52     -14.374  11.141   3.448  1.00  1.04           C  
ATOM    768  C   MET A  52     -13.359  11.030   4.588  1.00  1.04           C  
ATOM    769  O   MET A  52     -12.237  10.568   4.388  1.00  1.04           O  
ATOM    770  CB  MET A  52     -14.337  12.549   2.868  1.00  1.04           C  
ATOM    771  CG  MET A  52     -15.073  12.745   1.542  1.00  1.04           C  
ATOM    772  SD  MET A  52     -15.123  14.497   1.026  1.00  1.04           S  
ATOM    773  CE  MET A  52     -13.415  14.771   0.555  1.00  1.04           C  
ATOM    774  H   MET A  52     -16.481  11.498   3.758  1.00  1.04           H  
ATOM    775  HA  MET A  52     -14.093  10.423   2.677  1.00  1.04           H  
ATOM    776 1HB  MET A  52     -14.794  13.222   3.583  1.00  1.04           H  
ATOM    777 2HB  MET A  52     -13.302  12.855   2.735  1.00  1.04           H  
ATOM    778 1HG  MET A  52     -14.578  12.166   0.764  1.00  1.04           H  
ATOM    779 2HG  MET A  52     -16.093  12.384   1.638  1.00  1.04           H  
ATOM    780 1HE  MET A  52     -13.286  15.794   0.235  1.00  1.04           H  
ATOM    781 2HE  MET A  52     -12.760  14.571   1.396  1.00  1.04           H  
ATOM    782 3HE  MET A  52     -13.155  14.101  -0.265  1.00  1.04           H  
ATOM    783  N   ILE A  53     -13.747  11.428   5.800  1.00  1.10           N  
ATOM    784  CA  ILE A  53     -12.842  11.280   6.933  1.00  1.10           C  
ATOM    785  C   ILE A  53     -12.682   9.797   7.279  1.00  1.10           C  
ATOM    786  O   ILE A  53     -11.563   9.307   7.426  1.00  1.10           O  
ATOM    787  CB  ILE A  53     -13.373  12.019   8.190  1.00  1.10           C  
ATOM    788  CG1 ILE A  53     -13.455  13.562   7.967  1.00  1.10           C  
ATOM    789  CG2 ILE A  53     -12.508  11.691   9.418  1.00  1.10           C  
ATOM    790  CD1 ILE A  53     -12.135  14.266   7.715  1.00  1.10           C  
ATOM    791  H   ILE A  53     -14.668  11.850   5.925  1.00  1.10           H  
ATOM    792  HA  ILE A  53     -11.867  11.684   6.663  1.00  1.10           H  
ATOM    793  HB  ILE A  53     -14.391  11.680   8.386  1.00  1.10           H  
ATOM    794 1HG1 ILE A  53     -14.085  13.746   7.115  1.00  1.10           H  
ATOM    795 2HG1 ILE A  53     -13.916  14.009   8.842  1.00  1.10           H  
ATOM    796 1HG2 ILE A  53     -12.922  12.193  10.286  1.00  1.10           H  
ATOM    797 2HG2 ILE A  53     -12.503  10.615   9.591  1.00  1.10           H  
ATOM    798 3HG2 ILE A  53     -11.501  12.032   9.262  1.00  1.10           H  
ATOM    799 1HD1 ILE A  53     -12.317  15.333   7.571  1.00  1.10           H  
ATOM    800 2HD1 ILE A  53     -11.490  14.130   8.578  1.00  1.10           H  
ATOM    801 3HD1 ILE A  53     -11.659  13.853   6.829  1.00  1.10           H  
ATOM    802  N   SER A  54     -13.790   9.061   7.329  1.00  1.15           N  
ATOM    803  CA  SER A  54     -13.782   7.651   7.707  1.00  1.15           C  
ATOM    804  C   SER A  54     -12.909   6.802   6.782  1.00  1.15           C  
ATOM    805  O   SER A  54     -12.210   5.900   7.238  1.00  1.15           O  
ATOM    806  CB  SER A  54     -15.200   7.122   7.700  1.00  1.15           C  
ATOM    807  OG  SER A  54     -15.978   7.779   8.668  1.00  1.15           O  
ATOM    808  H   SER A  54     -14.689   9.504   7.150  1.00  1.15           H  
ATOM    809  HA  SER A  54     -13.386   7.573   8.720  1.00  1.15           H  
ATOM    810 1HB  SER A  54     -15.639   7.266   6.717  1.00  1.15           H  
ATOM    811 2HB  SER A  54     -15.188   6.054   7.900  1.00  1.15           H  
ATOM    812  HG  SER A  54     -16.054   8.710   8.350  1.00  1.15           H  
ATOM    813  N   GLU A  55     -12.926   7.112   5.486  1.00  1.20           N  
ATOM    814  CA  GLU A  55     -12.136   6.393   4.481  1.00  1.20           C  
ATOM    815  C   GLU A  55     -10.618   6.577   4.643  1.00  1.20           C  
ATOM    816  O   GLU A  55      -9.834   5.798   4.095  1.00  1.20           O  
ATOM    817  CB  GLU A  55     -12.551   6.814   3.063  1.00  1.20           C  
ATOM    818  CG  GLU A  55     -13.951   6.338   2.634  1.00  1.20           C  
ATOM    819  CD  GLU A  55     -14.341   6.775   1.229  1.00  1.20           C  
ATOM    820  OE1 GLU A  55     -13.568   7.454   0.590  1.00  1.20           O  
ATOM    821  OE2 GLU A  55     -15.417   6.422   0.801  1.00  1.20           O  
ATOM    822  H   GLU A  55     -13.550   7.861   5.182  1.00  1.20           H  
ATOM    823  HA  GLU A  55     -12.352   5.332   4.589  1.00  1.20           H  
ATOM    824 1HB  GLU A  55     -12.541   7.906   3.000  1.00  1.20           H  
ATOM    825 2HB  GLU A  55     -11.826   6.436   2.344  1.00  1.20           H  
ATOM    826 1HG  GLU A  55     -13.972   5.250   2.678  1.00  1.20           H  
ATOM    827 2HG  GLU A  55     -14.683   6.709   3.343  1.00  1.20           H  
ATOM    828  N   VAL A  56     -10.204   7.632   5.342  1.00  1.22           N  
ATOM    829  CA  VAL A  56      -8.798   7.969   5.526  1.00  1.22           C  
ATOM    830  C   VAL A  56      -8.345   7.647   6.962  1.00  1.22           C  
ATOM    831  O   VAL A  56      -7.196   7.259   7.200  1.00  1.22           O  
ATOM    832  CB  VAL A  56      -8.546   9.438   5.186  1.00  1.22           C  
ATOM    833  CG1 VAL A  56      -7.074   9.768   5.426  1.00  1.22           C  
ATOM    834  CG2 VAL A  56      -8.949   9.703   3.775  1.00  1.22           C  
ATOM    835  H   VAL A  56     -10.893   8.228   5.792  1.00  1.22           H  
ATOM    836  HA  VAL A  56      -8.207   7.365   4.839  1.00  1.22           H  
ATOM    837  HB  VAL A  56      -9.148  10.060   5.836  1.00  1.22           H  
ATOM    838 1HG1 VAL A  56      -6.886  10.815   5.201  1.00  1.22           H  
ATOM    839 2HG1 VAL A  56      -6.828   9.564   6.441  1.00  1.22           H  
ATOM    840 3HG1 VAL A  56      -6.456   9.147   4.795  1.00  1.22           H  
ATOM    841 1HG2 VAL A  56      -8.785  10.753   3.554  1.00  1.22           H  
ATOM    842 2HG2 VAL A  56      -8.359   9.082   3.105  1.00  1.22           H  
ATOM    843 3HG2 VAL A  56     -10.009   9.468   3.649  1.00  1.22           H  
ATOM    844  N   ASP A  57      -9.260   7.815   7.928  1.00  1.22           N  
ATOM    845  CA  ASP A  57      -8.994   7.667   9.366  1.00  1.22           C  
ATOM    846  C   ASP A  57      -8.760   6.221   9.763  1.00  1.22           C  
ATOM    847  O   ASP A  57      -9.561   5.603  10.467  1.00  1.22           O  
ATOM    848  CB  ASP A  57     -10.234   8.177  10.133  1.00  1.22           C  
ATOM    849  CG  ASP A  57     -10.166   8.177  11.667  1.00  1.22           C  
ATOM    850  OD1 ASP A  57      -9.124   8.001  12.251  1.00  1.22           O  
ATOM    851  OD2 ASP A  57     -11.213   8.321  12.259  1.00  1.22           O  
ATOM    852  H   ASP A  57     -10.190   8.120   7.660  1.00  1.22           H  
ATOM    853  HA  ASP A  57      -8.113   8.257   9.625  1.00  1.22           H  
ATOM    854 1HB  ASP A  57     -10.446   9.190   9.820  1.00  1.22           H  
ATOM    855 2HB  ASP A  57     -11.093   7.578   9.832  1.00  1.22           H  
ATOM    856  N   ALA A  58      -7.589   5.728   9.378  1.00  1.19           N  
ATOM    857  CA  ALA A  58      -7.155   4.355   9.576  1.00  1.19           C  
ATOM    858  C   ALA A  58      -7.156   3.941  11.037  1.00  1.19           C  
ATOM    859  O   ALA A  58      -7.478   2.795  11.354  1.00  1.19           O  
ATOM    860  CB  ALA A  58      -5.754   4.191   9.017  1.00  1.19           C  
ATOM    861  H   ALA A  58      -7.002   6.353   8.827  1.00  1.19           H  
ATOM    862  HA  ALA A  58      -7.844   3.706   9.038  1.00  1.19           H  
ATOM    863 1HB  ALA A  58      -5.435   3.158   9.133  1.00  1.19           H  
ATOM    864 2HB  ALA A  58      -5.752   4.461   7.961  1.00  1.19           H  
ATOM    865 3HB  ALA A  58      -5.072   4.849   9.564  1.00  1.19           H  
ATOM    866  N   ASP A  59      -6.818   4.865  11.934  1.00  1.13           N  
ATOM    867  CA  ASP A  59      -6.784   4.523  13.351  1.00  1.13           C  
ATOM    868  C   ASP A  59      -8.120   4.701  14.083  1.00  1.13           C  
ATOM    869  O   ASP A  59      -8.211   4.383  15.270  1.00  1.13           O  
ATOM    870  CB  ASP A  59      -5.665   5.284  14.062  1.00  1.13           C  
ATOM    871  CG  ASP A  59      -4.266   4.762  13.667  1.00  1.13           C  
ATOM    872  OD1 ASP A  59      -4.164   3.623  13.267  1.00  1.13           O  
ATOM    873  OD2 ASP A  59      -3.322   5.495  13.782  1.00  1.13           O  
ATOM    874  H   ASP A  59      -6.563   5.813  11.619  1.00  1.13           H  
ATOM    875  HA  ASP A  59      -6.526   3.467  13.421  1.00  1.13           H  
ATOM    876 1HB  ASP A  59      -5.731   6.343  13.793  1.00  1.13           H  
ATOM    877 2HB  ASP A  59      -5.793   5.206  15.141  1.00  1.13           H  
ATOM    878  N   GLY A  60      -9.159   5.200  13.403  1.00  1.07           N  
ATOM    879  CA  GLY A  60     -10.459   5.362  14.050  1.00  1.07           C  
ATOM    880  C   GLY A  60     -10.520   6.474  15.106  1.00  1.07           C  
ATOM    881  O   GLY A  60     -11.219   6.322  16.111  1.00  1.07           O  
ATOM    882  H   GLY A  60      -9.079   5.450  12.415  1.00  1.07           H  
ATOM    883 1HA  GLY A  60     -11.196   5.575  13.274  1.00  1.07           H  
ATOM    884 2HA  GLY A  60     -10.748   4.417  14.503  1.00  1.07           H  
ATOM    885  N   ASN A  61      -9.765   7.561  14.927  1.00  1.00           N  
ATOM    886  CA  ASN A  61      -9.736   8.630  15.931  1.00  1.00           C  
ATOM    887  C   ASN A  61     -10.773   9.742  15.695  1.00  1.00           C  
ATOM    888  O   ASN A  61     -10.928  10.641  16.526  1.00  1.00           O  
ATOM    889  CB  ASN A  61      -8.343   9.227  15.998  1.00  1.00           C  
ATOM    890  CG  ASN A  61      -7.321   8.279  16.598  1.00  1.00           C  
ATOM    891  OD1 ASN A  61      -7.630   7.495  17.503  1.00  1.00           O  
ATOM    892  ND2 ASN A  61      -6.108   8.344  16.110  1.00  1.00           N  
ATOM    893  H   ASN A  61      -9.252   7.665  14.043  1.00  1.00           H  
ATOM    894  HA  ASN A  61      -9.963   8.185  16.900  1.00  1.00           H  
ATOM    895 1HB  ASN A  61      -8.022   9.490  14.982  1.00  1.00           H  
ATOM    896 2HB  ASN A  61      -8.365  10.145  16.581  1.00  1.00           H  
ATOM    897 1HD2 ASN A  61      -5.390   7.744  16.469  1.00  1.00           H  
ATOM    898 2HD2 ASN A  61      -5.897   8.991  15.374  1.00  1.00           H  
ATOM    899  N   GLY A  62     -11.485   9.673  14.573  1.00  0.95           N  
ATOM    900  CA  GLY A  62     -12.529  10.625  14.197  1.00  0.95           C  
ATOM    901  C   GLY A  62     -12.022  11.796  13.351  1.00  0.95           C  
ATOM    902  O   GLY A  62     -12.822  12.533  12.773  1.00  0.95           O  
ATOM    903  H   GLY A  62     -11.297   8.920  13.906  1.00  0.95           H  
ATOM    904 1HA  GLY A  62     -13.294  10.090  13.635  1.00  0.95           H  
ATOM    905 2HA  GLY A  62     -13.007  11.007  15.096  1.00  0.95           H  
ATOM    906  N   THR A  63     -10.702  11.970  13.305  1.00  0.91           N  
ATOM    907  CA  THR A  63     -10.042  13.043  12.562  1.00  0.91           C  
ATOM    908  C   THR A  63      -8.852  12.484  11.792  1.00  0.91           C  
ATOM    909  O   THR A  63      -8.356  11.415  12.128  1.00  0.91           O  
ATOM    910  CB  THR A  63      -9.572  14.161  13.510  1.00  0.91           C  
ATOM    911  OG1 THR A  63      -8.562  13.655  14.404  1.00  0.91           O  
ATOM    912  CG2 THR A  63     -10.716  14.698  14.337  1.00  0.91           C  
ATOM    913  H   THR A  63     -10.133  11.310  13.810  1.00  0.91           H  
ATOM    914  HA  THR A  63     -10.742  13.465  11.840  1.00  0.91           H  
ATOM    915  HB  THR A  63      -9.152  14.968  12.914  1.00  0.91           H  
ATOM    916  HG1 THR A  63      -8.983  13.170  15.118  1.00  0.91           H  
ATOM    917 1HG2 THR A  63     -10.344  15.491  14.984  1.00  0.91           H  
ATOM    918 2HG2 THR A  63     -11.484  15.087  13.678  1.00  0.91           H  
ATOM    919 3HG2 THR A  63     -11.134  13.907  14.953  1.00  0.91           H  
ATOM    920  N   ILE A  64      -8.343  13.227  10.810  1.00  0.90           N  
ATOM    921  CA  ILE A  64      -7.193  12.753  10.032  1.00  0.90           C  
ATOM    922  C   ILE A  64      -5.871  13.355  10.475  1.00  0.90           C  
ATOM    923  O   ILE A  64      -5.735  14.578  10.487  1.00  0.90           O  
ATOM    924  CB  ILE A  64      -7.414  13.094   8.552  1.00  0.90           C  
ATOM    925  CG1 ILE A  64      -8.714  12.545   8.151  1.00  0.90           C  
ATOM    926  CG2 ILE A  64      -6.295  12.577   7.681  1.00  0.90           C  
ATOM    927  CD1 ILE A  64      -8.808  11.107   8.420  1.00  0.90           C  
ATOM    928  H   ILE A  64      -8.787  14.116  10.581  1.00  0.90           H  
ATOM    929  HA  ILE A  64      -7.123  11.667  10.142  1.00  0.90           H  
ATOM    930  HB  ILE A  64      -7.473  14.165   8.445  1.00  0.90           H  
ATOM    931 1HG1 ILE A  64      -9.492  13.059   8.687  1.00  0.90           H  
ATOM    932 2HG1 ILE A  64      -8.860  12.707   7.082  1.00  0.90           H  
ATOM    933 1HG2 ILE A  64      -6.482  12.842   6.643  1.00  0.90           H  
ATOM    934 2HG2 ILE A  64      -5.364  13.019   7.999  1.00  0.90           H  
ATOM    935 3HG2 ILE A  64      -6.236  11.504   7.777  1.00  0.90           H  
ATOM    936 1HD1 ILE A  64      -9.768  10.753   8.102  1.00  0.90           H  
ATOM    937 2HD1 ILE A  64      -8.044  10.598   7.901  1.00  0.90           H  
ATOM    938 3HD1 ILE A  64      -8.684  10.915   9.478  1.00  0.90           H  
ATOM    939  N   ASP A  65      -4.890  12.533  10.864  1.00  0.91           N  
ATOM    940  CA  ASP A  65      -3.626  13.167  11.269  1.00  0.91           C  
ATOM    941  C   ASP A  65      -2.734  13.331  10.040  1.00  0.91           C  
ATOM    942  O   ASP A  65      -3.128  12.939   8.941  1.00  0.91           O  
ATOM    943  CB  ASP A  65      -2.920  12.420  12.407  1.00  0.91           C  
ATOM    944  CG  ASP A  65      -2.312  11.060  12.071  1.00  0.91           C  
ATOM    945  OD1 ASP A  65      -2.107  10.754  10.903  1.00  0.91           O  
ATOM    946  OD2 ASP A  65      -2.001  10.354  13.010  1.00  0.91           O  
ATOM    947  H   ASP A  65      -5.035  11.511  10.857  1.00  0.91           H  
ATOM    948  HA  ASP A  65      -3.837  14.163  11.652  1.00  0.91           H  
ATOM    949 1HB  ASP A  65      -2.133  13.057  12.811  1.00  0.91           H  
ATOM    950 2HB  ASP A  65      -3.640  12.269  13.213  1.00  0.91           H  
ATOM    951  N   PHE A  66      -1.525  13.862  10.201  1.00  0.93           N  
ATOM    952  CA  PHE A  66      -0.719  14.085   9.009  1.00  0.93           C  
ATOM    953  C   PHE A  66      -0.338  12.797   8.246  1.00  0.93           C  
ATOM    954  O   PHE A  66      -0.577  12.750   7.044  1.00  0.93           O  
ATOM    955  CB  PHE A  66       0.421  15.066   9.279  1.00  0.93           C  
ATOM    956  CG  PHE A  66       1.280  15.315   8.097  1.00  0.93           C  
ATOM    957  CD1 PHE A  66       0.707  15.825   6.950  1.00  0.93           C  
ATOM    958  CD2 PHE A  66       2.647  15.133   8.132  1.00  0.93           C  
ATOM    959  CE1 PHE A  66       1.457  16.124   5.863  1.00  0.93           C  
ATOM    960  CE2 PHE A  66       3.416  15.452   7.035  1.00  0.93           C  
ATOM    961  CZ  PHE A  66       2.816  15.946   5.901  1.00  0.93           C  
ATOM    962  H   PHE A  66      -1.204  14.156  11.112  1.00  0.93           H  
ATOM    963  HA  PHE A  66      -1.347  14.639   8.317  1.00  0.93           H  
ATOM    964 1HB  PHE A  66      -0.014  16.018   9.560  1.00  0.93           H  
ATOM    965 2HB  PHE A  66       1.032  14.768  10.107  1.00  0.93           H  
ATOM    966  HD1 PHE A  66      -0.361  15.977   6.923  1.00  0.93           H  
ATOM    967  HD2 PHE A  66       3.113  14.749   9.039  1.00  0.93           H  
ATOM    968  HE1 PHE A  66       0.979  16.514   4.964  1.00  0.93           H  
ATOM    969  HE2 PHE A  66       4.496  15.314   7.061  1.00  0.93           H  
ATOM    970  HZ  PHE A  66       3.421  16.195   5.028  1.00  0.93           H  
ATOM    971  N   PRO A  67       0.303  11.769   8.834  1.00  0.96           N  
ATOM    972  CA  PRO A  67       0.565  10.496   8.169  1.00  0.96           C  
ATOM    973  C   PRO A  67      -0.671   9.885   7.487  1.00  0.96           C  
ATOM    974  O   PRO A  67      -0.557   9.317   6.389  1.00  0.96           O  
ATOM    975  CB  PRO A  67       1.040   9.632   9.335  1.00  0.96           C  
ATOM    976  CG  PRO A  67       1.716  10.615  10.262  1.00  0.96           C  
ATOM    977  CD  PRO A  67       0.859  11.859  10.195  1.00  0.96           C  
ATOM    978  HA  PRO A  67       1.372  10.637   7.443  1.00  0.96           H  
ATOM    979 1HB  PRO A  67       0.169   9.142   9.811  1.00  0.96           H  
ATOM    980 2HB  PRO A  67       1.706   8.838   8.974  1.00  0.96           H  
ATOM    981 1HG  PRO A  67       1.761  10.195  11.279  1.00  0.96           H  
ATOM    982 2HG  PRO A  67       2.750  10.792   9.940  1.00  0.96           H  
ATOM    983 1HD  PRO A  67       0.085  11.823  10.952  1.00  0.96           H  
ATOM    984 2HD  PRO A  67       1.511  12.702  10.307  1.00  0.96           H  
ATOM    985  N   GLU A  68      -1.864  10.023   8.090  1.00  1.01           N  
ATOM    986  CA  GLU A  68      -3.061   9.494   7.431  1.00  1.01           C  
ATOM    987  C   GLU A  68      -3.364  10.303   6.170  1.00  1.01           C  
ATOM    988  O   GLU A  68      -3.698   9.746   5.117  1.00  1.01           O  
ATOM    989  CB  GLU A  68      -4.252   9.478   8.385  1.00  1.01           C  
ATOM    990  CG  GLU A  68      -4.158   8.448   9.493  1.00  1.01           C  
ATOM    991  CD  GLU A  68      -5.277   8.536  10.477  1.00  1.01           C  
ATOM    992  OE1 GLU A  68      -5.701   9.638  10.785  1.00  1.01           O  
ATOM    993  OE2 GLU A  68      -5.718   7.488  10.939  1.00  1.01           O  
ATOM    994  H   GLU A  68      -1.948  10.462   9.021  1.00  1.01           H  
ATOM    995  HA  GLU A  68      -2.862   8.465   7.131  1.00  1.01           H  
ATOM    996 1HB  GLU A  68      -4.348  10.456   8.853  1.00  1.01           H  
ATOM    997 2HB  GLU A  68      -5.153   9.277   7.840  1.00  1.01           H  
ATOM    998 1HG  GLU A  68      -4.162   7.453   9.048  1.00  1.01           H  
ATOM    999 2HG  GLU A  68      -3.209   8.579  10.015  1.00  1.01           H  
ATOM   1000  N   PHE A  69      -3.183  11.622   6.263  1.00  1.07           N  
ATOM   1001  CA  PHE A  69      -3.366  12.518   5.134  1.00  1.07           C  
ATOM   1002  C   PHE A  69      -2.383  12.112   4.044  1.00  1.07           C  
ATOM   1003  O   PHE A  69      -2.764  11.958   2.889  1.00  1.07           O  
ATOM   1004  CB  PHE A  69      -3.159  13.968   5.554  1.00  1.07           C  
ATOM   1005  CG  PHE A  69      -3.356  15.006   4.495  1.00  1.07           C  
ATOM   1006  CD1 PHE A  69      -4.630  15.428   4.163  1.00  1.07           C  
ATOM   1007  CD2 PHE A  69      -2.272  15.600   3.856  1.00  1.07           C  
ATOM   1008  CE1 PHE A  69      -4.823  16.415   3.223  1.00  1.07           C  
ATOM   1009  CE2 PHE A  69      -2.474  16.591   2.914  1.00  1.07           C  
ATOM   1010  CZ  PHE A  69      -3.750  16.998   2.600  1.00  1.07           C  
ATOM   1011  H   PHE A  69      -2.924  12.025   7.167  1.00  1.07           H  
ATOM   1012  HA  PHE A  69      -4.381  12.401   4.751  1.00  1.07           H  
ATOM   1013 1HB  PHE A  69      -3.827  14.194   6.381  1.00  1.07           H  
ATOM   1014 2HB  PHE A  69      -2.160  14.092   5.926  1.00  1.07           H  
ATOM   1015  HD1 PHE A  69      -5.487  14.973   4.664  1.00  1.07           H  
ATOM   1016  HD2 PHE A  69      -1.258  15.282   4.113  1.00  1.07           H  
ATOM   1017  HE1 PHE A  69      -5.831  16.733   2.978  1.00  1.07           H  
ATOM   1018  HE2 PHE A  69      -1.628  17.054   2.419  1.00  1.07           H  
ATOM   1019  HZ  PHE A  69      -3.908  17.780   1.861  1.00  1.07           H  
ATOM   1020  N   LEU A  70      -1.110  11.912   4.414  1.00  1.15           N  
ATOM   1021  CA  LEU A  70      -0.091  11.536   3.439  1.00  1.15           C  
ATOM   1022  C   LEU A  70      -0.415  10.217   2.759  1.00  1.15           C  
ATOM   1023  O   LEU A  70      -0.213  10.073   1.551  1.00  1.15           O  
ATOM   1024  CB  LEU A  70       1.284  11.390   4.092  1.00  1.15           C  
ATOM   1025  CG  LEU A  70       1.954  12.637   4.565  1.00  1.15           C  
ATOM   1026  CD1 LEU A  70       3.229  12.258   5.292  1.00  1.15           C  
ATOM   1027  CD2 LEU A  70       2.232  13.494   3.375  1.00  1.15           C  
ATOM   1028  H   LEU A  70      -0.854  12.045   5.391  1.00  1.15           H  
ATOM   1029  HA  LEU A  70      -0.043  12.316   2.680  1.00  1.15           H  
ATOM   1030 1HB  LEU A  70       1.177  10.737   4.953  1.00  1.15           H  
ATOM   1031 2HB  LEU A  70       1.951  10.905   3.385  1.00  1.15           H  
ATOM   1032  HG  LEU A  70       1.306  13.171   5.262  1.00  1.15           H  
ATOM   1033 1HD1 LEU A  70       3.735  13.137   5.634  1.00  1.15           H  
ATOM   1034 2HD1 LEU A  70       2.990  11.633   6.142  1.00  1.15           H  
ATOM   1035 3HD1 LEU A  70       3.881  11.714   4.613  1.00  1.15           H  
ATOM   1036 1HD2 LEU A  70       2.721  14.404   3.663  1.00  1.15           H  
ATOM   1037 2HD2 LEU A  70       2.869  12.957   2.691  1.00  1.15           H  
ATOM   1038 3HD2 LEU A  70       1.290  13.724   2.895  1.00  1.15           H  
ATOM   1039  N   THR A  71      -0.959   9.262   3.516  1.00  1.24           N  
ATOM   1040  CA  THR A  71      -1.330   7.977   2.948  1.00  1.24           C  
ATOM   1041  C   THR A  71      -2.368   8.210   1.853  1.00  1.24           C  
ATOM   1042  O   THR A  71      -2.232   7.709   0.729  1.00  1.24           O  
ATOM   1043  CB  THR A  71      -1.912   7.059   4.044  1.00  1.24           C  
ATOM   1044  OG1 THR A  71      -0.909   6.823   5.054  1.00  1.24           O  
ATOM   1045  CG2 THR A  71      -2.370   5.744   3.448  1.00  1.24           C  
ATOM   1046  H   THR A  71      -1.080   9.416   4.516  1.00  1.24           H  
ATOM   1047  HA  THR A  71      -0.450   7.509   2.509  1.00  1.24           H  
ATOM   1048  HB  THR A  71      -2.762   7.546   4.503  1.00  1.24           H  
ATOM   1049  HG1 THR A  71      -0.674   7.684   5.484  1.00  1.24           H  
ATOM   1050 1HG2 THR A  71      -2.786   5.117   4.234  1.00  1.24           H  
ATOM   1051 2HG2 THR A  71      -3.132   5.940   2.695  1.00  1.24           H  
ATOM   1052 3HG2 THR A  71      -1.529   5.242   2.993  1.00  1.24           H  
ATOM   1053  N   MET A  72      -3.383   9.012   2.171  1.00  1.35           N  
ATOM   1054  CA  MET A  72      -4.419   9.369   1.215  1.00  1.35           C  
ATOM   1055  C   MET A  72      -3.869  10.095  -0.004  1.00  1.35           C  
ATOM   1056  O   MET A  72      -4.221   9.760  -1.142  1.00  1.35           O  
ATOM   1057  CB  MET A  72      -5.482  10.203   1.914  1.00  1.35           C  
ATOM   1058  CG  MET A  72      -6.618  10.706   1.051  1.00  1.35           C  
ATOM   1059  SD  MET A  72      -6.195  12.224   0.211  1.00  1.35           S  
ATOM   1060  CE  MET A  72      -6.094  13.295   1.651  1.00  1.35           C  
ATOM   1061  H   MET A  72      -3.434   9.385   3.123  1.00  1.35           H  
ATOM   1062  HA  MET A  72      -4.885   8.451   0.865  1.00  1.35           H  
ATOM   1063 1HB  MET A  72      -5.912   9.613   2.694  1.00  1.35           H  
ATOM   1064 2HB  MET A  72      -5.018  11.063   2.384  1.00  1.35           H  
ATOM   1065 1HG  MET A  72      -6.873   9.956   0.307  1.00  1.35           H  
ATOM   1066 2HG  MET A  72      -7.485  10.896   1.653  1.00  1.35           H  
ATOM   1067 1HE  MET A  72      -5.850  14.305   1.339  1.00  1.35           H  
ATOM   1068 2HE  MET A  72      -7.050  13.299   2.172  1.00  1.35           H  
ATOM   1069 3HE  MET A  72      -5.313  12.927   2.322  1.00  1.35           H  
ATOM   1070  N   MET A  73      -2.996  11.079   0.221  1.00  1.48           N  
ATOM   1071  CA  MET A  73      -2.464  11.853  -0.884  1.00  1.48           C  
ATOM   1072  C   MET A  73      -1.631  10.958  -1.799  1.00  1.48           C  
ATOM   1073  O   MET A  73      -1.706  11.086  -3.022  1.00  1.48           O  
ATOM   1074  CB  MET A  73      -1.637  13.011  -0.358  1.00  1.48           C  
ATOM   1075  CG  MET A  73      -2.416  14.104   0.395  1.00  1.48           C  
ATOM   1076  SD  MET A  73      -3.650  14.953  -0.570  1.00  1.48           S  
ATOM   1077  CE  MET A  73      -2.643  15.951  -1.608  1.00  1.48           C  
ATOM   1078  H   MET A  73      -2.738  11.311   1.178  1.00  1.48           H  
ATOM   1079  HA  MET A  73      -3.296  12.248  -1.463  1.00  1.48           H  
ATOM   1080 1HB  MET A  73      -0.859  12.630   0.302  1.00  1.48           H  
ATOM   1081 2HB  MET A  73      -1.165  13.491  -1.191  1.00  1.48           H  
ATOM   1082 1HG  MET A  73      -2.910  13.673   1.245  1.00  1.48           H  
ATOM   1083 2HG  MET A  73      -1.706  14.839   0.757  1.00  1.48           H  
ATOM   1084 1HE  MET A  73      -3.274  16.543  -2.270  1.00  1.48           H  
ATOM   1085 2HE  MET A  73      -2.039  16.616  -0.991  1.00  1.48           H  
ATOM   1086 3HE  MET A  73      -1.997  15.309  -2.203  1.00  1.48           H  
ATOM   1087  N   SER A  74      -0.884  10.010  -1.217  1.00  1.64           N  
ATOM   1088  CA  SER A  74      -0.093   9.079  -2.010  1.00  1.64           C  
ATOM   1089  C   SER A  74      -0.989   8.243  -2.893  1.00  1.64           C  
ATOM   1090  O   SER A  74      -0.700   8.045  -4.077  1.00  1.64           O  
ATOM   1091  CB  SER A  74       0.739   8.164  -1.149  1.00  1.64           C  
ATOM   1092  OG  SER A  74       1.455   7.256  -1.964  1.00  1.64           O  
ATOM   1093  H   SER A  74      -0.841   9.952  -0.200  1.00  1.64           H  
ATOM   1094  HA  SER A  74       0.571   9.650  -2.649  1.00  1.64           H  
ATOM   1095 1HB  SER A  74       1.429   8.751  -0.553  1.00  1.64           H  
ATOM   1096 2HB  SER A  74       0.099   7.623  -0.459  1.00  1.64           H  
ATOM   1097  HG  SER A  74       2.198   6.913  -1.419  1.00  1.64           H  
ATOM   1098  N   ARG A  75      -2.085   7.741  -2.320  1.00  1.83           N  
ATOM   1099  CA  ARG A  75      -3.013   6.932  -3.086  1.00  1.83           C  
ATOM   1100  C   ARG A  75      -3.596   7.758  -4.231  1.00  1.83           C  
ATOM   1101  O   ARG A  75      -3.704   7.265  -5.356  1.00  1.83           O  
ATOM   1102  CB  ARG A  75      -4.117   6.415  -2.179  1.00  1.83           C  
ATOM   1103  CG  ARG A  75      -3.671   5.345  -1.180  1.00  1.83           C  
ATOM   1104  CD  ARG A  75      -4.752   5.009  -0.222  1.00  1.83           C  
ATOM   1105  NE  ARG A  75      -4.350   3.993   0.733  1.00  1.83           N  
ATOM   1106  CZ  ARG A  75      -5.031   3.694   1.857  1.00  1.83           C  
ATOM   1107  NH1 ARG A  75      -6.134   4.346   2.148  1.00  1.83           N  
ATOM   1108  NH2 ARG A  75      -4.595   2.751   2.670  1.00  1.83           N  
ATOM   1109  H   ARG A  75      -2.261   7.914  -1.328  1.00  1.83           H  
ATOM   1110  HA  ARG A  75      -2.474   6.082  -3.502  1.00  1.83           H  
ATOM   1111 1HB  ARG A  75      -4.531   7.242  -1.606  1.00  1.83           H  
ATOM   1112 2HB  ARG A  75      -4.923   5.999  -2.783  1.00  1.83           H  
ATOM   1113 1HG  ARG A  75      -3.393   4.439  -1.716  1.00  1.83           H  
ATOM   1114 2HG  ARG A  75      -2.814   5.708  -0.622  1.00  1.83           H  
ATOM   1115 1HD  ARG A  75      -5.020   5.908   0.333  1.00  1.83           H  
ATOM   1116 2HD  ARG A  75      -5.622   4.645  -0.765  1.00  1.83           H  
ATOM   1117  HE  ARG A  75      -3.508   3.473   0.539  1.00  1.83           H  
ATOM   1118 1HH1 ARG A  75      -6.472   5.069   1.530  1.00  1.83           H  
ATOM   1119 2HH1 ARG A  75      -6.647   4.124   2.991  1.00  1.83           H  
ATOM   1120 1HH2 ARG A  75      -3.752   2.248   2.451  1.00  1.83           H  
ATOM   1121 2HH2 ARG A  75      -5.109   2.531   3.510  1.00  1.83           H  
ATOM   1122  N   LYS A  76      -3.888   9.037  -3.967  1.00  2.07           N  
ATOM   1123  CA  LYS A  76      -4.431   9.916  -4.996  1.00  2.07           C  
ATOM   1124  C   LYS A  76      -3.404  10.114  -6.114  1.00  2.07           C  
ATOM   1125  O   LYS A  76      -3.753  10.155  -7.295  1.00  2.07           O  
ATOM   1126  CB  LYS A  76      -4.848  11.261  -4.401  1.00  2.07           C  
ATOM   1127  CG  LYS A  76      -5.544  12.183  -5.387  1.00  2.07           C  
ATOM   1128  CD  LYS A  76      -6.900  11.601  -5.802  1.00  2.07           C  
ATOM   1129  CE  LYS A  76      -7.659  12.534  -6.733  1.00  2.07           C  
ATOM   1130  NZ  LYS A  76      -8.961  11.957  -7.152  1.00  2.07           N  
ATOM   1131  H   LYS A  76      -3.781   9.391  -3.014  1.00  2.07           H  
ATOM   1132  HA  LYS A  76      -5.312   9.440  -5.429  1.00  2.07           H  
ATOM   1133 1HB  LYS A  76      -5.507  11.095  -3.546  1.00  2.07           H  
ATOM   1134 2HB  LYS A  76      -3.965  11.779  -4.030  1.00  2.07           H  
ATOM   1135 1HG  LYS A  76      -5.692  13.160  -4.926  1.00  2.07           H  
ATOM   1136 2HG  LYS A  76      -4.919  12.304  -6.271  1.00  2.07           H  
ATOM   1137 1HD  LYS A  76      -6.746  10.645  -6.315  1.00  2.07           H  
ATOM   1138 2HD  LYS A  76      -7.505  11.416  -4.914  1.00  2.07           H  
ATOM   1139 1HE  LYS A  76      -7.839  13.481  -6.228  1.00  2.07           H  
ATOM   1140 2HE  LYS A  76      -7.057  12.716  -7.624  1.00  2.07           H  
ATOM   1141 1HZ  LYS A  76      -9.426  12.612  -7.788  1.00  2.07           H  
ATOM   1142 2HZ  LYS A  76      -8.809  11.079  -7.646  1.00  2.07           H  
ATOM   1143 3HZ  LYS A  76      -9.546  11.790  -6.357  1.00  2.07           H  
ATOM   1144  N   ILE A  77      -2.120  10.218  -5.761  1.00  2.34           N  
ATOM   1145  CA  ILE A  77      -1.109  10.356  -6.800  1.00  2.34           C  
ATOM   1146  C   ILE A  77      -1.109   9.115  -7.675  1.00  2.34           C  
ATOM   1147  O   ILE A  77      -1.124   9.206  -8.902  1.00  2.34           O  
ATOM   1148  CB  ILE A  77       0.331  10.466  -6.257  1.00  2.34           C  
ATOM   1149  CG1 ILE A  77       0.596  11.743  -5.501  1.00  2.34           C  
ATOM   1150  CG2 ILE A  77       1.311  10.342  -7.415  1.00  2.34           C  
ATOM   1151  CD1 ILE A  77       1.918  11.653  -4.775  1.00  2.34           C  
ATOM   1152  H   ILE A  77      -1.858  10.222  -4.775  1.00  2.34           H  
ATOM   1153  HA  ILE A  77      -1.342  11.225  -7.412  1.00  2.34           H  
ATOM   1154  HB  ILE A  77       0.508   9.648  -5.564  1.00  2.34           H  
ATOM   1155 1HG1 ILE A  77       0.626  12.579  -6.195  1.00  2.34           H  
ATOM   1156 2HG1 ILE A  77      -0.197  11.919  -4.779  1.00  2.34           H  
ATOM   1157 1HG2 ILE A  77       2.328  10.378  -7.032  1.00  2.34           H  
ATOM   1158 2HG2 ILE A  77       1.153   9.395  -7.930  1.00  2.34           H  
ATOM   1159 3HG2 ILE A  77       1.155  11.164  -8.112  1.00  2.34           H  
ATOM   1160 1HD1 ILE A  77       2.137  12.547  -4.239  1.00  2.34           H  
ATOM   1161 2HD1 ILE A  77       1.882  10.827  -4.089  1.00  2.34           H  
ATOM   1162 3HD1 ILE A  77       2.695  11.479  -5.499  1.00  2.34           H  
ATOM   1163  N   LYS A  78      -1.132   7.946  -7.027  1.00  2.57           N  
ATOM   1164  CA  LYS A  78      -1.088   6.659  -7.709  1.00  2.57           C  
ATOM   1165  C   LYS A  78      -2.251   6.496  -8.689  1.00  2.57           C  
ATOM   1166  O   LYS A  78      -2.084   5.918  -9.764  1.00  2.57           O  
ATOM   1167  CB  LYS A  78      -1.069   5.529  -6.684  1.00  2.57           C  
ATOM   1168  CG  LYS A  78      -0.786   4.160  -7.261  1.00  2.57           C  
ATOM   1169  CD  LYS A  78      -0.635   3.144  -6.154  1.00  2.57           C  
ATOM   1170  CE  LYS A  78      -0.212   1.797  -6.691  1.00  2.57           C  
ATOM   1171  NZ  LYS A  78       1.111   1.900  -7.378  1.00  2.57           N  
ATOM   1172  H   LYS A  78      -1.139   7.958  -6.005  1.00  2.57           H  
ATOM   1173  HA  LYS A  78      -0.164   6.610  -8.283  1.00  2.57           H  
ATOM   1174 1HB  LYS A  78      -0.317   5.743  -5.920  1.00  2.57           H  
ATOM   1175 2HB  LYS A  78      -2.035   5.484  -6.185  1.00  2.57           H  
ATOM   1176 1HG  LYS A  78      -1.600   3.863  -7.921  1.00  2.57           H  
ATOM   1177 2HG  LYS A  78       0.141   4.191  -7.834  1.00  2.57           H  
ATOM   1178 1HD  LYS A  78       0.122   3.494  -5.447  1.00  2.57           H  
ATOM   1179 2HD  LYS A  78      -1.581   3.038  -5.626  1.00  2.57           H  
ATOM   1180 1HE  LYS A  78      -0.117   1.105  -5.856  1.00  2.57           H  
ATOM   1181 2HE  LYS A  78      -0.953   1.414  -7.390  1.00  2.57           H  
ATOM   1182 1HZ  LYS A  78       1.409   1.002  -7.707  1.00  2.57           H  
ATOM   1183 2HZ  LYS A  78       1.042   2.537  -8.150  1.00  2.57           H  
ATOM   1184 3HZ  LYS A  78       1.807   2.277  -6.711  1.00  2.57           H  
ATOM   1185  N   GLU A  79      -3.429   7.021  -8.333  1.00  2.69           N  
ATOM   1186  CA  GLU A  79      -4.593   6.968  -9.221  1.00  2.69           C  
ATOM   1187  C   GLU A  79      -4.351   7.720 -10.543  1.00  2.69           C  
ATOM   1188  O   GLU A  79      -4.898   7.334 -11.578  1.00  2.69           O  
ATOM   1189  CB  GLU A  79      -5.852   7.536  -8.534  1.00  2.69           C  
ATOM   1190  CG  GLU A  79      -6.430   6.661  -7.411  1.00  2.69           C  
ATOM   1191  CD  GLU A  79      -7.662   7.257  -6.719  1.00  2.69           C  
ATOM   1192  OE1 GLU A  79      -8.011   8.391  -6.985  1.00  2.69           O  
ATOM   1193  OE2 GLU A  79      -8.252   6.563  -5.925  1.00  2.69           O  
ATOM   1194  H   GLU A  79      -3.517   7.442  -7.407  1.00  2.69           H  
ATOM   1195  HA  GLU A  79      -4.784   5.924  -9.463  1.00  2.69           H  
ATOM   1196 1HB  GLU A  79      -5.617   8.509  -8.104  1.00  2.69           H  
ATOM   1197 2HB  GLU A  79      -6.631   7.691  -9.279  1.00  2.69           H  
ATOM   1198 1HG  GLU A  79      -6.703   5.697  -7.835  1.00  2.69           H  
ATOM   1199 2HG  GLU A  79      -5.658   6.488  -6.674  1.00  2.69           H  
ATOM   1200  N   THR A  80      -3.526   8.780 -10.485  1.00  2.64           N  
ATOM   1201  CA  THR A  80      -3.176   9.733 -11.550  1.00  2.64           C  
ATOM   1202  C   THR A  80      -4.376  10.489 -12.115  1.00  2.64           C  
ATOM   1203  O   THR A  80      -5.516  10.038 -12.045  1.00  2.64           O  
ATOM   1204  CB  THR A  80      -2.396   9.069 -12.720  1.00  2.64           C  
ATOM   1205  OG1 THR A  80      -3.214   8.114 -13.429  1.00  2.64           O  
ATOM   1206  CG2 THR A  80      -1.170   8.364 -12.168  1.00  2.64           C  
ATOM   1207  H   THR A  80      -3.060   8.951  -9.597  1.00  2.64           H  
ATOM   1208  HA  THR A  80      -2.507  10.473 -11.110  1.00  2.64           H  
ATOM   1209  HB  THR A  80      -2.074   9.839 -13.417  1.00  2.64           H  
ATOM   1210  HG1 THR A  80      -3.869   7.725 -12.838  1.00  2.64           H  
ATOM   1211 1HG2 THR A  80      -0.610   7.913 -12.984  1.00  2.64           H  
ATOM   1212 2HG2 THR A  80      -0.540   9.083 -11.646  1.00  2.64           H  
ATOM   1213 3HG2 THR A  80      -1.475   7.594 -11.477  1.00  2.64           H  
ATOM   1214  N   ASP A  81      -4.119  11.692 -12.625  1.00  2.45           N  
ATOM   1215  CA  ASP A  81      -5.181  12.504 -13.217  1.00  2.45           C  
ATOM   1216  C   ASP A  81      -5.797  11.806 -14.429  1.00  2.45           C  
ATOM   1217  O   ASP A  81      -5.071  11.246 -15.254  1.00  2.45           O  
ATOM   1218  CB  ASP A  81      -4.636  13.867 -13.648  1.00  2.45           C  
ATOM   1219  CG  ASP A  81      -4.252  14.768 -12.472  1.00  2.45           C  
ATOM   1220  OD1 ASP A  81      -4.563  14.431 -11.352  1.00  2.45           O  
ATOM   1221  OD2 ASP A  81      -3.648  15.785 -12.710  1.00  2.45           O  
ATOM   1222  H   ASP A  81      -3.170  12.032 -12.633  1.00  2.45           H  
ATOM   1223  HA  ASP A  81      -5.964  12.652 -12.472  1.00  2.45           H  
ATOM   1224 1HB  ASP A  81      -3.763  13.726 -14.283  1.00  2.45           H  
ATOM   1225 2HB  ASP A  81      -5.394  14.380 -14.245  1.00  2.45           H  
ATOM   1226  N   THR A  82      -7.118  11.897 -14.567  1.00  2.16           N  
ATOM   1227  CA  THR A  82      -7.825  11.317 -15.711  1.00  2.16           C  
ATOM   1228  C   THR A  82      -8.798  12.316 -16.314  1.00  2.16           C  
ATOM   1229  O   THR A  82      -9.080  13.352 -15.712  1.00  2.16           O  
ATOM   1230  CB  THR A  82      -8.645  10.074 -15.310  1.00  2.16           C  
ATOM   1231  OG1 THR A  82      -9.751  10.474 -14.463  1.00  2.16           O  
ATOM   1232  CG2 THR A  82      -7.778   9.086 -14.544  1.00  2.16           C  
ATOM   1233  H   THR A  82      -7.642  12.360 -13.837  1.00  2.16           H  
ATOM   1234  HA  THR A  82      -7.098  11.041 -16.475  1.00  2.16           H  
ATOM   1235  HB  THR A  82      -9.032   9.592 -16.205  1.00  2.16           H  
ATOM   1236  HG1 THR A  82     -10.175   9.683 -14.100  1.00  2.16           H  
ATOM   1237 1HG2 THR A  82      -8.371   8.215 -14.271  1.00  2.16           H  
ATOM   1238 2HG2 THR A  82      -6.937   8.773 -15.166  1.00  2.16           H  
ATOM   1239 3HG2 THR A  82      -7.401   9.554 -13.640  1.00  2.16           H  
ATOM   1240  N   GLU A  83      -9.385  11.966 -17.460  1.00  1.85           N  
ATOM   1241  CA  GLU A  83     -10.393  12.832 -18.066  1.00  1.85           C  
ATOM   1242  C   GLU A  83     -11.589  13.007 -17.132  1.00  1.85           C  
ATOM   1243  O   GLU A  83     -12.207  14.073 -17.102  1.00  1.85           O  
ATOM   1244  CB  GLU A  83     -10.845  12.283 -19.419  1.00  1.85           C  
ATOM   1245  CG  GLU A  83      -9.785  12.383 -20.517  1.00  1.85           C  
ATOM   1246  CD  GLU A  83     -10.245  11.819 -21.845  1.00  1.85           C  
ATOM   1247  OE1 GLU A  83     -11.322  11.272 -21.895  1.00  1.85           O  
ATOM   1248  OE2 GLU A  83      -9.519  11.934 -22.804  1.00  1.85           O  
ATOM   1249  H   GLU A  83      -9.118  11.106 -17.916  1.00  1.85           H  
ATOM   1250  HA  GLU A  83      -9.954  13.810 -18.233  1.00  1.85           H  
ATOM   1251 1HB  GLU A  83     -11.127  11.236 -19.312  1.00  1.85           H  
ATOM   1252 2HB  GLU A  83     -11.729  12.828 -19.753  1.00  1.85           H  
ATOM   1253 1HG  GLU A  83      -9.531  13.433 -20.652  1.00  1.85           H  
ATOM   1254 2HG  GLU A  83      -8.886  11.861 -20.194  1.00  1.85           H  
ATOM   1255  N   GLU A  84     -11.919  11.964 -16.365  1.00  1.59           N  
ATOM   1256  CA  GLU A  84     -13.023  12.059 -15.423  1.00  1.59           C  
ATOM   1257  C   GLU A  84     -12.670  13.031 -14.300  1.00  1.59           C  
ATOM   1258  O   GLU A  84     -13.519  13.804 -13.852  1.00  1.59           O  
ATOM   1259  CB  GLU A  84     -13.388  10.688 -14.854  1.00  1.59           C  
ATOM   1260  CG  GLU A  84     -14.035   9.746 -15.866  1.00  1.59           C  
ATOM   1261  CD  GLU A  84     -15.324  10.310 -16.408  1.00  1.59           C  
ATOM   1262  OE1 GLU A  84     -16.150  10.715 -15.620  1.00  1.59           O  
ATOM   1263  OE2 GLU A  84     -15.488  10.340 -17.604  1.00  1.59           O  
ATOM   1264  H   GLU A  84     -11.381  11.112 -16.431  1.00  1.59           H  
ATOM   1265  HA  GLU A  84     -13.893  12.450 -15.950  1.00  1.59           H  
ATOM   1266 1HB  GLU A  84     -12.491  10.205 -14.467  1.00  1.59           H  
ATOM   1267 2HB  GLU A  84     -14.078  10.814 -14.020  1.00  1.59           H  
ATOM   1268 1HG  GLU A  84     -13.342   9.586 -16.693  1.00  1.59           H  
ATOM   1269 2HG  GLU A  84     -14.228   8.785 -15.391  1.00  1.59           H  
ATOM   1270  N   GLU A  85     -11.401  13.048 -13.874  1.00  1.41           N  
ATOM   1271  CA  GLU A  85     -11.028  13.998 -12.821  1.00  1.41           C  
ATOM   1272  C   GLU A  85     -11.181  15.419 -13.367  1.00  1.41           C  
ATOM   1273  O   GLU A  85     -11.644  16.325 -12.664  1.00  1.41           O  
ATOM   1274  CB  GLU A  85      -9.582  13.783 -12.361  1.00  1.41           C  
ATOM   1275  CG  GLU A  85      -9.317  12.466 -11.631  1.00  1.41           C  
ATOM   1276  CD  GLU A  85      -9.992  12.339 -10.295  1.00  1.41           C  
ATOM   1277  OE1 GLU A  85      -9.811  13.204  -9.458  1.00  1.41           O  
ATOM   1278  OE2 GLU A  85     -10.675  11.365 -10.091  1.00  1.41           O  
ATOM   1279  H   GLU A  85     -10.724  12.378 -14.249  1.00  1.41           H  
ATOM   1280  HA  GLU A  85     -11.703  13.875 -11.974  1.00  1.41           H  
ATOM   1281 1HB  GLU A  85      -8.919  13.832 -13.218  1.00  1.41           H  
ATOM   1282 2HB  GLU A  85      -9.296  14.592 -11.691  1.00  1.41           H  
ATOM   1283 1HG  GLU A  85      -9.660  11.655 -12.261  1.00  1.41           H  
ATOM   1284 2HG  GLU A  85      -8.242  12.349 -11.501  1.00  1.41           H  
ATOM   1285  N   ILE A  86     -10.844  15.591 -14.649  1.00  1.29           N  
ATOM   1286  CA  ILE A  86     -10.977  16.888 -15.287  1.00  1.29           C  
ATOM   1287  C   ILE A  86     -12.450  17.267 -15.372  1.00  1.29           C  
ATOM   1288  O   ILE A  86     -12.816  18.407 -15.080  1.00  1.29           O  
ATOM   1289  CB  ILE A  86     -10.373  16.922 -16.695  1.00  1.29           C  
ATOM   1290  CG1 ILE A  86      -8.868  16.774 -16.659  1.00  1.29           C  
ATOM   1291  CG2 ILE A  86     -10.704  18.219 -17.302  1.00  1.29           C  
ATOM   1292  CD1 ILE A  86      -8.260  16.563 -18.036  1.00  1.29           C  
ATOM   1293  H   ILE A  86     -10.446  14.804 -15.164  1.00  1.29           H  
ATOM   1294  HA  ILE A  86     -10.465  17.630 -14.681  1.00  1.29           H  
ATOM   1295  HB  ILE A  86     -10.777  16.120 -17.300  1.00  1.29           H  
ATOM   1296 1HG1 ILE A  86      -8.441  17.660 -16.222  1.00  1.29           H  
ATOM   1297 2HG1 ILE A  86      -8.612  15.916 -16.030  1.00  1.29           H  
ATOM   1298 1HG2 ILE A  86     -10.275  18.255 -18.279  1.00  1.29           H  
ATOM   1299 2HG2 ILE A  86     -11.785  18.337 -17.359  1.00  1.29           H  
ATOM   1300 3HG2 ILE A  86     -10.284  18.992 -16.691  1.00  1.29           H  
ATOM   1301 1HD1 ILE A  86      -7.179  16.466 -17.943  1.00  1.29           H  
ATOM   1302 2HD1 ILE A  86      -8.662  15.665 -18.489  1.00  1.29           H  
ATOM   1303 3HD1 ILE A  86      -8.495  17.414 -18.668  1.00  1.29           H  
ATOM   1304  N   ARG A  87     -13.298  16.318 -15.773  1.00  1.22           N  
ATOM   1305  CA  ARG A  87     -14.729  16.569 -15.859  1.00  1.22           C  
ATOM   1306  C   ARG A  87     -15.280  17.014 -14.516  1.00  1.22           C  
ATOM   1307  O   ARG A  87     -16.056  17.976 -14.453  1.00  1.22           O  
ATOM   1308  CB  ARG A  87     -15.486  15.337 -16.349  1.00  1.22           C  
ATOM   1309  CG  ARG A  87     -16.994  15.551 -16.535  1.00  1.22           C  
ATOM   1310  CD  ARG A  87     -17.708  14.320 -17.026  1.00  1.22           C  
ATOM   1311  NE  ARG A  87     -17.693  13.235 -16.051  1.00  1.22           N  
ATOM   1312  CZ  ARG A  87     -18.479  13.158 -14.967  1.00  1.22           C  
ATOM   1313  NH1 ARG A  87     -19.356  14.103 -14.687  1.00  1.22           N  
ATOM   1314  NH2 ARG A  87     -18.348  12.113 -14.188  1.00  1.22           N  
ATOM   1315  H   ARG A  87     -12.936  15.404 -16.038  1.00  1.22           H  
ATOM   1316  HA  ARG A  87     -14.888  17.381 -16.558  1.00  1.22           H  
ATOM   1317 1HB  ARG A  87     -15.064  14.991 -17.294  1.00  1.22           H  
ATOM   1318 2HB  ARG A  87     -15.361  14.529 -15.626  1.00  1.22           H  
ATOM   1319 1HG  ARG A  87     -17.427  15.826 -15.571  1.00  1.22           H  
ATOM   1320 2HG  ARG A  87     -17.167  16.354 -17.248  1.00  1.22           H  
ATOM   1321 1HD  ARG A  87     -18.743  14.563 -17.250  1.00  1.22           H  
ATOM   1322 2HD  ARG A  87     -17.214  13.964 -17.933  1.00  1.22           H  
ATOM   1323  HE  ARG A  87     -17.042  12.444 -16.185  1.00  1.22           H  
ATOM   1324 1HH1 ARG A  87     -19.445  14.904 -15.293  1.00  1.22           H  
ATOM   1325 2HH1 ARG A  87     -19.923  14.025 -13.852  1.00  1.22           H  
ATOM   1326 1HH2 ARG A  87     -17.646  11.410 -14.454  1.00  1.22           H  
ATOM   1327 2HH2 ARG A  87     -18.907  12.019 -13.352  1.00  1.22           H  
ATOM   1328  N   GLU A  88     -14.880  16.348 -13.433  1.00  1.18           N  
ATOM   1329  CA  GLU A  88     -15.369  16.777 -12.136  1.00  1.18           C  
ATOM   1330  C   GLU A  88     -14.851  18.177 -11.801  1.00  1.18           C  
ATOM   1331  O   GLU A  88     -15.602  18.996 -11.276  1.00  1.18           O  
ATOM   1332  CB  GLU A  88     -14.987  15.780 -11.038  1.00  1.18           C  
ATOM   1333  CG  GLU A  88     -15.750  14.446 -11.080  1.00  1.18           C  
ATOM   1334  CD  GLU A  88     -17.236  14.639 -10.876  1.00  1.18           C  
ATOM   1335  OE1 GLU A  88     -17.599  15.359  -9.969  1.00  1.18           O  
ATOM   1336  OE2 GLU A  88     -18.007  14.043 -11.596  1.00  1.18           O  
ATOM   1337  H   GLU A  88     -14.254  15.546 -13.519  1.00  1.18           H  
ATOM   1338  HA  GLU A  88     -16.456  16.824 -12.180  1.00  1.18           H  
ATOM   1339 1HB  GLU A  88     -13.921  15.550 -11.120  1.00  1.18           H  
ATOM   1340 2HB  GLU A  88     -15.150  16.234 -10.061  1.00  1.18           H  
ATOM   1341 1HG  GLU A  88     -15.582  13.979 -12.054  1.00  1.18           H  
ATOM   1342 2HG  GLU A  88     -15.355  13.782 -10.313  1.00  1.18           H  
ATOM   1343  N   ALA A  89     -13.594  18.487 -12.151  1.00  1.17           N  
ATOM   1344  CA  ALA A  89     -13.084  19.830 -11.891  1.00  1.17           C  
ATOM   1345  C   ALA A  89     -13.913  20.858 -12.655  1.00  1.17           C  
ATOM   1346  O   ALA A  89     -14.241  21.926 -12.128  1.00  1.17           O  
ATOM   1347  CB  ALA A  89     -11.620  19.934 -12.290  1.00  1.17           C  
ATOM   1348  H   ALA A  89     -12.985  17.780 -12.565  1.00  1.17           H  
ATOM   1349  HA  ALA A  89     -13.181  20.033 -10.826  1.00  1.17           H  
ATOM   1350 1HB  ALA A  89     -11.255  20.938 -12.074  1.00  1.17           H  
ATOM   1351 2HB  ALA A  89     -11.040  19.203 -11.727  1.00  1.17           H  
ATOM   1352 3HB  ALA A  89     -11.516  19.734 -13.349  1.00  1.17           H  
ATOM   1353  N   PHE A  90     -14.305  20.513 -13.884  1.00  1.17           N  
ATOM   1354  CA  PHE A  90     -15.102  21.408 -14.701  1.00  1.17           C  
ATOM   1355  C   PHE A  90     -16.415  21.689 -13.992  1.00  1.17           C  
ATOM   1356  O   PHE A  90     -16.811  22.849 -13.842  1.00  1.17           O  
ATOM   1357  CB  PHE A  90     -15.407  20.799 -16.076  1.00  1.17           C  
ATOM   1358  CG  PHE A  90     -16.186  21.727 -16.953  1.00  1.17           C  
ATOM   1359  CD1 PHE A  90     -15.536  22.731 -17.597  1.00  1.17           C  
ATOM   1360  CD2 PHE A  90     -17.548  21.619 -17.123  1.00  1.17           C  
ATOM   1361  CE1 PHE A  90     -16.179  23.618 -18.393  1.00  1.17           C  
ATOM   1362  CE2 PHE A  90     -18.215  22.520 -17.928  1.00  1.17           C  
ATOM   1363  CZ  PHE A  90     -17.509  23.520 -18.560  1.00  1.17           C  
ATOM   1364  H   PHE A  90     -13.997  19.621 -14.268  1.00  1.17           H  
ATOM   1365  HA  PHE A  90     -14.560  22.341 -14.836  1.00  1.17           H  
ATOM   1366 1HB  PHE A  90     -14.489  20.525 -16.575  1.00  1.17           H  
ATOM   1367 2HB  PHE A  90     -15.986  19.896 -15.954  1.00  1.17           H  
ATOM   1368  HD1 PHE A  90     -14.496  22.822 -17.456  1.00  1.17           H  
ATOM   1369  HD2 PHE A  90     -18.094  20.824 -16.610  1.00  1.17           H  
ATOM   1370  HE1 PHE A  90     -15.620  24.415 -18.895  1.00  1.17           H  
ATOM   1371  HE2 PHE A  90     -19.293  22.442 -18.057  1.00  1.17           H  
ATOM   1372  HZ  PHE A  90     -18.004  24.233 -19.188  1.00  1.17           H  
ATOM   1373  N   ARG A  91     -17.073  20.609 -13.537  1.00  1.17           N  
ATOM   1374  CA  ARG A  91     -18.361  20.680 -12.849  1.00  1.17           C  
ATOM   1375  C   ARG A  91     -18.272  21.581 -11.622  1.00  1.17           C  
ATOM   1376  O   ARG A  91     -19.178  22.369 -11.361  1.00  1.17           O  
ATOM   1377  CB  ARG A  91     -18.831  19.288 -12.434  1.00  1.17           C  
ATOM   1378  CG  ARG A  91     -20.231  19.242 -11.812  1.00  1.17           C  
ATOM   1379  CD  ARG A  91     -20.668  17.843 -11.443  1.00  1.17           C  
ATOM   1380  NE  ARG A  91     -19.915  17.267 -10.326  1.00  1.17           N  
ATOM   1381  CZ  ARG A  91     -20.147  17.521  -9.031  1.00  1.17           C  
ATOM   1382  NH1 ARG A  91     -21.102  18.351  -8.657  1.00  1.17           N  
ATOM   1383  NH2 ARG A  91     -19.402  16.909  -8.146  1.00  1.17           N  
ATOM   1384  H   ARG A  91     -16.660  19.690 -13.700  1.00  1.17           H  
ATOM   1385  HA  ARG A  91     -19.094  21.101 -13.535  1.00  1.17           H  
ATOM   1386 1HB  ARG A  91     -18.814  18.624 -13.299  1.00  1.17           H  
ATOM   1387 2HB  ARG A  91     -18.138  18.877 -11.701  1.00  1.17           H  
ATOM   1388 1HG  ARG A  91     -20.230  19.848 -10.904  1.00  1.17           H  
ATOM   1389 2HG  ARG A  91     -20.955  19.652 -12.517  1.00  1.17           H  
ATOM   1390 1HD  ARG A  91     -21.721  17.857 -11.167  1.00  1.17           H  
ATOM   1391 2HD  ARG A  91     -20.531  17.192 -12.306  1.00  1.17           H  
ATOM   1392  HE  ARG A  91     -19.155  16.595 -10.519  1.00  1.17           H  
ATOM   1393 1HH1 ARG A  91     -21.670  18.812  -9.353  1.00  1.17           H  
ATOM   1394 2HH1 ARG A  91     -21.263  18.525  -7.675  1.00  1.17           H  
ATOM   1395 1HH2 ARG A  91     -18.679  16.265  -8.501  1.00  1.17           H  
ATOM   1396 2HH2 ARG A  91     -19.546  17.058  -7.162  1.00  1.17           H  
ATOM   1397  N   VAL A  92     -17.181  21.448 -10.866  1.00  1.16           N  
ATOM   1398  CA  VAL A  92     -16.942  22.276  -9.691  1.00  1.16           C  
ATOM   1399  C   VAL A  92     -16.828  23.753 -10.038  1.00  1.16           C  
ATOM   1400  O   VAL A  92     -17.429  24.602  -9.381  1.00  1.16           O  
ATOM   1401  CB  VAL A  92     -15.655  21.820  -8.984  1.00  1.16           C  
ATOM   1402  CG1 VAL A  92     -15.260  22.791  -7.966  1.00  1.16           C  
ATOM   1403  CG2 VAL A  92     -15.897  20.479  -8.296  1.00  1.16           C  
ATOM   1404  H   VAL A  92     -16.488  20.743 -11.124  1.00  1.16           H  
ATOM   1405  HA  VAL A  92     -17.780  22.144  -9.004  1.00  1.16           H  
ATOM   1406  HB  VAL A  92     -14.858  21.737  -9.711  1.00  1.16           H  
ATOM   1407 1HG1 VAL A  92     -14.357  22.450  -7.507  1.00  1.16           H  
ATOM   1408 2HG1 VAL A  92     -15.083  23.766  -8.418  1.00  1.16           H  
ATOM   1409 3HG1 VAL A  92     -16.034  22.874  -7.241  1.00  1.16           H  
ATOM   1410 1HG2 VAL A  92     -14.985  20.157  -7.793  1.00  1.16           H  
ATOM   1411 2HG2 VAL A  92     -16.694  20.596  -7.562  1.00  1.16           H  
ATOM   1412 3HG2 VAL A  92     -16.191  19.734  -9.027  1.00  1.16           H  
ATOM   1413  N   PHE A  93     -16.062  24.073 -11.078  1.00  1.14           N  
ATOM   1414  CA  PHE A  93     -15.936  25.470 -11.457  1.00  1.14           C  
ATOM   1415  C   PHE A  93     -17.269  26.017 -11.977  1.00  1.14           C  
ATOM   1416  O   PHE A  93     -17.678  27.128 -11.632  1.00  1.14           O  
ATOM   1417  CB  PHE A  93     -14.860  25.649 -12.507  1.00  1.14           C  
ATOM   1418  CG  PHE A  93     -13.442  25.451 -12.043  1.00  1.14           C  
ATOM   1419  CD1 PHE A  93     -13.137  24.554 -11.031  1.00  1.14           C  
ATOM   1420  CD2 PHE A  93     -12.405  26.165 -12.630  1.00  1.14           C  
ATOM   1421  CE1 PHE A  93     -11.840  24.361 -10.624  1.00  1.14           C  
ATOM   1422  CE2 PHE A  93     -11.106  25.976 -12.223  1.00  1.14           C  
ATOM   1423  CZ  PHE A  93     -10.823  25.069 -11.220  1.00  1.14           C  
ATOM   1424  H   PHE A  93     -15.563  23.344 -11.592  1.00  1.14           H  
ATOM   1425  HA  PHE A  93     -15.669  26.038 -10.578  1.00  1.14           H  
ATOM   1426 1HB  PHE A  93     -15.050  24.919 -13.287  1.00  1.14           H  
ATOM   1427 2HB  PHE A  93     -14.945  26.638 -12.945  1.00  1.14           H  
ATOM   1428  HD1 PHE A  93     -13.935  23.989 -10.565  1.00  1.14           H  
ATOM   1429  HD2 PHE A  93     -12.629  26.877 -13.423  1.00  1.14           H  
ATOM   1430  HE1 PHE A  93     -11.620  23.647  -9.830  1.00  1.14           H  
ATOM   1431  HE2 PHE A  93     -10.297  26.538 -12.691  1.00  1.14           H  
ATOM   1432  HZ  PHE A  93      -9.794  24.917 -10.899  1.00  1.14           H  
ATOM   1433  N   ASP A  94     -18.000  25.202 -12.747  1.00  1.09           N  
ATOM   1434  CA  ASP A  94     -19.298  25.584 -13.311  1.00  1.09           C  
ATOM   1435  C   ASP A  94     -20.398  25.482 -12.268  1.00  1.09           C  
ATOM   1436  O   ASP A  94     -21.311  24.657 -12.375  1.00  1.09           O  
ATOM   1437  CB  ASP A  94     -19.622  24.655 -14.497  1.00  1.09           C  
ATOM   1438  CG  ASP A  94     -20.945  24.949 -15.259  1.00  1.09           C  
ATOM   1439  OD1 ASP A  94     -21.570  25.971 -15.065  1.00  1.09           O  
ATOM   1440  OD2 ASP A  94     -21.336  24.102 -16.036  1.00  1.09           O  
ATOM   1441  H   ASP A  94     -17.626  24.283 -12.985  1.00  1.09           H  
ATOM   1442  HA  ASP A  94     -19.238  26.617 -13.660  1.00  1.09           H  
ATOM   1443 1HB  ASP A  94     -18.794  24.697 -15.212  1.00  1.09           H  
ATOM   1444 2HB  ASP A  94     -19.659  23.627 -14.128  1.00  1.09           H  
ATOM   1445  N   LYS A  95     -20.359  26.406 -11.311  1.00  1.04           N  
ATOM   1446  CA  LYS A  95     -21.272  26.410 -10.174  1.00  1.04           C  
ATOM   1447  C   LYS A  95     -22.738  26.544 -10.581  1.00  1.04           C  
ATOM   1448  O   LYS A  95     -23.625  26.112  -9.844  1.00  1.04           O  
ATOM   1449  CB  LYS A  95     -20.929  27.560  -9.214  1.00  1.04           C  
ATOM   1450  CG  LYS A  95     -21.340  28.955  -9.716  1.00  1.04           C  
ATOM   1451  CD  LYS A  95     -20.957  30.065  -8.749  1.00  1.04           C  
ATOM   1452  CE  LYS A  95     -21.403  31.450  -9.274  1.00  1.04           C  
ATOM   1453  NZ  LYS A  95     -22.913  31.628  -9.280  1.00  1.04           N  
ATOM   1454  H   LYS A  95     -19.582  27.069 -11.354  1.00  1.04           H  
ATOM   1455  HA  LYS A  95     -21.153  25.463  -9.645  1.00  1.04           H  
ATOM   1456 1HB  LYS A  95     -21.412  27.389  -8.256  1.00  1.04           H  
ATOM   1457 2HB  LYS A  95     -19.850  27.573  -9.046  1.00  1.04           H  
ATOM   1458 1HG  LYS A  95     -20.891  29.147 -10.689  1.00  1.04           H  
ATOM   1459 2HG  LYS A  95     -22.417  28.985  -9.827  1.00  1.04           H  
ATOM   1460 1HD  LYS A  95     -21.423  29.881  -7.781  1.00  1.04           H  
ATOM   1461 2HD  LYS A  95     -19.875  30.067  -8.622  1.00  1.04           H  
ATOM   1462 1HE  LYS A  95     -20.962  32.220  -8.646  1.00  1.04           H  
ATOM   1463 2HE  LYS A  95     -21.035  31.573 -10.296  1.00  1.04           H  
ATOM   1464 1HZ  LYS A  95     -23.141  32.540  -9.633  1.00  1.04           H  
ATOM   1465 2HZ  LYS A  95     -23.382  30.925  -9.891  1.00  1.04           H  
ATOM   1466 3HZ  LYS A  95     -23.271  31.530  -8.350  1.00  1.04           H  
ATOM   1467  N   ASP A  96     -22.998  27.136 -11.749  1.00  0.98           N  
ATOM   1468  CA  ASP A  96     -24.370  27.324 -12.194  1.00  0.98           C  
ATOM   1469  C   ASP A  96     -24.890  26.163 -13.041  1.00  0.98           C  
ATOM   1470  O   ASP A  96     -26.080  26.117 -13.359  1.00  0.98           O  
ATOM   1471  CB  ASP A  96     -24.512  28.633 -12.978  1.00  0.98           C  
ATOM   1472  CG  ASP A  96     -24.278  29.899 -12.116  1.00  0.98           C  
ATOM   1473  OD1 ASP A  96     -24.418  29.843 -10.907  1.00  0.98           O  
ATOM   1474  OD2 ASP A  96     -23.967  30.916 -12.674  1.00  0.98           O  
ATOM   1475  H   ASP A  96     -22.224  27.455 -12.327  1.00  0.98           H  
ATOM   1476  HA  ASP A  96     -25.003  27.396 -11.310  1.00  0.98           H  
ATOM   1477 1HB  ASP A  96     -23.780  28.630 -13.789  1.00  0.98           H  
ATOM   1478 2HB  ASP A  96     -25.504  28.681 -13.430  1.00  0.98           H  
ATOM   1479  N   GLY A  97     -24.014  25.230 -13.428  1.00  0.92           N  
ATOM   1480  CA  GLY A  97     -24.447  24.122 -14.271  1.00  0.92           C  
ATOM   1481  C   GLY A  97     -24.792  24.558 -15.703  1.00  0.92           C  
ATOM   1482  O   GLY A  97     -25.710  23.999 -16.308  1.00  0.92           O  
ATOM   1483  H   GLY A  97     -23.036  25.260 -13.131  1.00  0.92           H  
ATOM   1484 1HA  GLY A  97     -23.645  23.383 -14.307  1.00  0.92           H  
ATOM   1485 2HA  GLY A  97     -25.308  23.638 -13.816  1.00  0.92           H  
ATOM   1486  N   ASN A  98     -24.113  25.586 -16.229  1.00  0.87           N  
ATOM   1487  CA  ASN A  98     -24.435  26.103 -17.563  1.00  0.87           C  
ATOM   1488  C   ASN A  98     -23.645  25.447 -18.699  1.00  0.87           C  
ATOM   1489  O   ASN A  98     -23.937  25.680 -19.874  1.00  0.87           O  
ATOM   1490  CB  ASN A  98     -24.202  27.606 -17.619  1.00  0.87           C  
ATOM   1491  CG  ASN A  98     -25.178  28.418 -16.797  1.00  0.87           C  
ATOM   1492  OD1 ASN A  98     -26.338  28.041 -16.593  1.00  0.87           O  
ATOM   1493  ND2 ASN A  98     -24.715  29.551 -16.326  1.00  0.87           N  
ATOM   1494  H   ASN A  98     -23.316  25.968 -15.704  1.00  0.87           H  
ATOM   1495  HA  ASN A  98     -25.490  25.908 -17.754  1.00  0.87           H  
ATOM   1496 1HB  ASN A  98     -23.189  27.816 -17.258  1.00  0.87           H  
ATOM   1497 2HB  ASN A  98     -24.249  27.940 -18.655  1.00  0.87           H  
ATOM   1498 1HD2 ASN A  98     -25.303  30.145 -15.770  1.00  0.87           H  
ATOM   1499 2HD2 ASN A  98     -23.767  29.821 -16.512  1.00  0.87           H  
ATOM   1500  N   GLY A  99     -22.663  24.611 -18.367  1.00  0.84           N  
ATOM   1501  CA  GLY A  99     -21.813  23.973 -19.367  1.00  0.84           C  
ATOM   1502  C   GLY A  99     -20.617  24.843 -19.773  1.00  0.84           C  
ATOM   1503  O   GLY A  99     -19.849  24.467 -20.668  1.00  0.84           O  
ATOM   1504  H   GLY A  99     -22.449  24.433 -17.380  1.00  0.84           H  
ATOM   1505 1HA  GLY A  99     -21.453  23.027 -18.965  1.00  0.84           H  
ATOM   1506 2HA  GLY A  99     -22.408  23.737 -20.249  1.00  0.84           H  
ATOM   1507  N   TYR A 100     -20.491  26.015 -19.141  1.00  0.82           N  
ATOM   1508  CA  TYR A 100     -19.421  26.973 -19.413  1.00  0.82           C  
ATOM   1509  C   TYR A 100     -18.856  27.577 -18.128  1.00  0.82           C  
ATOM   1510  O   TYR A 100     -19.606  27.838 -17.193  1.00  0.82           O  
ATOM   1511  CB  TYR A 100     -19.930  28.116 -20.275  1.00  0.82           C  
ATOM   1512  CG  TYR A 100     -20.521  27.710 -21.570  1.00  0.82           C  
ATOM   1513  CD1 TYR A 100     -21.863  27.420 -21.628  1.00  0.82           C  
ATOM   1514  CD2 TYR A 100     -19.743  27.630 -22.700  1.00  0.82           C  
ATOM   1515  CE1 TYR A 100     -22.438  27.039 -22.812  1.00  0.82           C  
ATOM   1516  CE2 TYR A 100     -20.318  27.256 -23.896  1.00  0.82           C  
ATOM   1517  CZ  TYR A 100     -21.661  26.957 -23.953  1.00  0.82           C  
ATOM   1518  OH  TYR A 100     -22.236  26.575 -25.144  1.00  0.82           O  
ATOM   1519  H   TYR A 100     -21.164  26.231 -18.421  1.00  0.82           H  
ATOM   1520  HA  TYR A 100     -18.615  26.460 -19.920  1.00  0.82           H  
ATOM   1521 1HB  TYR A 100     -20.671  28.692 -19.723  1.00  0.82           H  
ATOM   1522 2HB  TYR A 100     -19.099  28.774 -20.486  1.00  0.82           H  
ATOM   1523  HD1 TYR A 100     -22.469  27.489 -20.728  1.00  0.82           H  
ATOM   1524  HD2 TYR A 100     -18.678  27.865 -22.649  1.00  0.82           H  
ATOM   1525  HE1 TYR A 100     -23.502  26.806 -22.846  1.00  0.82           H  
ATOM   1526  HE2 TYR A 100     -19.709  27.193 -24.798  1.00  0.82           H  
ATOM   1527  HH  TYR A 100     -23.164  26.374 -24.999  1.00  0.82           H  
ATOM   1528  N   ILE A 101     -17.564  27.900 -18.120  1.00  0.82           N  
ATOM   1529  CA  ILE A 101     -16.955  28.602 -16.990  1.00  0.82           C  
ATOM   1530  C   ILE A 101     -16.633  30.054 -17.336  1.00  0.82           C  
ATOM   1531  O   ILE A 101     -15.869  30.337 -18.267  1.00  0.82           O  
ATOM   1532  CB  ILE A 101     -15.653  27.904 -16.557  1.00  0.82           C  
ATOM   1533  CG1 ILE A 101     -15.941  26.471 -16.131  1.00  0.82           C  
ATOM   1534  CG2 ILE A 101     -14.983  28.684 -15.395  1.00  0.82           C  
ATOM   1535  CD1 ILE A 101     -14.692  25.638 -15.969  1.00  0.82           C  
ATOM   1536  H   ILE A 101     -16.989  27.630 -18.909  1.00  0.82           H  
ATOM   1537  HA  ILE A 101     -17.654  28.597 -16.151  1.00  0.82           H  
ATOM   1538  HB  ILE A 101     -14.974  27.863 -17.400  1.00  0.82           H  
ATOM   1539 1HG1 ILE A 101     -16.470  26.496 -15.178  1.00  0.82           H  
ATOM   1540 2HG1 ILE A 101     -16.586  25.999 -16.864  1.00  0.82           H  
ATOM   1541 1HG2 ILE A 101     -14.059  28.190 -15.103  1.00  0.82           H  
ATOM   1542 2HG2 ILE A 101     -14.759  29.701 -15.715  1.00  0.82           H  
ATOM   1543 3HG2 ILE A 101     -15.662  28.717 -14.542  1.00  0.82           H  
ATOM   1544 1HD1 ILE A 101     -14.965  24.639 -15.646  1.00  0.82           H  
ATOM   1545 2HD1 ILE A 101     -14.168  25.586 -16.921  1.00  0.82           H  
ATOM   1546 3HD1 ILE A 101     -14.044  26.087 -15.233  1.00  0.82           H  
ATOM   1547  N   SER A 102     -17.242  30.981 -16.602  1.00  0.83           N  
ATOM   1548  CA  SER A 102     -17.029  32.408 -16.805  1.00  0.83           C  
ATOM   1549  C   SER A 102     -15.776  32.885 -16.101  1.00  0.83           C  
ATOM   1550  O   SER A 102     -15.246  32.186 -15.230  1.00  0.83           O  
ATOM   1551  CB  SER A 102     -18.216  33.174 -16.278  1.00  0.83           C  
ATOM   1552  OG  SER A 102     -18.338  32.993 -14.879  1.00  0.83           O  
ATOM   1553  H   SER A 102     -17.885  30.688 -15.857  1.00  0.83           H  
ATOM   1554  HA  SER A 102     -16.922  32.598 -17.876  1.00  0.83           H  
ATOM   1555 1HB  SER A 102     -18.099  34.231 -16.505  1.00  0.83           H  
ATOM   1556 2HB  SER A 102     -19.123  32.826 -16.772  1.00  0.83           H  
ATOM   1557  HG  SER A 102     -18.657  32.055 -14.775  1.00  0.83           H  
ATOM   1558  N   SER A 103     -15.322  34.097 -16.423  1.00  0.85           N  
ATOM   1559  CA  SER A 103     -14.176  34.634 -15.713  1.00  0.85           C  
ATOM   1560  C   SER A 103     -14.479  34.839 -14.234  1.00  0.85           C  
ATOM   1561  O   SER A 103     -13.613  34.656 -13.385  1.00  0.85           O  
ATOM   1562  CB  SER A 103     -13.739  35.940 -16.358  1.00  0.85           C  
ATOM   1563  OG  SER A 103     -14.694  36.947 -16.245  1.00  0.85           O  
ATOM   1564  H   SER A 103     -15.764  34.636 -17.156  1.00  0.85           H  
ATOM   1565  HA  SER A 103     -13.358  33.919 -15.787  1.00  0.85           H  
ATOM   1566 1HB  SER A 103     -12.825  36.286 -15.908  1.00  0.85           H  
ATOM   1567 2HB  SER A 103     -13.532  35.783 -17.409  1.00  0.85           H  
ATOM   1568  HG  SER A 103     -14.289  37.709 -16.736  1.00  0.85           H  
ATOM   1569  N   ALA A 104     -15.735  35.140 -13.898  1.00  0.86           N  
ATOM   1570  CA  ALA A 104     -16.069  35.311 -12.492  1.00  0.86           C  
ATOM   1571  C   ALA A 104     -15.918  33.990 -11.760  1.00  0.86           C  
ATOM   1572  O   ALA A 104     -15.314  33.933 -10.690  1.00  0.86           O  
ATOM   1573  CB  ALA A 104     -17.484  35.830 -12.332  1.00  0.86           C  
ATOM   1574  H   ALA A 104     -16.429  35.272 -14.617  1.00  0.86           H  
ATOM   1575  HA  ALA A 104     -15.372  36.026 -12.056  1.00  0.86           H  
ATOM   1576 1HB  ALA A 104     -17.703  35.961 -11.275  1.00  0.86           H  
ATOM   1577 2HB  ALA A 104     -17.580  36.786 -12.845  1.00  0.86           H  
ATOM   1578 3HB  ALA A 104     -18.182  35.112 -12.763  1.00  0.86           H  
ATOM   1579  N   GLU A 105     -16.409  32.907 -12.367  1.00  0.89           N  
ATOM   1580  CA  GLU A 105     -16.316  31.603 -11.714  1.00  0.89           C  
ATOM   1581  C   GLU A 105     -14.874  31.158 -11.540  1.00  0.89           C  
ATOM   1582  O   GLU A 105     -14.490  30.667 -10.473  1.00  0.89           O  
ATOM   1583  CB  GLU A 105     -17.104  30.583 -12.516  1.00  0.89           C  
ATOM   1584  CG  GLU A 105     -18.598  30.769 -12.417  1.00  0.89           C  
ATOM   1585  CD  GLU A 105     -19.347  29.994 -13.440  1.00  0.89           C  
ATOM   1586  OE1 GLU A 105     -19.180  30.311 -14.604  1.00  0.89           O  
ATOM   1587  OE2 GLU A 105     -20.071  29.092 -13.089  1.00  0.89           O  
ATOM   1588  H   GLU A 105     -16.882  32.993 -13.271  1.00  0.89           H  
ATOM   1589  HA  GLU A 105     -16.764  31.685 -10.725  1.00  0.89           H  
ATOM   1590 1HB  GLU A 105     -16.826  30.660 -13.567  1.00  0.89           H  
ATOM   1591 2HB  GLU A 105     -16.855  29.577 -12.180  1.00  0.89           H  
ATOM   1592 1HG  GLU A 105     -18.916  30.442 -11.430  1.00  0.89           H  
ATOM   1593 2HG  GLU A 105     -18.833  31.827 -12.512  1.00  0.89           H  
ATOM   1594  N   LEU A 106     -14.045  31.406 -12.550  1.00  0.92           N  
ATOM   1595  CA  LEU A 106     -12.644  31.049 -12.433  1.00  0.92           C  
ATOM   1596  C   LEU A 106     -12.003  31.846 -11.308  1.00  0.92           C  
ATOM   1597  O   LEU A 106     -11.361  31.281 -10.416  1.00  0.92           O  
ATOM   1598  CB  LEU A 106     -11.904  31.290 -13.750  1.00  0.92           C  
ATOM   1599  CG  LEU A 106     -10.389  31.010 -13.703  1.00  0.92           C  
ATOM   1600  CD1 LEU A 106     -10.165  29.556 -13.317  1.00  0.92           C  
ATOM   1601  CD2 LEU A 106      -9.766  31.290 -15.074  1.00  0.92           C  
ATOM   1602  H   LEU A 106     -14.404  31.815 -13.416  1.00  0.92           H  
ATOM   1603  HA  LEU A 106     -12.576  29.990 -12.186  1.00  0.92           H  
ATOM   1604 1HB  LEU A 106     -12.344  30.653 -14.517  1.00  0.92           H  
ATOM   1605 2HB  LEU A 106     -12.053  32.328 -14.046  1.00  0.92           H  
ATOM   1606  HG  LEU A 106      -9.921  31.648 -12.950  1.00  0.92           H  
ATOM   1607 1HD1 LEU A 106      -9.093  29.352 -13.274  1.00  0.92           H  
ATOM   1608 2HD1 LEU A 106     -10.608  29.364 -12.340  1.00  0.92           H  
ATOM   1609 3HD1 LEU A 106     -10.628  28.908 -14.059  1.00  0.92           H  
ATOM   1610 1HD2 LEU A 106      -8.712  31.079 -15.019  1.00  0.92           H  
ATOM   1611 2HD2 LEU A 106     -10.225  30.646 -15.821  1.00  0.92           H  
ATOM   1612 3HD2 LEU A 106      -9.911  32.322 -15.364  1.00  0.92           H  
ATOM   1613  N   ARG A 107     -12.226  33.161 -11.310  1.00  0.98           N  
ATOM   1614  CA  ARG A 107     -11.675  34.029 -10.288  1.00  0.98           C  
ATOM   1615  C   ARG A 107     -12.070  33.562  -8.899  1.00  0.98           C  
ATOM   1616  O   ARG A 107     -11.226  33.509  -7.995  1.00  0.98           O  
ATOM   1617  CB  ARG A 107     -12.192  35.453 -10.458  1.00  0.98           C  
ATOM   1618  CG  ARG A 107     -11.607  36.483  -9.501  1.00  0.98           C  
ATOM   1619  CD  ARG A 107     -12.172  37.846  -9.745  1.00  0.98           C  
ATOM   1620  NE  ARG A 107     -13.603  37.903  -9.447  1.00  0.98           N  
ATOM   1621  CZ  ARG A 107     -14.417  38.939  -9.735  1.00  0.98           C  
ATOM   1622  NH1 ARG A 107     -13.944  40.021 -10.327  1.00  0.98           N  
ATOM   1623  NH2 ARG A 107     -15.701  38.862  -9.409  1.00  0.98           N  
ATOM   1624  H   ARG A 107     -12.783  33.583 -12.054  1.00  0.98           H  
ATOM   1625  HA  ARG A 107     -10.589  34.019 -10.372  1.00  0.98           H  
ATOM   1626 1HB  ARG A 107     -12.046  35.793 -11.472  1.00  0.98           H  
ATOM   1627 2HB  ARG A 107     -13.268  35.452 -10.287  1.00  0.98           H  
ATOM   1628 1HG  ARG A 107     -11.841  36.193  -8.476  1.00  0.98           H  
ATOM   1629 2HG  ARG A 107     -10.521  36.536  -9.626  1.00  0.98           H  
ATOM   1630 1HD  ARG A 107     -11.660  38.578  -9.119  1.00  0.98           H  
ATOM   1631 2HD  ARG A 107     -12.030  38.116 -10.795  1.00  0.98           H  
ATOM   1632  HE  ARG A 107     -14.019  37.099  -8.999  1.00  0.98           H  
ATOM   1633 1HH1 ARG A 107     -12.940  40.097 -10.585  1.00  0.98           H  
ATOM   1634 2HH1 ARG A 107     -14.553  40.794 -10.538  1.00  0.98           H  
ATOM   1635 1HH2 ARG A 107     -16.054  38.015  -8.941  1.00  0.98           H  
ATOM   1636 2HH2 ARG A 107     -16.324  39.628  -9.614  1.00  0.98           H  
ATOM   1637  N   HIS A 108     -13.350  33.211  -8.731  1.00  1.07           N  
ATOM   1638  CA  HIS A 108     -13.879  32.844  -7.432  1.00  1.07           C  
ATOM   1639  C   HIS A 108     -13.332  31.531  -6.907  1.00  1.07           C  
ATOM   1640  O   HIS A 108     -12.953  31.459  -5.739  1.00  1.07           O  
ATOM   1641  CB  HIS A 108     -15.406  32.752  -7.499  1.00  1.07           C  
ATOM   1642  CG  HIS A 108     -16.060  34.084  -7.744  1.00  1.07           C  
ATOM   1643  ND1 HIS A 108     -17.373  34.206  -8.146  1.00  1.07           N  
ATOM   1644  CD2 HIS A 108     -15.567  35.341  -7.676  1.00  1.07           C  
ATOM   1645  CE1 HIS A 108     -17.664  35.485  -8.311  1.00  1.07           C  
ATOM   1646  NE2 HIS A 108     -16.582  36.202  -8.038  1.00  1.07           N  
ATOM   1647  H   HIS A 108     -13.991  33.257  -9.525  1.00  1.07           H  
ATOM   1648  HA  HIS A 108     -13.620  33.618  -6.712  1.00  1.07           H  
ATOM   1649 1HB  HIS A 108     -15.689  32.077  -8.311  1.00  1.07           H  
ATOM   1650 2HB  HIS A 108     -15.791  32.337  -6.571  1.00  1.07           H  
ATOM   1651  HD1 HIS A 108     -18.008  33.454  -8.312  1.00  1.07           H  
ATOM   1652  HD2 HIS A 108     -14.582  35.730  -7.416  1.00  1.07           H  
ATOM   1653  HE1 HIS A 108     -18.661  35.786  -8.631  1.00  1.07           H  
ATOM   1654  N   VAL A 109     -13.209  30.508  -7.755  1.00  1.22           N  
ATOM   1655  CA  VAL A 109     -12.698  29.242  -7.238  1.00  1.22           C  
ATOM   1656  C   VAL A 109     -11.239  29.413  -6.856  1.00  1.22           C  
ATOM   1657  O   VAL A 109     -10.811  29.004  -5.774  1.00  1.22           O  
ATOM   1658  CB  VAL A 109     -12.787  28.089  -8.261  1.00  1.22           C  
ATOM   1659  CG1 VAL A 109     -12.107  26.851  -7.677  1.00  1.22           C  
ATOM   1660  CG2 VAL A 109     -14.201  27.753  -8.579  1.00  1.22           C  
ATOM   1661  H   VAL A 109     -13.512  30.597  -8.729  1.00  1.22           H  
ATOM   1662  HA  VAL A 109     -13.269  28.967  -6.350  1.00  1.22           H  
ATOM   1663  HB  VAL A 109     -12.257  28.381  -9.174  1.00  1.22           H  
ATOM   1664 1HG1 VAL A 109     -12.148  26.042  -8.391  1.00  1.22           H  
ATOM   1665 2HG1 VAL A 109     -11.093  27.072  -7.441  1.00  1.22           H  
ATOM   1666 3HG1 VAL A 109     -12.627  26.552  -6.764  1.00  1.22           H  
ATOM   1667 1HG2 VAL A 109     -14.193  26.945  -9.283  1.00  1.22           H  
ATOM   1668 2HG2 VAL A 109     -14.718  27.444  -7.669  1.00  1.22           H  
ATOM   1669 3HG2 VAL A 109     -14.702  28.616  -9.010  1.00  1.22           H  
ATOM   1670  N   MET A 110     -10.466  30.058  -7.732  1.00  1.44           N  
ATOM   1671  CA  MET A 110      -9.051  30.222  -7.454  1.00  1.44           C  
ATOM   1672  C   MET A 110      -8.842  31.053  -6.188  1.00  1.44           C  
ATOM   1673  O   MET A 110      -8.022  30.699  -5.329  1.00  1.44           O  
ATOM   1674  CB  MET A 110      -8.390  30.893  -8.658  1.00  1.44           C  
ATOM   1675  CG  MET A 110      -8.409  30.043  -9.936  1.00  1.44           C  
ATOM   1676  SD  MET A 110      -7.542  28.504  -9.781  1.00  1.44           S  
ATOM   1677  CE  MET A 110      -8.934  27.498  -9.418  1.00  1.44           C  
ATOM   1678  H   MET A 110     -10.855  30.422  -8.606  1.00  1.44           H  
ATOM   1679  HA  MET A 110      -8.606  29.241  -7.292  1.00  1.44           H  
ATOM   1680 1HB  MET A 110      -8.904  31.833  -8.876  1.00  1.44           H  
ATOM   1681 2HB  MET A 110      -7.351  31.135  -8.418  1.00  1.44           H  
ATOM   1682 1HG  MET A 110      -9.441  29.807 -10.165  1.00  1.44           H  
ATOM   1683 2HG  MET A 110      -8.008  30.587 -10.773  1.00  1.44           H  
ATOM   1684 1HE  MET A 110      -8.621  26.466  -9.281  1.00  1.44           H  
ATOM   1685 2HE  MET A 110      -9.379  27.866  -8.515  1.00  1.44           H  
ATOM   1686 3HE  MET A 110      -9.651  27.566 -10.229  1.00  1.44           H  
ATOM   1687  N   THR A 111      -9.670  32.090  -6.002  1.00  1.73           N  
ATOM   1688  CA  THR A 111      -9.556  32.935  -4.827  1.00  1.73           C  
ATOM   1689  C   THR A 111      -9.895  32.161  -3.564  1.00  1.73           C  
ATOM   1690  O   THR A 111      -9.179  32.241  -2.565  1.00  1.73           O  
ATOM   1691  CB  THR A 111     -10.479  34.163  -4.928  1.00  1.73           C  
ATOM   1692  OG1 THR A 111     -10.123  34.940  -6.077  1.00  1.73           O  
ATOM   1693  CG2 THR A 111     -10.330  35.020  -3.690  1.00  1.73           C  
ATOM   1694  H   THR A 111     -10.353  32.346  -6.716  1.00  1.73           H  
ATOM   1695  HA  THR A 111      -8.527  33.271  -4.743  1.00  1.73           H  
ATOM   1696  HB  THR A 111     -11.516  33.833  -5.027  1.00  1.73           H  
ATOM   1697  HG1 THR A 111     -10.309  34.404  -6.878  1.00  1.73           H  
ATOM   1698 1HG2 THR A 111     -10.984  35.886  -3.769  1.00  1.73           H  
ATOM   1699 2HG2 THR A 111     -10.606  34.434  -2.813  1.00  1.73           H  
ATOM   1700 3HG2 THR A 111      -9.297  35.350  -3.597  1.00  1.73           H  
ATOM   1701  N   ASN A 112     -10.975  31.385  -3.607  1.00  2.02           N  
ATOM   1702  CA  ASN A 112     -11.432  30.627  -2.450  1.00  2.02           C  
ATOM   1703  C   ASN A 112     -10.409  29.575  -2.022  1.00  2.02           C  
ATOM   1704  O   ASN A 112     -10.283  29.261  -0.837  1.00  2.02           O  
ATOM   1705  CB  ASN A 112     -12.767  30.002  -2.753  1.00  2.02           C  
ATOM   1706  CG  ASN A 112     -13.883  31.003  -2.796  1.00  2.02           C  
ATOM   1707  OD1 ASN A 112     -13.786  32.108  -2.236  1.00  2.02           O  
ATOM   1708  ND2 ASN A 112     -14.955  30.641  -3.450  1.00  2.02           N  
ATOM   1709  H   ASN A 112     -11.531  31.339  -4.460  1.00  2.02           H  
ATOM   1710  HA  ASN A 112     -11.556  31.316  -1.616  1.00  2.02           H  
ATOM   1711 1HB  ASN A 112     -12.717  29.481  -3.714  1.00  2.02           H  
ATOM   1712 2HB  ASN A 112     -12.996  29.276  -1.999  1.00  2.02           H  
ATOM   1713 1HD2 ASN A 112     -15.733  31.261  -3.518  1.00  2.02           H  
ATOM   1714 2HD2 ASN A 112     -14.989  29.739  -3.889  1.00  2.02           H  
ATOM   1715  N   LEU A 113      -9.628  29.080  -2.981  1.00  2.22           N  
ATOM   1716  CA  LEU A 113      -8.581  28.103  -2.720  1.00  2.22           C  
ATOM   1717  C   LEU A 113      -7.264  28.746  -2.252  1.00  2.22           C  
ATOM   1718  O   LEU A 113      -6.283  28.042  -2.000  1.00  2.22           O  
ATOM   1719  CB  LEU A 113      -8.333  27.256  -3.972  1.00  2.22           C  
ATOM   1720  CG  LEU A 113      -9.485  26.334  -4.393  1.00  2.22           C  
ATOM   1721  CD1 LEU A 113      -9.137  25.685  -5.717  1.00  2.22           C  
ATOM   1722  CD2 LEU A 113      -9.702  25.290  -3.300  1.00  2.22           C  
ATOM   1723  H   LEU A 113      -9.809  29.353  -3.949  1.00  2.22           H  
ATOM   1724  HA  LEU A 113      -8.931  27.443  -1.929  1.00  2.22           H  
ATOM   1725 1HB  LEU A 113      -8.138  27.936  -4.808  1.00  2.22           H  
ATOM   1726 2HB  LEU A 113      -7.448  26.644  -3.812  1.00  2.22           H  
ATOM   1727  HG  LEU A 113     -10.399  26.912  -4.527  1.00  2.22           H  
ATOM   1728 1HD1 LEU A 113      -9.949  25.036  -6.029  1.00  2.22           H  
ATOM   1729 2HD1 LEU A 113      -8.985  26.462  -6.462  1.00  2.22           H  
ATOM   1730 3HD1 LEU A 113      -8.225  25.102  -5.610  1.00  2.22           H  
ATOM   1731 1HD2 LEU A 113     -10.492  24.625  -3.575  1.00  2.22           H  
ATOM   1732 2HD2 LEU A 113      -8.789  24.714  -3.164  1.00  2.22           H  
ATOM   1733 3HD2 LEU A 113      -9.960  25.792  -2.364  1.00  2.22           H  
ATOM   1734  N   GLY A 114      -7.238  30.080  -2.142  1.00  2.25           N  
ATOM   1735  CA  GLY A 114      -6.064  30.830  -1.708  1.00  2.25           C  
ATOM   1736  C   GLY A 114      -5.210  31.404  -2.842  1.00  2.25           C  
ATOM   1737  O   GLY A 114      -4.356  32.267  -2.611  1.00  2.25           O  
ATOM   1738  H   GLY A 114      -8.073  30.623  -2.351  1.00  2.25           H  
ATOM   1739 1HA  GLY A 114      -6.400  31.649  -1.071  1.00  2.25           H  
ATOM   1740 2HA  GLY A 114      -5.446  30.189  -1.084  1.00  2.25           H  
ATOM   1741  N   GLU A 115      -5.442  30.985  -4.081  1.00  2.09           N  
ATOM   1742  CA  GLU A 115      -4.636  31.500  -5.179  1.00  2.09           C  
ATOM   1743  C   GLU A 115      -5.297  32.737  -5.736  1.00  2.09           C  
ATOM   1744  O   GLU A 115      -5.837  32.726  -6.838  1.00  2.09           O  
ATOM   1745  CB  GLU A 115      -4.437  30.448  -6.274  1.00  2.09           C  
ATOM   1746  CG  GLU A 115      -3.675  29.198  -5.814  1.00  2.09           C  
ATOM   1747  CD  GLU A 115      -3.412  28.202  -6.926  1.00  2.09           C  
ATOM   1748  OE1 GLU A 115      -3.894  28.411  -8.011  1.00  2.09           O  
ATOM   1749  OE2 GLU A 115      -2.726  27.236  -6.683  1.00  2.09           O  
ATOM   1750  H   GLU A 115      -6.209  30.347  -4.280  1.00  2.09           H  
ATOM   1751  HA  GLU A 115      -3.655  31.783  -4.797  1.00  2.09           H  
ATOM   1752 1HB  GLU A 115      -5.416  30.126  -6.643  1.00  2.09           H  
ATOM   1753 2HB  GLU A 115      -3.900  30.890  -7.114  1.00  2.09           H  
ATOM   1754 1HG  GLU A 115      -2.722  29.508  -5.385  1.00  2.09           H  
ATOM   1755 2HG  GLU A 115      -4.253  28.711  -5.026  1.00  2.09           H  
ATOM   1756  N   LYS A 116      -5.280  33.801  -4.950  1.00  1.81           N  
ATOM   1757  CA  LYS A 116      -5.972  35.013  -5.358  1.00  1.81           C  
ATOM   1758  C   LYS A 116      -5.417  35.534  -6.668  1.00  1.81           C  
ATOM   1759  O   LYS A 116      -4.208  35.726  -6.805  1.00  1.81           O  
ATOM   1760  CB  LYS A 116      -5.887  36.093  -4.280  1.00  1.81           C  
ATOM   1761  CG  LYS A 116      -6.697  37.346  -4.615  1.00  1.81           C  
ATOM   1762  CD  LYS A 116      -6.663  38.368  -3.487  1.00  1.81           C  
ATOM   1763  CE  LYS A 116      -7.478  39.603  -3.851  1.00  1.81           C  
ATOM   1764  NZ  LYS A 116      -7.463  40.621  -2.764  1.00  1.81           N  
ATOM   1765  H   LYS A 116      -4.804  33.710  -4.052  1.00  1.81           H  
ATOM   1766  HA  LYS A 116      -7.022  34.779  -5.524  1.00  1.81           H  
ATOM   1767 1HB  LYS A 116      -6.256  35.692  -3.335  1.00  1.81           H  
ATOM   1768 2HB  LYS A 116      -4.847  36.387  -4.135  1.00  1.81           H  
ATOM   1769 1HG  LYS A 116      -6.297  37.806  -5.522  1.00  1.81           H  
ATOM   1770 2HG  LYS A 116      -7.733  37.063  -4.808  1.00  1.81           H  
ATOM   1771 1HD  LYS A 116      -7.072  37.925  -2.578  1.00  1.81           H  
ATOM   1772 2HD  LYS A 116      -5.632  38.667  -3.295  1.00  1.81           H  
ATOM   1773 1HE  LYS A 116      -7.067  40.045  -4.758  1.00  1.81           H  
ATOM   1774 2HE  LYS A 116      -8.509  39.303  -4.042  1.00  1.81           H  
ATOM   1775 1HZ  LYS A 116      -8.013  41.421  -3.044  1.00  1.81           H  
ATOM   1776 2HZ  LYS A 116      -7.853  40.222  -1.922  1.00  1.81           H  
ATOM   1777 3HZ  LYS A 116      -6.512  40.913  -2.589  1.00  1.81           H  
ATOM   1778  N   LEU A 117      -6.311  35.767  -7.618  1.00  1.51           N  
ATOM   1779  CA  LEU A 117      -5.957  36.270  -8.935  1.00  1.51           C  
ATOM   1780  C   LEU A 117      -6.507  37.657  -9.166  1.00  1.51           C  
ATOM   1781  O   LEU A 117      -7.558  38.010  -8.624  1.00  1.51           O  
ATOM   1782  CB  LEU A 117      -6.503  35.357 -10.034  1.00  1.51           C  
ATOM   1783  CG  LEU A 117      -6.061  33.913 -10.028  1.00  1.51           C  
ATOM   1784  CD1 LEU A 117      -6.765  33.184 -11.141  1.00  1.51           C  
ATOM   1785  CD2 LEU A 117      -4.569  33.855 -10.196  1.00  1.51           C  
ATOM   1786  H   LEU A 117      -7.282  35.574  -7.416  1.00  1.51           H  
ATOM   1787  HA  LEU A 117      -4.869  36.315  -9.018  1.00  1.51           H  
ATOM   1788 1HB  LEU A 117      -7.587  35.367  -9.973  1.00  1.51           H  
ATOM   1789 2HB  LEU A 117      -6.212  35.783 -10.997  1.00  1.51           H  
ATOM   1790  HG  LEU A 117      -6.336  33.444  -9.095  1.00  1.51           H  
ATOM   1791 1HD1 LEU A 117      -6.441  32.150 -11.146  1.00  1.51           H  
ATOM   1792 2HD1 LEU A 117      -7.839  33.229 -10.985  1.00  1.51           H  
ATOM   1793 3HD1 LEU A 117      -6.511  33.652 -12.092  1.00  1.51           H  
ATOM   1794 1HD2 LEU A 117      -4.245  32.813 -10.193  1.00  1.51           H  
ATOM   1795 2HD2 LEU A 117      -4.290  34.325 -11.141  1.00  1.51           H  
ATOM   1796 3HD2 LEU A 117      -4.088  34.388  -9.371  1.00  1.51           H  
ATOM   1797  N   THR A 118      -5.824  38.429  -9.999  1.00  1.25           N  
ATOM   1798  CA  THR A 118      -6.350  39.710 -10.427  1.00  1.25           C  
ATOM   1799  C   THR A 118      -7.309  39.477 -11.570  1.00  1.25           C  
ATOM   1800  O   THR A 118      -7.250  38.431 -12.219  1.00  1.25           O  
ATOM   1801  CB  THR A 118      -5.216  40.616 -10.906  1.00  1.25           C  
ATOM   1802  OG1 THR A 118      -4.565  39.983 -12.031  1.00  1.25           O  
ATOM   1803  CG2 THR A 118      -4.202  40.827  -9.795  1.00  1.25           C  
ATOM   1804  H   THR A 118      -4.927  38.104 -10.382  1.00  1.25           H  
ATOM   1805  HA  THR A 118      -6.885  40.180  -9.601  1.00  1.25           H  
ATOM   1806  HB  THR A 118      -5.622  41.575 -11.220  1.00  1.25           H  
ATOM   1807  HG1 THR A 118      -4.073  39.185 -11.688  1.00  1.25           H  
ATOM   1808 1HG2 THR A 118      -3.393  41.464 -10.153  1.00  1.25           H  
ATOM   1809 2HG2 THR A 118      -4.687  41.300  -8.942  1.00  1.25           H  
ATOM   1810 3HG2 THR A 118      -3.794  39.859  -9.492  1.00  1.25           H  
ATOM   1811  N   ASP A 119      -8.136  40.464 -11.894  1.00  1.07           N  
ATOM   1812  CA  ASP A 119      -9.032  40.276 -13.025  1.00  1.07           C  
ATOM   1813  C   ASP A 119      -8.264  40.043 -14.317  1.00  1.07           C  
ATOM   1814  O   ASP A 119      -8.664  39.217 -15.134  1.00  1.07           O  
ATOM   1815  CB  ASP A 119      -9.964  41.471 -13.189  1.00  1.07           C  
ATOM   1816  CG  ASP A 119     -11.060  41.549 -12.118  1.00  1.07           C  
ATOM   1817  OD1 ASP A 119     -11.276  40.576 -11.413  1.00  1.07           O  
ATOM   1818  OD2 ASP A 119     -11.673  42.582 -12.014  1.00  1.07           O  
ATOM   1819  H   ASP A 119      -8.158  41.316 -11.352  1.00  1.07           H  
ATOM   1820  HA  ASP A 119      -9.642  39.391 -12.833  1.00  1.07           H  
ATOM   1821 1HB  ASP A 119      -9.381  42.392 -13.164  1.00  1.07           H  
ATOM   1822 2HB  ASP A 119     -10.440  41.421 -14.171  1.00  1.07           H  
ATOM   1823  N   ASP A 120      -7.137  40.736 -14.495  1.00  0.96           N  
ATOM   1824  CA  ASP A 120      -6.375  40.563 -15.723  1.00  0.96           C  
ATOM   1825  C   ASP A 120      -5.845  39.141 -15.839  1.00  0.96           C  
ATOM   1826  O   ASP A 120      -5.923  38.525 -16.901  1.00  0.96           O  
ATOM   1827  CB  ASP A 120      -5.199  41.539 -15.772  1.00  0.96           C  
ATOM   1828  CG  ASP A 120      -5.621  42.988 -15.981  1.00  0.96           C  
ATOM   1829  OD1 ASP A 120      -6.753  43.224 -16.335  1.00  0.96           O  
ATOM   1830  OD2 ASP A 120      -4.802  43.851 -15.778  1.00  0.96           O  
ATOM   1831  H   ASP A 120      -6.825  41.384 -13.787  1.00  0.96           H  
ATOM   1832  HA  ASP A 120      -7.033  40.756 -16.571  1.00  0.96           H  
ATOM   1833 1HB  ASP A 120      -4.635  41.467 -14.838  1.00  0.96           H  
ATOM   1834 2HB  ASP A 120      -4.526  41.249 -16.579  1.00  0.96           H  
ATOM   1835  N   GLU A 121      -5.363  38.571 -14.732  1.00  0.91           N  
ATOM   1836  CA  GLU A 121      -4.854  37.203 -14.817  1.00  0.91           C  
ATOM   1837  C   GLU A 121      -5.961  36.228 -15.177  1.00  0.91           C  
ATOM   1838  O   GLU A 121      -5.764  35.325 -15.994  1.00  0.91           O  
ATOM   1839  CB  GLU A 121      -4.202  36.812 -13.497  1.00  0.91           C  
ATOM   1840  CG  GLU A 121      -2.868  37.495 -13.246  1.00  0.91           C  
ATOM   1841  CD  GLU A 121      -2.413  37.375 -11.837  1.00  0.91           C  
ATOM   1842  OE1 GLU A 121      -3.219  37.667 -10.972  1.00  0.91           O  
ATOM   1843  OE2 GLU A 121      -1.291  36.996 -11.603  1.00  0.91           O  
ATOM   1844  H   GLU A 121      -5.316  39.087 -13.848  1.00  0.91           H  
ATOM   1845  HA  GLU A 121      -4.101  37.164 -15.602  1.00  0.91           H  
ATOM   1846 1HB  GLU A 121      -4.872  37.072 -12.676  1.00  0.91           H  
ATOM   1847 2HB  GLU A 121      -4.051  35.739 -13.465  1.00  0.91           H  
ATOM   1848 1HG  GLU A 121      -2.119  37.040 -13.893  1.00  0.91           H  
ATOM   1849 2HG  GLU A 121      -2.949  38.546 -13.518  1.00  0.91           H  
ATOM   1850  N   VAL A 122      -7.141  36.451 -14.622  1.00  0.89           N  
ATOM   1851  CA  VAL A 122      -8.266  35.583 -14.891  1.00  0.89           C  
ATOM   1852  C   VAL A 122      -8.710  35.702 -16.336  1.00  0.89           C  
ATOM   1853  O   VAL A 122      -8.972  34.693 -16.996  1.00  0.89           O  
ATOM   1854  CB  VAL A 122      -9.419  35.950 -13.986  1.00  0.89           C  
ATOM   1855  CG1 VAL A 122     -10.617  35.184 -14.352  1.00  0.89           C  
ATOM   1856  CG2 VAL A 122      -9.041  35.665 -12.585  1.00  0.89           C  
ATOM   1857  H   VAL A 122      -7.244  37.225 -13.960  1.00  0.89           H  
ATOM   1858  HA  VAL A 122      -7.965  34.553 -14.691  1.00  0.89           H  
ATOM   1859  HB  VAL A 122      -9.637  37.012 -14.112  1.00  0.89           H  
ATOM   1860 1HG1 VAL A 122     -11.416  35.485 -13.709  1.00  0.89           H  
ATOM   1861 2HG1 VAL A 122     -10.871  35.386 -15.381  1.00  0.89           H  
ATOM   1862 3HG1 VAL A 122     -10.424  34.139 -14.224  1.00  0.89           H  
ATOM   1863 1HG2 VAL A 122      -9.833  35.946 -11.935  1.00  0.89           H  
ATOM   1864 2HG2 VAL A 122      -8.843  34.610 -12.496  1.00  0.89           H  
ATOM   1865 3HG2 VAL A 122      -8.160  36.228 -12.334  1.00  0.89           H  
ATOM   1866  N   GLU A 123      -8.804  36.932 -16.842  1.00  0.90           N  
ATOM   1867  CA  GLU A 123      -9.227  37.123 -18.218  1.00  0.90           C  
ATOM   1868  C   GLU A 123      -8.224  36.493 -19.177  1.00  0.90           C  
ATOM   1869  O   GLU A 123      -8.624  35.881 -20.167  1.00  0.90           O  
ATOM   1870  CB  GLU A 123      -9.412  38.610 -18.538  1.00  0.90           C  
ATOM   1871  CG  GLU A 123     -10.646  39.315 -17.873  1.00  0.90           C  
ATOM   1872  CD  GLU A 123     -12.022  38.870 -18.411  1.00  0.90           C  
ATOM   1873  OE1 GLU A 123     -12.177  38.850 -19.609  1.00  0.90           O  
ATOM   1874  OE2 GLU A 123     -12.920  38.601 -17.623  1.00  0.90           O  
ATOM   1875  H   GLU A 123      -8.586  37.744 -16.261  1.00  0.90           H  
ATOM   1876  HA  GLU A 123     -10.187  36.620 -18.352  1.00  0.90           H  
ATOM   1877 1HB  GLU A 123      -8.517  39.151 -18.213  1.00  0.90           H  
ATOM   1878 2HB  GLU A 123      -9.493  38.739 -19.616  1.00  0.90           H  
ATOM   1879 1HG  GLU A 123     -10.618  39.108 -16.804  1.00  0.90           H  
ATOM   1880 2HG  GLU A 123     -10.539  40.391 -18.002  1.00  0.90           H  
ATOM   1881  N   GLU A 124      -6.919  36.576 -18.878  1.00  0.94           N  
ATOM   1882  CA  GLU A 124      -5.965  35.953 -19.788  1.00  0.94           C  
ATOM   1883  C   GLU A 124      -6.154  34.433 -19.783  1.00  0.94           C  
ATOM   1884  O   GLU A 124      -6.118  33.798 -20.838  1.00  0.94           O  
ATOM   1885  CB  GLU A 124      -4.517  36.308 -19.420  1.00  0.94           C  
ATOM   1886  CG  GLU A 124      -4.095  37.792 -19.654  1.00  0.94           C  
ATOM   1887  CD  GLU A 124      -4.119  38.244 -21.101  1.00  0.94           C  
ATOM   1888  OE1 GLU A 124      -3.553  37.578 -21.933  1.00  0.94           O  
ATOM   1889  OE2 GLU A 124      -4.709  39.281 -21.372  1.00  0.94           O  
ATOM   1890  H   GLU A 124      -6.600  37.094 -18.057  1.00  0.94           H  
ATOM   1891  HA  GLU A 124      -6.160  36.314 -20.793  1.00  0.94           H  
ATOM   1892 1HB  GLU A 124      -4.363  36.095 -18.359  1.00  0.94           H  
ATOM   1893 2HB  GLU A 124      -3.835  35.672 -19.982  1.00  0.94           H  
ATOM   1894 1HG  GLU A 124      -4.771  38.430 -19.097  1.00  0.94           H  
ATOM   1895 2HG  GLU A 124      -3.095  37.937 -19.249  1.00  0.94           H  
ATOM   1896  N   MET A 125      -6.427  33.848 -18.608  1.00  0.99           N  
ATOM   1897  CA  MET A 125      -6.651  32.404 -18.521  1.00  0.99           C  
ATOM   1898  C   MET A 125      -7.858  31.996 -19.363  1.00  0.99           C  
ATOM   1899  O   MET A 125      -7.810  31.005 -20.107  1.00  0.99           O  
ATOM   1900  CB  MET A 125      -6.842  32.003 -17.065  1.00  0.99           C  
ATOM   1901  CG  MET A 125      -5.589  32.110 -16.223  1.00  0.99           C  
ATOM   1902  SD  MET A 125      -5.878  31.779 -14.479  1.00  0.99           S  
ATOM   1903  CE  MET A 125      -4.335  32.376 -13.811  1.00  0.99           C  
ATOM   1904  H   MET A 125      -6.435  34.410 -17.754  1.00  0.99           H  
ATOM   1905  HA  MET A 125      -5.776  31.894 -18.921  1.00  0.99           H  
ATOM   1906 1HB  MET A 125      -7.588  32.644 -16.615  1.00  0.99           H  
ATOM   1907 2HB  MET A 125      -7.207  30.980 -17.014  1.00  0.99           H  
ATOM   1908 1HG  MET A 125      -4.867  31.383 -16.588  1.00  0.99           H  
ATOM   1909 2HG  MET A 125      -5.148  33.085 -16.328  1.00  0.99           H  
ATOM   1910 1HE  MET A 125      -4.329  32.246 -12.735  1.00  0.99           H  
ATOM   1911 2HE  MET A 125      -3.508  31.818 -14.248  1.00  0.99           H  
ATOM   1912 3HE  MET A 125      -4.225  33.434 -14.051  1.00  0.99           H  
ATOM   1913  N   ILE A 126      -8.926  32.793 -19.289  1.00  1.05           N  
ATOM   1914  CA  ILE A 126     -10.110  32.497 -20.072  1.00  1.05           C  
ATOM   1915  C   ILE A 126      -9.804  32.631 -21.548  1.00  1.05           C  
ATOM   1916  O   ILE A 126     -10.170  31.750 -22.318  1.00  1.05           O  
ATOM   1917  CB  ILE A 126     -11.279  33.438 -19.715  1.00  1.05           C  
ATOM   1918  CG1 ILE A 126     -11.739  33.211 -18.244  1.00  1.05           C  
ATOM   1919  CG2 ILE A 126     -12.455  33.274 -20.708  1.00  1.05           C  
ATOM   1920  CD1 ILE A 126     -12.289  31.831 -17.918  1.00  1.05           C  
ATOM   1921  H   ILE A 126      -8.914  33.595 -18.655  1.00  1.05           H  
ATOM   1922  HA  ILE A 126     -10.412  31.471 -19.873  1.00  1.05           H  
ATOM   1923  HB  ILE A 126     -10.919  34.468 -19.774  1.00  1.05           H  
ATOM   1924 1HG1 ILE A 126     -10.898  33.388 -17.593  1.00  1.05           H  
ATOM   1925 2HG1 ILE A 126     -12.496  33.924 -18.028  1.00  1.05           H  
ATOM   1926 1HG2 ILE A 126     -13.249  33.975 -20.446  1.00  1.05           H  
ATOM   1927 2HG2 ILE A 126     -12.112  33.482 -21.722  1.00  1.05           H  
ATOM   1928 3HG2 ILE A 126     -12.841  32.273 -20.664  1.00  1.05           H  
ATOM   1929 1HD1 ILE A 126     -12.580  31.791 -16.867  1.00  1.05           H  
ATOM   1930 2HD1 ILE A 126     -13.166  31.632 -18.536  1.00  1.05           H  
ATOM   1931 3HD1 ILE A 126     -11.527  31.079 -18.111  1.00  1.05           H  
ATOM   1932  N   LYS A 127      -9.095  33.690 -21.950  1.00  1.11           N  
ATOM   1933  CA  LYS A 127      -8.776  33.876 -23.360  1.00  1.11           C  
ATOM   1934  C   LYS A 127      -7.919  32.758 -23.941  1.00  1.11           C  
ATOM   1935  O   LYS A 127      -8.128  32.365 -25.086  1.00  1.11           O  
ATOM   1936  CB  LYS A 127      -8.102  35.223 -23.605  1.00  1.11           C  
ATOM   1937  CG  LYS A 127      -9.037  36.434 -23.482  1.00  1.11           C  
ATOM   1938  CD  LYS A 127      -8.349  37.693 -23.976  1.00  1.11           C  
ATOM   1939  CE  LYS A 127      -7.233  38.092 -23.042  1.00  1.11           C  
ATOM   1940  NZ  LYS A 127      -6.558  39.354 -23.467  1.00  1.11           N  
ATOM   1941  H   LYS A 127      -8.797  34.391 -21.271  1.00  1.11           H  
ATOM   1942  HA  LYS A 127      -9.717  33.882 -23.911  1.00  1.11           H  
ATOM   1943 1HB  LYS A 127      -7.295  35.351 -22.878  1.00  1.11           H  
ATOM   1944 2HB  LYS A 127      -7.655  35.233 -24.596  1.00  1.11           H  
ATOM   1945 1HG  LYS A 127      -9.936  36.258 -24.074  1.00  1.11           H  
ATOM   1946 2HG  LYS A 127      -9.331  36.571 -22.445  1.00  1.11           H  
ATOM   1947 1HD  LYS A 127      -7.937  37.522 -24.970  1.00  1.11           H  
ATOM   1948 2HD  LYS A 127      -9.071  38.506 -24.031  1.00  1.11           H  
ATOM   1949 1HE  LYS A 127      -7.638  38.227 -22.037  1.00  1.11           H  
ATOM   1950 2HE  LYS A 127      -6.491  37.293 -23.016  1.00  1.11           H  
ATOM   1951 1HZ  LYS A 127      -5.815  39.537 -22.780  1.00  1.11           H  
ATOM   1952 2HZ  LYS A 127      -6.152  39.239 -24.379  1.00  1.11           H  
ATOM   1953 3HZ  LYS A 127      -7.210  40.116 -23.478  1.00  1.11           H  
ATOM   1954  N   GLU A 128      -6.957  32.228 -23.173  1.00  1.16           N  
ATOM   1955  CA  GLU A 128      -6.150  31.133 -23.711  1.00  1.16           C  
ATOM   1956  C   GLU A 128      -7.010  29.897 -23.966  1.00  1.16           C  
ATOM   1957  O   GLU A 128      -6.809  29.174 -24.942  1.00  1.16           O  
ATOM   1958  CB  GLU A 128      -4.996  30.723 -22.784  1.00  1.16           C  
ATOM   1959  CG  GLU A 128      -3.825  31.702 -22.643  1.00  1.16           C  
ATOM   1960  CD  GLU A 128      -2.697  31.109 -21.775  1.00  1.16           C  
ATOM   1961  OE1 GLU A 128      -2.890  30.026 -21.246  1.00  1.16           O  
ATOM   1962  OE2 GLU A 128      -1.662  31.717 -21.656  1.00  1.16           O  
ATOM   1963  H   GLU A 128      -6.783  32.600 -22.238  1.00  1.16           H  
ATOM   1964  HA  GLU A 128      -5.729  31.453 -24.663  1.00  1.16           H  
ATOM   1965 1HB  GLU A 128      -5.395  30.545 -21.782  1.00  1.16           H  
ATOM   1966 2HB  GLU A 128      -4.584  29.787 -23.139  1.00  1.16           H  
ATOM   1967 1HG  GLU A 128      -3.433  31.938 -23.632  1.00  1.16           H  
ATOM   1968 2HG  GLU A 128      -4.186  32.625 -22.191  1.00  1.16           H  
ATOM   1969  N   ALA A 129      -7.972  29.654 -23.075  1.00  1.19           N  
ATOM   1970  CA  ALA A 129      -8.850  28.500 -23.178  1.00  1.19           C  
ATOM   1971  C   ALA A 129     -10.007  28.692 -24.163  1.00  1.19           C  
ATOM   1972  O   ALA A 129     -10.413  27.756 -24.849  1.00  1.19           O  
ATOM   1973  CB  ALA A 129      -9.394  28.197 -21.804  1.00  1.19           C  
ATOM   1974  H   ALA A 129      -8.073  30.278 -22.270  1.00  1.19           H  
ATOM   1975  HA  ALA A 129      -8.258  27.666 -23.537  1.00  1.19           H  
ATOM   1976 1HB  ALA A 129     -10.025  27.314 -21.846  1.00  1.19           H  
ATOM   1977 2HB  ALA A 129      -8.575  28.031 -21.110  1.00  1.19           H  
ATOM   1978 3HB  ALA A 129      -9.965  29.052 -21.474  1.00  1.19           H  
ATOM   1979  N   ASP A 130     -10.486  29.921 -24.297  1.00  1.19           N  
ATOM   1980  CA  ASP A 130     -11.656  30.249 -25.109  1.00  1.19           C  
ATOM   1981  C   ASP A 130     -11.388  30.241 -26.606  1.00  1.19           C  
ATOM   1982  O   ASP A 130     -11.417  31.282 -27.265  1.00  1.19           O  
ATOM   1983  CB  ASP A 130     -12.149  31.638 -24.682  1.00  1.19           C  
ATOM   1984  CG  ASP A 130     -13.411  32.157 -25.329  1.00  1.19           C  
ATOM   1985  OD1 ASP A 130     -14.177  31.428 -25.910  1.00  1.19           O  
ATOM   1986  OD2 ASP A 130     -13.597  33.352 -25.264  1.00  1.19           O  
ATOM   1987  H   ASP A 130     -10.075  30.665 -23.744  1.00  1.19           H  
ATOM   1988  HA  ASP A 130     -12.433  29.510 -24.895  1.00  1.19           H  
ATOM   1989 1HB  ASP A 130     -12.327  31.617 -23.606  1.00  1.19           H  
ATOM   1990 2HB  ASP A 130     -11.352  32.358 -24.855  1.00  1.19           H  
ATOM   1991  N   VAL A 131     -11.256  29.038 -27.149  1.00  1.17           N  
ATOM   1992  CA  VAL A 131     -10.935  28.795 -28.548  1.00  1.17           C  
ATOM   1993  C   VAL A 131     -11.938  29.434 -29.492  1.00  1.17           C  
ATOM   1994  O   VAL A 131     -11.553  30.000 -30.516  1.00  1.17           O  
ATOM   1995  CB  VAL A 131     -10.903  27.283 -28.840  1.00  1.17           C  
ATOM   1996  CG1 VAL A 131     -10.779  27.046 -30.336  1.00  1.17           C  
ATOM   1997  CG2 VAL A 131      -9.750  26.639 -28.092  1.00  1.17           C  
ATOM   1998  H   VAL A 131     -11.292  28.252 -26.499  1.00  1.17           H  
ATOM   1999  HA  VAL A 131      -9.948  29.215 -28.746  1.00  1.17           H  
ATOM   2000  HB  VAL A 131     -11.846  26.838 -28.517  1.00  1.17           H  
ATOM   2001 1HG1 VAL A 131     -10.778  25.976 -30.534  1.00  1.17           H  
ATOM   2002 2HG1 VAL A 131     -11.630  27.508 -30.847  1.00  1.17           H  
ATOM   2003 3HG1 VAL A 131      -9.852  27.485 -30.701  1.00  1.17           H  
ATOM   2004 1HG2 VAL A 131      -9.740  25.570 -28.292  1.00  1.17           H  
ATOM   2005 2HG2 VAL A 131      -8.811  27.082 -28.419  1.00  1.17           H  
ATOM   2006 3HG2 VAL A 131      -9.875  26.804 -27.028  1.00  1.17           H  
ATOM   2007  N   ASP A 132     -13.222  29.358 -29.153  1.00  1.12           N  
ATOM   2008  CA  ASP A 132     -14.233  29.926 -30.037  1.00  1.12           C  
ATOM   2009  C   ASP A 132     -14.523  31.425 -29.819  1.00  1.12           C  
ATOM   2010  O   ASP A 132     -15.318  32.003 -30.561  1.00  1.12           O  
ATOM   2011  CB  ASP A 132     -15.527  29.111 -29.964  1.00  1.12           C  
ATOM   2012  CG  ASP A 132     -15.374  27.712 -30.608  1.00  1.12           C  
ATOM   2013  OD1 ASP A 132     -14.707  27.619 -31.616  1.00  1.12           O  
ATOM   2014  OD2 ASP A 132     -15.918  26.765 -30.095  1.00  1.12           O  
ATOM   2015  H   ASP A 132     -13.485  28.874 -28.282  1.00  1.12           H  
ATOM   2016  HA  ASP A 132     -13.863  29.823 -31.057  1.00  1.12           H  
ATOM   2017 1HB  ASP A 132     -15.815  28.988 -28.911  1.00  1.12           H  
ATOM   2018 2HB  ASP A 132     -16.335  29.653 -30.458  1.00  1.12           H  
ATOM   2019  N   GLY A 133     -13.872  32.072 -28.842  1.00  1.06           N  
ATOM   2020  CA  GLY A 133     -14.083  33.506 -28.621  1.00  1.06           C  
ATOM   2021  C   GLY A 133     -15.425  33.925 -27.987  1.00  1.06           C  
ATOM   2022  O   GLY A 133     -15.943  34.996 -28.314  1.00  1.06           O  
ATOM   2023  H   GLY A 133     -13.195  31.594 -28.244  1.00  1.06           H  
ATOM   2024 1HA  GLY A 133     -13.276  33.861 -27.978  1.00  1.06           H  
ATOM   2025 2HA  GLY A 133     -13.962  34.024 -29.570  1.00  1.06           H  
ATOM   2026  N   ASP A 134     -16.017  33.089 -27.129  1.00  0.99           N  
ATOM   2027  CA  ASP A 134     -17.314  33.412 -26.516  1.00  0.99           C  
ATOM   2028  C   ASP A 134     -17.234  34.137 -25.159  1.00  0.99           C  
ATOM   2029  O   ASP A 134     -18.265  34.515 -24.600  1.00  0.99           O  
ATOM   2030  CB  ASP A 134     -18.162  32.147 -26.336  1.00  0.99           C  
ATOM   2031  CG  ASP A 134     -18.653  31.531 -27.653  1.00  0.99           C  
ATOM   2032  OD1 ASP A 134     -19.025  32.268 -28.531  1.00  0.99           O  
ATOM   2033  OD2 ASP A 134     -18.675  30.328 -27.751  1.00  0.99           O  
ATOM   2034  H   ASP A 134     -15.506  32.245 -26.850  1.00  0.99           H  
ATOM   2035  HA  ASP A 134     -17.846  34.068 -27.204  1.00  0.99           H  
ATOM   2036 1HB  ASP A 134     -17.565  31.397 -25.805  1.00  0.99           H  
ATOM   2037 2HB  ASP A 134     -19.024  32.377 -25.714  1.00  0.99           H  
ATOM   2038  N   GLY A 135     -16.025  34.327 -24.624  1.00  0.93           N  
ATOM   2039  CA  GLY A 135     -15.824  34.980 -23.323  1.00  0.93           C  
ATOM   2040  C   GLY A 135     -15.986  34.027 -22.131  1.00  0.93           C  
ATOM   2041  O   GLY A 135     -15.943  34.447 -20.971  1.00  0.93           O  
ATOM   2042  H   GLY A 135     -15.196  33.995 -25.120  1.00  0.93           H  
ATOM   2043 1HA  GLY A 135     -14.821  35.408 -23.303  1.00  0.93           H  
ATOM   2044 2HA  GLY A 135     -16.523  35.808 -23.224  1.00  0.93           H  
ATOM   2045  N   GLN A 136     -16.203  32.753 -22.427  1.00  0.88           N  
ATOM   2046  CA  GLN A 136     -16.416  31.701 -21.435  1.00  0.88           C  
ATOM   2047  C   GLN A 136     -15.815  30.395 -21.935  1.00  0.88           C  
ATOM   2048  O   GLN A 136     -15.753  30.170 -23.136  1.00  0.88           O  
ATOM   2049  CB  GLN A 136     -17.910  31.569 -21.144  1.00  0.88           C  
ATOM   2050  CG  GLN A 136     -18.769  31.225 -22.366  1.00  0.88           C  
ATOM   2051  CD  GLN A 136     -20.271  31.169 -22.029  1.00  0.88           C  
ATOM   2052  OE1 GLN A 136     -20.662  31.432 -20.887  1.00  0.88           O  
ATOM   2053  NE2 GLN A 136     -21.108  30.833 -23.010  1.00  0.88           N  
ATOM   2054  H   GLN A 136     -16.210  32.503 -23.404  1.00  0.88           H  
ATOM   2055  HA  GLN A 136     -15.902  31.974 -20.511  1.00  0.88           H  
ATOM   2056 1HB  GLN A 136     -18.055  30.808 -20.384  1.00  0.88           H  
ATOM   2057 2HB  GLN A 136     -18.278  32.508 -20.733  1.00  0.88           H  
ATOM   2058 1HG  GLN A 136     -18.620  31.996 -23.123  1.00  0.88           H  
ATOM   2059 2HG  GLN A 136     -18.456  30.262 -22.754  1.00  0.88           H  
ATOM   2060 1HE2 GLN A 136     -22.092  30.782 -22.833  1.00  0.88           H  
ATOM   2061 2HE2 GLN A 136     -20.757  30.627 -23.925  1.00  0.88           H  
ATOM   2062  N   VAL A 137     -15.412  29.516 -21.023  1.00  0.85           N  
ATOM   2063  CA  VAL A 137     -14.772  28.262 -21.426  1.00  0.85           C  
ATOM   2064  C   VAL A 137     -15.689  27.049 -21.333  1.00  0.85           C  
ATOM   2065  O   VAL A 137     -16.242  26.773 -20.272  1.00  0.85           O  
ATOM   2066  CB  VAL A 137     -13.558  28.042 -20.512  1.00  0.85           C  
ATOM   2067  CG1 VAL A 137     -12.855  26.747 -20.859  1.00  0.85           C  
ATOM   2068  CG2 VAL A 137     -12.655  29.222 -20.637  1.00  0.85           C  
ATOM   2069  H   VAL A 137     -15.511  29.743 -20.033  1.00  0.85           H  
ATOM   2070  HA  VAL A 137     -14.431  28.360 -22.458  1.00  0.85           H  
ATOM   2071  HB  VAL A 137     -13.896  27.957 -19.485  1.00  0.85           H  
ATOM   2072 1HG1 VAL A 137     -12.007  26.597 -20.196  1.00  0.85           H  
ATOM   2073 2HG1 VAL A 137     -13.549  25.922 -20.749  1.00  0.85           H  
ATOM   2074 3HG1 VAL A 137     -12.510  26.793 -21.887  1.00  0.85           H  
ATOM   2075 1HG2 VAL A 137     -11.801  29.102 -19.977  1.00  0.85           H  
ATOM   2076 2HG2 VAL A 137     -12.317  29.321 -21.670  1.00  0.85           H  
ATOM   2077 3HG2 VAL A 137     -13.206  30.100 -20.354  1.00  0.85           H  
ATOM   2078  N   ASN A 138     -15.884  26.327 -22.436  1.00  0.83           N  
ATOM   2079  CA  ASN A 138     -16.801  25.185 -22.348  1.00  0.83           C  
ATOM   2080  C   ASN A 138     -16.027  23.945 -21.913  1.00  0.83           C  
ATOM   2081  O   ASN A 138     -14.806  24.003 -21.743  1.00  0.83           O  
ATOM   2082  CB  ASN A 138     -17.526  24.941 -23.663  1.00  0.83           C  
ATOM   2083  CG  ASN A 138     -16.662  24.407 -24.726  1.00  0.83           C  
ATOM   2084  OD1 ASN A 138     -15.624  23.840 -24.401  1.00  0.83           O  
ATOM   2085  ND2 ASN A 138     -17.045  24.562 -25.972  1.00  0.83           N  
ATOM   2086  H   ASN A 138     -15.400  26.576 -23.309  1.00  0.83           H  
ATOM   2087  HA  ASN A 138     -17.549  25.381 -21.586  1.00  0.83           H  
ATOM   2088 1HB  ASN A 138     -18.381  24.282 -23.505  1.00  0.83           H  
ATOM   2089 2HB  ASN A 138     -17.899  25.879 -24.019  1.00  0.83           H  
ATOM   2090 1HD2 ASN A 138     -16.472  24.216 -26.718  1.00  0.83           H  
ATOM   2091 2HD2 ASN A 138     -17.898  25.037 -26.187  1.00  0.83           H  
ATOM   2092  N   TYR A 139     -16.716  22.811 -21.791  1.00  0.84           N  
ATOM   2093  CA  TYR A 139     -16.057  21.573 -21.379  1.00  0.84           C  
ATOM   2094  C   TYR A 139     -14.900  21.146 -22.277  1.00  0.84           C  
ATOM   2095  O   TYR A 139     -13.806  20.881 -21.784  1.00  0.84           O  
ATOM   2096  CB  TYR A 139     -17.080  20.455 -21.283  1.00  0.84           C  
ATOM   2097  CG  TYR A 139     -16.483  19.084 -21.033  1.00  0.84           C  
ATOM   2098  CD1 TYR A 139     -16.085  18.687 -19.765  1.00  0.84           C  
ATOM   2099  CD2 TYR A 139     -16.346  18.204 -22.107  1.00  0.84           C  
ATOM   2100  CE1 TYR A 139     -15.565  17.412 -19.588  1.00  0.84           C  
ATOM   2101  CE2 TYR A 139     -15.826  16.939 -21.917  1.00  0.84           C  
ATOM   2102  CZ  TYR A 139     -15.445  16.539 -20.661  1.00  0.84           C  
ATOM   2103  OH  TYR A 139     -14.933  15.265 -20.461  1.00  0.84           O  
ATOM   2104  H   TYR A 139     -17.716  22.825 -21.938  1.00  0.84           H  
ATOM   2105  HA  TYR A 139     -15.646  21.722 -20.387  1.00  0.84           H  
ATOM   2106 1HB  TYR A 139     -17.771  20.671 -20.466  1.00  0.84           H  
ATOM   2107 2HB  TYR A 139     -17.664  20.415 -22.201  1.00  0.84           H  
ATOM   2108  HD1 TYR A 139     -16.184  19.367 -18.917  1.00  0.84           H  
ATOM   2109  HD2 TYR A 139     -16.656  18.516 -23.108  1.00  0.84           H  
ATOM   2110  HE1 TYR A 139     -15.256  17.091 -18.627  1.00  0.84           H  
ATOM   2111  HE2 TYR A 139     -15.726  16.256 -22.764  1.00  0.84           H  
ATOM   2112  HH  TYR A 139     -14.701  14.871 -21.310  1.00  0.84           H  
ATOM   2113  N   GLU A 140     -15.115  21.080 -23.591  1.00  0.86           N  
ATOM   2114  CA  GLU A 140     -14.041  20.644 -24.485  1.00  0.86           C  
ATOM   2115  C   GLU A 140     -12.804  21.528 -24.373  1.00  0.86           C  
ATOM   2116  O   GLU A 140     -11.675  21.032 -24.307  1.00  0.86           O  
ATOM   2117  CB  GLU A 140     -14.519  20.643 -25.937  1.00  0.86           C  
ATOM   2118  CG  GLU A 140     -13.448  20.210 -26.930  1.00  0.86           C  
ATOM   2119  CD  GLU A 140     -13.928  20.162 -28.363  1.00  0.86           C  
ATOM   2120  OE1 GLU A 140     -15.093  20.378 -28.601  1.00  0.86           O  
ATOM   2121  OE2 GLU A 140     -13.102  19.937 -29.228  1.00  0.86           O  
ATOM   2122  H   GLU A 140     -16.017  21.331 -23.965  1.00  0.86           H  
ATOM   2123  HA  GLU A 140     -13.758  19.629 -24.206  1.00  0.86           H  
ATOM   2124 1HB  GLU A 140     -15.374  19.976 -26.041  1.00  0.86           H  
ATOM   2125 2HB  GLU A 140     -14.848  21.647 -26.211  1.00  0.86           H  
ATOM   2126 1HG  GLU A 140     -12.617  20.913 -26.862  1.00  0.86           H  
ATOM   2127 2HG  GLU A 140     -13.077  19.228 -26.642  1.00  0.86           H  
ATOM   2128  N   GLU A 141     -13.018  22.837 -24.347  1.00  0.91           N  
ATOM   2129  CA  GLU A 141     -11.936  23.800 -24.255  1.00  0.91           C  
ATOM   2130  C   GLU A 141     -11.179  23.636 -22.941  1.00  0.91           C  
ATOM   2131  O   GLU A 141      -9.944  23.645 -22.907  1.00  0.91           O  
ATOM   2132  CB  GLU A 141     -12.527  25.207 -24.363  1.00  0.91           C  
ATOM   2133  CG  GLU A 141     -13.050  25.588 -25.754  1.00  0.91           C  
ATOM   2134  CD  GLU A 141     -13.823  26.899 -25.784  1.00  0.91           C  
ATOM   2135  OE1 GLU A 141     -14.441  27.237 -24.793  1.00  0.91           O  
ATOM   2136  OE2 GLU A 141     -13.801  27.563 -26.811  1.00  0.91           O  
ATOM   2137  H   GLU A 141     -13.974  23.171 -24.397  1.00  0.91           H  
ATOM   2138  HA  GLU A 141     -11.244  23.631 -25.080  1.00  0.91           H  
ATOM   2139 1HB  GLU A 141     -13.363  25.290 -23.671  1.00  0.91           H  
ATOM   2140 2HB  GLU A 141     -11.788  25.926 -24.057  1.00  0.91           H  
ATOM   2141 1HG  GLU A 141     -12.200  25.669 -26.423  1.00  0.91           H  
ATOM   2142 2HG  GLU A 141     -13.688  24.784 -26.122  1.00  0.91           H  
ATOM   2143  N   PHE A 142     -11.921  23.400 -21.860  1.00  0.98           N  
ATOM   2144  CA  PHE A 142     -11.325  23.197 -20.553  1.00  0.98           C  
ATOM   2145  C   PHE A 142     -10.439  21.965 -20.612  1.00  0.98           C  
ATOM   2146  O   PHE A 142      -9.260  22.018 -20.253  1.00  0.98           O  
ATOM   2147  CB  PHE A 142     -12.422  23.028 -19.506  1.00  0.98           C  
ATOM   2148  CG  PHE A 142     -11.991  22.857 -18.050  1.00  0.98           C  
ATOM   2149  CD1 PHE A 142     -11.631  23.963 -17.286  1.00  0.98           C  
ATOM   2150  CD2 PHE A 142     -12.007  21.616 -17.429  1.00  0.98           C  
ATOM   2151  CE1 PHE A 142     -11.299  23.826 -15.942  1.00  0.98           C  
ATOM   2152  CE2 PHE A 142     -11.676  21.490 -16.088  1.00  0.98           C  
ATOM   2153  CZ  PHE A 142     -11.326  22.592 -15.350  1.00  0.98           C  
ATOM   2154  H   PHE A 142     -12.941  23.402 -21.937  1.00  0.98           H  
ATOM   2155  HA  PHE A 142     -10.713  24.063 -20.303  1.00  0.98           H  
ATOM   2156 1HB  PHE A 142     -13.088  23.884 -19.557  1.00  0.98           H  
ATOM   2157 2HB  PHE A 142     -13.022  22.162 -19.769  1.00  0.98           H  
ATOM   2158  HD1 PHE A 142     -11.624  24.949 -17.753  1.00  0.98           H  
ATOM   2159  HD2 PHE A 142     -12.300  20.737 -18.006  1.00  0.98           H  
ATOM   2160  HE1 PHE A 142     -11.024  24.702 -15.355  1.00  0.98           H  
ATOM   2161  HE2 PHE A 142     -11.700  20.516 -15.614  1.00  0.98           H  
ATOM   2162  HZ  PHE A 142     -11.072  22.485 -14.295  1.00  0.98           H  
ATOM   2163  N   VAL A 143     -10.990  20.858 -21.111  1.00  1.09           N  
ATOM   2164  CA  VAL A 143     -10.262  19.605 -21.162  1.00  1.09           C  
ATOM   2165  C   VAL A 143      -9.009  19.713 -22.007  1.00  1.09           C  
ATOM   2166  O   VAL A 143      -7.947  19.234 -21.613  1.00  1.09           O  
ATOM   2167  CB  VAL A 143     -11.140  18.474 -21.716  1.00  1.09           C  
ATOM   2168  CG1 VAL A 143     -10.295  17.240 -21.937  1.00  1.09           C  
ATOM   2169  CG2 VAL A 143     -12.262  18.154 -20.759  1.00  1.09           C  
ATOM   2170  H   VAL A 143     -11.960  20.885 -21.437  1.00  1.09           H  
ATOM   2171  HA  VAL A 143      -9.966  19.352 -20.149  1.00  1.09           H  
ATOM   2172  HB  VAL A 143     -11.557  18.791 -22.676  1.00  1.09           H  
ATOM   2173 1HG1 VAL A 143     -10.912  16.441 -22.346  1.00  1.09           H  
ATOM   2174 2HG1 VAL A 143      -9.493  17.474 -22.638  1.00  1.09           H  
ATOM   2175 3HG1 VAL A 143      -9.869  16.919 -20.986  1.00  1.09           H  
ATOM   2176 1HG2 VAL A 143     -12.856  17.365 -21.193  1.00  1.09           H  
ATOM   2177 2HG2 VAL A 143     -11.867  17.822 -19.822  1.00  1.09           H  
ATOM   2178 3HG2 VAL A 143     -12.876  19.025 -20.596  1.00  1.09           H  
ATOM   2179  N   ARG A 144      -9.103  20.350 -23.175  1.00  1.23           N  
ATOM   2180  CA  ARG A 144      -7.912  20.464 -23.996  1.00  1.23           C  
ATOM   2181  C   ARG A 144      -6.798  21.219 -23.270  1.00  1.23           C  
ATOM   2182  O   ARG A 144      -5.639  20.790 -23.306  1.00  1.23           O  
ATOM   2183  CB  ARG A 144      -8.245  21.153 -25.316  1.00  1.23           C  
ATOM   2184  CG  ARG A 144      -9.046  20.290 -26.311  1.00  1.23           C  
ATOM   2185  CD  ARG A 144      -9.347  21.023 -27.577  1.00  1.23           C  
ATOM   2186  NE  ARG A 144     -10.132  20.213 -28.516  1.00  1.23           N  
ATOM   2187  CZ  ARG A 144      -9.632  19.318 -29.377  1.00  1.23           C  
ATOM   2188  NH1 ARG A 144      -8.336  19.085 -29.454  1.00  1.23           N  
ATOM   2189  NH2 ARG A 144     -10.480  18.680 -30.147  1.00  1.23           N  
ATOM   2190  H   ARG A 144      -9.993  20.733 -23.493  1.00  1.23           H  
ATOM   2191  HA  ARG A 144      -7.558  19.458 -24.219  1.00  1.23           H  
ATOM   2192 1HB  ARG A 144      -8.842  22.045 -25.107  1.00  1.23           H  
ATOM   2193 2HB  ARG A 144      -7.328  21.477 -25.804  1.00  1.23           H  
ATOM   2194 1HG  ARG A 144      -8.471  19.400 -26.562  1.00  1.23           H  
ATOM   2195 2HG  ARG A 144      -9.990  19.991 -25.858  1.00  1.23           H  
ATOM   2196 1HD  ARG A 144      -9.927  21.917 -27.338  1.00  1.23           H  
ATOM   2197 2HD  ARG A 144      -8.421  21.311 -28.067  1.00  1.23           H  
ATOM   2198  HE  ARG A 144     -11.158  20.317 -28.537  1.00  1.23           H  
ATOM   2199 1HH1 ARG A 144      -7.697  19.586 -28.854  1.00  1.23           H  
ATOM   2200 2HH1 ARG A 144      -7.985  18.406 -30.113  1.00  1.23           H  
ATOM   2201 1HH2 ARG A 144     -11.482  18.905 -30.046  1.00  1.23           H  
ATOM   2202 2HH2 ARG A 144     -10.161  17.997 -30.814  1.00  1.23           H  
ATOM   2203  N   MET A 145      -7.133  22.298 -22.555  1.00  1.44           N  
ATOM   2204  CA  MET A 145      -6.106  23.053 -21.839  1.00  1.44           C  
ATOM   2205  C   MET A 145      -5.515  22.254 -20.681  1.00  1.44           C  
ATOM   2206  O   MET A 145      -4.293  22.234 -20.479  1.00  1.44           O  
ATOM   2207  CB  MET A 145      -6.719  24.333 -21.313  1.00  1.44           C  
ATOM   2208  CG  MET A 145      -7.088  25.323 -22.378  1.00  1.44           C  
ATOM   2209  SD  MET A 145      -5.703  25.966 -23.301  1.00  1.44           S  
ATOM   2210  CE  MET A 145      -5.032  27.047 -22.059  1.00  1.44           C  
ATOM   2211  H   MET A 145      -8.106  22.622 -22.536  1.00  1.44           H  
ATOM   2212  HA  MET A 145      -5.304  23.291 -22.534  1.00  1.44           H  
ATOM   2213 1HB  MET A 145      -7.631  24.091 -20.760  1.00  1.44           H  
ATOM   2214 2HB  MET A 145      -6.031  24.811 -20.619  1.00  1.44           H  
ATOM   2215 1HG  MET A 145      -7.786  24.871 -23.077  1.00  1.44           H  
ATOM   2216 2HG  MET A 145      -7.576  26.131 -21.896  1.00  1.44           H  
ATOM   2217 1HE  MET A 145      -4.145  27.546 -22.450  1.00  1.44           H  
ATOM   2218 2HE  MET A 145      -5.778  27.798 -21.789  1.00  1.44           H  
ATOM   2219 3HE  MET A 145      -4.770  26.467 -21.179  1.00  1.44           H  
ATOM   2220  N   MET A 146      -6.392  21.559 -19.956  1.00  1.74           N  
ATOM   2221  CA  MET A 146      -6.033  20.739 -18.805  1.00  1.74           C  
ATOM   2222  C   MET A 146      -5.093  19.608 -19.190  1.00  1.74           C  
ATOM   2223  O   MET A 146      -4.182  19.270 -18.438  1.00  1.74           O  
ATOM   2224  CB  MET A 146      -7.310  20.184 -18.192  1.00  1.74           C  
ATOM   2225  CG  MET A 146      -8.197  21.212 -17.457  1.00  1.74           C  
ATOM   2226  SD  MET A 146      -7.539  21.811 -15.934  1.00  1.74           S  
ATOM   2227  CE  MET A 146      -7.805  20.343 -14.938  1.00  1.74           C  
ATOM   2228  H   MET A 146      -7.382  21.625 -20.198  1.00  1.74           H  
ATOM   2229  HA  MET A 146      -5.521  21.369 -18.079  1.00  1.74           H  
ATOM   2230 1HB  MET A 146      -7.910  19.745 -18.978  1.00  1.74           H  
ATOM   2231 2HB  MET A 146      -7.057  19.393 -17.492  1.00  1.74           H  
ATOM   2232 1HG  MET A 146      -8.323  22.074 -18.095  1.00  1.74           H  
ATOM   2233 2HG  MET A 146      -9.162  20.799 -17.279  1.00  1.74           H  
ATOM   2234 1HE  MET A 146      -7.454  20.525 -13.923  1.00  1.74           H  
ATOM   2235 2HE  MET A 146      -8.870  20.102 -14.916  1.00  1.74           H  
ATOM   2236 3HE  MET A 146      -7.250  19.511 -15.368  1.00  1.74           H  
ATOM   2237  N   MET A 147      -5.311  19.021 -20.369  1.00  2.12           N  
ATOM   2238  CA  MET A 147      -4.465  17.933 -20.833  1.00  2.12           C  
ATOM   2239  C   MET A 147      -3.202  18.434 -21.550  1.00  2.12           C  
ATOM   2240  O   MET A 147      -2.190  17.731 -21.587  1.00  2.12           O  
ATOM   2241  CB  MET A 147      -5.281  17.012 -21.733  1.00  2.12           C  
ATOM   2242  CG  MET A 147      -6.403  16.321 -20.985  1.00  2.12           C  
ATOM   2243  SD  MET A 147      -7.420  15.244 -21.985  1.00  2.12           S  
ATOM   2244  CE  MET A 147      -6.367  13.834 -22.197  1.00  2.12           C  
ATOM   2245  H   MET A 147      -6.105  19.314 -20.939  1.00  2.12           H  
ATOM   2246  HA  MET A 147      -4.139  17.364 -19.964  1.00  2.12           H  
ATOM   2247 1HB  MET A 147      -5.726  17.602 -22.540  1.00  2.12           H  
ATOM   2248 2HB  MET A 147      -4.636  16.260 -22.182  1.00  2.12           H  
ATOM   2249 1HG  MET A 147      -5.991  15.742 -20.162  1.00  2.12           H  
ATOM   2250 2HG  MET A 147      -7.043  17.092 -20.572  1.00  2.12           H  
ATOM   2251 1HE  MET A 147      -6.889  13.082 -22.798  1.00  2.12           H  
ATOM   2252 2HE  MET A 147      -5.449  14.134 -22.700  1.00  2.12           H  
ATOM   2253 3HE  MET A 147      -6.129  13.411 -21.221  1.00  2.12           H  
ATOM   2254  N   SER A 148      -3.258  19.645 -22.125  1.00  2.57           N  
ATOM   2255  CA  SER A 148      -2.120  20.218 -22.843  1.00  2.57           C  
ATOM   2256  C   SER A 148      -0.985  20.689 -21.931  1.00  2.57           C  
ATOM   2257  O   SER A 148       0.189  20.537 -22.280  1.00  2.57           O  
ATOM   2258  CB  SER A 148      -2.565  21.398 -23.688  1.00  2.57           C  
ATOM   2259  OG  SER A 148      -3.427  20.991 -24.714  1.00  2.57           O  
ATOM   2260  H   SER A 148      -4.125  20.176 -22.106  1.00  2.57           H  
ATOM   2261  HA  SER A 148      -1.722  19.450 -23.505  1.00  2.57           H  
ATOM   2262 1HB  SER A 148      -3.071  22.125 -23.052  1.00  2.57           H  
ATOM   2263 2HB  SER A 148      -1.692  21.887 -24.113  1.00  2.57           H  
ATOM   2264  HG  SER A 148      -4.241  20.689 -24.262  1.00  2.57           H  
ATOM   2265  N   LYS A 149      -1.332  21.289 -20.790  1.00  3.07           N  
ATOM   2266  CA  LYS A 149      -0.323  21.832 -19.884  1.00  3.07           C  
ATOM   2267  C   LYS A 149       0.108  20.844 -18.803  1.00  3.07           C  
ATOM   2268  O   LYS A 149       1.116  21.067 -18.131  1.00  3.07           O  
ATOM   2269  OXT LYS A 149      -0.645  19.936 -18.469  1.00  3.07           O  
ATOM   2270  CB  LYS A 149      -0.824  23.121 -19.232  1.00  3.07           C  
ATOM   2271  CG  LYS A 149      -1.006  24.295 -20.192  1.00  3.07           C  
ATOM   2272  CD  LYS A 149      -1.397  25.558 -19.432  1.00  3.07           C  
ATOM   2273  CE  LYS A 149      -1.561  26.751 -20.358  1.00  3.07           C  
ATOM   2274  NZ  LYS A 149      -1.935  27.983 -19.604  1.00  3.07           N  
ATOM   2275  H   LYS A 149      -2.325  21.404 -20.572  1.00  3.07           H  
ATOM   2276  HA  LYS A 149       0.561  22.077 -20.472  1.00  3.07           H  
ATOM   2277 1HB  LYS A 149      -1.793  22.930 -18.763  1.00  3.07           H  
ATOM   2278 2HB  LYS A 149      -0.133  23.428 -18.448  1.00  3.07           H  
ATOM   2279 1HG  LYS A 149      -0.082  24.471 -20.741  1.00  3.07           H  
ATOM   2280 2HG  LYS A 149      -1.798  24.052 -20.907  1.00  3.07           H  
ATOM   2281 1HD  LYS A 149      -2.341  25.385 -18.912  1.00  3.07           H  
ATOM   2282 2HD  LYS A 149      -0.632  25.788 -18.691  1.00  3.07           H  
ATOM   2283 1HE  LYS A 149      -0.631  26.933 -20.892  1.00  3.07           H  
ATOM   2284 2HE  LYS A 149      -2.337  26.527 -21.078  1.00  3.07           H  
ATOM   2285 1HZ  LYS A 149      -2.063  28.774 -20.251  1.00  3.07           H  
ATOM   2286 2HZ  LYS A 149      -2.801  27.831 -19.119  1.00  3.07           H  
ATOM   2287 3HZ  LYS A 149      -1.216  28.212 -18.942  1.00  3.07           H  
TER    2288
ENDMDL

REMARK ID 641795 MODEL 2 dkwokdmd
PFRMAT TS
TARGET dkwokdmd
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   MET A   1       2.828   1.130  -0.232  1.00  3.00           N  
ATOM      2  CA  MET A   1       3.324   1.950   0.876  1.00  3.00           C  
ATOM      3  C   MET A   1       3.686   3.391   0.496  1.00  3.00           C  
ATOM      4  O   MET A   1       2.808   4.226   0.285  1.00  3.00           O  
ATOM      5  CB  MET A   1       4.506   1.263   1.554  1.00  3.00           C  
ATOM      6  CG  MET A   1       4.129  -0.008   2.275  1.00  3.00           C  
ATOM      7  SD  MET A   1       2.890   0.293   3.559  1.00  3.00           S  
ATOM      8  CE  MET A   1       3.828   1.307   4.677  1.00  3.00           C  
ATOM      9 1H   MET A   1       3.063   0.166  -0.065  1.00  3.00           H  
ATOM     10 2H   MET A   1       1.816   1.217  -0.292  1.00  3.00           H  
ATOM     11 3H   MET A   1       3.234   1.410  -1.119  1.00  3.00           H  
ATOM     12  HA  MET A   1       2.521   2.016   1.609  1.00  3.00           H  
ATOM     13 1HB  MET A   1       5.258   1.009   0.807  1.00  3.00           H  
ATOM     14 2HB  MET A   1       4.963   1.937   2.281  1.00  3.00           H  
ATOM     15 1HG  MET A   1       3.721  -0.723   1.559  1.00  3.00           H  
ATOM     16 2HG  MET A   1       5.012  -0.447   2.737  1.00  3.00           H  
ATOM     17 1HE  MET A   1       3.208   1.574   5.534  1.00  3.00           H  
ATOM     18 2HE  MET A   1       4.694   0.747   5.006  1.00  3.00           H  
ATOM     19 3HE  MET A   1       4.154   2.215   4.167  1.00  3.00           H  
ATOM     20  N   ALA A   2       4.987   3.716   0.427  1.00  2.72           N  
ATOM     21  CA  ALA A   2       5.417   5.096   0.117  1.00  2.72           C  
ATOM     22  C   ALA A   2       4.872   5.556  -1.233  1.00  2.72           C  
ATOM     23  O   ALA A   2       4.533   6.721  -1.427  1.00  2.72           O  
ATOM     24  CB  ALA A   2       6.930   5.206   0.108  1.00  2.72           C  
ATOM     25  H   ALA A   2       5.695   3.017   0.593  1.00  2.72           H  
ATOM     26  HA  ALA A   2       5.023   5.749   0.893  1.00  2.72           H  
ATOM     27 1HB  ALA A   2       7.220   6.239  -0.092  1.00  2.72           H  
ATOM     28 2HB  ALA A   2       7.321   4.904   1.060  1.00  2.72           H  
ATOM     29 3HB  ALA A   2       7.338   4.559  -0.666  1.00  2.72           H  
ATOM     30  N   ASP A   3       4.740   4.616  -2.156  1.00  2.40           N  
ATOM     31  CA  ASP A   3       4.229   4.856  -3.499  1.00  2.40           C  
ATOM     32  C   ASP A   3       2.775   5.341  -3.509  1.00  2.40           C  
ATOM     33  O   ASP A   3       2.301   5.877  -4.511  1.00  2.40           O  
ATOM     34  CB  ASP A   3       4.338   3.555  -4.296  1.00  2.40           C  
ATOM     35  CG  ASP A   3       3.587   2.421  -3.584  1.00  2.40           C  
ATOM     36  OD1 ASP A   3       3.991   2.105  -2.468  1.00  2.40           O  
ATOM     37  OD2 ASP A   3       2.657   1.879  -4.119  1.00  2.40           O  
ATOM     38  H   ASP A   3       5.035   3.684  -1.920  1.00  2.40           H  
ATOM     39  HA  ASP A   3       4.850   5.619  -3.970  1.00  2.40           H  
ATOM     40 1HB  ASP A   3       3.910   3.695  -5.290  1.00  2.40           H  
ATOM     41 2HB  ASP A   3       5.385   3.277  -4.417  1.00  2.40           H  
ATOM     42  N   GLN A   4       2.058   5.113  -2.407  1.00  2.09           N  
ATOM     43  CA  GLN A   4       0.667   5.501  -2.273  1.00  2.09           C  
ATOM     44  C   GLN A   4       0.521   6.900  -1.670  1.00  2.09           C  
ATOM     45  O   GLN A   4      -0.597   7.402  -1.529  1.00  2.09           O  
ATOM     46  CB  GLN A   4      -0.068   4.484  -1.401  1.00  2.09           C  
ATOM     47  CG  GLN A   4      -0.139   3.082  -2.007  1.00  2.09           C  
ATOM     48  CD  GLN A   4      -0.767   2.056  -1.067  1.00  2.09           C  
ATOM     49  OE1 GLN A   4      -0.059   1.347  -0.315  1.00  2.09           O  
ATOM     50  NE2 GLN A   4      -2.096   1.960  -1.097  1.00  2.09           N  
ATOM     51  H   GLN A   4       2.497   4.682  -1.599  1.00  2.09           H  
ATOM     52  HA  GLN A   4       0.217   5.510  -3.263  1.00  2.09           H  
ATOM     53 1HB  GLN A   4       0.425   4.414  -0.436  1.00  2.09           H  
ATOM     54 2HB  GLN A   4      -1.085   4.829  -1.224  1.00  2.09           H  
ATOM     55 1HG  GLN A   4      -0.734   3.123  -2.916  1.00  2.09           H  
ATOM     56 2HG  GLN A   4       0.876   2.756  -2.246  1.00  2.09           H  
ATOM     57 1HE2 GLN A   4      -2.567   1.302  -0.507  1.00  2.09           H  
ATOM     58 2HE2 GLN A   4      -2.627   2.542  -1.716  1.00  2.09           H  
ATOM     59  N   LEU A   5       1.637   7.521  -1.283  1.00  1.84           N  
ATOM     60  CA  LEU A   5       1.581   8.845  -0.677  1.00  1.84           C  
ATOM     61  C   LEU A   5       1.107   9.897  -1.651  1.00  1.84           C  
ATOM     62  O   LEU A   5       1.457   9.883  -2.834  1.00  1.84           O  
ATOM     63  CB  LEU A   5       2.945   9.282  -0.147  1.00  1.84           C  
ATOM     64  CG  LEU A   5       3.503   8.551   1.047  1.00  1.84           C  
ATOM     65  CD1 LEU A   5       4.958   9.039   1.281  1.00  1.84           C  
ATOM     66  CD2 LEU A   5       2.612   8.839   2.246  1.00  1.84           C  
ATOM     67  H   LEU A   5       2.550   7.086  -1.417  1.00  1.84           H  
ATOM     68  HA  LEU A   5       0.878   8.813   0.155  1.00  1.84           H  
ATOM     69 1HB  LEU A   5       3.668   9.191  -0.952  1.00  1.84           H  
ATOM     70 2HB  LEU A   5       2.864  10.330   0.131  1.00  1.84           H  
ATOM     71  HG  LEU A   5       3.514   7.484   0.860  1.00  1.84           H  
ATOM     72 1HD1 LEU A   5       5.395   8.535   2.139  1.00  1.84           H  
ATOM     73 2HD1 LEU A   5       5.554   8.817   0.393  1.00  1.84           H  
ATOM     74 3HD1 LEU A   5       4.952  10.114   1.456  1.00  1.84           H  
ATOM     75 1HD2 LEU A   5       2.992   8.323   3.118  1.00  1.84           H  
ATOM     76 2HD2 LEU A   5       2.594   9.904   2.432  1.00  1.84           H  
ATOM     77 3HD2 LEU A   5       1.602   8.491   2.034  1.00  1.84           H  
ATOM     78  N   THR A   6       0.336  10.840  -1.140  1.00  1.64           N  
ATOM     79  CA  THR A   6      -0.114  11.951  -1.946  1.00  1.64           C  
ATOM     80  C   THR A   6       0.995  12.964  -2.074  1.00  1.64           C  
ATOM     81  O   THR A   6       1.934  12.964  -1.275  1.00  1.64           O  
ATOM     82  CB  THR A   6      -1.321  12.607  -1.284  1.00  1.64           C  
ATOM     83  OG1 THR A   6      -0.915  13.067   0.019  1.00  1.64           O  
ATOM     84  CG2 THR A   6      -2.452  11.609  -1.133  1.00  1.64           C  
ATOM     85  H   THR A   6       0.064  10.796  -0.156  1.00  1.64           H  
ATOM     86  HA  THR A   6      -0.383  11.589  -2.939  1.00  1.64           H  
ATOM     87  HB  THR A   6      -1.651  13.456  -1.880  1.00  1.64           H  
ATOM     88  HG1 THR A   6      -0.743  12.260   0.570  1.00  1.64           H  
ATOM     89 1HG2 THR A   6      -3.300  12.086  -0.643  1.00  1.64           H  
ATOM     90 2HG2 THR A   6      -2.753  11.250  -2.116  1.00  1.64           H  
ATOM     91 3HG2 THR A   6      -2.111  10.765  -0.529  1.00  1.64           H  
ATOM     92  N   GLU A   7       0.858  13.882  -3.021  1.00  1.50           N  
ATOM     93  CA  GLU A   7       1.879  14.903  -3.185  1.00  1.50           C  
ATOM     94  C   GLU A   7       2.006  15.773  -1.944  1.00  1.50           C  
ATOM     95  O   GLU A   7       3.113  16.165  -1.571  1.00  1.50           O  
ATOM     96  CB  GLU A   7       1.564  15.765  -4.404  1.00  1.50           C  
ATOM     97  CG  GLU A   7       1.727  15.041  -5.737  1.00  1.50           C  
ATOM     98  CD  GLU A   7       1.348  15.894  -6.926  1.00  1.50           C  
ATOM     99  OE1 GLU A   7       0.842  16.972  -6.724  1.00  1.50           O  
ATOM    100  OE2 GLU A   7       1.567  15.464  -8.035  1.00  1.50           O  
ATOM    101  H   GLU A   7       0.067  13.850  -3.646  1.00  1.50           H  
ATOM    102  HA  GLU A   7       2.836  14.407  -3.350  1.00  1.50           H  
ATOM    103 1HB  GLU A   7       0.538  16.126  -4.340  1.00  1.50           H  
ATOM    104 2HB  GLU A   7       2.218  16.637  -4.412  1.00  1.50           H  
ATOM    105 1HG  GLU A   7       2.767  14.730  -5.843  1.00  1.50           H  
ATOM    106 2HG  GLU A   7       1.109  14.144  -5.726  1.00  1.50           H  
ATOM    107  N   GLU A   8       0.878  16.071  -1.295  1.00  1.41           N  
ATOM    108  CA  GLU A   8       0.926  16.897  -0.101  1.00  1.41           C  
ATOM    109  C   GLU A   8       1.663  16.179   1.024  1.00  1.41           C  
ATOM    110  O   GLU A   8       2.498  16.781   1.697  1.00  1.41           O  
ATOM    111  CB  GLU A   8      -0.486  17.278   0.348  1.00  1.41           C  
ATOM    112  CG  GLU A   8      -1.206  18.251  -0.590  1.00  1.41           C  
ATOM    113  CD  GLU A   8      -2.623  18.567  -0.158  1.00  1.41           C  
ATOM    114  OE1 GLU A   8      -3.089  17.967   0.781  1.00  1.41           O  
ATOM    115  OE2 GLU A   8      -3.233  19.411  -0.772  1.00  1.41           O  
ATOM    116  H   GLU A   8      -0.003  15.720  -1.640  1.00  1.41           H  
ATOM    117  HA  GLU A   8       1.472  17.811  -0.336  1.00  1.41           H  
ATOM    118 1HB  GLU A   8      -1.094  16.375   0.428  1.00  1.41           H  
ATOM    119 2HB  GLU A   8      -0.442  17.732   1.339  1.00  1.41           H  
ATOM    120 1HG  GLU A   8      -0.637  19.179  -0.637  1.00  1.41           H  
ATOM    121 2HG  GLU A   8      -1.223  17.818  -1.590  1.00  1.41           H  
ATOM    122  N   GLN A   9       1.417  14.870   1.193  1.00  1.35           N  
ATOM    123  CA  GLN A   9       2.124  14.146   2.254  1.00  1.35           C  
ATOM    124  C   GLN A   9       3.611  14.092   1.968  1.00  1.35           C  
ATOM    125  O   GLN A   9       4.430  14.289   2.865  1.00  1.35           O  
ATOM    126  CB  GLN A   9       1.574  12.735   2.391  1.00  1.35           C  
ATOM    127  CG  GLN A   9       0.190  12.655   2.990  1.00  1.35           C  
ATOM    128  CD  GLN A   9      -0.426  11.291   2.788  1.00  1.35           C  
ATOM    129  OE1 GLN A   9      -0.418  10.802   1.643  1.00  1.35           O  
ATOM    130  NE2 GLN A   9      -0.955  10.678   3.838  1.00  1.35           N  
ATOM    131  H   GLN A   9       0.722  14.383   0.620  1.00  1.35           H  
ATOM    132  HA  GLN A   9       1.978  14.674   3.195  1.00  1.35           H  
ATOM    133 1HB  GLN A   9       1.559  12.259   1.409  1.00  1.35           H  
ATOM    134 2HB  GLN A   9       2.245  12.159   3.024  1.00  1.35           H  
ATOM    135 1HG  GLN A   9       0.265  12.842   4.061  1.00  1.35           H  
ATOM    136 2HG  GLN A   9      -0.447  13.407   2.527  1.00  1.35           H  
ATOM    137 1HE2 GLN A   9      -1.376   9.778   3.735  1.00  1.35           H  
ATOM    138 2HE2 GLN A   9      -0.940  11.120   4.736  1.00  1.35           H  
ATOM    139  N   ILE A  10       3.970  13.899   0.704  1.00  1.31           N  
ATOM    140  CA  ILE A  10       5.374  13.848   0.360  1.00  1.31           C  
ATOM    141  C   ILE A  10       6.008  15.189   0.653  1.00  1.31           C  
ATOM    142  O   ILE A  10       7.093  15.235   1.226  1.00  1.31           O  
ATOM    143  CB  ILE A  10       5.588  13.465  -1.105  1.00  1.31           C  
ATOM    144  CG1 ILE A  10       5.152  12.019  -1.293  1.00  1.31           C  
ATOM    145  CG2 ILE A  10       7.066  13.640  -1.468  1.00  1.31           C  
ATOM    146  CD1 ILE A  10       5.024  11.596  -2.717  1.00  1.31           C  
ATOM    147  H   ILE A  10       3.260  13.747  -0.016  1.00  1.31           H  
ATOM    148  HA  ILE A  10       5.856  13.097   0.980  1.00  1.31           H  
ATOM    149  HB  ILE A  10       4.965  14.094  -1.744  1.00  1.31           H  
ATOM    150 1HG1 ILE A  10       5.869  11.367  -0.799  1.00  1.31           H  
ATOM    151 2HG1 ILE A  10       4.190  11.896  -0.818  1.00  1.31           H  
ATOM    152 1HG2 ILE A  10       7.221  13.362  -2.508  1.00  1.31           H  
ATOM    153 2HG2 ILE A  10       7.355  14.682  -1.323  1.00  1.31           H  
ATOM    154 3HG2 ILE A  10       7.671  13.006  -0.832  1.00  1.31           H  
ATOM    155 1HD1 ILE A  10       4.695  10.556  -2.759  1.00  1.31           H  
ATOM    156 2HD1 ILE A  10       4.284  12.228  -3.214  1.00  1.31           H  
ATOM    157 3HD1 ILE A  10       5.984  11.693  -3.216  1.00  1.31           H  
ATOM    158  N   ALA A  11       5.336  16.283   0.275  1.00  1.28           N  
ATOM    159  CA  ALA A  11       5.863  17.613   0.533  1.00  1.28           C  
ATOM    160  C   ALA A  11       6.057  17.869   2.029  1.00  1.28           C  
ATOM    161  O   ALA A  11       7.090  18.422   2.426  1.00  1.28           O  
ATOM    162  CB  ALA A  11       4.914  18.656  -0.035  1.00  1.28           C  
ATOM    163  H   ALA A  11       4.447  16.189  -0.216  1.00  1.28           H  
ATOM    164  HA  ALA A  11       6.825  17.697   0.039  1.00  1.28           H  
ATOM    165 1HB  ALA A  11       5.321  19.650   0.134  1.00  1.28           H  
ATOM    166 2HB  ALA A  11       4.789  18.486  -1.104  1.00  1.28           H  
ATOM    167 3HB  ALA A  11       3.947  18.571   0.459  1.00  1.28           H  
ATOM    168  N   GLU A  12       5.116  17.433   2.877  1.00  1.25           N  
ATOM    169  CA  GLU A  12       5.295  17.629   4.315  1.00  1.25           C  
ATOM    170  C   GLU A  12       6.485  16.825   4.824  1.00  1.25           C  
ATOM    171  O   GLU A  12       7.262  17.291   5.667  1.00  1.25           O  
ATOM    172  CB  GLU A  12       4.036  17.260   5.117  1.00  1.25           C  
ATOM    173  CG  GLU A  12       2.847  18.228   4.955  1.00  1.25           C  
ATOM    174  CD  GLU A  12       1.634  17.867   5.825  1.00  1.25           C  
ATOM    175  OE1 GLU A  12       1.651  16.834   6.458  1.00  1.25           O  
ATOM    176  OE2 GLU A  12       0.704  18.644   5.859  1.00  1.25           O  
ATOM    177  H   GLU A  12       4.265  16.992   2.515  1.00  1.25           H  
ATOM    178  HA  GLU A  12       5.508  18.686   4.489  1.00  1.25           H  
ATOM    179 1HB  GLU A  12       3.697  16.266   4.806  1.00  1.25           H  
ATOM    180 2HB  GLU A  12       4.283  17.202   6.176  1.00  1.25           H  
ATOM    181 1HG  GLU A  12       3.177  19.234   5.208  1.00  1.25           H  
ATOM    182 2HG  GLU A  12       2.546  18.230   3.908  1.00  1.25           H  
ATOM    183  N   PHE A  13       6.642  15.615   4.295  1.00  1.22           N  
ATOM    184  CA  PHE A  13       7.731  14.763   4.710  1.00  1.22           C  
ATOM    185  C   PHE A  13       9.049  15.372   4.238  1.00  1.22           C  
ATOM    186  O   PHE A  13      10.034  15.361   4.971  1.00  1.22           O  
ATOM    187  CB  PHE A  13       7.549  13.369   4.144  1.00  1.22           C  
ATOM    188  CG  PHE A  13       6.299  12.658   4.660  1.00  1.22           C  
ATOM    189  CD1 PHE A  13       5.561  13.189   5.705  1.00  1.22           C  
ATOM    190  CD2 PHE A  13       5.860  11.462   4.100  1.00  1.22           C  
ATOM    191  CE1 PHE A  13       4.421  12.547   6.165  1.00  1.22           C  
ATOM    192  CE2 PHE A  13       4.734  10.826   4.566  1.00  1.22           C  
ATOM    193  CZ  PHE A  13       4.015  11.366   5.592  1.00  1.22           C  
ATOM    194  H   PHE A  13       5.965  15.268   3.614  1.00  1.22           H  
ATOM    195  HA  PHE A  13       7.739  14.705   5.798  1.00  1.22           H  
ATOM    196 1HB  PHE A  13       7.476  13.437   3.066  1.00  1.22           H  
ATOM    197 2HB  PHE A  13       8.416  12.764   4.391  1.00  1.22           H  
ATOM    198  HD1 PHE A  13       5.879  14.125   6.160  1.00  1.22           H  
ATOM    199  HD2 PHE A  13       6.410  11.020   3.295  1.00  1.22           H  
ATOM    200  HE1 PHE A  13       3.849  12.979   6.985  1.00  1.22           H  
ATOM    201  HE2 PHE A  13       4.420   9.894   4.124  1.00  1.22           H  
ATOM    202  HZ  PHE A  13       3.133  10.862   5.954  1.00  1.22           H  
ATOM    203  N   LYS A  14       9.060  15.921   3.018  1.00  1.19           N  
ATOM    204  CA  LYS A  14      10.234  16.559   2.436  1.00  1.19           C  
ATOM    205  C   LYS A  14      10.669  17.740   3.287  1.00  1.19           C  
ATOM    206  O   LYS A  14      11.868  17.923   3.538  1.00  1.19           O  
ATOM    207  CB  LYS A  14       9.956  16.985   0.993  1.00  1.19           C  
ATOM    208  CG  LYS A  14      11.151  17.557   0.258  1.00  1.19           C  
ATOM    209  CD  LYS A  14      10.805  17.859  -1.194  1.00  1.19           C  
ATOM    210  CE  LYS A  14      11.995  18.457  -1.933  1.00  1.19           C  
ATOM    211  NZ  LYS A  14      11.672  18.767  -3.354  1.00  1.19           N  
ATOM    212  H   LYS A  14       8.214  15.881   2.459  1.00  1.19           H  
ATOM    213  HA  LYS A  14      11.057  15.859   2.436  1.00  1.19           H  
ATOM    214 1HB  LYS A  14       9.572  16.138   0.432  1.00  1.19           H  
ATOM    215 2HB  LYS A  14       9.179  17.743   0.992  1.00  1.19           H  
ATOM    216 1HG  LYS A  14      11.471  18.476   0.750  1.00  1.19           H  
ATOM    217 2HG  LYS A  14      11.972  16.838   0.289  1.00  1.19           H  
ATOM    218 1HD  LYS A  14      10.502  16.934  -1.691  1.00  1.19           H  
ATOM    219 2HD  LYS A  14       9.970  18.559  -1.228  1.00  1.19           H  
ATOM    220 1HE  LYS A  14      12.301  19.373  -1.430  1.00  1.19           H  
ATOM    221 2HE  LYS A  14      12.822  17.746  -1.907  1.00  1.19           H  
ATOM    222 1HZ  LYS A  14      12.486  19.160  -3.807  1.00  1.19           H  
ATOM    223 2HZ  LYS A  14      11.398  17.921  -3.832  1.00  1.19           H  
ATOM    224 3HZ  LYS A  14      10.914  19.434  -3.390  1.00  1.19           H  
ATOM    225  N   GLU A  15       9.710  18.546   3.757  1.00  1.17           N  
ATOM    226  CA  GLU A  15      10.086  19.651   4.622  1.00  1.17           C  
ATOM    227  C   GLU A  15      10.755  19.098   5.877  1.00  1.17           C  
ATOM    228  O   GLU A  15      11.836  19.553   6.256  1.00  1.17           O  
ATOM    229  CB  GLU A  15       8.883  20.525   5.005  1.00  1.17           C  
ATOM    230  CG  GLU A  15       9.267  21.740   5.890  1.00  1.17           C  
ATOM    231  CD  GLU A  15       8.103  22.660   6.251  1.00  1.17           C  
ATOM    232  OE1 GLU A  15       6.993  22.379   5.871  1.00  1.17           O  
ATOM    233  OE2 GLU A  15       8.343  23.655   6.896  1.00  1.17           O  
ATOM    234  H   GLU A  15       8.732  18.392   3.500  1.00  1.17           H  
ATOM    235  HA  GLU A  15      10.808  20.274   4.095  1.00  1.17           H  
ATOM    236 1HB  GLU A  15       8.396  20.894   4.103  1.00  1.17           H  
ATOM    237 2HB  GLU A  15       8.153  19.921   5.548  1.00  1.17           H  
ATOM    238 1HG  GLU A  15       9.703  21.356   6.812  1.00  1.17           H  
ATOM    239 2HG  GLU A  15      10.035  22.318   5.379  1.00  1.17           H  
ATOM    240  N   ALA A  16      10.146  18.082   6.504  1.00  1.16           N  
ATOM    241  CA  ALA A  16      10.735  17.505   7.710  1.00  1.16           C  
ATOM    242  C   ALA A  16      12.124  16.944   7.430  1.00  1.16           C  
ATOM    243  O   ALA A  16      13.056  17.140   8.205  1.00  1.16           O  
ATOM    244  CB  ALA A  16       9.838  16.411   8.261  1.00  1.16           C  
ATOM    245  H   ALA A  16       9.251  17.729   6.151  1.00  1.16           H  
ATOM    246  HA  ALA A  16      10.832  18.295   8.451  1.00  1.16           H  
ATOM    247 1HB  ALA A  16      10.276  16.003   9.170  1.00  1.16           H  
ATOM    248 2HB  ALA A  16       8.855  16.824   8.479  1.00  1.16           H  
ATOM    249 3HB  ALA A  16       9.739  15.622   7.523  1.00  1.16           H  
ATOM    250  N   PHE A  17      12.283  16.302   6.280  1.00  1.15           N  
ATOM    251  CA  PHE A  17      13.552  15.707   5.918  1.00  1.15           C  
ATOM    252  C   PHE A  17      14.615  16.787   5.850  1.00  1.15           C  
ATOM    253  O   PHE A  17      15.699  16.645   6.426  1.00  1.15           O  
ATOM    254  CB  PHE A  17      13.442  14.998   4.572  1.00  1.15           C  
ATOM    255  CG  PHE A  17      14.665  14.286   4.163  1.00  1.15           C  
ATOM    256  CD1 PHE A  17      14.947  13.091   4.742  1.00  1.15           C  
ATOM    257  CD2 PHE A  17      15.512  14.767   3.201  1.00  1.15           C  
ATOM    258  CE1 PHE A  17      16.033  12.363   4.405  1.00  1.15           C  
ATOM    259  CE2 PHE A  17      16.621  14.038   2.850  1.00  1.15           C  
ATOM    260  CZ  PHE A  17      16.867  12.829   3.466  1.00  1.15           C  
ATOM    261  H   PHE A  17      11.487  16.177   5.664  1.00  1.15           H  
ATOM    262  HA  PHE A  17      13.829  14.983   6.684  1.00  1.15           H  
ATOM    263 1HB  PHE A  17      12.621  14.296   4.594  1.00  1.15           H  
ATOM    264 2HB  PHE A  17      13.211  15.730   3.804  1.00  1.15           H  
ATOM    265  HD1 PHE A  17      14.288  12.738   5.488  1.00  1.15           H  
ATOM    266  HD2 PHE A  17      15.300  15.724   2.719  1.00  1.15           H  
ATOM    267  HE1 PHE A  17      16.233  11.403   4.889  1.00  1.15           H  
ATOM    268  HE2 PHE A  17      17.299  14.407   2.085  1.00  1.15           H  
ATOM    269  HZ  PHE A  17      17.725  12.244   3.196  1.00  1.15           H  
ATOM    270  N   SER A  18      14.285  17.879   5.154  1.00  1.14           N  
ATOM    271  CA  SER A  18      15.181  19.006   4.953  1.00  1.14           C  
ATOM    272  C   SER A  18      15.569  19.646   6.282  1.00  1.14           C  
ATOM    273  O   SER A  18      16.712  20.060   6.464  1.00  1.14           O  
ATOM    274  CB  SER A  18      14.507  20.037   4.072  1.00  1.14           C  
ATOM    275  OG  SER A  18      14.261  19.515   2.794  1.00  1.14           O  
ATOM    276  H   SER A  18      13.361  17.921   4.720  1.00  1.14           H  
ATOM    277  HA  SER A  18      16.084  18.647   4.460  1.00  1.14           H  
ATOM    278 1HB  SER A  18      13.568  20.348   4.527  1.00  1.14           H  
ATOM    279 2HB  SER A  18      15.142  20.915   3.995  1.00  1.14           H  
ATOM    280  HG  SER A  18      13.546  18.853   2.925  1.00  1.14           H  
ATOM    281  N   LEU A  19      14.609  19.745   7.205  1.00  1.14           N  
ATOM    282  CA  LEU A  19      14.866  20.313   8.523  1.00  1.14           C  
ATOM    283  C   LEU A  19      15.833  19.447   9.320  1.00  1.14           C  
ATOM    284  O   LEU A  19      16.670  19.958  10.068  1.00  1.14           O  
ATOM    285  CB  LEU A  19      13.552  20.459   9.300  1.00  1.14           C  
ATOM    286  CG  LEU A  19      12.584  21.525   8.765  1.00  1.14           C  
ATOM    287  CD1 LEU A  19      11.255  21.412   9.493  1.00  1.14           C  
ATOM    288  CD2 LEU A  19      13.198  22.895   8.957  1.00  1.14           C  
ATOM    289  H   LEU A  19      13.666  19.424   6.978  1.00  1.14           H  
ATOM    290  HA  LEU A  19      15.310  21.297   8.392  1.00  1.14           H  
ATOM    291 1HB  LEU A  19      13.034  19.504   9.275  1.00  1.14           H  
ATOM    292 2HB  LEU A  19      13.783  20.697  10.335  1.00  1.14           H  
ATOM    293  HG  LEU A  19      12.408  21.363   7.710  1.00  1.14           H  
ATOM    294 1HD1 LEU A  19      10.565  22.164   9.104  1.00  1.14           H  
ATOM    295 2HD1 LEU A  19      10.837  20.427   9.330  1.00  1.14           H  
ATOM    296 3HD1 LEU A  19      11.406  21.571  10.559  1.00  1.14           H  
ATOM    297 1HD2 LEU A  19      12.514  23.653   8.571  1.00  1.14           H  
ATOM    298 2HD2 LEU A  19      13.376  23.069  10.018  1.00  1.14           H  
ATOM    299 3HD2 LEU A  19      14.143  22.948   8.416  1.00  1.14           H  
ATOM    300  N   PHE A  20      15.720  18.127   9.161  1.00  1.13           N  
ATOM    301  CA  PHE A  20      16.582  17.201   9.881  1.00  1.13           C  
ATOM    302  C   PHE A  20      17.986  17.229   9.254  1.00  1.13           C  
ATOM    303  O   PHE A  20      19.002  17.256   9.954  1.00  1.13           O  
ATOM    304  CB  PHE A  20      15.990  15.798   9.822  1.00  1.13           C  
ATOM    305  CG  PHE A  20      14.623  15.656  10.509  1.00  1.13           C  
ATOM    306  CD1 PHE A  20      13.939  16.771  10.998  1.00  1.13           C  
ATOM    307  CD2 PHE A  20      14.020  14.421  10.646  1.00  1.13           C  
ATOM    308  CE1 PHE A  20      12.697  16.648  11.585  1.00  1.13           C  
ATOM    309  CE2 PHE A  20      12.778  14.294  11.239  1.00  1.13           C  
ATOM    310  CZ  PHE A  20      12.115  15.408  11.704  1.00  1.13           C  
ATOM    311  H   PHE A  20      14.985  17.757   8.554  1.00  1.13           H  
ATOM    312  HA  PHE A  20      16.657  17.523  10.916  1.00  1.13           H  
ATOM    313 1HB  PHE A  20      15.864  15.529   8.782  1.00  1.13           H  
ATOM    314 2HB  PHE A  20      16.681  15.088  10.272  1.00  1.13           H  
ATOM    315  HD1 PHE A  20      14.386  17.747  10.907  1.00  1.13           H  
ATOM    316  HD2 PHE A  20      14.528  13.543  10.277  1.00  1.13           H  
ATOM    317  HE1 PHE A  20      12.179  17.534  11.953  1.00  1.13           H  
ATOM    318  HE2 PHE A  20      12.318  13.313  11.335  1.00  1.13           H  
ATOM    319  HZ  PHE A  20      11.137  15.308  12.167  1.00  1.13           H  
ATOM    320  N   ASP A  21      18.040  17.314   7.915  1.00  1.10           N  
ATOM    321  CA  ASP A  21      19.291  17.380   7.143  1.00  1.10           C  
ATOM    322  C   ASP A  21      19.901  18.772   7.201  1.00  1.10           C  
ATOM    323  O   ASP A  21      20.023  19.460   6.182  1.00  1.10           O  
ATOM    324  CB  ASP A  21      18.987  17.042   5.668  1.00  1.10           C  
ATOM    325  CG  ASP A  21      20.206  17.019   4.701  1.00  1.10           C  
ATOM    326  OD1 ASP A  21      21.344  16.985   5.118  1.00  1.10           O  
ATOM    327  OD2 ASP A  21      19.971  17.086   3.513  1.00  1.10           O  
ATOM    328  H   ASP A  21      17.164  17.296   7.395  1.00  1.10           H  
ATOM    329  HA  ASP A  21      20.000  16.661   7.558  1.00  1.10           H  
ATOM    330 1HB  ASP A  21      18.497  16.062   5.626  1.00  1.10           H  
ATOM    331 2HB  ASP A  21      18.269  17.767   5.290  1.00  1.10           H  
ATOM    332  N   LYS A  22      20.380  19.141   8.384  1.00  1.06           N  
ATOM    333  CA  LYS A  22      20.918  20.474   8.625  1.00  1.06           C  
ATOM    334  C   LYS A  22      22.135  20.809   7.762  1.00  1.06           C  
ATOM    335  O   LYS A  22      22.399  21.984   7.508  1.00  1.06           O  
ATOM    336  CB  LYS A  22      21.312  20.638  10.097  1.00  1.06           C  
ATOM    337  CG  LYS A  22      22.599  19.913  10.495  1.00  1.06           C  
ATOM    338  CD  LYS A  22      22.929  20.077  11.973  1.00  1.06           C  
ATOM    339  CE  LYS A  22      24.254  19.374  12.332  1.00  1.06           C  
ATOM    340  NZ  LYS A  22      25.471  20.056  11.720  1.00  1.06           N  
ATOM    341  H   LYS A  22      20.264  18.478   9.151  1.00  1.06           H  
ATOM    342  HA  LYS A  22      20.135  21.197   8.390  1.00  1.06           H  
ATOM    343 1HB  LYS A  22      21.437  21.694  10.324  1.00  1.06           H  
ATOM    344 2HB  LYS A  22      20.508  20.255  10.727  1.00  1.06           H  
ATOM    345 1HG  LYS A  22      22.524  18.858  10.241  1.00  1.06           H  
ATOM    346 2HG  LYS A  22      23.423  20.337   9.936  1.00  1.06           H  
ATOM    347 1HD  LYS A  22      23.010  21.136  12.213  1.00  1.06           H  
ATOM    348 2HD  LYS A  22      22.127  19.642  12.570  1.00  1.06           H  
ATOM    349 1HE  LYS A  22      24.361  19.364  13.415  1.00  1.06           H  
ATOM    350 2HE  LYS A  22      24.215  18.345  11.971  1.00  1.06           H  
ATOM    351 1HZ  LYS A  22      26.302  19.556  11.982  1.00  1.06           H  
ATOM    352 2HZ  LYS A  22      25.425  20.071  10.675  1.00  1.06           H  
ATOM    353 3HZ  LYS A  22      25.534  21.001  12.048  1.00  1.06           H  
ATOM    354  N   ASP A  23      22.873  19.793   7.301  1.00  1.01           N  
ATOM    355  CA  ASP A  23      24.058  20.062   6.500  1.00  1.01           C  
ATOM    356  C   ASP A  23      23.760  20.130   4.998  1.00  1.01           C  
ATOM    357  O   ASP A  23      24.633  20.502   4.211  1.00  1.01           O  
ATOM    358  CB  ASP A  23      25.167  19.040   6.798  1.00  1.01           C  
ATOM    359  CG  ASP A  23      25.728  19.164   8.262  1.00  1.01           C  
ATOM    360  OD1 ASP A  23      25.587  20.215   8.864  1.00  1.01           O  
ATOM    361  OD2 ASP A  23      26.292  18.229   8.761  1.00  1.01           O  
ATOM    362  H   ASP A  23      22.610  18.832   7.516  1.00  1.01           H  
ATOM    363  HA  ASP A  23      24.443  21.038   6.796  1.00  1.01           H  
ATOM    364 1HB  ASP A  23      24.768  18.026   6.661  1.00  1.01           H  
ATOM    365 2HB  ASP A  23      25.984  19.160   6.084  1.00  1.01           H  
ATOM    366  N   GLY A  24      22.526  19.804   4.591  1.00  0.96           N  
ATOM    367  CA  GLY A  24      22.165  19.848   3.176  1.00  0.96           C  
ATOM    368  C   GLY A  24      22.785  18.736   2.312  1.00  0.96           C  
ATOM    369  O   GLY A  24      23.079  18.972   1.138  1.00  0.96           O  
ATOM    370  H   GLY A  24      21.803  19.528   5.260  1.00  0.96           H  
ATOM    371 1HA  GLY A  24      21.079  19.781   3.103  1.00  0.96           H  
ATOM    372 2HA  GLY A  24      22.445  20.818   2.771  1.00  0.96           H  
ATOM    373  N   ASP A  25      23.035  17.551   2.883  1.00  0.91           N  
ATOM    374  CA  ASP A  25      23.669  16.464   2.123  1.00  0.91           C  
ATOM    375  C   ASP A  25      22.687  15.504   1.438  1.00  0.91           C  
ATOM    376  O   ASP A  25      23.105  14.618   0.687  1.00  0.91           O  
ATOM    377  CB  ASP A  25      24.618  15.654   3.015  1.00  0.91           C  
ATOM    378  CG  ASP A  25      25.879  16.423   3.435  1.00  0.91           C  
ATOM    379  OD1 ASP A  25      26.421  17.130   2.620  1.00  0.91           O  
ATOM    380  OD2 ASP A  25      26.296  16.274   4.556  1.00  0.91           O  
ATOM    381  H   ASP A  25      22.705  17.389   3.843  1.00  0.91           H  
ATOM    382  HA  ASP A  25      24.273  16.922   1.341  1.00  0.91           H  
ATOM    383 1HB  ASP A  25      24.078  15.356   3.922  1.00  0.91           H  
ATOM    384 2HB  ASP A  25      24.911  14.741   2.499  1.00  0.91           H  
ATOM    385  N   GLY A  26      21.389  15.674   1.680  1.00  0.86           N  
ATOM    386  CA  GLY A  26      20.358  14.818   1.097  1.00  0.86           C  
ATOM    387  C   GLY A  26      20.107  13.535   1.891  1.00  0.86           C  
ATOM    388  O   GLY A  26      19.287  12.711   1.490  1.00  0.86           O  
ATOM    389  H   GLY A  26      21.076  16.413   2.316  1.00  0.86           H  
ATOM    390 1HA  GLY A  26      19.431  15.389   1.039  1.00  0.86           H  
ATOM    391 2HA  GLY A  26      20.636  14.564   0.076  1.00  0.86           H  
ATOM    392  N   THR A  27      20.834  13.359   2.990  1.00  0.83           N  
ATOM    393  CA  THR A  27      20.716  12.186   3.852  1.00  0.83           C  
ATOM    394  C   THR A  27      20.665  12.619   5.316  1.00  0.83           C  
ATOM    395  O   THR A  27      21.229  13.650   5.659  1.00  0.83           O  
ATOM    396  CB  THR A  27      21.909  11.235   3.650  1.00  0.83           C  
ATOM    397  OG1 THR A  27      23.120  11.909   4.035  1.00  0.83           O  
ATOM    398  CG2 THR A  27      22.023  10.780   2.205  1.00  0.83           C  
ATOM    399  H   THR A  27      21.481  14.089   3.243  1.00  0.83           H  
ATOM    400  HA  THR A  27      19.799  11.655   3.616  1.00  0.83           H  
ATOM    401  HB  THR A  27      21.768  10.364   4.286  1.00  0.83           H  
ATOM    402  HG1 THR A  27      22.994  12.309   4.900  1.00  0.83           H  
ATOM    403 1HG2 THR A  27      22.868  10.103   2.108  1.00  0.83           H  
ATOM    404 2HG2 THR A  27      21.105  10.264   1.913  1.00  0.83           H  
ATOM    405 3HG2 THR A  27      22.176  11.638   1.555  1.00  0.83           H  
ATOM    406  N   ILE A  28      20.103  11.785   6.188  1.00  0.82           N  
ATOM    407  CA  ILE A  28      20.121  12.060   7.629  1.00  0.82           C  
ATOM    408  C   ILE A  28      21.022  11.083   8.379  1.00  0.82           C  
ATOM    409  O   ILE A  28      20.838   9.863   8.319  1.00  0.82           O  
ATOM    410  CB  ILE A  28      18.699  11.992   8.223  1.00  0.82           C  
ATOM    411  CG1 ILE A  28      17.797  13.030   7.565  1.00  0.82           C  
ATOM    412  CG2 ILE A  28      18.737  12.198   9.760  1.00  0.82           C  
ATOM    413  CD1 ILE A  28      16.347  12.838   7.905  1.00  0.82           C  
ATOM    414  H   ILE A  28      19.631  10.960   5.830  1.00  0.82           H  
ATOM    415  HA  ILE A  28      20.511  13.068   7.788  1.00  0.82           H  
ATOM    416  HB  ILE A  28      18.281  11.038   8.019  1.00  0.82           H  
ATOM    417 1HG1 ILE A  28      18.105  14.023   7.897  1.00  0.82           H  
ATOM    418 2HG1 ILE A  28      17.914  12.980   6.489  1.00  0.82           H  
ATOM    419 1HG2 ILE A  28      17.730  12.130  10.168  1.00  0.82           H  
ATOM    420 2HG2 ILE A  28      19.360  11.430  10.218  1.00  0.82           H  
ATOM    421 3HG2 ILE A  28      19.155  13.181   9.987  1.00  0.82           H  
ATOM    422 1HD1 ILE A  28      15.753  13.608   7.423  1.00  0.82           H  
ATOM    423 2HD1 ILE A  28      16.020  11.857   7.561  1.00  0.82           H  
ATOM    424 3HD1 ILE A  28      16.225  12.901   8.973  1.00  0.82           H  
ATOM    425  N   THR A  29      22.007  11.623   9.079  1.00  0.81           N  
ATOM    426  CA  THR A  29      22.946  10.831   9.863  1.00  0.81           C  
ATOM    427  C   THR A  29      22.436  10.579  11.271  1.00  0.81           C  
ATOM    428  O   THR A  29      21.485  11.226  11.715  1.00  0.81           O  
ATOM    429  CB  THR A  29      24.291  11.547   9.945  1.00  0.81           C  
ATOM    430  OG1 THR A  29      24.092  12.807  10.613  1.00  0.81           O  
ATOM    431  CG2 THR A  29      24.852  11.798   8.552  1.00  0.81           C  
ATOM    432  H   THR A  29      22.123  12.644   9.063  1.00  0.81           H  
ATOM    433  HA  THR A  29      23.082   9.867   9.373  1.00  0.81           H  
ATOM    434  HB  THR A  29      24.992  10.945  10.518  1.00  0.81           H  
ATOM    435  HG1 THR A  29      23.571  13.397   9.995  1.00  0.81           H  
ATOM    436 1HG2 THR A  29      25.804  12.323   8.630  1.00  0.81           H  
ATOM    437 2HG2 THR A  29      25.001  10.855   8.042  1.00  0.81           H  
ATOM    438 3HG2 THR A  29      24.146  12.411   7.985  1.00  0.81           H  
ATOM    439  N   THR A  30      23.115   9.691  11.999  1.00  0.82           N  
ATOM    440  CA  THR A  30      22.759   9.400  13.385  1.00  0.82           C  
ATOM    441  C   THR A  30      22.815  10.674  14.227  1.00  0.82           C  
ATOM    442  O   THR A  30      21.926  10.931  15.040  1.00  0.82           O  
ATOM    443  CB  THR A  30      23.712   8.350  13.998  1.00  0.82           C  
ATOM    444  OG1 THR A  30      23.638   7.131  13.239  1.00  0.82           O  
ATOM    445  CG2 THR A  30      23.289   8.062  15.406  1.00  0.82           C  
ATOM    446  H   THR A  30      23.882   9.191  11.570  1.00  0.82           H  
ATOM    447  HA  THR A  30      21.739   9.017  13.417  1.00  0.82           H  
ATOM    448  HB  THR A  30      24.733   8.726  13.992  1.00  0.82           H  
ATOM    449  HG1 THR A  30      24.074   6.392  13.719  1.00  0.82           H  
ATOM    450 1HG2 THR A  30      23.934   7.324  15.860  1.00  0.82           H  
ATOM    451 2HG2 THR A  30      23.319   8.975  15.999  1.00  0.82           H  
ATOM    452 3HG2 THR A  30      22.294   7.680  15.359  1.00  0.82           H  
ATOM    453  N   LYS A  31      23.870  11.473  14.026  1.00  0.84           N  
ATOM    454  CA  LYS A  31      24.045  12.709  14.779  1.00  0.84           C  
ATOM    455  C   LYS A  31      22.950  13.723  14.462  1.00  0.84           C  
ATOM    456  O   LYS A  31      22.429  14.384  15.372  1.00  0.84           O  
ATOM    457  CB  LYS A  31      25.413  13.322  14.472  1.00  0.84           C  
ATOM    458  CG  LYS A  31      26.592  12.540  15.043  1.00  0.84           C  
ATOM    459  CD  LYS A  31      27.921  13.196  14.684  1.00  0.84           C  
ATOM    460  CE  LYS A  31      29.099  12.415  15.254  1.00  0.84           C  
ATOM    461  NZ  LYS A  31      30.402  13.028  14.880  1.00  0.84           N  
ATOM    462  H   LYS A  31      24.556  11.209  13.335  1.00  0.84           H  
ATOM    463  HA  LYS A  31      23.992  12.476  15.842  1.00  0.84           H  
ATOM    464 1HB  LYS A  31      25.543  13.392  13.390  1.00  0.84           H  
ATOM    465 2HB  LYS A  31      25.453  14.336  14.872  1.00  0.84           H  
ATOM    466 1HG  LYS A  31      26.502  12.490  16.129  1.00  0.84           H  
ATOM    467 2HG  LYS A  31      26.575  11.526  14.647  1.00  0.84           H  
ATOM    468 1HD  LYS A  31      28.019  13.245  13.598  1.00  0.84           H  
ATOM    469 2HD  LYS A  31      27.945  14.211  15.079  1.00  0.84           H  
ATOM    470 1HE  LYS A  31      29.018  12.392  16.340  1.00  0.84           H  
ATOM    471 2HE  LYS A  31      29.067  11.394  14.875  1.00  0.84           H  
ATOM    472 1HZ  LYS A  31      31.156  12.485  15.275  1.00  0.84           H  
ATOM    473 2HZ  LYS A  31      30.491  13.045  13.873  1.00  0.84           H  
ATOM    474 3HZ  LYS A  31      30.445  13.972  15.236  1.00  0.84           H  
ATOM    475  N   GLU A  32      22.570  13.838  13.184  1.00  0.88           N  
ATOM    476  CA  GLU A  32      21.502  14.770  12.825  1.00  0.88           C  
ATOM    477  C   GLU A  32      20.184  14.335  13.432  1.00  0.88           C  
ATOM    478  O   GLU A  32      19.423  15.157  13.943  1.00  0.88           O  
ATOM    479  CB  GLU A  32      21.410  14.898  11.323  1.00  0.88           C  
ATOM    480  CG  GLU A  32      22.572  15.648  10.754  1.00  0.88           C  
ATOM    481  CD  GLU A  32      22.670  15.555   9.308  1.00  0.88           C  
ATOM    482  OE1 GLU A  32      22.564  14.449   8.813  1.00  0.88           O  
ATOM    483  OE2 GLU A  32      22.852  16.571   8.682  1.00  0.88           O  
ATOM    484  H   GLU A  32      23.028  13.289  12.447  1.00  0.88           H  
ATOM    485  HA  GLU A  32      21.752  15.751  13.234  1.00  0.88           H  
ATOM    486 1HB  GLU A  32      21.386  13.906  10.874  1.00  0.88           H  
ATOM    487 2HB  GLU A  32      20.490  15.410  11.049  1.00  0.88           H  
ATOM    488 1HG  GLU A  32      22.463  16.690  11.030  1.00  0.88           H  
ATOM    489 2HG  GLU A  32      23.490  15.281  11.207  1.00  0.88           H  
ATOM    490  N   LEU A  33      19.946  13.028  13.439  1.00  0.93           N  
ATOM    491  CA  LEU A  33      18.736  12.501  14.025  1.00  0.93           C  
ATOM    492  C   LEU A  33      18.733  12.844  15.503  1.00  0.93           C  
ATOM    493  O   LEU A  33      17.716  13.285  16.037  1.00  0.93           O  
ATOM    494  CB  LEU A  33      18.645  10.998  13.810  1.00  0.93           C  
ATOM    495  CG  LEU A  33      17.408  10.338  14.363  1.00  0.93           C  
ATOM    496  CD1 LEU A  33      16.174  10.934  13.702  1.00  0.93           C  
ATOM    497  CD2 LEU A  33      17.510   8.860  14.111  1.00  0.93           C  
ATOM    498  H   LEU A  33      20.604  12.389  12.992  1.00  0.93           H  
ATOM    499  HA  LEU A  33      17.880  12.978  13.552  1.00  0.93           H  
ATOM    500 1HB  LEU A  33      18.692  10.798  12.741  1.00  0.93           H  
ATOM    501 2HB  LEU A  33      19.507  10.527  14.277  1.00  0.93           H  
ATOM    502  HG  LEU A  33      17.331  10.524  15.427  1.00  0.93           H  
ATOM    503 1HD1 LEU A  33      15.279  10.456  14.104  1.00  0.93           H  
ATOM    504 2HD1 LEU A  33      16.134  12.006  13.905  1.00  0.93           H  
ATOM    505 3HD1 LEU A  33      16.224  10.768  12.626  1.00  0.93           H  
ATOM    506 1HD2 LEU A  33      16.643   8.391  14.498  1.00  0.93           H  
ATOM    507 2HD2 LEU A  33      17.570   8.681  13.049  1.00  0.93           H  
ATOM    508 3HD2 LEU A  33      18.400   8.452  14.604  1.00  0.93           H  
ATOM    509  N   GLY A  34      19.878  12.658  16.168  1.00  0.99           N  
ATOM    510  CA  GLY A  34      20.003  12.985  17.579  1.00  0.99           C  
ATOM    511  C   GLY A  34      19.724  14.446  17.846  1.00  0.99           C  
ATOM    512  O   GLY A  34      19.037  14.781  18.809  1.00  0.99           O  
ATOM    513  H   GLY A  34      20.681  12.259  15.682  1.00  0.99           H  
ATOM    514 1HA  GLY A  34      19.320  12.375  18.160  1.00  0.99           H  
ATOM    515 2HA  GLY A  34      21.017  12.756  17.903  1.00  0.99           H  
ATOM    516  N   THR A  35      20.195  15.326  16.971  1.00  1.09           N  
ATOM    517  CA  THR A  35      19.951  16.746  17.148  1.00  1.09           C  
ATOM    518  C   THR A  35      18.452  17.007  17.158  1.00  1.09           C  
ATOM    519  O   THR A  35      17.933  17.721  18.027  1.00  1.09           O  
ATOM    520  CB  THR A  35      20.631  17.562  16.034  1.00  1.09           C  
ATOM    521  OG1 THR A  35      22.057  17.360  16.096  1.00  1.09           O  
ATOM    522  CG2 THR A  35      20.310  19.035  16.177  1.00  1.09           C  
ATOM    523  H   THR A  35      20.775  15.002  16.195  1.00  1.09           H  
ATOM    524  HA  THR A  35      20.361  17.057  18.109  1.00  1.09           H  
ATOM    525  HB  THR A  35      20.272  17.218  15.070  1.00  1.09           H  
ATOM    526  HG1 THR A  35      22.248  16.402  16.020  1.00  1.09           H  
ATOM    527 1HG2 THR A  35      20.795  19.591  15.376  1.00  1.09           H  
ATOM    528 2HG2 THR A  35      19.229  19.176  16.116  1.00  1.09           H  
ATOM    529 3HG2 THR A  35      20.669  19.395  17.139  1.00  1.09           H  
ATOM    530  N   VAL A  36      17.750  16.388  16.216  1.00  1.23           N  
ATOM    531  CA  VAL A  36      16.317  16.570  16.120  1.00  1.23           C  
ATOM    532  C   VAL A  36      15.612  15.970  17.339  1.00  1.23           C  
ATOM    533  O   VAL A  36      14.828  16.652  18.001  1.00  1.23           O  
ATOM    534  CB  VAL A  36      15.813  15.908  14.839  1.00  1.23           C  
ATOM    535  CG1 VAL A  36      14.330  15.944  14.769  1.00  1.23           C  
ATOM    536  CG2 VAL A  36      16.412  16.601  13.662  1.00  1.23           C  
ATOM    537  H   VAL A  36      18.241  15.806  15.532  1.00  1.23           H  
ATOM    538  HA  VAL A  36      16.105  17.637  16.072  1.00  1.23           H  
ATOM    539  HB  VAL A  36      16.118  14.862  14.843  1.00  1.23           H  
ATOM    540 1HG1 VAL A  36      14.011  15.443  13.869  1.00  1.23           H  
ATOM    541 2HG1 VAL A  36      13.928  15.455  15.603  1.00  1.23           H  
ATOM    542 3HG1 VAL A  36      13.987  16.977  14.761  1.00  1.23           H  
ATOM    543 1HG2 VAL A  36      16.082  16.109  12.778  1.00  1.23           H  
ATOM    544 2HG2 VAL A  36      16.097  17.644  13.649  1.00  1.23           H  
ATOM    545 3HG2 VAL A  36      17.489  16.556  13.713  1.00  1.23           H  
ATOM    546  N   MET A  37      15.949  14.738  17.708  1.00  1.45           N  
ATOM    547  CA  MET A  37      15.285  14.111  18.845  1.00  1.45           C  
ATOM    548  C   MET A  37      15.550  14.889  20.140  1.00  1.45           C  
ATOM    549  O   MET A  37      14.711  14.928  21.054  1.00  1.45           O  
ATOM    550  CB  MET A  37      15.731  12.672  18.970  1.00  1.45           C  
ATOM    551  CG  MET A  37      15.304  11.724  17.839  1.00  1.45           C  
ATOM    552  SD  MET A  37      13.532  11.588  17.685  1.00  1.45           S  
ATOM    553  CE  MET A  37      13.265  12.668  16.341  1.00  1.45           C  
ATOM    554  H   MET A  37      16.638  14.218  17.167  1.00  1.45           H  
ATOM    555  HA  MET A  37      14.212  14.119  18.664  1.00  1.45           H  
ATOM    556 1HB  MET A  37      16.820  12.638  19.047  1.00  1.45           H  
ATOM    557 2HB  MET A  37      15.313  12.268  19.875  1.00  1.45           H  
ATOM    558 1HG  MET A  37      15.694  12.093  16.897  1.00  1.45           H  
ATOM    559 2HG  MET A  37      15.715  10.730  18.000  1.00  1.45           H  
ATOM    560 1HE  MET A  37      12.202  12.716  16.107  1.00  1.45           H  
ATOM    561 2HE  MET A  37      13.614  13.625  16.630  1.00  1.45           H  
ATOM    562 3HE  MET A  37      13.818  12.319  15.468  1.00  1.45           H  
ATOM    563  N   ARG A  38      16.706  15.541  20.234  1.00  1.75           N  
ATOM    564  CA  ARG A  38      16.954  16.390  21.382  1.00  1.75           C  
ATOM    565  C   ARG A  38      16.023  17.611  21.321  1.00  1.75           C  
ATOM    566  O   ARG A  38      15.449  17.996  22.337  1.00  1.75           O  
ATOM    567  CB  ARG A  38      18.412  16.816  21.435  1.00  1.75           C  
ATOM    568  CG  ARG A  38      19.398  15.697  21.813  1.00  1.75           C  
ATOM    569  CD  ARG A  38      20.804  16.134  21.659  1.00  1.75           C  
ATOM    570  NE  ARG A  38      21.744  15.080  22.014  1.00  1.75           N  
ATOM    571  CZ  ARG A  38      23.069  15.122  21.779  1.00  1.75           C  
ATOM    572  NH1 ARG A  38      23.601  16.167  21.184  1.00  1.75           N  
ATOM    573  NH2 ARG A  38      23.834  14.110  22.149  1.00  1.75           N  
ATOM    574  H   ARG A  38      17.420  15.453  19.509  1.00  1.75           H  
ATOM    575  HA  ARG A  38      16.735  15.830  22.287  1.00  1.75           H  
ATOM    576 1HB  ARG A  38      18.712  17.199  20.463  1.00  1.75           H  
ATOM    577 2HB  ARG A  38      18.530  17.622  22.158  1.00  1.75           H  
ATOM    578 1HG  ARG A  38      19.256  15.444  22.860  1.00  1.75           H  
ATOM    579 2HG  ARG A  38      19.225  14.813  21.212  1.00  1.75           H  
ATOM    580 1HD  ARG A  38      20.979  16.411  20.617  1.00  1.75           H  
ATOM    581 2HD  ARG A  38      20.991  16.991  22.302  1.00  1.75           H  
ATOM    582  HE  ARG A  38      21.375  14.258  22.476  1.00  1.75           H  
ATOM    583 1HH1 ARG A  38      23.013  16.939  20.899  1.00  1.75           H  
ATOM    584 2HH1 ARG A  38      24.595  16.197  21.009  1.00  1.75           H  
ATOM    585 1HH2 ARG A  38      23.421  13.306  22.607  1.00  1.75           H  
ATOM    586 2HH2 ARG A  38      24.828  14.137  21.975  1.00  1.75           H  
ATOM    587  N   SER A  39      15.791  18.183  20.119  1.00  2.08           N  
ATOM    588  CA  SER A  39      14.912  19.360  20.002  1.00  2.08           C  
ATOM    589  C   SER A  39      13.455  19.009  20.331  1.00  2.08           C  
ATOM    590  O   SER A  39      12.686  19.862  20.773  1.00  2.08           O  
ATOM    591  CB  SER A  39      14.989  19.974  18.605  1.00  2.08           C  
ATOM    592  OG  SER A  39      14.357  19.183  17.651  1.00  2.08           O  
ATOM    593  H   SER A  39      16.275  17.834  19.288  1.00  2.08           H  
ATOM    594  HA  SER A  39      15.250  20.109  20.719  1.00  2.08           H  
ATOM    595 1HB  SER A  39      14.547  20.961  18.607  1.00  2.08           H  
ATOM    596 2HB  SER A  39      16.037  20.086  18.334  1.00  2.08           H  
ATOM    597  HG  SER A  39      14.628  18.276  17.845  1.00  2.08           H  
ATOM    598  N   LEU A  40      13.107  17.723  20.219  1.00  2.33           N  
ATOM    599  CA  LEU A  40      11.765  17.262  20.568  1.00  2.33           C  
ATOM    600  C   LEU A  40      11.621  17.062  22.068  1.00  2.33           C  
ATOM    601  O   LEU A  40      10.511  16.862  22.552  1.00  2.33           O  
ATOM    602  CB  LEU A  40      11.408  15.913  19.896  1.00  2.33           C  
ATOM    603  CG  LEU A  40      10.840  15.932  18.449  1.00  2.33           C  
ATOM    604  CD1 LEU A  40      11.911  16.293  17.478  1.00  2.33           C  
ATOM    605  CD2 LEU A  40      10.291  14.579  18.113  1.00  2.33           C  
ATOM    606  H   LEU A  40      13.785  17.080  19.810  1.00  2.33           H  
ATOM    607  HA  LEU A  40      11.043  18.016  20.276  1.00  2.33           H  
ATOM    608 1HB  LEU A  40      12.308  15.300  19.881  1.00  2.33           H  
ATOM    609 2HB  LEU A  40      10.676  15.411  20.523  1.00  2.33           H  
ATOM    610  HG  LEU A  40      10.051  16.677  18.383  1.00  2.33           H  
ATOM    611 1HD1 LEU A  40      11.507  16.308  16.468  1.00  2.33           H  
ATOM    612 2HD1 LEU A  40      12.339  17.255  17.705  1.00  2.33           H  
ATOM    613 3HD1 LEU A  40      12.673  15.548  17.548  1.00  2.33           H  
ATOM    614 1HD2 LEU A  40       9.889  14.590  17.099  1.00  2.33           H  
ATOM    615 2HD2 LEU A  40      11.091  13.841  18.180  1.00  2.33           H  
ATOM    616 3HD2 LEU A  40       9.499  14.326  18.813  1.00  2.33           H  
ATOM    617  N   GLY A  41      12.740  17.090  22.802  1.00  2.41           N  
ATOM    618  CA  GLY A  41      12.747  16.813  24.229  1.00  2.41           C  
ATOM    619  C   GLY A  41      12.888  15.321  24.560  1.00  2.41           C  
ATOM    620  O   GLY A  41      12.672  14.923  25.704  1.00  2.41           O  
ATOM    621  H   GLY A  41      13.632  17.319  22.371  1.00  2.41           H  
ATOM    622 1HA  GLY A  41      13.571  17.362  24.686  1.00  2.41           H  
ATOM    623 2HA  GLY A  41      11.828  17.196  24.672  1.00  2.41           H  
ATOM    624  N   GLN A  42      13.227  14.480  23.571  1.00  2.27           N  
ATOM    625  CA  GLN A  42      13.329  13.047  23.846  1.00  2.27           C  
ATOM    626  C   GLN A  42      14.707  12.667  24.372  1.00  2.27           C  
ATOM    627  O   GLN A  42      14.835  11.808  25.244  1.00  2.27           O  
ATOM    628  CB  GLN A  42      13.013  12.242  22.587  1.00  2.27           C  
ATOM    629  CG  GLN A  42      11.599  12.391  22.115  1.00  2.27           C  
ATOM    630  CD  GLN A  42      11.292  11.563  20.897  1.00  2.27           C  
ATOM    631  OE1 GLN A  42      12.012  10.615  20.572  1.00  2.27           O  
ATOM    632  NE2 GLN A  42      10.208  11.897  20.217  1.00  2.27           N  
ATOM    633  H   GLN A  42      13.446  14.827  22.639  1.00  2.27           H  
ATOM    634  HA  GLN A  42      12.596  12.792  24.611  1.00  2.27           H  
ATOM    635 1HB  GLN A  42      13.662  12.565  21.776  1.00  2.27           H  
ATOM    636 2HB  GLN A  42      13.208  11.185  22.766  1.00  2.27           H  
ATOM    637 1HG  GLN A  42      10.956  12.062  22.906  1.00  2.27           H  
ATOM    638 2HG  GLN A  42      11.407  13.438  21.886  1.00  2.27           H  
ATOM    639 1HE2 GLN A  42       9.949  11.377  19.400  1.00  2.27           H  
ATOM    640 2HE2 GLN A  42       9.640  12.662  20.525  1.00  2.27           H  
ATOM    641  N   ASN A  43      15.735  13.317  23.838  1.00  1.97           N  
ATOM    642  CA  ASN A  43      17.126  13.094  24.254  1.00  1.97           C  
ATOM    643  C   ASN A  43      17.611  11.620  24.297  1.00  1.97           C  
ATOM    644  O   ASN A  43      18.089  11.176  25.340  1.00  1.97           O  
ATOM    645  CB  ASN A  43      17.330  13.705  25.632  1.00  1.97           C  
ATOM    646  CG  ASN A  43      17.091  15.193  25.656  1.00  1.97           C  
ATOM    647  OD1 ASN A  43      17.689  15.952  24.888  1.00  1.97           O  
ATOM    648  ND2 ASN A  43      16.211  15.621  26.528  1.00  1.97           N  
ATOM    649  H   ASN A  43      15.523  13.996  23.105  1.00  1.97           H  
ATOM    650  HA  ASN A  43      17.770  13.623  23.553  1.00  1.97           H  
ATOM    651 1HB  ASN A  43      16.665  13.231  26.354  1.00  1.97           H  
ATOM    652 2HB  ASN A  43      18.351  13.513  25.960  1.00  1.97           H  
ATOM    653 1HD2 ASN A  43      16.003  16.597  26.593  1.00  1.97           H  
ATOM    654 2HD2 ASN A  43      15.743  14.970  27.129  1.00  1.97           H  
ATOM    655  N   PRO A  44      17.535  10.852  23.191  1.00  1.62           N  
ATOM    656  CA  PRO A  44      17.959   9.459  23.078  1.00  1.62           C  
ATOM    657  C   PRO A  44      19.473   9.327  23.076  1.00  1.62           C  
ATOM    658  O   PRO A  44      20.191  10.285  22.781  1.00  1.62           O  
ATOM    659  CB  PRO A  44      17.404   9.045  21.724  1.00  1.62           C  
ATOM    660  CG  PRO A  44      17.351  10.317  20.957  1.00  1.62           C  
ATOM    661  CD  PRO A  44      16.976  11.383  21.963  1.00  1.62           C  
ATOM    662  HA  PRO A  44      17.517   8.862  23.886  1.00  1.62           H  
ATOM    663 1HB  PRO A  44      18.069   8.290  21.269  1.00  1.62           H  
ATOM    664 2HB  PRO A  44      16.420   8.570  21.851  1.00  1.62           H  
ATOM    665 1HG  PRO A  44      18.328  10.515  20.519  1.00  1.62           H  
ATOM    666 2HG  PRO A  44      16.639  10.207  20.137  1.00  1.62           H  
ATOM    667 1HD  PRO A  44      17.427  12.345  21.686  1.00  1.62           H  
ATOM    668 2HD  PRO A  44      15.889  11.424  22.026  1.00  1.62           H  
ATOM    669  N   THR A  45      19.947   8.125  23.383  1.00  1.32           N  
ATOM    670  CA  THR A  45      21.370   7.831  23.341  1.00  1.32           C  
ATOM    671  C   THR A  45      21.840   7.551  21.933  1.00  1.32           C  
ATOM    672  O   THR A  45      21.036   7.263  21.047  1.00  1.32           O  
ATOM    673  CB  THR A  45      21.677   6.587  24.180  1.00  1.32           C  
ATOM    674  OG1 THR A  45      20.964   5.466  23.606  1.00  1.32           O  
ATOM    675  CG2 THR A  45      21.229   6.787  25.618  1.00  1.32           C  
ATOM    676  H   THR A  45      19.298   7.370  23.630  1.00  1.32           H  
ATOM    677  HA  THR A  45      21.918   8.688  23.733  1.00  1.32           H  
ATOM    678  HB  THR A  45      22.745   6.384  24.154  1.00  1.32           H  
ATOM    679  HG1 THR A  45      19.989   5.612  23.766  1.00  1.32           H  
ATOM    680 1HG2 THR A  45      21.444   5.889  26.195  1.00  1.32           H  
ATOM    681 2HG2 THR A  45      21.759   7.635  26.051  1.00  1.32           H  
ATOM    682 3HG2 THR A  45      20.153   6.982  25.635  1.00  1.32           H  
ATOM    683  N   GLU A  46      23.156   7.559  21.743  1.00  1.11           N  
ATOM    684  CA  GLU A  46      23.722   7.239  20.444  1.00  1.11           C  
ATOM    685  C   GLU A  46      23.295   5.860  19.957  1.00  1.11           C  
ATOM    686  O   GLU A  46      22.947   5.686  18.788  1.00  1.11           O  
ATOM    687  CB  GLU A  46      25.245   7.334  20.501  1.00  1.11           C  
ATOM    688  CG  GLU A  46      25.900   6.990  19.208  1.00  1.11           C  
ATOM    689  CD  GLU A  46      27.403   7.125  19.170  1.00  1.11           C  
ATOM    690  OE1 GLU A  46      27.982   7.598  20.120  1.00  1.11           O  
ATOM    691  OE2 GLU A  46      27.974   6.704  18.176  1.00  1.11           O  
ATOM    692  H   GLU A  46      23.766   7.805  22.509  1.00  1.11           H  
ATOM    693  HA  GLU A  46      23.364   7.971  19.725  1.00  1.11           H  
ATOM    694 1HB  GLU A  46      25.541   8.347  20.775  1.00  1.11           H  
ATOM    695 2HB  GLU A  46      25.627   6.656  21.264  1.00  1.11           H  
ATOM    696 1HG  GLU A  46      25.667   5.965  19.047  1.00  1.11           H  
ATOM    697 2HG  GLU A  46      25.452   7.571  18.402  1.00  1.11           H  
ATOM    698  N   ALA A  47      23.311   4.869  20.849  1.00  0.99           N  
ATOM    699  CA  ALA A  47      22.929   3.525  20.443  1.00  0.99           C  
ATOM    700  C   ALA A  47      21.484   3.488  19.960  1.00  0.99           C  
ATOM    701  O   ALA A  47      21.186   2.870  18.930  1.00  0.99           O  
ATOM    702  CB  ALA A  47      23.104   2.562  21.599  1.00  0.99           C  
ATOM    703  H   ALA A  47      23.590   5.054  21.800  1.00  0.99           H  
ATOM    704  HA  ALA A  47      23.572   3.223  19.619  1.00  0.99           H  
ATOM    705 1HB  ALA A  47      22.835   1.557  21.278  1.00  0.99           H  
ATOM    706 2HB  ALA A  47      24.141   2.573  21.929  1.00  0.99           H  
ATOM    707 3HB  ALA A  47      22.456   2.866  22.422  1.00  0.99           H  
ATOM    708  N   GLU A  48      20.592   4.193  20.667  1.00  0.94           N  
ATOM    709  CA  GLU A  48      19.190   4.210  20.264  1.00  0.94           C  
ATOM    710  C   GLU A  48      19.019   4.869  18.903  1.00  0.94           C  
ATOM    711  O   GLU A  48      18.241   4.397  18.069  1.00  0.94           O  
ATOM    712  CB  GLU A  48      18.356   4.911  21.334  1.00  0.94           C  
ATOM    713  CG  GLU A  48      18.196   4.098  22.624  1.00  0.94           C  
ATOM    714  CD  GLU A  48      17.645   4.893  23.775  1.00  0.94           C  
ATOM    715  OE1 GLU A  48      18.158   5.973  24.010  1.00  0.94           O  
ATOM    716  OE2 GLU A  48      16.724   4.443  24.413  1.00  0.94           O  
ATOM    717  H   GLU A  48      20.877   4.705  21.511  1.00  0.94           H  
ATOM    718  HA  GLU A  48      18.846   3.178  20.184  1.00  0.94           H  
ATOM    719 1HB  GLU A  48      18.826   5.861  21.592  1.00  0.94           H  
ATOM    720 2HB  GLU A  48      17.365   5.134  20.940  1.00  0.94           H  
ATOM    721 1HG  GLU A  48      17.523   3.265  22.424  1.00  0.94           H  
ATOM    722 2HG  GLU A  48      19.164   3.682  22.899  1.00  0.94           H  
ATOM    723  N   LEU A  49      19.785   5.930  18.670  1.00  0.93           N  
ATOM    724  CA  LEU A  49      19.753   6.646  17.410  1.00  0.93           C  
ATOM    725  C   LEU A  49      20.266   5.786  16.260  1.00  0.93           C  
ATOM    726  O   LEU A  49      19.697   5.818  15.169  1.00  0.93           O  
ATOM    727  CB  LEU A  49      20.559   7.913  17.559  1.00  0.93           C  
ATOM    728  CG  LEU A  49      19.952   8.936  18.438  1.00  0.93           C  
ATOM    729  CD1 LEU A  49      20.969   9.986  18.723  1.00  0.93           C  
ATOM    730  CD2 LEU A  49      18.761   9.512  17.701  1.00  0.93           C  
ATOM    731  H   LEU A  49      20.394   6.271  19.418  1.00  0.93           H  
ATOM    732  HA  LEU A  49      18.720   6.918  17.201  1.00  0.93           H  
ATOM    733 1HB  LEU A  49      21.548   7.672  17.935  1.00  0.93           H  
ATOM    734 2HB  LEU A  49      20.644   8.378  16.587  1.00  0.93           H  
ATOM    735  HG  LEU A  49      19.634   8.495  19.379  1.00  0.93           H  
ATOM    736 1HD1 LEU A  49      20.535  10.747  19.364  1.00  0.93           H  
ATOM    737 2HD1 LEU A  49      21.807   9.539  19.232  1.00  0.93           H  
ATOM    738 3HD1 LEU A  49      21.305  10.422  17.785  1.00  0.93           H  
ATOM    739 1HD2 LEU A  49      18.281  10.279  18.275  1.00  0.93           H  
ATOM    740 2HD2 LEU A  49      19.117   9.933  16.772  1.00  0.93           H  
ATOM    741 3HD2 LEU A  49      18.047   8.722  17.494  1.00  0.93           H  
ATOM    742  N   HIS A  50      21.302   4.971  16.501  1.00  0.95           N  
ATOM    743  CA  HIS A  50      21.795   4.097  15.438  1.00  0.95           C  
ATOM    744  C   HIS A  50      20.703   3.091  15.109  1.00  0.95           C  
ATOM    745  O   HIS A  50      20.494   2.744  13.939  1.00  0.95           O  
ATOM    746  CB  HIS A  50      23.086   3.363  15.819  1.00  0.95           C  
ATOM    747  CG  HIS A  50      24.331   4.210  15.827  1.00  0.95           C  
ATOM    748  ND1 HIS A  50      24.834   4.849  14.689  1.00  0.95           N  
ATOM    749  CD2 HIS A  50      25.179   4.495  16.819  1.00  0.95           C  
ATOM    750  CE1 HIS A  50      25.948   5.496  15.020  1.00  0.95           C  
ATOM    751  NE2 HIS A  50      26.171   5.305  16.302  1.00  0.95           N  
ATOM    752  H   HIS A  50      21.765   4.991  17.412  1.00  0.95           H  
ATOM    753  HA  HIS A  50      21.993   4.682  14.541  1.00  0.95           H  
ATOM    754 1HB  HIS A  50      22.966   2.942  16.821  1.00  0.95           H  
ATOM    755 2HB  HIS A  50      23.243   2.530  15.136  1.00  0.95           H  
ATOM    756  HD2 HIS A  50      25.090   4.151  17.846  1.00  0.95           H  
ATOM    757  HE1 HIS A  50      26.565   6.094  14.351  1.00  0.95           H  
ATOM    758  HE2 HIS A  50      26.956   5.700  16.859  1.00  0.95           H  
ATOM    759  N   GLY A  51      19.984   2.642  16.143  1.00  0.99           N  
ATOM    760  CA  GLY A  51      18.860   1.736  15.979  1.00  0.99           C  
ATOM    761  C   GLY A  51      17.829   2.369  15.045  1.00  0.99           C  
ATOM    762  O   GLY A  51      17.441   1.769  14.042  1.00  0.99           O  
ATOM    763  H   GLY A  51      20.237   2.935  17.090  1.00  0.99           H  
ATOM    764 1HA  GLY A  51      19.203   0.784  15.575  1.00  0.99           H  
ATOM    765 2HA  GLY A  51      18.408   1.543  16.952  1.00  0.99           H  
ATOM    766  N   MET A  52      17.423   3.605  15.359  1.00  1.04           N  
ATOM    767  CA  MET A  52      16.430   4.319  14.557  1.00  1.04           C  
ATOM    768  C   MET A  52      16.885   4.471  13.103  1.00  1.04           C  
ATOM    769  O   MET A  52      16.080   4.355  12.179  1.00  1.04           O  
ATOM    770  CB  MET A  52      16.169   5.699  15.140  1.00  1.04           C  
ATOM    771  CG  MET A  52      15.445   5.740  16.476  1.00  1.04           C  
ATOM    772  SD  MET A  52      15.317   7.435  17.126  1.00  1.04           S  
ATOM    773  CE  MET A  52      14.103   8.120  15.994  1.00  1.04           C  
ATOM    774  H   MET A  52      17.795   4.037  16.207  1.00  1.04           H  
ATOM    775  HA  MET A  52      15.505   3.742  14.561  1.00  1.04           H  
ATOM    776 1HB  MET A  52      17.123   6.197  15.278  1.00  1.04           H  
ATOM    777 2HB  MET A  52      15.590   6.280  14.427  1.00  1.04           H  
ATOM    778 1HG  MET A  52      14.444   5.332  16.364  1.00  1.04           H  
ATOM    779 2HG  MET A  52      15.987   5.131  17.197  1.00  1.04           H  
ATOM    780 1HE  MET A  52      13.920   9.152  16.236  1.00  1.04           H  
ATOM    781 2HE  MET A  52      14.466   8.052  14.976  1.00  1.04           H  
ATOM    782 3HE  MET A  52      13.172   7.560  16.078  1.00  1.04           H  
ATOM    783  N   ILE A  53      18.178   4.708  12.880  1.00  1.10           N  
ATOM    784  CA  ILE A  53      18.660   4.806  11.510  1.00  1.10           C  
ATOM    785  C   ILE A  53      18.589   3.442  10.828  1.00  1.10           C  
ATOM    786  O   ILE A  53      18.077   3.326   9.714  1.00  1.10           O  
ATOM    787  CB  ILE A  53      20.134   5.283  11.441  1.00  1.10           C  
ATOM    788  CG1 ILE A  53      20.326   6.730  11.989  1.00  1.10           C  
ATOM    789  CG2 ILE A  53      20.639   5.188   9.997  1.00  1.10           C  
ATOM    790  CD1 ILE A  53      19.616   7.819  11.227  1.00  1.10           C  
ATOM    791  H   ILE A  53      18.816   4.838  13.667  1.00  1.10           H  
ATOM    792  HA  ILE A  53      18.031   5.502  10.962  1.00  1.10           H  
ATOM    793  HB  ILE A  53      20.742   4.630  12.069  1.00  1.10           H  
ATOM    794 1HG1 ILE A  53      19.970   6.759  13.001  1.00  1.10           H  
ATOM    795 2HG1 ILE A  53      21.388   6.955  11.991  1.00  1.10           H  
ATOM    796 1HG2 ILE A  53      21.675   5.491   9.974  1.00  1.10           H  
ATOM    797 2HG2 ILE A  53      20.555   4.162   9.641  1.00  1.10           H  
ATOM    798 3HG2 ILE A  53      20.063   5.836   9.358  1.00  1.10           H  
ATOM    799 1HD1 ILE A  53      19.816   8.784  11.696  1.00  1.10           H  
ATOM    800 2HD1 ILE A  53      19.978   7.842  10.199  1.00  1.10           H  
ATOM    801 3HD1 ILE A  53      18.560   7.625  11.238  1.00  1.10           H  
ATOM    802  N   SER A  54      19.035   2.396  11.526  1.00  1.15           N  
ATOM    803  CA  SER A  54      19.094   1.041  10.985  1.00  1.15           C  
ATOM    804  C   SER A  54      17.725   0.520  10.552  1.00  1.15           C  
ATOM    805  O   SER A  54      17.607  -0.144   9.524  1.00  1.15           O  
ATOM    806  CB  SER A  54      19.682   0.113  12.027  1.00  1.15           C  
ATOM    807  OG  SER A  54      21.009   0.474  12.318  1.00  1.15           O  
ATOM    808  H   SER A  54      19.403   2.550  12.464  1.00  1.15           H  
ATOM    809  HA  SER A  54      19.749   1.052  10.116  1.00  1.15           H  
ATOM    810 1HB  SER A  54      19.084   0.153  12.933  1.00  1.15           H  
ATOM    811 2HB  SER A  54      19.652  -0.909  11.658  1.00  1.15           H  
ATOM    812  HG  SER A  54      20.944   1.345  12.779  1.00  1.15           H  
ATOM    813  N   GLU A  55      16.687   0.846  11.319  1.00  1.20           N  
ATOM    814  CA  GLU A  55      15.313   0.424  11.027  1.00  1.20           C  
ATOM    815  C   GLU A  55      14.738   1.057   9.748  1.00  1.20           C  
ATOM    816  O   GLU A  55      13.738   0.576   9.209  1.00  1.20           O  
ATOM    817  CB  GLU A  55      14.387   0.730  12.213  1.00  1.20           C  
ATOM    818  CG  GLU A  55      14.636  -0.131  13.464  1.00  1.20           C  
ATOM    819  CD  GLU A  55      13.701   0.188  14.624  1.00  1.20           C  
ATOM    820  OE1 GLU A  55      12.875   1.063  14.489  1.00  1.20           O  
ATOM    821  OE2 GLU A  55      13.821  -0.452  15.646  1.00  1.20           O  
ATOM    822  H   GLU A  55      16.869   1.384  12.169  1.00  1.20           H  
ATOM    823  HA  GLU A  55      15.323  -0.655  10.882  1.00  1.20           H  
ATOM    824 1HB  GLU A  55      14.520   1.776  12.505  1.00  1.20           H  
ATOM    825 2HB  GLU A  55      13.350   0.603  11.910  1.00  1.20           H  
ATOM    826 1HG  GLU A  55      14.509  -1.179  13.193  1.00  1.20           H  
ATOM    827 2HG  GLU A  55      15.664   0.002  13.784  1.00  1.20           H  
ATOM    828  N   VAL A  56      15.329   2.164   9.306  1.00  1.23           N  
ATOM    829  CA  VAL A  56      14.877   2.931   8.155  1.00  1.23           C  
ATOM    830  C   VAL A  56      15.804   2.720   6.942  1.00  1.23           C  
ATOM    831  O   VAL A  56      15.359   2.673   5.792  1.00  1.23           O  
ATOM    832  CB  VAL A  56      14.782   4.404   8.535  1.00  1.23           C  
ATOM    833  CG1 VAL A  56      14.376   5.223   7.325  1.00  1.23           C  
ATOM    834  CG2 VAL A  56      13.815   4.562   9.658  1.00  1.23           C  
ATOM    835  H   VAL A  56      16.165   2.497   9.781  1.00  1.23           H  
ATOM    836  HA  VAL A  56      13.878   2.588   7.886  1.00  1.23           H  
ATOM    837  HB  VAL A  56      15.756   4.745   8.870  1.00  1.23           H  
ATOM    838 1HG1 VAL A  56      14.312   6.268   7.592  1.00  1.23           H  
ATOM    839 2HG1 VAL A  56      15.121   5.086   6.559  1.00  1.23           H  
ATOM    840 3HG1 VAL A  56      13.410   4.890   6.961  1.00  1.23           H  
ATOM    841 1HG2 VAL A  56      13.767   5.611   9.940  1.00  1.23           H  
ATOM    842 2HG2 VAL A  56      12.840   4.213   9.343  1.00  1.23           H  
ATOM    843 3HG2 VAL A  56      14.151   3.973  10.513  1.00  1.23           H  
ATOM    844  N   ASP A  57      17.105   2.582   7.212  1.00  1.23           N  
ATOM    845  CA  ASP A  57      18.168   2.486   6.203  1.00  1.23           C  
ATOM    846  C   ASP A  57      18.162   1.172   5.437  1.00  1.23           C  
ATOM    847  O   ASP A  57      19.066   0.344   5.566  1.00  1.23           O  
ATOM    848  CB  ASP A  57      19.513   2.588   6.943  1.00  1.23           C  
ATOM    849  CG  ASP A  57      20.788   2.546   6.097  1.00  1.23           C  
ATOM    850  OD1 ASP A  57      20.774   2.748   4.904  1.00  1.23           O  
ATOM    851  OD2 ASP A  57      21.810   2.241   6.678  1.00  1.23           O  
ATOM    852  H   ASP A  57      17.397   2.609   8.182  1.00  1.23           H  
ATOM    853  HA  ASP A  57      18.056   3.312   5.500  1.00  1.23           H  
ATOM    854 1HB  ASP A  57      19.521   3.533   7.488  1.00  1.23           H  
ATOM    855 2HB  ASP A  57      19.564   1.794   7.689  1.00  1.23           H  
ATOM    856  N   ALA A  58      17.176   1.044   4.554  1.00  1.20           N  
ATOM    857  CA  ALA A  58      16.943  -0.140   3.739  1.00  1.20           C  
ATOM    858  C   ALA A  58      18.142  -0.503   2.868  1.00  1.20           C  
ATOM    859  O   ALA A  58      18.416  -1.685   2.657  1.00  1.20           O  
ATOM    860  CB  ALA A  58      15.733   0.092   2.853  1.00  1.20           C  
ATOM    861  H   ALA A  58      16.502   1.808   4.522  1.00  1.20           H  
ATOM    862  HA  ALA A  58      16.747  -0.975   4.411  1.00  1.20           H  
ATOM    863 1HB  ALA A  58      15.536  -0.801   2.265  1.00  1.20           H  
ATOM    864 2HB  ALA A  58      14.868   0.324   3.474  1.00  1.20           H  
ATOM    865 3HB  ALA A  58      15.939   0.933   2.184  1.00  1.20           H  
ATOM    866  N   ASP A  59      18.872   0.500   2.377  1.00  1.15           N  
ATOM    867  CA  ASP A  59      20.031   0.227   1.529  1.00  1.15           C  
ATOM    868  C   ASP A  59      21.306  -0.122   2.304  1.00  1.15           C  
ATOM    869  O   ASP A  59      22.299  -0.525   1.694  1.00  1.15           O  
ATOM    870  CB  ASP A  59      20.325   1.397   0.585  1.00  1.15           C  
ATOM    871  CG  ASP A  59      19.301   1.560  -0.556  1.00  1.15           C  
ATOM    872  OD1 ASP A  59      18.663   0.596  -0.920  1.00  1.15           O  
ATOM    873  OD2 ASP A  59      19.201   2.646  -1.075  1.00  1.15           O  
ATOM    874  H   ASP A  59      18.598   1.471   2.577  1.00  1.15           H  
ATOM    875  HA  ASP A  59      19.785  -0.633   0.907  1.00  1.15           H  
ATOM    876 1HB  ASP A  59      20.327   2.321   1.171  1.00  1.15           H  
ATOM    877 2HB  ASP A  59      21.321   1.280   0.159  1.00  1.15           H  
ATOM    878  N   GLY A  60      21.310   0.036   3.631  1.00  1.08           N  
ATOM    879  CA  GLY A  60      22.509  -0.263   4.403  1.00  1.08           C  
ATOM    880  C   GLY A  60      23.637   0.764   4.223  1.00  1.08           C  
ATOM    881  O   GLY A  60      24.813   0.394   4.248  1.00  1.08           O  
ATOM    882  H   GLY A  60      20.477   0.345   4.136  1.00  1.08           H  
ATOM    883 1HA  GLY A  60      22.234  -0.303   5.458  1.00  1.08           H  
ATOM    884 2HA  GLY A  60      22.870  -1.252   4.132  1.00  1.08           H  
ATOM    885  N   ASN A  61      23.296   2.037   3.993  1.00  1.01           N  
ATOM    886  CA  ASN A  61      24.307   3.072   3.762  1.00  1.01           C  
ATOM    887  C   ASN A  61      24.782   3.759   5.054  1.00  1.01           C  
ATOM    888  O   ASN A  61      25.713   4.568   5.027  1.00  1.01           O  
ATOM    889  CB  ASN A  61      23.763   4.122   2.808  1.00  1.01           C  
ATOM    890  CG  ASN A  61      23.578   3.622   1.387  1.00  1.01           C  
ATOM    891  OD1 ASN A  61      24.291   2.733   0.907  1.00  1.01           O  
ATOM    892  ND2 ASN A  61      22.619   4.198   0.703  1.00  1.01           N  
ATOM    893  H   ASN A  61      22.304   2.295   4.043  1.00  1.01           H  
ATOM    894  HA  ASN A  61      25.178   2.601   3.308  1.00  1.01           H  
ATOM    895 1HB  ASN A  61      22.791   4.464   3.183  1.00  1.01           H  
ATOM    896 2HB  ASN A  61      24.428   4.983   2.799  1.00  1.01           H  
ATOM    897 1HD2 ASN A  61      22.436   3.919  -0.244  1.00  1.01           H  
ATOM    898 2HD2 ASN A  61      22.062   4.915   1.128  1.00  1.01           H  
ATOM    899  N   GLY A  62      24.160   3.423   6.184  1.00  0.95           N  
ATOM    900  CA  GLY A  62      24.491   3.985   7.493  1.00  0.95           C  
ATOM    901  C   GLY A  62      23.733   5.275   7.818  1.00  0.95           C  
ATOM    902  O   GLY A  62      23.878   5.818   8.915  1.00  0.95           O  
ATOM    903  H   GLY A  62      23.382   2.762   6.149  1.00  0.95           H  
ATOM    904 1HA  GLY A  62      24.264   3.238   8.253  1.00  0.95           H  
ATOM    905 2HA  GLY A  62      25.562   4.170   7.543  1.00  0.95           H  
ATOM    906  N   THR A  63      22.972   5.782   6.852  1.00  0.92           N  
ATOM    907  CA  THR A  63      22.195   7.018   6.969  1.00  0.92           C  
ATOM    908  C   THR A  63      20.791   6.813   6.405  1.00  0.92           C  
ATOM    909  O   THR A  63      20.547   5.832   5.718  1.00  0.92           O  
ATOM    910  CB  THR A  63      22.860   8.160   6.186  1.00  0.92           C  
ATOM    911  OG1 THR A  63      22.789   7.866   4.784  1.00  0.92           O  
ATOM    912  CG2 THR A  63      24.305   8.331   6.583  1.00  0.92           C  
ATOM    913  H   THR A  63      22.919   5.261   5.991  1.00  0.92           H  
ATOM    914  HA  THR A  63      22.108   7.297   8.021  1.00  0.92           H  
ATOM    915  HB  THR A  63      22.323   9.084   6.383  1.00  0.92           H  
ATOM    916  HG1 THR A  63      21.886   7.597   4.569  1.00  0.92           H  
ATOM    917 1HG2 THR A  63      24.739   9.150   6.012  1.00  0.92           H  
ATOM    918 2HG2 THR A  63      24.363   8.552   7.646  1.00  0.92           H  
ATOM    919 3HG2 THR A  63      24.857   7.418   6.374  1.00  0.92           H  
ATOM    920  N   ILE A  64      19.893   7.768   6.615  1.00  0.92           N  
ATOM    921  CA  ILE A  64      18.567   7.689   5.993  1.00  0.92           C  
ATOM    922  C   ILE A  64      18.468   8.561   4.744  1.00  0.92           C  
ATOM    923  O   ILE A  64      18.711   9.766   4.802  1.00  0.92           O  
ATOM    924  CB  ILE A  64      17.464   8.131   6.974  1.00  0.92           C  
ATOM    925  CG1 ILE A  64      17.413   7.226   8.164  1.00  0.92           C  
ATOM    926  CG2 ILE A  64      16.132   8.220   6.279  1.00  0.92           C  
ATOM    927  CD1 ILE A  64      16.493   7.748   9.270  1.00  0.92           C  
ATOM    928  H   ILE A  64      20.134   8.555   7.217  1.00  0.92           H  
ATOM    929  HA  ILE A  64      18.377   6.654   5.700  1.00  0.92           H  
ATOM    930  HB  ILE A  64      17.707   9.094   7.347  1.00  0.92           H  
ATOM    931 1HG1 ILE A  64      17.080   6.253   7.837  1.00  0.92           H  
ATOM    932 2HG1 ILE A  64      18.399   7.122   8.564  1.00  0.92           H  
ATOM    933 1HG2 ILE A  64      15.375   8.557   6.978  1.00  0.92           H  
ATOM    934 2HG2 ILE A  64      16.210   8.922   5.466  1.00  0.92           H  
ATOM    935 3HG2 ILE A  64      15.860   7.249   5.887  1.00  0.92           H  
ATOM    936 1HD1 ILE A  64      16.487   7.049  10.105  1.00  0.92           H  
ATOM    937 2HD1 ILE A  64      16.850   8.720   9.611  1.00  0.92           H  
ATOM    938 3HD1 ILE A  64      15.483   7.850   8.887  1.00  0.92           H  
ATOM    939  N   ASP A  65      18.142   7.958   3.599  1.00  0.94           N  
ATOM    940  CA  ASP A  65      17.982   8.740   2.368  1.00  0.94           C  
ATOM    941  C   ASP A  65      16.540   9.238   2.301  1.00  0.94           C  
ATOM    942  O   ASP A  65      15.691   8.799   3.077  1.00  0.94           O  
ATOM    943  CB  ASP A  65      18.379   7.907   1.135  1.00  0.94           C  
ATOM    944  CG  ASP A  65      18.730   8.712  -0.152  1.00  0.94           C  
ATOM    945  OD1 ASP A  65      18.315   9.848  -0.279  1.00  0.94           O  
ATOM    946  OD2 ASP A  65      19.399   8.157  -0.994  1.00  0.94           O  
ATOM    947  H   ASP A  65      17.988   6.941   3.581  1.00  0.94           H  
ATOM    948  HA  ASP A  65      18.639   9.610   2.410  1.00  0.94           H  
ATOM    949 1HB  ASP A  65      19.237   7.284   1.397  1.00  0.94           H  
ATOM    950 2HB  ASP A  65      17.562   7.220   0.896  1.00  0.94           H  
ATOM    951  N   PHE A  66      16.248  10.118   1.366  1.00  0.97           N  
ATOM    952  CA  PHE A  66      14.898  10.660   1.273  1.00  0.97           C  
ATOM    953  C   PHE A  66      13.778   9.620   1.097  1.00  0.97           C  
ATOM    954  O   PHE A  66      12.837   9.651   1.883  1.00  0.97           O  
ATOM    955  CB  PHE A  66      14.810  11.799   0.269  1.00  0.97           C  
ATOM    956  CG  PHE A  66      13.432  12.329   0.133  1.00  0.97           C  
ATOM    957  CD1 PHE A  66      12.799  12.856   1.239  1.00  0.97           C  
ATOM    958  CD2 PHE A  66      12.786  12.371  -1.087  1.00  0.97           C  
ATOM    959  CE1 PHE A  66      11.550  13.387   1.147  1.00  0.97           C  
ATOM    960  CE2 PHE A  66      11.528  12.927  -1.189  1.00  0.97           C  
ATOM    961  CZ  PHE A  66      10.911  13.435  -0.069  1.00  0.97           C  
ATOM    962  H   PHE A  66      16.991  10.407   0.727  1.00  0.97           H  
ATOM    963  HA  PHE A  66      14.696  11.139   2.227  1.00  0.97           H  
ATOM    964 1HB  PHE A  66      15.452  12.612   0.596  1.00  0.97           H  
ATOM    965 2HB  PHE A  66      15.165  11.487  -0.703  1.00  0.97           H  
ATOM    966  HD1 PHE A  66      13.307  12.827   2.197  1.00  0.97           H  
ATOM    967  HD2 PHE A  66      13.284  11.970  -1.971  1.00  0.97           H  
ATOM    968  HE1 PHE A  66      11.063  13.769   2.035  1.00  0.97           H  
ATOM    969  HE2 PHE A  66      11.021  12.962  -2.153  1.00  0.97           H  
ATOM    970  HZ  PHE A  66       9.916  13.865  -0.144  1.00  0.97           H  
ATOM    971  N   PRO A  67      13.782   8.709   0.100  1.00  1.01           N  
ATOM    972  CA  PRO A  67      12.735   7.707  -0.059  1.00  1.01           C  
ATOM    973  C   PRO A  67      12.644   6.742   1.130  1.00  1.01           C  
ATOM    974  O   PRO A  67      11.593   6.134   1.384  1.00  1.01           O  
ATOM    975  CB  PRO A  67      13.152   6.989  -1.349  1.00  1.01           C  
ATOM    976  CG  PRO A  67      14.630   7.270  -1.504  1.00  1.01           C  
ATOM    977  CD  PRO A  67      14.827   8.657  -0.948  1.00  1.01           C  
ATOM    978  HA  PRO A  67      11.784   8.225  -0.201  1.00  1.01           H  
ATOM    979 1HB  PRO A  67      12.936   5.912  -1.260  1.00  1.01           H  
ATOM    980 2HB  PRO A  67      12.557   7.365  -2.193  1.00  1.01           H  
ATOM    981 1HG  PRO A  67      15.218   6.515  -0.959  1.00  1.01           H  
ATOM    982 2HG  PRO A  67      14.926   7.197  -2.560  1.00  1.01           H  
ATOM    983 1HD  PRO A  67      15.832   8.689  -0.575  1.00  1.01           H  
ATOM    984 2HD  PRO A  67      14.644   9.415  -1.717  1.00  1.01           H  
ATOM    985  N   GLU A  68      13.734   6.598   1.882  1.00  1.07           N  
ATOM    986  CA  GLU A  68      13.712   5.720   3.041  1.00  1.07           C  
ATOM    987  C   GLU A  68      12.941   6.434   4.136  1.00  1.07           C  
ATOM    988  O   GLU A  68      12.098   5.845   4.824  1.00  1.07           O  
ATOM    989  CB  GLU A  68      15.130   5.378   3.465  1.00  1.07           C  
ATOM    990  CG  GLU A  68      15.869   4.550   2.447  1.00  1.07           C  
ATOM    991  CD  GLU A  68      17.280   4.258   2.805  1.00  1.07           C  
ATOM    992  OE1 GLU A  68      17.941   5.104   3.378  1.00  1.07           O  
ATOM    993  OE2 GLU A  68      17.705   3.159   2.503  1.00  1.07           O  
ATOM    994  H   GLU A  68      14.582   7.103   1.664  1.00  1.07           H  
ATOM    995  HA  GLU A  68      13.186   4.799   2.787  1.00  1.07           H  
ATOM    996 1HB  GLU A  68      15.695   6.286   3.652  1.00  1.07           H  
ATOM    997 2HB  GLU A  68      15.103   4.811   4.373  1.00  1.07           H  
ATOM    998 1HG  GLU A  68      15.342   3.605   2.318  1.00  1.07           H  
ATOM    999 2HG  GLU A  68      15.848   5.078   1.493  1.00  1.07           H  
ATOM   1000  N   PHE A  69      13.189   7.742   4.230  1.00  1.13           N  
ATOM   1001  CA  PHE A  69      12.515   8.610   5.170  1.00  1.13           C  
ATOM   1002  C   PHE A  69      11.036   8.587   4.830  1.00  1.13           C  
ATOM   1003  O   PHE A  69      10.205   8.405   5.714  1.00  1.13           O  
ATOM   1004  CB  PHE A  69      13.057  10.031   5.085  1.00  1.13           C  
ATOM   1005  CG  PHE A  69      12.533  10.990   6.098  1.00  1.13           C  
ATOM   1006  CD1 PHE A  69      13.059  10.994   7.381  1.00  1.13           C  
ATOM   1007  CD2 PHE A  69      11.560  11.919   5.780  1.00  1.13           C  
ATOM   1008  CE1 PHE A  69      12.626  11.904   8.315  1.00  1.13           C  
ATOM   1009  CE2 PHE A  69      11.130  12.830   6.726  1.00  1.13           C  
ATOM   1010  CZ  PHE A  69      11.662  12.824   7.987  1.00  1.13           C  
ATOM   1011  H   PHE A  69      13.912   8.150   3.636  1.00  1.13           H  
ATOM   1012  HA  PHE A  69      12.659   8.227   6.180  1.00  1.13           H  
ATOM   1013 1HB  PHE A  69      14.134  10.011   5.156  1.00  1.13           H  
ATOM   1014 2HB  PHE A  69      12.821  10.443   4.119  1.00  1.13           H  
ATOM   1015  HD1 PHE A  69      13.831  10.272   7.641  1.00  1.13           H  
ATOM   1016  HD2 PHE A  69      11.140  11.935   4.770  1.00  1.13           H  
ATOM   1017  HE1 PHE A  69      13.051  11.894   9.314  1.00  1.13           H  
ATOM   1018  HE2 PHE A  69      10.369  13.555   6.473  1.00  1.13           H  
ATOM   1019  HZ  PHE A  69      11.318  13.548   8.725  1.00  1.13           H  
ATOM   1020  N   LEU A  70      10.694   8.730   3.534  1.00  1.20           N  
ATOM   1021  CA  LEU A  70       9.287   8.733   3.142  1.00  1.20           C  
ATOM   1022  C   LEU A  70       8.602   7.431   3.521  1.00  1.20           C  
ATOM   1023  O   LEU A  70       7.464   7.448   3.992  1.00  1.20           O  
ATOM   1024  CB  LEU A  70       9.097   8.898   1.625  1.00  1.20           C  
ATOM   1025  CG  LEU A  70       9.426  10.229   1.004  1.00  1.20           C  
ATOM   1026  CD1 LEU A  70       9.262  10.118  -0.504  1.00  1.20           C  
ATOM   1027  CD2 LEU A  70       8.517  11.253   1.569  1.00  1.20           C  
ATOM   1028  H   LEU A  70      11.426   8.879   2.839  1.00  1.20           H  
ATOM   1029  HA  LEU A  70       8.790   9.553   3.655  1.00  1.20           H  
ATOM   1030 1HB  LEU A  70       9.711   8.149   1.131  1.00  1.20           H  
ATOM   1031 2HB  LEU A  70       8.059   8.679   1.390  1.00  1.20           H  
ATOM   1032  HG  LEU A  70      10.464  10.495   1.221  1.00  1.20           H  
ATOM   1033 1HD1 LEU A  70       9.483  11.063  -0.970  1.00  1.20           H  
ATOM   1034 2HD1 LEU A  70       9.929   9.363  -0.894  1.00  1.20           H  
ATOM   1035 3HD1 LEU A  70       8.231   9.843  -0.732  1.00  1.20           H  
ATOM   1036 1HD2 LEU A  70       8.721  12.224   1.153  1.00  1.20           H  
ATOM   1037 2HD2 LEU A  70       7.491  10.978   1.347  1.00  1.20           H  
ATOM   1038 3HD2 LEU A  70       8.678  11.275   2.634  1.00  1.20           H  
ATOM   1039  N   THR A  71       9.293   6.301   3.369  1.00  1.29           N  
ATOM   1040  CA  THR A  71       8.699   5.028   3.748  1.00  1.29           C  
ATOM   1041  C   THR A  71       8.400   5.015   5.243  1.00  1.29           C  
ATOM   1042  O   THR A  71       7.304   4.633   5.665  1.00  1.29           O  
ATOM   1043  CB  THR A  71       9.619   3.852   3.394  1.00  1.29           C  
ATOM   1044  OG1 THR A  71       9.855   3.828   1.972  1.00  1.29           O  
ATOM   1045  CG2 THR A  71       8.947   2.552   3.822  1.00  1.29           C  
ATOM   1046  H   THR A  71      10.225   6.314   2.950  1.00  1.29           H  
ATOM   1047  HA  THR A  71       7.756   4.909   3.224  1.00  1.29           H  
ATOM   1048  HB  THR A  71      10.573   3.960   3.910  1.00  1.29           H  
ATOM   1049  HG1 THR A  71      10.404   4.609   1.722  1.00  1.29           H  
ATOM   1050 1HG2 THR A  71       9.593   1.712   3.577  1.00  1.29           H  
ATOM   1051 2HG2 THR A  71       8.777   2.581   4.897  1.00  1.29           H  
ATOM   1052 3HG2 THR A  71       7.995   2.443   3.305  1.00  1.29           H  
ATOM   1053  N   MET A  72       9.366   5.451   6.048  1.00  1.40           N  
ATOM   1054  CA  MET A  72       9.184   5.529   7.492  1.00  1.40           C  
ATOM   1055  C   MET A  72       8.029   6.450   7.875  1.00  1.40           C  
ATOM   1056  O   MET A  72       7.177   6.090   8.698  1.00  1.40           O  
ATOM   1057  CB  MET A  72      10.489   5.984   8.130  1.00  1.40           C  
ATOM   1058  CG  MET A  72      10.480   6.165   9.636  1.00  1.40           C  
ATOM   1059  SD  MET A  72       9.863   7.777  10.103  1.00  1.40           S  
ATOM   1060  CE  MET A  72      11.212   8.772   9.454  1.00  1.40           C  
ATOM   1061  H   MET A  72      10.258   5.741   5.639  1.00  1.40           H  
ATOM   1062  HA  MET A  72       8.946   4.533   7.858  1.00  1.40           H  
ATOM   1063 1HB  MET A  72      11.262   5.271   7.882  1.00  1.40           H  
ATOM   1064 2HB  MET A  72      10.786   6.932   7.692  1.00  1.40           H  
ATOM   1065 1HG  MET A  72       9.854   5.405  10.097  1.00  1.40           H  
ATOM   1066 2HG  MET A  72      11.472   6.070  10.029  1.00  1.40           H  
ATOM   1067 1HE  MET A  72      11.015   9.820   9.656  1.00  1.40           H  
ATOM   1068 2HE  MET A  72      12.147   8.479   9.930  1.00  1.40           H  
ATOM   1069 3HE  MET A  72      11.288   8.618   8.375  1.00  1.40           H  
ATOM   1070  N   MET A  73       7.992   7.632   7.265  1.00  1.53           N  
ATOM   1071  CA  MET A  73       6.964   8.612   7.553  1.00  1.53           C  
ATOM   1072  C   MET A  73       5.598   8.082   7.138  1.00  1.53           C  
ATOM   1073  O   MET A  73       4.608   8.311   7.832  1.00  1.53           O  
ATOM   1074  CB  MET A  73       7.282   9.901   6.830  1.00  1.53           C  
ATOM   1075  CG  MET A  73       8.504  10.669   7.316  1.00  1.53           C  
ATOM   1076  SD  MET A  73       8.405  11.276   8.983  1.00  1.53           S  
ATOM   1077  CE  MET A  73       7.268  12.615   8.746  1.00  1.53           C  
ATOM   1078  H   MET A  73       8.719   7.864   6.594  1.00  1.53           H  
ATOM   1079  HA  MET A  73       6.947   8.794   8.626  1.00  1.53           H  
ATOM   1080 1HB  MET A  73       7.427   9.687   5.775  1.00  1.53           H  
ATOM   1081 2HB  MET A  73       6.444  10.562   6.927  1.00  1.53           H  
ATOM   1082 1HG  MET A  73       9.376  10.041   7.250  1.00  1.53           H  
ATOM   1083 2HG  MET A  73       8.645  11.512   6.655  1.00  1.53           H  
ATOM   1084 1HE  MET A  73       7.092  13.117   9.697  1.00  1.53           H  
ATOM   1085 2HE  MET A  73       7.688  13.325   8.032  1.00  1.53           H  
ATOM   1086 3HE  MET A  73       6.329  12.226   8.367  1.00  1.53           H  
ATOM   1087  N   SER A  74       5.552   7.333   6.025  1.00  1.70           N  
ATOM   1088  CA  SER A  74       4.321   6.720   5.541  1.00  1.70           C  
ATOM   1089  C   SER A  74       3.807   5.719   6.567  1.00  1.70           C  
ATOM   1090  O   SER A  74       2.632   5.729   6.944  1.00  1.70           O  
ATOM   1091  CB  SER A  74       4.543   6.022   4.213  1.00  1.70           C  
ATOM   1092  OG  SER A  74       3.360   5.428   3.763  1.00  1.70           O  
ATOM   1093  H   SER A  74       6.397   7.204   5.475  1.00  1.70           H  
ATOM   1094  HA  SER A  74       3.583   7.502   5.396  1.00  1.70           H  
ATOM   1095 1HB  SER A  74       4.892   6.740   3.486  1.00  1.70           H  
ATOM   1096 2HB  SER A  74       5.313   5.268   4.310  1.00  1.70           H  
ATOM   1097  HG  SER A  74       3.314   4.586   4.216  1.00  1.70           H  
ATOM   1098  N   ARG A  75       4.706   4.874   7.065  1.00  1.92           N  
ATOM   1099  CA  ARG A  75       4.317   3.887   8.053  1.00  1.92           C  
ATOM   1100  C   ARG A  75       3.779   4.555   9.312  1.00  1.92           C  
ATOM   1101  O   ARG A  75       2.800   4.088   9.895  1.00  1.92           O  
ATOM   1102  CB  ARG A  75       5.513   3.008   8.395  1.00  1.92           C  
ATOM   1103  CG  ARG A  75       5.894   2.056   7.294  1.00  1.92           C  
ATOM   1104  CD  ARG A  75       7.149   1.333   7.542  1.00  1.92           C  
ATOM   1105  NE  ARG A  75       7.445   0.415   6.449  1.00  1.92           N  
ATOM   1106  CZ  ARG A  75       8.620  -0.209   6.260  1.00  1.92           C  
ATOM   1107  NH1 ARG A  75       9.617  -0.008   7.092  1.00  1.92           N  
ATOM   1108  NH2 ARG A  75       8.774  -1.023   5.230  1.00  1.92           N  
ATOM   1109  H   ARG A  75       5.669   4.901   6.724  1.00  1.92           H  
ATOM   1110  HA  ARG A  75       3.535   3.260   7.628  1.00  1.92           H  
ATOM   1111 1HB  ARG A  75       6.378   3.635   8.603  1.00  1.92           H  
ATOM   1112 2HB  ARG A  75       5.300   2.428   9.289  1.00  1.92           H  
ATOM   1113 1HG  ARG A  75       5.113   1.312   7.224  1.00  1.92           H  
ATOM   1114 2HG  ARG A  75       5.979   2.596   6.352  1.00  1.92           H  
ATOM   1115 1HD  ARG A  75       7.968   2.050   7.617  1.00  1.92           H  
ATOM   1116 2HD  ARG A  75       7.074   0.761   8.463  1.00  1.92           H  
ATOM   1117  HE  ARG A  75       6.708   0.232   5.782  1.00  1.92           H  
ATOM   1118 1HH1 ARG A  75       9.502   0.615   7.879  1.00  1.92           H  
ATOM   1119 2HH1 ARG A  75      10.501  -0.478   6.948  1.00  1.92           H  
ATOM   1120 1HH2 ARG A  75       8.008  -1.177   4.589  1.00  1.92           H  
ATOM   1121 2HH2 ARG A  75       9.655  -1.492   5.084  1.00  1.92           H  
ATOM   1122  N   LYS A  76       4.378   5.677   9.711  1.00  2.20           N  
ATOM   1123  CA  LYS A  76       3.913   6.365  10.903  1.00  2.20           C  
ATOM   1124  C   LYS A  76       2.583   7.109  10.671  1.00  2.20           C  
ATOM   1125  O   LYS A  76       1.678   7.027  11.498  1.00  2.20           O  
ATOM   1126  CB  LYS A  76       4.978   7.336  11.410  1.00  2.20           C  
ATOM   1127  CG  LYS A  76       4.632   7.985  12.755  1.00  2.20           C  
ATOM   1128  CD  LYS A  76       4.653   6.916  13.876  1.00  2.20           C  
ATOM   1129  CE  LYS A  76       4.357   7.495  15.265  1.00  2.20           C  
ATOM   1130  NZ  LYS A  76       4.383   6.424  16.323  1.00  2.20           N  
ATOM   1131  H   LYS A  76       5.198   6.021   9.208  1.00  2.20           H  
ATOM   1132  HA  LYS A  76       3.739   5.618  11.678  1.00  2.20           H  
ATOM   1133 1HB  LYS A  76       5.931   6.813  11.510  1.00  2.20           H  
ATOM   1134 2HB  LYS A  76       5.123   8.131  10.671  1.00  2.20           H  
ATOM   1135 1HG  LYS A  76       5.355   8.768  12.982  1.00  2.20           H  
ATOM   1136 2HG  LYS A  76       3.639   8.429  12.699  1.00  2.20           H  
ATOM   1137 1HD  LYS A  76       3.897   6.151  13.659  1.00  2.20           H  
ATOM   1138 2HD  LYS A  76       5.629   6.433  13.899  1.00  2.20           H  
ATOM   1139 1HE  LYS A  76       5.088   8.261  15.514  1.00  2.20           H  
ATOM   1140 2HE  LYS A  76       3.363   7.941  15.251  1.00  2.20           H  
ATOM   1141 1HZ  LYS A  76       4.145   6.824  17.245  1.00  2.20           H  
ATOM   1142 2HZ  LYS A  76       3.680   5.702  16.090  1.00  2.20           H  
ATOM   1143 3HZ  LYS A  76       5.284   5.993  16.371  1.00  2.20           H  
ATOM   1144  N   ILE A  77       2.435   7.824   9.548  1.00  2.52           N  
ATOM   1145  CA  ILE A  77       1.210   8.601   9.304  1.00  2.52           C  
ATOM   1146  C   ILE A  77      -0.018   7.693   9.174  1.00  2.52           C  
ATOM   1147  O   ILE A  77      -1.137   8.105   9.476  1.00  2.52           O  
ATOM   1148  CB  ILE A  77       1.342   9.534   8.072  1.00  2.52           C  
ATOM   1149  CG1 ILE A  77       0.275  10.631   8.115  1.00  2.52           C  
ATOM   1150  CG2 ILE A  77       1.172   8.763   6.779  1.00  2.52           C  
ATOM   1151  CD1 ILE A  77       0.534  11.758   7.127  1.00  2.52           C  
ATOM   1152  H   ILE A  77       3.191   7.861   8.870  1.00  2.52           H  
ATOM   1153  HA  ILE A  77       1.049   9.243  10.168  1.00  2.52           H  
ATOM   1154  HB  ILE A  77       2.327  10.003   8.088  1.00  2.52           H  
ATOM   1155 1HG1 ILE A  77      -0.693  10.185   7.888  1.00  2.52           H  
ATOM   1156 2HG1 ILE A  77       0.235  11.051   9.121  1.00  2.52           H  
ATOM   1157 1HG2 ILE A  77       1.279   9.426   5.927  1.00  2.52           H  
ATOM   1158 2HG2 ILE A  77       1.914   8.012   6.743  1.00  2.52           H  
ATOM   1159 3HG2 ILE A  77       0.188   8.304   6.748  1.00  2.52           H  
ATOM   1160 1HD1 ILE A  77      -0.259  12.503   7.201  1.00  2.52           H  
ATOM   1161 2HD1 ILE A  77       1.489  12.227   7.357  1.00  2.52           H  
ATOM   1162 3HD1 ILE A  77       0.565  11.359   6.123  1.00  2.52           H  
ATOM   1163  N   LYS A  78       0.199   6.437   8.771  1.00  2.82           N  
ATOM   1164  CA  LYS A  78      -0.874   5.458   8.656  1.00  2.82           C  
ATOM   1165  C   LYS A  78      -1.194   4.741   9.971  1.00  2.82           C  
ATOM   1166  O   LYS A  78      -2.102   3.905  10.012  1.00  2.82           O  
ATOM   1167  CB  LYS A  78      -0.516   4.401   7.610  1.00  2.82           C  
ATOM   1168  CG  LYS A  78      -0.450   4.894   6.175  1.00  2.82           C  
ATOM   1169  CD  LYS A  78      -0.056   3.762   5.229  1.00  2.82           C  
ATOM   1170  CE  LYS A  78      -0.016   4.230   3.786  1.00  2.82           C  
ATOM   1171  NZ  LYS A  78      -1.372   4.618   3.303  1.00  2.82           N  
ATOM   1172  H   LYS A  78       1.141   6.161   8.487  1.00  2.82           H  
ATOM   1173  HA  LYS A  78      -1.774   5.980   8.334  1.00  2.82           H  
ATOM   1174 1HB  LYS A  78       0.469   3.988   7.855  1.00  2.82           H  
ATOM   1175 2HB  LYS A  78      -1.233   3.585   7.658  1.00  2.82           H  
ATOM   1176 1HG  LYS A  78      -1.424   5.284   5.882  1.00  2.82           H  
ATOM   1177 2HG  LYS A  78       0.279   5.696   6.097  1.00  2.82           H  
ATOM   1178 1HD  LYS A  78       0.937   3.397   5.507  1.00  2.82           H  
ATOM   1179 2HD  LYS A  78      -0.765   2.943   5.320  1.00  2.82           H  
ATOM   1180 1HE  LYS A  78       0.648   5.090   3.706  1.00  2.82           H  
ATOM   1181 2HE  LYS A  78       0.371   3.426   3.155  1.00  2.82           H  
ATOM   1182 1HZ  LYS A  78      -1.306   4.923   2.340  1.00  2.82           H  
ATOM   1183 2HZ  LYS A  78      -1.993   3.822   3.362  1.00  2.82           H  
ATOM   1184 3HZ  LYS A  78      -1.731   5.369   3.874  1.00  2.82           H  
ATOM   1185  N   GLU A  79      -0.454   5.035  11.038  1.00  2.99           N  
ATOM   1186  CA  GLU A  79      -0.674   4.371  12.314  1.00  2.99           C  
ATOM   1187  C   GLU A  79      -1.710   5.133  13.134  1.00  2.99           C  
ATOM   1188  O   GLU A  79      -1.584   6.335  13.352  1.00  2.99           O  
ATOM   1189  CB  GLU A  79       0.651   4.269  13.078  1.00  2.99           C  
ATOM   1190  CG  GLU A  79       0.593   3.509  14.400  1.00  2.99           C  
ATOM   1191  CD  GLU A  79       1.940   3.461  15.086  1.00  2.99           C  
ATOM   1192  OE1 GLU A  79       2.425   4.509  15.468  1.00  2.99           O  
ATOM   1193  OE2 GLU A  79       2.488   2.393  15.219  1.00  2.99           O  
ATOM   1194  H   GLU A  79       0.277   5.742  10.984  1.00  2.99           H  
ATOM   1195  HA  GLU A  79      -1.050   3.366  12.126  1.00  2.99           H  
ATOM   1196 1HB  GLU A  79       1.400   3.794  12.442  1.00  2.99           H  
ATOM   1197 2HB  GLU A  79       1.012   5.273  13.299  1.00  2.99           H  
ATOM   1198 1HG  GLU A  79      -0.125   4.000  15.061  1.00  2.99           H  
ATOM   1199 2HG  GLU A  79       0.241   2.496  14.212  1.00  2.99           H  
ATOM   1200  N   THR A  80      -2.752   4.441  13.578  1.00  2.97           N  
ATOM   1201  CA  THR A  80      -3.788   5.090  14.374  1.00  2.97           C  
ATOM   1202  C   THR A  80      -3.233   5.582  15.708  1.00  2.97           C  
ATOM   1203  O   THR A  80      -2.608   4.812  16.434  1.00  2.97           O  
ATOM   1204  CB  THR A  80      -4.962   4.123  14.627  1.00  2.97           C  
ATOM   1205  OG1 THR A  80      -5.507   3.697  13.372  1.00  2.97           O  
ATOM   1206  CG2 THR A  80      -6.050   4.794  15.441  1.00  2.97           C  
ATOM   1207  H   THR A  80      -2.822   3.458  13.361  1.00  2.97           H  
ATOM   1208  HA  THR A  80      -4.159   5.954  13.823  1.00  2.97           H  
ATOM   1209  HB  THR A  80      -4.600   3.250  15.171  1.00  2.97           H  
ATOM   1210  HG1 THR A  80      -5.787   4.466  12.869  1.00  2.97           H  
ATOM   1211 1HG2 THR A  80      -6.865   4.093  15.605  1.00  2.97           H  
ATOM   1212 2HG2 THR A  80      -5.650   5.103  16.397  1.00  2.97           H  
ATOM   1213 3HG2 THR A  80      -6.421   5.665  14.906  1.00  2.97           H  
ATOM   1214  N   ASP A  81      -3.487   6.847  16.043  1.00  2.76           N  
ATOM   1215  CA  ASP A  81      -3.041   7.404  17.319  1.00  2.76           C  
ATOM   1216  C   ASP A  81      -3.680   6.664  18.486  1.00  2.76           C  
ATOM   1217  O   ASP A  81      -4.857   6.303  18.423  1.00  2.76           O  
ATOM   1218  CB  ASP A  81      -3.382   8.892  17.425  1.00  2.76           C  
ATOM   1219  CG  ASP A  81      -2.526   9.792  16.524  1.00  2.76           C  
ATOM   1220  OD1 ASP A  81      -1.559   9.325  15.976  1.00  2.76           O  
ATOM   1221  OD2 ASP A  81      -2.859  10.945  16.399  1.00  2.76           O  
ATOM   1222  H   ASP A  81      -3.994   7.431  15.395  1.00  2.76           H  
ATOM   1223  HA  ASP A  81      -1.959   7.284  17.390  1.00  2.76           H  
ATOM   1224 1HB  ASP A  81      -4.430   9.042  17.168  1.00  2.76           H  
ATOM   1225 2HB  ASP A  81      -3.253   9.215  18.461  1.00  2.76           H  
ATOM   1226  N   THR A  82      -2.922   6.478  19.558  1.00  2.42           N  
ATOM   1227  CA  THR A  82      -3.438   5.816  20.751  1.00  2.42           C  
ATOM   1228  C   THR A  82      -3.158   6.625  21.998  1.00  2.42           C  
ATOM   1229  O   THR A  82      -2.332   7.540  21.980  1.00  2.42           O  
ATOM   1230  CB  THR A  82      -2.785   4.438  20.948  1.00  2.42           C  
ATOM   1231  OG1 THR A  82      -1.371   4.611  21.240  1.00  2.42           O  
ATOM   1232  CG2 THR A  82      -2.931   3.598  19.685  1.00  2.42           C  
ATOM   1233  H   THR A  82      -1.961   6.788  19.532  1.00  2.42           H  
ATOM   1234  HA  THR A  82      -4.517   5.696  20.653  1.00  2.42           H  
ATOM   1235  HB  THR A  82      -3.264   3.923  21.778  1.00  2.42           H  
ATOM   1236  HG1 THR A  82      -0.925   3.754  21.176  1.00  2.42           H  
ATOM   1237 1HG2 THR A  82      -2.468   2.625  19.836  1.00  2.42           H  
ATOM   1238 2HG2 THR A  82      -3.989   3.464  19.453  1.00  2.42           H  
ATOM   1239 3HG2 THR A  82      -2.443   4.098  18.856  1.00  2.42           H  
ATOM   1240  N   GLU A  83      -3.779   6.229  23.106  1.00  2.05           N  
ATOM   1241  CA  GLU A  83      -3.520   6.888  24.376  1.00  2.05           C  
ATOM   1242  C   GLU A  83      -2.056   6.746  24.774  1.00  2.05           C  
ATOM   1243  O   GLU A  83      -1.494   7.647  25.393  1.00  2.05           O  
ATOM   1244  CB  GLU A  83      -4.443   6.354  25.470  1.00  2.05           C  
ATOM   1245  CG  GLU A  83      -5.909   6.762  25.301  1.00  2.05           C  
ATOM   1246  CD  GLU A  83      -6.810   6.222  26.390  1.00  2.05           C  
ATOM   1247  OE1 GLU A  83      -6.336   5.473  27.211  1.00  2.05           O  
ATOM   1248  OE2 GLU A  83      -7.973   6.556  26.397  1.00  2.05           O  
ATOM   1249  H   GLU A  83      -4.445   5.472  23.059  1.00  2.05           H  
ATOM   1250  HA  GLU A  83      -3.730   7.948  24.258  1.00  2.05           H  
ATOM   1251 1HB  GLU A  83      -4.392   5.264  25.491  1.00  2.05           H  
ATOM   1252 2HB  GLU A  83      -4.103   6.716  26.441  1.00  2.05           H  
ATOM   1253 1HG  GLU A  83      -5.963   7.851  25.311  1.00  2.05           H  
ATOM   1254 2HG  GLU A  83      -6.267   6.420  24.331  1.00  2.05           H  
ATOM   1255  N   GLU A  84      -1.429   5.618  24.416  1.00  1.73           N  
ATOM   1256  CA  GLU A  84      -0.025   5.419  24.751  1.00  1.73           C  
ATOM   1257  C   GLU A  84       0.839   6.407  23.968  1.00  1.73           C  
ATOM   1258  O   GLU A  84       1.805   6.953  24.504  1.00  1.73           O  
ATOM   1259  CB  GLU A  84       0.418   3.989  24.443  1.00  1.73           C  
ATOM   1260  CG  GLU A  84      -0.230   2.920  25.318  1.00  1.73           C  
ATOM   1261  CD  GLU A  84       0.048   3.083  26.792  1.00  1.73           C  
ATOM   1262  OE1 GLU A  84       1.189   3.232  27.176  1.00  1.73           O  
ATOM   1263  OE2 GLU A  84      -0.894   3.061  27.545  1.00  1.73           O  
ATOM   1264  H   GLU A  84      -1.933   4.910  23.905  1.00  1.73           H  
ATOM   1265  HA  GLU A  84       0.108   5.607  25.816  1.00  1.73           H  
ATOM   1266 1HB  GLU A  84       0.188   3.757  23.403  1.00  1.73           H  
ATOM   1267 2HB  GLU A  84       1.499   3.913  24.563  1.00  1.73           H  
ATOM   1268 1HG  GLU A  84      -1.308   2.958  25.162  1.00  1.73           H  
ATOM   1269 2HG  GLU A  84       0.121   1.942  24.993  1.00  1.73           H  
ATOM   1270  N   GLU A  85       0.473   6.689  22.709  1.00  1.49           N  
ATOM   1271  CA  GLU A  85       1.257   7.665  21.943  1.00  1.49           C  
ATOM   1272  C   GLU A  85       1.124   9.040  22.593  1.00  1.49           C  
ATOM   1273  O   GLU A  85       2.099   9.797  22.693  1.00  1.49           O  
ATOM   1274  CB  GLU A  85       0.791   7.729  20.483  1.00  1.49           C  
ATOM   1275  CG  GLU A  85       1.102   6.488  19.651  1.00  1.49           C  
ATOM   1276  CD  GLU A  85       2.586   6.285  19.356  1.00  1.49           C  
ATOM   1277  OE1 GLU A  85       3.206   7.191  18.819  1.00  1.49           O  
ATOM   1278  OE2 GLU A  85       3.095   5.232  19.657  1.00  1.49           O  
ATOM   1279  H   GLU A  85      -0.321   6.200  22.281  1.00  1.49           H  
ATOM   1280  HA  GLU A  85       2.307   7.370  21.970  1.00  1.49           H  
ATOM   1281 1HB  GLU A  85      -0.285   7.885  20.454  1.00  1.49           H  
ATOM   1282 2HB  GLU A  85       1.253   8.584  19.993  1.00  1.49           H  
ATOM   1283 1HG  GLU A  85       0.740   5.617  20.189  1.00  1.49           H  
ATOM   1284 2HG  GLU A  85       0.552   6.548  18.710  1.00  1.49           H  
ATOM   1285  N   ILE A  86      -0.077   9.336  23.087  1.00  1.33           N  
ATOM   1286  CA  ILE A  86      -0.318  10.594  23.762  1.00  1.33           C  
ATOM   1287  C   ILE A  86       0.500  10.658  25.043  1.00  1.33           C  
ATOM   1288  O   ILE A  86       1.114  11.679  25.347  1.00  1.33           O  
ATOM   1289  CB  ILE A  86      -1.785  10.824  24.086  1.00  1.33           C  
ATOM   1290  CG1 ILE A  86      -2.614  10.992  22.833  1.00  1.33           C  
ATOM   1291  CG2 ILE A  86      -1.880  12.038  24.884  1.00  1.33           C  
ATOM   1292  CD1 ILE A  86      -4.108  10.973  23.102  1.00  1.33           C  
ATOM   1293  H   ILE A  86      -0.845   8.671  22.953  1.00  1.33           H  
ATOM   1294  HA  ILE A  86       0.012  11.404  23.105  1.00  1.33           H  
ATOM   1295  HB  ILE A  86      -2.184   9.980  24.647  1.00  1.33           H  
ATOM   1296 1HG1 ILE A  86      -2.355  11.934  22.367  1.00  1.33           H  
ATOM   1297 2HG1 ILE A  86      -2.376  10.184  22.137  1.00  1.33           H  
ATOM   1298 1HG2 ILE A  86      -2.905  12.209  25.107  1.00  1.33           H  
ATOM   1299 2HG2 ILE A  86      -1.303  11.929  25.800  1.00  1.33           H  
ATOM   1300 3HG2 ILE A  86      -1.487  12.847  24.304  1.00  1.33           H  
ATOM   1301 1HD1 ILE A  86      -4.648  11.104  22.165  1.00  1.33           H  
ATOM   1302 2HD1 ILE A  86      -4.393  10.029  23.551  1.00  1.33           H  
ATOM   1303 3HD1 ILE A  86      -4.362  11.780  23.783  1.00  1.33           H  
ATOM   1304  N   ARG A  87       0.501   9.561  25.804  1.00  1.24           N  
ATOM   1305  CA  ARG A  87       1.274   9.481  27.032  1.00  1.24           C  
ATOM   1306  C   ARG A  87       2.743   9.748  26.770  1.00  1.24           C  
ATOM   1307  O   ARG A  87       3.377  10.498  27.519  1.00  1.24           O  
ATOM   1308  CB  ARG A  87       1.132   8.116  27.695  1.00  1.24           C  
ATOM   1309  CG  ARG A  87       1.973   7.945  28.951  1.00  1.24           C  
ATOM   1310  CD  ARG A  87       1.919   6.558  29.504  1.00  1.24           C  
ATOM   1311  NE  ARG A  87       2.356   5.586  28.515  1.00  1.24           N  
ATOM   1312  CZ  ARG A  87       3.616   5.439  28.087  1.00  1.24           C  
ATOM   1313  NH1 ARG A  87       4.583   6.204  28.524  1.00  1.24           N  
ATOM   1314  NH2 ARG A  87       3.884   4.522  27.190  1.00  1.24           N  
ATOM   1315  H   ARG A  87      -0.056   8.759  25.521  1.00  1.24           H  
ATOM   1316  HA  ARG A  87       0.910  10.248  27.707  1.00  1.24           H  
ATOM   1317 1HB  ARG A  87       0.086   7.930  27.943  1.00  1.24           H  
ATOM   1318 2HB  ARG A  87       1.440   7.345  26.999  1.00  1.24           H  
ATOM   1319 1HG  ARG A  87       3.014   8.160  28.703  1.00  1.24           H  
ATOM   1320 2HG  ARG A  87       1.641   8.633  29.723  1.00  1.24           H  
ATOM   1321 1HD  ARG A  87       2.565   6.477  30.376  1.00  1.24           H  
ATOM   1322 2HD  ARG A  87       0.892   6.320  29.784  1.00  1.24           H  
ATOM   1323  HE  ARG A  87       1.667   4.926  28.123  1.00  1.24           H  
ATOM   1324 1HH1 ARG A  87       4.404   6.924  29.200  1.00  1.24           H  
ATOM   1325 2HH1 ARG A  87       5.511   6.068  28.117  1.00  1.24           H  
ATOM   1326 1HH2 ARG A  87       3.113   3.925  26.852  1.00  1.24           H  
ATOM   1327 2HH2 ARG A  87       4.846   4.451  26.841  1.00  1.24           H  
ATOM   1328  N   GLU A  88       3.300   9.153  25.714  1.00  1.19           N  
ATOM   1329  CA  GLU A  88       4.696   9.422  25.422  1.00  1.19           C  
ATOM   1330  C   GLU A  88       4.877  10.901  25.068  1.00  1.19           C  
ATOM   1331  O   GLU A  88       5.832  11.534  25.518  1.00  1.19           O  
ATOM   1332  CB  GLU A  88       5.204   8.516  24.289  1.00  1.19           C  
ATOM   1333  CG  GLU A  88       5.400   7.024  24.666  1.00  1.19           C  
ATOM   1334  CD  GLU A  88       6.542   6.814  25.659  1.00  1.19           C  
ATOM   1335  OE1 GLU A  88       7.446   7.625  25.636  1.00  1.19           O  
ATOM   1336  OE2 GLU A  88       6.527   5.844  26.414  1.00  1.19           O  
ATOM   1337  H   GLU A  88       2.753   8.519  25.128  1.00  1.19           H  
ATOM   1338  HA  GLU A  88       5.280   9.210  26.315  1.00  1.19           H  
ATOM   1339 1HB  GLU A  88       4.491   8.551  23.459  1.00  1.19           H  
ATOM   1340 2HB  GLU A  88       6.154   8.898  23.920  1.00  1.19           H  
ATOM   1341 1HG  GLU A  88       4.471   6.659  25.111  1.00  1.19           H  
ATOM   1342 2HG  GLU A  88       5.588   6.449  23.762  1.00  1.19           H  
ATOM   1343  N   ALA A  89       3.939  11.500  24.326  1.00  1.17           N  
ATOM   1344  CA  ALA A  89       4.085  12.920  24.015  1.00  1.17           C  
ATOM   1345  C   ALA A  89       4.107  13.742  25.305  1.00  1.17           C  
ATOM   1346  O   ALA A  89       4.908  14.671  25.456  1.00  1.17           O  
ATOM   1347  CB  ALA A  89       2.957  13.387  23.104  1.00  1.17           C  
ATOM   1348  H   ALA A  89       3.154  10.964  23.948  1.00  1.17           H  
ATOM   1349  HA  ALA A  89       5.040  13.060  23.505  1.00  1.17           H  
ATOM   1350 1HB  ALA A  89       3.091  14.441  22.867  1.00  1.17           H  
ATOM   1351 2HB  ALA A  89       2.966  12.799  22.188  1.00  1.17           H  
ATOM   1352 3HB  ALA A  89       2.006  13.250  23.604  1.00  1.17           H  
ATOM   1353  N   PHE A  90       3.257  13.354  26.262  1.00  1.17           N  
ATOM   1354  CA  PHE A  90       3.172  14.043  27.538  1.00  1.17           C  
ATOM   1355  C   PHE A  90       4.504  13.971  28.254  1.00  1.17           C  
ATOM   1356  O   PHE A  90       5.037  14.992  28.697  1.00  1.17           O  
ATOM   1357  CB  PHE A  90       2.116  13.420  28.452  1.00  1.17           C  
ATOM   1358  CG  PHE A  90       1.987  14.150  29.745  1.00  1.17           C  
ATOM   1359  CD1 PHE A  90       1.264  15.295  29.785  1.00  1.17           C  
ATOM   1360  CD2 PHE A  90       2.594  13.722  30.901  1.00  1.17           C  
ATOM   1361  CE1 PHE A  90       1.115  16.023  30.912  1.00  1.17           C  
ATOM   1362  CE2 PHE A  90       2.456  14.458  32.055  1.00  1.17           C  
ATOM   1363  CZ  PHE A  90       1.706  15.614  32.041  1.00  1.17           C  
ATOM   1364  H   PHE A  90       2.622  12.580  26.069  1.00  1.17           H  
ATOM   1365  HA  PHE A  90       2.922  15.088  27.356  1.00  1.17           H  
ATOM   1366 1HB  PHE A  90       1.158  13.393  27.961  1.00  1.17           H  
ATOM   1367 2HB  PHE A  90       2.387  12.399  28.678  1.00  1.17           H  
ATOM   1368  HD1 PHE A  90       0.820  15.625  28.897  1.00  1.17           H  
ATOM   1369  HD2 PHE A  90       3.188  12.806  30.892  1.00  1.17           H  
ATOM   1370  HE1 PHE A  90       0.523  16.946  30.904  1.00  1.17           H  
ATOM   1371  HE2 PHE A  90       2.942  14.129  32.968  1.00  1.17           H  
ATOM   1372  HZ  PHE A  90       1.583  16.206  32.919  1.00  1.17           H  
ATOM   1373  N   ARG A  91       5.039  12.745  28.353  1.00  1.18           N  
ATOM   1374  CA  ARG A  91       6.295  12.459  29.039  1.00  1.18           C  
ATOM   1375  C   ARG A  91       7.422  13.302  28.484  1.00  1.18           C  
ATOM   1376  O   ARG A  91       8.241  13.829  29.234  1.00  1.18           O  
ATOM   1377  CB  ARG A  91       6.673  10.990  28.896  1.00  1.18           C  
ATOM   1378  CG  ARG A  91       7.952  10.588  29.638  1.00  1.18           C  
ATOM   1379  CD  ARG A  91       8.338   9.148  29.415  1.00  1.18           C  
ATOM   1380  NE  ARG A  91       8.747   8.864  28.034  1.00  1.18           N  
ATOM   1381  CZ  ARG A  91       9.954   9.138  27.508  1.00  1.18           C  
ATOM   1382  NH1 ARG A  91      10.898   9.719  28.225  1.00  1.18           N  
ATOM   1383  NH2 ARG A  91      10.168   8.799  26.258  1.00  1.18           N  
ATOM   1384  H   ARG A  91       4.529  11.964  27.939  1.00  1.18           H  
ATOM   1385  HA  ARG A  91       6.170  12.691  30.096  1.00  1.18           H  
ATOM   1386 1HB  ARG A  91       5.854  10.367  29.252  1.00  1.18           H  
ATOM   1387 2HB  ARG A  91       6.819  10.756  27.839  1.00  1.18           H  
ATOM   1388 1HG  ARG A  91       8.771  11.217  29.288  1.00  1.18           H  
ATOM   1389 2HG  ARG A  91       7.811  10.743  30.708  1.00  1.18           H  
ATOM   1390 1HD  ARG A  91       9.167   8.891  30.072  1.00  1.18           H  
ATOM   1391 2HD  ARG A  91       7.485   8.511  29.646  1.00  1.18           H  
ATOM   1392  HE  ARG A  91       8.081   8.401  27.397  1.00  1.18           H  
ATOM   1393 1HH1 ARG A  91      10.717   9.972  29.186  1.00  1.18           H  
ATOM   1394 2HH1 ARG A  91      11.799   9.912  27.812  1.00  1.18           H  
ATOM   1395 1HH2 ARG A  91       9.396   8.337  25.756  1.00  1.18           H  
ATOM   1396 2HH2 ARG A  91      11.057   8.978  25.817  1.00  1.18           H  
ATOM   1397  N   VAL A  92       7.478  13.400  27.160  1.00  1.18           N  
ATOM   1398  CA  VAL A  92       8.497  14.179  26.488  1.00  1.18           C  
ATOM   1399  C   VAL A  92       8.393  15.664  26.831  1.00  1.18           C  
ATOM   1400  O   VAL A  92       9.400  16.309  27.127  1.00  1.18           O  
ATOM   1401  CB  VAL A  92       8.390  13.939  24.978  1.00  1.18           C  
ATOM   1402  CG1 VAL A  92       9.260  14.872  24.239  1.00  1.18           C  
ATOM   1403  CG2 VAL A  92       8.821  12.504  24.691  1.00  1.18           C  
ATOM   1404  H   VAL A  92       6.779  12.910  26.598  1.00  1.18           H  
ATOM   1405  HA  VAL A  92       9.472  13.818  26.817  1.00  1.18           H  
ATOM   1406  HB  VAL A  92       7.359  14.097  24.659  1.00  1.18           H  
ATOM   1407 1HG1 VAL A  92       9.178  14.684  23.171  1.00  1.18           H  
ATOM   1408 2HG1 VAL A  92       8.964  15.900  24.447  1.00  1.18           H  
ATOM   1409 3HG1 VAL A  92      10.267  14.719  24.552  1.00  1.18           H  
ATOM   1410 1HG2 VAL A  92       8.738  12.312  23.625  1.00  1.18           H  
ATOM   1411 2HG2 VAL A  92       9.853  12.372  25.014  1.00  1.18           H  
ATOM   1412 3HG2 VAL A  92       8.190  11.811  25.231  1.00  1.18           H  
ATOM   1413  N   PHE A  93       7.180  16.223  26.812  1.00  1.16           N  
ATOM   1414  CA  PHE A  93       7.041  17.627  27.185  1.00  1.16           C  
ATOM   1415  C   PHE A  93       7.386  17.838  28.668  1.00  1.16           C  
ATOM   1416  O   PHE A  93       8.050  18.808  29.041  1.00  1.16           O  
ATOM   1417  CB  PHE A  93       5.638  18.137  26.924  1.00  1.16           C  
ATOM   1418  CG  PHE A  93       5.260  18.330  25.492  1.00  1.16           C  
ATOM   1419  CD1 PHE A  93       5.774  17.514  24.498  1.00  1.16           C  
ATOM   1420  CD2 PHE A  93       4.379  19.346  25.134  1.00  1.16           C  
ATOM   1421  CE1 PHE A  93       5.408  17.692  23.184  1.00  1.16           C  
ATOM   1422  CE2 PHE A  93       4.015  19.529  23.822  1.00  1.16           C  
ATOM   1423  CZ  PHE A  93       4.527  18.698  22.845  1.00  1.16           C  
ATOM   1424  H   PHE A  93       6.362  15.671  26.540  1.00  1.16           H  
ATOM   1425  HA  PHE A  93       7.742  18.206  26.592  1.00  1.16           H  
ATOM   1426 1HB  PHE A  93       4.950  17.410  27.343  1.00  1.16           H  
ATOM   1427 2HB  PHE A  93       5.491  19.077  27.448  1.00  1.16           H  
ATOM   1428  HD1 PHE A  93       6.464  16.715  24.763  1.00  1.16           H  
ATOM   1429  HD2 PHE A  93       3.975  19.999  25.908  1.00  1.16           H  
ATOM   1430  HE1 PHE A  93       5.817  17.035  22.414  1.00  1.16           H  
ATOM   1431  HE2 PHE A  93       3.322  20.327  23.552  1.00  1.16           H  
ATOM   1432  HZ  PHE A  93       4.238  18.837  21.805  1.00  1.16           H  
ATOM   1433  N   ASP A  94       6.975  16.890  29.524  1.00  1.11           N  
ATOM   1434  CA  ASP A  94       7.221  16.947  30.970  1.00  1.11           C  
ATOM   1435  C   ASP A  94       8.647  16.542  31.296  1.00  1.11           C  
ATOM   1436  O   ASP A  94       8.894  15.508  31.924  1.00  1.11           O  
ATOM   1437  CB  ASP A  94       6.231  16.002  31.684  1.00  1.11           C  
ATOM   1438  CG  ASP A  94       6.303  15.946  33.247  1.00  1.11           C  
ATOM   1439  OD1 ASP A  94       6.973  16.736  33.879  1.00  1.11           O  
ATOM   1440  OD2 ASP A  94       5.677  15.060  33.800  1.00  1.11           O  
ATOM   1441  H   ASP A  94       6.440  16.103  29.162  1.00  1.11           H  
ATOM   1442  HA  ASP A  94       7.060  17.972  31.311  1.00  1.11           H  
ATOM   1443 1HB  ASP A  94       5.213  16.289  31.402  1.00  1.11           H  
ATOM   1444 2HB  ASP A  94       6.382  14.993  31.299  1.00  1.11           H  
ATOM   1445  N   LYS A  95       9.579  17.430  30.956  1.00  1.05           N  
ATOM   1446  CA  LYS A  95      11.006  17.174  31.103  1.00  1.05           C  
ATOM   1447  C   LYS A  95      11.424  16.918  32.549  1.00  1.05           C  
ATOM   1448  O   LYS A  95      12.434  16.256  32.791  1.00  1.05           O  
ATOM   1449  CB  LYS A  95      11.827  18.357  30.566  1.00  1.05           C  
ATOM   1450  CG  LYS A  95      11.829  19.598  31.473  1.00  1.05           C  
ATOM   1451  CD  LYS A  95      12.635  20.749  30.893  1.00  1.05           C  
ATOM   1452  CE  LYS A  95      12.632  21.972  31.840  1.00  1.05           C  
ATOM   1453  NZ  LYS A  95      13.414  21.734  33.122  1.00  1.05           N  
ATOM   1454  H   LYS A  95       9.248  18.275  30.482  1.00  1.05           H  
ATOM   1455  HA  LYS A  95      11.250  16.284  30.520  1.00  1.05           H  
ATOM   1456 1HB  LYS A  95      12.858  18.047  30.420  1.00  1.05           H  
ATOM   1457 2HB  LYS A  95      11.429  18.657  29.595  1.00  1.05           H  
ATOM   1458 1HG  LYS A  95      10.809  19.925  31.657  1.00  1.05           H  
ATOM   1459 2HG  LYS A  95      12.279  19.339  32.423  1.00  1.05           H  
ATOM   1460 1HD  LYS A  95      13.663  20.427  30.728  1.00  1.05           H  
ATOM   1461 2HD  LYS A  95      12.201  21.042  29.939  1.00  1.05           H  
ATOM   1462 1HE  LYS A  95      13.067  22.819  31.314  1.00  1.05           H  
ATOM   1463 2HE  LYS A  95      11.599  22.209  32.102  1.00  1.05           H  
ATOM   1464 1HZ  LYS A  95      13.374  22.557  33.696  1.00  1.05           H  
ATOM   1465 2HZ  LYS A  95      13.019  20.944  33.674  1.00  1.05           H  
ATOM   1466 3HZ  LYS A  95      14.370  21.524  32.906  1.00  1.05           H  
ATOM   1467  N   ASP A  96      10.654  17.432  33.512  1.00  0.99           N  
ATOM   1468  CA  ASP A  96      11.004  17.248  34.912  1.00  0.99           C  
ATOM   1469  C   ASP A  96      10.375  15.997  35.531  1.00  0.99           C  
ATOM   1470  O   ASP A  96      10.715  15.632  36.658  1.00  0.99           O  
ATOM   1471  CB  ASP A  96      10.615  18.479  35.736  1.00  0.99           C  
ATOM   1472  CG  ASP A  96      11.419  19.751  35.364  1.00  0.99           C  
ATOM   1473  OD1 ASP A  96      12.506  19.642  34.821  1.00  0.99           O  
ATOM   1474  OD2 ASP A  96      10.946  20.822  35.632  1.00  0.99           O  
ATOM   1475  H   ASP A  96       9.818  17.953  33.257  1.00  0.99           H  
ATOM   1476  HA  ASP A  96      12.086  17.137  34.975  1.00  0.99           H  
ATOM   1477 1HB  ASP A  96       9.554  18.683  35.575  1.00  0.99           H  
ATOM   1478 2HB  ASP A  96      10.751  18.265  36.797  1.00  0.99           H  
ATOM   1479  N   GLY A  97       9.453  15.342  34.818  1.00  0.92           N  
ATOM   1480  CA  GLY A  97       8.794  14.164  35.373  1.00  0.92           C  
ATOM   1481  C   GLY A  97       7.833  14.496  36.525  1.00  0.92           C  
ATOM   1482  O   GLY A  97       7.711  13.709  37.467  1.00  0.92           O  
ATOM   1483  H   GLY A  97       9.203  15.636  33.871  1.00  0.92           H  
ATOM   1484 1HA  GLY A  97       8.236  13.673  34.574  1.00  0.92           H  
ATOM   1485 2HA  GLY A  97       9.548  13.458  35.716  1.00  0.92           H  
ATOM   1486  N   ASN A  98       7.197  15.674  36.492  1.00  0.88           N  
ATOM   1487  CA  ASN A  98       6.320  16.096  37.590  1.00  0.88           C  
ATOM   1488  C   ASN A  98       4.852  15.675  37.435  1.00  0.88           C  
ATOM   1489  O   ASN A  98       4.064  15.812  38.372  1.00  0.88           O  
ATOM   1490  CB  ASN A  98       6.376  17.608  37.755  1.00  0.88           C  
ATOM   1491  CG  ASN A  98       7.698  18.132  38.276  1.00  0.88           C  
ATOM   1492  OD1 ASN A  98       8.428  17.460  39.014  1.00  0.88           O  
ATOM   1493  ND2 ASN A  98       8.010  19.350  37.902  1.00  0.88           N  
ATOM   1494  H   ASN A  98       7.290  16.254  35.650  1.00  0.88           H  
ATOM   1495  HA  ASN A  98       6.687  15.635  38.507  1.00  0.88           H  
ATOM   1496 1HB  ASN A  98       6.180  18.071  36.781  1.00  0.88           H  
ATOM   1497 2HB  ASN A  98       5.580  17.927  38.426  1.00  0.88           H  
ATOM   1498 1HD2 ASN A  98       8.871  19.767  38.205  1.00  0.88           H  
ATOM   1499 2HD2 ASN A  98       7.391  19.864  37.301  1.00  0.88           H  
ATOM   1500  N   GLY A  99       4.470  15.151  36.271  1.00  0.85           N  
ATOM   1501  CA  GLY A  99       3.072  14.796  36.015  1.00  0.85           C  
ATOM   1502  C   GLY A  99       2.269  15.988  35.475  1.00  0.85           C  
ATOM   1503  O   GLY A  99       1.045  15.890  35.271  1.00  0.85           O  
ATOM   1504  H   GLY A  99       5.145  15.036  35.506  1.00  0.85           H  
ATOM   1505 1HA  GLY A  99       3.040  13.976  35.299  1.00  0.85           H  
ATOM   1506 2HA  GLY A  99       2.616  14.435  36.935  1.00  0.85           H  
ATOM   1507  N   TYR A 100       2.973  17.115  35.275  1.00  0.83           N  
ATOM   1508  CA  TYR A 100       2.416  18.371  34.775  1.00  0.83           C  
ATOM   1509  C   TYR A 100       3.303  19.040  33.721  1.00  0.83           C  
ATOM   1510  O   TYR A 100       4.522  19.028  33.847  1.00  0.83           O  
ATOM   1511  CB  TYR A 100       2.246  19.378  35.903  1.00  0.83           C  
ATOM   1512  CG  TYR A 100       1.356  18.981  37.027  1.00  0.83           C  
ATOM   1513  CD1 TYR A 100       1.871  18.297  38.104  1.00  0.83           C  
ATOM   1514  CD2 TYR A 100       0.027  19.330  36.999  1.00  0.83           C  
ATOM   1515  CE1 TYR A 100       1.052  17.953  39.156  1.00  0.83           C  
ATOM   1516  CE2 TYR A 100      -0.792  18.995  38.051  1.00  0.83           C  
ATOM   1517  CZ  TYR A 100      -0.289  18.310  39.125  1.00  0.83           C  
ATOM   1518  OH  TYR A 100      -1.119  17.980  40.176  1.00  0.83           O  
ATOM   1519  H   TYR A 100       3.962  17.075  35.469  1.00  0.83           H  
ATOM   1520  HA  TYR A 100       1.466  18.166  34.315  1.00  0.83           H  
ATOM   1521 1HB  TYR A 100       3.223  19.628  36.316  1.00  0.83           H  
ATOM   1522 2HB  TYR A 100       1.842  20.284  35.478  1.00  0.83           H  
ATOM   1523  HD1 TYR A 100       2.924  18.028  38.125  1.00  0.83           H  
ATOM   1524  HD2 TYR A 100      -0.374  19.876  36.142  1.00  0.83           H  
ATOM   1525  HE1 TYR A 100       1.461  17.410  40.008  1.00  0.83           H  
ATOM   1526  HE2 TYR A 100      -1.847  19.277  38.030  1.00  0.83           H  
ATOM   1527  HH  TYR A 100      -1.995  18.356  40.022  1.00  0.83           H  
ATOM   1528  N   ILE A 101       2.690  19.721  32.753  1.00  0.84           N  
ATOM   1529  CA  ILE A 101       3.432  20.533  31.785  1.00  0.84           C  
ATOM   1530  C   ILE A 101       3.197  22.022  32.027  1.00  0.84           C  
ATOM   1531  O   ILE A 101       2.060  22.509  31.973  1.00  0.84           O  
ATOM   1532  CB  ILE A 101       3.012  20.195  30.341  1.00  0.84           C  
ATOM   1533  CG1 ILE A 101       3.303  18.730  30.038  1.00  0.84           C  
ATOM   1534  CG2 ILE A 101       3.759  21.106  29.333  1.00  0.84           C  
ATOM   1535  CD1 ILE A 101       2.670  18.248  28.751  1.00  0.84           C  
ATOM   1536  H   ILE A 101       1.681  19.662  32.684  1.00  0.84           H  
ATOM   1537  HA  ILE A 101       4.500  20.332  31.897  1.00  0.84           H  
ATOM   1538  HB  ILE A 101       1.938  20.346  30.237  1.00  0.84           H  
ATOM   1539 1HG1 ILE A 101       4.383  18.603  29.962  1.00  0.84           H  
ATOM   1540 2HG1 ILE A 101       2.952  18.120  30.857  1.00  0.84           H  
ATOM   1541 1HG2 ILE A 101       3.449  20.866  28.319  1.00  0.84           H  
ATOM   1542 2HG2 ILE A 101       3.532  22.151  29.540  1.00  0.84           H  
ATOM   1543 3HG2 ILE A 101       4.833  20.945  29.430  1.00  0.84           H  
ATOM   1544 1HD1 ILE A 101       2.932  17.207  28.589  1.00  0.84           H  
ATOM   1545 2HD1 ILE A 101       1.588  18.346  28.820  1.00  0.84           H  
ATOM   1546 3HD1 ILE A 101       3.026  18.840  27.922  1.00  0.84           H  
ATOM   1547  N   SER A 102       4.270  22.747  32.322  1.00  0.85           N  
ATOM   1548  CA  SER A 102       4.197  24.179  32.581  1.00  0.85           C  
ATOM   1549  C   SER A 102       4.165  24.971  31.295  1.00  0.85           C  
ATOM   1550  O   SER A 102       4.495  24.442  30.229  1.00  0.85           O  
ATOM   1551  CB  SER A 102       5.392  24.604  33.397  1.00  0.85           C  
ATOM   1552  OG  SER A 102       6.586  24.404  32.667  1.00  0.85           O  
ATOM   1553  H   SER A 102       5.188  22.291  32.368  1.00  0.85           H  
ATOM   1554  HA  SER A 102       3.284  24.388  33.141  1.00  0.85           H  
ATOM   1555 1HB  SER A 102       5.295  25.654  33.665  1.00  0.85           H  
ATOM   1556 2HB  SER A 102       5.427  24.027  34.319  1.00  0.85           H  
ATOM   1557  HG  SER A 102       6.708  23.416  32.652  1.00  0.85           H  
ATOM   1558  N   SER A 103       3.824  26.256  31.386  1.00  0.87           N  
ATOM   1559  CA  SER A 103       3.871  27.080  30.192  1.00  0.87           C  
ATOM   1560  C   SER A 103       5.289  27.207  29.653  1.00  0.87           C  
ATOM   1561  O   SER A 103       5.494  27.290  28.446  1.00  0.87           O  
ATOM   1562  CB  SER A 103       3.301  28.453  30.491  1.00  0.87           C  
ATOM   1563  OG  SER A 103       4.076  29.169  31.399  1.00  0.87           O  
ATOM   1564  H   SER A 103       3.528  26.652  32.269  1.00  0.87           H  
ATOM   1565  HA  SER A 103       3.265  26.607  29.421  1.00  0.87           H  
ATOM   1566 1HB  SER A 103       3.223  29.022  29.574  1.00  0.87           H  
ATOM   1567 2HB  SER A 103       2.297  28.363  30.892  1.00  0.87           H  
ATOM   1568  HG  SER A 103       3.623  30.046  31.447  1.00  0.87           H  
ATOM   1569  N   ALA A 104       6.292  27.151  30.532  1.00  0.89           N  
ATOM   1570  CA  ALA A 104       7.664  27.233  30.053  1.00  0.89           C  
ATOM   1571  C   ALA A 104       7.993  26.009  29.220  1.00  0.89           C  
ATOM   1572  O   ALA A 104       8.551  26.125  28.131  1.00  0.89           O  
ATOM   1573  CB  ALA A 104       8.638  27.349  31.209  1.00  0.89           C  
ATOM   1574  H   ALA A 104       6.090  27.074  31.517  1.00  0.89           H  
ATOM   1575  HA  ALA A 104       7.755  28.114  29.418  1.00  0.89           H  
ATOM   1576 1HB  ALA A 104       9.651  27.421  30.823  1.00  0.89           H  
ATOM   1577 2HB  ALA A 104       8.405  28.239  31.791  1.00  0.89           H  
ATOM   1578 3HB  ALA A 104       8.551  26.466  31.842  1.00  0.89           H  
ATOM   1579  N   GLU A 105       7.588  24.829  29.698  1.00  0.91           N  
ATOM   1580  CA  GLU A 105       7.884  23.603  28.960  1.00  0.91           C  
ATOM   1581  C   GLU A 105       7.181  23.572  27.610  1.00  0.91           C  
ATOM   1582  O   GLU A 105       7.789  23.220  26.596  1.00  0.91           O  
ATOM   1583  CB  GLU A 105       7.498  22.401  29.807  1.00  0.91           C  
ATOM   1584  CG  GLU A 105       8.418  22.181  30.992  1.00  0.91           C  
ATOM   1585  CD  GLU A 105       7.860  21.236  31.997  1.00  0.91           C  
ATOM   1586  OE1 GLU A 105       6.868  21.597  32.603  1.00  0.91           O  
ATOM   1587  OE2 GLU A 105       8.391  20.166  32.167  1.00  0.91           O  
ATOM   1588  H   GLU A 105       7.104  24.779  30.599  1.00  0.91           H  
ATOM   1589  HA  GLU A 105       8.957  23.563  28.781  1.00  0.91           H  
ATOM   1590 1HB  GLU A 105       6.488  22.542  30.192  1.00  0.91           H  
ATOM   1591 2HB  GLU A 105       7.498  21.497  29.195  1.00  0.91           H  
ATOM   1592 1HG  GLU A 105       9.361  21.779  30.622  1.00  0.91           H  
ATOM   1593 2HG  GLU A 105       8.625  23.139  31.463  1.00  0.91           H  
ATOM   1594  N   LEU A 106       5.931  24.033  27.571  1.00  0.95           N  
ATOM   1595  CA  LEU A 106       5.214  24.088  26.306  1.00  0.95           C  
ATOM   1596  C   LEU A 106       5.922  25.050  25.361  1.00  0.95           C  
ATOM   1597  O   LEU A 106       6.200  24.721  24.203  1.00  0.95           O  
ATOM   1598  CB  LEU A 106       3.757  24.510  26.522  1.00  0.95           C  
ATOM   1599  CG  LEU A 106       2.913  24.675  25.231  1.00  0.95           C  
ATOM   1600  CD1 LEU A 106       2.883  23.352  24.476  1.00  0.95           C  
ATOM   1601  CD2 LEU A 106       1.482  25.108  25.596  1.00  0.95           C  
ATOM   1602  H   LEU A 106       5.469  24.316  28.438  1.00  0.95           H  
ATOM   1603  HA  LEU A 106       5.225  23.095  25.859  1.00  0.95           H  
ATOM   1604 1HB  LEU A 106       3.272  23.766  27.151  1.00  0.95           H  
ATOM   1605 2HB  LEU A 106       3.750  25.459  27.057  1.00  0.95           H  
ATOM   1606  HG  LEU A 106       3.372  25.433  24.591  1.00  0.95           H  
ATOM   1607 1HD1 LEU A 106       2.298  23.466  23.562  1.00  0.95           H  
ATOM   1608 2HD1 LEU A 106       3.899  23.054  24.220  1.00  0.95           H  
ATOM   1609 3HD1 LEU A 106       2.430  22.586  25.103  1.00  0.95           H  
ATOM   1610 1HD2 LEU A 106       0.914  25.220  24.695  1.00  0.95           H  
ATOM   1611 2HD2 LEU A 106       1.020  24.347  26.222  1.00  0.95           H  
ATOM   1612 3HD2 LEU A 106       1.480  26.046  26.130  1.00  0.95           H  
ATOM   1613  N   ARG A 107       6.251  26.240  25.860  1.00  1.01           N  
ATOM   1614  CA  ARG A 107       6.937  27.236  25.060  1.00  1.01           C  
ATOM   1615  C   ARG A 107       8.233  26.681  24.487  1.00  1.01           C  
ATOM   1616  O   ARG A 107       8.514  26.858  23.296  1.00  1.01           O  
ATOM   1617  CB  ARG A 107       7.281  28.458  25.909  1.00  1.01           C  
ATOM   1618  CG  ARG A 107       7.921  29.624  25.169  1.00  1.01           C  
ATOM   1619  CD  ARG A 107       8.266  30.757  26.098  1.00  1.01           C  
ATOM   1620  NE  ARG A 107       9.326  30.389  27.052  1.00  1.01           N  
ATOM   1621  CZ  ARG A 107       9.761  31.160  28.078  1.00  1.01           C  
ATOM   1622  NH1 ARG A 107       9.242  32.353  28.298  1.00  1.01           N  
ATOM   1623  NH2 ARG A 107      10.729  30.711  28.867  1.00  1.01           N  
ATOM   1624  H   ARG A 107       6.013  26.476  26.824  1.00  1.01           H  
ATOM   1625  HA  ARG A 107       6.283  27.533  24.241  1.00  1.01           H  
ATOM   1626 1HB  ARG A 107       6.397  28.827  26.409  1.00  1.01           H  
ATOM   1627 2HB  ARG A 107       7.981  28.160  26.688  1.00  1.01           H  
ATOM   1628 1HG  ARG A 107       8.837  29.284  24.685  1.00  1.01           H  
ATOM   1629 2HG  ARG A 107       7.228  30.007  24.415  1.00  1.01           H  
ATOM   1630 1HD  ARG A 107       8.600  31.621  25.524  1.00  1.01           H  
ATOM   1631 2HD  ARG A 107       7.375  31.033  26.667  1.00  1.01           H  
ATOM   1632  HE  ARG A 107       9.760  29.483  26.941  1.00  1.01           H  
ATOM   1633 1HH1 ARG A 107       8.484  32.727  27.697  1.00  1.01           H  
ATOM   1634 2HH1 ARG A 107       9.574  32.918  29.059  1.00  1.01           H  
ATOM   1635 1HH2 ARG A 107      11.139  29.785  28.691  1.00  1.01           H  
ATOM   1636 2HH2 ARG A 107      11.063  31.276  29.630  1.00  1.01           H  
ATOM   1637  N   HIS A 108       9.010  25.985  25.330  1.00  1.10           N  
ATOM   1638  CA  HIS A 108      10.320  25.486  24.942  1.00  1.10           C  
ATOM   1639  C   HIS A 108      10.275  24.366  23.924  1.00  1.10           C  
ATOM   1640  O   HIS A 108      11.022  24.405  22.947  1.00  1.10           O  
ATOM   1641  CB  HIS A 108      11.067  24.966  26.176  1.00  1.10           C  
ATOM   1642  CG  HIS A 108      11.433  26.045  27.149  1.00  1.10           C  
ATOM   1643  ND1 HIS A 108      11.813  25.778  28.447  1.00  1.10           N  
ATOM   1644  CD2 HIS A 108      11.449  27.388  27.018  1.00  1.10           C  
ATOM   1645  CE1 HIS A 108      12.050  26.913  29.076  1.00  1.10           C  
ATOM   1646  NE2 HIS A 108      11.833  27.913  28.233  1.00  1.10           N  
ATOM   1647  H   HIS A 108       8.705  25.852  26.294  1.00  1.10           H  
ATOM   1648  HA  HIS A 108      10.897  26.302  24.513  1.00  1.10           H  
ATOM   1649 1HB  HIS A 108      10.437  24.240  26.696  1.00  1.10           H  
ATOM   1650 2HB  HIS A 108      11.974  24.453  25.864  1.00  1.10           H  
ATOM   1651  HD1 HIS A 108      11.881  24.874  28.865  1.00  1.10           H  
ATOM   1652  HD2 HIS A 108      11.217  28.048  26.182  1.00  1.10           H  
ATOM   1653  HE1 HIS A 108      12.363  26.911  30.120  1.00  1.10           H  
ATOM   1654  N   VAL A 109       9.372  23.399  24.082  1.00  1.26           N  
ATOM   1655  CA  VAL A 109       9.363  22.306  23.116  1.00  1.26           C  
ATOM   1656  C   VAL A 109       8.914  22.854  21.774  1.00  1.26           C  
ATOM   1657  O   VAL A 109       9.523  22.584  20.738  1.00  1.26           O  
ATOM   1658  CB  VAL A 109       8.404  21.162  23.514  1.00  1.26           C  
ATOM   1659  CG1 VAL A 109       8.361  20.128  22.391  1.00  1.26           C  
ATOM   1660  CG2 VAL A 109       8.847  20.494  24.775  1.00  1.26           C  
ATOM   1661  H   VAL A 109       8.743  23.397  24.889  1.00  1.26           H  
ATOM   1662  HA  VAL A 109      10.372  21.907  23.021  1.00  1.26           H  
ATOM   1663  HB  VAL A 109       7.397  21.573  23.644  1.00  1.26           H  
ATOM   1664 1HG1 VAL A 109       7.675  19.334  22.653  1.00  1.26           H  
ATOM   1665 2HG1 VAL A 109       8.049  20.589  21.484  1.00  1.26           H  
ATOM   1666 3HG1 VAL A 109       9.361  19.707  22.246  1.00  1.26           H  
ATOM   1667 1HG2 VAL A 109       8.148  19.706  25.005  1.00  1.26           H  
ATOM   1668 2HG2 VAL A 109       9.842  20.072  24.634  1.00  1.26           H  
ATOM   1669 3HG2 VAL A 109       8.869  21.213  25.588  1.00  1.26           H  
ATOM   1670  N   MET A 110       7.860  23.662  21.787  1.00  1.49           N  
ATOM   1671  CA  MET A 110       7.343  24.191  20.542  1.00  1.49           C  
ATOM   1672  C   MET A 110       8.371  25.079  19.842  1.00  1.49           C  
ATOM   1673  O   MET A 110       8.592  24.930  18.633  1.00  1.49           O  
ATOM   1674  CB  MET A 110       6.063  24.940  20.869  1.00  1.49           C  
ATOM   1675  CG  MET A 110       4.952  24.008  21.394  1.00  1.49           C  
ATOM   1676  SD  MET A 110       4.414  22.804  20.208  1.00  1.49           S  
ATOM   1677  CE  MET A 110       5.429  21.474  20.725  1.00  1.49           C  
ATOM   1678  H   MET A 110       7.392  23.907  22.664  1.00  1.49           H  
ATOM   1679  HA  MET A 110       7.114  23.360  19.878  1.00  1.49           H  
ATOM   1680 1HB  MET A 110       6.269  25.690  21.636  1.00  1.49           H  
ATOM   1681 2HB  MET A 110       5.702  25.464  19.976  1.00  1.49           H  
ATOM   1682 1HG  MET A 110       5.366  23.462  22.238  1.00  1.49           H  
ATOM   1683 2HG  MET A 110       4.103  24.545  21.761  1.00  1.49           H  
ATOM   1684 1HE  MET A 110       5.236  20.599  20.107  1.00  1.49           H  
ATOM   1685 2HE  MET A 110       6.452  21.778  20.612  1.00  1.49           H  
ATOM   1686 3HE  MET A 110       5.230  21.249  21.766  1.00  1.49           H  
ATOM   1687  N   THR A 111       9.106  25.894  20.618  1.00  1.80           N  
ATOM   1688  CA  THR A 111      10.124  26.762  20.046  1.00  1.80           C  
ATOM   1689  C   THR A 111      11.239  25.932  19.428  1.00  1.80           C  
ATOM   1690  O   THR A 111      11.685  26.208  18.311  1.00  1.80           O  
ATOM   1691  CB  THR A 111      10.728  27.703  21.102  1.00  1.80           C  
ATOM   1692  OG1 THR A 111       9.703  28.536  21.654  1.00  1.80           O  
ATOM   1693  CG2 THR A 111      11.788  28.574  20.464  1.00  1.80           C  
ATOM   1694  H   THR A 111       8.917  25.971  21.616  1.00  1.80           H  
ATOM   1695  HA  THR A 111       9.665  27.364  19.261  1.00  1.80           H  
ATOM   1696  HB  THR A 111      11.174  27.110  21.905  1.00  1.80           H  
ATOM   1697  HG1 THR A 111       9.063  27.963  22.124  1.00  1.80           H  
ATOM   1698 1HG2 THR A 111      12.212  29.236  21.216  1.00  1.80           H  
ATOM   1699 2HG2 THR A 111      12.573  27.941  20.050  1.00  1.80           H  
ATOM   1700 3HG2 THR A 111      11.339  29.165  19.669  1.00  1.80           H  
ATOM   1701  N   ASN A 112      11.672  24.888  20.139  1.00  2.12           N  
ATOM   1702  CA  ASN A 112      12.752  24.016  19.693  1.00  2.12           C  
ATOM   1703  C   ASN A 112      12.395  23.303  18.391  1.00  2.12           C  
ATOM   1704  O   ASN A 112      13.269  23.006  17.574  1.00  2.12           O  
ATOM   1705  CB  ASN A 112      13.088  23.014  20.775  1.00  2.12           C  
ATOM   1706  CG  ASN A 112      13.815  23.623  21.939  1.00  2.12           C  
ATOM   1707  OD1 ASN A 112      14.431  24.694  21.828  1.00  2.12           O  
ATOM   1708  ND2 ASN A 112      13.758  22.960  23.067  1.00  2.12           N  
ATOM   1709  H   ASN A 112      11.261  24.699  21.054  1.00  2.12           H  
ATOM   1710  HA  ASN A 112      13.631  24.630  19.498  1.00  2.12           H  
ATOM   1711 1HB  ASN A 112      12.169  22.545  21.136  1.00  2.12           H  
ATOM   1712 2HB  ASN A 112      13.702  22.235  20.360  1.00  2.12           H  
ATOM   1713 1HD2 ASN A 112      14.218  23.314  23.877  1.00  2.12           H  
ATOM   1714 2HD2 ASN A 112      13.247  22.101  23.120  1.00  2.12           H  
ATOM   1715  N   LEU A 113      11.100  23.086  18.172  1.00  2.35           N  
ATOM   1716  CA  LEU A 113      10.614  22.438  16.969  1.00  2.35           C  
ATOM   1717  C   LEU A 113      10.320  23.415  15.823  1.00  2.35           C  
ATOM   1718  O   LEU A 113       9.839  23.007  14.764  1.00  2.35           O  
ATOM   1719  CB  LEU A 113       9.386  21.599  17.305  1.00  2.35           C  
ATOM   1720  CG  LEU A 113       9.700  20.475  18.259  1.00  2.35           C  
ATOM   1721  CD1 LEU A 113       8.446  19.704  18.603  1.00  2.35           C  
ATOM   1722  CD2 LEU A 113      10.736  19.629  17.637  1.00  2.35           C  
ATOM   1723  H   LEU A 113      10.431  23.319  18.909  1.00  2.35           H  
ATOM   1724  HA  LEU A 113      11.390  21.757  16.624  1.00  2.35           H  
ATOM   1725 1HB  LEU A 113       8.642  22.247  17.778  1.00  2.35           H  
ATOM   1726 2HB  LEU A 113       8.970  21.183  16.391  1.00  2.35           H  
ATOM   1727  HG  LEU A 113      10.102  20.878  19.180  1.00  2.35           H  
ATOM   1728 1HD1 LEU A 113       8.694  18.903  19.302  1.00  2.35           H  
ATOM   1729 2HD1 LEU A 113       7.731  20.379  19.061  1.00  2.35           H  
ATOM   1730 3HD1 LEU A 113       8.018  19.279  17.699  1.00  2.35           H  
ATOM   1731 1HD2 LEU A 113      10.979  18.869  18.306  1.00  2.35           H  
ATOM   1732 2HD2 LEU A 113      10.365  19.202  16.709  1.00  2.35           H  
ATOM   1733 3HD2 LEU A 113      11.629  20.222  17.433  1.00  2.35           H  
ATOM   1734  N   GLY A 114      10.620  24.702  16.027  1.00  2.39           N  
ATOM   1735  CA  GLY A 114      10.425  25.726  15.008  1.00  2.39           C  
ATOM   1736  C   GLY A 114       9.083  26.457  15.041  1.00  2.39           C  
ATOM   1737  O   GLY A 114       8.797  27.248  14.136  1.00  2.39           O  
ATOM   1738  H   GLY A 114      11.016  25.000  16.917  1.00  2.39           H  
ATOM   1739 1HA  GLY A 114      11.224  26.460  15.110  1.00  2.39           H  
ATOM   1740 2HA  GLY A 114      10.556  25.272  14.028  1.00  2.39           H  
ATOM   1741  N   GLU A 115       8.251  26.201  16.049  1.00  2.25           N  
ATOM   1742  CA  GLU A 115       6.971  26.892  16.136  1.00  2.25           C  
ATOM   1743  C   GLU A 115       7.045  27.940  17.236  1.00  2.25           C  
ATOM   1744  O   GLU A 115       6.942  27.627  18.420  1.00  2.25           O  
ATOM   1745  CB  GLU A 115       5.830  25.904  16.397  1.00  2.25           C  
ATOM   1746  CG  GLU A 115       4.441  26.535  16.429  1.00  2.25           C  
ATOM   1747  CD  GLU A 115       3.325  25.528  16.639  1.00  2.25           C  
ATOM   1748  OE1 GLU A 115       3.613  24.371  16.826  1.00  2.25           O  
ATOM   1749  OE2 GLU A 115       2.184  25.921  16.584  1.00  2.25           O  
ATOM   1750  H   GLU A 115       8.514  25.559  16.796  1.00  2.25           H  
ATOM   1751  HA  GLU A 115       6.775  27.403  15.194  1.00  2.25           H  
ATOM   1752 1HB  GLU A 115       5.836  25.132  15.628  1.00  2.25           H  
ATOM   1753 2HB  GLU A 115       5.996  25.409  17.358  1.00  2.25           H  
ATOM   1754 1HG  GLU A 115       4.416  27.266  17.235  1.00  2.25           H  
ATOM   1755 2HG  GLU A 115       4.276  27.067  15.494  1.00  2.25           H  
ATOM   1756  N   LYS A 116       7.210  29.195  16.855  1.00  1.97           N  
ATOM   1757  CA  LYS A 116       7.361  30.221  17.869  1.00  1.97           C  
ATOM   1758  C   LYS A 116       5.997  30.704  18.330  1.00  1.97           C  
ATOM   1759  O   LYS A 116       5.244  31.308  17.570  1.00  1.97           O  
ATOM   1760  CB  LYS A 116       8.232  31.361  17.347  1.00  1.97           C  
ATOM   1761  CG  LYS A 116       9.686  30.945  17.108  1.00  1.97           C  
ATOM   1762  CD  LYS A 116      10.540  32.101  16.618  1.00  1.97           C  
ATOM   1763  CE  LYS A 116      11.982  31.658  16.399  1.00  1.97           C  
ATOM   1764  NZ  LYS A 116      12.837  32.771  15.905  1.00  1.97           N  
ATOM   1765  H   LYS A 116       7.266  29.422  15.871  1.00  1.97           H  
ATOM   1766  HA  LYS A 116       7.866  29.784  18.732  1.00  1.97           H  
ATOM   1767 1HB  LYS A 116       7.825  31.733  16.407  1.00  1.97           H  
ATOM   1768 2HB  LYS A 116       8.224  32.183  18.062  1.00  1.97           H  
ATOM   1769 1HG  LYS A 116      10.109  30.565  18.039  1.00  1.97           H  
ATOM   1770 2HG  LYS A 116       9.718  30.143  16.368  1.00  1.97           H  
ATOM   1771 1HD  LYS A 116      10.137  32.482  15.679  1.00  1.97           H  
ATOM   1772 2HD  LYS A 116      10.524  32.906  17.354  1.00  1.97           H  
ATOM   1773 1HE  LYS A 116      12.388  31.289  17.341  1.00  1.97           H  
ATOM   1774 2HE  LYS A 116      11.997  30.849  15.668  1.00  1.97           H  
ATOM   1775 1HZ  LYS A 116      13.781  32.436  15.773  1.00  1.97           H  
ATOM   1776 2HZ  LYS A 116      12.474  33.111  15.026  1.00  1.97           H  
ATOM   1777 3HZ  LYS A 116      12.838  33.521  16.582  1.00  1.97           H  
ATOM   1778  N   LEU A 117       5.698  30.417  19.590  1.00  1.65           N  
ATOM   1779  CA  LEU A 117       4.415  30.694  20.225  1.00  1.65           C  
ATOM   1780  C   LEU A 117       4.417  31.879  21.175  1.00  1.65           C  
ATOM   1781  O   LEU A 117       3.472  32.041  21.948  1.00  1.65           O  
ATOM   1782  CB  LEU A 117       3.977  29.483  21.026  1.00  1.65           C  
ATOM   1783  CG  LEU A 117       3.715  28.223  20.298  1.00  1.65           C  
ATOM   1784  CD1 LEU A 117       3.389  27.182  21.302  1.00  1.65           C  
ATOM   1785  CD2 LEU A 117       2.561  28.423  19.368  1.00  1.65           C  
ATOM   1786  H   LEU A 117       6.396  29.924  20.133  1.00  1.65           H  
ATOM   1787  HA  LEU A 117       3.679  30.888  19.442  1.00  1.65           H  
ATOM   1788 1HB  LEU A 117       4.749  29.274  21.763  1.00  1.65           H  
ATOM   1789 2HB  LEU A 117       3.054  29.741  21.549  1.00  1.65           H  
ATOM   1790  HG  LEU A 117       4.596  27.909  19.732  1.00  1.65           H  
ATOM   1791 1HD1 LEU A 117       3.166  26.262  20.775  1.00  1.65           H  
ATOM   1792 2HD1 LEU A 117       4.231  27.042  21.978  1.00  1.65           H  
ATOM   1793 3HD1 LEU A 117       2.535  27.498  21.867  1.00  1.65           H  
ATOM   1794 1HD2 LEU A 117       2.347  27.490  18.844  1.00  1.65           H  
ATOM   1795 2HD2 LEU A 117       1.686  28.722  19.940  1.00  1.65           H  
ATOM   1796 3HD2 LEU A 117       2.801  29.200  18.639  1.00  1.65           H  
ATOM   1797  N   THR A 118       5.469  32.702  21.131  1.00  1.38           N  
ATOM   1798  CA  THR A 118       5.618  33.810  22.078  1.00  1.38           C  
ATOM   1799  C   THR A 118       5.236  33.315  23.478  1.00  1.38           C  
ATOM   1800  O   THR A 118       5.347  32.120  23.761  1.00  1.38           O  
ATOM   1801  CB  THR A 118       4.817  35.102  21.644  1.00  1.38           C  
ATOM   1802  OG1 THR A 118       5.111  36.156  22.575  1.00  1.38           O  
ATOM   1803  CG2 THR A 118       3.281  34.930  21.563  1.00  1.38           C  
ATOM   1804  H   THR A 118       6.187  32.531  20.441  1.00  1.38           H  
ATOM   1805  HA  THR A 118       6.671  34.095  22.115  1.00  1.38           H  
ATOM   1806  HB  THR A 118       5.172  35.408  20.659  1.00  1.38           H  
ATOM   1807  HG1 THR A 118       6.047  36.391  22.505  1.00  1.38           H  
ATOM   1808 1HG2 THR A 118       2.835  35.878  21.262  1.00  1.38           H  
ATOM   1809 2HG2 THR A 118       3.014  34.179  20.828  1.00  1.38           H  
ATOM   1810 3HG2 THR A 118       2.895  34.645  22.516  1.00  1.38           H  
ATOM   1811  N   ASP A 119       4.915  34.229  24.380  1.00  1.18           N  
ATOM   1812  CA  ASP A 119       4.450  33.815  25.693  1.00  1.18           C  
ATOM   1813  C   ASP A 119       2.927  33.809  25.763  1.00  1.18           C  
ATOM   1814  O   ASP A 119       2.332  32.933  26.385  1.00  1.18           O  
ATOM   1815  CB  ASP A 119       5.007  34.723  26.783  1.00  1.18           C  
ATOM   1816  CG  ASP A 119       6.516  34.624  26.916  1.00  1.18           C  
ATOM   1817  OD1 ASP A 119       6.993  33.526  27.106  1.00  1.18           O  
ATOM   1818  OD2 ASP A 119       7.184  35.623  26.824  1.00  1.18           O  
ATOM   1819  H   ASP A 119       4.923  35.194  24.094  1.00  1.18           H  
ATOM   1820  HA  ASP A 119       4.798  32.799  25.883  1.00  1.18           H  
ATOM   1821 1HB  ASP A 119       4.734  35.759  26.565  1.00  1.18           H  
ATOM   1822 2HB  ASP A 119       4.550  34.462  27.739  1.00  1.18           H  
ATOM   1823  N   ASP A 120       2.280  34.757  25.093  1.00  1.06           N  
ATOM   1824  CA  ASP A 120       0.834  34.855  25.230  1.00  1.06           C  
ATOM   1825  C   ASP A 120       0.096  33.666  24.626  1.00  1.06           C  
ATOM   1826  O   ASP A 120      -0.810  33.122  25.251  1.00  1.06           O  
ATOM   1827  CB  ASP A 120       0.336  36.134  24.562  1.00  1.06           C  
ATOM   1828  CG  ASP A 120       0.762  37.391  25.302  1.00  1.06           C  
ATOM   1829  OD1 ASP A 120       1.212  37.285  26.419  1.00  1.06           O  
ATOM   1830  OD2 ASP A 120       0.646  38.446  24.734  1.00  1.06           O  
ATOM   1831  H   ASP A 120       2.791  35.433  24.546  1.00  1.06           H  
ATOM   1832  HA  ASP A 120       0.595  34.899  26.295  1.00  1.06           H  
ATOM   1833 1HB  ASP A 120       0.717  36.182  23.541  1.00  1.06           H  
ATOM   1834 2HB  ASP A 120      -0.754  36.112  24.505  1.00  1.06           H  
ATOM   1835  N   GLU A 121       0.493  33.217  23.434  1.00  0.99           N  
ATOM   1836  CA  GLU A 121      -0.215  32.085  22.844  1.00  0.99           C  
ATOM   1837  C   GLU A 121      -0.031  30.853  23.714  1.00  0.99           C  
ATOM   1838  O   GLU A 121      -0.961  30.070  23.907  1.00  0.99           O  
ATOM   1839  CB  GLU A 121       0.198  31.831  21.398  1.00  0.99           C  
ATOM   1840  CG  GLU A 121      -0.614  30.741  20.717  1.00  0.99           C  
ATOM   1841  CD  GLU A 121      -0.354  30.628  19.236  1.00  0.99           C  
ATOM   1842  OE1 GLU A 121       0.414  31.400  18.718  1.00  0.99           O  
ATOM   1843  OE2 GLU A 121      -0.936  29.767  18.621  1.00  0.99           O  
ATOM   1844  H   GLU A 121       1.262  33.653  22.944  1.00  0.99           H  
ATOM   1845  HA  GLU A 121      -1.279  32.321  22.833  1.00  0.99           H  
ATOM   1846 1HB  GLU A 121       0.117  32.750  20.820  1.00  0.99           H  
ATOM   1847 2HB  GLU A 121       1.221  31.511  21.364  1.00  0.99           H  
ATOM   1848 1HG  GLU A 121      -0.371  29.788  21.189  1.00  0.99           H  
ATOM   1849 2HG  GLU A 121      -1.672  30.934  20.885  1.00  0.99           H  
ATOM   1850  N   VAL A 122       1.164  30.705  24.276  1.00  0.95           N  
ATOM   1851  CA  VAL A 122       1.459  29.568  25.126  1.00  0.95           C  
ATOM   1852  C   VAL A 122       0.562  29.594  26.346  1.00  0.95           C  
ATOM   1853  O   VAL A 122      -0.008  28.570  26.725  1.00  0.95           O  
ATOM   1854  CB  VAL A 122       2.898  29.621  25.611  1.00  0.95           C  
ATOM   1855  CG1 VAL A 122       3.144  28.555  26.609  1.00  0.95           C  
ATOM   1856  CG2 VAL A 122       3.801  29.487  24.466  1.00  0.95           C  
ATOM   1857  H   VAL A 122       1.888  31.392  24.089  1.00  0.95           H  
ATOM   1858  HA  VAL A 122       1.287  28.650  24.560  1.00  0.95           H  
ATOM   1859  HB  VAL A 122       3.069  30.574  26.103  1.00  0.95           H  
ATOM   1860 1HG1 VAL A 122       4.156  28.634  26.953  1.00  0.95           H  
ATOM   1861 2HG1 VAL A 122       2.463  28.672  27.445  1.00  0.95           H  
ATOM   1862 3HG1 VAL A 122       2.999  27.604  26.150  1.00  0.95           H  
ATOM   1863 1HG2 VAL A 122       4.819  29.557  24.795  1.00  0.95           H  
ATOM   1864 2HG2 VAL A 122       3.632  28.532  23.982  1.00  0.95           H  
ATOM   1865 3HG2 VAL A 122       3.591  30.296  23.782  1.00  0.95           H  
ATOM   1866  N   GLU A 123       0.417  30.771  26.964  1.00  0.95           N  
ATOM   1867  CA  GLU A 123      -0.431  30.851  28.140  1.00  0.95           C  
ATOM   1868  C   GLU A 123      -1.875  30.529  27.771  1.00  0.95           C  
ATOM   1869  O   GLU A 123      -2.565  29.847  28.530  1.00  0.95           O  
ATOM   1870  CB  GLU A 123      -0.356  32.241  28.796  1.00  0.95           C  
ATOM   1871  CG  GLU A 123       0.994  32.601  29.491  1.00  0.95           C  
ATOM   1872  CD  GLU A 123       1.372  31.731  30.684  1.00  0.95           C  
ATOM   1873  OE1 GLU A 123       0.560  31.547  31.559  1.00  0.95           O  
ATOM   1874  OE2 GLU A 123       2.503  31.282  30.720  1.00  0.95           O  
ATOM   1875  H   GLU A 123       0.915  31.598  26.627  1.00  0.95           H  
ATOM   1876  HA  GLU A 123      -0.088  30.111  28.862  1.00  0.95           H  
ATOM   1877 1HB  GLU A 123      -0.535  32.999  28.029  1.00  0.95           H  
ATOM   1878 2HB  GLU A 123      -1.152  32.334  29.534  1.00  0.95           H  
ATOM   1879 1HG  GLU A 123       1.785  32.511  28.757  1.00  0.95           H  
ATOM   1880 2HG  GLU A 123       0.956  33.643  29.804  1.00  0.95           H  
ATOM   1881  N   GLU A 124      -2.335  30.951  26.587  1.00  0.97           N  
ATOM   1882  CA  GLU A 124      -3.711  30.640  26.212  1.00  0.97           C  
ATOM   1883  C   GLU A 124      -3.889  29.126  26.023  1.00  0.97           C  
ATOM   1884  O   GLU A 124      -4.896  28.552  26.451  1.00  0.97           O  
ATOM   1885  CB  GLU A 124      -4.118  31.387  24.932  1.00  0.97           C  
ATOM   1886  CG  GLU A 124      -4.254  32.929  25.063  1.00  0.97           C  
ATOM   1887  CD  GLU A 124      -5.338  33.394  26.022  1.00  0.97           C  
ATOM   1888  OE1 GLU A 124      -6.452  32.944  25.909  1.00  0.97           O  
ATOM   1889  OE2 GLU A 124      -5.042  34.219  26.876  1.00  0.97           O  
ATOM   1890  H   GLU A 124      -1.741  31.520  25.978  1.00  0.97           H  
ATOM   1891  HA  GLU A 124      -4.366  30.959  27.017  1.00  0.97           H  
ATOM   1892 1HB  GLU A 124      -3.376  31.192  24.158  1.00  0.97           H  
ATOM   1893 2HB  GLU A 124      -5.069  30.998  24.575  1.00  0.97           H  
ATOM   1894 1HG  GLU A 124      -3.305  33.327  25.407  1.00  0.97           H  
ATOM   1895 2HG  GLU A 124      -4.446  33.345  24.076  1.00  0.97           H  
ATOM   1896  N   MET A 125      -2.880  28.459  25.446  1.00  1.03           N  
ATOM   1897  CA  MET A 125      -2.923  27.009  25.251  1.00  1.03           C  
ATOM   1898  C   MET A 125      -3.008  26.286  26.595  1.00  1.03           C  
ATOM   1899  O   MET A 125      -3.791  25.340  26.765  1.00  1.03           O  
ATOM   1900  CB  MET A 125      -1.708  26.559  24.445  1.00  1.03           C  
ATOM   1901  CG  MET A 125      -1.717  27.023  22.985  1.00  1.03           C  
ATOM   1902  SD  MET A 125      -0.156  26.734  22.124  1.00  1.03           S  
ATOM   1903  CE  MET A 125      -0.091  24.961  21.874  1.00  1.03           C  
ATOM   1904  H   MET A 125      -2.074  28.987  25.102  1.00  1.03           H  
ATOM   1905  HA  MET A 125      -3.828  26.767  24.687  1.00  1.03           H  
ATOM   1906 1HB  MET A 125      -0.812  26.965  24.908  1.00  1.03           H  
ATOM   1907 2HB  MET A 125      -1.632  25.475  24.468  1.00  1.03           H  
ATOM   1908 1HG  MET A 125      -2.499  26.488  22.452  1.00  1.03           H  
ATOM   1909 2HG  MET A 125      -1.948  28.081  22.936  1.00  1.03           H  
ATOM   1910 1HE  MET A 125       0.838  24.700  21.358  1.00  1.03           H  
ATOM   1911 2HE  MET A 125      -0.131  24.448  22.829  1.00  1.03           H  
ATOM   1912 3HE  MET A 125      -0.940  24.651  21.266  1.00  1.03           H  
ATOM   1913  N   ILE A 126      -2.228  26.768  27.569  1.00  1.09           N  
ATOM   1914  CA  ILE A 126      -2.245  26.177  28.895  1.00  1.09           C  
ATOM   1915  C   ILE A 126      -3.576  26.420  29.569  1.00  1.09           C  
ATOM   1916  O   ILE A 126      -4.158  25.483  30.104  1.00  1.09           O  
ATOM   1917  CB  ILE A 126      -1.132  26.761  29.789  1.00  1.09           C  
ATOM   1918  CG1 ILE A 126       0.269  26.395  29.245  1.00  1.09           C  
ATOM   1919  CG2 ILE A 126      -1.295  26.314  31.257  1.00  1.09           C  
ATOM   1920  CD1 ILE A 126       0.612  24.915  29.225  1.00  1.09           C  
ATOM   1921  H   ILE A 126      -1.594  27.544  27.367  1.00  1.09           H  
ATOM   1922  HA  ILE A 126      -2.095  25.103  28.799  1.00  1.09           H  
ATOM   1923  HB  ILE A 126      -1.203  27.850  29.754  1.00  1.09           H  
ATOM   1924 1HG1 ILE A 126       0.345  26.757  28.238  1.00  1.09           H  
ATOM   1925 2HG1 ILE A 126       0.987  26.895  29.841  1.00  1.09           H  
ATOM   1926 1HG2 ILE A 126      -0.513  26.774  31.860  1.00  1.09           H  
ATOM   1927 2HG2 ILE A 126      -2.271  26.626  31.633  1.00  1.09           H  
ATOM   1928 3HG2 ILE A 126      -1.213  25.246  31.332  1.00  1.09           H  
ATOM   1929 1HD1 ILE A 126       1.618  24.777  28.828  1.00  1.09           H  
ATOM   1930 2HD1 ILE A 126       0.575  24.519  30.242  1.00  1.09           H  
ATOM   1931 3HD1 ILE A 126      -0.100  24.383  28.600  1.00  1.09           H  
ATOM   1932  N   LYS A 127      -4.094  27.651  29.504  1.00  1.16           N  
ATOM   1933  CA  LYS A 127      -5.361  27.953  30.156  1.00  1.16           C  
ATOM   1934  C   LYS A 127      -6.521  27.140  29.611  1.00  1.16           C  
ATOM   1935  O   LYS A 127      -7.385  26.724  30.378  1.00  1.16           O  
ATOM   1936  CB  LYS A 127      -5.693  29.442  30.059  1.00  1.16           C  
ATOM   1937  CG  LYS A 127      -4.838  30.352  30.949  1.00  1.16           C  
ATOM   1938  CD  LYS A 127      -5.397  31.762  30.954  1.00  1.16           C  
ATOM   1939  CE  LYS A 127      -5.209  32.413  29.602  1.00  1.16           C  
ATOM   1940  NZ  LYS A 127      -5.696  33.823  29.573  1.00  1.16           N  
ATOM   1941  H   LYS A 127      -3.585  28.394  29.026  1.00  1.16           H  
ATOM   1942  HA  LYS A 127      -5.255  27.710  31.211  1.00  1.16           H  
ATOM   1943 1HB  LYS A 127      -5.553  29.770  29.023  1.00  1.16           H  
ATOM   1944 2HB  LYS A 127      -6.739  29.600  30.312  1.00  1.16           H  
ATOM   1945 1HG  LYS A 127      -4.834  29.960  31.966  1.00  1.16           H  
ATOM   1946 2HG  LYS A 127      -3.815  30.373  30.587  1.00  1.16           H  
ATOM   1947 1HD  LYS A 127      -6.459  31.737  31.193  1.00  1.16           H  
ATOM   1948 2HD  LYS A 127      -4.882  32.356  31.707  1.00  1.16           H  
ATOM   1949 1HE  LYS A 127      -4.148  32.399  29.342  1.00  1.16           H  
ATOM   1950 2HE  LYS A 127      -5.759  31.841  28.854  1.00  1.16           H  
ATOM   1951 1HZ  LYS A 127      -5.532  34.173  28.620  1.00  1.16           H  
ATOM   1952 2HZ  LYS A 127      -6.679  33.854  29.781  1.00  1.16           H  
ATOM   1953 3HZ  LYS A 127      -5.190  34.383  30.235  1.00  1.16           H  
ATOM   1954  N   GLU A 128      -6.561  26.903  28.298  1.00  1.21           N  
ATOM   1955  CA  GLU A 128      -7.658  26.110  27.755  1.00  1.21           C  
ATOM   1956  C   GLU A 128      -7.618  24.682  28.303  1.00  1.21           C  
ATOM   1957  O   GLU A 128      -8.649  24.106  28.651  1.00  1.21           O  
ATOM   1958  CB  GLU A 128      -7.641  26.076  26.225  1.00  1.21           C  
ATOM   1959  CG  GLU A 128      -8.869  25.358  25.646  1.00  1.21           C  
ATOM   1960  CD  GLU A 128      -8.969  25.347  24.130  1.00  1.21           C  
ATOM   1961  OE1 GLU A 128      -8.096  25.836  23.465  1.00  1.21           O  
ATOM   1962  OE2 GLU A 128      -9.956  24.832  23.644  1.00  1.21           O  
ATOM   1963  H   GLU A 128      -5.847  27.291  27.680  1.00  1.21           H  
ATOM   1964  HA  GLU A 128      -8.596  26.565  28.073  1.00  1.21           H  
ATOM   1965 1HB  GLU A 128      -7.607  27.092  25.833  1.00  1.21           H  
ATOM   1966 2HB  GLU A 128      -6.741  25.558  25.883  1.00  1.21           H  
ATOM   1967 1HG  GLU A 128      -8.861  24.331  26.006  1.00  1.21           H  
ATOM   1968 2HG  GLU A 128      -9.761  25.835  26.049  1.00  1.21           H  
ATOM   1969  N   ALA A 129      -6.416  24.105  28.364  1.00  1.23           N  
ATOM   1970  CA  ALA A 129      -6.227  22.743  28.850  1.00  1.23           C  
ATOM   1971  C   ALA A 129      -6.322  22.618  30.383  1.00  1.23           C  
ATOM   1972  O   ALA A 129      -6.800  21.613  30.912  1.00  1.23           O  
ATOM   1973  CB  ALA A 129      -4.877  22.257  28.378  1.00  1.23           C  
ATOM   1974  H   ALA A 129      -5.595  24.625  28.042  1.00  1.23           H  
ATOM   1975  HA  ALA A 129      -7.010  22.122  28.419  1.00  1.23           H  
ATOM   1976 1HB  ALA A 129      -4.723  21.229  28.696  1.00  1.23           H  
ATOM   1977 2HB  ALA A 129      -4.824  22.320  27.295  1.00  1.23           H  
ATOM   1978 3HB  ALA A 129      -4.119  22.897  28.805  1.00  1.23           H  
ATOM   1979  N   ASP A 130      -5.922  23.666  31.098  1.00  1.22           N  
ATOM   1980  CA  ASP A 130      -5.832  23.670  32.560  1.00  1.22           C  
ATOM   1981  C   ASP A 130      -7.164  23.801  33.274  1.00  1.22           C  
ATOM   1982  O   ASP A 130      -7.482  24.844  33.847  1.00  1.22           O  
ATOM   1983  CB  ASP A 130      -4.924  24.836  32.970  1.00  1.22           C  
ATOM   1984  CG  ASP A 130      -4.584  25.029  34.453  1.00  1.22           C  
ATOM   1985  OD1 ASP A 130      -4.850  24.209  35.315  1.00  1.22           O  
ATOM   1986  OD2 ASP A 130      -4.088  26.099  34.730  1.00  1.22           O  
ATOM   1987  H   ASP A 130      -5.580  24.486  30.608  1.00  1.22           H  
ATOM   1988  HA  ASP A 130      -5.370  22.730  32.870  1.00  1.22           H  
ATOM   1989 1HB  ASP A 130      -3.975  24.714  32.451  1.00  1.22           H  
ATOM   1990 2HB  ASP A 130      -5.365  25.759  32.602  1.00  1.22           H  
ATOM   1991  N   VAL A 131      -7.896  22.698  33.313  1.00  1.18           N  
ATOM   1992  CA  VAL A 131      -9.204  22.629  33.945  1.00  1.18           C  
ATOM   1993  C   VAL A 131      -9.091  22.930  35.438  1.00  1.18           C  
ATOM   1994  O   VAL A 131      -9.926  23.642  36.001  1.00  1.18           O  
ATOM   1995  CB  VAL A 131      -9.817  21.230  33.754  1.00  1.18           C  
ATOM   1996  CG1 VAL A 131     -11.089  21.106  34.570  1.00  1.18           C  
ATOM   1997  CG2 VAL A 131     -10.075  20.990  32.279  1.00  1.18           C  
ATOM   1998  H   VAL A 131      -7.526  21.888  32.812  1.00  1.18           H  
ATOM   1999  HA  VAL A 131      -9.852  23.371  33.479  1.00  1.18           H  
ATOM   2000  HB  VAL A 131      -9.121  20.480  34.127  1.00  1.18           H  
ATOM   2001 1HG1 VAL A 131     -11.504  20.108  34.445  1.00  1.18           H  
ATOM   2002 2HG1 VAL A 131     -10.857  21.274  35.624  1.00  1.18           H  
ATOM   2003 3HG1 VAL A 131     -11.812  21.847  34.233  1.00  1.18           H  
ATOM   2004 1HG2 VAL A 131     -10.494  19.996  32.140  1.00  1.18           H  
ATOM   2005 2HG2 VAL A 131     -10.771  21.737  31.904  1.00  1.18           H  
ATOM   2006 3HG2 VAL A 131      -9.133  21.066  31.734  1.00  1.18           H  
ATOM   2007  N   ASP A 132      -8.058  22.370  36.081  1.00  1.11           N  
ATOM   2008  CA  ASP A 132      -7.820  22.596  37.508  1.00  1.11           C  
ATOM   2009  C   ASP A 132      -7.565  24.076  37.845  1.00  1.11           C  
ATOM   2010  O   ASP A 132      -8.024  24.556  38.886  1.00  1.11           O  
ATOM   2011  CB  ASP A 132      -6.656  21.729  38.017  1.00  1.11           C  
ATOM   2012  CG  ASP A 132      -7.015  20.211  38.158  1.00  1.11           C  
ATOM   2013  OD1 ASP A 132      -8.183  19.891  38.114  1.00  1.11           O  
ATOM   2014  OD2 ASP A 132      -6.120  19.402  38.326  1.00  1.11           O  
ATOM   2015  H   ASP A 132      -7.417  21.779  35.541  1.00  1.11           H  
ATOM   2016  HA  ASP A 132      -8.715  22.287  38.045  1.00  1.11           H  
ATOM   2017 1HB  ASP A 132      -5.814  21.821  37.319  1.00  1.11           H  
ATOM   2018 2HB  ASP A 132      -6.309  22.108  38.984  1.00  1.11           H  
ATOM   2019  N   GLY A 133      -6.887  24.813  36.953  1.00  1.04           N  
ATOM   2020  CA  GLY A 133      -6.590  26.226  37.183  1.00  1.04           C  
ATOM   2021  C   GLY A 133      -5.278  26.455  37.948  1.00  1.04           C  
ATOM   2022  O   GLY A 133      -5.151  27.436  38.686  1.00  1.04           O  
ATOM   2023  H   GLY A 133      -6.498  24.389  36.108  1.00  1.04           H  
ATOM   2024 1HA  GLY A 133      -6.530  26.723  36.213  1.00  1.04           H  
ATOM   2025 2HA  GLY A 133      -7.415  26.684  37.723  1.00  1.04           H  
ATOM   2026  N   ASP A 134      -4.325  25.527  37.809  1.00  0.97           N  
ATOM   2027  CA  ASP A 134      -3.029  25.606  38.501  1.00  0.97           C  
ATOM   2028  C   ASP A 134      -1.881  26.251  37.699  1.00  0.97           C  
ATOM   2029  O   ASP A 134      -0.771  26.383  38.218  1.00  0.97           O  
ATOM   2030  CB  ASP A 134      -2.584  24.212  38.966  1.00  0.97           C  
ATOM   2031  CG  ASP A 134      -3.436  23.643  40.107  1.00  0.97           C  
ATOM   2032  OD1 ASP A 134      -3.756  24.378  41.006  1.00  0.97           O  
ATOM   2033  OD2 ASP A 134      -3.754  22.481  40.065  1.00  0.97           O  
ATOM   2034  H   ASP A 134      -4.503  24.784  37.126  1.00  0.97           H  
ATOM   2035  HA  ASP A 134      -3.176  26.212  39.393  1.00  0.97           H  
ATOM   2036 1HB  ASP A 134      -2.637  23.523  38.116  1.00  0.97           H  
ATOM   2037 2HB  ASP A 134      -1.545  24.253  39.288  1.00  0.97           H  
ATOM   2038  N   GLY A 135      -2.133  26.661  36.454  1.00  0.92           N  
ATOM   2039  CA  GLY A 135      -1.104  27.278  35.602  1.00  0.92           C  
ATOM   2040  C   GLY A 135      -0.238  26.251  34.863  1.00  0.92           C  
ATOM   2041  O   GLY A 135       0.764  26.597  34.226  1.00  0.92           O  
ATOM   2042  H   GLY A 135      -3.061  26.522  36.051  1.00  0.92           H  
ATOM   2043 1HA  GLY A 135      -1.598  27.919  34.872  1.00  0.92           H  
ATOM   2044 2HA  GLY A 135      -0.470  27.920  36.211  1.00  0.92           H  
ATOM   2045  N   GLN A 136      -0.614  24.990  34.986  1.00  0.88           N  
ATOM   2046  CA  GLN A 136       0.081  23.856  34.393  1.00  0.88           C  
ATOM   2047  C   GLN A 136      -0.926  22.789  33.971  1.00  0.88           C  
ATOM   2048  O   GLN A 136      -1.966  22.645  34.604  1.00  0.88           O  
ATOM   2049  CB  GLN A 136       1.105  23.320  35.393  1.00  0.88           C  
ATOM   2050  CG  GLN A 136       0.507  22.909  36.740  1.00  0.88           C  
ATOM   2051  CD  GLN A 136       1.568  22.409  37.741  1.00  0.88           C  
ATOM   2052  OE1 GLN A 136       2.767  22.409  37.442  1.00  0.88           O  
ATOM   2053  NE2 GLN A 136       1.129  21.989  38.925  1.00  0.88           N  
ATOM   2054  H   GLN A 136      -1.451  24.814  35.521  1.00  0.88           H  
ATOM   2055  HA  GLN A 136       0.606  24.190  33.496  1.00  0.88           H  
ATOM   2056 1HB  GLN A 136       1.613  22.468  34.954  1.00  0.88           H  
ATOM   2057 2HB  GLN A 136       1.858  24.084  35.580  1.00  0.88           H  
ATOM   2058 1HG  GLN A 136       0.026  23.783  37.177  1.00  0.88           H  
ATOM   2059 2HG  GLN A 136      -0.229  22.135  36.577  1.00  0.88           H  
ATOM   2060 1HE2 GLN A 136       1.778  21.652  39.609  1.00  0.88           H  
ATOM   2061 2HE2 GLN A 136       0.148  22.003  39.133  1.00  0.88           H  
ATOM   2062  N   VAL A 137      -0.600  22.013  32.945  1.00  0.85           N  
ATOM   2063  CA  VAL A 137      -1.518  20.988  32.444  1.00  0.85           C  
ATOM   2064  C   VAL A 137      -1.147  19.593  32.912  1.00  0.85           C  
ATOM   2065  O   VAL A 137      -0.018  19.156  32.712  1.00  0.85           O  
ATOM   2066  CB  VAL A 137      -1.496  21.023  30.910  1.00  0.85           C  
ATOM   2067  CG1 VAL A 137      -2.419  19.959  30.341  1.00  0.85           C  
ATOM   2068  CG2 VAL A 137      -1.887  22.391  30.467  1.00  0.85           C  
ATOM   2069  H   VAL A 137       0.296  22.161  32.480  1.00  0.85           H  
ATOM   2070  HA  VAL A 137      -2.529  21.215  32.794  1.00  0.85           H  
ATOM   2071  HB  VAL A 137      -0.489  20.801  30.560  1.00  0.85           H  
ATOM   2072 1HG1 VAL A 137      -2.392  19.983  29.255  1.00  0.85           H  
ATOM   2073 2HG1 VAL A 137      -2.102  18.982  30.686  1.00  0.85           H  
ATOM   2074 3HG1 VAL A 137      -3.432  20.152  30.684  1.00  0.85           H  
ATOM   2075 1HG2 VAL A 137      -1.856  22.447  29.382  1.00  0.85           H  
ATOM   2076 2HG2 VAL A 137      -2.892  22.620  30.822  1.00  0.85           H  
ATOM   2077 3HG2 VAL A 137      -1.191  23.090  30.882  1.00  0.85           H  
ATOM   2078  N   ASN A 138      -2.061  18.884  33.562  1.00  0.85           N  
ATOM   2079  CA  ASN A 138      -1.662  17.567  34.049  1.00  0.85           C  
ATOM   2080  C   ASN A 138      -1.864  16.515  32.974  1.00  0.85           C  
ATOM   2081  O   ASN A 138      -2.446  16.800  31.924  1.00  0.85           O  
ATOM   2082  CB  ASN A 138      -2.379  17.212  35.342  1.00  0.85           C  
ATOM   2083  CG  ASN A 138      -3.830  16.975  35.224  1.00  0.85           C  
ATOM   2084  OD1 ASN A 138      -4.313  16.468  34.213  1.00  0.85           O  
ATOM   2085  ND2 ASN A 138      -4.563  17.342  36.253  1.00  0.85           N  
ATOM   2086  H   ASN A 138      -3.009  19.257  33.705  1.00  0.85           H  
ATOM   2087  HA  ASN A 138      -0.605  17.582  34.275  1.00  0.85           H  
ATOM   2088 1HB  ASN A 138      -1.900  16.349  35.805  1.00  0.85           H  
ATOM   2089 2HB  ASN A 138      -2.273  18.032  36.008  1.00  0.85           H  
ATOM   2090 1HD2 ASN A 138      -5.559  17.223  36.235  1.00  0.85           H  
ATOM   2091 2HD2 ASN A 138      -4.138  17.766  37.056  1.00  0.85           H  
ATOM   2092  N   TYR A 139      -1.462  15.285  33.266  1.00  0.86           N  
ATOM   2093  CA  TYR A 139      -1.640  14.192  32.307  1.00  0.86           C  
ATOM   2094  C   TYR A 139      -3.071  14.020  31.811  1.00  0.86           C  
ATOM   2095  O   TYR A 139      -3.300  13.979  30.602  1.00  0.86           O  
ATOM   2096  CB  TYR A 139      -1.164  12.882  32.916  1.00  0.86           C  
ATOM   2097  CG  TYR A 139      -1.438  11.667  32.069  1.00  0.86           C  
ATOM   2098  CD1 TYR A 139      -0.606  11.333  31.025  1.00  0.86           C  
ATOM   2099  CD2 TYR A 139      -2.546  10.876  32.352  1.00  0.86           C  
ATOM   2100  CE1 TYR A 139      -0.879  10.214  30.275  1.00  0.86           C  
ATOM   2101  CE2 TYR A 139      -2.813   9.757  31.596  1.00  0.86           C  
ATOM   2102  CZ  TYR A 139      -1.983   9.421  30.561  1.00  0.86           C  
ATOM   2103  OH  TYR A 139      -2.251   8.297  29.801  1.00  0.86           O  
ATOM   2104  H   TYR A 139      -0.939  15.148  34.133  1.00  0.86           H  
ATOM   2105  HA  TYR A 139      -1.032  14.403  31.436  1.00  0.86           H  
ATOM   2106 1HB  TYR A 139      -0.091  12.936  33.089  1.00  0.86           H  
ATOM   2107 2HB  TYR A 139      -1.640  12.737  33.879  1.00  0.86           H  
ATOM   2108  HD1 TYR A 139       0.263  11.947  30.796  1.00  0.86           H  
ATOM   2109  HD2 TYR A 139      -3.204  11.142  33.178  1.00  0.86           H  
ATOM   2110  HE1 TYR A 139      -0.239   9.953  29.473  1.00  0.86           H  
ATOM   2111  HE2 TYR A 139      -3.679   9.138  31.820  1.00  0.86           H  
ATOM   2112  HH  TYR A 139      -3.144   7.989  29.982  1.00  0.86           H  
ATOM   2113  N   GLU A 140      -4.045  13.928  32.716  1.00  0.89           N  
ATOM   2114  CA  GLU A 140      -5.423  13.722  32.275  1.00  0.89           C  
ATOM   2115  C   GLU A 140      -5.906  14.835  31.355  1.00  0.89           C  
ATOM   2116  O   GLU A 140      -6.543  14.578  30.329  1.00  0.89           O  
ATOM   2117  CB  GLU A 140      -6.366  13.624  33.477  1.00  0.89           C  
ATOM   2118  CG  GLU A 140      -7.830  13.419  33.097  1.00  0.89           C  
ATOM   2119  CD  GLU A 140      -8.757  13.278  34.290  1.00  0.89           C  
ATOM   2120  OE1 GLU A 140      -8.283  13.251  35.402  1.00  0.89           O  
ATOM   2121  OE2 GLU A 140      -9.954  13.232  34.073  1.00  0.89           O  
ATOM   2122  H   GLU A 140      -3.829  13.998  33.700  1.00  0.89           H  
ATOM   2123  HA  GLU A 140      -5.463  12.785  31.722  1.00  0.89           H  
ATOM   2124 1HB  GLU A 140      -6.055  12.797  34.112  1.00  0.89           H  
ATOM   2125 2HB  GLU A 140      -6.298  14.538  34.069  1.00  0.89           H  
ATOM   2126 1HG  GLU A 140      -8.151  14.277  32.504  1.00  0.89           H  
ATOM   2127 2HG  GLU A 140      -7.913  12.532  32.468  1.00  0.89           H  
ATOM   2128  N   GLU A 141      -5.607  16.076  31.726  1.00  0.95           N  
ATOM   2129  CA  GLU A 141      -6.028  17.237  30.960  1.00  0.95           C  
ATOM   2130  C   GLU A 141      -5.387  17.227  29.585  1.00  0.95           C  
ATOM   2131  O   GLU A 141      -6.048  17.475  28.569  1.00  0.95           O  
ATOM   2132  CB  GLU A 141      -5.630  18.496  31.724  1.00  0.95           C  
ATOM   2133  CG  GLU A 141      -6.429  18.744  32.978  1.00  0.95           C  
ATOM   2134  CD  GLU A 141      -5.882  19.844  33.837  1.00  0.95           C  
ATOM   2135  OE1 GLU A 141      -4.684  20.060  33.867  1.00  0.95           O  
ATOM   2136  OE2 GLU A 141      -6.683  20.484  34.466  1.00  0.95           O  
ATOM   2137  H   GLU A 141      -5.071  16.211  32.579  1.00  0.95           H  
ATOM   2138  HA  GLU A 141      -7.110  17.207  30.843  1.00  0.95           H  
ATOM   2139 1HB  GLU A 141      -4.586  18.420  32.015  1.00  0.95           H  
ATOM   2140 2HB  GLU A 141      -5.728  19.358  31.075  1.00  0.95           H  
ATOM   2141 1HG  GLU A 141      -7.443  19.011  32.686  1.00  0.95           H  
ATOM   2142 2HG  GLU A 141      -6.482  17.825  33.556  1.00  0.95           H  
ATOM   2143  N   PHE A 142      -4.112  16.856  29.533  1.00  1.03           N  
ATOM   2144  CA  PHE A 142      -3.393  16.780  28.279  1.00  1.03           C  
ATOM   2145  C   PHE A 142      -4.080  15.770  27.384  1.00  1.03           C  
ATOM   2146  O   PHE A 142      -4.430  16.072  26.246  1.00  1.03           O  
ATOM   2147  CB  PHE A 142      -1.949  16.369  28.524  1.00  1.03           C  
ATOM   2148  CG  PHE A 142      -1.043  16.269  27.294  1.00  1.03           C  
ATOM   2149  CD1 PHE A 142      -0.465  17.410  26.747  1.00  1.03           C  
ATOM   2150  CD2 PHE A 142      -0.724  15.042  26.725  1.00  1.03           C  
ATOM   2151  CE1 PHE A 142       0.406  17.322  25.666  1.00  1.03           C  
ATOM   2152  CE2 PHE A 142       0.146  14.964  25.650  1.00  1.03           C  
ATOM   2153  CZ  PHE A 142       0.709  16.099  25.124  1.00  1.03           C  
ATOM   2154  H   PHE A 142      -3.613  16.652  30.401  1.00  1.03           H  
ATOM   2155  HA  PHE A 142      -3.418  17.759  27.797  1.00  1.03           H  
ATOM   2156 1HB  PHE A 142      -1.497  17.070  29.221  1.00  1.03           H  
ATOM   2157 2HB  PHE A 142      -1.939  15.399  29.019  1.00  1.03           H  
ATOM   2158  HD1 PHE A 142      -0.696  18.382  27.185  1.00  1.03           H  
ATOM   2159  HD2 PHE A 142      -1.158  14.131  27.143  1.00  1.03           H  
ATOM   2160  HE1 PHE A 142       0.855  18.223  25.250  1.00  1.03           H  
ATOM   2161  HE2 PHE A 142       0.391  13.999  25.220  1.00  1.03           H  
ATOM   2162  HZ  PHE A 142       1.397  16.028  24.280  1.00  1.03           H  
ATOM   2163  N   VAL A 143      -4.323  14.573  27.922  1.00  1.13           N  
ATOM   2164  CA  VAL A 143      -4.918  13.515  27.131  1.00  1.13           C  
ATOM   2165  C   VAL A 143      -6.298  13.897  26.630  1.00  1.13           C  
ATOM   2166  O   VAL A 143      -6.610  13.688  25.457  1.00  1.13           O  
ATOM   2167  CB  VAL A 143      -5.005  12.202  27.927  1.00  1.13           C  
ATOM   2168  CG1 VAL A 143      -5.803  11.174  27.129  1.00  1.13           C  
ATOM   2169  CG2 VAL A 143      -3.608  11.667  28.222  1.00  1.13           C  
ATOM   2170  H   VAL A 143      -4.051  14.385  28.889  1.00  1.13           H  
ATOM   2171  HA  VAL A 143      -4.285  13.352  26.272  1.00  1.13           H  
ATOM   2172  HB  VAL A 143      -5.530  12.392  28.867  1.00  1.13           H  
ATOM   2173 1HG1 VAL A 143      -5.883  10.247  27.697  1.00  1.13           H  
ATOM   2174 2HG1 VAL A 143      -6.798  11.570  26.939  1.00  1.13           H  
ATOM   2175 3HG1 VAL A 143      -5.303  10.972  26.179  1.00  1.13           H  
ATOM   2176 1HG2 VAL A 143      -3.701  10.749  28.789  1.00  1.13           H  
ATOM   2177 2HG2 VAL A 143      -3.092  11.461  27.308  1.00  1.13           H  
ATOM   2178 3HG2 VAL A 143      -3.041  12.391  28.796  1.00  1.13           H  
ATOM   2179  N   ARG A 144      -7.132  14.487  27.488  1.00  1.28           N  
ATOM   2180  CA  ARG A 144      -8.452  14.875  27.026  1.00  1.28           C  
ATOM   2181  C   ARG A 144      -8.367  15.878  25.873  1.00  1.28           C  
ATOM   2182  O   ARG A 144      -9.104  15.752  24.887  1.00  1.28           O  
ATOM   2183  CB  ARG A 144      -9.265  15.464  28.177  1.00  1.28           C  
ATOM   2184  CG  ARG A 144      -9.751  14.440  29.220  1.00  1.28           C  
ATOM   2185  CD  ARG A 144     -10.533  15.090  30.311  1.00  1.28           C  
ATOM   2186  NE  ARG A 144     -10.976  14.131  31.327  1.00  1.28           N  
ATOM   2187  CZ  ARG A 144     -12.077  13.376  31.254  1.00  1.28           C  
ATOM   2188  NH1 ARG A 144     -12.886  13.439  30.213  1.00  1.28           N  
ATOM   2189  NH2 ARG A 144     -12.325  12.572  32.258  1.00  1.28           N  
ATOM   2190  H   ARG A 144      -6.852  14.647  28.456  1.00  1.28           H  
ATOM   2191  HA  ARG A 144      -8.962  13.981  26.670  1.00  1.28           H  
ATOM   2192 1HB  ARG A 144      -8.647  16.196  28.706  1.00  1.28           H  
ATOM   2193 2HB  ARG A 144     -10.132  15.990  27.782  1.00  1.28           H  
ATOM   2194 1HG  ARG A 144     -10.386  13.699  28.737  1.00  1.28           H  
ATOM   2195 2HG  ARG A 144      -8.893  13.942  29.667  1.00  1.28           H  
ATOM   2196 1HD  ARG A 144      -9.902  15.833  30.802  1.00  1.28           H  
ATOM   2197 2HD  ARG A 144     -11.412  15.576  29.895  1.00  1.28           H  
ATOM   2198  HE  ARG A 144     -10.414  14.008  32.182  1.00  1.28           H  
ATOM   2199 1HH1 ARG A 144     -12.678  14.067  29.450  1.00  1.28           H  
ATOM   2200 2HH1 ARG A 144     -13.712  12.860  30.181  1.00  1.28           H  
ATOM   2201 1HH2 ARG A 144     -11.660  12.570  33.046  1.00  1.28           H  
ATOM   2202 2HH2 ARG A 144     -13.140  11.981  32.258  1.00  1.28           H  
ATOM   2203  N   MET A 145      -7.444  16.844  25.950  1.00  1.49           N  
ATOM   2204  CA  MET A 145      -7.317  17.818  24.867  1.00  1.49           C  
ATOM   2205  C   MET A 145      -6.805  17.167  23.586  1.00  1.49           C  
ATOM   2206  O   MET A 145      -7.318  17.426  22.494  1.00  1.49           O  
ATOM   2207  CB  MET A 145      -6.380  18.935  25.295  1.00  1.49           C  
ATOM   2208  CG  MET A 145      -6.930  19.848  26.372  1.00  1.49           C  
ATOM   2209  SD  MET A 145      -8.381  20.768  25.868  1.00  1.49           S  
ATOM   2210  CE  MET A 145      -7.636  21.913  24.715  1.00  1.49           C  
ATOM   2211  H   MET A 145      -6.844  16.925  26.776  1.00  1.49           H  
ATOM   2212  HA  MET A 145      -8.300  18.237  24.663  1.00  1.49           H  
ATOM   2213 1HB  MET A 145      -5.459  18.493  25.685  1.00  1.49           H  
ATOM   2214 2HB  MET A 145      -6.113  19.541  24.431  1.00  1.49           H  
ATOM   2215 1HG  MET A 145      -7.182  19.266  27.255  1.00  1.49           H  
ATOM   2216 2HG  MET A 145      -6.166  20.540  26.637  1.00  1.49           H  
ATOM   2217 1HE  MET A 145      -8.407  22.553  24.298  1.00  1.49           H  
ATOM   2218 2HE  MET A 145      -6.895  22.528  25.234  1.00  1.49           H  
ATOM   2219 3HE  MET A 145      -7.154  21.361  23.909  1.00  1.49           H  
ATOM   2220  N   MET A 146      -5.826  16.276  23.732  1.00  1.80           N  
ATOM   2221  CA  MET A 146      -5.214  15.566  22.614  1.00  1.80           C  
ATOM   2222  C   MET A 146      -6.219  14.699  21.871  1.00  1.80           C  
ATOM   2223  O   MET A 146      -6.175  14.589  20.646  1.00  1.80           O  
ATOM   2224  CB  MET A 146      -4.071  14.728  23.153  1.00  1.80           C  
ATOM   2225  CG  MET A 146      -2.843  15.524  23.605  1.00  1.80           C  
ATOM   2226  SD  MET A 146      -1.928  16.258  22.293  1.00  1.80           S  
ATOM   2227  CE  MET A 146      -1.187  14.756  21.638  1.00  1.80           C  
ATOM   2228  H   MET A 146      -5.459  16.104  24.668  1.00  1.80           H  
ATOM   2229  HA  MET A 146      -4.824  16.302  21.912  1.00  1.80           H  
ATOM   2230 1HB  MET A 146      -4.422  14.166  24.007  1.00  1.80           H  
ATOM   2231 2HB  MET A 146      -3.758  14.015  22.396  1.00  1.80           H  
ATOM   2232 1HG  MET A 146      -3.168  16.328  24.250  1.00  1.80           H  
ATOM   2233 2HG  MET A 146      -2.198  14.905  24.168  1.00  1.80           H  
ATOM   2234 1HE  MET A 146      -0.555  15.005  20.786  1.00  1.80           H  
ATOM   2235 2HE  MET A 146      -0.583  14.277  22.412  1.00  1.80           H  
ATOM   2236 3HE  MET A 146      -1.974  14.075  21.317  1.00  1.80           H  
ATOM   2237  N   MET A 147      -7.143  14.087  22.611  1.00  2.21           N  
ATOM   2238  CA  MET A 147      -8.154  13.248  21.990  1.00  2.21           C  
ATOM   2239  C   MET A 147      -9.314  14.084  21.434  1.00  2.21           C  
ATOM   2240  O   MET A 147      -9.954  13.688  20.458  1.00  2.21           O  
ATOM   2241  CB  MET A 147      -8.652  12.224  23.005  1.00  2.21           C  
ATOM   2242  CG  MET A 147      -7.579  11.236  23.417  1.00  2.21           C  
ATOM   2243  SD  MET A 147      -8.090  10.043  24.646  1.00  2.21           S  
ATOM   2244  CE  MET A 147      -9.096   8.944  23.684  1.00  2.21           C  
ATOM   2245  H   MET A 147      -7.117  14.178  23.627  1.00  2.21           H  
ATOM   2246  HA  MET A 147      -7.696  12.720  21.156  1.00  2.21           H  
ATOM   2247 1HB  MET A 147      -8.991  12.746  23.905  1.00  2.21           H  
ATOM   2248 2HB  MET A 147      -9.498  11.676  22.595  1.00  2.21           H  
ATOM   2249 1HG  MET A 147      -7.225  10.698  22.541  1.00  2.21           H  
ATOM   2250 2HG  MET A 147      -6.753  11.799  23.825  1.00  2.21           H  
ATOM   2251 1HE  MET A 147      -9.472   8.144  24.329  1.00  2.21           H  
ATOM   2252 2HE  MET A 147      -9.933   9.493  23.254  1.00  2.21           H  
ATOM   2253 3HE  MET A 147      -8.495   8.509  22.886  1.00  2.21           H  
ATOM   2254  N   SER A 148      -9.575  15.250  22.043  1.00  2.71           N  
ATOM   2255  CA  SER A 148     -10.665  16.128  21.619  1.00  2.71           C  
ATOM   2256  C   SER A 148     -10.422  16.842  20.285  1.00  2.71           C  
ATOM   2257  O   SER A 148     -11.352  16.968  19.482  1.00  2.71           O  
ATOM   2258  CB  SER A 148     -10.929  17.182  22.677  1.00  2.71           C  
ATOM   2259  OG  SER A 148     -11.408  16.604  23.863  1.00  2.71           O  
ATOM   2260  H   SER A 148      -9.036  15.523  22.863  1.00  2.71           H  
ATOM   2261  HA  SER A 148     -11.559  15.515  21.514  1.00  2.71           H  
ATOM   2262 1HB  SER A 148     -10.009  17.727  22.881  1.00  2.71           H  
ATOM   2263 2HB  SER A 148     -11.654  17.898  22.297  1.00  2.71           H  
ATOM   2264  HG  SER A 148     -10.655  16.089  24.225  1.00  2.71           H  
ATOM   2265  N   LYS A 149      -9.188  17.302  20.045  1.00  3.26           N  
ATOM   2266  CA  LYS A 149      -8.882  18.071  18.834  1.00  3.26           C  
ATOM   2267  C   LYS A 149      -7.398  18.406  18.679  1.00  3.26           C  
ATOM   2268  O   LYS A 149      -6.830  18.152  17.614  1.00  3.26           O  
ATOM   2269  OXT LYS A 149      -6.914  19.261  19.418  1.00  3.26           O  
ATOM   2270  CB  LYS A 149      -9.674  19.390  18.830  1.00  3.26           C  
ATOM   2271  CG  LYS A 149      -9.339  20.317  20.010  1.00  3.26           C  
ATOM   2272  CD  LYS A 149     -10.173  21.591  19.988  1.00  3.26           C  
ATOM   2273  CE  LYS A 149      -9.834  22.486  21.177  1.00  3.26           C  
ATOM   2274  NZ  LYS A 149     -10.615  23.744  21.173  1.00  3.26           N  
ATOM   2275  H   LYS A 149      -8.466  17.162  20.757  1.00  3.26           H  
ATOM   2276  HA  LYS A 149      -9.179  17.474  17.972  1.00  3.26           H  
ATOM   2277 1HB  LYS A 149      -9.448  19.937  17.915  1.00  3.26           H  
ATOM   2278 2HB  LYS A 149     -10.745  19.207  18.832  1.00  3.26           H  
ATOM   2279 1HG  LYS A 149      -9.521  19.792  20.950  1.00  3.26           H  
ATOM   2280 2HG  LYS A 149      -8.286  20.588  19.970  1.00  3.26           H  
ATOM   2281 1HD  LYS A 149      -9.983  22.137  19.064  1.00  3.26           H  
ATOM   2282 2HD  LYS A 149     -11.232  21.335  20.028  1.00  3.26           H  
ATOM   2283 1HE  LYS A 149     -10.049  21.945  22.098  1.00  3.26           H  
ATOM   2284 2HE  LYS A 149      -8.772  22.732  21.155  1.00  3.26           H  
ATOM   2285 1HZ  LYS A 149     -10.341  24.283  22.005  1.00  3.26           H  
ATOM   2286 2HZ  LYS A 149     -10.417  24.277  20.343  1.00  3.26           H  
ATOM   2287 3HZ  LYS A 149     -11.595  23.545  21.217  1.00  3.26           H  
TER    2288
ENDMDL

REMARK ID 641795 MODEL 3 dkwokdmd
PFRMAT TS
TARGET dkwokdmd
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   MET A   1       0.416   0.510  -4.620  1.00  6.71           N  
ATOM      2  CA  MET A   1       0.731   0.447  -3.199  1.00  6.71           C  
ATOM      3  C   MET A   1       0.628   1.788  -2.491  1.00  6.71           C  
ATOM      4  O   MET A   1       1.146   2.814  -2.942  1.00  6.71           O  
ATOM      5  CB  MET A   1       2.117  -0.148  -2.969  1.00  6.71           C  
ATOM      6  CG  MET A   1       2.501  -0.243  -1.494  1.00  6.71           C  
ATOM      7  SD  MET A   1       1.458  -1.368  -0.548  1.00  6.71           S  
ATOM      8  CE  MET A   1       1.690  -0.692   1.094  1.00  6.71           C  
ATOM      9 1H   MET A   1       0.094  -0.395  -4.932  1.00  6.71           H  
ATOM     10 2H   MET A   1      -0.307   1.196  -4.776  1.00  6.71           H  
ATOM     11 3H   MET A   1       1.245   0.768  -5.134  1.00  6.71           H  
ATOM     12  HA  MET A   1       0.007  -0.215  -2.727  1.00  6.71           H  
ATOM     13 1HB  MET A   1       2.173  -1.142  -3.405  1.00  6.71           H  
ATOM     14 2HB  MET A   1       2.869   0.477  -3.458  1.00  6.71           H  
ATOM     15 1HG  MET A   1       3.531  -0.588  -1.423  1.00  6.71           H  
ATOM     16 2HG  MET A   1       2.463   0.744  -1.037  1.00  6.71           H  
ATOM     17 1HE  MET A   1       1.113  -1.272   1.814  1.00  6.71           H  
ATOM     18 2HE  MET A   1       2.747  -0.731   1.357  1.00  6.71           H  
ATOM     19 3HE  MET A   1       1.355   0.344   1.112  1.00  6.71           H  
ATOM     20  N   ALA A   2      -0.051   1.782  -1.354  1.00  5.87           N  
ATOM     21  CA  ALA A   2      -0.201   2.985  -0.548  1.00  5.87           C  
ATOM     22  C   ALA A   2       1.068   3.225   0.260  1.00  5.87           C  
ATOM     23  O   ALA A   2       1.121   2.939   1.456  1.00  5.87           O  
ATOM     24  CB  ALA A   2      -1.397   2.863   0.375  1.00  5.87           C  
ATOM     25  H   ALA A   2      -0.456   0.918  -1.019  1.00  5.87           H  
ATOM     26  HA  ALA A   2      -0.344   3.833  -1.215  1.00  5.87           H  
ATOM     27 1HB  ALA A   2      -1.497   3.782   0.958  1.00  5.87           H  
ATOM     28 2HB  ALA A   2      -2.301   2.710  -0.213  1.00  5.87           H  
ATOM     29 3HB  ALA A   2      -1.253   2.019   1.047  1.00  5.87           H  
ATOM     30  N   ASP A   3       2.099   3.720  -0.421  1.00  4.93           N  
ATOM     31  CA  ASP A   3       3.417   3.920   0.180  1.00  4.93           C  
ATOM     32  C   ASP A   3       3.332   4.842   1.396  1.00  4.93           C  
ATOM     33  O   ASP A   3       2.552   5.794   1.418  1.00  4.93           O  
ATOM     34  CB  ASP A   3       4.420   4.483  -0.839  1.00  4.93           C  
ATOM     35  CG  ASP A   3       4.889   3.451  -1.924  1.00  4.93           C  
ATOM     36  OD1 ASP A   3       4.600   2.286  -1.802  1.00  4.93           O  
ATOM     37  OD2 ASP A   3       5.560   3.863  -2.856  1.00  4.93           O  
ATOM     38  H   ASP A   3       1.947   3.902  -1.412  1.00  4.93           H  
ATOM     39  HA  ASP A   3       3.787   2.951   0.518  1.00  4.93           H  
ATOM     40 1HB  ASP A   3       3.970   5.334  -1.352  1.00  4.93           H  
ATOM     41 2HB  ASP A   3       5.297   4.854  -0.312  1.00  4.93           H  
ATOM     42  N   GLN A   4       4.165   4.537   2.395  1.00  4.06           N  
ATOM     43  CA  GLN A   4       4.220   5.228   3.691  1.00  4.06           C  
ATOM     44  C   GLN A   4       4.606   6.711   3.690  1.00  4.06           C  
ATOM     45  O   GLN A   4       4.119   7.449   4.547  1.00  4.06           O  
ATOM     46  CB  GLN A   4       5.204   4.490   4.607  1.00  4.06           C  
ATOM     47  CG  GLN A   4       4.726   3.117   5.064  1.00  4.06           C  
ATOM     48  CD  GLN A   4       5.757   2.387   5.921  1.00  4.06           C  
ATOM     49  OE1 GLN A   4       6.964   2.627   5.813  1.00  4.06           O  
ATOM     50  NE2 GLN A   4       5.282   1.487   6.777  1.00  4.06           N  
ATOM     51  H   GLN A   4       4.773   3.743   2.262  1.00  4.06           H  
ATOM     52  HA  GLN A   4       3.228   5.158   4.132  1.00  4.06           H  
ATOM     53 1HB  GLN A   4       6.157   4.367   4.094  1.00  4.06           H  
ATOM     54 2HB  GLN A   4       5.391   5.097   5.494  1.00  4.06           H  
ATOM     55 1HG  GLN A   4       3.817   3.241   5.652  1.00  4.06           H  
ATOM     56 2HG  GLN A   4       4.517   2.508   4.183  1.00  4.06           H  
ATOM     57 1HE2 GLN A   4       5.909   0.976   7.365  1.00  4.06           H  
ATOM     58 2HE2 GLN A   4       4.297   1.321   6.832  1.00  4.06           H  
ATOM     59  N   LEU A   5       5.474   7.120   2.753  1.00  3.35           N  
ATOM     60  CA  LEU A   5       6.010   8.489   2.643  1.00  3.35           C  
ATOM     61  C   LEU A   5       6.997   8.871   3.735  1.00  3.35           C  
ATOM     62  O   LEU A   5       6.997   8.308   4.832  1.00  3.35           O  
ATOM     63  CB  LEU A   5       4.899   9.545   2.667  1.00  3.35           C  
ATOM     64  CG  LEU A   5       3.940   9.563   1.537  1.00  3.35           C  
ATOM     65  CD1 LEU A   5       2.818  10.552   1.880  1.00  3.35           C  
ATOM     66  CD2 LEU A   5       4.709   9.989   0.301  1.00  3.35           C  
ATOM     67  H   LEU A   5       5.789   6.436   2.085  1.00  3.35           H  
ATOM     68  HA  LEU A   5       6.529   8.568   1.688  1.00  3.35           H  
ATOM     69 1HB  LEU A   5       4.345   9.503   3.572  1.00  3.35           H  
ATOM     70 2HB  LEU A   5       5.394  10.516   2.653  1.00  3.35           H  
ATOM     71  HG  LEU A   5       3.498   8.574   1.385  1.00  3.35           H  
ATOM     72 1HD1 LEU A   5       2.097  10.595   1.068  1.00  3.35           H  
ATOM     73 2HD1 LEU A   5       2.314  10.217   2.786  1.00  3.35           H  
ATOM     74 3HD1 LEU A   5       3.249  11.540   2.049  1.00  3.35           H  
ATOM     75 1HD2 LEU A   5       4.066  10.039  -0.545  1.00  3.35           H  
ATOM     76 2HD2 LEU A   5       5.138  10.959   0.474  1.00  3.35           H  
ATOM     77 3HD2 LEU A   5       5.505   9.271   0.104  1.00  3.35           H  
ATOM     78  N   THR A   6       7.845   9.845   3.413  1.00  2.81           N  
ATOM     79  CA  THR A   6       8.749  10.434   4.384  1.00  2.81           C  
ATOM     80  C   THR A   6       8.031  11.514   5.164  1.00  2.81           C  
ATOM     81  O   THR A   6       7.010  12.037   4.712  1.00  2.81           O  
ATOM     82  CB  THR A   6       9.948  11.062   3.671  1.00  2.81           C  
ATOM     83  OG1 THR A   6       9.455  12.090   2.788  1.00  2.81           O  
ATOM     84  CG2 THR A   6      10.691  10.019   2.860  1.00  2.81           C  
ATOM     85  H   THR A   6       7.834  10.230   2.466  1.00  2.81           H  
ATOM     86  HA  THR A   6       9.088   9.662   5.076  1.00  2.81           H  
ATOM     87  HB  THR A   6      10.617  11.508   4.404  1.00  2.81           H  
ATOM     88  HG1 THR A   6       8.944  11.637   2.070  1.00  2.81           H  
ATOM     89 1HG2 THR A   6      11.532  10.486   2.348  1.00  2.81           H  
ATOM     90 2HG2 THR A   6      11.057   9.236   3.523  1.00  2.81           H  
ATOM     91 3HG2 THR A   6      10.015   9.585   2.123  1.00  2.81           H  
ATOM     92  N   GLU A   7       8.605  11.929   6.287  1.00  2.43           N  
ATOM     93  CA  GLU A   7       7.982  12.986   7.071  1.00  2.43           C  
ATOM     94  C   GLU A   7       7.891  14.296   6.302  1.00  2.43           C  
ATOM     95  O   GLU A   7       6.897  15.018   6.415  1.00  2.43           O  
ATOM     96  CB  GLU A   7       8.758  13.202   8.368  1.00  2.43           C  
ATOM     97  CG  GLU A   7       8.641  12.054   9.365  1.00  2.43           C  
ATOM     98  CD  GLU A   7       9.471  12.264  10.613  1.00  2.43           C  
ATOM     99  OE1 GLU A   7      10.226  13.207  10.652  1.00  2.43           O  
ATOM    100  OE2 GLU A   7       9.346  11.480  11.525  1.00  2.43           O  
ATOM    101  H   GLU A   7       9.451  11.485   6.615  1.00  2.43           H  
ATOM    102  HA  GLU A   7       6.969  12.671   7.321  1.00  2.43           H  
ATOM    103 1HB  GLU A   7       9.814  13.345   8.139  1.00  2.43           H  
ATOM    104 2HB  GLU A   7       8.403  14.110   8.856  1.00  2.43           H  
ATOM    105 1HG  GLU A   7       7.595  11.944   9.653  1.00  2.43           H  
ATOM    106 2HG  GLU A   7       8.953  11.133   8.877  1.00  2.43           H  
ATOM    107  N   GLU A   8       8.923  14.607   5.512  1.00  2.17           N  
ATOM    108  CA  GLU A   8       8.908  15.850   4.757  1.00  2.17           C  
ATOM    109  C   GLU A   8       7.805  15.832   3.708  1.00  2.17           C  
ATOM    110  O   GLU A   8       7.078  16.815   3.555  1.00  2.17           O  
ATOM    111  CB  GLU A   8      10.265  16.096   4.094  1.00  2.17           C  
ATOM    112  CG  GLU A   8      11.396  16.421   5.073  1.00  2.17           C  
ATOM    113  CD  GLU A   8      12.740  16.597   4.399  1.00  2.17           C  
ATOM    114  OE1 GLU A   8      12.831  16.360   3.218  1.00  2.17           O  
ATOM    115  OE2 GLU A   8      13.674  16.971   5.071  1.00  2.17           O  
ATOM    116  H   GLU A   8       9.709  13.978   5.448  1.00  2.17           H  
ATOM    117  HA  GLU A   8       8.707  16.670   5.446  1.00  2.17           H  
ATOM    118 1HB  GLU A   8      10.555  15.208   3.528  1.00  2.17           H  
ATOM    119 2HB  GLU A   8      10.180  16.921   3.387  1.00  2.17           H  
ATOM    120 1HG  GLU A   8      11.146  17.338   5.605  1.00  2.17           H  
ATOM    121 2HG  GLU A   8      11.463  15.616   5.805  1.00  2.17           H  
ATOM    122  N   GLN A   9       7.620  14.693   3.022  1.00  1.99           N  
ATOM    123  CA  GLN A   9       6.555  14.631   2.021  1.00  1.99           C  
ATOM    124  C   GLN A   9       5.199  14.772   2.674  1.00  1.99           C  
ATOM    125  O   GLN A   9       4.330  15.486   2.174  1.00  1.99           O  
ATOM    126  CB  GLN A   9       6.618  13.323   1.260  1.00  1.99           C  
ATOM    127  CG  GLN A   9       7.772  13.192   0.306  1.00  1.99           C  
ATOM    128  CD  GLN A   9       7.943  11.763  -0.152  1.00  1.99           C  
ATOM    129  OE1 GLN A   9       8.002  10.863   0.711  1.00  1.99           O  
ATOM    130  NE2 GLN A   9       8.016  11.533  -1.458  1.00  1.99           N  
ATOM    131  H   GLN A   9       8.230  13.881   3.167  1.00  1.99           H  
ATOM    132  HA  GLN A   9       6.683  15.458   1.322  1.00  1.99           H  
ATOM    133 1HB  GLN A   9       6.672  12.503   1.975  1.00  1.99           H  
ATOM    134 2HB  GLN A   9       5.698  13.205   0.696  1.00  1.99           H  
ATOM    135 1HG  GLN A   9       7.569  13.811  -0.571  1.00  1.99           H  
ATOM    136 2HG  GLN A   9       8.687  13.526   0.794  1.00  1.99           H  
ATOM    137 1HE2 GLN A   9       8.130  10.598  -1.798  1.00  1.99           H  
ATOM    138 2HE2 GLN A   9       7.963  12.295  -2.106  1.00  1.99           H  
ATOM    139  N   ILE A  10       5.031  14.149   3.834  1.00  1.85           N  
ATOM    140  CA  ILE A  10       3.767  14.243   4.523  1.00  1.85           C  
ATOM    141  C   ILE A  10       3.502  15.680   4.904  1.00  1.85           C  
ATOM    142  O   ILE A  10       2.390  16.165   4.717  1.00  1.85           O  
ATOM    143  CB  ILE A  10       3.726  13.340   5.755  1.00  1.85           C  
ATOM    144  CG1 ILE A  10       3.741  11.892   5.287  1.00  1.85           C  
ATOM    145  CG2 ILE A  10       2.471  13.639   6.569  1.00  1.85           C  
ATOM    146  CD1 ILE A  10       4.003  10.892   6.366  1.00  1.85           C  
ATOM    147  H   ILE A  10       5.782  13.573   4.223  1.00  1.85           H  
ATOM    148  HA  ILE A  10       2.981  13.918   3.842  1.00  1.85           H  
ATOM    149  HB  ILE A  10       4.617  13.509   6.362  1.00  1.85           H  
ATOM    150 1HG1 ILE A  10       2.781  11.663   4.832  1.00  1.85           H  
ATOM    151 2HG1 ILE A  10       4.513  11.788   4.534  1.00  1.85           H  
ATOM    152 1HG2 ILE A  10       2.441  12.991   7.442  1.00  1.85           H  
ATOM    153 2HG2 ILE A  10       2.484  14.681   6.889  1.00  1.85           H  
ATOM    154 3HG2 ILE A  10       1.597  13.460   5.956  1.00  1.85           H  
ATOM    155 1HD1 ILE A  10       4.004   9.885   5.939  1.00  1.85           H  
ATOM    156 2HD1 ILE A  10       4.979  11.094   6.812  1.00  1.85           H  
ATOM    157 3HD1 ILE A  10       3.231  10.962   7.126  1.00  1.85           H  
ATOM    158  N   ALA A  11       4.514  16.373   5.434  1.00  1.73           N  
ATOM    159  CA  ALA A  11       4.341  17.766   5.811  1.00  1.73           C  
ATOM    160  C   ALA A  11       3.947  18.639   4.615  1.00  1.73           C  
ATOM    161  O   ALA A  11       3.049  19.482   4.735  1.00  1.73           O  
ATOM    162  CB  ALA A  11       5.630  18.292   6.416  1.00  1.73           C  
ATOM    163  H   ALA A  11       5.415  15.920   5.589  1.00  1.73           H  
ATOM    164  HA  ALA A  11       3.547  17.818   6.552  1.00  1.73           H  
ATOM    165 1HB  ALA A  11       5.493  19.326   6.725  1.00  1.73           H  
ATOM    166 2HB  ALA A  11       5.899  17.683   7.279  1.00  1.73           H  
ATOM    167 3HB  ALA A  11       6.423  18.236   5.672  1.00  1.73           H  
ATOM    168  N   GLU A  12       4.563  18.423   3.445  1.00  1.62           N  
ATOM    169  CA  GLU A  12       4.182  19.226   2.282  1.00  1.62           C  
ATOM    170  C   GLU A  12       2.749  18.926   1.856  1.00  1.62           C  
ATOM    171  O   GLU A  12       1.986  19.829   1.487  1.00  1.62           O  
ATOM    172  CB  GLU A  12       5.135  19.011   1.095  1.00  1.62           C  
ATOM    173  CG  GLU A  12       6.546  19.602   1.282  1.00  1.62           C  
ATOM    174  CD  GLU A  12       7.449  19.442   0.054  1.00  1.62           C  
ATOM    175  OE1 GLU A  12       7.047  18.796  -0.888  1.00  1.62           O  
ATOM    176  OE2 GLU A  12       8.532  19.986   0.064  1.00  1.62           O  
ATOM    177  H   GLU A  12       5.308  17.725   3.377  1.00  1.62           H  
ATOM    178  HA  GLU A  12       4.232  20.278   2.565  1.00  1.62           H  
ATOM    179 1HB  GLU A  12       5.248  17.936   0.922  1.00  1.62           H  
ATOM    180 2HB  GLU A  12       4.701  19.442   0.195  1.00  1.62           H  
ATOM    181 1HG  GLU A  12       6.454  20.663   1.517  1.00  1.62           H  
ATOM    182 2HG  GLU A  12       7.015  19.111   2.136  1.00  1.62           H  
ATOM    183  N   PHE A  13       2.372  17.653   1.927  1.00  1.52           N  
ATOM    184  CA  PHE A  13       1.039  17.255   1.537  1.00  1.52           C  
ATOM    185  C   PHE A  13       0.035  17.824   2.531  1.00  1.52           C  
ATOM    186  O   PHE A  13      -1.039  18.267   2.139  1.00  1.52           O  
ATOM    187  CB  PHE A  13       0.929  15.748   1.489  1.00  1.52           C  
ATOM    188  CG  PHE A  13       1.812  15.101   0.443  1.00  1.52           C  
ATOM    189  CD1 PHE A  13       2.481  15.861  -0.501  1.00  1.52           C  
ATOM    190  CD2 PHE A  13       1.979  13.729   0.406  1.00  1.52           C  
ATOM    191  CE1 PHE A  13       3.301  15.258  -1.441  1.00  1.52           C  
ATOM    192  CE2 PHE A  13       2.785  13.136  -0.532  1.00  1.52           C  
ATOM    193  CZ  PHE A  13       3.448  13.887  -1.448  1.00  1.52           C  
ATOM    194  H   PHE A  13       3.041  16.942   2.226  1.00  1.52           H  
ATOM    195  HA  PHE A  13       0.824  17.658   0.549  1.00  1.52           H  
ATOM    196 1HB  PHE A  13       1.216  15.353   2.457  1.00  1.52           H  
ATOM    197 2HB  PHE A  13      -0.102  15.467   1.293  1.00  1.52           H  
ATOM    198  HD1 PHE A  13       2.369  16.945  -0.494  1.00  1.52           H  
ATOM    199  HD2 PHE A  13       1.463  13.115   1.125  1.00  1.52           H  
ATOM    200  HE1 PHE A  13       3.828  15.872  -2.173  1.00  1.52           H  
ATOM    201  HE2 PHE A  13       2.895  12.068  -0.548  1.00  1.52           H  
ATOM    202  HZ  PHE A  13       4.083  13.397  -2.176  1.00  1.52           H  
ATOM    203  N   LYS A  14       0.388  17.810   3.820  1.00  1.45           N  
ATOM    204  CA  LYS A  14      -0.454  18.329   4.888  1.00  1.45           C  
ATOM    205  C   LYS A  14      -0.728  19.807   4.675  1.00  1.45           C  
ATOM    206  O   LYS A  14      -1.862  20.267   4.859  1.00  1.45           O  
ATOM    207  CB  LYS A  14       0.185  18.060   6.256  1.00  1.45           C  
ATOM    208  CG  LYS A  14      -0.660  18.468   7.450  1.00  1.45           C  
ATOM    209  CD  LYS A  14       0.014  18.065   8.756  1.00  1.45           C  
ATOM    210  CE  LYS A  14      -0.811  18.494   9.962  1.00  1.45           C  
ATOM    211  NZ  LYS A  14      -0.160  18.110  11.247  1.00  1.45           N  
ATOM    212  H   LYS A  14       1.283  17.409   4.078  1.00  1.45           H  
ATOM    213  HA  LYS A  14      -1.415  17.832   4.846  1.00  1.45           H  
ATOM    214 1HB  LYS A  14       0.419  16.999   6.345  1.00  1.45           H  
ATOM    215 2HB  LYS A  14       1.126  18.600   6.319  1.00  1.45           H  
ATOM    216 1HG  LYS A  14      -0.802  19.550   7.438  1.00  1.45           H  
ATOM    217 2HG  LYS A  14      -1.637  17.987   7.386  1.00  1.45           H  
ATOM    218 1HD  LYS A  14       0.137  16.979   8.776  1.00  1.45           H  
ATOM    219 2HD  LYS A  14       1.000  18.526   8.811  1.00  1.45           H  
ATOM    220 1HE  LYS A  14      -0.938  19.575   9.939  1.00  1.45           H  
ATOM    221 2HE  LYS A  14      -1.792  18.021   9.909  1.00  1.45           H  
ATOM    222 1HZ  LYS A  14      -0.736  18.412  12.020  1.00  1.45           H  
ATOM    223 2HZ  LYS A  14      -0.048  17.107  11.283  1.00  1.45           H  
ATOM    224 3HZ  LYS A  14       0.746  18.551  11.311  1.00  1.45           H  
ATOM    225  N   GLU A  15       0.293  20.570   4.271  1.00  1.39           N  
ATOM    226  CA  GLU A  15       0.040  21.976   3.997  1.00  1.39           C  
ATOM    227  C   GLU A  15      -0.983  22.089   2.867  1.00  1.39           C  
ATOM    228  O   GLU A  15      -1.971  22.814   2.994  1.00  1.39           O  
ATOM    229  CB  GLU A  15       1.322  22.735   3.629  1.00  1.39           C  
ATOM    230  CG  GLU A  15       1.085  24.246   3.375  1.00  1.39           C  
ATOM    231  CD  GLU A  15       2.345  25.044   3.056  1.00  1.39           C  
ATOM    232  OE1 GLU A  15       3.404  24.469   2.996  1.00  1.39           O  
ATOM    233  OE2 GLU A  15       2.236  26.238   2.887  1.00  1.39           O  
ATOM    234  H   GLU A  15       1.231  20.175   4.172  1.00  1.39           H  
ATOM    235  HA  GLU A  15      -0.384  22.434   4.890  1.00  1.39           H  
ATOM    236 1HB  GLU A  15       2.054  22.628   4.429  1.00  1.39           H  
ATOM    237 2HB  GLU A  15       1.757  22.299   2.727  1.00  1.39           H  
ATOM    238 1HG  GLU A  15       0.393  24.342   2.537  1.00  1.39           H  
ATOM    239 2HG  GLU A  15       0.602  24.676   4.251  1.00  1.39           H  
ATOM    240  N   ALA A  16      -0.783  21.336   1.776  1.00  1.35           N  
ATOM    241  CA  ALA A  16      -1.727  21.396   0.660  1.00  1.35           C  
ATOM    242  C   ALA A  16      -3.126  20.984   1.101  1.00  1.35           C  
ATOM    243  O   ALA A  16      -4.121  21.615   0.746  1.00  1.35           O  
ATOM    244  CB  ALA A  16      -1.261  20.498  -0.472  1.00  1.35           C  
ATOM    245  H   ALA A  16       0.049  20.740   1.715  1.00  1.35           H  
ATOM    246  HA  ALA A  16      -1.772  22.424   0.309  1.00  1.35           H  
ATOM    247 1HB  ALA A  16      -1.960  20.568  -1.304  1.00  1.35           H  
ATOM    248 2HB  ALA A  16      -0.271  20.811  -0.797  1.00  1.35           H  
ATOM    249 3HB  ALA A  16      -1.216  19.472  -0.123  1.00  1.35           H  
ATOM    250  N   PHE A  17      -3.199  19.956   1.937  1.00  1.31           N  
ATOM    251  CA  PHE A  17      -4.468  19.455   2.420  1.00  1.31           C  
ATOM    252  C   PHE A  17      -5.204  20.551   3.158  1.00  1.31           C  
ATOM    253  O   PHE A  17      -6.383  20.804   2.898  1.00  1.31           O  
ATOM    254  CB  PHE A  17      -4.260  18.281   3.366  1.00  1.31           C  
ATOM    255  CG  PHE A  17      -5.508  17.713   3.860  1.00  1.31           C  
ATOM    256  CD1 PHE A  17      -6.206  16.869   3.063  1.00  1.31           C  
ATOM    257  CD2 PHE A  17      -5.996  18.007   5.104  1.00  1.31           C  
ATOM    258  CE1 PHE A  17      -7.361  16.309   3.458  1.00  1.31           C  
ATOM    259  CE2 PHE A  17      -7.170  17.450   5.516  1.00  1.31           C  
ATOM    260  CZ  PHE A  17      -7.841  16.595   4.676  1.00  1.31           C  
ATOM    261  H   PHE A  17      -2.349  19.480   2.209  1.00  1.31           H  
ATOM    262  HA  PHE A  17      -5.065  19.135   1.567  1.00  1.31           H  
ATOM    263 1HB  PHE A  17      -3.692  17.505   2.874  1.00  1.31           H  
ATOM    264 2HB  PHE A  17      -3.683  18.607   4.221  1.00  1.31           H  
ATOM    265  HD1 PHE A  17      -5.823  16.663   2.103  1.00  1.31           H  
ATOM    266  HD2 PHE A  17      -5.447  18.690   5.756  1.00  1.31           H  
ATOM    267  HE1 PHE A  17      -7.906  15.628   2.796  1.00  1.31           H  
ATOM    268  HE2 PHE A  17      -7.567  17.681   6.502  1.00  1.31           H  
ATOM    269  HZ  PHE A  17      -8.744  16.149   4.983  1.00  1.31           H  
ATOM    270  N   SER A  18      -4.488  21.208   4.075  1.00  1.29           N  
ATOM    271  CA  SER A  18      -5.030  22.262   4.915  1.00  1.29           C  
ATOM    272  C   SER A  18      -5.532  23.429   4.073  1.00  1.29           C  
ATOM    273  O   SER A  18      -6.560  24.026   4.388  1.00  1.29           O  
ATOM    274  CB  SER A  18      -3.956  22.748   5.866  1.00  1.29           C  
ATOM    275  OG  SER A  18      -3.567  21.721   6.740  1.00  1.29           O  
ATOM    276  H   SER A  18      -3.512  20.942   4.216  1.00  1.29           H  
ATOM    277  HA  SER A  18      -5.863  21.857   5.488  1.00  1.29           H  
ATOM    278 1HB  SER A  18      -3.093  23.092   5.299  1.00  1.29           H  
ATOM    279 2HB  SER A  18      -4.334  23.593   6.435  1.00  1.29           H  
ATOM    280  HG  SER A  18      -3.066  21.088   6.178  1.00  1.29           H  
ATOM    281  N   LEU A  19      -4.795  23.763   3.010  1.00  1.27           N  
ATOM    282  CA  LEU A  19      -5.183  24.844   2.112  1.00  1.27           C  
ATOM    283  C   LEU A  19      -6.481  24.515   1.379  1.00  1.27           C  
ATOM    284  O   LEU A  19      -7.312  25.394   1.137  1.00  1.27           O  
ATOM    285  CB  LEU A  19      -4.065  25.104   1.097  1.00  1.27           C  
ATOM    286  CG  LEU A  19      -2.776  25.715   1.677  1.00  1.27           C  
ATOM    287  CD1 LEU A  19      -1.690  25.714   0.614  1.00  1.27           C  
ATOM    288  CD2 LEU A  19      -3.063  27.121   2.156  1.00  1.27           C  
ATOM    289  H   LEU A  19      -3.928  23.253   2.829  1.00  1.27           H  
ATOM    290  HA  LEU A  19      -5.340  25.742   2.705  1.00  1.27           H  
ATOM    291 1HB  LEU A  19      -3.799  24.159   0.630  1.00  1.27           H  
ATOM    292 2HB  LEU A  19      -4.440  25.772   0.326  1.00  1.27           H  
ATOM    293  HG  LEU A  19      -2.434  25.121   2.513  1.00  1.27           H  
ATOM    294 1HD1 LEU A  19      -0.774  26.140   1.032  1.00  1.27           H  
ATOM    295 2HD1 LEU A  19      -1.497  24.699   0.295  1.00  1.27           H  
ATOM    296 3HD1 LEU A  19      -2.012  26.308  -0.239  1.00  1.27           H  
ATOM    297 1HD2 LEU A  19      -2.151  27.551   2.573  1.00  1.27           H  
ATOM    298 2HD2 LEU A  19      -3.404  27.729   1.317  1.00  1.27           H  
ATOM    299 3HD2 LEU A  19      -3.837  27.091   2.923  1.00  1.27           H  
ATOM    300  N   PHE A  20      -6.656  23.239   1.024  1.00  1.24           N  
ATOM    301  CA  PHE A  20      -7.846  22.797   0.307  1.00  1.24           C  
ATOM    302  C   PHE A  20      -9.035  22.721   1.279  1.00  1.24           C  
ATOM    303  O   PHE A  20     -10.146  23.161   0.967  1.00  1.24           O  
ATOM    304  CB  PHE A  20      -7.583  21.435  -0.319  1.00  1.24           C  
ATOM    305  CG  PHE A  20      -6.474  21.429  -1.370  1.00  1.24           C  
ATOM    306  CD1 PHE A  20      -5.698  22.562  -1.611  1.00  1.24           C  
ATOM    307  CD2 PHE A  20      -6.191  20.288  -2.086  1.00  1.24           C  
ATOM    308  CE1 PHE A  20      -4.673  22.541  -2.531  1.00  1.24           C  
ATOM    309  CE2 PHE A  20      -5.167  20.265  -3.012  1.00  1.24           C  
ATOM    310  CZ  PHE A  20      -4.406  21.390  -3.231  1.00  1.24           C  
ATOM    311  H   PHE A  20      -5.916  22.563   1.224  1.00  1.24           H  
ATOM    312  HA  PHE A  20      -8.075  23.520  -0.472  1.00  1.24           H  
ATOM    313 1HB  PHE A  20      -7.291  20.754   0.466  1.00  1.24           H  
ATOM    314 2HB  PHE A  20      -8.497  21.055  -0.772  1.00  1.24           H  
ATOM    315  HD1 PHE A  20      -5.898  23.467  -1.065  1.00  1.24           H  
ATOM    316  HD2 PHE A  20      -6.781  19.397  -1.912  1.00  1.24           H  
ATOM    317  HE1 PHE A  20      -4.076  23.436  -2.701  1.00  1.24           H  
ATOM    318  HE2 PHE A  20      -4.955  19.353  -3.568  1.00  1.24           H  
ATOM    319  HZ  PHE A  20      -3.596  21.369  -3.958  1.00  1.24           H  
ATOM    320  N   ASP A  21      -8.779  22.228   2.501  1.00  1.20           N  
ATOM    321  CA  ASP A  21      -9.784  22.090   3.565  1.00  1.20           C  
ATOM    322  C   ASP A  21     -10.065  23.431   4.226  1.00  1.20           C  
ATOM    323  O   ASP A  21      -9.794  23.630   5.415  1.00  1.20           O  
ATOM    324  CB  ASP A  21      -9.247  21.102   4.628  1.00  1.20           C  
ATOM    325  CG  ASP A  21     -10.188  20.785   5.835  1.00  1.20           C  
ATOM    326  OD1 ASP A  21     -11.354  21.111   5.823  1.00  1.20           O  
ATOM    327  OD2 ASP A  21      -9.692  20.222   6.793  1.00  1.20           O  
ATOM    328  H   ASP A  21      -7.837  21.896   2.696  1.00  1.20           H  
ATOM    329  HA  ASP A  21     -10.708  21.707   3.130  1.00  1.20           H  
ATOM    330 1HB  ASP A  21      -8.999  20.158   4.132  1.00  1.20           H  
ATOM    331 2HB  ASP A  21      -8.311  21.498   5.023  1.00  1.20           H  
ATOM    332  N   LYS A  22     -10.702  24.320   3.470  1.00  1.14           N  
ATOM    333  CA  LYS A  22     -10.971  25.682   3.916  1.00  1.14           C  
ATOM    334  C   LYS A  22     -11.866  25.749   5.150  1.00  1.14           C  
ATOM    335  O   LYS A  22     -11.812  26.728   5.896  1.00  1.14           O  
ATOM    336  CB  LYS A  22     -11.629  26.494   2.794  1.00  1.14           C  
ATOM    337  CG  LYS A  22     -13.101  26.154   2.544  1.00  1.14           C  
ATOM    338  CD  LYS A  22     -13.701  26.948   1.390  1.00  1.14           C  
ATOM    339  CE  LYS A  22     -15.186  26.588   1.178  1.00  1.14           C  
ATOM    340  NZ  LYS A  22     -16.078  27.059   2.318  1.00  1.14           N  
ATOM    341  H   LYS A  22     -10.919  24.033   2.514  1.00  1.14           H  
ATOM    342  HA  LYS A  22     -10.017  26.145   4.169  1.00  1.14           H  
ATOM    343 1HB  LYS A  22     -11.563  27.555   3.025  1.00  1.14           H  
ATOM    344 2HB  LYS A  22     -11.087  26.321   1.863  1.00  1.14           H  
ATOM    345 1HG  LYS A  22     -13.211  25.089   2.363  1.00  1.14           H  
ATOM    346 2HG  LYS A  22     -13.669  26.403   3.432  1.00  1.14           H  
ATOM    347 1HD  LYS A  22     -13.616  28.015   1.598  1.00  1.14           H  
ATOM    348 2HD  LYS A  22     -13.150  26.724   0.477  1.00  1.14           H  
ATOM    349 1HE  LYS A  22     -15.527  27.043   0.251  1.00  1.14           H  
ATOM    350 2HE  LYS A  22     -15.274  25.502   1.093  1.00  1.14           H  
ATOM    351 1HZ  LYS A  22     -17.029  26.794   2.129  1.00  1.14           H  
ATOM    352 2HZ  LYS A  22     -15.803  26.629   3.231  1.00  1.14           H  
ATOM    353 3HZ  LYS A  22     -16.021  28.055   2.406  1.00  1.14           H  
ATOM    354  N   ASP A  23     -12.681  24.715   5.380  1.00  1.06           N  
ATOM    355  CA  ASP A  23     -13.577  24.735   6.523  1.00  1.06           C  
ATOM    356  C   ASP A  23     -12.944  24.133   7.784  1.00  1.06           C  
ATOM    357  O   ASP A  23     -13.520  24.231   8.869  1.00  1.06           O  
ATOM    358  CB  ASP A  23     -14.904  24.039   6.180  1.00  1.06           C  
ATOM    359  CG  ASP A  23     -15.735  24.819   5.091  1.00  1.06           C  
ATOM    360  OD1 ASP A  23     -15.530  26.009   4.927  1.00  1.06           O  
ATOM    361  OD2 ASP A  23     -16.557  24.231   4.442  1.00  1.06           O  
ATOM    362  H   ASP A  23     -12.677  23.916   4.746  1.00  1.06           H  
ATOM    363  HA  ASP A  23     -13.813  25.775   6.743  1.00  1.06           H  
ATOM    364 1HB  ASP A  23     -14.693  23.029   5.803  1.00  1.06           H  
ATOM    365 2HB  ASP A  23     -15.506  23.921   7.084  1.00  1.06           H  
ATOM    366  N   GLY A  24     -11.750  23.536   7.662  1.00  0.99           N  
ATOM    367  CA  GLY A  24     -11.088  22.940   8.819  1.00  0.99           C  
ATOM    368  C   GLY A  24     -11.744  21.649   9.336  1.00  0.99           C  
ATOM    369  O   GLY A  24     -11.741  21.407  10.546  1.00  0.99           O  
ATOM    370  H   GLY A  24     -11.268  23.494   6.760  1.00  0.99           H  
ATOM    371 1HA  GLY A  24     -10.055  22.721   8.542  1.00  0.99           H  
ATOM    372 2HA  GLY A  24     -11.047  23.672   9.622  1.00  0.99           H  
ATOM    373  N   ASP A  25     -12.350  20.847   8.452  1.00  0.92           N  
ATOM    374  CA  ASP A  25     -13.047  19.629   8.884  1.00  0.92           C  
ATOM    375  C   ASP A  25     -12.194  18.350   8.903  1.00  0.92           C  
ATOM    376  O   ASP A  25     -12.664  17.305   9.362  1.00  0.92           O  
ATOM    377  CB  ASP A  25     -14.295  19.385   8.025  1.00  0.92           C  
ATOM    378  CG  ASP A  25     -15.420  20.402   8.256  1.00  0.92           C  
ATOM    379  OD1 ASP A  25     -15.648  20.764   9.384  1.00  0.92           O  
ATOM    380  OD2 ASP A  25     -16.051  20.788   7.303  1.00  0.92           O  
ATOM    381  H   ASP A  25     -12.260  21.064   7.452  1.00  0.92           H  
ATOM    382  HA  ASP A  25     -13.391  19.799   9.904  1.00  0.92           H  
ATOM    383 1HB  ASP A  25     -14.005  19.428   6.967  1.00  0.92           H  
ATOM    384 2HB  ASP A  25     -14.679  18.386   8.219  1.00  0.92           H  
ATOM    385  N   GLY A  26     -10.948  18.411   8.421  1.00  0.87           N  
ATOM    386  CA  GLY A  26     -10.072  17.234   8.399  1.00  0.87           C  
ATOM    387  C   GLY A  26     -10.302  16.342   7.177  1.00  0.87           C  
ATOM    388  O   GLY A  26      -9.714  15.248   7.068  1.00  0.87           O  
ATOM    389  H   GLY A  26     -10.587  19.285   8.023  1.00  0.87           H  
ATOM    390 1HA  GLY A  26      -9.036  17.572   8.410  1.00  0.87           H  
ATOM    391 2HA  GLY A  26     -10.224  16.655   9.308  1.00  0.87           H  
ATOM    392  N   THR A  27     -11.152  16.830   6.271  1.00  0.84           N  
ATOM    393  CA  THR A  27     -11.545  16.122   5.063  1.00  0.84           C  
ATOM    394  C   THR A  27     -11.813  17.130   3.939  1.00  0.84           C  
ATOM    395  O   THR A  27     -12.258  18.239   4.209  1.00  0.84           O  
ATOM    396  CB  THR A  27     -12.826  15.324   5.329  1.00  0.84           C  
ATOM    397  OG1 THR A  27     -13.060  14.461   4.247  1.00  0.84           O  
ATOM    398  CG2 THR A  27     -14.003  16.279   5.463  1.00  0.84           C  
ATOM    399  H   THR A  27     -11.546  17.743   6.449  1.00  0.84           H  
ATOM    400  HA  THR A  27     -10.756  15.447   4.751  1.00  0.84           H  
ATOM    401  HB  THR A  27     -12.717  14.734   6.242  1.00  0.84           H  
ATOM    402  HG1 THR A  27     -12.581  13.612   4.438  1.00  0.84           H  
ATOM    403 1HG2 THR A  27     -14.915  15.710   5.641  1.00  0.84           H  
ATOM    404 2HG2 THR A  27     -13.823  16.951   6.299  1.00  0.84           H  
ATOM    405 3HG2 THR A  27     -14.108  16.858   4.544  1.00  0.84           H  
ATOM    406  N   ILE A  28     -11.614  16.727   2.686  1.00  0.83           N  
ATOM    407  CA  ILE A  28     -11.909  17.583   1.534  1.00  0.83           C  
ATOM    408  C   ILE A  28     -13.163  17.144   0.783  1.00  0.83           C  
ATOM    409  O   ILE A  28     -13.287  16.001   0.332  1.00  0.83           O  
ATOM    410  CB  ILE A  28     -10.710  17.625   0.565  1.00  0.83           C  
ATOM    411  CG1 ILE A  28      -9.499  18.221   1.274  1.00  0.83           C  
ATOM    412  CG2 ILE A  28     -11.052  18.433  -0.702  1.00  0.83           C  
ATOM    413  CD1 ILE A  28      -8.219  18.046   0.509  1.00  0.83           C  
ATOM    414  H   ILE A  28     -11.235  15.797   2.542  1.00  0.83           H  
ATOM    415  HA  ILE A  28     -12.079  18.599   1.897  1.00  0.83           H  
ATOM    416  HB  ILE A  28     -10.453  16.621   0.283  1.00  0.83           H  
ATOM    417 1HG1 ILE A  28      -9.673  19.290   1.418  1.00  0.83           H  
ATOM    418 2HG1 ILE A  28      -9.398  17.764   2.246  1.00  0.83           H  
ATOM    419 1HG2 ILE A  28     -10.197  18.442  -1.376  1.00  0.83           H  
ATOM    420 2HG2 ILE A  28     -11.905  17.982  -1.211  1.00  0.83           H  
ATOM    421 3HG2 ILE A  28     -11.299  19.454  -0.420  1.00  0.83           H  
ATOM    422 1HD1 ILE A  28      -7.401  18.502   1.060  1.00  0.83           H  
ATOM    423 2HD1 ILE A  28      -8.023  16.985   0.375  1.00  0.83           H  
ATOM    424 3HD1 ILE A  28      -8.315  18.519  -0.456  1.00  0.83           H  
ATOM    425  N   THR A  29     -14.106  18.062   0.668  1.00  0.83           N  
ATOM    426  CA  THR A  29     -15.373  17.819   0.002  1.00  0.83           C  
ATOM    427  C   THR A  29     -15.295  18.057  -1.495  1.00  0.83           C  
ATOM    428  O   THR A  29     -14.333  18.654  -1.986  1.00  0.83           O  
ATOM    429  CB  THR A  29     -16.442  18.723   0.603  1.00  0.83           C  
ATOM    430  OG1 THR A  29     -16.058  20.094   0.364  1.00  0.83           O  
ATOM    431  CG2 THR A  29     -16.545  18.483   2.116  1.00  0.83           C  
ATOM    432  H   THR A  29     -13.940  18.989   1.078  1.00  0.83           H  
ATOM    433  HA  THR A  29     -15.653  16.781   0.164  1.00  0.83           H  
ATOM    434  HB  THR A  29     -17.401  18.527   0.130  1.00  0.83           H  
ATOM    435  HG1 THR A  29     -15.260  20.289   0.935  1.00  0.83           H  
ATOM    436 1HG2 THR A  29     -17.297  19.146   2.542  1.00  0.83           H  
ATOM    437 2HG2 THR A  29     -16.822  17.453   2.306  1.00  0.83           H  
ATOM    438 3HG2 THR A  29     -15.576  18.690   2.583  1.00  0.83           H  
ATOM    439  N   THR A  30     -16.345  17.651  -2.209  1.00  0.85           N  
ATOM    440  CA  THR A  30     -16.430  17.862  -3.650  1.00  0.85           C  
ATOM    441  C   THR A  30     -16.326  19.357  -3.970  1.00  0.85           C  
ATOM    442  O   THR A  30     -15.617  19.760  -4.896  1.00  0.85           O  
ATOM    443  CB  THR A  30     -17.762  17.315  -4.210  1.00  0.85           C  
ATOM    444  OG1 THR A  30     -17.870  15.906  -3.928  1.00  0.85           O  
ATOM    445  CG2 THR A  30     -17.772  17.494  -5.681  1.00  0.85           C  
ATOM    446  H   THR A  30     -17.096  17.164  -1.739  1.00  0.85           H  
ATOM    447  HA  THR A  30     -15.599  17.352  -4.136  1.00  0.85           H  
ATOM    448  HB  THR A  30     -18.602  17.848  -3.768  1.00  0.85           H  
ATOM    449  HG1 THR A  30     -18.559  15.483  -4.496  1.00  0.85           H  
ATOM    450 1HG2 THR A  30     -18.684  17.119  -6.112  1.00  0.85           H  
ATOM    451 2HG2 THR A  30     -17.669  18.549  -5.930  1.00  0.85           H  
ATOM    452 3HG2 THR A  30     -16.946  16.932  -6.061  1.00  0.85           H  
ATOM    453  N   LYS A  31     -17.036  20.179  -3.185  1.00  0.88           N  
ATOM    454  CA  LYS A  31     -17.039  21.623  -3.386  1.00  0.88           C  
ATOM    455  C   LYS A  31     -15.664  22.236  -3.130  1.00  0.88           C  
ATOM    456  O   LYS A  31     -15.222  23.113  -3.886  1.00  0.88           O  
ATOM    457  CB  LYS A  31     -18.077  22.279  -2.472  1.00  0.88           C  
ATOM    458  CG  LYS A  31     -19.525  21.995  -2.863  1.00  0.88           C  
ATOM    459  CD  LYS A  31     -20.502  22.668  -1.904  1.00  0.88           C  
ATOM    460  CE  LYS A  31     -21.949  22.391  -2.298  1.00  0.88           C  
ATOM    461  NZ  LYS A  31     -22.912  23.020  -1.351  1.00  0.88           N  
ATOM    462  H   LYS A  31     -17.582  19.782  -2.436  1.00  0.88           H  
ATOM    463  HA  LYS A  31     -17.308  21.825  -4.422  1.00  0.88           H  
ATOM    464 1HB  LYS A  31     -17.926  21.932  -1.447  1.00  0.88           H  
ATOM    465 2HB  LYS A  31     -17.931  23.359  -2.475  1.00  0.88           H  
ATOM    466 1HG  LYS A  31     -19.707  22.363  -3.873  1.00  0.88           H  
ATOM    467 2HG  LYS A  31     -19.695  20.919  -2.850  1.00  0.88           H  
ATOM    468 1HD  LYS A  31     -20.332  22.296  -0.892  1.00  0.88           H  
ATOM    469 2HD  LYS A  31     -20.334  23.745  -1.910  1.00  0.88           H  
ATOM    470 1HE  LYS A  31     -22.128  22.784  -3.298  1.00  0.88           H  
ATOM    471 2HE  LYS A  31     -22.116  21.314  -2.307  1.00  0.88           H  
ATOM    472 1HZ  LYS A  31     -23.856  22.815  -1.645  1.00  0.88           H  
ATOM    473 2HZ  LYS A  31     -22.761  22.653  -0.422  1.00  0.88           H  
ATOM    474 3HZ  LYS A  31     -22.772  24.021  -1.344  1.00  0.88           H  
ATOM    475  N   GLU A  32     -14.962  21.773  -2.088  1.00  0.92           N  
ATOM    476  CA  GLU A  32     -13.622  22.300  -1.828  1.00  0.92           C  
ATOM    477  C   GLU A  32     -12.672  21.934  -2.958  1.00  0.92           C  
ATOM    478  O   GLU A  32     -11.868  22.750  -3.408  1.00  0.92           O  
ATOM    479  CB  GLU A  32     -13.124  21.804  -0.486  1.00  0.92           C  
ATOM    480  CG  GLU A  32     -13.828  22.457   0.668  1.00  0.92           C  
ATOM    481  CD  GLU A  32     -13.588  21.789   1.946  1.00  0.92           C  
ATOM    482  OE1 GLU A  32     -13.734  20.585   1.969  1.00  0.92           O  
ATOM    483  OE2 GLU A  32     -13.240  22.450   2.899  1.00  0.92           O  
ATOM    484  H   GLU A  32     -15.357  21.063  -1.462  1.00  0.92           H  
ATOM    485  HA  GLU A  32     -13.684  23.387  -1.780  1.00  0.92           H  
ATOM    486 1HB  GLU A  32     -13.291  20.731  -0.417  1.00  0.92           H  
ATOM    487 2HB  GLU A  32     -12.054  21.984  -0.395  1.00  0.92           H  
ATOM    488 1HG  GLU A  32     -13.475  23.479   0.736  1.00  0.92           H  
ATOM    489 2HG  GLU A  32     -14.896  22.486   0.466  1.00  0.92           H  
ATOM    490  N   LEU A  33     -12.809  20.720  -3.481  1.00  0.97           N  
ATOM    491  CA  LEU A  33     -11.973  20.309  -4.593  1.00  0.97           C  
ATOM    492  C   LEU A  33     -12.219  21.262  -5.759  1.00  0.97           C  
ATOM    493  O   LEU A  33     -11.275  21.797  -6.351  1.00  0.97           O  
ATOM    494  CB  LEU A  33     -12.282  18.862  -4.978  1.00  0.97           C  
ATOM    495  CG  LEU A  33     -11.522  18.311  -6.168  1.00  0.97           C  
ATOM    496  CD1 LEU A  33     -10.046  18.312  -5.877  1.00  0.97           C  
ATOM    497  CD2 LEU A  33     -12.019  16.911  -6.472  1.00  0.97           C  
ATOM    498  H   LEU A  33     -13.477  20.061  -3.078  1.00  0.97           H  
ATOM    499  HA  LEU A  33     -10.928  20.384  -4.296  1.00  0.97           H  
ATOM    500 1HB  LEU A  33     -12.073  18.227  -4.118  1.00  0.97           H  
ATOM    501 2HB  LEU A  33     -13.340  18.779  -5.202  1.00  0.97           H  
ATOM    502  HG  LEU A  33     -11.686  18.948  -7.022  1.00  0.97           H  
ATOM    503 1HD1 LEU A  33      -9.508  17.928  -6.743  1.00  0.97           H  
ATOM    504 2HD1 LEU A  33      -9.719  19.333  -5.670  1.00  0.97           H  
ATOM    505 3HD1 LEU A  33      -9.846  17.681  -5.012  1.00  0.97           H  
ATOM    506 1HD2 LEU A  33     -11.482  16.545  -7.319  1.00  0.97           H  
ATOM    507 2HD2 LEU A  33     -11.840  16.265  -5.622  1.00  0.97           H  
ATOM    508 3HD2 LEU A  33     -13.087  16.926  -6.696  1.00  0.97           H  
ATOM    509  N   GLY A  34     -13.497  21.504  -6.067  1.00  1.05           N  
ATOM    510  CA  GLY A  34     -13.867  22.415  -7.139  1.00  1.05           C  
ATOM    511  C   GLY A  34     -13.355  23.827  -6.918  1.00  1.05           C  
ATOM    512  O   GLY A  34     -12.932  24.488  -7.863  1.00  1.05           O  
ATOM    513  H   GLY A  34     -14.235  21.024  -5.548  1.00  1.05           H  
ATOM    514 1HA  GLY A  34     -13.491  22.038  -8.086  1.00  1.05           H  
ATOM    515 2HA  GLY A  34     -14.952  22.446  -7.207  1.00  1.05           H  
ATOM    516  N   THR A  35     -13.352  24.295  -5.672  1.00  1.15           N  
ATOM    517  CA  THR A  35     -12.878  25.639  -5.371  1.00  1.15           C  
ATOM    518  C   THR A  35     -11.397  25.770  -5.707  1.00  1.15           C  
ATOM    519  O   THR A  35     -10.960  26.742  -6.344  1.00  1.15           O  
ATOM    520  CB  THR A  35     -13.103  25.963  -3.885  1.00  1.15           C  
ATOM    521  OG1 THR A  35     -14.514  25.900  -3.593  1.00  1.15           O  
ATOM    522  CG2 THR A  35     -12.567  27.342  -3.557  1.00  1.15           C  
ATOM    523  H   THR A  35     -13.734  23.720  -4.922  1.00  1.15           H  
ATOM    524  HA  THR A  35     -13.436  26.351  -5.977  1.00  1.15           H  
ATOM    525  HB  THR A  35     -12.587  25.225  -3.274  1.00  1.15           H  
ATOM    526  HG1 THR A  35     -14.845  24.992  -3.802  1.00  1.15           H  
ATOM    527 1HG2 THR A  35     -12.732  27.555  -2.502  1.00  1.15           H  
ATOM    528 2HG2 THR A  35     -11.497  27.374  -3.773  1.00  1.15           H  
ATOM    529 3HG2 THR A  35     -13.082  28.085  -4.163  1.00  1.15           H  
ATOM    530  N   VAL A  36     -10.623  24.775  -5.292  1.00  1.31           N  
ATOM    531  CA  VAL A  36      -9.192  24.774  -5.535  1.00  1.31           C  
ATOM    532  C   VAL A  36      -8.889  24.691  -7.021  1.00  1.31           C  
ATOM    533  O   VAL A  36      -8.087  25.473  -7.556  1.00  1.31           O  
ATOM    534  CB  VAL A  36      -8.565  23.574  -4.818  1.00  1.31           C  
ATOM    535  CG1 VAL A  36      -7.114  23.408  -5.199  1.00  1.31           C  
ATOM    536  CG2 VAL A  36      -8.694  23.776  -3.325  1.00  1.31           C  
ATOM    537  H   VAL A  36     -11.048  24.002  -4.771  1.00  1.31           H  
ATOM    538  HA  VAL A  36      -8.770  25.695  -5.135  1.00  1.31           H  
ATOM    539  HB  VAL A  36      -9.099  22.667  -5.113  1.00  1.31           H  
ATOM    540 1HG1 VAL A  36      -6.713  22.544  -4.683  1.00  1.31           H  
ATOM    541 2HG1 VAL A  36      -7.035  23.256  -6.273  1.00  1.31           H  
ATOM    542 3HG1 VAL A  36      -6.556  24.297  -4.913  1.00  1.31           H  
ATOM    543 1HG2 VAL A  36      -8.286  22.922  -2.832  1.00  1.31           H  
ATOM    544 2HG2 VAL A  36      -8.155  24.672  -3.025  1.00  1.31           H  
ATOM    545 3HG2 VAL A  36      -9.737  23.880  -3.054  1.00  1.31           H  
ATOM    546  N   MET A  37      -9.557  23.766  -7.702  1.00  1.54           N  
ATOM    547  CA  MET A  37      -9.322  23.607  -9.119  1.00  1.54           C  
ATOM    548  C   MET A  37      -9.724  24.852  -9.887  1.00  1.54           C  
ATOM    549  O   MET A  37      -8.945  25.352 -10.686  1.00  1.54           O  
ATOM    550  CB  MET A  37     -10.077  22.397  -9.644  1.00  1.54           C  
ATOM    551  CG  MET A  37      -9.551  21.067  -9.163  1.00  1.54           C  
ATOM    552  SD  MET A  37     -10.577  19.742  -9.704  1.00  1.54           S  
ATOM    553  CE  MET A  37     -10.238  19.766 -11.470  1.00  1.54           C  
ATOM    554  H   MET A  37     -10.218  23.152  -7.223  1.00  1.54           H  
ATOM    555  HA  MET A  37      -8.258  23.451  -9.277  1.00  1.54           H  
ATOM    556 1HB  MET A  37     -11.123  22.470  -9.345  1.00  1.54           H  
ATOM    557 2HB  MET A  37     -10.045  22.390 -10.724  1.00  1.54           H  
ATOM    558 1HG  MET A  37      -8.544  20.908  -9.540  1.00  1.54           H  
ATOM    559 2HG  MET A  37      -9.519  21.060  -8.072  1.00  1.54           H  
ATOM    560 1HE  MET A  37     -10.814  18.986 -11.965  1.00  1.54           H  
ATOM    561 2HE  MET A  37     -10.511  20.735 -11.883  1.00  1.54           H  
ATOM    562 3HE  MET A  37      -9.179  19.589 -11.644  1.00  1.54           H  
ATOM    563  N   ARG A  38     -10.887  25.427  -9.588  1.00  1.85           N  
ATOM    564  CA  ARG A  38     -11.351  26.620 -10.291  1.00  1.85           C  
ATOM    565  C   ARG A  38     -10.451  27.819 -10.083  1.00  1.85           C  
ATOM    566  O   ARG A  38     -10.278  28.632 -10.992  1.00  1.85           O  
ATOM    567  CB  ARG A  38     -12.768  26.944  -9.877  1.00  1.85           C  
ATOM    568  CG  ARG A  38     -13.710  25.952 -10.442  1.00  1.85           C  
ATOM    569  CD  ARG A  38     -15.091  26.046  -9.991  1.00  1.85           C  
ATOM    570  NE  ARG A  38     -15.881  25.020 -10.662  1.00  1.85           N  
ATOM    571  CZ  ARG A  38     -16.986  24.440 -10.160  1.00  1.85           C  
ATOM    572  NH1 ARG A  38     -17.439  24.787  -8.969  1.00  1.85           N  
ATOM    573  NH2 ARG A  38     -17.612  23.519 -10.860  1.00  1.85           N  
ATOM    574  H   ARG A  38     -11.501  25.012  -8.890  1.00  1.85           H  
ATOM    575  HA  ARG A  38     -11.363  26.388 -11.356  1.00  1.85           H  
ATOM    576 1HB  ARG A  38     -12.851  26.929  -8.789  1.00  1.85           H  
ATOM    577 2HB  ARG A  38     -13.047  27.937 -10.227  1.00  1.85           H  
ATOM    578 1HG  ARG A  38     -13.704  26.062 -11.502  1.00  1.85           H  
ATOM    579 2HG  ARG A  38     -13.347  24.970 -10.193  1.00  1.85           H  
ATOM    580 1HD  ARG A  38     -15.141  25.881  -8.911  1.00  1.85           H  
ATOM    581 2HD  ARG A  38     -15.506  27.021 -10.239  1.00  1.85           H  
ATOM    582  HE  ARG A  38     -15.592  24.764 -11.620  1.00  1.85           H  
ATOM    583 1HH1 ARG A  38     -16.959  25.496  -8.431  1.00  1.85           H  
ATOM    584 2HH1 ARG A  38     -18.270  24.348  -8.601  1.00  1.85           H  
ATOM    585 1HH2 ARG A  38     -17.234  23.233 -11.775  1.00  1.85           H  
ATOM    586 2HH2 ARG A  38     -18.436  23.071 -10.495  1.00  1.85           H  
ATOM    587  N   SER A  39      -9.854  27.930  -8.897  1.00  2.18           N  
ATOM    588  CA  SER A  39      -8.954  29.030  -8.607  1.00  2.18           C  
ATOM    589  C   SER A  39      -7.753  29.004  -9.567  1.00  2.18           C  
ATOM    590  O   SER A  39      -7.311  30.049 -10.052  1.00  2.18           O  
ATOM    591  CB  SER A  39      -8.498  28.932  -7.160  1.00  2.18           C  
ATOM    592  OG  SER A  39      -9.586  29.110  -6.281  1.00  2.18           O  
ATOM    593  H   SER A  39     -10.053  27.255  -8.156  1.00  2.18           H  
ATOM    594  HA  SER A  39      -9.491  29.967  -8.746  1.00  2.18           H  
ATOM    595 1HB  SER A  39      -8.045  27.959  -6.986  1.00  2.18           H  
ATOM    596 2HB  SER A  39      -7.744  29.678  -6.957  1.00  2.18           H  
ATOM    597  HG  SER A  39     -10.164  28.321  -6.407  1.00  2.18           H  
ATOM    598  N   LEU A  40      -7.248  27.803  -9.861  1.00  2.42           N  
ATOM    599  CA  LEU A  40      -6.112  27.629 -10.770  1.00  2.42           C  
ATOM    600  C   LEU A  40      -6.467  27.417 -12.266  1.00  2.42           C  
ATOM    601  O   LEU A  40      -5.952  28.126 -13.145  1.00  2.42           O  
ATOM    602  CB  LEU A  40      -5.274  26.452 -10.260  1.00  2.42           C  
ATOM    603  CG  LEU A  40      -4.112  26.037 -11.137  1.00  2.42           C  
ATOM    604  CD1 LEU A  40      -3.151  27.186 -11.302  1.00  2.42           C  
ATOM    605  CD2 LEU A  40      -3.426  24.832 -10.531  1.00  2.42           C  
ATOM    606  H   LEU A  40      -7.658  26.981  -9.405  1.00  2.42           H  
ATOM    607  HA  LEU A  40      -5.501  28.528 -10.704  1.00  2.42           H  
ATOM    608 1HB  LEU A  40      -4.892  26.701  -9.281  1.00  2.42           H  
ATOM    609 2HB  LEU A  40      -5.935  25.585 -10.158  1.00  2.42           H  
ATOM    610  HG  LEU A  40      -4.489  25.770 -12.092  1.00  2.42           H  
ATOM    611 1HD1 LEU A  40      -2.324  26.890 -11.944  1.00  2.42           H  
ATOM    612 2HD1 LEU A  40      -3.689  28.011 -11.760  1.00  2.42           H  
ATOM    613 3HD1 LEU A  40      -2.767  27.489 -10.355  1.00  2.42           H  
ATOM    614 1HD2 LEU A  40      -2.607  24.522 -11.178  1.00  2.42           H  
ATOM    615 2HD2 LEU A  40      -3.040  25.074  -9.550  1.00  2.42           H  
ATOM    616 3HD2 LEU A  40      -4.151  24.022 -10.445  1.00  2.42           H  
ATOM    617  N   GLY A  41      -7.334  26.440 -12.528  1.00  2.46           N  
ATOM    618  CA  GLY A  41      -7.720  25.915 -13.840  1.00  2.46           C  
ATOM    619  C   GLY A  41      -7.021  24.555 -13.936  1.00  2.46           C  
ATOM    620  O   GLY A  41      -5.835  24.493 -13.631  1.00  2.46           O  
ATOM    621  H   GLY A  41      -7.756  25.981 -11.738  1.00  2.46           H  
ATOM    622 1HA  GLY A  41      -8.799  25.834 -13.894  1.00  2.46           H  
ATOM    623 2HA  GLY A  41      -7.382  26.578 -14.631  1.00  2.46           H  
ATOM    624  N   GLN A  42      -7.666  23.442 -14.332  1.00  2.29           N  
ATOM    625  CA  GLN A  42      -9.026  23.157 -14.820  1.00  2.29           C  
ATOM    626  C   GLN A  42     -10.225  23.652 -14.041  1.00  2.29           C  
ATOM    627  O   GLN A  42     -10.219  23.628 -12.821  1.00  2.29           O  
ATOM    628  CB  GLN A  42      -9.176  21.629 -14.862  1.00  2.29           C  
ATOM    629  CG  GLN A  42     -10.544  21.090 -15.311  1.00  2.29           C  
ATOM    630  CD  GLN A  42     -10.603  19.566 -15.297  1.00  2.29           C  
ATOM    631  OE1 GLN A  42      -9.693  18.911 -14.779  1.00  2.29           O  
ATOM    632  NE2 GLN A  42     -11.662  18.990 -15.853  1.00  2.29           N  
ATOM    633  H   GLN A  42      -7.081  22.619 -14.302  1.00  2.29           H  
ATOM    634  HA  GLN A  42      -9.099  23.567 -15.829  1.00  2.29           H  
ATOM    635 1HB  GLN A  42      -8.427  21.213 -15.531  1.00  2.29           H  
ATOM    636 2HB  GLN A  42      -8.978  21.226 -13.870  1.00  2.29           H  
ATOM    637 1HG  GLN A  42     -11.289  21.428 -14.612  1.00  2.29           H  
ATOM    638 2HG  GLN A  42     -10.778  21.445 -16.313  1.00  2.29           H  
ATOM    639 1HE2 GLN A  42     -11.735  17.985 -15.866  1.00  2.29           H  
ATOM    640 2HE2 GLN A  42     -12.389  19.541 -16.266  1.00  2.29           H  
ATOM    641  N   ASN A  43     -11.245  24.126 -14.768  1.00  1.98           N  
ATOM    642  CA  ASN A  43     -12.532  24.494 -14.178  1.00  1.98           C  
ATOM    643  C   ASN A  43     -13.509  23.325 -14.464  1.00  1.98           C  
ATOM    644  O   ASN A  43     -14.073  23.267 -15.556  1.00  1.98           O  
ATOM    645  CB  ASN A  43     -13.062  25.779 -14.784  1.00  1.98           C  
ATOM    646  CG  ASN A  43     -14.354  26.250 -14.144  1.00  1.98           C  
ATOM    647  OD1 ASN A  43     -15.128  25.467 -13.567  1.00  1.98           O  
ATOM    648  ND2 ASN A  43     -14.595  27.535 -14.230  1.00  1.98           N  
ATOM    649  H   ASN A  43     -11.148  24.174 -15.773  1.00  1.98           H  
ATOM    650  HA  ASN A  43     -12.401  24.648 -13.112  1.00  1.98           H  
ATOM    651 1HB  ASN A  43     -12.314  26.568 -14.672  1.00  1.98           H  
ATOM    652 2HB  ASN A  43     -13.232  25.637 -15.850  1.00  1.98           H  
ATOM    653 1HD2 ASN A  43     -15.430  27.918 -13.831  1.00  1.98           H  
ATOM    654 2HD2 ASN A  43     -13.944  28.135 -14.697  1.00  1.98           H  
ATOM    655  N   PRO A  44     -13.675  22.361 -13.542  1.00  1.63           N  
ATOM    656  CA  PRO A  44     -14.404  21.112 -13.682  1.00  1.63           C  
ATOM    657  C   PRO A  44     -15.906  21.247 -13.573  1.00  1.63           C  
ATOM    658  O   PRO A  44     -16.416  22.214 -12.993  1.00  1.63           O  
ATOM    659  CB  PRO A  44     -13.875  20.318 -12.510  1.00  1.63           C  
ATOM    660  CG  PRO A  44     -13.641  21.370 -11.472  1.00  1.63           C  
ATOM    661  CD  PRO A  44     -13.167  22.555 -12.196  1.00  1.63           C  
ATOM    662  HA  PRO A  44     -14.129  20.632 -14.637  1.00  1.63           H  
ATOM    663 1HB  PRO A  44     -14.620  19.563 -12.213  1.00  1.63           H  
ATOM    664 2HB  PRO A  44     -12.967  19.776 -12.796  1.00  1.63           H  
ATOM    665 1HG  PRO A  44     -14.557  21.562 -10.909  1.00  1.63           H  
ATOM    666 2HG  PRO A  44     -12.900  21.050 -10.771  1.00  1.63           H  
ATOM    667 1HD  PRO A  44     -13.610  23.426 -11.754  1.00  1.63           H  
ATOM    668 2HD  PRO A  44     -12.107  22.554 -12.157  1.00  1.63           H  
ATOM    669  N   THR A  45     -16.610  20.222 -14.032  1.00  1.33           N  
ATOM    670  CA  THR A  45     -18.030  20.084 -13.760  1.00  1.33           C  
ATOM    671  C   THR A  45     -18.226  19.394 -12.422  1.00  1.33           C  
ATOM    672  O   THR A  45     -17.311  18.741 -11.914  1.00  1.33           O  
ATOM    673  CB  THR A  45     -18.703  19.234 -14.839  1.00  1.33           C  
ATOM    674  OG1 THR A  45     -18.103  17.922 -14.822  1.00  1.33           O  
ATOM    675  CG2 THR A  45     -18.507  19.856 -16.207  1.00  1.33           C  
ATOM    676  H   THR A  45     -16.136  19.479 -14.559  1.00  1.33           H  
ATOM    677  HA  THR A  45     -18.489  21.074 -13.722  1.00  1.33           H  
ATOM    678  HB  THR A  45     -19.766  19.143 -14.623  1.00  1.33           H  
ATOM    679  HG1 THR A  45     -17.161  18.012 -15.143  1.00  1.33           H  
ATOM    680 1HG2 THR A  45     -18.978  19.229 -16.963  1.00  1.33           H  
ATOM    681 2HG2 THR A  45     -18.954  20.849 -16.225  1.00  1.33           H  
ATOM    682 3HG2 THR A  45     -17.437  19.933 -16.414  1.00  1.33           H  
ATOM    683  N   GLU A  46     -19.435  19.469 -11.877  1.00  1.12           N  
ATOM    684  CA  GLU A  46     -19.713  18.771 -10.630  1.00  1.12           C  
ATOM    685  C   GLU A  46     -19.496  17.266 -10.760  1.00  1.12           C  
ATOM    686  O   GLU A  46     -18.957  16.623  -9.857  1.00  1.12           O  
ATOM    687  CB  GLU A  46     -21.133  19.066 -10.151  1.00  1.12           C  
ATOM    688  CG  GLU A  46     -21.477  18.362  -8.876  1.00  1.12           C  
ATOM    689  CD  GLU A  46     -22.837  18.678  -8.296  1.00  1.12           C  
ATOM    690  OE1 GLU A  46     -23.524  19.524  -8.819  1.00  1.12           O  
ATOM    691  OE2 GLU A  46     -23.196  18.026  -7.326  1.00  1.12           O  
ATOM    692  H   GLU A  46     -20.155  20.018 -12.325  1.00  1.12           H  
ATOM    693  HA  GLU A  46     -19.023  19.138  -9.875  1.00  1.12           H  
ATOM    694 1HB  GLU A  46     -21.257  20.137  -9.994  1.00  1.12           H  
ATOM    695 2HB  GLU A  46     -21.850  18.755 -10.911  1.00  1.12           H  
ATOM    696 1HG  GLU A  46     -21.464  17.324  -9.116  1.00  1.12           H  
ATOM    697 2HG  GLU A  46     -20.701  18.551  -8.133  1.00  1.12           H  
ATOM    698  N   ALA A  47     -19.928  16.692 -11.884  1.00  1.00           N  
ATOM    699  CA  ALA A  47     -19.779  15.258 -12.073  1.00  1.00           C  
ATOM    700  C   ALA A  47     -18.312  14.855 -12.050  1.00  1.00           C  
ATOM    701  O   ALA A  47     -17.947  13.861 -11.407  1.00  1.00           O  
ATOM    702  CB  ALA A  47     -20.404  14.835 -13.388  1.00  1.00           C  
ATOM    703  H   ALA A  47     -20.355  17.259 -12.601  1.00  1.00           H  
ATOM    704  HA  ALA A  47     -20.284  14.751 -11.251  1.00  1.00           H  
ATOM    705 1HB  ALA A  47     -20.301  13.758 -13.507  1.00  1.00           H  
ATOM    706 2HB  ALA A  47     -21.459  15.103 -13.394  1.00  1.00           H  
ATOM    707 3HB  ALA A  47     -19.895  15.342 -14.209  1.00  1.00           H  
ATOM    708  N   GLU A  48     -17.454  15.658 -12.697  1.00  0.95           N  
ATOM    709  CA  GLU A  48     -16.029  15.347 -12.703  1.00  0.95           C  
ATOM    710  C   GLU A  48     -15.449  15.414 -11.302  1.00  0.95           C  
ATOM    711  O   GLU A  48     -14.632  14.569 -10.925  1.00  0.95           O  
ATOM    712  CB  GLU A  48     -15.286  16.292 -13.643  1.00  0.95           C  
ATOM    713  CG  GLU A  48     -15.527  16.027 -15.129  1.00  0.95           C  
ATOM    714  CD  GLU A  48     -15.031  17.137 -16.003  1.00  0.95           C  
ATOM    715  OE1 GLU A  48     -15.358  18.265 -15.700  1.00  0.95           O  
ATOM    716  OE2 GLU A  48     -14.321  16.885 -16.944  1.00  0.95           O  
ATOM    717  H   GLU A  48     -17.789  16.478 -13.214  1.00  0.95           H  
ATOM    718  HA  GLU A  48     -15.903  14.328 -13.070  1.00  0.95           H  
ATOM    719 1HB  GLU A  48     -15.592  17.319 -13.432  1.00  0.95           H  
ATOM    720 2HB  GLU A  48     -14.215  16.229 -13.453  1.00  0.95           H  
ATOM    721 1HG  GLU A  48     -15.008  15.109 -15.404  1.00  0.95           H  
ATOM    722 2HG  GLU A  48     -16.590  15.869 -15.298  1.00  0.95           H  
ATOM    723  N   LEU A  49     -15.900  16.389 -10.516  1.00  0.93           N  
ATOM    724  CA  LEU A  49     -15.411  16.524  -9.158  1.00  0.93           C  
ATOM    725  C   LEU A  49     -15.799  15.335  -8.297  1.00  0.93           C  
ATOM    726  O   LEU A  49     -14.977  14.839  -7.527  1.00  0.93           O  
ATOM    727  CB  LEU A  49     -15.944  17.800  -8.541  1.00  0.93           C  
ATOM    728  CG  LEU A  49     -15.407  19.034  -9.091  1.00  0.93           C  
ATOM    729  CD1 LEU A  49     -16.181  20.211  -8.548  1.00  0.93           C  
ATOM    730  CD2 LEU A  49     -13.984  19.095  -8.680  1.00  0.93           C  
ATOM    731  H   LEU A  49     -16.570  17.066 -10.888  1.00  0.93           H  
ATOM    732  HA  LEU A  49     -14.324  16.582  -9.193  1.00  0.93           H  
ATOM    733 1HB  LEU A  49     -17.029  17.818  -8.615  1.00  0.93           H  
ATOM    734 2HB  LEU A  49     -15.645  17.811  -7.510  1.00  0.93           H  
ATOM    735  HG  LEU A  49     -15.493  19.036 -10.165  1.00  0.93           H  
ATOM    736 1HD1 LEU A  49     -15.776  21.127  -8.952  1.00  0.93           H  
ATOM    737 2HD1 LEU A  49     -17.216  20.123  -8.843  1.00  0.93           H  
ATOM    738 3HD1 LEU A  49     -16.111  20.222  -7.461  1.00  0.93           H  
ATOM    739 1HD2 LEU A  49     -13.533  19.975  -9.029  1.00  0.93           H  
ATOM    740 2HD2 LEU A  49     -13.953  19.084  -7.603  1.00  0.93           H  
ATOM    741 3HD2 LEU A  49     -13.447  18.233  -9.077  1.00  0.93           H  
ATOM    742  N   HIS A  50     -17.020  14.818  -8.468  1.00  0.94           N  
ATOM    743  CA  HIS A  50     -17.423  13.666  -7.668  1.00  0.94           C  
ATOM    744  C   HIS A  50     -16.582  12.466  -8.080  1.00  0.94           C  
ATOM    745  O   HIS A  50     -16.189  11.651  -7.235  1.00  0.94           O  
ATOM    746  CB  HIS A  50     -18.910  13.343  -7.817  1.00  0.94           C  
ATOM    747  CG  HIS A  50     -19.840  14.316  -7.145  1.00  0.94           C  
ATOM    748  ND1 HIS A  50     -19.862  14.541  -5.760  1.00  0.94           N  
ATOM    749  CD2 HIS A  50     -20.789  15.098  -7.666  1.00  0.94           C  
ATOM    750  CE1 HIS A  50     -20.808  15.438  -5.491  1.00  0.94           C  
ATOM    751  NE2 HIS A  50     -21.373  15.796  -6.629  1.00  0.94           N  
ATOM    752  H   HIS A  50     -17.675  15.261  -9.119  1.00  0.94           H  
ATOM    753  HA  HIS A  50     -17.228  13.864  -6.615  1.00  0.94           H  
ATOM    754 1HB  HIS A  50     -19.160  13.327  -8.883  1.00  0.94           H  
ATOM    755 2HB  HIS A  50     -19.107  12.349  -7.421  1.00  0.94           H  
ATOM    756  HD2 HIS A  50     -21.041  15.163  -8.721  1.00  0.94           H  
ATOM    757  HE1 HIS A  50     -21.063  15.825  -4.506  1.00  0.94           H  
ATOM    758  HE2 HIS A  50     -22.133  16.495  -6.754  1.00  0.94           H  
ATOM    759  N   GLY A  51     -16.280  12.374  -9.379  1.00  0.97           N  
ATOM    760  CA  GLY A  51     -15.431  11.318  -9.903  1.00  0.97           C  
ATOM    761  C   GLY A  51     -14.081  11.355  -9.191  1.00  0.97           C  
ATOM    762  O   GLY A  51     -13.637  10.351  -8.631  1.00  0.97           O  
ATOM    763  H   GLY A  51     -16.666  13.059 -10.033  1.00  0.97           H  
ATOM    764 1HA  GLY A  51     -15.909  10.350  -9.759  1.00  0.97           H  
ATOM    765 2HA  GLY A  51     -15.291  11.467 -10.974  1.00  0.97           H  
ATOM    766  N   MET A  52     -13.448  12.530  -9.189  1.00  1.01           N  
ATOM    767  CA  MET A  52     -12.142  12.706  -8.560  1.00  1.01           C  
ATOM    768  C   MET A  52     -12.171  12.365  -7.074  1.00  1.01           C  
ATOM    769  O   MET A  52     -11.229  11.775  -6.547  1.00  1.01           O  
ATOM    770  CB  MET A  52     -11.672  14.130  -8.756  1.00  1.01           C  
ATOM    771  CG  MET A  52     -11.306  14.481 -10.176  1.00  1.01           C  
ATOM    772  SD  MET A  52     -10.920  16.211 -10.360  1.00  1.01           S  
ATOM    773  CE  MET A  52      -9.348  16.274  -9.492  1.00  1.01           C  
ATOM    774  H   MET A  52     -13.884  13.320  -9.668  1.00  1.01           H  
ATOM    775  HA  MET A  52     -11.437  12.027  -9.041  1.00  1.01           H  
ATOM    776 1HB  MET A  52     -12.478  14.796  -8.463  1.00  1.01           H  
ATOM    777 2HB  MET A  52     -10.817  14.327  -8.112  1.00  1.01           H  
ATOM    778 1HG  MET A  52     -10.442  13.895 -10.486  1.00  1.01           H  
ATOM    779 2HG  MET A  52     -12.137  14.239 -10.834  1.00  1.01           H  
ATOM    780 1HE  MET A  52      -8.955  17.286  -9.508  1.00  1.01           H  
ATOM    781 2HE  MET A  52      -9.484  15.956  -8.461  1.00  1.01           H  
ATOM    782 3HE  MET A  52      -8.639  15.609  -9.982  1.00  1.01           H  
ATOM    783  N   ILE A  53     -13.259  12.702  -6.385  1.00  1.07           N  
ATOM    784  CA  ILE A  53     -13.339  12.331  -4.982  1.00  1.07           C  
ATOM    785  C   ILE A  53     -13.432  10.810  -4.858  1.00  1.07           C  
ATOM    786  O   ILE A  53     -12.695  10.203  -4.080  1.00  1.07           O  
ATOM    787  CB  ILE A  53     -14.584  12.939  -4.286  1.00  1.07           C  
ATOM    788  CG1 ILE A  53     -14.542  14.507  -4.224  1.00  1.07           C  
ATOM    789  CG2 ILE A  53     -14.722  12.349  -2.888  1.00  1.07           C  
ATOM    790  CD1 ILE A  53     -13.419  15.112  -3.408  1.00  1.07           C  
ATOM    791  H   ILE A  53     -14.011  13.227  -6.832  1.00  1.07           H  
ATOM    792  HA  ILE A  53     -12.443  12.669  -4.473  1.00  1.07           H  
ATOM    793  HB  ILE A  53     -15.471  12.678  -4.865  1.00  1.07           H  
ATOM    794 1HG1 ILE A  53     -14.449  14.885  -5.223  1.00  1.07           H  
ATOM    795 2HG1 ILE A  53     -15.486  14.853  -3.811  1.00  1.07           H  
ATOM    796 1HG2 ILE A  53     -15.609  12.757  -2.436  1.00  1.07           H  
ATOM    797 2HG2 ILE A  53     -14.811  11.266  -2.950  1.00  1.07           H  
ATOM    798 3HG2 ILE A  53     -13.867  12.603  -2.289  1.00  1.07           H  
ATOM    799 1HD1 ILE A  53     -13.490  16.200  -3.437  1.00  1.07           H  
ATOM    800 2HD1 ILE A  53     -13.499  14.778  -2.371  1.00  1.07           H  
ATOM    801 3HD1 ILE A  53     -12.474  14.804  -3.820  1.00  1.07           H  
ATOM    802  N   SER A  54     -14.271  10.184  -5.689  1.00  1.13           N  
ATOM    803  CA  SER A  54     -14.501   8.742  -5.651  1.00  1.13           C  
ATOM    804  C   SER A  54     -13.225   7.935  -5.894  1.00  1.13           C  
ATOM    805  O   SER A  54     -13.009   6.906  -5.256  1.00  1.13           O  
ATOM    806  CB  SER A  54     -15.547   8.367  -6.680  1.00  1.13           C  
ATOM    807  OG  SER A  54     -16.784   8.957  -6.368  1.00  1.13           O  
ATOM    808  H   SER A  54     -14.821  10.738  -6.346  1.00  1.13           H  
ATOM    809  HA  SER A  54     -14.885   8.487  -4.664  1.00  1.13           H  
ATOM    810 1HB  SER A  54     -15.228   8.687  -7.666  1.00  1.13           H  
ATOM    811 2HB  SER A  54     -15.654   7.286  -6.708  1.00  1.13           H  
ATOM    812  HG  SER A  54     -16.649   9.924  -6.505  1.00  1.13           H  
ATOM    813  N   GLU A  55     -12.365   8.414  -6.793  1.00  1.18           N  
ATOM    814  CA  GLU A  55     -11.099   7.744  -7.116  1.00  1.18           C  
ATOM    815  C   GLU A  55     -10.100   7.728  -5.945  1.00  1.18           C  
ATOM    816  O   GLU A  55      -9.150   6.940  -5.945  1.00  1.18           O  
ATOM    817  CB  GLU A  55     -10.429   8.382  -8.344  1.00  1.18           C  
ATOM    818  CG  GLU A  55     -11.153   8.136  -9.681  1.00  1.18           C  
ATOM    819  CD  GLU A  55     -10.447   8.759 -10.882  1.00  1.18           C  
ATOM    820  OE1 GLU A  55      -9.428   9.389 -10.702  1.00  1.18           O  
ATOM    821  OE2 GLU A  55     -10.934   8.595 -11.978  1.00  1.18           O  
ATOM    822  H   GLU A  55     -12.625   9.262  -7.301  1.00  1.18           H  
ATOM    823  HA  GLU A  55     -11.327   6.708  -7.365  1.00  1.18           H  
ATOM    824 1HB  GLU A  55     -10.374   9.464  -8.194  1.00  1.18           H  
ATOM    825 2HB  GLU A  55      -9.410   8.012  -8.436  1.00  1.18           H  
ATOM    826 1HG  GLU A  55     -11.233   7.062  -9.841  1.00  1.18           H  
ATOM    827 2HG  GLU A  55     -12.160   8.536  -9.612  1.00  1.18           H  
ATOM    828  N   VAL A  56     -10.283   8.633  -4.987  1.00  1.22           N  
ATOM    829  CA  VAL A  56      -9.403   8.795  -3.838  1.00  1.22           C  
ATOM    830  C   VAL A  56     -10.047   8.231  -2.559  1.00  1.22           C  
ATOM    831  O   VAL A  56      -9.371   7.666  -1.693  1.00  1.22           O  
ATOM    832  CB  VAL A  56      -9.039  10.266  -3.668  1.00  1.22           C  
ATOM    833  CG1 VAL A  56      -8.193  10.436  -2.423  1.00  1.22           C  
ATOM    834  CG2 VAL A  56      -8.321  10.752  -4.889  1.00  1.22           C  
ATOM    835  H   VAL A  56     -11.097   9.241  -5.033  1.00  1.22           H  
ATOM    836  HA  VAL A  56      -8.484   8.244  -4.029  1.00  1.22           H  
ATOM    837  HB  VAL A  56      -9.949  10.843  -3.550  1.00  1.22           H  
ATOM    838 1HG1 VAL A  56      -7.934  11.476  -2.294  1.00  1.22           H  
ATOM    839 2HG1 VAL A  56      -8.766  10.091  -1.576  1.00  1.22           H  
ATOM    840 3HG1 VAL A  56      -7.282   9.851  -2.510  1.00  1.22           H  
ATOM    841 1HG2 VAL A  56      -8.086  11.805  -4.765  1.00  1.22           H  
ATOM    842 2HG2 VAL A  56      -7.408  10.178  -5.027  1.00  1.22           H  
ATOM    843 3HG2 VAL A  56      -8.966  10.626  -5.763  1.00  1.22           H  
ATOM    844  N   ASP A  57     -11.369   8.382  -2.447  1.00  1.23           N  
ATOM    845  CA  ASP A  57     -12.159   8.016  -1.267  1.00  1.23           C  
ATOM    846  C   ASP A  57     -12.284   6.515  -1.069  1.00  1.23           C  
ATOM    847  O   ASP A  57     -13.362   5.930  -1.200  1.00  1.23           O  
ATOM    848  CB  ASP A  57     -13.574   8.585  -1.465  1.00  1.23           C  
ATOM    849  CG  ASP A  57     -14.585   8.365  -0.337  1.00  1.23           C  
ATOM    850  OD1 ASP A  57     -14.240   8.056   0.780  1.00  1.23           O  
ATOM    851  OD2 ASP A  57     -15.758   8.463  -0.636  1.00  1.23           O  
ATOM    852  H   ASP A  57     -11.865   8.838  -3.204  1.00  1.23           H  
ATOM    853  HA  ASP A  57     -11.692   8.457  -0.385  1.00  1.23           H  
ATOM    854 1HB  ASP A  57     -13.483   9.663  -1.609  1.00  1.23           H  
ATOM    855 2HB  ASP A  57     -13.988   8.178  -2.386  1.00  1.23           H  
ATOM    856  N   ALA A  58     -11.174   5.916  -0.648  1.00  1.21           N  
ATOM    857  CA  ALA A  58     -11.029   4.487  -0.433  1.00  1.21           C  
ATOM    858  C   ALA A  58     -12.032   3.937   0.574  1.00  1.21           C  
ATOM    859  O   ALA A  58     -12.515   2.815   0.416  1.00  1.21           O  
ATOM    860  CB  ALA A  58      -9.621   4.198   0.057  1.00  1.21           C  
ATOM    861  H   ALA A  58     -10.355   6.516  -0.552  1.00  1.21           H  
ATOM    862  HA  ALA A  58     -11.196   3.986  -1.386  1.00  1.21           H  
ATOM    863 1HB  ALA A  58      -9.494   3.127   0.191  1.00  1.21           H  
ATOM    864 2HB  ALA A  58      -8.902   4.567  -0.674  1.00  1.21           H  
ATOM    865 3HB  ALA A  58      -9.466   4.709   1.013  1.00  1.21           H  
ATOM    866  N   ASP A  59     -12.366   4.724   1.596  1.00  1.16           N  
ATOM    867  CA  ASP A  59     -13.312   4.263   2.609  1.00  1.16           C  
ATOM    868  C   ASP A  59     -14.786   4.471   2.236  1.00  1.16           C  
ATOM    869  O   ASP A  59     -15.669   4.017   2.966  1.00  1.16           O  
ATOM    870  CB  ASP A  59     -13.008   4.895   3.971  1.00  1.16           C  
ATOM    871  CG  ASP A  59     -11.718   4.338   4.621  1.00  1.16           C  
ATOM    872  OD1 ASP A  59     -11.341   3.229   4.310  1.00  1.16           O  
ATOM    873  OD2 ASP A  59     -11.138   5.022   5.427  1.00  1.16           O  
ATOM    874  H   ASP A  59     -11.934   5.654   1.681  1.00  1.16           H  
ATOM    875  HA  ASP A  59     -13.162   3.190   2.725  1.00  1.16           H  
ATOM    876 1HB  ASP A  59     -12.888   5.977   3.839  1.00  1.16           H  
ATOM    877 2HB  ASP A  59     -13.849   4.737   4.644  1.00  1.16           H  
ATOM    878  N   GLY A  60     -15.072   5.152   1.121  1.00  1.10           N  
ATOM    879  CA  GLY A  60     -16.458   5.371   0.717  1.00  1.10           C  
ATOM    880  C   GLY A  60     -17.236   6.378   1.578  1.00  1.10           C  
ATOM    881  O   GLY A  60     -18.438   6.199   1.790  1.00  1.10           O  
ATOM    882  H   GLY A  60     -14.334   5.512   0.511  1.00  1.10           H  
ATOM    883 1HA  GLY A  60     -16.456   5.723  -0.315  1.00  1.10           H  
ATOM    884 2HA  GLY A  60     -16.980   4.417   0.718  1.00  1.10           H  
ATOM    885  N   ASN A  61     -16.568   7.404   2.114  1.00  1.04           N  
ATOM    886  CA  ASN A  61     -17.240   8.372   2.985  1.00  1.04           C  
ATOM    887  C   ASN A  61     -17.813   9.593   2.237  1.00  1.04           C  
ATOM    888  O   ASN A  61     -18.483  10.436   2.839  1.00  1.04           O  
ATOM    889  CB  ASN A  61     -16.284   8.825   4.075  1.00  1.04           C  
ATOM    890  CG  ASN A  61     -15.969   7.729   5.078  1.00  1.04           C  
ATOM    891  OD1 ASN A  61     -16.821   6.892   5.398  1.00  1.04           O  
ATOM    892  ND2 ASN A  61     -14.761   7.725   5.581  1.00  1.04           N  
ATOM    893  H   ASN A  61     -15.583   7.538   1.859  1.00  1.04           H  
ATOM    894  HA  ASN A  61     -18.082   7.868   3.459  1.00  1.04           H  
ATOM    895 1HB  ASN A  61     -15.347   9.155   3.611  1.00  1.04           H  
ATOM    896 2HB  ASN A  61     -16.704   9.681   4.601  1.00  1.04           H  
ATOM    897 1HD2 ASN A  61     -14.495   7.029   6.250  1.00  1.04           H  
ATOM    898 2HD2 ASN A  61     -14.093   8.429   5.301  1.00  1.04           H  
ATOM    899  N   GLY A  62     -17.584   9.669   0.924  1.00  0.99           N  
ATOM    900  CA  GLY A  62     -18.087  10.748   0.068  1.00  0.99           C  
ATOM    901  C   GLY A  62     -17.150  11.956  -0.043  1.00  0.99           C  
ATOM    902  O   GLY A  62     -17.422  12.882  -0.811  1.00  0.99           O  
ATOM    903  H   GLY A  62     -17.001   8.956   0.479  1.00  0.99           H  
ATOM    904 1HA  GLY A  62     -18.256  10.342  -0.928  1.00  0.99           H  
ATOM    905 2HA  GLY A  62     -19.055  11.076   0.441  1.00  0.99           H  
ATOM    906  N   THR A  63     -16.089  11.957   0.755  1.00  0.98           N  
ATOM    907  CA  THR A  63     -15.085  13.023   0.827  1.00  0.98           C  
ATOM    908  C   THR A  63     -13.672  12.425   0.828  1.00  0.98           C  
ATOM    909  O   THR A  63     -13.529  11.214   0.931  1.00  0.98           O  
ATOM    910  CB  THR A  63     -15.291  13.873   2.097  1.00  0.98           C  
ATOM    911  OG1 THR A  63     -15.051  13.067   3.252  1.00  0.98           O  
ATOM    912  CG2 THR A  63     -16.688  14.447   2.178  1.00  0.98           C  
ATOM    913  H   THR A  63     -15.964  11.148   1.342  1.00  0.98           H  
ATOM    914  HA  THR A  63     -15.182  13.667  -0.046  1.00  0.98           H  
ATOM    915  HB  THR A  63     -14.571  14.686   2.085  1.00  0.98           H  
ATOM    916  HG1 THR A  63     -14.488  13.571   3.861  1.00  0.98           H  
ATOM    917 1HG2 THR A  63     -16.775  15.044   3.083  1.00  0.98           H  
ATOM    918 2HG2 THR A  63     -16.876  15.069   1.309  1.00  0.98           H  
ATOM    919 3HG2 THR A  63     -17.418  13.642   2.210  1.00  0.98           H  
ATOM    920  N   ILE A  64     -12.630  13.255   0.732  1.00  0.99           N  
ATOM    921  CA  ILE A  64     -11.257  12.741   0.853  1.00  0.99           C  
ATOM    922  C   ILE A  64     -10.643  13.040   2.218  1.00  0.99           C  
ATOM    923  O   ILE A  64     -10.415  14.199   2.565  1.00  0.99           O  
ATOM    924  CB  ILE A  64     -10.331  13.372  -0.201  1.00  0.99           C  
ATOM    925  CG1 ILE A  64     -10.792  13.037  -1.587  1.00  0.99           C  
ATOM    926  CG2 ILE A  64      -8.891  12.967   0.044  1.00  0.99           C  
ATOM    927  CD1 ILE A  64     -10.037  13.801  -2.676  1.00  0.99           C  
ATOM    928  H   ILE A  64     -12.794  14.251   0.607  1.00  0.99           H  
ATOM    929  HA  ILE A  64     -11.271  11.657   0.717  1.00  0.99           H  
ATOM    930  HB  ILE A  64     -10.398  14.442  -0.117  1.00  0.99           H  
ATOM    931 1HG1 ILE A  64     -10.675  11.972  -1.736  1.00  0.99           H  
ATOM    932 2HG1 ILE A  64     -11.831  13.269  -1.669  1.00  0.99           H  
ATOM    933 1HG2 ILE A  64      -8.243  13.444  -0.686  1.00  0.99           H  
ATOM    934 2HG2 ILE A  64      -8.600  13.273   1.045  1.00  0.99           H  
ATOM    935 3HG2 ILE A  64      -8.803  11.895  -0.034  1.00  0.99           H  
ATOM    936 1HD1 ILE A  64     -10.411  13.512  -3.657  1.00  0.99           H  
ATOM    937 2HD1 ILE A  64     -10.181  14.873  -2.533  1.00  0.99           H  
ATOM    938 3HD1 ILE A  64      -8.979  13.570  -2.619  1.00  0.99           H  
ATOM    939  N   ASP A  65     -10.359  12.014   3.009  1.00  1.03           N  
ATOM    940  CA  ASP A  65      -9.786  12.287   4.328  1.00  1.03           C  
ATOM    941  C   ASP A  65      -8.286  12.503   4.207  1.00  1.03           C  
ATOM    942  O   ASP A  65      -7.659  11.969   3.294  1.00  1.03           O  
ATOM    943  CB  ASP A  65     -10.131  11.197   5.338  1.00  1.03           C  
ATOM    944  CG  ASP A  65     -11.622  11.215   5.725  1.00  1.03           C  
ATOM    945  OD1 ASP A  65     -12.300  12.179   5.417  1.00  1.03           O  
ATOM    946  OD2 ASP A  65     -12.066  10.273   6.333  1.00  1.03           O  
ATOM    947  H   ASP A  65     -10.535  11.049   2.692  1.00  1.03           H  
ATOM    948  HA  ASP A  65     -10.218  13.209   4.712  1.00  1.03           H  
ATOM    949 1HB  ASP A  65      -9.884  10.216   4.918  1.00  1.03           H  
ATOM    950 2HB  ASP A  65      -9.543  11.333   6.239  1.00  1.03           H  
ATOM    951  N   PHE A  66      -7.683  13.195   5.167  1.00  1.09           N  
ATOM    952  CA  PHE A  66      -6.220  13.371   5.145  1.00  1.09           C  
ATOM    953  C   PHE A  66      -5.368  12.168   4.656  1.00  1.09           C  
ATOM    954  O   PHE A  66      -4.604  12.359   3.712  1.00  1.09           O  
ATOM    955  CB  PHE A  66      -5.717  13.928   6.475  1.00  1.09           C  
ATOM    956  CG  PHE A  66      -4.232  14.041   6.570  1.00  1.09           C  
ATOM    957  CD1 PHE A  66      -3.548  14.981   5.826  1.00  1.09           C  
ATOM    958  CD2 PHE A  66      -3.514  13.247   7.450  1.00  1.09           C  
ATOM    959  CE1 PHE A  66      -2.190  15.106   5.945  1.00  1.09           C  
ATOM    960  CE2 PHE A  66      -2.154  13.390   7.576  1.00  1.09           C  
ATOM    961  CZ  PHE A  66      -1.494  14.325   6.819  1.00  1.09           C  
ATOM    962  H   PHE A  66      -8.254  13.658   5.886  1.00  1.09           H  
ATOM    963  HA  PHE A  66      -6.017  14.163   4.432  1.00  1.09           H  
ATOM    964 1HB  PHE A  66      -6.131  14.921   6.615  1.00  1.09           H  
ATOM    965 2HB  PHE A  66      -6.072  13.329   7.301  1.00  1.09           H  
ATOM    966  HD1 PHE A  66      -4.095  15.615   5.136  1.00  1.09           H  
ATOM    967  HD2 PHE A  66      -4.040  12.510   8.054  1.00  1.09           H  
ATOM    968  HE1 PHE A  66      -1.665  15.816   5.353  1.00  1.09           H  
ATOM    969  HE2 PHE A  66      -1.600  12.762   8.274  1.00  1.09           H  
ATOM    970  HZ  PHE A  66      -0.418  14.440   6.910  1.00  1.09           H  
ATOM    971  N   PRO A  67      -5.406  10.949   5.242  1.00  1.16           N  
ATOM    972  CA  PRO A  67      -4.603   9.816   4.788  1.00  1.16           C  
ATOM    973  C   PRO A  67      -4.913   9.355   3.352  1.00  1.16           C  
ATOM    974  O   PRO A  67      -4.080   8.713   2.695  1.00  1.16           O  
ATOM    975  CB  PRO A  67      -4.958   8.727   5.809  1.00  1.16           C  
ATOM    976  CG  PRO A  67      -6.294   9.150   6.389  1.00  1.16           C  
ATOM    977  CD  PRO A  67      -6.238  10.655   6.423  1.00  1.16           C  
ATOM    978  HA  PRO A  67      -3.547  10.089   4.876  1.00  1.16           H  
ATOM    979 1HB  PRO A  67      -5.008   7.750   5.304  1.00  1.16           H  
ATOM    980 2HB  PRO A  67      -4.165   8.656   6.568  1.00  1.16           H  
ATOM    981 1HG  PRO A  67      -7.113   8.775   5.753  1.00  1.16           H  
ATOM    982 2HG  PRO A  67      -6.435   8.706   7.384  1.00  1.16           H  
ATOM    983 1HD  PRO A  67      -7.234  11.026   6.349  1.00  1.16           H  
ATOM    984 2HD  PRO A  67      -5.738  10.988   7.336  1.00  1.16           H  
ATOM    985  N   GLU A  68      -6.111   9.667   2.851  1.00  1.24           N  
ATOM    986  CA  GLU A  68      -6.472   9.273   1.497  1.00  1.24           C  
ATOM    987  C   GLU A  68      -5.814  10.271   0.565  1.00  1.24           C  
ATOM    988  O   GLU A  68      -5.273   9.914  -0.487  1.00  1.24           O  
ATOM    989  CB  GLU A  68      -7.986   9.241   1.338  1.00  1.24           C  
ATOM    990  CG  GLU A  68      -8.658   8.173   2.174  1.00  1.24           C  
ATOM    991  CD  GLU A  68     -10.145   8.187   2.075  1.00  1.24           C  
ATOM    992  OE1 GLU A  68     -10.722   9.255   2.030  1.00  1.24           O  
ATOM    993  OE2 GLU A  68     -10.722   7.113   2.045  1.00  1.24           O  
ATOM    994  H   GLU A  68      -6.773  10.227   3.377  1.00  1.24           H  
ATOM    995  HA  GLU A  68      -6.074   8.280   1.288  1.00  1.24           H  
ATOM    996 1HB  GLU A  68      -8.410  10.203   1.602  1.00  1.24           H  
ATOM    997 2HB  GLU A  68      -8.232   9.038   0.311  1.00  1.24           H  
ATOM    998 1HG  GLU A  68      -8.294   7.196   1.858  1.00  1.24           H  
ATOM    999 2HG  GLU A  68      -8.370   8.319   3.217  1.00  1.24           H  
ATOM   1000  N   PHE A  69      -5.811  11.529   1.011  1.00  1.33           N  
ATOM   1001  CA  PHE A  69      -5.179  12.621   0.295  1.00  1.33           C  
ATOM   1002  C   PHE A  69      -3.701  12.292   0.193  1.00  1.33           C  
ATOM   1003  O   PHE A  69      -3.116  12.390  -0.884  1.00  1.33           O  
ATOM   1004  CB  PHE A  69      -5.363  13.952   1.013  1.00  1.33           C  
ATOM   1005  CG  PHE A  69      -4.819  15.149   0.297  1.00  1.33           C  
ATOM   1006  CD1 PHE A  69      -5.546  15.744  -0.715  1.00  1.33           C  
ATOM   1007  CD2 PHE A  69      -3.600  15.711   0.655  1.00  1.33           C  
ATOM   1008  CE1 PHE A  69      -5.073  16.871  -1.350  1.00  1.33           C  
ATOM   1009  CE2 PHE A  69      -3.135  16.840   0.012  1.00  1.33           C  
ATOM   1010  CZ  PHE A  69      -3.870  17.420  -0.985  1.00  1.33           C  
ATOM   1011  H   PHE A  69      -6.292  11.728   1.890  1.00  1.33           H  
ATOM   1012  HA  PHE A  69      -5.602  12.688  -0.707  1.00  1.33           H  
ATOM   1013 1HB  PHE A  69      -6.413  14.118   1.211  1.00  1.33           H  
ATOM   1014 2HB  PHE A  69      -4.871  13.915   1.966  1.00  1.33           H  
ATOM   1015  HD1 PHE A  69      -6.509  15.316  -1.003  1.00  1.33           H  
ATOM   1016  HD2 PHE A  69      -3.014  15.255   1.457  1.00  1.33           H  
ATOM   1017  HE1 PHE A  69      -5.659  17.326  -2.142  1.00  1.33           H  
ATOM   1018  HE2 PHE A  69      -2.185  17.274   0.296  1.00  1.33           H  
ATOM   1019  HZ  PHE A  69      -3.496  18.312  -1.486  1.00  1.33           H  
ATOM   1020  N   LEU A  70      -3.092  11.865   1.316  1.00  1.44           N  
ATOM   1021  CA  LEU A  70      -1.668  11.552   1.291  1.00  1.44           C  
ATOM   1022  C   LEU A  70      -1.370  10.440   0.298  1.00  1.44           C  
ATOM   1023  O   LEU A  70      -0.391  10.531  -0.443  1.00  1.44           O  
ATOM   1024  CB  LEU A  70      -1.158  11.048   2.650  1.00  1.44           C  
ATOM   1025  CG  LEU A  70      -1.081  12.013   3.811  1.00  1.44           C  
ATOM   1026  CD1 LEU A  70      -0.625  11.236   5.038  1.00  1.44           C  
ATOM   1027  CD2 LEU A  70      -0.143  13.109   3.476  1.00  1.44           C  
ATOM   1028  H   LEU A  70      -3.622  11.812   2.186  1.00  1.44           H  
ATOM   1029  HA  LEU A  70      -1.119  12.445   1.002  1.00  1.44           H  
ATOM   1030 1HB  LEU A  70      -1.806  10.232   2.963  1.00  1.44           H  
ATOM   1031 2HB  LEU A  70      -0.165  10.640   2.505  1.00  1.44           H  
ATOM   1032  HG  LEU A  70      -2.068  12.432   4.016  1.00  1.44           H  
ATOM   1033 1HD1 LEU A  70      -0.553  11.886   5.883  1.00  1.44           H  
ATOM   1034 2HD1 LEU A  70      -1.328  10.444   5.256  1.00  1.44           H  
ATOM   1035 3HD1 LEU A  70       0.355  10.802   4.843  1.00  1.44           H  
ATOM   1036 1HD2 LEU A  70      -0.070  13.815   4.293  1.00  1.44           H  
ATOM   1037 2HD2 LEU A  70       0.840  12.692   3.274  1.00  1.44           H  
ATOM   1038 3HD2 LEU A  70      -0.524  13.608   2.599  1.00  1.44           H  
ATOM   1039  N   THR A  71      -2.232   9.420   0.225  1.00  1.56           N  
ATOM   1040  CA  THR A  71      -2.015   8.345  -0.736  1.00  1.56           C  
ATOM   1041  C   THR A  71      -2.078   8.892  -2.166  1.00  1.56           C  
ATOM   1042  O   THR A  71      -1.226   8.588  -3.006  1.00  1.56           O  
ATOM   1043  CB  THR A  71      -3.040   7.212  -0.555  1.00  1.56           C  
ATOM   1044  OG1 THR A  71      -2.902   6.640   0.761  1.00  1.56           O  
ATOM   1045  CG2 THR A  71      -2.794   6.135  -1.607  1.00  1.56           C  
ATOM   1046  H   THR A  71      -3.021   9.362   0.873  1.00  1.56           H  
ATOM   1047  HA  THR A  71      -1.021   7.931  -0.572  1.00  1.56           H  
ATOM   1048  HB  THR A  71      -4.049   7.608  -0.666  1.00  1.56           H  
ATOM   1049  HG1 THR A  71      -3.189   7.297   1.432  1.00  1.56           H  
ATOM   1050 1HG2 THR A  71      -3.516   5.330  -1.482  1.00  1.56           H  
ATOM   1051 2HG2 THR A  71      -2.904   6.574  -2.597  1.00  1.56           H  
ATOM   1052 3HG2 THR A  71      -1.789   5.742  -1.494  1.00  1.56           H  
ATOM   1053  N   MET A  72      -3.080   9.720  -2.447  1.00  1.71           N  
ATOM   1054  CA  MET A  72      -3.216  10.321  -3.769  1.00  1.71           C  
ATOM   1055  C   MET A  72      -1.989  11.148  -4.147  1.00  1.71           C  
ATOM   1056  O   MET A  72      -1.442  11.006  -5.251  1.00  1.71           O  
ATOM   1057  CB  MET A  72      -4.479  11.170  -3.795  1.00  1.71           C  
ATOM   1058  CG  MET A  72      -4.774  11.910  -5.084  1.00  1.71           C  
ATOM   1059  SD  MET A  72      -3.896  13.468  -5.171  1.00  1.71           S  
ATOM   1060  CE  MET A  72      -4.756  14.328  -3.852  1.00  1.71           C  
ATOM   1061  H   MET A  72      -3.768   9.936  -1.722  1.00  1.71           H  
ATOM   1062  HA  MET A  72      -3.313   9.520  -4.499  1.00  1.71           H  
ATOM   1063 1HB  MET A  72      -5.326  10.539  -3.573  1.00  1.71           H  
ATOM   1064 2HB  MET A  72      -4.425  11.911  -3.003  1.00  1.71           H  
ATOM   1065 1HG  MET A  72      -4.486  11.298  -5.936  1.00  1.71           H  
ATOM   1066 2HG  MET A  72      -5.825  12.120  -5.154  1.00  1.71           H  
ATOM   1067 1HE  MET A  72      -4.351  15.331  -3.753  1.00  1.71           H  
ATOM   1068 2HE  MET A  72      -5.819  14.385  -4.082  1.00  1.71           H  
ATOM   1069 3HE  MET A  72      -4.614  13.784  -2.913  1.00  1.71           H  
ATOM   1070  N   MET A  73      -1.548  11.997  -3.220  1.00  1.89           N  
ATOM   1071  CA  MET A  73      -0.401  12.852  -3.451  1.00  1.89           C  
ATOM   1072  C   MET A  73       0.861  12.027  -3.622  1.00  1.89           C  
ATOM   1073  O   MET A  73       1.694  12.331  -4.480  1.00  1.89           O  
ATOM   1074  CB  MET A  73      -0.235  13.793  -2.282  1.00  1.89           C  
ATOM   1075  CG  MET A  73      -1.277  14.861  -2.125  1.00  1.89           C  
ATOM   1076  SD  MET A  73      -1.325  16.016  -3.464  1.00  1.89           S  
ATOM   1077  CE  MET A  73       0.222  16.844  -3.155  1.00  1.89           C  
ATOM   1078  H   MET A  73      -2.043  12.060  -2.332  1.00  1.89           H  
ATOM   1079  HA  MET A  73      -0.566  13.422  -4.363  1.00  1.89           H  
ATOM   1080 1HB  MET A  73      -0.231  13.211  -1.365  1.00  1.89           H  
ATOM   1081 2HB  MET A  73       0.714  14.288  -2.369  1.00  1.89           H  
ATOM   1082 1HG  MET A  73      -2.257  14.407  -2.031  1.00  1.89           H  
ATOM   1083 2HG  MET A  73      -1.063  15.402  -1.214  1.00  1.89           H  
ATOM   1084 1HE  MET A  73       0.375  17.624  -3.902  1.00  1.89           H  
ATOM   1085 2HE  MET A  73       0.202  17.292  -2.159  1.00  1.89           H  
ATOM   1086 3HE  MET A  73       1.037  16.123  -3.214  1.00  1.89           H  
ATOM   1087  N   SER A  74       0.969  10.939  -2.854  1.00  2.13           N  
ATOM   1088  CA  SER A  74       2.118  10.059  -2.915  1.00  2.13           C  
ATOM   1089  C   SER A  74       2.248   9.490  -4.304  1.00  2.13           C  
ATOM   1090  O   SER A  74       3.340   9.486  -4.874  1.00  2.13           O  
ATOM   1091  CB  SER A  74       1.972   8.920  -1.925  1.00  2.13           C  
ATOM   1092  OG  SER A  74       3.085   8.068  -1.963  1.00  2.13           O  
ATOM   1093  H   SER A  74       0.252  10.738  -2.161  1.00  2.13           H  
ATOM   1094  HA  SER A  74       3.014  10.634  -2.687  1.00  2.13           H  
ATOM   1095 1HB  SER A  74       1.847   9.319  -0.928  1.00  2.13           H  
ATOM   1096 2HB  SER A  74       1.082   8.352  -2.150  1.00  2.13           H  
ATOM   1097  HG  SER A  74       3.012   7.520  -1.177  1.00  2.13           H  
ATOM   1098  N   ARG A  75       1.129   9.018  -4.858  1.00  2.41           N  
ATOM   1099  CA  ARG A  75       1.135   8.435  -6.186  1.00  2.41           C  
ATOM   1100  C   ARG A  75       1.544   9.475  -7.227  1.00  2.41           C  
ATOM   1101  O   ARG A  75       2.380   9.205  -8.090  1.00  2.41           O  
ATOM   1102  CB  ARG A  75      -0.254   7.903  -6.509  1.00  2.41           C  
ATOM   1103  CG  ARG A  75      -0.680   6.666  -5.714  1.00  2.41           C  
ATOM   1104  CD  ARG A  75      -2.109   6.329  -5.967  1.00  2.41           C  
ATOM   1105  NE  ARG A  75      -2.557   5.188  -5.186  1.00  2.41           N  
ATOM   1106  CZ  ARG A  75      -3.847   4.816  -5.049  1.00  2.41           C  
ATOM   1107  NH1 ARG A  75      -4.796   5.498  -5.648  1.00  2.41           N  
ATOM   1108  NH2 ARG A  75      -4.162   3.767  -4.311  1.00  2.41           N  
ATOM   1109  H   ARG A  75       0.259   9.044  -4.320  1.00  2.41           H  
ATOM   1110  HA  ARG A  75       1.849   7.613  -6.202  1.00  2.41           H  
ATOM   1111 1HB  ARG A  75      -0.989   8.681  -6.308  1.00  2.41           H  
ATOM   1112 2HB  ARG A  75      -0.314   7.660  -7.568  1.00  2.41           H  
ATOM   1113 1HG  ARG A  75      -0.069   5.816  -6.012  1.00  2.41           H  
ATOM   1114 2HG  ARG A  75      -0.546   6.848  -4.650  1.00  2.41           H  
ATOM   1115 1HD  ARG A  75      -2.727   7.187  -5.696  1.00  2.41           H  
ATOM   1116 2HD  ARG A  75      -2.249   6.099  -7.020  1.00  2.41           H  
ATOM   1117  HE  ARG A  75      -1.854   4.641  -4.707  1.00  2.41           H  
ATOM   1118 1HH1 ARG A  75      -4.562   6.302  -6.212  1.00  2.41           H  
ATOM   1119 2HH1 ARG A  75      -5.762   5.217  -5.545  1.00  2.41           H  
ATOM   1120 1HH2 ARG A  75      -3.440   3.241  -3.847  1.00  2.41           H  
ATOM   1121 2HH2 ARG A  75      -5.129   3.494  -4.212  1.00  2.41           H  
ATOM   1122  N   LYS A  76       1.023  10.701  -7.111  1.00  2.77           N  
ATOM   1123  CA  LYS A  76       1.385  11.737  -8.076  1.00  2.77           C  
ATOM   1124  C   LYS A  76       2.890  12.004  -8.060  1.00  2.77           C  
ATOM   1125  O   LYS A  76       3.555  12.042  -9.106  1.00  2.77           O  
ATOM   1126  CB  LYS A  76       0.630  13.040  -7.793  1.00  2.77           C  
ATOM   1127  CG  LYS A  76       0.962  14.168  -8.785  1.00  2.77           C  
ATOM   1128  CD  LYS A  76       0.172  15.445  -8.507  1.00  2.77           C  
ATOM   1129  CE  LYS A  76       0.649  16.596  -9.416  1.00  2.77           C  
ATOM   1130  NZ  LYS A  76       0.365  16.329 -10.873  1.00  2.77           N  
ATOM   1131  H   LYS A  76       0.339  10.899  -6.376  1.00  2.77           H  
ATOM   1132  HA  LYS A  76       1.118  11.385  -9.075  1.00  2.77           H  
ATOM   1133 1HB  LYS A  76      -0.445  12.855  -7.816  1.00  2.77           H  
ATOM   1134 2HB  LYS A  76       0.876  13.391  -6.787  1.00  2.77           H  
ATOM   1135 1HG  LYS A  76       2.026  14.400  -8.714  1.00  2.77           H  
ATOM   1136 2HG  LYS A  76       0.751  13.834  -9.802  1.00  2.77           H  
ATOM   1137 1HD  LYS A  76      -0.890  15.266  -8.683  1.00  2.77           H  
ATOM   1138 2HD  LYS A  76       0.308  15.734  -7.463  1.00  2.77           H  
ATOM   1139 1HE  LYS A  76       0.144  17.516  -9.122  1.00  2.77           H  
ATOM   1140 2HE  LYS A  76       1.723  16.727  -9.287  1.00  2.77           H  
ATOM   1141 1HZ  LYS A  76       0.702  17.103 -11.466  1.00  2.77           H  
ATOM   1142 2HZ  LYS A  76       0.838  15.490 -11.177  1.00  2.77           H  
ATOM   1143 3HZ  LYS A  76      -0.618  16.218 -11.024  1.00  2.77           H  
ATOM   1144  N   ILE A  77       3.432  12.165  -6.859  1.00  3.18           N  
ATOM   1145  CA  ILE A  77       4.840  12.469  -6.735  1.00  3.18           C  
ATOM   1146  C   ILE A  77       5.695  11.292  -7.175  1.00  3.18           C  
ATOM   1147  O   ILE A  77       6.715  11.493  -7.829  1.00  3.18           O  
ATOM   1148  CB  ILE A  77       5.188  12.904  -5.302  1.00  3.18           C  
ATOM   1149  CG1 ILE A  77       4.439  14.216  -4.977  1.00  3.18           C  
ATOM   1150  CG2 ILE A  77       6.688  13.075  -5.137  1.00  3.18           C  
ATOM   1151  CD1 ILE A  77       4.723  15.346  -5.921  1.00  3.18           C  
ATOM   1152  H   ILE A  77       2.846  12.106  -6.026  1.00  3.18           H  
ATOM   1153  HA  ILE A  77       5.064  13.305  -7.388  1.00  3.18           H  
ATOM   1154  HB  ILE A  77       4.828  12.142  -4.604  1.00  3.18           H  
ATOM   1155 1HG1 ILE A  77       3.372  14.026  -4.984  1.00  3.18           H  
ATOM   1156 2HG1 ILE A  77       4.731  14.543  -3.994  1.00  3.18           H  
ATOM   1157 1HG2 ILE A  77       6.905  13.375  -4.114  1.00  3.18           H  
ATOM   1158 2HG2 ILE A  77       7.183  12.128  -5.353  1.00  3.18           H  
ATOM   1159 3HG2 ILE A  77       7.048  13.840  -5.824  1.00  3.18           H  
ATOM   1160 1HD1 ILE A  77       4.159  16.225  -5.609  1.00  3.18           H  
ATOM   1161 2HD1 ILE A  77       5.789  15.573  -5.909  1.00  3.18           H  
ATOM   1162 3HD1 ILE A  77       4.422  15.061  -6.930  1.00  3.18           H  
ATOM   1163  N   LYS A  78       5.294  10.068  -6.835  1.00  3.57           N  
ATOM   1164  CA  LYS A  78       6.034   8.879  -7.236  1.00  3.57           C  
ATOM   1165  C   LYS A  78       6.131   8.761  -8.761  1.00  3.57           C  
ATOM   1166  O   LYS A  78       7.183   8.393  -9.288  1.00  3.57           O  
ATOM   1167  CB  LYS A  78       5.395   7.631  -6.634  1.00  3.57           C  
ATOM   1168  CG  LYS A  78       6.158   6.346  -6.882  1.00  3.57           C  
ATOM   1169  CD  LYS A  78       5.528   5.197  -6.112  1.00  3.57           C  
ATOM   1170  CE  LYS A  78       6.319   3.912  -6.273  1.00  3.57           C  
ATOM   1171  NZ  LYS A  78       5.747   2.823  -5.451  1.00  3.57           N  
ATOM   1172  H   LYS A  78       4.455   9.947  -6.270  1.00  3.57           H  
ATOM   1173  HA  LYS A  78       7.046   8.961  -6.846  1.00  3.57           H  
ATOM   1174 1HB  LYS A  78       5.290   7.761  -5.555  1.00  3.57           H  
ATOM   1175 2HB  LYS A  78       4.389   7.514  -7.043  1.00  3.57           H  
ATOM   1176 1HG  LYS A  78       6.145   6.118  -7.948  1.00  3.57           H  
ATOM   1177 2HG  LYS A  78       7.191   6.467  -6.561  1.00  3.57           H  
ATOM   1178 1HD  LYS A  78       5.483   5.446  -5.046  1.00  3.57           H  
ATOM   1179 2HD  LYS A  78       4.510   5.037  -6.468  1.00  3.57           H  
ATOM   1180 1HE  LYS A  78       6.317   3.609  -7.317  1.00  3.57           H  
ATOM   1181 2HE  LYS A  78       7.346   4.087  -5.955  1.00  3.57           H  
ATOM   1182 1HZ  LYS A  78       6.289   1.985  -5.551  1.00  3.57           H  
ATOM   1183 2HZ  LYS A  78       5.752   3.117  -4.456  1.00  3.57           H  
ATOM   1184 3HZ  LYS A  78       4.800   2.646  -5.725  1.00  3.57           H  
ATOM   1185  N   GLU A  79       5.048   9.094  -9.483  1.00  3.80           N  
ATOM   1186  CA  GLU A  79       5.092   9.053 -10.947  1.00  3.80           C  
ATOM   1187  C   GLU A  79       6.143  10.031 -11.473  1.00  3.80           C  
ATOM   1188  O   GLU A  79       6.795   9.760 -12.484  1.00  3.80           O  
ATOM   1189  CB  GLU A  79       3.726   9.363 -11.577  1.00  3.80           C  
ATOM   1190  CG  GLU A  79       2.670   8.263 -11.409  1.00  3.80           C  
ATOM   1191  CD  GLU A  79       1.330   8.622 -12.031  1.00  3.80           C  
ATOM   1192  OE1 GLU A  79       1.179   9.733 -12.489  1.00  3.80           O  
ATOM   1193  OE2 GLU A  79       0.462   7.777 -12.053  1.00  3.80           O  
ATOM   1194  H   GLU A  79       4.182   9.360  -9.006  1.00  3.80           H  
ATOM   1195  HA  GLU A  79       5.384   8.049 -11.252  1.00  3.80           H  
ATOM   1196 1HB  GLU A  79       3.322  10.272 -11.127  1.00  3.80           H  
ATOM   1197 2HB  GLU A  79       3.851   9.552 -12.642  1.00  3.80           H  
ATOM   1198 1HG  GLU A  79       3.041   7.351 -11.878  1.00  3.80           H  
ATOM   1199 2HG  GLU A  79       2.534   8.060 -10.352  1.00  3.80           H  
ATOM   1200  N   THR A  80       6.280  11.174 -10.783  1.00  3.76           N  
ATOM   1201  CA  THR A  80       7.262  12.232 -11.058  1.00  3.76           C  
ATOM   1202  C   THR A  80       7.462  12.594 -12.521  1.00  3.76           C  
ATOM   1203  O   THR A  80       8.602  12.740 -12.968  1.00  3.76           O  
ATOM   1204  CB  THR A  80       8.662  11.942 -10.441  1.00  3.76           C  
ATOM   1205  OG1 THR A  80       9.495  13.101 -10.629  1.00  3.76           O  
ATOM   1206  CG2 THR A  80       9.359  10.743 -11.075  1.00  3.76           C  
ATOM   1207  H   THR A  80       5.645  11.319  -9.994  1.00  3.76           H  
ATOM   1208  HA  THR A  80       6.897  13.131 -10.561  1.00  3.76           H  
ATOM   1209  HB  THR A  80       8.556  11.759  -9.382  1.00  3.76           H  
ATOM   1210  HG1 THR A  80       9.039  13.877 -10.294  1.00  3.76           H  
ATOM   1211 1HG2 THR A  80      10.332  10.610 -10.610  1.00  3.76           H  
ATOM   1212 2HG2 THR A  80       8.782   9.842 -10.926  1.00  3.76           H  
ATOM   1213 3HG2 THR A  80       9.487  10.918 -12.142  1.00  3.76           H  
ATOM   1214  N   ASP A  81       6.382  12.757 -13.279  1.00  3.43           N  
ATOM   1215  CA  ASP A  81       6.567  13.162 -14.664  1.00  3.43           C  
ATOM   1216  C   ASP A  81       7.047  14.610 -14.680  1.00  3.43           C  
ATOM   1217  O   ASP A  81       6.994  15.305 -13.663  1.00  3.43           O  
ATOM   1218  CB  ASP A  81       5.288  12.958 -15.493  1.00  3.43           C  
ATOM   1219  CG  ASP A  81       5.508  12.941 -17.054  1.00  3.43           C  
ATOM   1220  OD1 ASP A  81       6.608  13.216 -17.509  1.00  3.43           O  
ATOM   1221  OD2 ASP A  81       4.575  12.644 -17.749  1.00  3.43           O  
ATOM   1222  H   ASP A  81       5.462  12.605 -12.889  1.00  3.43           H  
ATOM   1223  HA  ASP A  81       7.348  12.540 -15.103  1.00  3.43           H  
ATOM   1224 1HB  ASP A  81       4.820  12.015 -15.199  1.00  3.43           H  
ATOM   1225 2HB  ASP A  81       4.583  13.746 -15.254  1.00  3.43           H  
ATOM   1226  N   THR A  82       7.530  15.041 -15.836  1.00  2.92           N  
ATOM   1227  CA  THR A  82       8.104  16.365 -16.020  1.00  2.92           C  
ATOM   1228  C   THR A  82       7.427  17.206 -17.103  1.00  2.92           C  
ATOM   1229  O   THR A  82       6.570  18.041 -16.815  1.00  2.92           O  
ATOM   1230  CB  THR A  82       9.602  16.232 -16.352  1.00  2.92           C  
ATOM   1231  OG1 THR A  82       9.748  15.394 -17.508  1.00  2.92           O  
ATOM   1232  CG2 THR A  82      10.365  15.633 -15.183  1.00  2.92           C  
ATOM   1233  H   THR A  82       7.490  14.388 -16.616  1.00  2.92           H  
ATOM   1234  HA  THR A  82       8.009  16.906 -15.078  1.00  2.92           H  
ATOM   1235  HB  THR A  82      10.001  17.213 -16.578  1.00  2.92           H  
ATOM   1236  HG1 THR A  82       9.396  14.510 -17.312  1.00  2.92           H  
ATOM   1237 1HG2 THR A  82      11.418  15.551 -15.440  1.00  2.92           H  
ATOM   1238 2HG2 THR A  82      10.251  16.276 -14.311  1.00  2.92           H  
ATOM   1239 3HG2 THR A  82       9.971  14.641 -14.954  1.00  2.92           H  
ATOM   1240  N   GLU A  83       7.813  16.982 -18.355  1.00  2.36           N  
ATOM   1241  CA  GLU A  83       7.345  17.813 -19.454  1.00  2.36           C  
ATOM   1242  C   GLU A  83       5.828  17.831 -19.635  1.00  2.36           C  
ATOM   1243  O   GLU A  83       5.274  18.888 -19.934  1.00  2.36           O  
ATOM   1244  CB  GLU A  83       8.037  17.386 -20.746  1.00  2.36           C  
ATOM   1245  CG  GLU A  83       9.529  17.751 -20.776  1.00  2.36           C  
ATOM   1246  CD  GLU A  83      10.244  17.289 -22.026  1.00  2.36           C  
ATOM   1247  OE1 GLU A  83       9.647  16.592 -22.813  1.00  2.36           O  
ATOM   1248  OE2 GLU A  83      11.389  17.642 -22.192  1.00  2.36           O  
ATOM   1249  H   GLU A  83       8.502  16.259 -18.508  1.00  2.36           H  
ATOM   1250  HA  GLU A  83       7.659  18.833 -19.252  1.00  2.36           H  
ATOM   1251 1HB  GLU A  83       7.946  16.307 -20.870  1.00  2.36           H  
ATOM   1252 2HB  GLU A  83       7.550  17.860 -21.598  1.00  2.36           H  
ATOM   1253 1HG  GLU A  83       9.626  18.835 -20.696  1.00  2.36           H  
ATOM   1254 2HG  GLU A  83      10.013  17.309 -19.903  1.00  2.36           H  
ATOM   1255  N   GLU A  84       5.129  16.716 -19.426  1.00  1.90           N  
ATOM   1256  CA  GLU A  84       3.675  16.777 -19.575  1.00  1.90           C  
ATOM   1257  C   GLU A  84       3.034  17.588 -18.443  1.00  1.90           C  
ATOM   1258  O   GLU A  84       2.057  18.311 -18.658  1.00  1.90           O  
ATOM   1259  CB  GLU A  84       3.060  15.385 -19.652  1.00  1.90           C  
ATOM   1260  CG  GLU A  84       3.395  14.630 -20.941  1.00  1.90           C  
ATOM   1261  CD  GLU A  84       2.928  15.359 -22.180  1.00  1.90           C  
ATOM   1262  OE1 GLU A  84       1.789  15.771 -22.216  1.00  1.90           O  
ATOM   1263  OE2 GLU A  84       3.709  15.502 -23.092  1.00  1.90           O  
ATOM   1264  H   GLU A  84       5.593  15.849 -19.181  1.00  1.90           H  
ATOM   1265  HA  GLU A  84       3.452  17.282 -20.513  1.00  1.90           H  
ATOM   1266 1HB  GLU A  84       3.413  14.787 -18.811  1.00  1.90           H  
ATOM   1267 2HB  GLU A  84       1.975  15.459 -19.572  1.00  1.90           H  
ATOM   1268 1HG  GLU A  84       4.476  14.494 -20.993  1.00  1.90           H  
ATOM   1269 2HG  GLU A  84       2.933  13.644 -20.902  1.00  1.90           H  
ATOM   1270  N   GLU A  85       3.595  17.508 -17.233  1.00  1.56           N  
ATOM   1271  CA  GLU A  85       3.049  18.279 -16.119  1.00  1.56           C  
ATOM   1272  C   GLU A  85       3.269  19.761 -16.406  1.00  1.56           C  
ATOM   1273  O   GLU A  85       2.404  20.601 -16.140  1.00  1.56           O  
ATOM   1274  CB  GLU A  85       3.712  17.867 -14.800  1.00  1.56           C  
ATOM   1275  CG  GLU A  85       3.355  16.458 -14.305  1.00  1.56           C  
ATOM   1276  CD  GLU A  85       1.912  16.294 -13.851  1.00  1.56           C  
ATOM   1277  OE1 GLU A  85       1.465  17.054 -13.007  1.00  1.56           O  
ATOM   1278  OE2 GLU A  85       1.261  15.396 -14.316  1.00  1.56           O  
ATOM   1279  H   GLU A  85       4.409  16.922 -17.095  1.00  1.56           H  
ATOM   1280  HA  GLU A  85       1.975  18.096 -16.054  1.00  1.56           H  
ATOM   1281 1HB  GLU A  85       4.797  17.905 -14.913  1.00  1.56           H  
ATOM   1282 2HB  GLU A  85       3.444  18.579 -14.020  1.00  1.56           H  
ATOM   1283 1HG  GLU A  85       3.533  15.776 -15.129  1.00  1.56           H  
ATOM   1284 2HG  GLU A  85       4.031  16.184 -13.493  1.00  1.56           H  
ATOM   1285  N   ILE A  86       4.427  20.064 -17.000  1.00  1.34           N  
ATOM   1286  CA  ILE A  86       4.772  21.420 -17.377  1.00  1.34           C  
ATOM   1287  C   ILE A  86       3.865  21.932 -18.480  1.00  1.34           C  
ATOM   1288  O   ILE A  86       3.389  23.063 -18.411  1.00  1.34           O  
ATOM   1289  CB  ILE A  86       6.226  21.536 -17.829  1.00  1.34           C  
ATOM   1290  CG1 ILE A  86       7.165  21.301 -16.677  1.00  1.34           C  
ATOM   1291  CG2 ILE A  86       6.451  22.877 -18.371  1.00  1.34           C  
ATOM   1292  CD1 ILE A  86       8.601  21.138 -17.101  1.00  1.34           C  
ATOM   1293  H   ILE A  86       5.102  19.315 -17.163  1.00  1.34           H  
ATOM   1294  HA  ILE A  86       4.643  22.059 -16.505  1.00  1.34           H  
ATOM   1295  HB  ILE A  86       6.437  20.794 -18.591  1.00  1.34           H  
ATOM   1296 1HG1 ILE A  86       7.097  22.141 -16.013  1.00  1.34           H  
ATOM   1297 2HG1 ILE A  86       6.855  20.412 -16.138  1.00  1.34           H  
ATOM   1298 1HG2 ILE A  86       7.470  22.943 -18.666  1.00  1.34           H  
ATOM   1299 2HG2 ILE A  86       5.796  23.057 -19.224  1.00  1.34           H  
ATOM   1300 3HG2 ILE A  86       6.250  23.584 -17.604  1.00  1.34           H  
ATOM   1301 1HD1 ILE A  86       9.210  20.990 -16.214  1.00  1.34           H  
ATOM   1302 2HD1 ILE A  86       8.700  20.279 -17.756  1.00  1.34           H  
ATOM   1303 3HD1 ILE A  86       8.937  22.028 -17.625  1.00  1.34           H  
ATOM   1304  N   ARG A  87       3.631  21.110 -19.502  1.00  1.20           N  
ATOM   1305  CA  ARG A  87       2.768  21.496 -20.605  1.00  1.20           C  
ATOM   1306  C   ARG A  87       1.383  21.844 -20.103  1.00  1.20           C  
ATOM   1307  O   ARG A  87       0.834  22.894 -20.467  1.00  1.20           O  
ATOM   1308  CB  ARG A  87       2.706  20.400 -21.660  1.00  1.20           C  
ATOM   1309  CG  ARG A  87       1.897  20.754 -22.913  1.00  1.20           C  
ATOM   1310  CD  ARG A  87       1.849  19.627 -23.919  1.00  1.20           C  
ATOM   1311  NE  ARG A  87       1.115  18.460 -23.432  1.00  1.20           N  
ATOM   1312  CZ  ARG A  87      -0.220  18.351 -23.384  1.00  1.20           C  
ATOM   1313  NH1 ARG A  87      -1.006  19.334 -23.786  1.00  1.20           N  
ATOM   1314  NH2 ARG A  87      -0.722  17.234 -22.920  1.00  1.20           N  
ATOM   1315  H   ARG A  87       4.076  20.197 -19.522  1.00  1.20           H  
ATOM   1316  HA  ARG A  87       3.165  22.387 -21.059  1.00  1.20           H  
ATOM   1317 1HB  ARG A  87       3.720  20.143 -21.974  1.00  1.20           H  
ATOM   1318 2HB  ARG A  87       2.266  19.501 -21.221  1.00  1.20           H  
ATOM   1319 1HG  ARG A  87       0.873  20.990 -22.619  1.00  1.20           H  
ATOM   1320 2HG  ARG A  87       2.348  21.624 -23.395  1.00  1.20           H  
ATOM   1321 1HD  ARG A  87       1.370  19.972 -24.833  1.00  1.20           H  
ATOM   1322 2HD  ARG A  87       2.868  19.309 -24.143  1.00  1.20           H  
ATOM   1323  HE  ARG A  87       1.639  17.636 -23.097  1.00  1.20           H  
ATOM   1324 1HH1 ARG A  87      -0.605  20.189 -24.138  1.00  1.20           H  
ATOM   1325 2HH1 ARG A  87      -2.010  19.226 -23.720  1.00  1.20           H  
ATOM   1326 1HH2 ARG A  87      -0.060  16.505 -22.619  1.00  1.20           H  
ATOM   1327 2HH2 ARG A  87      -1.721  17.108 -22.848  1.00  1.20           H  
ATOM   1328  N   GLU A  88       0.822  21.006 -19.233  1.00  1.14           N  
ATOM   1329  CA  GLU A  88      -0.487  21.339 -18.717  1.00  1.14           C  
ATOM   1330  C   GLU A  88      -0.419  22.601 -17.861  1.00  1.14           C  
ATOM   1331  O   GLU A  88      -1.300  23.454 -17.964  1.00  1.14           O  
ATOM   1332  CB  GLU A  88      -1.074  20.174 -17.920  1.00  1.14           C  
ATOM   1333  CG  GLU A  88      -1.501  18.966 -18.767  1.00  1.14           C  
ATOM   1334  CD  GLU A  88      -2.587  19.324 -19.753  1.00  1.14           C  
ATOM   1335  OE1 GLU A  88      -3.530  19.974 -19.353  1.00  1.14           O  
ATOM   1336  OE2 GLU A  88      -2.500  18.914 -20.888  1.00  1.14           O  
ATOM   1337  H   GLU A  88       1.295  20.144 -18.950  1.00  1.14           H  
ATOM   1338  HA  GLU A  88      -1.147  21.537 -19.560  1.00  1.14           H  
ATOM   1339 1HB  GLU A  88      -0.327  19.822 -17.202  1.00  1.14           H  
ATOM   1340 2HB  GLU A  88      -1.939  20.517 -17.352  1.00  1.14           H  
ATOM   1341 1HG  GLU A  88      -0.630  18.598 -19.316  1.00  1.14           H  
ATOM   1342 2HG  GLU A  88      -1.849  18.170 -18.110  1.00  1.14           H  
ATOM   1343  N   ALA A  89       0.645  22.776 -17.067  1.00  1.11           N  
ATOM   1344  CA  ALA A  89       0.762  23.987 -16.270  1.00  1.11           C  
ATOM   1345  C   ALA A  89       0.808  25.216 -17.172  1.00  1.11           C  
ATOM   1346  O   ALA A  89       0.186  26.236 -16.882  1.00  1.11           O  
ATOM   1347  CB  ALA A  89       2.001  23.937 -15.393  1.00  1.11           C  
ATOM   1348  H   ALA A  89       1.359  22.050 -16.982  1.00  1.11           H  
ATOM   1349  HA  ALA A  89      -0.124  24.063 -15.637  1.00  1.11           H  
ATOM   1350 1HB  ALA A  89       2.062  24.841 -14.790  1.00  1.11           H  
ATOM   1351 2HB  ALA A  89       1.949  23.064 -14.744  1.00  1.11           H  
ATOM   1352 3HB  ALA A  89       2.881  23.863 -16.020  1.00  1.11           H  
ATOM   1353  N   PHE A  90       1.512  25.106 -18.302  1.00  1.10           N  
ATOM   1354  CA  PHE A  90       1.616  26.227 -19.213  1.00  1.10           C  
ATOM   1355  C   PHE A  90       0.228  26.615 -19.675  1.00  1.10           C  
ATOM   1356  O   PHE A  90      -0.136  27.791 -19.631  1.00  1.10           O  
ATOM   1357  CB  PHE A  90       2.466  25.901 -20.439  1.00  1.10           C  
ATOM   1358  CG  PHE A  90       2.625  27.098 -21.337  1.00  1.10           C  
ATOM   1359  CD1 PHE A  90       3.544  28.050 -21.012  1.00  1.10           C  
ATOM   1360  CD2 PHE A  90       1.866  27.290 -22.469  1.00  1.10           C  
ATOM   1361  CE1 PHE A  90       3.734  29.167 -21.758  1.00  1.10           C  
ATOM   1362  CE2 PHE A  90       2.048  28.427 -23.235  1.00  1.10           C  
ATOM   1363  CZ  PHE A  90       2.994  29.361 -22.862  1.00  1.10           C  
ATOM   1364  H   PHE A  90       2.009  24.245 -18.502  1.00  1.10           H  
ATOM   1365  HA  PHE A  90       2.063  27.068 -18.687  1.00  1.10           H  
ATOM   1366 1HB  PHE A  90       3.445  25.553 -20.134  1.00  1.10           H  
ATOM   1367 2HB  PHE A  90       2.001  25.102 -21.009  1.00  1.10           H  
ATOM   1368  HD1 PHE A  90       4.114  27.910 -20.138  1.00  1.10           H  
ATOM   1369  HD2 PHE A  90       1.118  26.545 -22.750  1.00  1.10           H  
ATOM   1370  HE1 PHE A  90       4.481  29.910 -21.461  1.00  1.10           H  
ATOM   1371  HE2 PHE A  90       1.443  28.586 -24.129  1.00  1.10           H  
ATOM   1372  HZ  PHE A  90       3.150  30.250 -23.440  1.00  1.10           H  
ATOM   1373  N   ARG A  91      -0.550  25.606 -20.100  1.00  1.10           N  
ATOM   1374  CA  ARG A  91      -1.912  25.794 -20.598  1.00  1.10           C  
ATOM   1375  C   ARG A  91      -2.790  26.498 -19.564  1.00  1.10           C  
ATOM   1376  O   ARG A  91      -3.575  27.384 -19.905  1.00  1.10           O  
ATOM   1377  CB  ARG A  91      -2.532  24.446 -20.970  1.00  1.10           C  
ATOM   1378  CG  ARG A  91      -3.932  24.528 -21.584  1.00  1.10           C  
ATOM   1379  CD  ARG A  91      -4.495  23.172 -21.956  1.00  1.10           C  
ATOM   1380  NE  ARG A  91      -4.783  22.315 -20.800  1.00  1.10           N  
ATOM   1381  CZ  ARG A  91      -5.875  22.408 -20.022  1.00  1.10           C  
ATOM   1382  NH1 ARG A  91      -6.795  23.327 -20.241  1.00  1.10           N  
ATOM   1383  NH2 ARG A  91      -6.004  21.548 -19.041  1.00  1.10           N  
ATOM   1384  H   ARG A  91      -0.161  24.660 -20.091  1.00  1.10           H  
ATOM   1385  HA  ARG A  91      -1.867  26.412 -21.493  1.00  1.10           H  
ATOM   1386 1HB  ARG A  91      -1.879  23.922 -21.665  1.00  1.10           H  
ATOM   1387 2HB  ARG A  91      -2.613  23.828 -20.078  1.00  1.10           H  
ATOM   1388 1HG  ARG A  91      -4.607  24.989 -20.861  1.00  1.10           H  
ATOM   1389 2HG  ARG A  91      -3.896  25.143 -22.484  1.00  1.10           H  
ATOM   1390 1HD  ARG A  91      -5.420  23.309 -22.514  1.00  1.10           H  
ATOM   1391 2HD  ARG A  91      -3.773  22.650 -22.584  1.00  1.10           H  
ATOM   1392  HE  ARG A  91      -4.128  21.554 -20.557  1.00  1.10           H  
ATOM   1393 1HH1 ARG A  91      -6.684  23.981 -21.003  1.00  1.10           H  
ATOM   1394 2HH1 ARG A  91      -7.609  23.375 -19.648  1.00  1.10           H  
ATOM   1395 1HH2 ARG A  91      -5.259  20.846 -18.923  1.00  1.10           H  
ATOM   1396 2HH2 ARG A  91      -6.805  21.572 -18.435  1.00  1.10           H  
ATOM   1397  N   VAL A  92      -2.661  26.093 -18.304  1.00  1.10           N  
ATOM   1398  CA  VAL A  92      -3.410  26.678 -17.199  1.00  1.10           C  
ATOM   1399  C   VAL A  92      -3.112  28.160 -17.000  1.00  1.10           C  
ATOM   1400  O   VAL A  92      -4.023  28.976 -16.791  1.00  1.10           O  
ATOM   1401  CB  VAL A  92      -3.093  25.906 -15.922  1.00  1.10           C  
ATOM   1402  CG1 VAL A  92      -3.619  26.592 -14.752  1.00  1.10           C  
ATOM   1403  CG2 VAL A  92      -3.725  24.532 -16.014  1.00  1.10           C  
ATOM   1404  H   VAL A  92      -2.010  25.329 -18.105  1.00  1.10           H  
ATOM   1405  HA  VAL A  92      -4.472  26.563 -17.416  1.00  1.10           H  
ATOM   1406  HB  VAL A  92      -2.022  25.818 -15.809  1.00  1.10           H  
ATOM   1407 1HG1 VAL A  92      -3.362  25.995 -13.911  1.00  1.10           H  
ATOM   1408 2HG1 VAL A  92      -3.176  27.582 -14.653  1.00  1.10           H  
ATOM   1409 3HG1 VAL A  92      -4.696  26.679 -14.833  1.00  1.10           H  
ATOM   1410 1HG2 VAL A  92      -3.501  23.970 -15.108  1.00  1.10           H  
ATOM   1411 2HG2 VAL A  92      -4.802  24.641 -16.114  1.00  1.10           H  
ATOM   1412 3HG2 VAL A  92      -3.342  24.004 -16.872  1.00  1.10           H  
ATOM   1413  N   PHE A  93      -1.829  28.519 -17.039  1.00  1.09           N  
ATOM   1414  CA  PHE A  93      -1.450  29.922 -16.910  1.00  1.09           C  
ATOM   1415  C   PHE A  93      -1.828  30.724 -18.165  1.00  1.09           C  
ATOM   1416  O   PHE A  93      -2.364  31.829 -18.062  1.00  1.09           O  
ATOM   1417  CB  PHE A  93       0.030  30.035 -16.611  1.00  1.09           C  
ATOM   1418  CG  PHE A  93       0.446  29.779 -15.172  1.00  1.09           C  
ATOM   1419  CD1 PHE A  93       0.380  28.514 -14.610  1.00  1.09           C  
ATOM   1420  CD2 PHE A  93       0.957  30.814 -14.396  1.00  1.09           C  
ATOM   1421  CE1 PHE A  93       0.803  28.279 -13.317  1.00  1.09           C  
ATOM   1422  CE2 PHE A  93       1.382  30.577 -13.096  1.00  1.09           C  
ATOM   1423  CZ  PHE A  93       1.307  29.314 -12.559  1.00  1.09           C  
ATOM   1424  H   PHE A  93      -1.112  27.802 -17.175  1.00  1.09           H  
ATOM   1425  HA  PHE A  93      -1.996  30.345 -16.073  1.00  1.09           H  
ATOM   1426 1HB  PHE A  93       0.560  29.320 -17.243  1.00  1.09           H  
ATOM   1427 2HB  PHE A  93       0.361  31.029 -16.881  1.00  1.09           H  
ATOM   1428  HD1 PHE A  93      -0.011  27.707 -15.190  1.00  1.09           H  
ATOM   1429  HD2 PHE A  93       1.025  31.818 -14.821  1.00  1.09           H  
ATOM   1430  HE1 PHE A  93       0.736  27.277 -12.898  1.00  1.09           H  
ATOM   1431  HE2 PHE A  93       1.772  31.381 -12.493  1.00  1.09           H  
ATOM   1432  HZ  PHE A  93       1.641  29.137 -11.536  1.00  1.09           H  
ATOM   1433  N   ASP A  94      -1.635  30.143 -19.359  1.00  1.06           N  
ATOM   1434  CA  ASP A  94      -1.977  30.800 -20.631  1.00  1.06           C  
ATOM   1435  C   ASP A  94      -3.464  30.697 -20.898  1.00  1.06           C  
ATOM   1436  O   ASP A  94      -3.908  30.071 -21.866  1.00  1.06           O  
ATOM   1437  CB  ASP A  94      -1.210  30.134 -21.790  1.00  1.06           C  
ATOM   1438  CG  ASP A  94      -1.438  30.774 -23.203  1.00  1.06           C  
ATOM   1439  OD1 ASP A  94      -2.002  31.846 -23.315  1.00  1.06           O  
ATOM   1440  OD2 ASP A  94      -1.058  30.153 -24.176  1.00  1.06           O  
ATOM   1441  H   ASP A  94      -1.213  29.220 -19.397  1.00  1.06           H  
ATOM   1442  HA  ASP A  94      -1.702  31.855 -20.567  1.00  1.06           H  
ATOM   1443 1HB  ASP A  94      -0.140  30.156 -21.564  1.00  1.06           H  
ATOM   1444 2HB  ASP A  94      -1.495  29.080 -21.835  1.00  1.06           H  
ATOM   1445  N   LYS A  95      -4.226  31.417 -20.092  1.00  1.02           N  
ATOM   1446  CA  LYS A  95      -5.673  31.353 -20.118  1.00  1.02           C  
ATOM   1447  C   LYS A  95      -6.281  31.857 -21.418  1.00  1.02           C  
ATOM   1448  O   LYS A  95      -7.347  31.394 -21.819  1.00  1.02           O  
ATOM   1449  CB  LYS A  95      -6.243  32.087 -18.913  1.00  1.02           C  
ATOM   1450  CG  LYS A  95      -5.949  31.348 -17.615  1.00  1.02           C  
ATOM   1451  CD  LYS A  95      -6.648  31.937 -16.433  1.00  1.02           C  
ATOM   1452  CE  LYS A  95      -6.266  31.192 -15.156  1.00  1.02           C  
ATOM   1453  NZ  LYS A  95      -6.374  29.714 -15.328  1.00  1.02           N  
ATOM   1454  H   LYS A  95      -3.746  31.949 -19.365  1.00  1.02           H  
ATOM   1455  HA  LYS A  95      -5.954  30.305 -20.018  1.00  1.02           H  
ATOM   1456 1HB  LYS A  95      -5.797  33.083 -18.850  1.00  1.02           H  
ATOM   1457 2HB  LYS A  95      -7.319  32.205 -19.021  1.00  1.02           H  
ATOM   1458 1HG  LYS A  95      -6.232  30.299 -17.717  1.00  1.02           H  
ATOM   1459 2HG  LYS A  95      -4.874  31.386 -17.431  1.00  1.02           H  
ATOM   1460 1HD  LYS A  95      -6.366  32.986 -16.334  1.00  1.02           H  
ATOM   1461 2HD  LYS A  95      -7.725  31.875 -16.576  1.00  1.02           H  
ATOM   1462 1HE  LYS A  95      -5.252  31.443 -14.862  1.00  1.02           H  
ATOM   1463 2HE  LYS A  95      -6.952  31.499 -14.368  1.00  1.02           H  
ATOM   1464 1HZ  LYS A  95      -6.148  29.242 -14.448  1.00  1.02           H  
ATOM   1465 2HZ  LYS A  95      -7.306  29.466 -15.597  1.00  1.02           H  
ATOM   1466 3HZ  LYS A  95      -5.688  29.404 -16.056  1.00  1.02           H  
ATOM   1467  N   ASP A  96      -5.610  32.787 -22.089  1.00  0.97           N  
ATOM   1468  CA  ASP A  96      -6.123  33.290 -23.359  1.00  0.97           C  
ATOM   1469  C   ASP A  96      -5.744  32.401 -24.550  1.00  0.97           C  
ATOM   1470  O   ASP A  96      -6.241  32.618 -25.657  1.00  0.97           O  
ATOM   1471  CB  ASP A  96      -5.662  34.725 -23.623  1.00  0.97           C  
ATOM   1472  CG  ASP A  96      -6.329  35.771 -22.718  1.00  0.97           C  
ATOM   1473  OD1 ASP A  96      -7.413  35.524 -22.235  1.00  0.97           O  
ATOM   1474  OD2 ASP A  96      -5.754  36.815 -22.541  1.00  0.97           O  
ATOM   1475  H   ASP A  96      -4.732  33.140 -21.714  1.00  0.97           H  
ATOM   1476  HA  ASP A  96      -7.211  33.306 -23.295  1.00  0.97           H  
ATOM   1477 1HB  ASP A  96      -4.582  34.778 -23.463  1.00  0.97           H  
ATOM   1478 2HB  ASP A  96      -5.850  34.984 -24.665  1.00  0.97           H  
ATOM   1479  N   GLY A  97      -4.862  31.413 -24.348  1.00  0.92           N  
ATOM   1480  CA  GLY A  97      -4.452  30.556 -25.454  1.00  0.92           C  
ATOM   1481  C   GLY A  97      -3.562  31.274 -26.473  1.00  0.92           C  
ATOM   1482  O   GLY A  97      -3.673  31.019 -27.675  1.00  0.92           O  
ATOM   1483  H   GLY A  97      -4.474  31.215 -23.423  1.00  0.92           H  
ATOM   1484 1HA  GLY A  97      -3.908  29.702 -25.046  1.00  0.92           H  
ATOM   1485 2HA  GLY A  97      -5.336  30.162 -25.952  1.00  0.92           H  
ATOM   1486  N   ASN A  98      -2.727  32.213 -26.019  1.00  0.88           N  
ATOM   1487  CA  ASN A  98      -1.893  32.993 -26.936  1.00  0.88           C  
ATOM   1488  C   ASN A  98      -0.517  32.376 -27.207  1.00  0.88           C  
ATOM   1489  O   ASN A  98       0.213  32.841 -28.083  1.00  0.88           O  
ATOM   1490  CB  ASN A  98      -1.703  34.405 -26.399  1.00  0.88           C  
ATOM   1491  CG  ASN A  98      -2.963  35.250 -26.411  1.00  0.88           C  
ATOM   1492  OD1 ASN A  98      -3.856  35.083 -27.249  1.00  0.88           O  
ATOM   1493  ND2 ASN A  98      -3.037  36.173 -25.481  1.00  0.88           N  
ATOM   1494  H   ASN A  98      -2.630  32.330 -25.003  1.00  0.88           H  
ATOM   1495  HA  ASN A  98      -2.411  33.053 -27.894  1.00  0.88           H  
ATOM   1496 1HB  ASN A  98      -1.339  34.340 -25.368  1.00  0.88           H  
ATOM   1497 2HB  ASN A  98      -0.932  34.911 -26.980  1.00  0.88           H  
ATOM   1498 1HD2 ASN A  98      -3.842  36.770 -25.425  1.00  0.88           H  
ATOM   1499 2HD2 ASN A  98      -2.291  36.277 -24.817  1.00  0.88           H  
ATOM   1500  N   GLY A  99      -0.156  31.320 -26.475  1.00  0.85           N  
ATOM   1501  CA  GLY A  99       1.160  30.699 -26.603  1.00  0.85           C  
ATOM   1502  C   GLY A  99       2.203  31.380 -25.711  1.00  0.85           C  
ATOM   1503  O   GLY A  99       3.384  31.010 -25.729  1.00  0.85           O  
ATOM   1504  H   GLY A  99      -0.784  30.944 -25.757  1.00  0.85           H  
ATOM   1505 1HA  GLY A  99       1.080  29.647 -26.332  1.00  0.85           H  
ATOM   1506 2HA  GLY A  99       1.483  30.740 -27.642  1.00  0.85           H  
ATOM   1507  N   TYR A 100       1.758  32.393 -24.962  1.00  0.84           N  
ATOM   1508  CA  TYR A 100       2.587  33.181 -24.055  1.00  0.84           C  
ATOM   1509  C   TYR A 100       1.897  33.441 -22.717  1.00  0.84           C  
ATOM   1510  O   TYR A 100       0.691  33.662 -22.682  1.00  0.84           O  
ATOM   1511  CB  TYR A 100       2.915  34.536 -24.658  1.00  0.84           C  
ATOM   1512  CG  TYR A 100       3.658  34.540 -25.945  1.00  0.84           C  
ATOM   1513  CD1 TYR A 100       2.971  34.488 -27.138  1.00  0.84           C  
ATOM   1514  CD2 TYR A 100       5.029  34.632 -25.939  1.00  0.84           C  
ATOM   1515  CE1 TYR A 100       3.659  34.522 -28.330  1.00  0.84           C  
ATOM   1516  CE2 TYR A 100       5.719  34.677 -27.127  1.00  0.84           C  
ATOM   1517  CZ  TYR A 100       5.043  34.619 -28.319  1.00  0.84           C  
ATOM   1518  OH  TYR A 100       5.743  34.665 -29.506  1.00  0.84           O  
ATOM   1519  H   TYR A 100       0.775  32.607 -25.018  1.00  0.84           H  
ATOM   1520  HA  TYR A 100       3.497  32.634 -23.859  1.00  0.84           H  
ATOM   1521 1HB  TYR A 100       1.994  35.102 -24.797  1.00  0.84           H  
ATOM   1522 2HB  TYR A 100       3.513  35.075 -23.943  1.00  0.84           H  
ATOM   1523  HD1 TYR A 100       1.885  34.422 -27.137  1.00  0.84           H  
ATOM   1524  HD2 TYR A 100       5.568  34.679 -24.989  1.00  0.84           H  
ATOM   1525  HE1 TYR A 100       3.113  34.479 -29.274  1.00  0.84           H  
ATOM   1526  HE2 TYR A 100       6.808  34.759 -27.122  1.00  0.84           H  
ATOM   1527  HH  TYR A 100       6.678  34.813 -29.320  1.00  0.84           H  
ATOM   1528  N   ILE A 101       2.670  33.532 -21.637  1.00  0.84           N  
ATOM   1529  CA  ILE A 101       2.128  33.928 -20.338  1.00  0.84           C  
ATOM   1530  C   ILE A 101       2.542  35.355 -19.991  1.00  0.84           C  
ATOM   1531  O   ILE A 101       3.735  35.677 -19.929  1.00  0.84           O  
ATOM   1532  CB  ILE A 101       2.608  32.979 -19.227  1.00  0.84           C  
ATOM   1533  CG1 ILE A 101       2.131  31.557 -19.520  1.00  0.84           C  
ATOM   1534  CG2 ILE A 101       2.067  33.454 -17.846  1.00  0.84           C  
ATOM   1535  CD1 ILE A 101       2.790  30.506 -18.657  1.00  0.84           C  
ATOM   1536  H   ILE A 101       3.654  33.307 -21.723  1.00  0.84           H  
ATOM   1537  HA  ILE A 101       1.038  33.891 -20.380  1.00  0.84           H  
ATOM   1538  HB  ILE A 101       3.695  32.966 -19.207  1.00  0.84           H  
ATOM   1539 1HG1 ILE A 101       1.056  31.519 -19.350  1.00  0.84           H  
ATOM   1540 2HG1 ILE A 101       2.314  31.325 -20.562  1.00  0.84           H  
ATOM   1541 1HG2 ILE A 101       2.413  32.781 -17.063  1.00  0.84           H  
ATOM   1542 2HG2 ILE A 101       2.424  34.463 -17.636  1.00  0.84           H  
ATOM   1543 3HG2 ILE A 101       0.975  33.458 -17.865  1.00  0.84           H  
ATOM   1544 1HD1 ILE A 101       2.386  29.529 -18.907  1.00  0.84           H  
ATOM   1545 2HD1 ILE A 101       3.863  30.517 -18.839  1.00  0.84           H  
ATOM   1546 3HD1 ILE A 101       2.607  30.712 -17.611  1.00  0.84           H  
ATOM   1547  N   SER A 102       1.552  36.223 -19.807  1.00  0.86           N  
ATOM   1548  CA  SER A 102       1.792  37.625 -19.485  1.00  0.86           C  
ATOM   1549  C   SER A 102       2.048  37.825 -18.007  1.00  0.86           C  
ATOM   1550  O   SER A 102       1.732  36.948 -17.196  1.00  0.86           O  
ATOM   1551  CB  SER A 102       0.594  38.441 -19.896  1.00  0.86           C  
ATOM   1552  OG  SER A 102      -0.541  38.049 -19.151  1.00  0.86           O  
ATOM   1553  H   SER A 102       0.579  35.898 -19.883  1.00  0.86           H  
ATOM   1554  HA  SER A 102       2.670  37.965 -20.039  1.00  0.86           H  
ATOM   1555 1HB  SER A 102       0.797  39.497 -19.734  1.00  0.86           H  
ATOM   1556 2HB  SER A 102       0.402  38.298 -20.960  1.00  0.86           H  
ATOM   1557  HG  SER A 102      -0.773  37.142 -19.501  1.00  0.86           H  
ATOM   1558  N   SER A 103       2.557  39.001 -17.633  1.00  0.87           N  
ATOM   1559  CA  SER A 103       2.734  39.270 -16.218  1.00  0.87           C  
ATOM   1560  C   SER A 103       1.400  39.307 -15.481  1.00  0.87           C  
ATOM   1561  O   SER A 103       1.310  38.897 -14.327  1.00  0.87           O  
ATOM   1562  CB  SER A 103       3.491  40.578 -16.033  1.00  0.87           C  
ATOM   1563  OG  SER A 103       2.783  41.689 -16.475  1.00  0.87           O  
ATOM   1564  H   SER A 103       2.826  39.691 -18.322  1.00  0.87           H  
ATOM   1565  HA  SER A 103       3.329  38.467 -15.787  1.00  0.87           H  
ATOM   1566 1HB  SER A 103       3.734  40.722 -15.001  1.00  0.87           H  
ATOM   1567 2HB  SER A 103       4.430  40.536 -16.573  1.00  0.87           H  
ATOM   1568  HG  SER A 103       3.420  42.438 -16.328  1.00  0.87           H  
ATOM   1569  N   ALA A 104       0.328  39.720 -16.159  1.00  0.88           N  
ATOM   1570  CA  ALA A 104      -0.970  39.733 -15.498  1.00  0.88           C  
ATOM   1571  C   ALA A 104      -1.406  38.314 -15.183  1.00  0.88           C  
ATOM   1572  O   ALA A 104      -1.840  38.024 -14.069  1.00  0.88           O  
ATOM   1573  CB  ALA A 104      -2.013  40.411 -16.364  1.00  0.88           C  
ATOM   1574  H   ALA A 104       0.430  40.039 -17.111  1.00  0.88           H  
ATOM   1575  HA  ALA A 104      -0.872  40.278 -14.559  1.00  0.88           H  
ATOM   1576 1HB  ALA A 104      -2.966  40.418 -15.842  1.00  0.88           H  
ATOM   1577 2HB  ALA A 104      -1.702  41.434 -16.571  1.00  0.88           H  
ATOM   1578 3HB  ALA A 104      -2.114  39.864 -17.301  1.00  0.88           H  
ATOM   1579  N   GLU A 105      -1.231  37.404 -16.145  1.00  0.91           N  
ATOM   1580  CA  GLU A 105      -1.638  36.019 -15.928  1.00  0.91           C  
ATOM   1581  C   GLU A 105      -0.827  35.361 -14.822  1.00  0.91           C  
ATOM   1582  O   GLU A 105      -1.380  34.662 -13.967  1.00  0.91           O  
ATOM   1583  CB  GLU A 105      -1.527  35.258 -17.238  1.00  0.91           C  
ATOM   1584  CG  GLU A 105      -2.602  35.651 -18.249  1.00  0.91           C  
ATOM   1585  CD  GLU A 105      -2.311  35.172 -19.623  1.00  0.91           C  
ATOM   1586  OE1 GLU A 105      -1.215  35.441 -20.087  1.00  0.91           O  
ATOM   1587  OE2 GLU A 105      -3.165  34.565 -20.231  1.00  0.91           O  
ATOM   1588  H   GLU A 105      -0.843  37.681 -17.052  1.00  0.91           H  
ATOM   1589  HA  GLU A 105      -2.683  36.015 -15.622  1.00  0.91           H  
ATOM   1590 1HB  GLU A 105      -0.553  35.452 -17.688  1.00  0.91           H  
ATOM   1591 2HB  GLU A 105      -1.599  34.185 -17.052  1.00  0.91           H  
ATOM   1592 1HG  GLU A 105      -3.554  35.225 -17.927  1.00  0.91           H  
ATOM   1593 2HG  GLU A 105      -2.703  36.735 -18.252  1.00  0.91           H  
ATOM   1594  N   LEU A 106       0.471  35.659 -14.777  1.00  0.94           N  
ATOM   1595  CA  LEU A 106       1.314  35.137 -13.718  1.00  0.94           C  
ATOM   1596  C   LEU A 106       0.833  35.655 -12.370  1.00  0.94           C  
ATOM   1597  O   LEU A 106       0.642  34.889 -11.422  1.00  0.94           O  
ATOM   1598  CB  LEU A 106       2.776  35.527 -13.945  1.00  0.94           C  
ATOM   1599  CG  LEU A 106       3.738  35.107 -12.825  1.00  0.94           C  
ATOM   1600  CD1 LEU A 106       3.687  33.625 -12.680  1.00  0.94           C  
ATOM   1601  CD2 LEU A 106       5.148  35.542 -13.152  1.00  0.94           C  
ATOM   1602  H   LEU A 106       0.879  36.238 -15.515  1.00  0.94           H  
ATOM   1603  HA  LEU A 106       1.236  34.053 -13.716  1.00  0.94           H  
ATOM   1604 1HB  LEU A 106       3.115  35.073 -14.876  1.00  0.94           H  
ATOM   1605 2HB  LEU A 106       2.832  36.606 -14.057  1.00  0.94           H  
ATOM   1606  HG  LEU A 106       3.425  35.564 -11.883  1.00  0.94           H  
ATOM   1607 1HD1 LEU A 106       4.349  33.307 -11.880  1.00  0.94           H  
ATOM   1608 2HD1 LEU A 106       2.674  33.349 -12.442  1.00  0.94           H  
ATOM   1609 3HD1 LEU A 106       3.988  33.151 -13.612  1.00  0.94           H  
ATOM   1610 1HD2 LEU A 106       5.782  35.228 -12.355  1.00  0.94           H  
ATOM   1611 2HD2 LEU A 106       5.470  35.075 -14.079  1.00  0.94           H  
ATOM   1612 3HD2 LEU A 106       5.212  36.612 -13.257  1.00  0.94           H  
ATOM   1613  N   ARG A 107       0.612  36.963 -12.282  1.00  0.99           N  
ATOM   1614  CA  ARG A 107       0.151  37.568 -11.048  1.00  0.99           C  
ATOM   1615  C   ARG A 107      -1.150  36.942 -10.570  1.00  0.99           C  
ATOM   1616  O   ARG A 107      -1.292  36.612  -9.384  1.00  0.99           O  
ATOM   1617  CB  ARG A 107      -0.106  39.055 -11.251  1.00  0.99           C  
ATOM   1618  CG  ARG A 107      -0.493  39.830 -10.000  1.00  0.99           C  
ATOM   1619  CD  ARG A 107      -0.696  41.277 -10.295  1.00  0.99           C  
ATOM   1620  NE  ARG A 107      -1.832  41.494 -11.183  1.00  0.99           N  
ATOM   1621  CZ  ARG A 107      -2.151  42.667 -11.760  1.00  0.99           C  
ATOM   1622  NH1 ARG A 107      -1.417  43.744 -11.537  1.00  0.99           N  
ATOM   1623  NH2 ARG A 107      -3.215  42.728 -12.551  1.00  0.99           N  
ATOM   1624  H   ARG A 107       0.777  37.565 -13.089  1.00  0.99           H  
ATOM   1625  HA  ARG A 107       0.915  37.428 -10.285  1.00  0.99           H  
ATOM   1626 1HB  ARG A 107       0.743  39.526 -11.720  1.00  0.99           H  
ATOM   1627 2HB  ARG A 107      -0.937  39.167 -11.947  1.00  0.99           H  
ATOM   1628 1HG  ARG A 107      -1.426  39.428  -9.603  1.00  0.99           H  
ATOM   1629 2HG  ARG A 107       0.294  39.742  -9.245  1.00  0.99           H  
ATOM   1630 1HD  ARG A 107      -0.871  41.826  -9.369  1.00  0.99           H  
ATOM   1631 2HD  ARG A 107       0.199  41.676 -10.781  1.00  0.99           H  
ATOM   1632  HE  ARG A 107      -2.424  40.701 -11.391  1.00  0.99           H  
ATOM   1633 1HH1 ARG A 107      -0.583  43.704 -10.915  1.00  0.99           H  
ATOM   1634 2HH1 ARG A 107      -1.656  44.622 -11.967  1.00  0.99           H  
ATOM   1635 1HH2 ARG A 107      -3.777  41.876 -12.705  1.00  0.99           H  
ATOM   1636 2HH2 ARG A 107      -3.473  43.597 -12.991  1.00  0.99           H  
ATOM   1637  N   HIS A 108      -2.091  36.749 -11.501  1.00  1.08           N  
ATOM   1638  CA  HIS A 108      -3.412  36.256 -11.156  1.00  1.08           C  
ATOM   1639  C   HIS A 108      -3.387  34.814 -10.689  1.00  1.08           C  
ATOM   1640  O   HIS A 108      -4.004  34.486  -9.673  1.00  1.08           O  
ATOM   1641  CB  HIS A 108      -4.337  36.379 -12.370  1.00  1.08           C  
ATOM   1642  CG  HIS A 108      -4.597  37.813 -12.755  1.00  1.08           C  
ATOM   1643  ND1 HIS A 108      -5.128  38.173 -13.976  1.00  1.08           N  
ATOM   1644  CD2 HIS A 108      -4.362  38.968 -12.089  1.00  1.08           C  
ATOM   1645  CE1 HIS A 108      -5.213  39.493 -14.046  1.00  1.08           C  
ATOM   1646  NE2 HIS A 108      -4.749  40.007 -12.913  1.00  1.08           N  
ATOM   1647  H   HIS A 108      -1.901  37.015 -12.469  1.00  1.08           H  
ATOM   1648  HA  HIS A 108      -3.822  36.860 -10.349  1.00  1.08           H  
ATOM   1649 1HB  HIS A 108      -3.878  35.873 -13.224  1.00  1.08           H  
ATOM   1650 2HB  HIS A 108      -5.286  35.890 -12.163  1.00  1.08           H  
ATOM   1651  HD1 HIS A 108      -5.388  37.550 -14.712  1.00  1.08           H  
ATOM   1652  HD2 HIS A 108      -3.942  39.176 -11.104  1.00  1.08           H  
ATOM   1653  HE1 HIS A 108      -5.610  39.972 -14.940  1.00  1.08           H  
ATOM   1654  N   VAL A 109      -2.637  33.954 -11.371  1.00  1.21           N  
ATOM   1655  CA  VAL A 109      -2.609  32.569 -10.938  1.00  1.21           C  
ATOM   1656  C   VAL A 109      -1.901  32.422  -9.614  1.00  1.21           C  
ATOM   1657  O   VAL A 109      -2.384  31.726  -8.720  1.00  1.21           O  
ATOM   1658  CB  VAL A 109      -1.935  31.644 -11.942  1.00  1.21           C  
ATOM   1659  CG1 VAL A 109      -1.815  30.309 -11.298  1.00  1.21           C  
ATOM   1660  CG2 VAL A 109      -2.760  31.525 -13.188  1.00  1.21           C  
ATOM   1661  H   VAL A 109      -2.121  34.251 -12.203  1.00  1.21           H  
ATOM   1662  HA  VAL A 109      -3.638  32.232 -10.818  1.00  1.21           H  
ATOM   1663  HB  VAL A 109      -0.942  32.017 -12.190  1.00  1.21           H  
ATOM   1664 1HG1 VAL A 109      -1.363  29.611 -11.977  1.00  1.21           H  
ATOM   1665 2HG1 VAL A 109      -1.211  30.395 -10.402  1.00  1.21           H  
ATOM   1666 3HG1 VAL A 109      -2.807  29.972 -11.034  1.00  1.21           H  
ATOM   1667 1HG2 VAL A 109      -2.275  30.841 -13.870  1.00  1.21           H  
ATOM   1668 2HG2 VAL A 109      -3.746  31.143 -12.929  1.00  1.21           H  
ATOM   1669 3HG2 VAL A 109      -2.857  32.506 -13.658  1.00  1.21           H  
ATOM   1670  N   MET A 110      -0.757  33.075  -9.471  1.00  1.40           N  
ATOM   1671  CA  MET A 110      -0.011  32.952  -8.238  1.00  1.40           C  
ATOM   1672  C   MET A 110      -0.843  33.456  -7.065  1.00  1.40           C  
ATOM   1673  O   MET A 110      -0.895  32.816  -6.007  1.00  1.40           O  
ATOM   1674  CB  MET A 110       1.283  33.715  -8.406  1.00  1.40           C  
ATOM   1675  CG  MET A 110       2.233  33.046  -9.400  1.00  1.40           C  
ATOM   1676  SD  MET A 110       2.818  31.488  -8.823  1.00  1.40           S  
ATOM   1677  CE  MET A 110       3.834  32.101  -7.474  1.00  1.40           C  
ATOM   1678  H   MET A 110      -0.387  33.663 -10.222  1.00  1.40           H  
ATOM   1679  HA  MET A 110       0.213  31.901  -8.067  1.00  1.40           H  
ATOM   1680 1HB  MET A 110       1.068  34.726  -8.761  1.00  1.40           H  
ATOM   1681 2HB  MET A 110       1.784  33.800  -7.441  1.00  1.40           H  
ATOM   1682 1HG  MET A 110       1.680  32.871 -10.319  1.00  1.40           H  
ATOM   1683 2HG  MET A 110       3.071  33.673  -9.638  1.00  1.40           H  
ATOM   1684 1HE  MET A 110       4.292  31.263  -6.948  1.00  1.40           H  
ATOM   1685 2HE  MET A 110       4.609  32.749  -7.859  1.00  1.40           H  
ATOM   1686 3HE  MET A 110       3.218  32.669  -6.784  1.00  1.40           H  
ATOM   1687  N   THR A 111      -1.598  34.541  -7.284  1.00  1.63           N  
ATOM   1688  CA  THR A 111      -2.449  35.073  -6.238  1.00  1.63           C  
ATOM   1689  C   THR A 111      -3.537  34.064  -5.888  1.00  1.63           C  
ATOM   1690  O   THR A 111      -3.797  33.803  -4.712  1.00  1.63           O  
ATOM   1691  CB  THR A 111      -3.092  36.406  -6.662  1.00  1.63           C  
ATOM   1692  OG1 THR A 111      -2.067  37.365  -6.947  1.00  1.63           O  
ATOM   1693  CG2 THR A 111      -3.959  36.936  -5.537  1.00  1.63           C  
ATOM   1694  H   THR A 111      -1.547  35.046  -8.170  1.00  1.63           H  
ATOM   1695  HA  THR A 111      -1.849  35.236  -5.349  1.00  1.63           H  
ATOM   1696  HB  THR A 111      -3.699  36.251  -7.558  1.00  1.63           H  
ATOM   1697  HG1 THR A 111      -1.580  37.069  -7.747  1.00  1.63           H  
ATOM   1698 1HG2 THR A 111      -4.408  37.879  -5.841  1.00  1.63           H  
ATOM   1699 2HG2 THR A 111      -4.744  36.213  -5.317  1.00  1.63           H  
ATOM   1700 3HG2 THR A 111      -3.349  37.092  -4.649  1.00  1.63           H  
ATOM   1701  N   ASN A 112      -4.155  33.462  -6.907  1.00  1.86           N  
ATOM   1702  CA  ASN A 112      -5.229  32.493  -6.712  1.00  1.86           C  
ATOM   1703  C   ASN A 112      -4.750  31.247  -5.960  1.00  1.86           C  
ATOM   1704  O   ASN A 112      -5.514  30.620  -5.223  1.00  1.86           O  
ATOM   1705  CB  ASN A 112      -5.833  32.127  -8.044  1.00  1.86           C  
ATOM   1706  CG  ASN A 112      -6.674  33.240  -8.624  1.00  1.86           C  
ATOM   1707  OD1 ASN A 112      -7.110  34.163  -7.917  1.00  1.86           O  
ATOM   1708  ND2 ASN A 112      -6.920  33.164  -9.906  1.00  1.86           N  
ATOM   1709  H   ASN A 112      -3.902  33.712  -7.863  1.00  1.86           H  
ATOM   1710  HA  ASN A 112      -6.003  32.960  -6.103  1.00  1.86           H  
ATOM   1711 1HB  ASN A 112      -5.041  31.881  -8.749  1.00  1.86           H  
ATOM   1712 2HB  ASN A 112      -6.442  31.252  -7.933  1.00  1.86           H  
ATOM   1713 1HD2 ASN A 112      -7.470  33.866 -10.353  1.00  1.86           H  
ATOM   1714 2HD2 ASN A 112      -6.558  32.391 -10.435  1.00  1.86           H  
ATOM   1715  N   LEU A 113      -3.462  30.931  -6.098  1.00  2.01           N  
ATOM   1716  CA  LEU A 113      -2.829  29.810  -5.412  1.00  2.01           C  
ATOM   1717  C   LEU A 113      -2.409  30.141  -3.974  1.00  2.01           C  
ATOM   1718  O   LEU A 113      -1.895  29.276  -3.261  1.00  2.01           O  
ATOM   1719  CB  LEU A 113      -1.599  29.345  -6.201  1.00  2.01           C  
ATOM   1720  CG  LEU A 113      -1.877  28.705  -7.551  1.00  2.01           C  
ATOM   1721  CD1 LEU A 113      -0.551  28.464  -8.282  1.00  2.01           C  
ATOM   1722  CD2 LEU A 113      -2.614  27.410  -7.302  1.00  2.01           C  
ATOM   1723  H   LEU A 113      -2.902  31.472  -6.760  1.00  2.01           H  
ATOM   1724  HA  LEU A 113      -3.545  28.992  -5.375  1.00  2.01           H  
ATOM   1725 1HB  LEU A 113      -0.961  30.212  -6.379  1.00  2.01           H  
ATOM   1726 2HB  LEU A 113      -1.043  28.632  -5.596  1.00  2.01           H  
ATOM   1727  HG  LEU A 113      -2.493  29.357  -8.161  1.00  2.01           H  
ATOM   1728 1HD1 LEU A 113      -0.737  27.999  -9.247  1.00  2.01           H  
ATOM   1729 2HD1 LEU A 113      -0.046  29.419  -8.433  1.00  2.01           H  
ATOM   1730 3HD1 LEU A 113       0.081  27.812  -7.683  1.00  2.01           H  
ATOM   1731 1HD2 LEU A 113      -2.822  26.927  -8.223  1.00  2.01           H  
ATOM   1732 2HD2 LEU A 113      -1.998  26.755  -6.687  1.00  2.01           H  
ATOM   1733 3HD2 LEU A 113      -3.552  27.619  -6.784  1.00  2.01           H  
ATOM   1734  N   GLY A 114      -2.615  31.389  -3.548  1.00  2.03           N  
ATOM   1735  CA  GLY A 114      -2.245  31.850  -2.216  1.00  2.03           C  
ATOM   1736  C   GLY A 114      -0.871  32.521  -2.168  1.00  2.03           C  
ATOM   1737  O   GLY A 114      -0.521  33.182  -1.185  1.00  2.03           O  
ATOM   1738  H   GLY A 114      -3.058  32.071  -4.162  1.00  2.03           H  
ATOM   1739 1HA  GLY A 114      -3.001  32.555  -1.872  1.00  2.03           H  
ATOM   1740 2HA  GLY A 114      -2.262  31.008  -1.528  1.00  2.03           H  
ATOM   1741  N   GLU A 115      -0.092  32.410  -3.238  1.00  1.91           N  
ATOM   1742  CA  GLU A 115       1.231  33.012  -3.246  1.00  1.91           C  
ATOM   1743  C   GLU A 115       1.128  34.409  -3.799  1.00  1.91           C  
ATOM   1744  O   GLU A 115       1.578  34.691  -4.905  1.00  1.91           O  
ATOM   1745  CB  GLU A 115       2.224  32.184  -4.062  1.00  1.91           C  
ATOM   1746  CG  GLU A 115       2.503  30.782  -3.519  1.00  1.91           C  
ATOM   1747  CD  GLU A 115       3.557  30.038  -4.320  1.00  1.91           C  
ATOM   1748  OE1 GLU A 115       4.663  30.523  -4.400  1.00  1.91           O  
ATOM   1749  OE2 GLU A 115       3.259  28.990  -4.842  1.00  1.91           O  
ATOM   1750  H   GLU A 115      -0.431  31.947  -4.078  1.00  1.91           H  
ATOM   1751  HA  GLU A 115       1.599  33.077  -2.222  1.00  1.91           H  
ATOM   1752 1HB  GLU A 115       1.821  32.059  -5.066  1.00  1.91           H  
ATOM   1753 2HB  GLU A 115       3.170  32.721  -4.147  1.00  1.91           H  
ATOM   1754 1HG  GLU A 115       2.833  30.864  -2.485  1.00  1.91           H  
ATOM   1755 2HG  GLU A 115       1.571  30.214  -3.533  1.00  1.91           H  
ATOM   1756  N   LYS A 116       0.502  35.283  -3.026  1.00  1.70           N  
ATOM   1757  CA  LYS A 116       0.271  36.635  -3.505  1.00  1.70           C  
ATOM   1758  C   LYS A 116       1.590  37.304  -3.832  1.00  1.70           C  
ATOM   1759  O   LYS A 116       2.505  37.325  -3.009  1.00  1.70           O  
ATOM   1760  CB  LYS A 116      -0.516  37.463  -2.488  1.00  1.70           C  
ATOM   1761  CG  LYS A 116      -0.890  38.853  -3.002  1.00  1.70           C  
ATOM   1762  CD  LYS A 116      -1.753  39.618  -2.007  1.00  1.70           C  
ATOM   1763  CE  LYS A 116      -2.118  40.995  -2.550  1.00  1.70           C  
ATOM   1764  NZ  LYS A 116      -2.969  41.762  -1.597  1.00  1.70           N  
ATOM   1765  H   LYS A 116       0.166  34.949  -2.121  1.00  1.70           H  
ATOM   1766  HA  LYS A 116      -0.303  36.590  -4.427  1.00  1.70           H  
ATOM   1767 1HB  LYS A 116      -1.436  36.937  -2.226  1.00  1.70           H  
ATOM   1768 2HB  LYS A 116       0.071  37.581  -1.578  1.00  1.70           H  
ATOM   1769 1HG  LYS A 116       0.020  39.426  -3.196  1.00  1.70           H  
ATOM   1770 2HG  LYS A 116      -1.434  38.753  -3.944  1.00  1.70           H  
ATOM   1771 1HD  LYS A 116      -2.668  39.058  -1.811  1.00  1.70           H  
ATOM   1772 2HD  LYS A 116      -1.211  39.739  -1.070  1.00  1.70           H  
ATOM   1773 1HE  LYS A 116      -1.203  41.556  -2.740  1.00  1.70           H  
ATOM   1774 2HE  LYS A 116      -2.659  40.874  -3.490  1.00  1.70           H  
ATOM   1775 1HZ  LYS A 116      -3.189  42.665  -1.993  1.00  1.70           H  
ATOM   1776 2HZ  LYS A 116      -3.825  41.253  -1.424  1.00  1.70           H  
ATOM   1777 3HZ  LYS A 116      -2.471  41.888  -0.728  1.00  1.70           H  
ATOM   1778  N   LEU A 117       1.675  37.848  -5.036  1.00  1.46           N  
ATOM   1779  CA  LEU A 117       2.870  38.527  -5.509  1.00  1.46           C  
ATOM   1780  C   LEU A 117       2.626  40.008  -5.706  1.00  1.46           C  
ATOM   1781  O   LEU A 117       1.520  40.413  -6.073  1.00  1.46           O  
ATOM   1782  CB  LEU A 117       3.319  37.951  -6.854  1.00  1.46           C  
ATOM   1783  CG  LEU A 117       3.658  36.466  -6.931  1.00  1.46           C  
ATOM   1784  CD1 LEU A 117       3.984  36.117  -8.358  1.00  1.46           C  
ATOM   1785  CD2 LEU A 117       4.826  36.169  -6.037  1.00  1.46           C  
ATOM   1786  H   LEU A 117       0.877  37.777  -5.651  1.00  1.46           H  
ATOM   1787  HA  LEU A 117       3.667  38.402  -4.775  1.00  1.46           H  
ATOM   1788 1HB  LEU A 117       2.533  38.139  -7.579  1.00  1.46           H  
ATOM   1789 2HB  LEU A 117       4.210  38.500  -7.167  1.00  1.46           H  
ATOM   1790  HG  LEU A 117       2.810  35.875  -6.622  1.00  1.46           H  
ATOM   1791 1HD1 LEU A 117       4.239  35.077  -8.409  1.00  1.46           H  
ATOM   1792 2HD1 LEU A 117       3.125  36.315  -8.991  1.00  1.46           H  
ATOM   1793 3HD1 LEU A 117       4.831  36.716  -8.688  1.00  1.46           H  
ATOM   1794 1HD2 LEU A 117       5.068  35.106  -6.099  1.00  1.46           H  
ATOM   1795 2HD2 LEU A 117       5.685  36.760  -6.355  1.00  1.46           H  
ATOM   1796 3HD2 LEU A 117       4.568  36.425  -5.006  1.00  1.46           H  
ATOM   1797  N   THR A 118       3.666  40.808  -5.518  1.00  1.25           N  
ATOM   1798  CA  THR A 118       3.593  42.215  -5.866  1.00  1.25           C  
ATOM   1799  C   THR A 118       3.859  42.337  -7.346  1.00  1.25           C  
ATOM   1800  O   THR A 118       4.440  41.426  -7.933  1.00  1.25           O  
ATOM   1801  CB  THR A 118       4.651  43.009  -5.102  1.00  1.25           C  
ATOM   1802  OG1 THR A 118       5.957  42.502  -5.466  1.00  1.25           O  
ATOM   1803  CG2 THR A 118       4.451  42.858  -3.604  1.00  1.25           C  
ATOM   1804  H   THR A 118       4.549  40.427  -5.157  1.00  1.25           H  
ATOM   1805  HA  THR A 118       2.596  42.599  -5.646  1.00  1.25           H  
ATOM   1806  HB  THR A 118       4.587  44.060  -5.378  1.00  1.25           H  
ATOM   1807  HG1 THR A 118       6.051  41.595  -5.059  1.00  1.25           H  
ATOM   1808 1HG2 THR A 118       5.219  43.419  -3.073  1.00  1.25           H  
ATOM   1809 2HG2 THR A 118       3.467  43.235  -3.328  1.00  1.25           H  
ATOM   1810 3HG2 THR A 118       4.524  41.800  -3.337  1.00  1.25           H  
ATOM   1811  N   ASP A 119       3.537  43.476  -7.949  1.00  1.09           N  
ATOM   1812  CA  ASP A 119       3.832  43.618  -9.369  1.00  1.09           C  
ATOM   1813  C   ASP A 119       5.322  43.485  -9.654  1.00  1.09           C  
ATOM   1814  O   ASP A 119       5.712  42.891 -10.658  1.00  1.09           O  
ATOM   1815  CB  ASP A 119       3.329  44.956  -9.903  1.00  1.09           C  
ATOM   1816  CG  ASP A 119       1.799  45.039 -10.052  1.00  1.09           C  
ATOM   1817  OD1 ASP A 119       1.133  44.016 -10.006  1.00  1.09           O  
ATOM   1818  OD2 ASP A 119       1.311  46.130 -10.214  1.00  1.09           O  
ATOM   1819  H   ASP A 119       3.072  44.214  -7.441  1.00  1.09           H  
ATOM   1820  HA  ASP A 119       3.315  42.821  -9.905  1.00  1.09           H  
ATOM   1821 1HB  ASP A 119       3.660  45.757  -9.240  1.00  1.09           H  
ATOM   1822 2HB  ASP A 119       3.784  45.144 -10.878  1.00  1.09           H  
ATOM   1823  N   ASP A 120       6.169  44.004  -8.762  1.00  1.00           N  
ATOM   1824  CA  ASP A 120       7.600  43.909  -9.007  1.00  1.00           C  
ATOM   1825  C   ASP A 120       8.050  42.455  -9.009  1.00  1.00           C  
ATOM   1826  O   ASP A 120       8.815  42.039  -9.878  1.00  1.00           O  
ATOM   1827  CB  ASP A 120       8.386  44.678  -7.944  1.00  1.00           C  
ATOM   1828  CG  ASP A 120       8.249  46.192  -8.061  1.00  1.00           C  
ATOM   1829  OD1 ASP A 120       7.776  46.660  -9.071  1.00  1.00           O  
ATOM   1830  OD2 ASP A 120       8.616  46.869  -7.132  1.00  1.00           O  
ATOM   1831  H   ASP A 120       5.819  44.462  -7.934  1.00  1.00           H  
ATOM   1832  HA  ASP A 120       7.815  44.337  -9.987  1.00  1.00           H  
ATOM   1833 1HB  ASP A 120       8.045  44.370  -6.953  1.00  1.00           H  
ATOM   1834 2HB  ASP A 120       9.443  44.415  -8.018  1.00  1.00           H  
ATOM   1835  N   GLU A 121       7.531  41.649  -8.079  1.00  0.95           N  
ATOM   1836  CA  GLU A 121       7.936  40.242  -8.049  1.00  0.95           C  
ATOM   1837  C   GLU A 121       7.496  39.515  -9.308  1.00  0.95           C  
ATOM   1838  O   GLU A 121       8.245  38.709  -9.867  1.00  0.95           O  
ATOM   1839  CB  GLU A 121       7.374  39.570  -6.806  1.00  0.95           C  
ATOM   1840  CG  GLU A 121       8.050  40.007  -5.514  1.00  0.95           C  
ATOM   1841  CD  GLU A 121       7.289  39.612  -4.302  1.00  0.95           C  
ATOM   1842  OE1 GLU A 121       6.099  39.868  -4.291  1.00  0.95           O  
ATOM   1843  OE2 GLU A 121       7.861  39.060  -3.393  1.00  0.95           O  
ATOM   1844  H   GLU A 121       6.880  42.011  -7.374  1.00  0.95           H  
ATOM   1845  HA  GLU A 121       9.024  40.201  -8.001  1.00  0.95           H  
ATOM   1846 1HB  GLU A 121       6.310  39.796  -6.725  1.00  0.95           H  
ATOM   1847 2HB  GLU A 121       7.473  38.489  -6.899  1.00  0.95           H  
ATOM   1848 1HG  GLU A 121       9.040  39.556  -5.469  1.00  0.95           H  
ATOM   1849 2HG  GLU A 121       8.176  41.088  -5.529  1.00  0.95           H  
ATOM   1850  N   VAL A 122       6.308  39.849  -9.791  1.00  0.93           N  
ATOM   1851  CA  VAL A 122       5.788  39.227 -10.990  1.00  0.93           C  
ATOM   1852  C   VAL A 122       6.652  39.587 -12.182  1.00  0.93           C  
ATOM   1853  O   VAL A 122       7.027  38.717 -12.972  1.00  0.93           O  
ATOM   1854  CB  VAL A 122       4.379  39.726 -11.251  1.00  0.93           C  
ATOM   1855  CG1 VAL A 122       3.894  39.250 -12.548  1.00  0.93           C  
ATOM   1856  CG2 VAL A 122       3.483  39.252 -10.186  1.00  0.93           C  
ATOM   1857  H   VAL A 122       5.736  40.529  -9.283  1.00  0.93           H  
ATOM   1858  HA  VAL A 122       5.784  38.144 -10.855  1.00  0.93           H  
ATOM   1859  HB  VAL A 122       4.397  40.812 -11.272  1.00  0.93           H  
ATOM   1860 1HG1 VAL A 122       2.909  39.649 -12.709  1.00  0.93           H  
ATOM   1861 2HG1 VAL A 122       4.564  39.588 -13.322  1.00  0.93           H  
ATOM   1862 3HG1 VAL A 122       3.850  38.182 -12.545  1.00  0.93           H  
ATOM   1863 1HG2 VAL A 122       2.505  39.632 -10.350  1.00  0.93           H  
ATOM   1864 2HG2 VAL A 122       3.472  38.181 -10.205  1.00  0.93           H  
ATOM   1865 3HG2 VAL A 122       3.838  39.595  -9.243  1.00  0.93           H  
ATOM   1866  N   GLU A 123       6.991  40.872 -12.311  1.00  0.95           N  
ATOM   1867  CA  GLU A 123       7.810  41.300 -13.430  1.00  0.95           C  
ATOM   1868  C   GLU A 123       9.193  40.663 -13.366  1.00  0.95           C  
ATOM   1869  O   GLU A 123       9.729  40.262 -14.399  1.00  0.95           O  
ATOM   1870  CB  GLU A 123       7.921  42.828 -13.471  1.00  0.95           C  
ATOM   1871  CG  GLU A 123       6.616  43.601 -13.882  1.00  0.95           C  
ATOM   1872  CD  GLU A 123       6.184  43.424 -15.356  1.00  0.95           C  
ATOM   1873  OE1 GLU A 123       7.025  43.583 -16.210  1.00  0.95           O  
ATOM   1874  OE2 GLU A 123       5.012  43.179 -15.620  1.00  0.95           O  
ATOM   1875  H   GLU A 123       6.660  41.559 -11.631  1.00  0.95           H  
ATOM   1876  HA  GLU A 123       7.327  40.970 -14.350  1.00  0.95           H  
ATOM   1877 1HB  GLU A 123       8.208  43.186 -12.477  1.00  0.95           H  
ATOM   1878 2HB  GLU A 123       8.714  43.115 -14.159  1.00  0.95           H  
ATOM   1879 1HG  GLU A 123       5.804  43.250 -13.245  1.00  0.95           H  
ATOM   1880 2HG  GLU A 123       6.762  44.660 -13.674  1.00  0.95           H  
ATOM   1881  N   GLU A 124       9.769  40.500 -12.165  1.00  0.99           N  
ATOM   1882  CA  GLU A 124      11.087  39.875 -12.117  1.00  0.99           C  
ATOM   1883  C   GLU A 124      10.996  38.415 -12.571  1.00  0.99           C  
ATOM   1884  O   GLU A 124      11.853  37.942 -13.320  1.00  0.99           O  
ATOM   1885  CB  GLU A 124      11.698  39.952 -10.708  1.00  0.99           C  
ATOM   1886  CG  GLU A 124      12.124  41.372 -10.219  1.00  0.99           C  
ATOM   1887  CD  GLU A 124      13.228  42.023 -11.028  1.00  0.99           C  
ATOM   1888  OE1 GLU A 124      14.240  41.404 -11.245  1.00  0.99           O  
ATOM   1889  OE2 GLU A 124      13.053  43.167 -11.428  1.00  0.99           O  
ATOM   1890  H   GLU A 124       9.318  40.845 -11.316  1.00  0.99           H  
ATOM   1891  HA  GLU A 124      11.744  40.402 -12.800  1.00  0.99           H  
ATOM   1892 1HB  GLU A 124      10.970  39.571  -9.989  1.00  0.99           H  
ATOM   1893 2HB  GLU A 124      12.573  39.304 -10.658  1.00  0.99           H  
ATOM   1894 1HG  GLU A 124      11.258  42.020 -10.260  1.00  0.99           H  
ATOM   1895 2HG  GLU A 124      12.434  41.304  -9.178  1.00  0.99           H  
ATOM   1896  N   MET A 125       9.920  37.714 -12.188  1.00  1.05           N  
ATOM   1897  CA  MET A 125       9.750  36.321 -12.605  1.00  1.05           C  
ATOM   1898  C   MET A 125       9.633  36.227 -14.129  1.00  1.05           C  
ATOM   1899  O   MET A 125      10.241  35.348 -14.761  1.00  1.05           O  
ATOM   1900  CB  MET A 125       8.524  35.731 -11.920  1.00  1.05           C  
ATOM   1901  CG  MET A 125       8.673  35.511 -10.411  1.00  1.05           C  
ATOM   1902  SD  MET A 125       7.113  35.050  -9.601  1.00  1.05           S  
ATOM   1903  CE  MET A 125       6.838  33.383 -10.173  1.00  1.05           C  
ATOM   1904  H   MET A 125       9.236  38.140 -11.560  1.00  1.05           H  
ATOM   1905  HA  MET A 125      10.629  35.758 -12.303  1.00  1.05           H  
ATOM   1906 1HB  MET A 125       7.703  36.422 -12.050  1.00  1.05           H  
ATOM   1907 2HB  MET A 125       8.253  34.789 -12.394  1.00  1.05           H  
ATOM   1908 1HG  MET A 125       9.396  34.718 -10.237  1.00  1.05           H  
ATOM   1909 2HG  MET A 125       9.050  36.414  -9.946  1.00  1.05           H  
ATOM   1910 1HE  MET A 125       5.910  33.004  -9.758  1.00  1.05           H  
ATOM   1911 2HE  MET A 125       6.777  33.373 -11.258  1.00  1.05           H  
ATOM   1912 3HE  MET A 125       7.664  32.748  -9.855  1.00  1.05           H  
ATOM   1913  N   ILE A 126       8.896  37.166 -14.726  1.00  1.11           N  
ATOM   1914  CA  ILE A 126       8.758  37.175 -16.171  1.00  1.11           C  
ATOM   1915  C   ILE A 126      10.097  37.465 -16.818  1.00  1.11           C  
ATOM   1916  O   ILE A 126      10.486  36.752 -17.737  1.00  1.11           O  
ATOM   1917  CB  ILE A 126       7.737  38.240 -16.634  1.00  1.11           C  
ATOM   1918  CG1 ILE A 126       6.311  37.889 -16.141  1.00  1.11           C  
ATOM   1919  CG2 ILE A 126       7.766  38.422 -18.163  1.00  1.11           C  
ATOM   1920  CD1 ILE A 126       5.719  36.599 -16.690  1.00  1.11           C  
ATOM   1921  H   ILE A 126       8.405  37.861 -14.159  1.00  1.11           H  
ATOM   1922  HA  ILE A 126       8.419  36.196 -16.497  1.00  1.11           H  
ATOM   1923  HB  ILE A 126       8.001  39.193 -16.172  1.00  1.11           H  
ATOM   1924 1HG1 ILE A 126       6.334  37.807 -15.072  1.00  1.11           H  
ATOM   1925 2HG1 ILE A 126       5.665  38.692 -16.408  1.00  1.11           H  
ATOM   1926 1HG2 ILE A 126       7.057  39.200 -18.443  1.00  1.11           H  
ATOM   1927 2HG2 ILE A 126       8.767  38.715 -18.481  1.00  1.11           H  
ATOM   1928 3HG2 ILE A 126       7.494  37.508 -18.654  1.00  1.11           H  
ATOM   1929 1HD1 ILE A 126       4.720  36.451 -16.281  1.00  1.11           H  
ATOM   1930 2HD1 ILE A 126       5.650  36.661 -17.779  1.00  1.11           H  
ATOM   1931 3HD1 ILE A 126       6.351  35.759 -16.412  1.00  1.11           H  
ATOM   1932  N   LYS A 127      10.839  38.453 -16.307  1.00  1.18           N  
ATOM   1933  CA  LYS A 127      12.132  38.791 -16.890  1.00  1.18           C  
ATOM   1934  C   LYS A 127      13.145  37.656 -16.825  1.00  1.18           C  
ATOM   1935  O   LYS A 127      13.907  37.466 -17.771  1.00  1.18           O  
ATOM   1936  CB  LYS A 127      12.723  40.041 -16.241  1.00  1.18           C  
ATOM   1937  CG  LYS A 127      12.021  41.351 -16.622  1.00  1.18           C  
ATOM   1938  CD  LYS A 127      12.818  42.544 -16.133  1.00  1.18           C  
ATOM   1939  CE  LYS A 127      12.787  42.624 -14.626  1.00  1.18           C  
ATOM   1940  NZ  LYS A 127      13.522  43.814 -14.104  1.00  1.18           N  
ATOM   1941  H   LYS A 127      10.483  39.002 -15.525  1.00  1.18           H  
ATOM   1942  HA  LYS A 127      11.968  39.021 -17.942  1.00  1.18           H  
ATOM   1943 1HB  LYS A 127      12.660  39.937 -15.153  1.00  1.18           H  
ATOM   1944 2HB  LYS A 127      13.775  40.125 -16.501  1.00  1.18           H  
ATOM   1945 1HG  LYS A 127      11.919  41.403 -17.707  1.00  1.18           H  
ATOM   1946 2HG  LYS A 127      11.028  41.380 -16.183  1.00  1.18           H  
ATOM   1947 1HD  LYS A 127      13.852  42.458 -16.463  1.00  1.18           H  
ATOM   1948 2HD  LYS A 127      12.394  43.459 -16.544  1.00  1.18           H  
ATOM   1949 1HE  LYS A 127      11.748  42.674 -14.290  1.00  1.18           H  
ATOM   1950 2HE  LYS A 127      13.246  41.725 -14.215  1.00  1.18           H  
ATOM   1951 1HZ  LYS A 127      13.453  43.778 -13.080  1.00  1.18           H  
ATOM   1952 2HZ  LYS A 127      14.488  43.770 -14.379  1.00  1.18           H  
ATOM   1953 3HZ  LYS A 127      13.109  44.661 -14.446  1.00  1.18           H  
ATOM   1954  N   GLU A 128      13.165  36.883 -15.734  1.00  1.22           N  
ATOM   1955  CA  GLU A 128      14.117  35.776 -15.672  1.00  1.22           C  
ATOM   1956  C   GLU A 128      13.825  34.729 -16.748  1.00  1.22           C  
ATOM   1957  O   GLU A 128      14.746  34.142 -17.319  1.00  1.22           O  
ATOM   1958  CB  GLU A 128      14.139  35.093 -14.292  1.00  1.22           C  
ATOM   1959  CG  GLU A 128      14.774  35.909 -13.154  1.00  1.22           C  
ATOM   1960  CD  GLU A 128      14.846  35.146 -11.819  1.00  1.22           C  
ATOM   1961  OE1 GLU A 128      14.310  34.052 -11.723  1.00  1.22           O  
ATOM   1962  OE2 GLU A 128      15.475  35.633 -10.913  1.00  1.22           O  
ATOM   1963  H   GLU A 128      12.542  37.084 -14.950  1.00  1.22           H  
ATOM   1964  HA  GLU A 128      15.112  36.176 -15.859  1.00  1.22           H  
ATOM   1965 1HB  GLU A 128      13.112  34.858 -13.997  1.00  1.22           H  
ATOM   1966 2HB  GLU A 128      14.681  34.157 -14.362  1.00  1.22           H  
ATOM   1967 1HG  GLU A 128      15.781  36.197 -13.449  1.00  1.22           H  
ATOM   1968 2HG  GLU A 128      14.194  36.821 -13.015  1.00  1.22           H  
ATOM   1969  N   ALA A 129      12.541  34.484 -17.020  1.00  1.24           N  
ATOM   1970  CA  ALA A 129      12.141  33.496 -18.017  1.00  1.24           C  
ATOM   1971  C   ALA A 129      12.132  34.050 -19.454  1.00  1.24           C  
ATOM   1972  O   ALA A 129      12.441  33.333 -20.405  1.00  1.24           O  
ATOM   1973  CB  ALA A 129      10.777  32.963 -17.645  1.00  1.24           C  
ATOM   1974  H   ALA A 129      11.817  34.982 -16.493  1.00  1.24           H  
ATOM   1975  HA  ALA A 129      12.859  32.682 -17.993  1.00  1.24           H  
ATOM   1976 1HB  ALA A 129      10.477  32.198 -18.356  1.00  1.24           H  
ATOM   1977 2HB  ALA A 129      10.812  32.538 -16.643  1.00  1.24           H  
ATOM   1978 3HB  ALA A 129      10.076  33.785 -17.661  1.00  1.24           H  
ATOM   1979  N   ASP A 130      11.858  35.343 -19.609  1.00  1.23           N  
ATOM   1980  CA  ASP A 130      11.694  35.990 -20.914  1.00  1.23           C  
ATOM   1981  C   ASP A 130      12.992  36.258 -21.650  1.00  1.23           C  
ATOM   1982  O   ASP A 130      13.440  37.400 -21.763  1.00  1.23           O  
ATOM   1983  CB  ASP A 130      10.960  37.321 -20.699  1.00  1.23           C  
ATOM   1984  CG  ASP A 130      10.586  38.171 -21.926  1.00  1.23           C  
ATOM   1985  OD1 ASP A 130      10.676  37.767 -23.073  1.00  1.23           O  
ATOM   1986  OD2 ASP A 130      10.260  39.312 -21.683  1.00  1.23           O  
ATOM   1987  H   ASP A 130      11.665  35.900 -18.785  1.00  1.23           H  
ATOM   1988  HA  ASP A 130      11.077  35.338 -21.537  1.00  1.23           H  
ATOM   1989 1HB  ASP A 130      10.031  37.105 -20.174  1.00  1.23           H  
ATOM   1990 2HB  ASP A 130      11.558  37.936 -20.033  1.00  1.23           H  
ATOM   1991  N   VAL A 131      13.542  35.200 -22.227  1.00  1.19           N  
ATOM   1992  CA  VAL A 131      14.788  35.252 -22.974  1.00  1.19           C  
ATOM   1993  C   VAL A 131      14.647  36.167 -24.189  1.00  1.19           C  
ATOM   1994  O   VAL A 131      15.552  36.944 -24.500  1.00  1.19           O  
ATOM   1995  CB  VAL A 131      15.188  33.843 -23.442  1.00  1.19           C  
ATOM   1996  CG1 VAL A 131      16.380  33.927 -24.375  1.00  1.19           C  
ATOM   1997  CG2 VAL A 131      15.490  32.975 -22.233  1.00  1.19           C  
ATOM   1998  H   VAL A 131      13.077  34.305 -22.070  1.00  1.19           H  
ATOM   1999  HA  VAL A 131      15.567  35.646 -22.321  1.00  1.19           H  
ATOM   2000  HB  VAL A 131      14.364  33.406 -24.007  1.00  1.19           H  
ATOM   2001 1HG1 VAL A 131      16.643  32.928 -24.716  1.00  1.19           H  
ATOM   2002 2HG1 VAL A 131      16.120  34.548 -25.234  1.00  1.19           H  
ATOM   2003 3HG1 VAL A 131      17.225  34.368 -23.848  1.00  1.19           H  
ATOM   2004 1HG2 VAL A 131      15.759  31.973 -22.563  1.00  1.19           H  
ATOM   2005 2HG2 VAL A 131      16.313  33.409 -21.669  1.00  1.19           H  
ATOM   2006 3HG2 VAL A 131      14.605  32.923 -21.601  1.00  1.19           H  
ATOM   2007  N   ASP A 132      13.507  36.057 -24.885  1.00  1.13           N  
ATOM   2008  CA  ASP A 132      13.231  36.888 -26.058  1.00  1.13           C  
ATOM   2009  C   ASP A 132      13.198  38.392 -25.728  1.00  1.13           C  
ATOM   2010  O   ASP A 132      13.671  39.205 -26.527  1.00  1.13           O  
ATOM   2011  CB  ASP A 132      11.915  36.463 -26.736  1.00  1.13           C  
ATOM   2012  CG  ASP A 132      12.014  35.108 -27.525  1.00  1.13           C  
ATOM   2013  OD1 ASP A 132      13.116  34.657 -27.755  1.00  1.13           O  
ATOM   2014  OD2 ASP A 132      10.990  34.561 -27.898  1.00  1.13           O  
ATOM   2015  H   ASP A 132      12.809  35.377 -24.567  1.00  1.13           H  
ATOM   2016  HA  ASP A 132      14.035  36.727 -26.775  1.00  1.13           H  
ATOM   2017 1HB  ASP A 132      11.139  36.358 -25.968  1.00  1.13           H  
ATOM   2018 2HB  ASP A 132      11.580  37.252 -27.419  1.00  1.13           H  
ATOM   2019  N   GLY A 133      12.697  38.761 -24.540  1.00  1.06           N  
ATOM   2020  CA  GLY A 133      12.618  40.163 -24.136  1.00  1.06           C  
ATOM   2021  C   GLY A 133      11.322  40.852 -24.587  1.00  1.06           C  
ATOM   2022  O   GLY A 133      11.312  42.061 -24.834  1.00  1.06           O  
ATOM   2023  H   GLY A 133      12.291  38.072 -23.904  1.00  1.06           H  
ATOM   2024 1HA  GLY A 133      12.687  40.209 -23.048  1.00  1.06           H  
ATOM   2025 2HA  GLY A 133      13.477  40.701 -24.531  1.00  1.06           H  
ATOM   2026  N   ASP A 134      10.247  40.074 -24.740  1.00  0.99           N  
ATOM   2027  CA  ASP A 134       8.946  40.593 -25.189  1.00  0.99           C  
ATOM   2028  C   ASP A 134       7.956  40.972 -24.071  1.00  0.99           C  
ATOM   2029  O   ASP A 134       6.855  41.445 -24.361  1.00  0.99           O  
ATOM   2030  CB  ASP A 134       8.264  39.592 -26.131  1.00  0.99           C  
ATOM   2031  CG  ASP A 134       8.958  39.457 -27.493  1.00  0.99           C  
ATOM   2032  OD1 ASP A 134       9.351  40.456 -28.039  1.00  0.99           O  
ATOM   2033  OD2 ASP A 134       9.080  38.357 -27.969  1.00  0.99           O  
ATOM   2034  H   ASP A 134      10.340  39.096 -24.447  1.00  0.99           H  
ATOM   2035  HA  ASP A 134       9.140  41.498 -25.764  1.00  0.99           H  
ATOM   2036 1HB  ASP A 134       8.252  38.608 -25.650  1.00  0.99           H  
ATOM   2037 2HB  ASP A 134       7.229  39.890 -26.289  1.00  0.99           H  
ATOM   2038  N   GLY A 135       8.331  40.780 -22.804  1.00  0.92           N  
ATOM   2039  CA  GLY A 135       7.457  41.095 -21.666  1.00  0.92           C  
ATOM   2040  C   GLY A 135       6.477  39.967 -21.327  1.00  0.92           C  
ATOM   2041  O   GLY A 135       5.575  40.132 -20.499  1.00  0.92           O  
ATOM   2042  H   GLY A 135       9.245  40.371 -22.600  1.00  0.92           H  
ATOM   2043 1HA  GLY A 135       8.081  41.300 -20.796  1.00  0.92           H  
ATOM   2044 2HA  GLY A 135       6.902  42.007 -21.880  1.00  0.92           H  
ATOM   2045  N   GLN A 136       6.639  38.840 -22.001  1.00  0.87           N  
ATOM   2046  CA  GLN A 136       5.796  37.659 -21.847  1.00  0.87           C  
ATOM   2047  C   GLN A 136       6.633  36.393 -22.024  1.00  0.87           C  
ATOM   2048  O   GLN A 136       7.608  36.403 -22.768  1.00  0.87           O  
ATOM   2049  CB  GLN A 136       4.638  37.737 -22.841  1.00  0.87           C  
ATOM   2050  CG  GLN A 136       5.067  37.852 -24.304  1.00  0.87           C  
ATOM   2051  CD  GLN A 136       3.872  37.954 -25.269  1.00  0.87           C  
ATOM   2052  OE1 GLN A 136       2.715  37.982 -24.836  1.00  0.87           O  
ATOM   2053  NE2 GLN A 136       4.147  38.010 -26.571  1.00  0.87           N  
ATOM   2054  H   GLN A 136       7.409  38.802 -22.651  1.00  0.87           H  
ATOM   2055  HA  GLN A 136       5.385  37.647 -20.836  1.00  0.87           H  
ATOM   2056 1HB  GLN A 136       4.009  36.866 -22.717  1.00  0.87           H  
ATOM   2057 2HB  GLN A 136       4.027  38.608 -22.606  1.00  0.87           H  
ATOM   2058 1HG  GLN A 136       5.662  38.759 -24.414  1.00  0.87           H  
ATOM   2059 2HG  GLN A 136       5.666  36.994 -24.562  1.00  0.87           H  
ATOM   2060 1HE2 GLN A 136       3.403  38.074 -27.237  1.00  0.87           H  
ATOM   2061 2HE2 GLN A 136       5.098  37.984 -26.886  1.00  0.87           H  
ATOM   2062  N   VAL A 137       6.229  35.298 -21.386  1.00  0.84           N  
ATOM   2063  CA  VAL A 137       7.001  34.050 -21.448  1.00  0.84           C  
ATOM   2064  C   VAL A 137       6.391  32.994 -22.365  1.00  0.84           C  
ATOM   2065  O   VAL A 137       5.228  32.632 -22.201  1.00  0.84           O  
ATOM   2066  CB  VAL A 137       7.098  33.478 -20.024  1.00  0.84           C  
ATOM   2067  CG1 VAL A 137       7.867  32.170 -20.022  1.00  0.84           C  
ATOM   2068  CG2 VAL A 137       7.745  34.502 -19.140  1.00  0.84           C  
ATOM   2069  H   VAL A 137       5.389  35.345 -20.808  1.00  0.84           H  
ATOM   2070  HA  VAL A 137       8.007  34.281 -21.809  1.00  0.84           H  
ATOM   2071  HB  VAL A 137       6.096  33.265 -19.655  1.00  0.84           H  
ATOM   2072 1HG1 VAL A 137       7.919  31.770 -19.013  1.00  0.84           H  
ATOM   2073 2HG1 VAL A 137       7.369  31.455 -20.666  1.00  0.84           H  
ATOM   2074 3HG1 VAL A 137       8.871  32.351 -20.393  1.00  0.84           H  
ATOM   2075 1HG2 VAL A 137       7.798  34.126 -18.123  1.00  0.84           H  
ATOM   2076 2HG2 VAL A 137       8.750  34.727 -19.504  1.00  0.84           H  
ATOM   2077 3HG2 VAL A 137       7.147  35.391 -19.161  1.00  0.84           H  
ATOM   2078  N   ASN A 138       7.145  32.505 -23.349  1.00  0.83           N  
ATOM   2079  CA  ASN A 138       6.546  31.522 -24.259  1.00  0.83           C  
ATOM   2080  C   ASN A 138       6.700  30.118 -23.691  1.00  0.83           C  
ATOM   2081  O   ASN A 138       7.340  29.937 -22.653  1.00  0.83           O  
ATOM   2082  CB  ASN A 138       7.119  31.643 -25.663  1.00  0.83           C  
ATOM   2083  CG  ASN A 138       8.542  31.245 -25.805  1.00  0.83           C  
ATOM   2084  OD1 ASN A 138       9.017  30.331 -25.129  1.00  0.83           O  
ATOM   2085  ND2 ASN A 138       9.254  31.923 -26.676  1.00  0.83           N  
ATOM   2086  H   ASN A 138       8.122  32.810 -23.452  1.00  0.83           H  
ATOM   2087  HA  ASN A 138       5.480  31.715 -24.334  1.00  0.83           H  
ATOM   2088 1HB  ASN A 138       6.507  31.072 -26.361  1.00  0.83           H  
ATOM   2089 2HB  ASN A 138       7.068  32.661 -25.955  1.00  0.83           H  
ATOM   2090 1HD2 ASN A 138      10.226  31.712 -26.806  1.00  0.83           H  
ATOM   2091 2HD2 ASN A 138       8.847  32.673 -27.200  1.00  0.83           H  
ATOM   2092  N   TYR A 139       6.159  29.117 -24.380  1.00  0.84           N  
ATOM   2093  CA  TYR A 139       6.262  27.746 -23.886  1.00  0.84           C  
ATOM   2094  C   TYR A 139       7.690  27.258 -23.689  1.00  0.84           C  
ATOM   2095  O   TYR A 139       8.016  26.732 -22.629  1.00  0.84           O  
ATOM   2096  CB  TYR A 139       5.466  26.792 -24.761  1.00  0.84           C  
ATOM   2097  CG  TYR A 139       5.657  25.340 -24.392  1.00  0.84           C  
ATOM   2098  CD1 TYR A 139       5.045  24.820 -23.271  1.00  0.84           C  
ATOM   2099  CD2 TYR A 139       6.433  24.516 -25.201  1.00  0.84           C  
ATOM   2100  CE1 TYR A 139       5.217  23.498 -22.952  1.00  0.84           C  
ATOM   2101  CE2 TYR A 139       6.593  23.183 -24.881  1.00  0.84           C  
ATOM   2102  CZ  TYR A 139       5.983  22.673 -23.755  1.00  0.84           C  
ATOM   2103  OH  TYR A 139       6.144  21.343 -23.415  1.00  0.84           O  
ATOM   2104  H   TYR A 139       5.639  29.314 -25.226  1.00  0.84           H  
ATOM   2105  HA  TYR A 139       5.801  27.718 -22.903  1.00  0.84           H  
ATOM   2106 1HB  TYR A 139       4.405  27.027 -24.682  1.00  0.84           H  
ATOM   2107 2HB  TYR A 139       5.756  26.925 -25.801  1.00  0.84           H  
ATOM   2108  HD1 TYR A 139       4.445  25.457 -22.638  1.00  0.84           H  
ATOM   2109  HD2 TYR A 139       6.912  24.924 -26.093  1.00  0.84           H  
ATOM   2110  HE1 TYR A 139       4.769  23.106 -22.081  1.00  0.84           H  
ATOM   2111  HE2 TYR A 139       7.200  22.537 -25.516  1.00  0.84           H  
ATOM   2112  HH  TYR A 139       6.786  20.935 -24.002  1.00  0.84           H  
ATOM   2113  N   GLU A 140       8.557  27.406 -24.687  1.00  0.87           N  
ATOM   2114  CA  GLU A 140       9.923  26.915 -24.517  1.00  0.87           C  
ATOM   2115  C   GLU A 140      10.603  27.547 -23.305  1.00  0.87           C  
ATOM   2116  O   GLU A 140      11.270  26.863 -22.521  1.00  0.87           O  
ATOM   2117  CB  GLU A 140      10.763  27.195 -25.763  1.00  0.87           C  
ATOM   2118  CG  GLU A 140      12.206  26.708 -25.647  1.00  0.87           C  
ATOM   2119  CD  GLU A 140      13.034  26.941 -26.893  1.00  0.87           C  
ATOM   2120  OE1 GLU A 140      12.504  27.404 -27.876  1.00  0.87           O  
ATOM   2121  OE2 GLU A 140      14.221  26.675 -26.838  1.00  0.87           O  
ATOM   2122  H   GLU A 140       8.277  27.861 -25.543  1.00  0.87           H  
ATOM   2123  HA  GLU A 140       9.880  25.837 -24.357  1.00  0.87           H  
ATOM   2124 1HB  GLU A 140      10.307  26.714 -26.627  1.00  0.87           H  
ATOM   2125 2HB  GLU A 140      10.781  28.269 -25.954  1.00  0.87           H  
ATOM   2126 1HG  GLU A 140      12.675  27.231 -24.813  1.00  0.87           H  
ATOM   2127 2HG  GLU A 140      12.200  25.646 -25.413  1.00  0.87           H  
ATOM   2128  N   GLU A 141      10.430  28.856 -23.152  1.00  0.93           N  
ATOM   2129  CA  GLU A 141      11.028  29.594 -22.052  1.00  0.93           C  
ATOM   2130  C   GLU A 141      10.489  29.114 -20.713  1.00  0.93           C  
ATOM   2131  O   GLU A 141      11.241  28.950 -19.743  1.00  0.93           O  
ATOM   2132  CB  GLU A 141      10.741  31.076 -22.237  1.00  0.93           C  
ATOM   2133  CG  GLU A 141      11.488  31.720 -23.368  1.00  0.93           C  
ATOM   2134  CD  GLU A 141      11.050  33.116 -23.653  1.00  0.93           C  
ATOM   2135  OE1 GLU A 141       9.893  33.447 -23.461  1.00  0.93           O  
ATOM   2136  OE2 GLU A 141      11.896  33.869 -24.063  1.00  0.93           O  
ATOM   2137  H   GLU A 141       9.863  29.356 -23.832  1.00  0.93           H  
ATOM   2138  HA  GLU A 141      12.107  29.431 -22.070  1.00  0.93           H  
ATOM   2139 1HB  GLU A 141       9.680  31.211 -22.433  1.00  0.93           H  
ATOM   2140 2HB  GLU A 141      10.971  31.602 -21.324  1.00  0.93           H  
ATOM   2141 1HG  GLU A 141      12.546  31.738 -23.111  1.00  0.93           H  
ATOM   2142 2HG  GLU A 141      11.375  31.113 -24.263  1.00  0.93           H  
ATOM   2143  N   PHE A 142       9.185  28.838 -20.677  1.00  1.02           N  
ATOM   2144  CA  PHE A 142       8.529  28.336 -19.490  1.00  1.02           C  
ATOM   2145  C   PHE A 142       9.142  26.997 -19.129  1.00  1.02           C  
ATOM   2146  O   PHE A 142       9.567  26.793 -17.995  1.00  1.02           O  
ATOM   2147  CB  PHE A 142       7.030  28.200 -19.739  1.00  1.02           C  
ATOM   2148  CG  PHE A 142       6.169  27.731 -18.578  1.00  1.02           C  
ATOM   2149  CD1 PHE A 142       5.791  28.617 -17.581  1.00  1.02           C  
ATOM   2150  CD2 PHE A 142       5.687  26.431 -18.514  1.00  1.02           C  
ATOM   2151  CE1 PHE A 142       4.952  28.214 -16.548  1.00  1.02           C  
ATOM   2152  CE2 PHE A 142       4.847  26.040 -17.481  1.00  1.02           C  
ATOM   2153  CZ  PHE A 142       4.482  26.929 -16.505  1.00  1.02           C  
ATOM   2154  H   PHE A 142       8.617  29.012 -21.508  1.00  1.02           H  
ATOM   2155  HA  PHE A 142       8.698  29.035 -18.670  1.00  1.02           H  
ATOM   2156 1HB  PHE A 142       6.642  29.158 -20.079  1.00  1.02           H  
ATOM   2157 2HB  PHE A 142       6.876  27.504 -20.554  1.00  1.02           H  
ATOM   2158  HD1 PHE A 142       6.151  29.645 -17.621  1.00  1.02           H  
ATOM   2159  HD2 PHE A 142       5.963  25.721 -19.296  1.00  1.02           H  
ATOM   2160  HE1 PHE A 142       4.660  28.925 -15.775  1.00  1.02           H  
ATOM   2161  HE2 PHE A 142       4.467  25.025 -17.444  1.00  1.02           H  
ATOM   2162  HZ  PHE A 142       3.818  26.613 -15.700  1.00  1.02           H  
ATOM   2163  N   VAL A 143       9.243  26.094 -20.110  1.00  1.14           N  
ATOM   2164  CA  VAL A 143       9.763  24.764 -19.838  1.00  1.14           C  
ATOM   2165  C   VAL A 143      11.185  24.821 -19.338  1.00  1.14           C  
ATOM   2166  O   VAL A 143      11.521  24.156 -18.357  1.00  1.14           O  
ATOM   2167  CB  VAL A 143       9.773  23.878 -21.092  1.00  1.14           C  
ATOM   2168  CG1 VAL A 143      10.510  22.572 -20.776  1.00  1.14           C  
ATOM   2169  CG2 VAL A 143       8.387  23.586 -21.555  1.00  1.14           C  
ATOM   2170  H   VAL A 143       8.912  26.329 -21.047  1.00  1.14           H  
ATOM   2171  HA  VAL A 143       9.147  24.306 -19.075  1.00  1.14           H  
ATOM   2172  HB  VAL A 143      10.316  24.398 -21.886  1.00  1.14           H  
ATOM   2173 1HG1 VAL A 143      10.543  21.946 -21.668  1.00  1.14           H  
ATOM   2174 2HG1 VAL A 143      11.528  22.795 -20.453  1.00  1.14           H  
ATOM   2175 3HG1 VAL A 143       9.986  22.040 -19.981  1.00  1.14           H  
ATOM   2176 1HG2 VAL A 143       8.451  22.973 -22.446  1.00  1.14           H  
ATOM   2177 2HG2 VAL A 143       7.842  23.058 -20.810  1.00  1.14           H  
ATOM   2178 3HG2 VAL A 143       7.876  24.505 -21.784  1.00  1.14           H  
ATOM   2179  N   ARG A 144      12.029  25.626 -19.981  1.00  1.31           N  
ATOM   2180  CA  ARG A 144      13.404  25.703 -19.536  1.00  1.31           C  
ATOM   2181  C   ARG A 144      13.482  26.199 -18.094  1.00  1.31           C  
ATOM   2182  O   ARG A 144      14.262  25.661 -17.296  1.00  1.31           O  
ATOM   2183  CB  ARG A 144      14.207  26.603 -20.469  1.00  1.31           C  
ATOM   2184  CG  ARG A 144      14.492  25.984 -21.856  1.00  1.31           C  
ATOM   2185  CD  ARG A 144      15.286  26.897 -22.731  1.00  1.31           C  
ATOM   2186  NE  ARG A 144      15.510  26.331 -24.067  1.00  1.31           N  
ATOM   2187  CZ  ARG A 144      16.476  25.465 -24.395  1.00  1.31           C  
ATOM   2188  NH1 ARG A 144      17.341  25.027 -23.501  1.00  1.31           N  
ATOM   2189  NH2 ARG A 144      16.532  25.068 -25.643  1.00  1.31           N  
ATOM   2190  H   ARG A 144      11.716  26.164 -20.791  1.00  1.31           H  
ATOM   2191  HA  ARG A 144      13.833  24.703 -19.580  1.00  1.31           H  
ATOM   2192 1HB  ARG A 144      13.652  27.529 -20.633  1.00  1.31           H  
ATOM   2193 2HB  ARG A 144      15.158  26.862 -20.006  1.00  1.31           H  
ATOM   2194 1HG  ARG A 144      15.052  25.059 -21.732  1.00  1.31           H  
ATOM   2195 2HG  ARG A 144      13.549  25.768 -22.357  1.00  1.31           H  
ATOM   2196 1HD  ARG A 144      14.741  27.835 -22.850  1.00  1.31           H  
ATOM   2197 2HD  ARG A 144      16.254  27.092 -22.277  1.00  1.31           H  
ATOM   2198  HE  ARG A 144      14.890  26.611 -24.843  1.00  1.31           H  
ATOM   2199 1HH1 ARG A 144      17.282  25.345 -22.544  1.00  1.31           H  
ATOM   2200 2HH1 ARG A 144      18.060  24.373 -23.773  1.00  1.31           H  
ATOM   2201 1HH2 ARG A 144      15.833  25.449 -26.299  1.00  1.31           H  
ATOM   2202 2HH2 ARG A 144      17.239  24.419 -25.948  1.00  1.31           H  
ATOM   2203  N   MET A 145      12.644  27.173 -17.724  1.00  1.55           N  
ATOM   2204  CA  MET A 145      12.677  27.666 -16.355  1.00  1.55           C  
ATOM   2205  C   MET A 145      12.156  26.626 -15.368  1.00  1.55           C  
ATOM   2206  O   MET A 145      12.744  26.430 -14.302  1.00  1.55           O  
ATOM   2207  CB  MET A 145      11.876  28.950 -16.237  1.00  1.55           C  
ATOM   2208  CG  MET A 145      11.954  29.594 -14.872  1.00  1.55           C  
ATOM   2209  SD  MET A 145      13.640  30.032 -14.429  1.00  1.55           S  
ATOM   2210  CE  MET A 145      13.900  31.442 -15.468  1.00  1.55           C  
ATOM   2211  H   MET A 145      12.009  27.604 -18.401  1.00  1.55           H  
ATOM   2212  HA  MET A 145      13.711  27.882 -16.096  1.00  1.55           H  
ATOM   2213 1HB  MET A 145      12.225  29.668 -16.981  1.00  1.55           H  
ATOM   2214 2HB  MET A 145      10.825  28.738 -16.460  1.00  1.55           H  
ATOM   2215 1HG  MET A 145      11.343  30.496 -14.859  1.00  1.55           H  
ATOM   2216 2HG  MET A 145      11.567  28.903 -14.122  1.00  1.55           H  
ATOM   2217 1HE  MET A 145      14.904  31.837 -15.312  1.00  1.55           H  
ATOM   2218 2HE  MET A 145      13.788  31.148 -16.510  1.00  1.55           H  
ATOM   2219 3HE  MET A 145      13.167  32.209 -15.223  1.00  1.55           H  
ATOM   2220  N   MET A 146      11.080  25.933 -15.746  1.00  1.90           N  
ATOM   2221  CA  MET A 146      10.456  24.903 -14.920  1.00  1.90           C  
ATOM   2222  C   MET A 146      11.415  23.748 -14.650  1.00  1.90           C  
ATOM   2223  O   MET A 146      11.437  23.196 -13.552  1.00  1.90           O  
ATOM   2224  CB  MET A 146       9.206  24.402 -15.626  1.00  1.90           C  
ATOM   2225  CG  MET A 146       8.020  25.396 -15.668  1.00  1.90           C  
ATOM   2226  SD  MET A 146       7.226  25.693 -14.120  1.00  1.90           S  
ATOM   2227  CE  MET A 146       6.317  24.152 -13.984  1.00  1.90           C  
ATOM   2228  H   MET A 146      10.652  26.150 -16.645  1.00  1.90           H  
ATOM   2229  HA  MET A 146      10.183  25.344 -13.964  1.00  1.90           H  
ATOM   2230 1HB  MET A 146       9.456  24.155 -16.650  1.00  1.90           H  
ATOM   2231 2HB  MET A 146       8.868  23.494 -15.141  1.00  1.90           H  
ATOM   2232 1HG  MET A 146       8.375  26.350 -16.020  1.00  1.90           H  
ATOM   2233 2HG  MET A 146       7.292  25.050 -16.360  1.00  1.90           H  
ATOM   2234 1HE  MET A 146       5.738  24.151 -13.061  1.00  1.90           H  
ATOM   2235 2HE  MET A 146       5.641  24.051 -14.838  1.00  1.90           H  
ATOM   2236 3HE  MET A 146       7.016  23.318 -13.972  1.00  1.90           H  
ATOM   2237  N   MET A 147      12.221  23.388 -15.651  1.00  2.34           N  
ATOM   2238  CA  MET A 147      13.194  22.317 -15.489  1.00  2.34           C  
ATOM   2239  C   MET A 147      14.454  22.794 -14.747  1.00  2.34           C  
ATOM   2240  O   MET A 147      15.117  22.001 -14.075  1.00  2.34           O  
ATOM   2241  CB  MET A 147      13.570  21.740 -16.857  1.00  2.34           C  
ATOM   2242  CG  MET A 147      12.439  20.992 -17.576  1.00  2.34           C  
ATOM   2243  SD  MET A 147      11.780  19.602 -16.628  1.00  2.34           S  
ATOM   2244  CE  MET A 147      13.142  18.458 -16.666  1.00  2.34           C  
ATOM   2245  H   MET A 147      12.136  23.852 -16.556  1.00  2.34           H  
ATOM   2246  HA  MET A 147      12.739  21.529 -14.891  1.00  2.34           H  
ATOM   2247 1HB  MET A 147      13.885  22.561 -17.508  1.00  2.34           H  
ATOM   2248 2HB  MET A 147      14.416  21.065 -16.748  1.00  2.34           H  
ATOM   2249 1HG  MET A 147      11.625  21.688 -17.765  1.00  2.34           H  
ATOM   2250 2HG  MET A 147      12.794  20.620 -18.537  1.00  2.34           H  
ATOM   2251 1HE  MET A 147      12.876  17.556 -16.116  1.00  2.34           H  
ATOM   2252 2HE  MET A 147      13.370  18.196 -17.701  1.00  2.34           H  
ATOM   2253 3HE  MET A 147      14.018  18.917 -16.205  1.00  2.34           H  
ATOM   2254  N   SER A 148      14.786  24.089 -14.869  1.00  2.87           N  
ATOM   2255  CA  SER A 148      15.977  24.656 -14.234  1.00  2.87           C  
ATOM   2256  C   SER A 148      15.846  24.909 -12.726  1.00  2.87           C  
ATOM   2257  O   SER A 148      16.816  24.717 -11.987  1.00  2.87           O  
ATOM   2258  CB  SER A 148      16.341  25.971 -14.896  1.00  2.87           C  
ATOM   2259  OG  SER A 148      16.712  25.780 -16.234  1.00  2.87           O  
ATOM   2260  H   SER A 148      14.228  24.700 -15.464  1.00  2.87           H  
ATOM   2261  HA  SER A 148      16.796  23.954 -14.385  1.00  2.87           H  
ATOM   2262 1HB  SER A 148      15.488  26.650 -14.844  1.00  2.87           H  
ATOM   2263 2HB  SER A 148      17.158  26.433 -14.349  1.00  2.87           H  
ATOM   2264  HG  SER A 148      15.884  25.535 -16.702  1.00  2.87           H  
ATOM   2265  N   LYS A 149      14.676  25.378 -12.282  1.00  3.45           N  
ATOM   2266  CA  LYS A 149      14.480  25.725 -10.874  1.00  3.45           C  
ATOM   2267  C   LYS A 149      13.401  24.883 -10.192  1.00  3.45           C  
ATOM   2268  O   LYS A 149      12.676  25.402  -9.340  1.00  3.45           O  
ATOM   2269  OXT LYS A 149      13.513  23.659 -10.207  1.00  3.45           O  
ATOM   2270  CB  LYS A 149      14.128  27.210 -10.733  1.00  3.45           C  
ATOM   2271  CG  LYS A 149      15.230  28.184 -11.172  1.00  3.45           C  
ATOM   2272  CD  LYS A 149      14.835  29.635 -10.873  1.00  3.45           C  
ATOM   2273  CE  LYS A 149      15.901  30.626 -11.340  1.00  3.45           C  
ATOM   2274  NZ  LYS A 149      15.537  32.037 -10.996  1.00  3.45           N  
ATOM   2275  H   LYS A 149      13.920  25.535 -12.951  1.00  3.45           H  
ATOM   2276  HA  LYS A 149      15.415  25.544 -10.344  1.00  3.45           H  
ATOM   2277 1HB  LYS A 149      13.243  27.425 -11.341  1.00  3.45           H  
ATOM   2278 2HB  LYS A 149      13.876  27.429  -9.697  1.00  3.45           H  
ATOM   2279 1HG  LYS A 149      16.159  27.946 -10.653  1.00  3.45           H  
ATOM   2280 2HG  LYS A 149      15.397  28.080 -12.245  1.00  3.45           H  
ATOM   2281 1HD  LYS A 149      13.893  29.867 -11.371  1.00  3.45           H  
ATOM   2282 2HD  LYS A 149      14.692  29.758  -9.801  1.00  3.45           H  
ATOM   2283 1HE  LYS A 149      16.850  30.381 -10.868  1.00  3.45           H  
ATOM   2284 2HE  LYS A 149      16.013  30.547 -12.420  1.00  3.45           H  
ATOM   2285 1HZ  LYS A 149      16.251  32.674 -11.319  1.00  3.45           H  
ATOM   2286 2HZ  LYS A 149      14.648  32.311 -11.437  1.00  3.45           H  
ATOM   2287 3HZ  LYS A 149      15.438  32.144 -10.004  1.00  3.45           H  
TER    2288
ENDMDL

REMARK ID 641795 MODEL 4 dkwokdmd
PFRMAT TS
TARGET dkwokdmd
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   MET A   1       0.650   2.250   1.265  1.00  6.99           N  
ATOM      2  CA  MET A   1       2.064   2.147   0.920  1.00  6.99           C  
ATOM      3  C   MET A   1       2.640   3.464   0.422  1.00  6.99           C  
ATOM      4  O   MET A   1       2.000   4.205  -0.332  1.00  6.99           O  
ATOM      5  CB  MET A   1       2.264   1.108  -0.185  1.00  6.99           C  
ATOM      6  CG  MET A   1       1.970  -0.327   0.189  1.00  6.99           C  
ATOM      7  SD  MET A   1       2.184  -1.438  -1.226  1.00  6.99           S  
ATOM      8  CE  MET A   1       3.947  -1.328  -1.462  1.00  6.99           C  
ATOM      9 1H   MET A   1       0.472   1.676   2.075  1.00  6.99           H  
ATOM     10 2H   MET A   1       0.423   3.211   1.475  1.00  6.99           H  
ATOM     11 3H   MET A   1       0.085   1.928   0.493  1.00  6.99           H  
ATOM     12  HA  MET A   1       2.623   1.849   1.812  1.00  6.99           H  
ATOM     13 1HB  MET A   1       1.638   1.362  -1.035  1.00  6.99           H  
ATOM     14 2HB  MET A   1       3.299   1.145  -0.522  1.00  6.99           H  
ATOM     15 1HG  MET A   1       2.656  -0.640   0.984  1.00  6.99           H  
ATOM     16 2HG  MET A   1       0.949  -0.419   0.555  1.00  6.99           H  
ATOM     17 1HE  MET A   1       4.247  -1.953  -2.301  1.00  6.99           H  
ATOM     18 2HE  MET A   1       4.209  -0.297  -1.662  1.00  6.99           H  
ATOM     19 3HE  MET A   1       4.457  -1.661  -0.553  1.00  6.99           H  
ATOM     20  N   ALA A   2       3.884   3.726   0.807  1.00  6.08           N  
ATOM     21  CA  ALA A   2       4.662   4.874   0.346  1.00  6.08           C  
ATOM     22  C   ALA A   2       6.049   4.312   0.232  1.00  6.08           C  
ATOM     23  O   ALA A   2       7.060   5.000   0.137  1.00  6.08           O  
ATOM     24  CB  ALA A   2       4.567   6.053   1.298  1.00  6.08           C  
ATOM     25  H   ALA A   2       4.383   3.075   1.437  1.00  6.08           H  
ATOM     26  HA  ALA A   2       4.325   5.175  -0.643  1.00  6.08           H  
ATOM     27 1HB  ALA A   2       5.183   6.868   0.936  1.00  6.08           H  
ATOM     28 2HB  ALA A   2       3.537   6.368   1.340  1.00  6.08           H  
ATOM     29 3HB  ALA A   2       4.902   5.757   2.293  1.00  6.08           H  
ATOM     30  N   ASP A   3       6.038   2.995   0.174  1.00  5.01           N  
ATOM     31  CA  ASP A   3       7.183   2.123   0.210  1.00  5.01           C  
ATOM     32  C   ASP A   3       7.875   2.160  -1.138  1.00  5.01           C  
ATOM     33  O   ASP A   3       9.036   1.790  -1.293  1.00  5.01           O  
ATOM     34  CB  ASP A   3       6.642   0.732   0.469  1.00  5.01           C  
ATOM     35  CG  ASP A   3       5.727   0.761   1.691  1.00  5.01           C  
ATOM     36  OD1 ASP A   3       5.631   1.816   2.302  1.00  5.01           O  
ATOM     37  OD2 ASP A   3       5.081  -0.208   1.964  1.00  5.01           O  
ATOM     38  H   ASP A   3       5.137   2.549   0.176  1.00  5.01           H  
ATOM     39  HA  ASP A   3       7.871   2.447   0.995  1.00  5.01           H  
ATOM     40 1HB  ASP A   3       6.098   0.382  -0.396  1.00  5.01           H  
ATOM     41 2HB  ASP A   3       7.465   0.042   0.649  1.00  5.01           H  
ATOM     42  N   GLN A   4       7.098   2.594  -2.119  1.00  4.00           N  
ATOM     43  CA  GLN A   4       7.480   2.704  -3.506  1.00  4.00           C  
ATOM     44  C   GLN A   4       8.122   4.059  -3.815  1.00  4.00           C  
ATOM     45  O   GLN A   4       8.544   4.295  -4.948  1.00  4.00           O  
ATOM     46  CB  GLN A   4       6.231   2.502  -4.364  1.00  4.00           C  
ATOM     47  CG  GLN A   4       5.629   1.104  -4.240  1.00  4.00           C  
ATOM     48  CD  GLN A   4       4.297   0.950  -4.968  1.00  4.00           C  
ATOM     49  OE1 GLN A   4       3.593   1.941  -5.214  1.00  4.00           O  
ATOM     50  NE2 GLN A   4       3.943  -0.287  -5.305  1.00  4.00           N  
ATOM     51  H   GLN A   4       6.166   2.873  -1.869  1.00  4.00           H  
ATOM     52  HA  GLN A   4       8.206   1.923  -3.731  1.00  4.00           H  
ATOM     53 1HB  GLN A   4       5.475   3.230  -4.078  1.00  4.00           H  
ATOM     54 2HB  GLN A   4       6.478   2.676  -5.413  1.00  4.00           H  
ATOM     55 1HG  GLN A   4       6.332   0.382  -4.655  1.00  4.00           H  
ATOM     56 2HG  GLN A   4       5.468   0.898  -3.190  1.00  4.00           H  
ATOM     57 1HE2 GLN A   4       3.078  -0.449  -5.780  1.00  4.00           H  
ATOM     58 2HE2 GLN A   4       4.541  -1.056  -5.083  1.00  4.00           H  
ATOM     59  N   LEU A   5       8.174   4.968  -2.832  1.00  3.18           N  
ATOM     60  CA  LEU A   5       8.763   6.271  -3.106  1.00  3.18           C  
ATOM     61  C   LEU A   5      10.244   6.163  -3.389  1.00  3.18           C  
ATOM     62  O   LEU A   5      10.966   5.396  -2.749  1.00  3.18           O  
ATOM     63  CB  LEU A   5       8.583   7.244  -1.941  1.00  3.18           C  
ATOM     64  CG  LEU A   5       7.190   7.739  -1.640  1.00  3.18           C  
ATOM     65  CD1 LEU A   5       7.253   8.591  -0.355  1.00  3.18           C  
ATOM     66  CD2 LEU A   5       6.695   8.544  -2.833  1.00  3.18           C  
ATOM     67  H   LEU A   5       7.830   4.771  -1.892  1.00  3.18           H  
ATOM     68  HA  LEU A   5       8.280   6.692  -3.987  1.00  3.18           H  
ATOM     69 1HB  LEU A   5       8.959   6.767  -1.040  1.00  3.18           H  
ATOM     70 2HB  LEU A   5       9.194   8.117  -2.153  1.00  3.18           H  
ATOM     71  HG  LEU A   5       6.519   6.904  -1.468  1.00  3.18           H  
ATOM     72 1HD1 LEU A   5       6.267   8.972  -0.102  1.00  3.18           H  
ATOM     73 2HD1 LEU A   5       7.621   7.971   0.466  1.00  3.18           H  
ATOM     74 3HD1 LEU A   5       7.934   9.425  -0.514  1.00  3.18           H  
ATOM     75 1HD2 LEU A   5       5.696   8.914  -2.637  1.00  3.18           H  
ATOM     76 2HD2 LEU A   5       7.367   9.380  -3.008  1.00  3.18           H  
ATOM     77 3HD2 LEU A   5       6.677   7.906  -3.718  1.00  3.18           H  
ATOM     78  N   THR A   6      10.703   6.968  -4.330  1.00  2.57           N  
ATOM     79  CA  THR A   6      12.112   7.018  -4.644  1.00  2.57           C  
ATOM     80  C   THR A   6      12.832   7.882  -3.640  1.00  2.57           C  
ATOM     81  O   THR A   6      12.206   8.686  -2.946  1.00  2.57           O  
ATOM     82  CB  THR A   6      12.299   7.602  -6.040  1.00  2.57           C  
ATOM     83  OG1 THR A   6      11.743   8.928  -6.040  1.00  2.57           O  
ATOM     84  CG2 THR A   6      11.574   6.753  -7.069  1.00  2.57           C  
ATOM     85  H   THR A   6      10.056   7.573  -4.839  1.00  2.57           H  
ATOM     86  HA  THR A   6      12.524   6.009  -4.605  1.00  2.57           H  
ATOM     87  HB  THR A   6      13.359   7.654  -6.279  1.00  2.57           H  
ATOM     88  HG1 THR A   6      10.759   8.827  -5.948  1.00  2.57           H  
ATOM     89 1HG2 THR A   6      11.699   7.191  -8.059  1.00  2.57           H  
ATOM     90 2HG2 THR A   6      11.983   5.744  -7.063  1.00  2.57           H  
ATOM     91 3HG2 THR A   6      10.511   6.715  -6.821  1.00  2.57           H  
ATOM     92  N   GLU A   7      14.155   7.785  -3.609  1.00  2.16           N  
ATOM     93  CA  GLU A   7      14.919   8.605  -2.683  1.00  2.16           C  
ATOM     94  C   GLU A   7      14.738  10.087  -2.964  1.00  2.16           C  
ATOM     95  O   GLU A   7      14.663  10.892  -2.035  1.00  2.16           O  
ATOM     96  CB  GLU A   7      16.397   8.234  -2.753  1.00  2.16           C  
ATOM     97  CG  GLU A   7      16.722   6.857  -2.186  1.00  2.16           C  
ATOM     98  CD  GLU A   7      18.181   6.484  -2.328  1.00  2.16           C  
ATOM     99  OE1 GLU A   7      18.904   7.212  -2.967  1.00  2.16           O  
ATOM    100  OE2 GLU A   7      18.569   5.469  -1.796  1.00  2.16           O  
ATOM    101  H   GLU A   7      14.626   7.120  -4.205  1.00  2.16           H  
ATOM    102  HA  GLU A   7      14.557   8.405  -1.673  1.00  2.16           H  
ATOM    103 1HB  GLU A   7      16.728   8.260  -3.791  1.00  2.16           H  
ATOM    104 2HB  GLU A   7      16.982   8.972  -2.205  1.00  2.16           H  
ATOM    105 1HG  GLU A   7      16.455   6.841  -1.130  1.00  2.16           H  
ATOM    106 2HG  GLU A   7      16.109   6.116  -2.697  1.00  2.16           H  
ATOM    107  N   GLU A   8      14.659  10.453  -4.246  1.00  1.90           N  
ATOM    108  CA  GLU A   8      14.487  11.853  -4.589  1.00  1.90           C  
ATOM    109  C   GLU A   8      13.136  12.361  -4.106  1.00  1.90           C  
ATOM    110  O   GLU A   8      13.051  13.452  -3.541  1.00  1.90           O  
ATOM    111  CB  GLU A   8      14.623  12.063  -6.098  1.00  1.90           C  
ATOM    112  CG  GLU A   8      16.040  11.854  -6.639  1.00  1.90           C  
ATOM    113  CD  GLU A   8      16.137  12.007  -8.143  1.00  1.90           C  
ATOM    114  OE1 GLU A   8      15.120  12.161  -8.776  1.00  1.90           O  
ATOM    115  OE2 GLU A   8      17.233  11.968  -8.653  1.00  1.90           O  
ATOM    116  H   GLU A   8      14.720   9.752  -4.969  1.00  1.90           H  
ATOM    117  HA  GLU A   8      15.266  12.430  -4.089  1.00  1.90           H  
ATOM    118 1HB  GLU A   8      13.957  11.370  -6.619  1.00  1.90           H  
ATOM    119 2HB  GLU A   8      14.307  13.074  -6.355  1.00  1.90           H  
ATOM    120 1HG  GLU A   8      16.704  12.577  -6.168  1.00  1.90           H  
ATOM    121 2HG  GLU A   8      16.376  10.856  -6.357  1.00  1.90           H  
ATOM    122  N   GLN A   9      12.076  11.555  -4.262  1.00  1.75           N  
ATOM    123  CA  GLN A   9      10.763  12.000  -3.794  1.00  1.75           C  
ATOM    124  C   GLN A   9      10.746  12.151  -2.289  1.00  1.75           C  
ATOM    125  O   GLN A   9      10.207  13.122  -1.760  1.00  1.75           O  
ATOM    126  CB  GLN A   9       9.689  11.025  -4.231  1.00  1.75           C  
ATOM    127  CG  GLN A   9       9.408  11.048  -5.707  1.00  1.75           C  
ATOM    128  CD  GLN A   9       8.580   9.878  -6.137  1.00  1.75           C  
ATOM    129  OE1 GLN A   9       8.926   8.732  -5.791  1.00  1.75           O  
ATOM    130  NE2 GLN A   9       7.512  10.132  -6.881  1.00  1.75           N  
ATOM    131  H   GLN A   9      12.165  10.647  -4.731  1.00  1.75           H  
ATOM    132  HA  GLN A   9      10.552  12.978  -4.233  1.00  1.75           H  
ATOM    133 1HB  GLN A   9       9.988  10.014  -3.947  1.00  1.75           H  
ATOM    134 2HB  GLN A   9       8.765  11.253  -3.704  1.00  1.75           H  
ATOM    135 1HG  GLN A   9       8.853  11.959  -5.936  1.00  1.75           H  
ATOM    136 2HG  GLN A   9      10.349  11.043  -6.254  1.00  1.75           H  
ATOM    137 1HE2 GLN A   9       6.926   9.385  -7.200  1.00  1.75           H  
ATOM    138 2HE2 GLN A   9       7.307  11.078  -7.135  1.00  1.75           H  
ATOM    139  N   ILE A  10      11.391  11.226  -1.592  1.00  1.65           N  
ATOM    140  CA  ILE A  10      11.438  11.310  -0.151  1.00  1.65           C  
ATOM    141  C   ILE A  10      12.168  12.572   0.253  1.00  1.65           C  
ATOM    142  O   ILE A  10      11.716  13.280   1.148  1.00  1.65           O  
ATOM    143  CB  ILE A  10      12.075  10.068   0.470  1.00  1.65           C  
ATOM    144  CG1 ILE A  10      11.144   8.880   0.229  1.00  1.65           C  
ATOM    145  CG2 ILE A  10      12.306  10.294   1.963  1.00  1.65           C  
ATOM    146  CD1 ILE A  10      11.753   7.548   0.511  1.00  1.65           C  
ATOM    147  H   ILE A  10      11.834  10.437  -2.071  1.00  1.65           H  
ATOM    148  HA  ILE A  10      10.412  11.376   0.219  1.00  1.65           H  
ATOM    149  HB  ILE A  10      13.024   9.858  -0.031  1.00  1.65           H  
ATOM    150 1HG1 ILE A  10      10.261   8.994   0.857  1.00  1.65           H  
ATOM    151 2HG1 ILE A  10      10.837   8.899  -0.806  1.00  1.65           H  
ATOM    152 1HG2 ILE A  10      12.757   9.406   2.400  1.00  1.65           H  
ATOM    153 2HG2 ILE A  10      12.970  11.147   2.103  1.00  1.65           H  
ATOM    154 3HG2 ILE A  10      11.358  10.491   2.447  1.00  1.65           H  
ATOM    155 1HD1 ILE A  10      11.023   6.764   0.302  1.00  1.65           H  
ATOM    156 2HD1 ILE A  10      12.624   7.410  -0.135  1.00  1.65           H  
ATOM    157 3HD1 ILE A  10      12.056   7.494   1.553  1.00  1.65           H  
ATOM    158  N   ALA A  11      13.301  12.861  -0.402  1.00  1.57           N  
ATOM    159  CA  ALA A  11      14.061  14.066  -0.107  1.00  1.57           C  
ATOM    160  C   ALA A  11      13.233  15.336  -0.335  1.00  1.57           C  
ATOM    161  O   ALA A  11      13.278  16.256   0.486  1.00  1.57           O  
ATOM    162  CB  ALA A  11      15.308  14.114  -0.971  1.00  1.57           C  
ATOM    163  H   ALA A  11      13.647  12.225  -1.122  1.00  1.57           H  
ATOM    164  HA  ALA A  11      14.351  14.030   0.943  1.00  1.57           H  
ATOM    165 1HB  ALA A  11      15.889  14.999  -0.728  1.00  1.57           H  
ATOM    166 2HB  ALA A  11      15.906  13.220  -0.792  1.00  1.57           H  
ATOM    167 3HB  ALA A  11      15.016  14.148  -2.018  1.00  1.57           H  
ATOM    168  N   GLU A  12      12.441  15.385  -1.419  1.00  1.51           N  
ATOM    169  CA  GLU A  12      11.610  16.569  -1.644  1.00  1.51           C  
ATOM    170  C   GLU A  12      10.557  16.695  -0.551  1.00  1.51           C  
ATOM    171  O   GLU A  12      10.259  17.798  -0.072  1.00  1.51           O  
ATOM    172  CB  GLU A  12      10.926  16.549  -3.022  1.00  1.51           C  
ATOM    173  CG  GLU A  12      11.868  16.765  -4.223  1.00  1.51           C  
ATOM    174  CD  GLU A  12      11.140  16.812  -5.573  1.00  1.51           C  
ATOM    175  OE1 GLU A  12       9.953  16.572  -5.608  1.00  1.51           O  
ATOM    176  OE2 GLU A  12      11.781  17.105  -6.559  1.00  1.51           O  
ATOM    177  H   GLU A  12      12.443  14.615  -2.090  1.00  1.51           H  
ATOM    178  HA  GLU A  12      12.250  17.450  -1.598  1.00  1.51           H  
ATOM    179 1HB  GLU A  12      10.433  15.581  -3.160  1.00  1.51           H  
ATOM    180 2HB  GLU A  12      10.153  17.314  -3.055  1.00  1.51           H  
ATOM    181 1HG  GLU A  12      12.409  17.700  -4.080  1.00  1.51           H  
ATOM    182 2HG  GLU A  12      12.597  15.956  -4.238  1.00  1.51           H  
ATOM    183  N   PHE A  13      10.006  15.559  -0.136  1.00  1.46           N  
ATOM    184  CA  PHE A  13       8.996  15.559   0.895  1.00  1.46           C  
ATOM    185  C   PHE A  13       9.639  15.993   2.213  1.00  1.46           C  
ATOM    186  O   PHE A  13       9.038  16.747   2.972  1.00  1.46           O  
ATOM    187  CB  PHE A  13       8.365  14.183   1.017  1.00  1.46           C  
ATOM    188  CG  PHE A  13       7.606  13.743  -0.250  1.00  1.46           C  
ATOM    189  CD1 PHE A  13       7.362  14.631  -1.286  1.00  1.46           C  
ATOM    190  CD2 PHE A  13       7.142  12.440  -0.406  1.00  1.46           C  
ATOM    191  CE1 PHE A  13       6.690  14.216  -2.431  1.00  1.46           C  
ATOM    192  CE2 PHE A  13       6.476  12.041  -1.527  1.00  1.46           C  
ATOM    193  CZ  PHE A  13       6.249  12.912  -2.539  1.00  1.46           C  
ATOM    194  H   PHE A  13      10.273  14.678  -0.579  1.00  1.46           H  
ATOM    195  HA  PHE A  13       8.220  16.277   0.630  1.00  1.46           H  
ATOM    196 1HB  PHE A  13       9.143  13.455   1.216  1.00  1.46           H  
ATOM    197 2HB  PHE A  13       7.672  14.176   1.855  1.00  1.46           H  
ATOM    198  HD1 PHE A  13       7.710  15.658  -1.201  1.00  1.46           H  
ATOM    199  HD2 PHE A  13       7.300  11.726   0.360  1.00  1.46           H  
ATOM    200  HE1 PHE A  13       6.508  14.922  -3.241  1.00  1.46           H  
ATOM    201  HE2 PHE A  13       6.125  11.026  -1.606  1.00  1.46           H  
ATOM    202  HZ  PHE A  13       5.720  12.572  -3.421  1.00  1.46           H  
ATOM    203  N   LYS A  14      10.870  15.533   2.474  1.00  1.42           N  
ATOM    204  CA  LYS A  14      11.614  15.882   3.682  1.00  1.42           C  
ATOM    205  C   LYS A  14      11.824  17.383   3.757  1.00  1.42           C  
ATOM    206  O   LYS A  14      11.656  17.990   4.823  1.00  1.42           O  
ATOM    207  CB  LYS A  14      12.956  15.145   3.731  1.00  1.42           C  
ATOM    208  CG  LYS A  14      13.750  15.358   5.005  1.00  1.42           C  
ATOM    209  CD  LYS A  14      15.023  14.522   5.003  1.00  1.42           C  
ATOM    210  CE  LYS A  14      15.842  14.754   6.266  1.00  1.42           C  
ATOM    211  NZ  LYS A  14      17.094  13.946   6.275  1.00  1.42           N  
ATOM    212  H   LYS A  14      11.303  14.895   1.813  1.00  1.42           H  
ATOM    213  HA  LYS A  14      11.036  15.605   4.552  1.00  1.42           H  
ATOM    214 1HB  LYS A  14      12.801  14.082   3.586  1.00  1.42           H  
ATOM    215 2HB  LYS A  14      13.576  15.487   2.909  1.00  1.42           H  
ATOM    216 1HG  LYS A  14      14.012  16.413   5.093  1.00  1.42           H  
ATOM    217 2HG  LYS A  14      13.138  15.076   5.863  1.00  1.42           H  
ATOM    218 1HD  LYS A  14      14.760  13.464   4.937  1.00  1.42           H  
ATOM    219 2HD  LYS A  14      15.624  14.785   4.132  1.00  1.42           H  
ATOM    220 1HE  LYS A  14      16.102  15.810   6.333  1.00  1.42           H  
ATOM    221 2HE  LYS A  14      15.241  14.483   7.134  1.00  1.42           H  
ATOM    222 1HZ  LYS A  14      17.605  14.127   7.127  1.00  1.42           H  
ATOM    223 2HZ  LYS A  14      16.862  12.964   6.225  1.00  1.42           H  
ATOM    224 3HZ  LYS A  14      17.664  14.197   5.480  1.00  1.42           H  
ATOM    225  N   GLU A  15      12.178  18.005   2.627  1.00  1.41           N  
ATOM    226  CA  GLU A  15      12.341  19.449   2.649  1.00  1.41           C  
ATOM    227  C   GLU A  15      11.015  20.102   3.028  1.00  1.41           C  
ATOM    228  O   GLU A  15      10.975  20.952   3.920  1.00  1.41           O  
ATOM    229  CB  GLU A  15      12.832  19.993   1.299  1.00  1.41           C  
ATOM    230  CG  GLU A  15      13.060  21.526   1.306  1.00  1.41           C  
ATOM    231  CD  GLU A  15      13.603  22.094  -0.002  1.00  1.41           C  
ATOM    232  OE1 GLU A  15      13.784  21.350  -0.934  1.00  1.41           O  
ATOM    233  OE2 GLU A  15      13.849  23.278  -0.051  1.00  1.41           O  
ATOM    234  H   GLU A  15      12.344  17.469   1.773  1.00  1.41           H  
ATOM    235  HA  GLU A  15      13.078  19.703   3.408  1.00  1.41           H  
ATOM    236 1HB  GLU A  15      13.765  19.501   1.024  1.00  1.41           H  
ATOM    237 2HB  GLU A  15      12.098  19.758   0.524  1.00  1.41           H  
ATOM    238 1HG  GLU A  15      12.106  22.007   1.523  1.00  1.41           H  
ATOM    239 2HG  GLU A  15      13.744  21.773   2.116  1.00  1.41           H  
ATOM    240  N   ALA A  16       9.915  19.677   2.393  1.00  1.40           N  
ATOM    241  CA  ALA A  16       8.615  20.261   2.711  1.00  1.40           C  
ATOM    242  C   ALA A  16       8.258  20.043   4.177  1.00  1.40           C  
ATOM    243  O   ALA A  16       7.773  20.949   4.853  1.00  1.40           O  
ATOM    244  CB  ALA A  16       7.541  19.661   1.822  1.00  1.40           C  
ATOM    245  H   ALA A  16       9.993  18.960   1.664  1.00  1.40           H  
ATOM    246  HA  ALA A  16       8.669  21.331   2.533  1.00  1.40           H  
ATOM    247 1HB  ALA A  16       6.581  20.118   2.051  1.00  1.40           H  
ATOM    248 2HB  ALA A  16       7.794  19.840   0.779  1.00  1.40           H  
ATOM    249 3HB  ALA A  16       7.484  18.592   1.998  1.00  1.40           H  
ATOM    250  N   PHE A  17       8.560  18.859   4.691  1.00  1.39           N  
ATOM    251  CA  PHE A  17       8.253  18.530   6.068  1.00  1.39           C  
ATOM    252  C   PHE A  17       8.961  19.504   6.992  1.00  1.39           C  
ATOM    253  O   PHE A  17       8.347  20.079   7.897  1.00  1.39           O  
ATOM    254  CB  PHE A  17       8.697  17.108   6.386  1.00  1.39           C  
ATOM    255  CG  PHE A  17       8.368  16.663   7.753  1.00  1.39           C  
ATOM    256  CD1 PHE A  17       7.098  16.272   8.028  1.00  1.39           C  
ATOM    257  CD2 PHE A  17       9.299  16.613   8.753  1.00  1.39           C  
ATOM    258  CE1 PHE A  17       6.726  15.838   9.247  1.00  1.39           C  
ATOM    259  CE2 PHE A  17       8.932  16.175  10.000  1.00  1.39           C  
ATOM    260  CZ  PHE A  17       7.631  15.787  10.228  1.00  1.39           C  
ATOM    261  H   PHE A  17       8.972  18.149   4.096  1.00  1.39           H  
ATOM    262  HA  PHE A  17       7.178  18.614   6.215  1.00  1.39           H  
ATOM    263 1HB  PHE A  17       8.249  16.421   5.681  1.00  1.39           H  
ATOM    264 2HB  PHE A  17       9.770  17.031   6.261  1.00  1.39           H  
ATOM    265  HD1 PHE A  17       6.385  16.323   7.253  1.00  1.39           H  
ATOM    266  HD2 PHE A  17      10.327  16.920   8.551  1.00  1.39           H  
ATOM    267  HE1 PHE A  17       5.695  15.528   9.436  1.00  1.39           H  
ATOM    268  HE2 PHE A  17       9.664  16.131  10.802  1.00  1.39           H  
ATOM    269  HZ  PHE A  17       7.325  15.437  11.187  1.00  1.39           H  
ATOM    270  N   SER A  18      10.260  19.697   6.741  1.00  1.40           N  
ATOM    271  CA  SER A  18      11.107  20.568   7.538  1.00  1.40           C  
ATOM    272  C   SER A  18      10.607  22.008   7.502  1.00  1.40           C  
ATOM    273  O   SER A  18      10.647  22.705   8.513  1.00  1.40           O  
ATOM    274  CB  SER A  18      12.527  20.510   7.013  1.00  1.40           C  
ATOM    275  OG  SER A  18      13.062  19.222   7.165  1.00  1.40           O  
ATOM    276  H   SER A  18      10.689  19.191   5.963  1.00  1.40           H  
ATOM    277  HA  SER A  18      11.091  20.216   8.569  1.00  1.40           H  
ATOM    278 1HB  SER A  18      12.539  20.787   5.960  1.00  1.40           H  
ATOM    279 2HB  SER A  18      13.140  21.230   7.548  1.00  1.40           H  
ATOM    280  HG  SER A  18      12.575  18.669   6.518  1.00  1.40           H  
ATOM    281  N   LEU A  19      10.147  22.457   6.332  1.00  1.39           N  
ATOM    282  CA  LEU A  19       9.623  23.811   6.182  1.00  1.39           C  
ATOM    283  C   LEU A  19       8.349  24.009   6.997  1.00  1.39           C  
ATOM    284  O   LEU A  19       8.112  25.084   7.550  1.00  1.39           O  
ATOM    285  CB  LEU A  19       9.335  24.101   4.704  1.00  1.39           C  
ATOM    286  CG  LEU A  19      10.572  24.215   3.802  1.00  1.39           C  
ATOM    287  CD1 LEU A  19      10.133  24.291   2.350  1.00  1.39           C  
ATOM    288  CD2 LEU A  19      11.366  25.437   4.199  1.00  1.39           C  
ATOM    289  H   LEU A  19      10.176  21.841   5.518  1.00  1.39           H  
ATOM    290  HA  LEU A  19      10.375  24.511   6.540  1.00  1.39           H  
ATOM    291 1HB  LEU A  19       8.715  23.297   4.312  1.00  1.39           H  
ATOM    292 2HB  LEU A  19       8.776  25.031   4.634  1.00  1.39           H  
ATOM    293  HG  LEU A  19      11.194  23.341   3.922  1.00  1.39           H  
ATOM    294 1HD1 LEU A  19      11.015  24.362   1.709  1.00  1.39           H  
ATOM    295 2HD1 LEU A  19       9.577  23.399   2.092  1.00  1.39           H  
ATOM    296 3HD1 LEU A  19       9.503  25.167   2.204  1.00  1.39           H  
ATOM    297 1HD2 LEU A  19      12.249  25.513   3.563  1.00  1.39           H  
ATOM    298 2HD2 LEU A  19      10.751  26.329   4.079  1.00  1.39           H  
ATOM    299 3HD2 LEU A  19      11.673  25.345   5.241  1.00  1.39           H  
ATOM    300  N   PHE A  20       7.522  22.963   7.066  1.00  1.36           N  
ATOM    301  CA  PHE A  20       6.260  23.025   7.795  1.00  1.36           C  
ATOM    302  C   PHE A  20       6.539  22.962   9.308  1.00  1.36           C  
ATOM    303  O   PHE A  20       5.944  23.698  10.100  1.00  1.36           O  
ATOM    304  CB  PHE A  20       5.377  21.865   7.363  1.00  1.36           C  
ATOM    305  CG  PHE A  20       4.971  21.903   5.889  1.00  1.36           C  
ATOM    306  CD1 PHE A  20       5.495  22.857   5.016  1.00  1.36           C  
ATOM    307  CD2 PHE A  20       4.098  20.973   5.375  1.00  1.36           C  
ATOM    308  CE1 PHE A  20       5.155  22.865   3.682  1.00  1.36           C  
ATOM    309  CE2 PHE A  20       3.753  20.980   4.036  1.00  1.36           C  
ATOM    310  CZ  PHE A  20       4.284  21.926   3.192  1.00  1.36           C  
ATOM    311  H   PHE A  20       7.761  22.109   6.559  1.00  1.36           H  
ATOM    312  HA  PHE A  20       5.762  23.966   7.564  1.00  1.36           H  
ATOM    313 1HB  PHE A  20       5.922  20.945   7.529  1.00  1.36           H  
ATOM    314 2HB  PHE A  20       4.477  21.839   7.973  1.00  1.36           H  
ATOM    315  HD1 PHE A  20       6.181  23.596   5.392  1.00  1.36           H  
ATOM    316  HD2 PHE A  20       3.683  20.225   6.035  1.00  1.36           H  
ATOM    317  HE1 PHE A  20       5.579  23.618   3.019  1.00  1.36           H  
ATOM    318  HE2 PHE A  20       3.061  20.236   3.645  1.00  1.36           H  
ATOM    319  HZ  PHE A  20       4.014  21.931   2.138  1.00  1.36           H  
ATOM    320  N   ASP A  21       7.522  22.136   9.702  1.00  1.30           N  
ATOM    321  CA  ASP A  21       7.936  21.959  11.104  1.00  1.30           C  
ATOM    322  C   ASP A  21       8.794  23.122  11.581  1.00  1.30           C  
ATOM    323  O   ASP A  21       9.975  22.957  11.902  1.00  1.30           O  
ATOM    324  CB  ASP A  21       8.763  20.658  11.220  1.00  1.30           C  
ATOM    325  CG  ASP A  21       9.262  20.270  12.653  1.00  1.30           C  
ATOM    326  OD1 ASP A  21       8.805  20.799  13.645  1.00  1.30           O  
ATOM    327  OD2 ASP A  21      10.158  19.453  12.730  1.00  1.30           O  
ATOM    328  H   ASP A  21       7.982  21.562   8.997  1.00  1.30           H  
ATOM    329  HA  ASP A  21       7.044  21.892  11.728  1.00  1.30           H  
ATOM    330 1HB  ASP A  21       8.162  19.827  10.829  1.00  1.30           H  
ATOM    331 2HB  ASP A  21       9.633  20.744  10.567  1.00  1.30           H  
ATOM    332  N   LYS A  22       8.163  24.284  11.723  1.00  1.23           N  
ATOM    333  CA  LYS A  22       8.860  25.513  12.085  1.00  1.23           C  
ATOM    334  C   LYS A  22       9.535  25.448  13.453  1.00  1.23           C  
ATOM    335  O   LYS A  22      10.500  26.174  13.698  1.00  1.23           O  
ATOM    336  CB  LYS A  22       7.891  26.704  12.081  1.00  1.23           C  
ATOM    337  CG  LYS A  22       6.933  26.750  13.275  1.00  1.23           C  
ATOM    338  CD  LYS A  22       5.966  27.924  13.208  1.00  1.23           C  
ATOM    339  CE  LYS A  22       5.030  27.948  14.433  1.00  1.23           C  
ATOM    340  NZ  LYS A  22       5.757  28.283  15.728  1.00  1.23           N  
ATOM    341  H   LYS A  22       7.172  24.298  11.474  1.00  1.23           H  
ATOM    342  HA  LYS A  22       9.634  25.692  11.339  1.00  1.23           H  
ATOM    343 1HB  LYS A  22       8.457  27.633  12.070  1.00  1.23           H  
ATOM    344 2HB  LYS A  22       7.288  26.672  11.172  1.00  1.23           H  
ATOM    345 1HG  LYS A  22       6.382  25.816  13.347  1.00  1.23           H  
ATOM    346 2HG  LYS A  22       7.515  26.867  14.181  1.00  1.23           H  
ATOM    347 1HD  LYS A  22       6.528  28.857  13.167  1.00  1.23           H  
ATOM    348 2HD  LYS A  22       5.361  27.840  12.305  1.00  1.23           H  
ATOM    349 1HE  LYS A  22       4.252  28.689  14.265  1.00  1.23           H  
ATOM    350 2HE  LYS A  22       4.567  26.964  14.540  1.00  1.23           H  
ATOM    351 1HZ  LYS A  22       5.103  28.279  16.490  1.00  1.23           H  
ATOM    352 2HZ  LYS A  22       6.504  27.584  15.947  1.00  1.23           H  
ATOM    353 3HZ  LYS A  22       6.181  29.188  15.656  1.00  1.23           H  
ATOM    354  N   ASP A  23       9.046  24.582  14.345  1.00  1.15           N  
ATOM    355  CA  ASP A  23       9.627  24.496  15.676  1.00  1.15           C  
ATOM    356  C   ASP A  23      10.771  23.479  15.764  1.00  1.15           C  
ATOM    357  O   ASP A  23      11.468  23.421  16.779  1.00  1.15           O  
ATOM    358  CB  ASP A  23       8.540  24.198  16.719  1.00  1.15           C  
ATOM    359  CG  ASP A  23       7.514  25.380  16.878  1.00  1.15           C  
ATOM    360  OD1 ASP A  23       7.847  26.506  16.550  1.00  1.15           O  
ATOM    361  OD2 ASP A  23       6.419  25.154  17.316  1.00  1.15           O  
ATOM    362  H   ASP A  23       8.261  23.985  14.089  1.00  1.15           H  
ATOM    363  HA  ASP A  23      10.043  25.473  15.920  1.00  1.15           H  
ATOM    364 1HB  ASP A  23       7.992  23.295  16.422  1.00  1.15           H  
ATOM    365 2HB  ASP A  23       9.002  23.984  17.686  1.00  1.15           H  
ATOM    366  N   GLY A  24      10.992  22.691  14.704  1.00  1.07           N  
ATOM    367  CA  GLY A  24      12.059  21.694  14.719  1.00  1.07           C  
ATOM    368  C   GLY A  24      11.792  20.483  15.629  1.00  1.07           C  
ATOM    369  O   GLY A  24      12.734  19.936  16.208  1.00  1.07           O  
ATOM    370  H   GLY A  24      10.426  22.775  13.855  1.00  1.07           H  
ATOM    371 1HA  GLY A  24      12.204  21.339  13.697  1.00  1.07           H  
ATOM    372 2HA  GLY A  24      12.988  22.174  15.017  1.00  1.07           H  
ATOM    373  N   ASP A  25      10.524  20.092  15.807  1.00  1.01           N  
ATOM    374  CA  ASP A  25      10.187  18.977  16.702  1.00  1.01           C  
ATOM    375  C   ASP A  25      10.118  17.600  16.029  1.00  1.01           C  
ATOM    376  O   ASP A  25       9.964  16.584  16.713  1.00  1.01           O  
ATOM    377  CB  ASP A  25       8.859  19.239  17.423  1.00  1.01           C  
ATOM    378  CG  ASP A  25       8.928  20.372  18.458  1.00  1.01           C  
ATOM    379  OD1 ASP A  25       9.906  20.454  19.159  1.00  1.01           O  
ATOM    380  OD2 ASP A  25       7.992  21.129  18.544  1.00  1.01           O  
ATOM    381  H   ASP A  25       9.791  20.542  15.244  1.00  1.01           H  
ATOM    382  HA  ASP A  25      10.964  18.925  17.464  1.00  1.01           H  
ATOM    383 1HB  ASP A  25       8.101  19.500  16.675  1.00  1.01           H  
ATOM    384 2HB  ASP A  25       8.526  18.326  17.914  1.00  1.01           H  
ATOM    385  N   GLY A  26      10.232  17.548  14.703  1.00  0.97           N  
ATOM    386  CA  GLY A  26      10.155  16.286  13.968  1.00  0.97           C  
ATOM    387  C   GLY A  26       8.720  15.857  13.650  1.00  0.97           C  
ATOM    388  O   GLY A  26       8.502  14.768  13.104  1.00  0.97           O  
ATOM    389  H   GLY A  26      10.354  18.409  14.158  1.00  0.97           H  
ATOM    390 1HA  GLY A  26      10.711  16.394  13.038  1.00  0.97           H  
ATOM    391 2HA  GLY A  26      10.648  15.506  14.544  1.00  0.97           H  
ATOM    392  N   THR A  27       7.754  16.690  14.039  1.00  0.95           N  
ATOM    393  CA  THR A  27       6.329  16.448  13.825  1.00  0.95           C  
ATOM    394  C   THR A  27       5.647  17.735  13.337  1.00  0.95           C  
ATOM    395  O   THR A  27       6.102  18.821  13.677  1.00  0.95           O  
ATOM    396  CB  THR A  27       5.657  15.976  15.125  1.00  0.95           C  
ATOM    397  OG1 THR A  27       5.708  17.034  16.096  1.00  0.95           O  
ATOM    398  CG2 THR A  27       6.340  14.747  15.701  1.00  0.95           C  
ATOM    399  H   THR A  27       8.035  17.551  14.483  1.00  0.95           H  
ATOM    400  HA  THR A  27       6.201  15.688  13.066  1.00  0.95           H  
ATOM    401  HB  THR A  27       4.636  15.726  14.908  1.00  0.95           H  
ATOM    402  HG1 THR A  27       5.317  17.826  15.714  1.00  0.95           H  
ATOM    403 1HG2 THR A  27       5.822  14.444  16.608  1.00  0.95           H  
ATOM    404 2HG2 THR A  27       6.301  13.940  14.972  1.00  0.95           H  
ATOM    405 3HG2 THR A  27       7.376  14.972  15.941  1.00  0.95           H  
ATOM    406  N   ILE A  28       4.505  17.617  12.653  1.00  0.95           N  
ATOM    407  CA  ILE A  28       3.710  18.784  12.246  1.00  0.95           C  
ATOM    408  C   ILE A  28       2.373  18.854  12.985  1.00  0.95           C  
ATOM    409  O   ILE A  28       1.594  17.893  13.014  1.00  0.95           O  
ATOM    410  CB  ILE A  28       3.456  18.781  10.728  1.00  0.95           C  
ATOM    411  CG1 ILE A  28       4.784  18.852   9.979  1.00  0.95           C  
ATOM    412  CG2 ILE A  28       2.561  19.975  10.324  1.00  0.95           C  
ATOM    413  CD1 ILE A  28       4.642  18.595   8.512  1.00  0.95           C  
ATOM    414  H   ILE A  28       4.203  16.687  12.377  1.00  0.95           H  
ATOM    415  HA  ILE A  28       4.271  19.688  12.489  1.00  0.95           H  
ATOM    416  HB  ILE A  28       2.972  17.855  10.450  1.00  0.95           H  
ATOM    417 1HG1 ILE A  28       5.209  19.849  10.118  1.00  0.95           H  
ATOM    418 2HG1 ILE A  28       5.473  18.129  10.396  1.00  0.95           H  
ATOM    419 1HG2 ILE A  28       2.387  19.958   9.250  1.00  0.95           H  
ATOM    420 2HG2 ILE A  28       1.603  19.918  10.843  1.00  0.95           H  
ATOM    421 3HG2 ILE A  28       3.061  20.903  10.594  1.00  0.95           H  
ATOM    422 1HD1 ILE A  28       5.613  18.675   8.035  1.00  0.95           H  
ATOM    423 2HD1 ILE A  28       4.239  17.597   8.359  1.00  0.95           H  
ATOM    424 3HD1 ILE A  28       3.970  19.323   8.089  1.00  0.95           H  
ATOM    425  N   THR A  29       2.122  19.986  13.622  1.00  0.96           N  
ATOM    426  CA  THR A  29       0.902  20.220  14.386  1.00  0.96           C  
ATOM    427  C   THR A  29      -0.203  20.857  13.563  1.00  0.96           C  
ATOM    428  O   THR A  29       0.032  21.335  12.451  1.00  0.96           O  
ATOM    429  CB  THR A  29       1.205  21.129  15.573  1.00  0.96           C  
ATOM    430  OG1 THR A  29       1.671  22.401  15.061  1.00  0.96           O  
ATOM    431  CG2 THR A  29       2.275  20.509  16.458  1.00  0.96           C  
ATOM    432  H   THR A  29       2.823  20.734  13.585  1.00  0.96           H  
ATOM    433  HA  THR A  29       0.535  19.262  14.760  1.00  0.96           H  
ATOM    434  HB  THR A  29       0.299  21.287  16.152  1.00  0.96           H  
ATOM    435  HG1 THR A  29       2.571  22.255  14.648  1.00  0.96           H  
ATOM    436 1HG2 THR A  29       2.486  21.174  17.295  1.00  0.96           H  
ATOM    437 2HG2 THR A  29       1.925  19.546  16.835  1.00  0.96           H  
ATOM    438 3HG2 THR A  29       3.187  20.361  15.873  1.00  0.96           H  
ATOM    439  N   THR A  30      -1.396  20.919  14.150  1.00  0.98           N  
ATOM    440  CA  THR A  30      -2.552  21.549  13.525  1.00  0.98           C  
ATOM    441  C   THR A  30      -2.247  23.017  13.209  1.00  0.98           C  
ATOM    442  O   THR A  30      -2.579  23.516  12.132  1.00  0.98           O  
ATOM    443  CB  THR A  30      -3.777  21.471  14.458  1.00  0.98           C  
ATOM    444  OG1 THR A  30      -4.080  20.097  14.740  1.00  0.98           O  
ATOM    445  CG2 THR A  30      -4.944  22.076  13.783  1.00  0.98           C  
ATOM    446  H   THR A  30      -1.509  20.499  15.062  1.00  0.98           H  
ATOM    447  HA  THR A  30      -2.777  21.033  12.591  1.00  0.98           H  
ATOM    448  HB  THR A  30      -3.572  22.003  15.385  1.00  0.98           H  
ATOM    449  HG1 THR A  30      -4.965  20.014  15.159  1.00  0.98           H  
ATOM    450 1HG2 THR A  30      -5.821  22.027  14.411  1.00  0.98           H  
ATOM    451 2HG2 THR A  30      -4.738  23.116  13.537  1.00  0.98           H  
ATOM    452 3HG2 THR A  30      -5.109  21.504  12.900  1.00  0.98           H  
ATOM    453  N   LYS A  31      -1.606  23.707  14.160  1.00  1.00           N  
ATOM    454  CA  LYS A  31      -1.267  25.114  13.982  1.00  1.00           C  
ATOM    455  C   LYS A  31      -0.257  25.303  12.852  1.00  1.00           C  
ATOM    456  O   LYS A  31      -0.393  26.228  12.038  1.00  1.00           O  
ATOM    457  CB  LYS A  31      -0.700  25.687  15.282  1.00  1.00           C  
ATOM    458  CG  LYS A  31      -1.727  25.842  16.401  1.00  1.00           C  
ATOM    459  CD  LYS A  31      -1.087  26.398  17.670  1.00  1.00           C  
ATOM    460  CE  LYS A  31      -2.109  26.552  18.791  1.00  1.00           C  
ATOM    461  NZ  LYS A  31      -1.486  27.060  20.044  1.00  1.00           N  
ATOM    462  H   LYS A  31      -1.352  23.239  15.016  1.00  1.00           H  
ATOM    463  HA  LYS A  31      -2.173  25.660  13.719  1.00  1.00           H  
ATOM    464 1HB  LYS A  31       0.101  25.037  15.643  1.00  1.00           H  
ATOM    465 2HB  LYS A  31      -0.261  26.665  15.086  1.00  1.00           H  
ATOM    466 1HG  LYS A  31      -2.520  26.518  16.078  1.00  1.00           H  
ATOM    467 2HG  LYS A  31      -2.168  24.870  16.618  1.00  1.00           H  
ATOM    468 1HD  LYS A  31      -0.295  25.723  18.002  1.00  1.00           H  
ATOM    469 2HD  LYS A  31      -0.644  27.371  17.458  1.00  1.00           H  
ATOM    470 1HE  LYS A  31      -2.883  27.249  18.474  1.00  1.00           H  
ATOM    471 2HE  LYS A  31      -2.566  25.583  18.992  1.00  1.00           H  
ATOM    472 1HZ  LYS A  31      -2.192  27.148  20.761  1.00  1.00           H  
ATOM    473 2HZ  LYS A  31      -0.773  26.413  20.353  1.00  1.00           H  
ATOM    474 3HZ  LYS A  31      -1.068  27.963  19.872  1.00  1.00           H  
ATOM    475  N   GLU A  32       0.742  24.413  12.769  1.00  1.04           N  
ATOM    476  CA  GLU A  32       1.720  24.516  11.685  1.00  1.04           C  
ATOM    477  C   GLU A  32       1.058  24.280  10.336  1.00  1.04           C  
ATOM    478  O   GLU A  32       1.338  24.984   9.365  1.00  1.04           O  
ATOM    479  CB  GLU A  32       2.866  23.558  11.936  1.00  1.04           C  
ATOM    480  CG  GLU A  32       3.753  24.014  13.058  1.00  1.04           C  
ATOM    481  CD  GLU A  32       4.675  22.987  13.533  1.00  1.04           C  
ATOM    482  OE1 GLU A  32       4.197  21.906  13.799  1.00  1.04           O  
ATOM    483  OE2 GLU A  32       5.852  23.248  13.609  1.00  1.04           O  
ATOM    484  H   GLU A  32       0.839  23.670  13.468  1.00  1.04           H  
ATOM    485  HA  GLU A  32       2.127  25.526  11.686  1.00  1.04           H  
ATOM    486 1HB  GLU A  32       2.468  22.580  12.197  1.00  1.04           H  
ATOM    487 2HB  GLU A  32       3.467  23.447  11.034  1.00  1.04           H  
ATOM    488 1HG  GLU A  32       4.329  24.864  12.704  1.00  1.04           H  
ATOM    489 2HG  GLU A  32       3.132  24.354  13.885  1.00  1.04           H  
ATOM    490  N   LEU A  33       0.119  23.340  10.289  1.00  1.09           N  
ATOM    491  CA  LEU A  33      -0.614  23.068   9.068  1.00  1.09           C  
ATOM    492  C   LEU A  33      -1.335  24.342   8.641  1.00  1.09           C  
ATOM    493  O   LEU A  33      -1.261  24.756   7.479  1.00  1.09           O  
ATOM    494  CB  LEU A  33      -1.600  21.924   9.294  1.00  1.09           C  
ATOM    495  CG  LEU A  33      -2.476  21.557   8.127  1.00  1.09           C  
ATOM    496  CD1 LEU A  33      -1.630  21.084   6.979  1.00  1.09           C  
ATOM    497  CD2 LEU A  33      -3.462  20.500   8.576  1.00  1.09           C  
ATOM    498  H   LEU A  33      -0.064  22.773  11.118  1.00  1.09           H  
ATOM    499  HA  LEU A  33       0.092  22.786   8.287  1.00  1.09           H  
ATOM    500 1HB  LEU A  33      -1.039  21.039   9.596  1.00  1.09           H  
ATOM    501 2HB  LEU A  33      -2.258  22.190  10.108  1.00  1.09           H  
ATOM    502  HG  LEU A  33      -3.010  22.430   7.790  1.00  1.09           H  
ATOM    503 1HD1 LEU A  33      -2.272  20.835   6.135  1.00  1.09           H  
ATOM    504 2HD1 LEU A  33      -0.941  21.879   6.687  1.00  1.09           H  
ATOM    505 3HD1 LEU A  33      -1.066  20.204   7.282  1.00  1.09           H  
ATOM    506 1HD2 LEU A  33      -4.086  20.258   7.747  1.00  1.09           H  
ATOM    507 2HD2 LEU A  33      -2.931  19.611   8.907  1.00  1.09           H  
ATOM    508 3HD2 LEU A  33      -4.071  20.880   9.396  1.00  1.09           H  
ATOM    509  N   GLY A  34      -2.021  24.983   9.592  1.00  1.17           N  
ATOM    510  CA  GLY A  34      -2.729  26.220   9.304  1.00  1.17           C  
ATOM    511  C   GLY A  34      -1.790  27.305   8.795  1.00  1.17           C  
ATOM    512  O   GLY A  34      -2.118  28.009   7.842  1.00  1.17           O  
ATOM    513  H   GLY A  34      -2.064  24.587  10.533  1.00  1.17           H  
ATOM    514 1HA  GLY A  34      -3.507  26.032   8.568  1.00  1.17           H  
ATOM    515 2HA  GLY A  34      -3.215  26.567  10.215  1.00  1.17           H  
ATOM    516  N   THR A  35      -0.592  27.402   9.373  1.00  1.30           N  
ATOM    517  CA  THR A  35       0.379  28.406   8.948  1.00  1.30           C  
ATOM    518  C   THR A  35       0.759  28.209   7.482  1.00  1.30           C  
ATOM    519  O   THR A  35       0.808  29.170   6.701  1.00  1.30           O  
ATOM    520  CB  THR A  35       1.640  28.354   9.830  1.00  1.30           C  
ATOM    521  OG1 THR A  35       1.281  28.651  11.193  1.00  1.30           O  
ATOM    522  CG2 THR A  35       2.677  29.346   9.337  1.00  1.30           C  
ATOM    523  H   THR A  35      -0.372  26.795  10.164  1.00  1.30           H  
ATOM    524  HA  THR A  35      -0.074  29.390   9.054  1.00  1.30           H  
ATOM    525  HB  THR A  35       2.064  27.355   9.791  1.00  1.30           H  
ATOM    526  HG1 THR A  35       0.615  28.000  11.498  1.00  1.30           H  
ATOM    527 1HG2 THR A  35       3.562  29.290   9.969  1.00  1.30           H  
ATOM    528 2HG2 THR A  35       2.948  29.104   8.308  1.00  1.30           H  
ATOM    529 3HG2 THR A  35       2.266  30.354   9.376  1.00  1.30           H  
ATOM    530  N   VAL A  36       1.006  26.960   7.104  1.00  1.52           N  
ATOM    531  CA  VAL A  36       1.373  26.633   5.734  1.00  1.52           C  
ATOM    532  C   VAL A  36       0.243  26.958   4.763  1.00  1.52           C  
ATOM    533  O   VAL A  36       0.462  27.573   3.711  1.00  1.52           O  
ATOM    534  CB  VAL A  36       1.712  25.144   5.650  1.00  1.52           C  
ATOM    535  CG1 VAL A  36       1.904  24.709   4.217  1.00  1.52           C  
ATOM    536  CG2 VAL A  36       2.958  24.888   6.453  1.00  1.52           C  
ATOM    537  H   VAL A  36       0.954  26.216   7.805  1.00  1.52           H  
ATOM    538  HA  VAL A  36       2.253  27.216   5.463  1.00  1.52           H  
ATOM    539  HB  VAL A  36       0.884  24.570   6.068  1.00  1.52           H  
ATOM    540 1HG1 VAL A  36       2.129  23.647   4.198  1.00  1.52           H  
ATOM    541 2HG1 VAL A  36       0.990  24.894   3.654  1.00  1.52           H  
ATOM    542 3HG1 VAL A  36       2.727  25.264   3.773  1.00  1.52           H  
ATOM    543 1HG2 VAL A  36       3.170  23.843   6.422  1.00  1.52           H  
ATOM    544 2HG2 VAL A  36       3.789  25.451   6.033  1.00  1.52           H  
ATOM    545 3HG2 VAL A  36       2.808  25.189   7.477  1.00  1.52           H  
ATOM    546  N   MET A  37      -0.973  26.569   5.122  1.00  1.86           N  
ATOM    547  CA  MET A  37      -2.115  26.833   4.267  1.00  1.86           C  
ATOM    548  C   MET A  37      -2.344  28.343   4.110  1.00  1.86           C  
ATOM    549  O   MET A  37      -2.552  28.829   2.986  1.00  1.86           O  
ATOM    550  CB  MET A  37      -3.314  26.091   4.837  1.00  1.86           C  
ATOM    551  CG  MET A  37      -3.171  24.576   4.703  1.00  1.86           C  
ATOM    552  SD  MET A  37      -4.481  23.701   5.473  1.00  1.86           S  
ATOM    553  CE  MET A  37      -5.831  24.028   4.343  1.00  1.86           C  
ATOM    554  H   MET A  37      -1.102  26.061   6.000  1.00  1.86           H  
ATOM    555  HA  MET A  37      -1.909  26.431   3.279  1.00  1.86           H  
ATOM    556 1HB  MET A  37      -3.415  26.328   5.896  1.00  1.86           H  
ATOM    557 2HB  MET A  37      -4.223  26.393   4.343  1.00  1.86           H  
ATOM    558 1HG  MET A  37      -3.152  24.309   3.645  1.00  1.86           H  
ATOM    559 2HG  MET A  37      -2.231  24.256   5.153  1.00  1.86           H  
ATOM    560 1HE  MET A  37      -6.735  23.547   4.708  1.00  1.86           H  
ATOM    561 2HE  MET A  37      -5.996  25.102   4.261  1.00  1.86           H  
ATOM    562 3HE  MET A  37      -5.584  23.631   3.360  1.00  1.86           H  
ATOM    563  N   ARG A  38      -2.198  29.092   5.209  1.00  2.35           N  
ATOM    564  CA  ARG A  38      -2.328  30.545   5.193  1.00  2.35           C  
ATOM    565  C   ARG A  38      -1.239  31.187   4.348  1.00  2.35           C  
ATOM    566  O   ARG A  38      -1.490  32.184   3.670  1.00  2.35           O  
ATOM    567  CB  ARG A  38      -2.299  31.101   6.605  1.00  2.35           C  
ATOM    568  CG  ARG A  38      -3.556  30.818   7.431  1.00  2.35           C  
ATOM    569  CD  ARG A  38      -3.366  31.241   8.840  1.00  2.35           C  
ATOM    570  NE  ARG A  38      -4.536  30.983   9.664  1.00  2.35           N  
ATOM    571  CZ  ARG A  38      -4.547  31.065  11.011  1.00  2.35           C  
ATOM    572  NH1 ARG A  38      -3.448  31.386  11.658  1.00  2.35           N  
ATOM    573  NH2 ARG A  38      -5.658  30.822  11.684  1.00  2.35           N  
ATOM    574  H   ARG A  38      -2.024  28.640   6.105  1.00  2.35           H  
ATOM    575  HA  ARG A  38      -3.282  30.803   4.754  1.00  2.35           H  
ATOM    576 1HB  ARG A  38      -1.453  30.673   7.139  1.00  2.35           H  
ATOM    577 2HB  ARG A  38      -2.156  32.179   6.568  1.00  2.35           H  
ATOM    578 1HG  ARG A  38      -4.393  31.383   7.010  1.00  2.35           H  
ATOM    579 2HG  ARG A  38      -3.796  29.760   7.398  1.00  2.35           H  
ATOM    580 1HD  ARG A  38      -2.524  30.689   9.262  1.00  2.35           H  
ATOM    581 2HD  ARG A  38      -3.153  32.308   8.873  1.00  2.35           H  
ATOM    582  HE  ARG A  38      -5.398  30.734   9.196  1.00  2.35           H  
ATOM    583 1HH1 ARG A  38      -2.596  31.571  11.146  1.00  2.35           H  
ATOM    584 2HH1 ARG A  38      -3.455  31.448  12.666  1.00  2.35           H  
ATOM    585 1HH2 ARG A  38      -6.507  30.578  11.190  1.00  2.35           H  
ATOM    586 2HH2 ARG A  38      -5.661  30.885  12.691  1.00  2.35           H  
ATOM    587  N   SER A  39      -0.034  30.606   4.359  1.00  2.92           N  
ATOM    588  CA  SER A  39       1.067  31.121   3.558  1.00  2.92           C  
ATOM    589  C   SER A  39       0.704  31.020   2.072  1.00  2.92           C  
ATOM    590  O   SER A  39       0.947  31.937   1.291  1.00  2.92           O  
ATOM    591  CB  SER A  39       2.334  30.345   3.858  1.00  2.92           C  
ATOM    592  OG  SER A  39       2.729  30.536   5.197  1.00  2.92           O  
ATOM    593  H   SER A  39       0.138  29.810   4.971  1.00  2.92           H  
ATOM    594  HA  SER A  39       1.220  32.167   3.816  1.00  2.92           H  
ATOM    595 1HB  SER A  39       2.178  29.295   3.669  1.00  2.92           H  
ATOM    596 2HB  SER A  39       3.121  30.677   3.193  1.00  2.92           H  
ATOM    597  HG  SER A  39       1.984  30.193   5.743  1.00  2.92           H  
ATOM    598  N   LEU A  40       0.067  29.911   1.689  1.00  3.38           N  
ATOM    599  CA  LEU A  40      -0.394  29.737   0.313  1.00  3.38           C  
ATOM    600  C   LEU A  40      -1.494  30.750  -0.024  1.00  3.38           C  
ATOM    601  O   LEU A  40      -1.559  31.258  -1.145  1.00  3.38           O  
ATOM    602  CB  LEU A  40      -0.926  28.323   0.081  1.00  3.38           C  
ATOM    603  CG  LEU A  40      -1.306  28.015  -1.363  1.00  3.38           C  
ATOM    604  CD1 LEU A  40      -0.092  28.150  -2.245  1.00  3.38           C  
ATOM    605  CD2 LEU A  40      -1.939  26.635  -1.434  1.00  3.38           C  
ATOM    606  H   LEU A  40      -0.078  29.166   2.374  1.00  3.38           H  
ATOM    607  HA  LEU A  40       0.432  29.928  -0.362  1.00  3.38           H  
ATOM    608 1HB  LEU A  40      -0.171  27.606   0.403  1.00  3.38           H  
ATOM    609 2HB  LEU A  40      -1.815  28.179   0.691  1.00  3.38           H  
ATOM    610  HG  LEU A  40      -1.994  28.744  -1.706  1.00  3.38           H  
ATOM    611 1HD1 LEU A  40      -0.367  27.954  -3.274  1.00  3.38           H  
ATOM    612 2HD1 LEU A  40       0.293  29.164  -2.157  1.00  3.38           H  
ATOM    613 3HD1 LEU A  40       0.670  27.437  -1.935  1.00  3.38           H  
ATOM    614 1HD2 LEU A  40      -2.228  26.417  -2.462  1.00  3.38           H  
ATOM    615 2HD2 LEU A  40      -1.225  25.889  -1.089  1.00  3.38           H  
ATOM    616 3HD2 LEU A  40      -2.822  26.614  -0.797  1.00  3.38           H  
ATOM    617  N   GLY A  41      -2.371  31.016   0.952  1.00  3.52           N  
ATOM    618  CA  GLY A  41      -3.499  31.929   0.775  1.00  3.52           C  
ATOM    619  C   GLY A  41      -4.850  31.312   1.155  1.00  3.52           C  
ATOM    620  O   GLY A  41      -5.905  31.880   0.858  1.00  3.52           O  
ATOM    621  H   GLY A  41      -2.256  30.543   1.845  1.00  3.52           H  
ATOM    622 1HA  GLY A  41      -3.326  32.814   1.387  1.00  3.52           H  
ATOM    623 2HA  GLY A  41      -3.533  32.265  -0.259  1.00  3.52           H  
ATOM    624  N   GLN A  42      -4.828  30.135   1.773  1.00  3.27           N  
ATOM    625  CA  GLN A  42      -6.048  29.463   2.204  1.00  3.27           C  
ATOM    626  C   GLN A  42      -6.393  29.892   3.625  1.00  3.27           C  
ATOM    627  O   GLN A  42      -5.503  30.181   4.415  1.00  3.27           O  
ATOM    628  CB  GLN A  42      -5.856  27.949   2.140  1.00  3.27           C  
ATOM    629  CG  GLN A  42      -5.628  27.415   0.759  1.00  3.27           C  
ATOM    630  CD  GLN A  42      -5.334  25.925   0.721  1.00  3.27           C  
ATOM    631  OE1 GLN A  42      -4.700  25.381   1.624  1.00  3.27           O  
ATOM    632  NE2 GLN A  42      -5.790  25.253  -0.330  1.00  3.27           N  
ATOM    633  H   GLN A  42      -3.937  29.703   2.002  1.00  3.27           H  
ATOM    634  HA  GLN A  42      -6.864  29.752   1.544  1.00  3.27           H  
ATOM    635 1HB  GLN A  42      -4.993  27.688   2.719  1.00  3.27           H  
ATOM    636 2HB  GLN A  42      -6.717  27.443   2.575  1.00  3.27           H  
ATOM    637 1HG  GLN A  42      -6.527  27.591   0.194  1.00  3.27           H  
ATOM    638 2HG  GLN A  42      -4.787  27.943   0.317  1.00  3.27           H  
ATOM    639 1HE2 GLN A  42      -5.621  24.268  -0.405  1.00  3.27           H  
ATOM    640 2HE2 GLN A  42      -6.303  25.727  -1.050  1.00  3.27           H  
ATOM    641  N   ASN A  43      -7.671  29.875   3.978  1.00  2.74           N  
ATOM    642  CA  ASN A  43      -8.071  30.256   5.330  1.00  2.74           C  
ATOM    643  C   ASN A  43      -8.985  29.223   5.996  1.00  2.74           C  
ATOM    644  O   ASN A  43     -10.175  29.484   6.169  1.00  2.74           O  
ATOM    645  CB  ASN A  43      -8.744  31.614   5.305  1.00  2.74           C  
ATOM    646  CG  ASN A  43      -7.819  32.716   4.822  1.00  2.74           C  
ATOM    647  OD1 ASN A  43      -6.989  33.217   5.591  1.00  2.74           O  
ATOM    648  ND2 ASN A  43      -7.944  33.093   3.575  1.00  2.74           N  
ATOM    649  H   ASN A  43      -8.375  29.624   3.299  1.00  2.74           H  
ATOM    650  HA  ASN A  43      -7.180  30.370   5.941  1.00  2.74           H  
ATOM    651 1HB  ASN A  43      -9.617  31.576   4.650  1.00  2.74           H  
ATOM    652 2HB  ASN A  43      -9.096  31.863   6.305  1.00  2.74           H  
ATOM    653 1HD2 ASN A  43      -7.352  33.811   3.207  1.00  2.74           H  
ATOM    654 2HD2 ASN A  43      -8.623  32.660   2.985  1.00  2.74           H  
ATOM    655  N   PRO A  44      -8.462  28.031   6.346  1.00  2.14           N  
ATOM    656  CA  PRO A  44      -9.185  26.922   6.943  1.00  2.14           C  
ATOM    657  C   PRO A  44      -9.524  27.236   8.385  1.00  2.14           C  
ATOM    658  O   PRO A  44      -8.821  28.015   9.033  1.00  2.14           O  
ATOM    659  CB  PRO A  44      -8.163  25.790   6.878  1.00  2.14           C  
ATOM    660  CG  PRO A  44      -6.830  26.501   6.937  1.00  2.14           C  
ATOM    661  CD  PRO A  44      -7.017  27.759   6.169  1.00  2.14           C  
ATOM    662  HA  PRO A  44     -10.090  26.695   6.363  1.00  2.14           H  
ATOM    663 1HB  PRO A  44      -8.333  25.099   7.717  1.00  2.14           H  
ATOM    664 2HB  PRO A  44      -8.305  25.211   5.958  1.00  2.14           H  
ATOM    665 1HG  PRO A  44      -6.558  26.695   7.981  1.00  2.14           H  
ATOM    666 2HG  PRO A  44      -6.045  25.892   6.527  1.00  2.14           H  
ATOM    667 1HD  PRO A  44      -6.379  28.525   6.618  1.00  2.14           H  
ATOM    668 2HD  PRO A  44      -6.771  27.569   5.123  1.00  2.14           H  
ATOM    669  N   THR A  45     -10.555  26.592   8.907  1.00  1.66           N  
ATOM    670  CA  THR A  45     -10.862  26.720  10.321  1.00  1.66           C  
ATOM    671  C   THR A  45     -10.028  25.754  11.131  1.00  1.66           C  
ATOM    672  O   THR A  45      -9.496  24.784  10.589  1.00  1.66           O  
ATOM    673  CB  THR A  45     -12.337  26.413  10.577  1.00  1.66           C  
ATOM    674  OG1 THR A  45     -12.593  25.053  10.178  1.00  1.66           O  
ATOM    675  CG2 THR A  45     -13.223  27.346   9.775  1.00  1.66           C  
ATOM    676  H   THR A  45     -11.136  25.979   8.324  1.00  1.66           H  
ATOM    677  HA  THR A  45     -10.637  27.738  10.644  1.00  1.66           H  
ATOM    678  HB  THR A  45     -12.555  26.522  11.637  1.00  1.66           H  
ATOM    679  HG1 THR A  45     -12.521  25.010   9.183  1.00  1.66           H  
ATOM    680 1HG2 THR A  45     -14.270  27.104   9.958  1.00  1.66           H  
ATOM    681 2HG2 THR A  45     -13.029  28.377  10.068  1.00  1.66           H  
ATOM    682 3HG2 THR A  45     -13.004  27.222   8.711  1.00  1.66           H  
ATOM    683  N   GLU A  46      -9.973  25.965  12.440  1.00  1.34           N  
ATOM    684  CA  GLU A  46      -9.253  25.036  13.295  1.00  1.34           C  
ATOM    685  C   GLU A  46      -9.811  23.622  13.183  1.00  1.34           C  
ATOM    686  O   GLU A  46      -9.058  22.647  13.128  1.00  1.34           O  
ATOM    687  CB  GLU A  46      -9.291  25.511  14.745  1.00  1.34           C  
ATOM    688  CG  GLU A  46      -8.588  24.588  15.678  1.00  1.34           C  
ATOM    689  CD  GLU A  46      -8.523  25.030  17.116  1.00  1.34           C  
ATOM    690  OE1 GLU A  46      -8.925  26.129  17.419  1.00  1.34           O  
ATOM    691  OE2 GLU A  46      -8.096  24.223  17.927  1.00  1.34           O  
ATOM    692  H   GLU A  46     -10.421  26.777  12.839  1.00  1.34           H  
ATOM    693  HA  GLU A  46      -8.214  25.011  12.974  1.00  1.34           H  
ATOM    694 1HB  GLU A  46      -8.828  26.495  14.822  1.00  1.34           H  
ATOM    695 2HB  GLU A  46     -10.326  25.604  15.075  1.00  1.34           H  
ATOM    696 1HG  GLU A  46      -9.150  23.687  15.645  1.00  1.34           H  
ATOM    697 2HG  GLU A  46      -7.585  24.379  15.304  1.00  1.34           H  
ATOM    698  N   ALA A  47     -11.139  23.500  13.149  1.00  1.16           N  
ATOM    699  CA  ALA A  47     -11.748  22.183  13.060  1.00  1.16           C  
ATOM    700  C   ALA A  47     -11.327  21.474  11.782  1.00  1.16           C  
ATOM    701  O   ALA A  47     -10.990  20.285  11.809  1.00  1.16           O  
ATOM    702  CB  ALA A  47     -13.256  22.298  13.106  1.00  1.16           C  
ATOM    703  H   ALA A  47     -11.718  24.326  13.184  1.00  1.16           H  
ATOM    704  HA  ALA A  47     -11.402  21.590  13.907  1.00  1.16           H  
ATOM    705 1HB  ALA A  47     -13.698  21.304  13.058  1.00  1.16           H  
ATOM    706 2HB  ALA A  47     -13.556  22.786  14.031  1.00  1.16           H  
ATOM    707 3HB  ALA A  47     -13.597  22.889  12.254  1.00  1.16           H  
ATOM    708  N   GLU A  48     -11.292  22.214  10.666  1.00  1.08           N  
ATOM    709  CA  GLU A  48     -10.884  21.613   9.401  1.00  1.08           C  
ATOM    710  C   GLU A  48      -9.435  21.162   9.445  1.00  1.08           C  
ATOM    711  O   GLU A  48      -9.101  20.094   8.926  1.00  1.08           O  
ATOM    712  CB  GLU A  48     -11.124  22.591   8.256  1.00  1.08           C  
ATOM    713  CG  GLU A  48     -12.604  22.782   7.918  1.00  1.08           C  
ATOM    714  CD  GLU A  48     -12.859  23.943   7.019  1.00  1.08           C  
ATOM    715  OE1 GLU A  48     -12.318  24.994   7.304  1.00  1.08           O  
ATOM    716  OE2 GLU A  48     -13.579  23.804   6.060  1.00  1.08           O  
ATOM    717  H   GLU A  48     -11.575  23.198  10.682  1.00  1.08           H  
ATOM    718  HA  GLU A  48     -11.502  20.733   9.229  1.00  1.08           H  
ATOM    719 1HB  GLU A  48     -10.705  23.564   8.519  1.00  1.08           H  
ATOM    720 2HB  GLU A  48     -10.607  22.243   7.363  1.00  1.08           H  
ATOM    721 1HG  GLU A  48     -12.963  21.879   7.426  1.00  1.08           H  
ATOM    722 2HG  GLU A  48     -13.167  22.901   8.842  1.00  1.08           H  
ATOM    723  N   LEU A  49      -8.585  21.955  10.095  1.00  1.06           N  
ATOM    724  CA  LEU A  49      -7.181  21.609  10.210  1.00  1.06           C  
ATOM    725  C   LEU A  49      -7.001  20.347  11.051  1.00  1.06           C  
ATOM    726  O   LEU A  49      -6.189  19.486  10.705  1.00  1.06           O  
ATOM    727  CB  LEU A  49      -6.416  22.769  10.819  1.00  1.06           C  
ATOM    728  CG  LEU A  49      -6.298  23.984   9.977  1.00  1.06           C  
ATOM    729  CD1 LEU A  49      -5.708  25.097  10.796  1.00  1.06           C  
ATOM    730  CD2 LEU A  49      -5.423  23.666   8.837  1.00  1.06           C  
ATOM    731  H   LEU A  49      -8.924  22.836  10.489  1.00  1.06           H  
ATOM    732  HA  LEU A  49      -6.791  21.419   9.213  1.00  1.06           H  
ATOM    733 1HB  LEU A  49      -6.876  23.047  11.764  1.00  1.06           H  
ATOM    734 2HB  LEU A  49      -5.400  22.447  10.986  1.00  1.06           H  
ATOM    735  HG  LEU A  49      -7.272  24.289   9.626  1.00  1.06           H  
ATOM    736 1HD1 LEU A  49      -5.618  25.990  10.184  1.00  1.06           H  
ATOM    737 2HD1 LEU A  49      -6.357  25.305  11.635  1.00  1.06           H  
ATOM    738 3HD1 LEU A  49      -4.728  24.793  11.161  1.00  1.06           H  
ATOM    739 1HD2 LEU A  49      -5.306  24.526   8.222  1.00  1.06           H  
ATOM    740 2HD2 LEU A  49      -4.464  23.373   9.228  1.00  1.06           H  
ATOM    741 3HD2 LEU A  49      -5.852  22.853   8.254  1.00  1.06           H  
ATOM    742  N   HIS A  50      -7.798  20.192  12.120  1.00  1.08           N  
ATOM    743  CA  HIS A  50      -7.688  18.982  12.936  1.00  1.08           C  
ATOM    744  C   HIS A  50      -8.145  17.800  12.099  1.00  1.08           C  
ATOM    745  O   HIS A  50      -7.571  16.710  12.182  1.00  1.08           O  
ATOM    746  CB  HIS A  50      -8.525  19.049  14.218  1.00  1.08           C  
ATOM    747  CG  HIS A  50      -7.993  19.962  15.288  1.00  1.08           C  
ATOM    748  ND1 HIS A  50      -6.762  19.772  15.920  1.00  1.08           N  
ATOM    749  CD2 HIS A  50      -8.537  21.047  15.848  1.00  1.08           C  
ATOM    750  CE1 HIS A  50      -6.593  20.734  16.824  1.00  1.08           C  
ATOM    751  NE2 HIS A  50      -7.648  21.521  16.793  1.00  1.08           N  
ATOM    752  H   HIS A  50      -8.449  20.937  12.382  1.00  1.08           H  
ATOM    753  HA  HIS A  50      -6.649  18.817  13.216  1.00  1.08           H  
ATOM    754 1HB  HIS A  50      -9.531  19.393  13.963  1.00  1.08           H  
ATOM    755 2HB  HIS A  50      -8.621  18.050  14.639  1.00  1.08           H  
ATOM    756  HD2 HIS A  50      -9.503  21.473  15.592  1.00  1.08           H  
ATOM    757  HE1 HIS A  50      -5.726  20.859  17.471  1.00  1.08           H  
ATOM    758  HE2 HIS A  50      -7.803  22.373  17.368  1.00  1.08           H  
ATOM    759  N   GLY A  51      -9.169  18.031  11.274  1.00  1.12           N  
ATOM    760  CA  GLY A  51      -9.680  17.023  10.367  1.00  1.12           C  
ATOM    761  C   GLY A  51      -8.541  16.536   9.481  1.00  1.12           C  
ATOM    762  O   GLY A  51      -8.255  15.336   9.432  1.00  1.12           O  
ATOM    763  H   GLY A  51      -9.625  18.944  11.288  1.00  1.12           H  
ATOM    764 1HA  GLY A  51     -10.108  16.194  10.930  1.00  1.12           H  
ATOM    765 2HA  GLY A  51     -10.470  17.457   9.754  1.00  1.12           H  
ATOM    766  N   MET A  52      -7.850  17.472   8.834  1.00  1.18           N  
ATOM    767  CA  MET A  52      -6.743  17.127   7.952  1.00  1.18           C  
ATOM    768  C   MET A  52      -5.665  16.334   8.690  1.00  1.18           C  
ATOM    769  O   MET A  52      -5.113  15.379   8.147  1.00  1.18           O  
ATOM    770  CB  MET A  52      -6.162  18.389   7.357  1.00  1.18           C  
ATOM    771  CG  MET A  52      -7.063  19.081   6.364  1.00  1.18           C  
ATOM    772  SD  MET A  52      -6.403  20.644   5.823  1.00  1.18           S  
ATOM    773  CE  MET A  52      -5.024  20.079   4.826  1.00  1.18           C  
ATOM    774  H   MET A  52      -8.135  18.448   8.933  1.00  1.18           H  
ATOM    775  HA  MET A  52      -7.128  16.500   7.147  1.00  1.18           H  
ATOM    776 1HB  MET A  52      -5.988  19.090   8.164  1.00  1.18           H  
ATOM    777 2HB  MET A  52      -5.206  18.173   6.884  1.00  1.18           H  
ATOM    778 1HG  MET A  52      -7.205  18.442   5.494  1.00  1.18           H  
ATOM    779 2HG  MET A  52      -8.035  19.257   6.819  1.00  1.18           H  
ATOM    780 1HE  MET A  52      -4.496  20.930   4.405  1.00  1.18           H  
ATOM    781 2HE  MET A  52      -4.340  19.499   5.442  1.00  1.18           H  
ATOM    782 3HE  MET A  52      -5.398  19.453   4.016  1.00  1.18           H  
ATOM    783  N   ILE A  53      -5.394  16.666   9.953  1.00  1.25           N  
ATOM    784  CA  ILE A  53      -4.421  15.870  10.691  1.00  1.25           C  
ATOM    785  C   ILE A  53      -4.976  14.434  10.841  1.00  1.25           C  
ATOM    786  O   ILE A  53      -4.262  13.459  10.583  1.00  1.25           O  
ATOM    787  CB  ILE A  53      -4.145  16.473  12.102  1.00  1.25           C  
ATOM    788  CG1 ILE A  53      -3.483  17.905  12.006  1.00  1.25           C  
ATOM    789  CG2 ILE A  53      -3.251  15.526  12.933  1.00  1.25           C  
ATOM    790  CD1 ILE A  53      -2.110  17.972  11.377  1.00  1.25           C  
ATOM    791  H   ILE A  53      -5.841  17.479  10.378  1.00  1.25           H  
ATOM    792  HA  ILE A  53      -3.490  15.831  10.130  1.00  1.25           H  
ATOM    793  HB  ILE A  53      -5.091  16.594  12.621  1.00  1.25           H  
ATOM    794 1HG1 ILE A  53      -4.133  18.531  11.420  1.00  1.25           H  
ATOM    795 2HG1 ILE A  53      -3.415  18.322  13.009  1.00  1.25           H  
ATOM    796 1HG2 ILE A  53      -3.098  15.952  13.922  1.00  1.25           H  
ATOM    797 2HG2 ILE A  53      -3.738  14.549  13.031  1.00  1.25           H  
ATOM    798 3HG2 ILE A  53      -2.294  15.401  12.452  1.00  1.25           H  
ATOM    799 1HD1 ILE A  53      -1.767  19.009  11.358  1.00  1.25           H  
ATOM    800 2HD1 ILE A  53      -1.424  17.384  11.973  1.00  1.25           H  
ATOM    801 3HD1 ILE A  53      -2.150  17.585  10.361  1.00  1.25           H  
ATOM    802  N   SER A  54      -6.277  14.295  11.162  1.00  1.33           N  
ATOM    803  CA  SER A  54      -6.880  12.963  11.357  1.00  1.33           C  
ATOM    804  C   SER A  54      -6.977  12.133  10.067  1.00  1.33           C  
ATOM    805  O   SER A  54      -7.123  10.912  10.118  1.00  1.33           O  
ATOM    806  CB  SER A  54      -8.258  13.063  11.996  1.00  1.33           C  
ATOM    807  OG  SER A  54      -9.219  13.550  11.108  1.00  1.33           O  
ATOM    808  H   SER A  54      -6.843  15.129  11.330  1.00  1.33           H  
ATOM    809  HA  SER A  54      -6.249  12.415  12.050  1.00  1.33           H  
ATOM    810 1HB  SER A  54      -8.560  12.088  12.371  1.00  1.33           H  
ATOM    811 2HB  SER A  54      -8.189  13.736  12.849  1.00  1.33           H  
ATOM    812  HG  SER A  54      -8.771  14.226  10.572  1.00  1.33           H  
ATOM    813  N   GLU A  55      -6.876  12.778   8.902  1.00  1.40           N  
ATOM    814  CA  GLU A  55      -6.903  12.034   7.642  1.00  1.40           C  
ATOM    815  C   GLU A  55      -5.526  11.454   7.300  1.00  1.40           C  
ATOM    816  O   GLU A  55      -5.388  10.687   6.341  1.00  1.40           O  
ATOM    817  CB  GLU A  55      -7.376  12.910   6.467  1.00  1.40           C  
ATOM    818  CG  GLU A  55      -8.843  13.361   6.523  1.00  1.40           C  
ATOM    819  CD  GLU A  55      -9.272  14.188   5.312  1.00  1.40           C  
ATOM    820  OE1 GLU A  55      -8.463  14.412   4.438  1.00  1.40           O  
ATOM    821  OE2 GLU A  55     -10.414  14.587   5.268  1.00  1.40           O  
ATOM    822  H   GLU A  55      -6.818  13.796   8.904  1.00  1.40           H  
ATOM    823  HA  GLU A  55      -7.602  11.206   7.750  1.00  1.40           H  
ATOM    824 1HB  GLU A  55      -6.758  13.810   6.428  1.00  1.40           H  
ATOM    825 2HB  GLU A  55      -7.226  12.372   5.533  1.00  1.40           H  
ATOM    826 1HG  GLU A  55      -9.478  12.478   6.592  1.00  1.40           H  
ATOM    827 2HG  GLU A  55      -8.992  13.947   7.425  1.00  1.40           H  
ATOM    828  N   VAL A  56      -4.502  11.844   8.060  1.00  1.45           N  
ATOM    829  CA  VAL A  56      -3.131  11.426   7.810  1.00  1.45           C  
ATOM    830  C   VAL A  56      -2.513  10.631   8.973  1.00  1.45           C  
ATOM    831  O   VAL A  56      -1.732   9.697   8.751  1.00  1.45           O  
ATOM    832  CB  VAL A  56      -2.250  12.639   7.505  1.00  1.45           C  
ATOM    833  CG1 VAL A  56      -0.816  12.166   7.281  1.00  1.45           C  
ATOM    834  CG2 VAL A  56      -2.783  13.383   6.315  1.00  1.45           C  
ATOM    835  H   VAL A  56      -4.671  12.464   8.851  1.00  1.45           H  
ATOM    836  HA  VAL A  56      -3.131  10.786   6.928  1.00  1.45           H  
ATOM    837  HB  VAL A  56      -2.263  13.304   8.356  1.00  1.45           H  
ATOM    838 1HG1 VAL A  56      -0.166  13.016   7.083  1.00  1.45           H  
ATOM    839 2HG1 VAL A  56      -0.476  11.647   8.152  1.00  1.45           H  
ATOM    840 3HG1 VAL A  56      -0.785  11.484   6.436  1.00  1.45           H  
ATOM    841 1HG2 VAL A  56      -2.154  14.245   6.133  1.00  1.45           H  
ATOM    842 2HG2 VAL A  56      -2.783  12.730   5.443  1.00  1.45           H  
ATOM    843 3HG2 VAL A  56      -3.802  13.718   6.519  1.00  1.45           H  
ATOM    844  N   ASP A  57      -2.783  11.058  10.217  1.00  1.47           N  
ATOM    845  CA  ASP A  57      -2.104  10.495  11.389  1.00  1.47           C  
ATOM    846  C   ASP A  57      -2.414   9.008  11.558  1.00  1.47           C  
ATOM    847  O   ASP A  57      -3.262   8.619  12.363  1.00  1.47           O  
ATOM    848  CB  ASP A  57      -2.553  11.229  12.671  1.00  1.47           C  
ATOM    849  CG  ASP A  57      -4.041  10.984  13.048  1.00  1.47           C  
ATOM    850  OD1 ASP A  57      -4.585   9.988  12.631  1.00  1.47           O  
ATOM    851  OD2 ASP A  57      -4.628  11.816  13.702  1.00  1.47           O  
ATOM    852  H   ASP A  57      -3.439  11.823  10.350  1.00  1.47           H  
ATOM    853  HA  ASP A  57      -1.031  10.621  11.262  1.00  1.47           H  
ATOM    854 1HB  ASP A  57      -1.918  10.926  13.509  1.00  1.47           H  
ATOM    855 2HB  ASP A  57      -2.414  12.298  12.548  1.00  1.47           H  
ATOM    856  N   ALA A  58      -1.652   8.172  10.869  1.00  1.46           N  
ATOM    857  CA  ALA A  58      -1.840   6.727  10.856  1.00  1.46           C  
ATOM    858  C   ALA A  58      -1.776   6.112  12.248  1.00  1.46           C  
ATOM    859  O   ALA A  58      -2.482   5.142  12.532  1.00  1.46           O  
ATOM    860  CB  ALA A  58      -0.782   6.085   9.981  1.00  1.46           C  
ATOM    861  H   ALA A  58      -0.986   8.598  10.233  1.00  1.46           H  
ATOM    862  HA  ALA A  58      -2.827   6.525  10.441  1.00  1.46           H  
ATOM    863 1HB  ALA A  58      -0.945   5.010   9.945  1.00  1.46           H  
ATOM    864 2HB  ALA A  58      -0.842   6.501   8.975  1.00  1.46           H  
ATOM    865 3HB  ALA A  58       0.202   6.288  10.405  1.00  1.46           H  
ATOM    866  N   ASP A  59      -0.939   6.672  13.119  1.00  1.41           N  
ATOM    867  CA  ASP A  59      -0.804   6.142  14.474  1.00  1.41           C  
ATOM    868  C   ASP A  59      -1.756   6.767  15.505  1.00  1.41           C  
ATOM    869  O   ASP A  59      -1.687   6.430  16.686  1.00  1.41           O  
ATOM    870  CB  ASP A  59       0.644   6.235  14.951  1.00  1.41           C  
ATOM    871  CG  ASP A  59       1.568   5.239  14.214  1.00  1.41           C  
ATOM    872  OD1 ASP A  59       1.085   4.237  13.733  1.00  1.41           O  
ATOM    873  OD2 ASP A  59       2.740   5.483  14.160  1.00  1.41           O  
ATOM    874  H   ASP A  59      -0.381   7.480  12.823  1.00  1.41           H  
ATOM    875  HA  ASP A  59      -1.044   5.080  14.429  1.00  1.41           H  
ATOM    876 1HB  ASP A  59       1.015   7.249  14.771  1.00  1.41           H  
ATOM    877 2HB  ASP A  59       0.694   6.048  16.023  1.00  1.41           H  
ATOM    878  N   GLY A  60      -2.622   7.695  15.087  1.00  1.34           N  
ATOM    879  CA  GLY A  60      -3.601   8.299  15.997  1.00  1.34           C  
ATOM    880  C   GLY A  60      -3.111   9.448  16.892  1.00  1.34           C  
ATOM    881  O   GLY A  60      -3.869   9.947  17.727  1.00  1.34           O  
ATOM    882  H   GLY A  60      -2.672   7.965  14.101  1.00  1.34           H  
ATOM    883 1HA  GLY A  60      -4.428   8.671  15.386  1.00  1.34           H  
ATOM    884 2HA  GLY A  60      -4.020   7.516  16.625  1.00  1.34           H  
ATOM    885  N   ASN A  61      -1.859   9.861  16.755  1.00  1.24           N  
ATOM    886  CA  ASN A  61      -1.335  10.942  17.587  1.00  1.24           C  
ATOM    887  C   ASN A  61      -1.823  12.251  16.993  1.00  1.24           C  
ATOM    888  O   ASN A  61      -1.869  12.374  15.779  1.00  1.24           O  
ATOM    889  CB  ASN A  61       0.180  10.907  17.622  1.00  1.24           C  
ATOM    890  CG  ASN A  61       0.719   9.682  18.307  1.00  1.24           C  
ATOM    891  OD1 ASN A  61       0.251   9.287  19.382  1.00  1.24           O  
ATOM    892  ND2 ASN A  61       1.701   9.069  17.697  1.00  1.24           N  
ATOM    893  H   ASN A  61      -1.272   9.425  16.061  1.00  1.24           H  
ATOM    894  HA  ASN A  61      -1.734  10.852  18.599  1.00  1.24           H  
ATOM    895 1HB  ASN A  61       0.564  10.939  16.599  1.00  1.24           H  
ATOM    896 2HB  ASN A  61       0.551  11.792  18.137  1.00  1.24           H  
ATOM    897 1HD2 ASN A  61       2.104   8.245  18.100  1.00  1.24           H  
ATOM    898 2HD2 ASN A  61       2.049   9.422  16.825  1.00  1.24           H  
ATOM    899  N   GLY A  62      -2.114  13.271  17.806  1.00  1.16           N  
ATOM    900  CA  GLY A  62      -2.607  14.551  17.253  1.00  1.16           C  
ATOM    901  C   GLY A  62      -1.531  15.446  16.613  1.00  1.16           C  
ATOM    902  O   GLY A  62      -1.402  16.620  16.960  1.00  1.16           O  
ATOM    903  H   GLY A  62      -2.039  13.151  18.806  1.00  1.16           H  
ATOM    904 1HA  GLY A  62      -3.374  14.334  16.507  1.00  1.16           H  
ATOM    905 2HA  GLY A  62      -3.104  15.106  18.046  1.00  1.16           H  
ATOM    906  N   THR A  63      -0.758  14.860  15.709  1.00  1.11           N  
ATOM    907  CA  THR A  63       0.323  15.496  14.973  1.00  1.11           C  
ATOM    908  C   THR A  63       0.797  14.544  13.874  1.00  1.11           C  
ATOM    909  O   THR A  63       0.669  13.332  14.022  1.00  1.11           O  
ATOM    910  CB  THR A  63       1.484  15.854  15.894  1.00  1.11           C  
ATOM    911  OG1 THR A  63       2.434  16.577  15.149  1.00  1.11           O  
ATOM    912  CG2 THR A  63       2.125  14.582  16.432  1.00  1.11           C  
ATOM    913  H   THR A  63      -0.982  13.898  15.497  1.00  1.11           H  
ATOM    914  HA  THR A  63      -0.050  16.405  14.500  1.00  1.11           H  
ATOM    915  HB  THR A  63       1.132  16.472  16.715  1.00  1.11           H  
ATOM    916  HG1 THR A  63       1.968  17.244  14.618  1.00  1.11           H  
ATOM    917 1HG2 THR A  63       2.963  14.843  17.076  1.00  1.11           H  
ATOM    918 2HG2 THR A  63       1.388  14.016  17.004  1.00  1.11           H  
ATOM    919 3HG2 THR A  63       2.480  13.976  15.597  1.00  1.11           H  
ATOM    920  N   ILE A  64       1.375  15.068  12.799  1.00  1.08           N  
ATOM    921  CA  ILE A  64       1.888  14.213  11.726  1.00  1.08           C  
ATOM    922  C   ILE A  64       3.408  14.037  11.761  1.00  1.08           C  
ATOM    923  O   ILE A  64       4.141  15.025  11.698  1.00  1.08           O  
ATOM    924  CB  ILE A  64       1.470  14.820  10.374  1.00  1.08           C  
ATOM    925  CG1 ILE A  64      -0.004  14.994  10.381  1.00  1.08           C  
ATOM    926  CG2 ILE A  64       1.912  13.981   9.213  1.00  1.08           C  
ATOM    927  CD1 ILE A  64      -0.716  13.722  10.649  1.00  1.08           C  
ATOM    928  H   ILE A  64       1.460  16.078  12.734  1.00  1.08           H  
ATOM    929  HA  ILE A  64       1.436  13.226  11.824  1.00  1.08           H  
ATOM    930  HB  ILE A  64       1.912  15.804  10.283  1.00  1.08           H  
ATOM    931 1HG1 ILE A  64      -0.266  15.706  11.132  1.00  1.08           H  
ATOM    932 2HG1 ILE A  64      -0.327  15.372   9.410  1.00  1.08           H  
ATOM    933 1HG2 ILE A  64       1.605  14.446   8.279  1.00  1.08           H  
ATOM    934 2HG2 ILE A  64       2.989  13.884   9.232  1.00  1.08           H  
ATOM    935 3HG2 ILE A  64       1.460  13.011   9.293  1.00  1.08           H  
ATOM    936 1HD1 ILE A  64      -1.784  13.890  10.640  1.00  1.08           H  
ATOM    937 2HD1 ILE A  64      -0.454  13.007   9.906  1.00  1.08           H  
ATOM    938 3HD1 ILE A  64      -0.423  13.335  11.617  1.00  1.08           H  
ATOM    939  N   ASP A  65       3.908  12.800  11.888  1.00  1.08           N  
ATOM    940  CA  ASP A  65       5.372  12.658  11.910  1.00  1.08           C  
ATOM    941  C   ASP A  65       5.872  12.525  10.477  1.00  1.08           C  
ATOM    942  O   ASP A  65       5.069  12.576   9.545  1.00  1.08           O  
ATOM    943  CB  ASP A  65       5.854  11.503  12.794  1.00  1.08           C  
ATOM    944  CG  ASP A  65       5.571  10.087  12.291  1.00  1.08           C  
ATOM    945  OD1 ASP A  65       5.274   9.903  11.114  1.00  1.08           O  
ATOM    946  OD2 ASP A  65       5.722   9.187  13.089  1.00  1.08           O  
ATOM    947  H   ASP A  65       3.273  11.993  11.961  1.00  1.08           H  
ATOM    948  HA  ASP A  65       5.808  13.563  12.326  1.00  1.08           H  
ATOM    949 1HB  ASP A  65       6.927  11.604  12.955  1.00  1.08           H  
ATOM    950 2HB  ASP A  65       5.383  11.602  13.774  1.00  1.08           H  
ATOM    951  N   PHE A  66       7.172  12.326  10.274  1.00  1.10           N  
ATOM    952  CA  PHE A  66       7.648  12.289   8.900  1.00  1.10           C  
ATOM    953  C   PHE A  66       7.054  11.145   8.044  1.00  1.10           C  
ATOM    954  O   PHE A  66       6.516  11.444   6.985  1.00  1.10           O  
ATOM    955  CB  PHE A  66       9.164  12.460   8.830  1.00  1.10           C  
ATOM    956  CG  PHE A  66       9.699  12.402   7.455  1.00  1.10           C  
ATOM    957  CD1 PHE A  66       9.261  13.325   6.531  1.00  1.10           C  
ATOM    958  CD2 PHE A  66      10.682  11.506   7.087  1.00  1.10           C  
ATOM    959  CE1 PHE A  66       9.760  13.347   5.274  1.00  1.10           C  
ATOM    960  CE2 PHE A  66      11.208  11.538   5.813  1.00  1.10           C  
ATOM    961  CZ  PHE A  66      10.744  12.462   4.910  1.00  1.10           C  
ATOM    962  H   PHE A  66       7.816  12.260  11.050  1.00  1.10           H  
ATOM    963  HA  PHE A  66       7.285  13.201   8.430  1.00  1.10           H  
ATOM    964 1HB  PHE A  66       9.412  13.438   9.224  1.00  1.10           H  
ATOM    965 2HB  PHE A  66       9.686  11.759   9.447  1.00  1.10           H  
ATOM    966  HD1 PHE A  66       8.495  14.033   6.819  1.00  1.10           H  
ATOM    967  HD2 PHE A  66      11.051  10.782   7.814  1.00  1.10           H  
ATOM    968  HE1 PHE A  66       9.383  14.076   4.556  1.00  1.10           H  
ATOM    969  HE2 PHE A  66      11.987  10.836   5.519  1.00  1.10           H  
ATOM    970  HZ  PHE A  66      11.152  12.487   3.901  1.00  1.10           H  
ATOM    971  N   PRO A  67       7.168   9.845   8.380  1.00  1.15           N  
ATOM    972  CA  PRO A  67       6.508   8.764   7.652  1.00  1.15           C  
ATOM    973  C   PRO A  67       5.007   8.999   7.400  1.00  1.15           C  
ATOM    974  O   PRO A  67       4.493   8.676   6.317  1.00  1.15           O  
ATOM    975  CB  PRO A  67       6.733   7.579   8.588  1.00  1.15           C  
ATOM    976  CG  PRO A  67       8.051   7.890   9.257  1.00  1.15           C  
ATOM    977  CD  PRO A  67       8.023   9.387   9.487  1.00  1.15           C  
ATOM    978  HA  PRO A  67       7.032   8.607   6.706  1.00  1.15           H  
ATOM    979 1HB  PRO A  67       5.900   7.518   9.316  1.00  1.15           H  
ATOM    980 2HB  PRO A  67       6.740   6.641   8.020  1.00  1.15           H  
ATOM    981 1HG  PRO A  67       8.133   7.327  10.199  1.00  1.15           H  
ATOM    982 2HG  PRO A  67       8.886   7.574   8.618  1.00  1.15           H  
ATOM    983 1HD  PRO A  67       7.592   9.621  10.455  1.00  1.15           H  
ATOM    984 2HD  PRO A  67       9.029   9.738   9.386  1.00  1.15           H  
ATOM    985  N   GLU A  68       4.292   9.604   8.362  1.00  1.22           N  
ATOM    986  CA  GLU A  68       2.871   9.879   8.124  1.00  1.22           C  
ATOM    987  C   GLU A  68       2.735  10.936   7.020  1.00  1.22           C  
ATOM    988  O   GLU A  68       1.887  10.824   6.123  1.00  1.22           O  
ATOM    989  CB  GLU A  68       2.183  10.306   9.424  1.00  1.22           C  
ATOM    990  CG  GLU A  68       2.023   9.191  10.463  1.00  1.22           C  
ATOM    991  CD  GLU A  68       1.516   9.665  11.818  1.00  1.22           C  
ATOM    992  OE1 GLU A  68       1.888  10.736  12.248  1.00  1.22           O  
ATOM    993  OE2 GLU A  68       0.714   8.961  12.421  1.00  1.22           O  
ATOM    994  H   GLU A  68       4.712   9.847   9.273  1.00  1.22           H  
ATOM    995  HA  GLU A  68       2.392   8.963   7.778  1.00  1.22           H  
ATOM    996 1HB  GLU A  68       2.760  11.102   9.887  1.00  1.22           H  
ATOM    997 2HB  GLU A  68       1.201  10.682   9.214  1.00  1.22           H  
ATOM    998 1HG  GLU A  68       1.328   8.455  10.070  1.00  1.22           H  
ATOM    999 2HG  GLU A  68       2.989   8.702  10.597  1.00  1.22           H  
ATOM   1000  N   PHE A  69       3.628  11.929   7.055  1.00  1.32           N  
ATOM   1001  CA  PHE A  69       3.697  12.991   6.063  1.00  1.32           C  
ATOM   1002  C   PHE A  69       4.006  12.376   4.705  1.00  1.32           C  
ATOM   1003  O   PHE A  69       3.372  12.724   3.713  1.00  1.32           O  
ATOM   1004  CB  PHE A  69       4.749  14.025   6.436  1.00  1.32           C  
ATOM   1005  CG  PHE A  69       4.830  15.214   5.553  1.00  1.32           C  
ATOM   1006  CD1 PHE A  69       3.927  16.242   5.701  1.00  1.32           C  
ATOM   1007  CD2 PHE A  69       5.831  15.340   4.605  1.00  1.32           C  
ATOM   1008  CE1 PHE A  69       4.017  17.372   4.929  1.00  1.32           C  
ATOM   1009  CE2 PHE A  69       5.913  16.478   3.834  1.00  1.32           C  
ATOM   1010  CZ  PHE A  69       5.010  17.492   3.997  1.00  1.32           C  
ATOM   1011  H   PHE A  69       4.289  11.965   7.836  1.00  1.32           H  
ATOM   1012  HA  PHE A  69       2.725  13.483   6.007  1.00  1.32           H  
ATOM   1013 1HB  PHE A  69       4.574  14.364   7.451  1.00  1.32           H  
ATOM   1014 2HB  PHE A  69       5.719  13.570   6.425  1.00  1.32           H  
ATOM   1015  HD1 PHE A  69       3.140  16.151   6.451  1.00  1.32           H  
ATOM   1016  HD2 PHE A  69       6.559  14.535   4.480  1.00  1.32           H  
ATOM   1017  HE1 PHE A  69       3.297  18.169   5.062  1.00  1.32           H  
ATOM   1018  HE2 PHE A  69       6.694  16.576   3.093  1.00  1.32           H  
ATOM   1019  HZ  PHE A  69       5.083  18.389   3.384  1.00  1.32           H  
ATOM   1020  N   LEU A  70       4.985  11.454   4.655  1.00  1.43           N  
ATOM   1021  CA  LEU A  70       5.364  10.815   3.397  1.00  1.43           C  
ATOM   1022  C   LEU A  70       4.188  10.075   2.783  1.00  1.43           C  
ATOM   1023  O   LEU A  70       3.991  10.125   1.568  1.00  1.43           O  
ATOM   1024  CB  LEU A  70       6.512   9.805   3.585  1.00  1.43           C  
ATOM   1025  CG  LEU A  70       7.885  10.360   3.894  1.00  1.43           C  
ATOM   1026  CD1 LEU A  70       8.851   9.220   4.172  1.00  1.43           C  
ATOM   1027  CD2 LEU A  70       8.321  11.141   2.726  1.00  1.43           C  
ATOM   1028  H   LEU A  70       5.477  11.217   5.514  1.00  1.43           H  
ATOM   1029  HA  LEU A  70       5.688  11.590   2.704  1.00  1.43           H  
ATOM   1030 1HB  LEU A  70       6.242   9.141   4.400  1.00  1.43           H  
ATOM   1031 2HB  LEU A  70       6.595   9.206   2.680  1.00  1.43           H  
ATOM   1032  HG  LEU A  70       7.842  10.998   4.779  1.00  1.43           H  
ATOM   1033 1HD1 LEU A  70       9.832   9.612   4.377  1.00  1.43           H  
ATOM   1034 2HD1 LEU A  70       8.513   8.651   5.022  1.00  1.43           H  
ATOM   1035 3HD1 LEU A  70       8.901   8.571   3.299  1.00  1.43           H  
ATOM   1036 1HD2 LEU A  70       9.287  11.560   2.875  1.00  1.43           H  
ATOM   1037 2HD2 LEU A  70       8.352  10.488   1.861  1.00  1.43           H  
ATOM   1038 3HD2 LEU A  70       7.604  11.931   2.576  1.00  1.43           H  
ATOM   1039  N   THR A  71       3.369   9.428   3.613  1.00  1.55           N  
ATOM   1040  CA  THR A  71       2.197   8.744   3.088  1.00  1.55           C  
ATOM   1041  C   THR A  71       1.257   9.755   2.431  1.00  1.55           C  
ATOM   1042  O   THR A  71       0.787   9.551   1.305  1.00  1.55           O  
ATOM   1043  CB  THR A  71       1.446   7.987   4.194  1.00  1.55           C  
ATOM   1044  OG1 THR A  71       2.303   6.979   4.760  1.00  1.55           O  
ATOM   1045  CG2 THR A  71       0.200   7.337   3.610  1.00  1.55           C  
ATOM   1046  H   THR A  71       3.584   9.382   4.611  1.00  1.55           H  
ATOM   1047  HA  THR A  71       2.511   8.040   2.331  1.00  1.55           H  
ATOM   1048  HB  THR A  71       1.156   8.683   4.977  1.00  1.55           H  
ATOM   1049  HG1 THR A  71       3.077   7.412   5.172  1.00  1.55           H  
ATOM   1050 1HG2 THR A  71      -0.334   6.806   4.396  1.00  1.55           H  
ATOM   1051 2HG2 THR A  71      -0.445   8.110   3.191  1.00  1.55           H  
ATOM   1052 3HG2 THR A  71       0.487   6.638   2.827  1.00  1.55           H  
ATOM   1053  N   MET A  72       1.001  10.864   3.124  1.00  1.70           N  
ATOM   1054  CA  MET A  72       0.142  11.908   2.581  1.00  1.70           C  
ATOM   1055  C   MET A  72       0.689  12.476   1.279  1.00  1.70           C  
ATOM   1056  O   MET A  72      -0.045  12.603   0.290  1.00  1.70           O  
ATOM   1057  CB  MET A  72      -0.027  13.019   3.606  1.00  1.70           C  
ATOM   1058  CG  MET A  72      -0.891  14.194   3.172  1.00  1.70           C  
ATOM   1059  SD  MET A  72       0.028  15.398   2.213  1.00  1.70           S  
ATOM   1060  CE  MET A  72       1.113  15.980   3.510  1.00  1.70           C  
ATOM   1061  H   MET A  72       1.410  10.973   4.055  1.00  1.70           H  
ATOM   1062  HA  MET A  72      -0.831  11.473   2.371  1.00  1.70           H  
ATOM   1063 1HB  MET A  72      -0.453  12.607   4.491  1.00  1.70           H  
ATOM   1064 2HB  MET A  72       0.948  13.413   3.876  1.00  1.70           H  
ATOM   1065 1HG  MET A  72      -1.724  13.832   2.572  1.00  1.70           H  
ATOM   1066 2HG  MET A  72      -1.289  14.696   4.040  1.00  1.70           H  
ATOM   1067 1HE  MET A  72       1.765  16.752   3.118  1.00  1.70           H  
ATOM   1068 2HE  MET A  72       0.520  16.386   4.326  1.00  1.70           H  
ATOM   1069 3HE  MET A  72       1.718  15.144   3.878  1.00  1.70           H  
ATOM   1070  N   MET A  73       1.980  12.805   1.270  1.00  1.88           N  
ATOM   1071  CA  MET A  73       2.605  13.383   0.096  1.00  1.88           C  
ATOM   1072  C   MET A  73       2.616  12.410  -1.061  1.00  1.88           C  
ATOM   1073  O   MET A  73       2.396  12.802  -2.206  1.00  1.88           O  
ATOM   1074  CB  MET A  73       4.015  13.805   0.414  1.00  1.88           C  
ATOM   1075  CG  MET A  73       4.159  14.984   1.317  1.00  1.88           C  
ATOM   1076  SD  MET A  73       3.440  16.463   0.642  1.00  1.88           S  
ATOM   1077  CE  MET A  73       4.547  16.717  -0.718  1.00  1.88           C  
ATOM   1078  H   MET A  73       2.532  12.668   2.114  1.00  1.88           H  
ATOM   1079  HA  MET A  73       2.031  14.259  -0.201  1.00  1.88           H  
ATOM   1080 1HB  MET A  73       4.538  12.970   0.876  1.00  1.88           H  
ATOM   1081 2HB  MET A  73       4.516  14.048  -0.502  1.00  1.88           H  
ATOM   1082 1HG  MET A  73       3.691  14.776   2.275  1.00  1.88           H  
ATOM   1083 2HG  MET A  73       5.213  15.157   1.476  1.00  1.88           H  
ATOM   1084 1HE  MET A  73       4.256  17.610  -1.267  1.00  1.88           H  
ATOM   1085 2HE  MET A  73       5.564  16.837  -0.340  1.00  1.88           H  
ATOM   1086 3HE  MET A  73       4.502  15.854  -1.383  1.00  1.88           H  
ATOM   1087  N   SER A  74       2.797  11.127  -0.768  1.00  2.11           N  
ATOM   1088  CA  SER A  74       2.793  10.125  -1.809  1.00  2.11           C  
ATOM   1089  C   SER A  74       1.442  10.151  -2.497  1.00  2.11           C  
ATOM   1090  O   SER A  74       1.364  10.194  -3.726  1.00  2.11           O  
ATOM   1091  CB  SER A  74       3.055   8.759  -1.214  1.00  2.11           C  
ATOM   1092  OG  SER A  74       3.056   7.764  -2.193  1.00  2.11           O  
ATOM   1093  H   SER A  74       2.988  10.838   0.188  1.00  2.11           H  
ATOM   1094  HA  SER A  74       3.568  10.364  -2.537  1.00  2.11           H  
ATOM   1095 1HB  SER A  74       4.007   8.766  -0.699  1.00  2.11           H  
ATOM   1096 2HB  SER A  74       2.295   8.536  -0.472  1.00  2.11           H  
ATOM   1097  HG  SER A  74       3.201   6.948  -1.714  1.00  2.11           H  
ATOM   1098  N   ARG A  75       0.369  10.164  -1.703  1.00  2.38           N  
ATOM   1099  CA  ARG A  75      -0.975  10.171  -2.257  1.00  2.38           C  
ATOM   1100  C   ARG A  75      -1.239  11.451  -3.060  1.00  2.38           C  
ATOM   1101  O   ARG A  75      -1.815  11.402  -4.154  1.00  2.38           O  
ATOM   1102  CB  ARG A  75      -1.973  10.036  -1.120  1.00  2.38           C  
ATOM   1103  CG  ARG A  75      -1.981   8.657  -0.456  1.00  2.38           C  
ATOM   1104  CD  ARG A  75      -2.849   8.629   0.746  1.00  2.38           C  
ATOM   1105  NE  ARG A  75      -2.854   7.322   1.388  1.00  2.38           N  
ATOM   1106  CZ  ARG A  75      -3.387   7.068   2.600  1.00  2.38           C  
ATOM   1107  NH1 ARG A  75      -3.949   8.037   3.286  1.00  2.38           N  
ATOM   1108  NH2 ARG A  75      -3.346   5.846   3.100  1.00  2.38           N  
ATOM   1109  H   ARG A  75       0.497  10.133  -0.688  1.00  2.38           H  
ATOM   1110  HA  ARG A  75      -1.078   9.313  -2.918  1.00  2.38           H  
ATOM   1111 1HB  ARG A  75      -1.742  10.767  -0.347  1.00  2.38           H  
ATOM   1112 2HB  ARG A  75      -2.977  10.245  -1.483  1.00  2.38           H  
ATOM   1113 1HG  ARG A  75      -2.347   7.916  -1.164  1.00  2.38           H  
ATOM   1114 2HG  ARG A  75      -0.966   8.398  -0.152  1.00  2.38           H  
ATOM   1115 1HD  ARG A  75      -2.477   9.360   1.467  1.00  2.38           H  
ATOM   1116 2HD  ARG A  75      -3.870   8.879   0.467  1.00  2.38           H  
ATOM   1117  HE  ARG A  75      -2.428   6.552   0.889  1.00  2.38           H  
ATOM   1118 1HH1 ARG A  75      -3.981   8.972   2.907  1.00  2.38           H  
ATOM   1119 2HH1 ARG A  75      -4.350   7.849   4.195  1.00  2.38           H  
ATOM   1120 1HH2 ARG A  75      -2.918   5.100   2.574  1.00  2.38           H  
ATOM   1121 2HH2 ARG A  75      -3.746   5.659   4.008  1.00  2.38           H  
ATOM   1122  N   LYS A  76      -0.759  12.592  -2.549  1.00  2.74           N  
ATOM   1123  CA  LYS A  76      -0.914  13.878  -3.228  1.00  2.74           C  
ATOM   1124  C   LYS A  76      -0.292  13.851  -4.620  1.00  2.74           C  
ATOM   1125  O   LYS A  76      -0.863  14.365  -5.580  1.00  2.74           O  
ATOM   1126  CB  LYS A  76      -0.277  15.005  -2.412  1.00  2.74           C  
ATOM   1127  CG  LYS A  76      -0.435  16.389  -3.017  1.00  2.74           C  
ATOM   1128  CD  LYS A  76       0.165  17.472  -2.125  1.00  2.74           C  
ATOM   1129  CE  LYS A  76       0.002  18.846  -2.773  1.00  2.74           C  
ATOM   1130  NZ  LYS A  76       0.546  19.942  -1.928  1.00  2.74           N  
ATOM   1131  H   LYS A  76      -0.299  12.572  -1.637  1.00  2.74           H  
ATOM   1132  HA  LYS A  76      -1.979  14.082  -3.341  1.00  2.74           H  
ATOM   1133 1HB  LYS A  76      -0.692  15.007  -1.401  1.00  2.74           H  
ATOM   1134 2HB  LYS A  76       0.790  14.816  -2.320  1.00  2.74           H  
ATOM   1135 1HG  LYS A  76       0.068  16.411  -3.986  1.00  2.74           H  
ATOM   1136 2HG  LYS A  76      -1.492  16.600  -3.172  1.00  2.74           H  
ATOM   1137 1HD  LYS A  76      -0.330  17.464  -1.152  1.00  2.74           H  
ATOM   1138 2HD  LYS A  76       1.228  17.267  -1.973  1.00  2.74           H  
ATOM   1139 1HE  LYS A  76       0.520  18.850  -3.733  1.00  2.74           H  
ATOM   1140 2HE  LYS A  76      -1.059  19.030  -2.946  1.00  2.74           H  
ATOM   1141 1HZ  LYS A  76       0.408  20.824  -2.404  1.00  2.74           H  
ATOM   1142 2HZ  LYS A  76       0.061  19.957  -1.041  1.00  2.74           H  
ATOM   1143 3HZ  LYS A  76       1.531  19.798  -1.770  1.00  2.74           H  
ATOM   1144  N   ILE A  77       0.883  13.240  -4.724  1.00  3.17           N  
ATOM   1145  CA  ILE A  77       1.588  13.144  -5.990  1.00  3.17           C  
ATOM   1146  C   ILE A  77       0.978  12.096  -6.920  1.00  3.17           C  
ATOM   1147  O   ILE A  77       0.928  12.302  -8.133  1.00  3.17           O  
ATOM   1148  CB  ILE A  77       3.084  12.887  -5.781  1.00  3.17           C  
ATOM   1149  CG1 ILE A  77       3.702  14.068  -5.002  1.00  3.17           C  
ATOM   1150  CG2 ILE A  77       3.775  12.682  -7.111  1.00  3.17           C  
ATOM   1151  CD1 ILE A  77       3.504  15.406  -5.649  1.00  3.17           C  
ATOM   1152  H   ILE A  77       1.316  12.854  -3.883  1.00  3.17           H  
ATOM   1153  HA  ILE A  77       1.499  14.106  -6.490  1.00  3.17           H  
ATOM   1154  HB  ILE A  77       3.206  11.992  -5.162  1.00  3.17           H  
ATOM   1155 1HG1 ILE A  77       3.271  14.109  -4.013  1.00  3.17           H  
ATOM   1156 2HG1 ILE A  77       4.765  13.906  -4.916  1.00  3.17           H  
ATOM   1157 1HG2 ILE A  77       4.833  12.490  -6.943  1.00  3.17           H  
ATOM   1158 2HG2 ILE A  77       3.326  11.830  -7.621  1.00  3.17           H  
ATOM   1159 3HG2 ILE A  77       3.660  13.576  -7.725  1.00  3.17           H  
ATOM   1160 1HD1 ILE A  77       3.975  16.175  -5.036  1.00  3.17           H  
ATOM   1161 2HD1 ILE A  77       3.955  15.403  -6.641  1.00  3.17           H  
ATOM   1162 3HD1 ILE A  77       2.436  15.614  -5.734  1.00  3.17           H  
ATOM   1163  N   LYS A  78       0.550  10.951  -6.379  1.00  3.60           N  
ATOM   1164  CA  LYS A  78      -0.067   9.928  -7.219  1.00  3.60           C  
ATOM   1165  C   LYS A  78      -1.352  10.411  -7.901  1.00  3.60           C  
ATOM   1166  O   LYS A  78      -1.625  10.018  -9.034  1.00  3.60           O  
ATOM   1167  CB  LYS A  78      -0.378   8.663  -6.416  1.00  3.60           C  
ATOM   1168  CG  LYS A  78       0.834   7.823  -6.007  1.00  3.60           C  
ATOM   1169  CD  LYS A  78       0.393   6.620  -5.183  1.00  3.60           C  
ATOM   1170  CE  LYS A  78       1.572   5.776  -4.733  1.00  3.60           C  
ATOM   1171  NZ  LYS A  78       1.135   4.644  -3.879  1.00  3.60           N  
ATOM   1172  H   LYS A  78       0.648  10.790  -5.377  1.00  3.60           H  
ATOM   1173  HA  LYS A  78       0.642   9.666  -8.003  1.00  3.60           H  
ATOM   1174 1HB  LYS A  78      -0.897   8.951  -5.499  1.00  3.60           H  
ATOM   1175 2HB  LYS A  78      -1.053   8.029  -6.986  1.00  3.60           H  
ATOM   1176 1HG  LYS A  78       1.349   7.473  -6.900  1.00  3.60           H  
ATOM   1177 2HG  LYS A  78       1.526   8.423  -5.427  1.00  3.60           H  
ATOM   1178 1HD  LYS A  78      -0.137   6.975  -4.296  1.00  3.60           H  
ATOM   1179 2HD  LYS A  78      -0.285   6.004  -5.769  1.00  3.60           H  
ATOM   1180 1HE  LYS A  78       2.096   5.384  -5.603  1.00  3.60           H  
ATOM   1181 2HE  LYS A  78       2.253   6.401  -4.167  1.00  3.60           H  
ATOM   1182 1HZ  LYS A  78       1.939   4.112  -3.578  1.00  3.60           H  
ATOM   1183 2HZ  LYS A  78       0.658   5.009  -3.068  1.00  3.60           H  
ATOM   1184 3HZ  LYS A  78       0.510   4.048  -4.398  1.00  3.60           H  
ATOM   1185  N   GLU A  79      -2.161  11.236  -7.225  1.00  3.90           N  
ATOM   1186  CA  GLU A  79      -3.390  11.729  -7.855  1.00  3.90           C  
ATOM   1187  C   GLU A  79      -3.046  12.494  -9.139  1.00  3.90           C  
ATOM   1188  O   GLU A  79      -2.195  13.381  -9.130  1.00  3.90           O  
ATOM   1189  CB  GLU A  79      -4.200  12.610  -6.892  1.00  3.90           C  
ATOM   1190  CG  GLU A  79      -5.572  13.051  -7.461  1.00  3.90           C  
ATOM   1191  CD  GLU A  79      -6.445  13.833  -6.487  1.00  3.90           C  
ATOM   1192  OE1 GLU A  79      -5.997  14.146  -5.416  1.00  3.90           O  
ATOM   1193  OE2 GLU A  79      -7.572  14.094  -6.827  1.00  3.90           O  
ATOM   1194  H   GLU A  79      -1.926  11.509  -6.268  1.00  3.90           H  
ATOM   1195  HA  GLU A  79      -4.005  10.872  -8.128  1.00  3.90           H  
ATOM   1196 1HB  GLU A  79      -4.370  12.069  -5.959  1.00  3.90           H  
ATOM   1197 2HB  GLU A  79      -3.623  13.505  -6.649  1.00  3.90           H  
ATOM   1198 1HG  GLU A  79      -5.391  13.683  -8.324  1.00  3.90           H  
ATOM   1199 2HG  GLU A  79      -6.113  12.170  -7.801  1.00  3.90           H  
ATOM   1200  N   THR A  80      -3.747  12.186 -10.236  1.00  3.97           N  
ATOM   1201  CA  THR A  80      -3.446  12.806 -11.528  1.00  3.97           C  
ATOM   1202  C   THR A  80      -4.422  13.885 -11.994  1.00  3.97           C  
ATOM   1203  O   THR A  80      -4.266  14.434 -13.093  1.00  3.97           O  
ATOM   1204  CB  THR A  80      -3.363  11.731 -12.629  1.00  3.97           C  
ATOM   1205  OG1 THR A  80      -4.627  11.053 -12.745  1.00  3.97           O  
ATOM   1206  CG2 THR A  80      -2.289  10.720 -12.289  1.00  3.97           C  
ATOM   1207  H   THR A  80      -4.453  11.469 -10.181  1.00  3.97           H  
ATOM   1208  HA  THR A  80      -2.463  13.270 -11.446  1.00  3.97           H  
ATOM   1209  HB  THR A  80      -3.123  12.206 -13.580  1.00  3.97           H  
ATOM   1210  HG1 THR A  80      -4.544  10.326 -13.370  1.00  3.97           H  
ATOM   1211 1HG2 THR A  80      -2.234   9.966 -13.073  1.00  3.97           H  
ATOM   1212 2HG2 THR A  80      -1.326  11.225 -12.200  1.00  3.97           H  
ATOM   1213 3HG2 THR A  80      -2.533  10.241 -11.348  1.00  3.97           H  
ATOM   1214  N   ASP A  81      -5.426  14.224 -11.190  1.00  3.76           N  
ATOM   1215  CA  ASP A  81      -6.418  15.182 -11.676  1.00  3.76           C  
ATOM   1216  C   ASP A  81      -5.910  16.623 -11.569  1.00  3.76           C  
ATOM   1217  O   ASP A  81      -6.297  17.407 -10.691  1.00  3.76           O  
ATOM   1218  CB  ASP A  81      -7.744  14.993 -10.939  1.00  3.76           C  
ATOM   1219  CG  ASP A  81      -8.894  15.815 -11.544  1.00  3.76           C  
ATOM   1220  OD1 ASP A  81      -8.662  16.496 -12.525  1.00  3.76           O  
ATOM   1221  OD2 ASP A  81      -9.993  15.715 -11.051  1.00  3.76           O  
ATOM   1222  H   ASP A  81      -5.515  13.797 -10.278  1.00  3.76           H  
ATOM   1223  HA  ASP A  81      -6.602  14.972 -12.730  1.00  3.76           H  
ATOM   1224 1HB  ASP A  81      -8.020  13.938 -10.958  1.00  3.76           H  
ATOM   1225 2HB  ASP A  81      -7.622  15.278  -9.888  1.00  3.76           H  
ATOM   1226  N   THR A  82      -5.064  16.952 -12.536  1.00  3.32           N  
ATOM   1227  CA  THR A  82      -4.362  18.215 -12.637  1.00  3.32           C  
ATOM   1228  C   THR A  82      -5.280  19.413 -12.775  1.00  3.32           C  
ATOM   1229  O   THR A  82      -5.036  20.450 -12.167  1.00  3.32           O  
ATOM   1230  CB  THR A  82      -3.390  18.196 -13.822  1.00  3.32           C  
ATOM   1231  OG1 THR A  82      -2.414  17.159 -13.631  1.00  3.32           O  
ATOM   1232  CG2 THR A  82      -2.701  19.532 -13.939  1.00  3.32           C  
ATOM   1233  H   THR A  82      -4.843  16.205 -13.193  1.00  3.32           H  
ATOM   1234  HA  THR A  82      -3.780  18.348 -11.720  1.00  3.32           H  
ATOM   1235  HB  THR A  82      -3.941  17.997 -14.742  1.00  3.32           H  
ATOM   1236  HG1 THR A  82      -2.862  16.296 -13.611  1.00  3.32           H  
ATOM   1237 1HG2 THR A  82      -2.014  19.520 -14.784  1.00  3.32           H  
ATOM   1238 2HG2 THR A  82      -3.452  20.299 -14.090  1.00  3.32           H  
ATOM   1239 3HG2 THR A  82      -2.148  19.740 -13.024  1.00  3.32           H  
ATOM   1240  N   GLU A  83      -6.320  19.311 -13.596  1.00  2.80           N  
ATOM   1241  CA  GLU A  83      -7.157  20.485 -13.798  1.00  2.80           C  
ATOM   1242  C   GLU A  83      -7.826  20.949 -12.508  1.00  2.80           C  
ATOM   1243  O   GLU A  83      -7.920  22.154 -12.265  1.00  2.80           O  
ATOM   1244  CB  GLU A  83      -8.194  20.234 -14.885  1.00  2.80           C  
ATOM   1245  CG  GLU A  83      -7.601  20.140 -16.298  1.00  2.80           C  
ATOM   1246  CD  GLU A  83      -8.642  19.839 -17.358  1.00  2.80           C  
ATOM   1247  OE1 GLU A  83      -9.761  19.557 -17.000  1.00  2.80           O  
ATOM   1248  OE2 GLU A  83      -8.317  19.900 -18.521  1.00  2.80           O  
ATOM   1249  H   GLU A  83      -6.521  18.434 -14.059  1.00  2.80           H  
ATOM   1250  HA  GLU A  83      -6.518  21.295 -14.145  1.00  2.80           H  
ATOM   1251 1HB  GLU A  83      -8.722  19.302 -14.672  1.00  2.80           H  
ATOM   1252 2HB  GLU A  83      -8.931  21.037 -14.877  1.00  2.80           H  
ATOM   1253 1HG  GLU A  83      -7.110  21.085 -16.539  1.00  2.80           H  
ATOM   1254 2HG  GLU A  83      -6.840  19.359 -16.306  1.00  2.80           H  
ATOM   1255  N   GLU A  84      -8.266  20.018 -11.656  1.00  2.32           N  
ATOM   1256  CA  GLU A  84      -8.869  20.454 -10.402  1.00  2.32           C  
ATOM   1257  C   GLU A  84      -7.804  21.045  -9.482  1.00  2.32           C  
ATOM   1258  O   GLU A  84      -8.060  22.024  -8.776  1.00  2.32           O  
ATOM   1259  CB  GLU A  84      -9.629  19.326  -9.718  1.00  2.32           C  
ATOM   1260  CG  GLU A  84     -10.906  18.907 -10.451  1.00  2.32           C  
ATOM   1261  CD  GLU A  84     -11.903  20.021 -10.553  1.00  2.32           C  
ATOM   1262  OE1 GLU A  84     -12.200  20.608  -9.540  1.00  2.32           O  
ATOM   1263  OE2 GLU A  84     -12.373  20.299 -11.632  1.00  2.32           O  
ATOM   1264  H   GLU A  84      -8.183  19.027 -11.875  1.00  2.32           H  
ATOM   1265  HA  GLU A  84      -9.589  21.239 -10.627  1.00  2.32           H  
ATOM   1266 1HB  GLU A  84      -8.982  18.445  -9.649  1.00  2.32           H  
ATOM   1267 2HB  GLU A  84      -9.894  19.622  -8.705  1.00  2.32           H  
ATOM   1268 1HG  GLU A  84     -10.636  18.575 -11.457  1.00  2.32           H  
ATOM   1269 2HG  GLU A  84     -11.353  18.061  -9.930  1.00  2.32           H  
ATOM   1270  N   GLU A  85      -6.586  20.480  -9.505  1.00  1.96           N  
ATOM   1271  CA  GLU A  85      -5.521  21.052  -8.682  1.00  1.96           C  
ATOM   1272  C   GLU A  85      -5.269  22.502  -9.115  1.00  1.96           C  
ATOM   1273  O   GLU A  85      -5.110  23.394  -8.274  1.00  1.96           O  
ATOM   1274  CB  GLU A  85      -4.223  20.234  -8.767  1.00  1.96           C  
ATOM   1275  CG  GLU A  85      -3.113  20.765  -7.829  1.00  1.96           C  
ATOM   1276  CD  GLU A  85      -1.838  19.924  -7.792  1.00  1.96           C  
ATOM   1277  OE1 GLU A  85      -1.754  18.952  -8.501  1.00  1.96           O  
ATOM   1278  OE2 GLU A  85      -0.957  20.264  -7.032  1.00  1.96           O  
ATOM   1279  H   GLU A  85      -6.414  19.647 -10.075  1.00  1.96           H  
ATOM   1280  HA  GLU A  85      -5.852  21.061  -7.644  1.00  1.96           H  
ATOM   1281 1HB  GLU A  85      -4.428  19.192  -8.519  1.00  1.96           H  
ATOM   1282 2HB  GLU A  85      -3.843  20.260  -9.789  1.00  1.96           H  
ATOM   1283 1HG  GLU A  85      -2.853  21.774  -8.150  1.00  1.96           H  
ATOM   1284 2HG  GLU A  85      -3.519  20.834  -6.821  1.00  1.96           H  
ATOM   1285  N   ILE A  86      -5.272  22.733 -10.434  1.00  1.70           N  
ATOM   1286  CA  ILE A  86      -5.080  24.067 -10.985  1.00  1.70           C  
ATOM   1287  C   ILE A  86      -6.207  24.997 -10.587  1.00  1.70           C  
ATOM   1288  O   ILE A  86      -5.956  26.140 -10.194  1.00  1.70           O  
ATOM   1289  CB  ILE A  86      -4.996  24.061 -12.513  1.00  1.70           C  
ATOM   1290  CG1 ILE A  86      -3.747  23.399 -12.985  1.00  1.70           C  
ATOM   1291  CG2 ILE A  86      -5.025  25.450 -13.012  1.00  1.70           C  
ATOM   1292  CD1 ILE A  86      -3.754  23.148 -14.466  1.00  1.70           C  
ATOM   1293  H   ILE A  86      -5.388  21.943 -11.069  1.00  1.70           H  
ATOM   1294  HA  ILE A  86      -4.149  24.468 -10.595  1.00  1.70           H  
ATOM   1295  HB  ILE A  86      -5.836  23.508 -12.925  1.00  1.70           H  
ATOM   1296 1HG1 ILE A  86      -2.919  24.031 -12.741  1.00  1.70           H  
ATOM   1297 2HG1 ILE A  86      -3.619  22.454 -12.466  1.00  1.70           H  
ATOM   1298 1HG2 ILE A  86      -4.960  25.421 -14.078  1.00  1.70           H  
ATOM   1299 2HG2 ILE A  86      -5.948  25.945 -12.705  1.00  1.70           H  
ATOM   1300 3HG2 ILE A  86      -4.188  25.969 -12.613  1.00  1.70           H  
ATOM   1301 1HD1 ILE A  86      -2.813  22.678 -14.752  1.00  1.70           H  
ATOM   1302 2HD1 ILE A  86      -4.582  22.493 -14.719  1.00  1.70           H  
ATOM   1303 3HD1 ILE A  86      -3.867  24.083 -15.004  1.00  1.70           H  
ATOM   1304  N   ARG A  87      -7.446  24.517 -10.681  1.00  1.54           N  
ATOM   1305  CA  ARG A  87      -8.585  25.330 -10.305  1.00  1.54           C  
ATOM   1306  C   ARG A  87      -8.453  25.809  -8.872  1.00  1.54           C  
ATOM   1307  O   ARG A  87      -8.620  27.006  -8.595  1.00  1.54           O  
ATOM   1308  CB  ARG A  87      -9.893  24.575 -10.480  1.00  1.54           C  
ATOM   1309  CG  ARG A  87     -11.125  25.394 -10.107  1.00  1.54           C  
ATOM   1310  CD  ARG A  87     -12.399  24.603 -10.137  1.00  1.54           C  
ATOM   1311  NE  ARG A  87     -12.330  23.462  -9.248  1.00  1.54           N  
ATOM   1312  CZ  ARG A  87     -12.363  23.513  -7.913  1.00  1.54           C  
ATOM   1313  NH1 ARG A  87     -12.444  24.644  -7.262  1.00  1.54           N  
ATOM   1314  NH2 ARG A  87     -12.286  22.397  -7.239  1.00  1.54           N  
ATOM   1315  H   ARG A  87      -7.597  23.574 -11.039  1.00  1.54           H  
ATOM   1316  HA  ARG A  87      -8.614  26.192 -10.941  1.00  1.54           H  
ATOM   1317 1HB  ARG A  87      -9.992  24.244 -11.513  1.00  1.54           H  
ATOM   1318 2HB  ARG A  87      -9.885  23.682  -9.852  1.00  1.54           H  
ATOM   1319 1HG  ARG A  87     -10.994  25.785  -9.098  1.00  1.54           H  
ATOM   1320 2HG  ARG A  87     -11.221  26.225 -10.810  1.00  1.54           H  
ATOM   1321 1HD  ARG A  87     -13.231  25.229  -9.827  1.00  1.54           H  
ATOM   1322 2HD  ARG A  87     -12.573  24.233 -11.148  1.00  1.54           H  
ATOM   1323  HE  ARG A  87     -12.267  22.520  -9.655  1.00  1.54           H  
ATOM   1324 1HH1 ARG A  87     -12.489  25.520  -7.752  1.00  1.54           H  
ATOM   1325 2HH1 ARG A  87     -12.411  24.597  -6.240  1.00  1.54           H  
ATOM   1326 1HH2 ARG A  87     -12.212  21.517  -7.763  1.00  1.54           H  
ATOM   1327 2HH2 ARG A  87     -12.261  22.443  -6.217  1.00  1.54           H  
ATOM   1328  N   GLU A  88      -8.133  24.894  -7.957  1.00  1.44           N  
ATOM   1329  CA  GLU A  88      -7.969  25.295  -6.571  1.00  1.44           C  
ATOM   1330  C   GLU A  88      -6.778  26.242  -6.403  1.00  1.44           C  
ATOM   1331  O   GLU A  88      -6.875  27.233  -5.677  1.00  1.44           O  
ATOM   1332  CB  GLU A  88      -7.813  24.061  -5.673  1.00  1.44           C  
ATOM   1333  CG  GLU A  88      -9.102  23.234  -5.470  1.00  1.44           C  
ATOM   1334  CD  GLU A  88     -10.159  23.998  -4.663  1.00  1.44           C  
ATOM   1335  OE1 GLU A  88      -9.759  24.896  -3.954  1.00  1.44           O  
ATOM   1336  OE2 GLU A  88     -11.345  23.692  -4.750  1.00  1.44           O  
ATOM   1337  H   GLU A  88      -8.002  23.918  -8.231  1.00  1.44           H  
ATOM   1338  HA  GLU A  88      -8.868  25.826  -6.264  1.00  1.44           H  
ATOM   1339 1HB  GLU A  88      -7.062  23.396  -6.112  1.00  1.44           H  
ATOM   1340 2HB  GLU A  88      -7.448  24.368  -4.695  1.00  1.44           H  
ATOM   1341 1HG  GLU A  88      -9.507  22.983  -6.452  1.00  1.44           H  
ATOM   1342 2HG  GLU A  88      -8.854  22.305  -4.960  1.00  1.44           H  
ATOM   1343  N   ALA A  89      -5.669  26.008  -7.115  1.00  1.39           N  
ATOM   1344  CA  ALA A  89      -4.534  26.913  -6.983  1.00  1.39           C  
ATOM   1345  C   ALA A  89      -4.929  28.325  -7.394  1.00  1.39           C  
ATOM   1346  O   ALA A  89      -4.572  29.303  -6.733  1.00  1.39           O  
ATOM   1347  CB  ALA A  89      -3.369  26.434  -7.837  1.00  1.39           C  
ATOM   1348  H   ALA A  89      -5.596  25.180  -7.710  1.00  1.39           H  
ATOM   1349  HA  ALA A  89      -4.234  26.934  -5.934  1.00  1.39           H  
ATOM   1350 1HB  ALA A  89      -2.524  27.110  -7.717  1.00  1.39           H  
ATOM   1351 2HB  ALA A  89      -3.084  25.427  -7.530  1.00  1.39           H  
ATOM   1352 3HB  ALA A  89      -3.674  26.417  -8.880  1.00  1.39           H  
ATOM   1353  N   PHE A  90      -5.713  28.424  -8.470  1.00  1.36           N  
ATOM   1354  CA  PHE A  90      -6.142  29.716  -8.967  1.00  1.36           C  
ATOM   1355  C   PHE A  90      -6.973  30.423  -7.927  1.00  1.36           C  
ATOM   1356  O   PHE A  90      -6.720  31.587  -7.605  1.00  1.36           O  
ATOM   1357  CB  PHE A  90      -7.006  29.597 -10.208  1.00  1.36           C  
ATOM   1358  CG  PHE A  90      -7.380  30.943 -10.739  1.00  1.36           C  
ATOM   1359  CD1 PHE A  90      -6.490  31.622 -11.507  1.00  1.36           C  
ATOM   1360  CD2 PHE A  90      -8.590  31.537 -10.471  1.00  1.36           C  
ATOM   1361  CE1 PHE A  90      -6.754  32.842 -12.024  1.00  1.36           C  
ATOM   1362  CE2 PHE A  90      -8.868  32.784 -10.984  1.00  1.36           C  
ATOM   1363  CZ  PHE A  90      -7.931  33.426 -11.768  1.00  1.36           C  
ATOM   1364  H   PHE A  90      -5.982  27.580  -8.974  1.00  1.36           H  
ATOM   1365  HA  PHE A  90      -5.261  30.316  -9.190  1.00  1.36           H  
ATOM   1366 1HB  PHE A  90      -6.493  29.042 -10.974  1.00  1.36           H  
ATOM   1367 2HB  PHE A  90      -7.917  29.054  -9.973  1.00  1.36           H  
ATOM   1368  HD1 PHE A  90      -5.559  31.176 -11.695  1.00  1.36           H  
ATOM   1369  HD2 PHE A  90      -9.320  31.016  -9.851  1.00  1.36           H  
ATOM   1370  HE1 PHE A  90      -6.012  33.356 -12.641  1.00  1.36           H  
ATOM   1371  HE2 PHE A  90      -9.820  33.259 -10.767  1.00  1.36           H  
ATOM   1372  HZ  PHE A  90      -8.121  34.394 -12.179  1.00  1.36           H  
ATOM   1373  N   ARG A  91      -7.977  29.700  -7.410  1.00  1.35           N  
ATOM   1374  CA  ARG A  91      -8.930  30.225  -6.445  1.00  1.35           C  
ATOM   1375  C   ARG A  91      -8.221  30.794  -5.236  1.00  1.35           C  
ATOM   1376  O   ARG A  91      -8.595  31.853  -4.734  1.00  1.35           O  
ATOM   1377  CB  ARG A  91      -9.884  29.127  -5.990  1.00  1.35           C  
ATOM   1378  CG  ARG A  91     -11.010  29.588  -5.060  1.00  1.35           C  
ATOM   1379  CD  ARG A  91     -11.898  28.452  -4.630  1.00  1.35           C  
ATOM   1380  NE  ARG A  91     -11.236  27.514  -3.721  1.00  1.35           N  
ATOM   1381  CZ  ARG A  91     -11.104  27.685  -2.398  1.00  1.35           C  
ATOM   1382  NH1 ARG A  91     -11.586  28.754  -1.794  1.00  1.35           N  
ATOM   1383  NH2 ARG A  91     -10.489  26.746  -1.725  1.00  1.35           N  
ATOM   1384  H   ARG A  91      -8.095  28.734  -7.725  1.00  1.35           H  
ATOM   1385  HA  ARG A  91      -9.504  31.017  -6.923  1.00  1.35           H  
ATOM   1386 1HB  ARG A  91     -10.332  28.651  -6.861  1.00  1.35           H  
ATOM   1387 2HB  ARG A  91      -9.316  28.358  -5.461  1.00  1.35           H  
ATOM   1388 1HG  ARG A  91     -10.570  30.034  -4.167  1.00  1.35           H  
ATOM   1389 2HG  ARG A  91     -11.624  30.330  -5.571  1.00  1.35           H  
ATOM   1390 1HD  ARG A  91     -12.775  28.851  -4.125  1.00  1.35           H  
ATOM   1391 2HD  ARG A  91     -12.213  27.893  -5.512  1.00  1.35           H  
ATOM   1392  HE  ARG A  91     -10.827  26.646  -4.094  1.00  1.35           H  
ATOM   1393 1HH1 ARG A  91     -12.062  29.465  -2.331  1.00  1.35           H  
ATOM   1394 2HH1 ARG A  91     -11.482  28.860  -0.797  1.00  1.35           H  
ATOM   1395 1HH2 ARG A  91     -10.143  25.933  -2.254  1.00  1.35           H  
ATOM   1396 2HH2 ARG A  91     -10.367  26.817  -0.730  1.00  1.35           H  
ATOM   1397  N   VAL A  92      -7.209  30.081  -4.757  1.00  1.34           N  
ATOM   1398  CA  VAL A  92      -6.460  30.523  -3.599  1.00  1.34           C  
ATOM   1399  C   VAL A  92      -5.655  31.790  -3.893  1.00  1.34           C  
ATOM   1400  O   VAL A  92      -5.651  32.724  -3.090  1.00  1.34           O  
ATOM   1401  CB  VAL A  92      -5.557  29.391  -3.113  1.00  1.34           C  
ATOM   1402  CG1 VAL A  92      -4.672  29.870  -2.041  1.00  1.34           C  
ATOM   1403  CG2 VAL A  92      -6.429  28.281  -2.599  1.00  1.34           C  
ATOM   1404  H   VAL A  92      -6.963  29.196  -5.206  1.00  1.34           H  
ATOM   1405  HA  VAL A  92      -7.170  30.747  -2.802  1.00  1.34           H  
ATOM   1406  HB  VAL A  92      -4.940  29.027  -3.941  1.00  1.34           H  
ATOM   1407 1HG1 VAL A  92      -4.081  29.061  -1.697  1.00  1.34           H  
ATOM   1408 2HG1 VAL A  92      -4.030  30.677  -2.405  1.00  1.34           H  
ATOM   1409 3HG1 VAL A  92      -5.294  30.225  -1.246  1.00  1.34           H  
ATOM   1410 1HG2 VAL A  92      -5.802  27.466  -2.260  1.00  1.34           H  
ATOM   1411 2HG2 VAL A  92      -7.034  28.659  -1.779  1.00  1.34           H  
ATOM   1412 3HG2 VAL A  92      -7.082  27.930  -3.388  1.00  1.34           H  
ATOM   1413  N   PHE A  93      -4.975  31.843  -5.045  1.00  1.31           N  
ATOM   1414  CA  PHE A  93      -4.227  33.053  -5.385  1.00  1.31           C  
ATOM   1415  C   PHE A  93      -5.186  34.241  -5.570  1.00  1.31           C  
ATOM   1416  O   PHE A  93      -4.900  35.369  -5.159  1.00  1.31           O  
ATOM   1417  CB  PHE A  93      -3.415  32.879  -6.655  1.00  1.31           C  
ATOM   1418  CG  PHE A  93      -2.203  31.996  -6.570  1.00  1.31           C  
ATOM   1419  CD1 PHE A  93      -2.171  30.889  -5.735  1.00  1.31           C  
ATOM   1420  CD2 PHE A  93      -1.078  32.284  -7.339  1.00  1.31           C  
ATOM   1421  CE1 PHE A  93      -1.056  30.081  -5.683  1.00  1.31           C  
ATOM   1422  CE2 PHE A  93       0.041  31.483  -7.283  1.00  1.31           C  
ATOM   1423  CZ  PHE A  93       0.053  30.375  -6.457  1.00  1.31           C  
ATOM   1424  H   PHE A  93      -4.980  31.046  -5.687  1.00  1.31           H  
ATOM   1425  HA  PHE A  93      -3.551  33.283  -4.563  1.00  1.31           H  
ATOM   1426 1HB  PHE A  93      -4.075  32.447  -7.400  1.00  1.31           H  
ATOM   1427 2HB  PHE A  93      -3.101  33.857  -7.015  1.00  1.31           H  
ATOM   1428  HD1 PHE A  93      -3.043  30.651  -5.126  1.00  1.31           H  
ATOM   1429  HD2 PHE A  93      -1.088  33.158  -7.992  1.00  1.31           H  
ATOM   1430  HE1 PHE A  93      -1.052  29.216  -5.032  1.00  1.31           H  
ATOM   1431  HE2 PHE A  93       0.913  31.719  -7.891  1.00  1.31           H  
ATOM   1432  HZ  PHE A  93       0.935  29.738  -6.411  1.00  1.31           H  
ATOM   1433  N   ASP A  94      -6.363  33.982  -6.159  1.00  1.25           N  
ATOM   1434  CA  ASP A  94      -7.384  35.005  -6.405  1.00  1.25           C  
ATOM   1435  C   ASP A  94      -8.131  35.339  -5.122  1.00  1.25           C  
ATOM   1436  O   ASP A  94      -9.325  35.069  -4.978  1.00  1.25           O  
ATOM   1437  CB  ASP A  94      -8.369  34.489  -7.477  1.00  1.25           C  
ATOM   1438  CG  ASP A  94      -9.514  35.465  -7.915  1.00  1.25           C  
ATOM   1439  OD1 ASP A  94      -9.512  36.627  -7.567  1.00  1.25           O  
ATOM   1440  OD2 ASP A  94     -10.409  35.010  -8.603  1.00  1.25           O  
ATOM   1441  H   ASP A  94      -6.552  33.034  -6.479  1.00  1.25           H  
ATOM   1442  HA  ASP A  94      -6.893  35.910  -6.771  1.00  1.25           H  
ATOM   1443 1HB  ASP A  94      -7.797  34.207  -8.367  1.00  1.25           H  
ATOM   1444 2HB  ASP A  94      -8.828  33.572  -7.105  1.00  1.25           H  
ATOM   1445  N   LYS A  95      -7.421  36.031  -4.236  1.00  1.18           N  
ATOM   1446  CA  LYS A  95      -7.877  36.419  -2.908  1.00  1.18           C  
ATOM   1447  C   LYS A  95      -9.233  37.121  -2.936  1.00  1.18           C  
ATOM   1448  O   LYS A  95     -10.091  36.849  -2.097  1.00  1.18           O  
ATOM   1449  CB  LYS A  95      -6.817  37.313  -2.244  1.00  1.18           C  
ATOM   1450  CG  LYS A  95      -7.108  37.730  -0.787  1.00  1.18           C  
ATOM   1451  CD  LYS A  95      -7.749  39.112  -0.693  1.00  1.18           C  
ATOM   1452  CE  LYS A  95      -6.790  40.225  -1.101  1.00  1.18           C  
ATOM   1453  NZ  LYS A  95      -7.457  41.564  -1.045  1.00  1.18           N  
ATOM   1454  H   LYS A  95      -6.453  36.218  -4.498  1.00  1.18           H  
ATOM   1455  HA  LYS A  95      -7.983  35.512  -2.312  1.00  1.18           H  
ATOM   1456 1HB  LYS A  95      -5.854  36.798  -2.266  1.00  1.18           H  
ATOM   1457 2HB  LYS A  95      -6.706  38.228  -2.836  1.00  1.18           H  
ATOM   1458 1HG  LYS A  95      -7.785  37.004  -0.338  1.00  1.18           H  
ATOM   1459 2HG  LYS A  95      -6.179  37.732  -0.219  1.00  1.18           H  
ATOM   1460 1HD  LYS A  95      -8.621  39.157  -1.348  1.00  1.18           H  
ATOM   1461 2HD  LYS A  95      -8.080  39.291   0.329  1.00  1.18           H  
ATOM   1462 1HE  LYS A  95      -5.927  40.227  -0.441  1.00  1.18           H  
ATOM   1463 2HE  LYS A  95      -6.457  40.045  -2.127  1.00  1.18           H  
ATOM   1464 1HZ  LYS A  95      -6.823  42.283  -1.339  1.00  1.18           H  
ATOM   1465 2HZ  LYS A  95      -8.270  41.540  -1.686  1.00  1.18           H  
ATOM   1466 3HZ  LYS A  95      -7.777  41.755  -0.115  1.00  1.18           H  
ATOM   1467  N   ASP A  96      -9.428  38.027  -3.897  1.00  1.10           N  
ATOM   1468  CA  ASP A  96     -10.681  38.777  -3.994  1.00  1.10           C  
ATOM   1469  C   ASP A  96     -11.819  38.038  -4.710  1.00  1.10           C  
ATOM   1470  O   ASP A  96     -12.956  38.516  -4.702  1.00  1.10           O  
ATOM   1471  CB  ASP A  96     -10.460  40.124  -4.696  1.00  1.10           C  
ATOM   1472  CG  ASP A  96      -9.678  41.166  -3.869  1.00  1.10           C  
ATOM   1473  OD1 ASP A  96      -9.688  41.107  -2.652  1.00  1.10           O  
ATOM   1474  OD2 ASP A  96      -9.075  42.020  -4.464  1.00  1.10           O  
ATOM   1475  H   ASP A  96      -8.685  38.191  -4.575  1.00  1.10           H  
ATOM   1476  HA  ASP A  96     -11.018  38.984  -2.977  1.00  1.10           H  
ATOM   1477 1HB  ASP A  96      -9.905  39.939  -5.619  1.00  1.10           H  
ATOM   1478 2HB  ASP A  96     -11.427  40.544  -4.979  1.00  1.10           H  
ATOM   1479  N   GLY A  97     -11.539  36.900  -5.353  1.00  1.01           N  
ATOM   1480  CA  GLY A  97     -12.590  36.190  -6.075  1.00  1.01           C  
ATOM   1481  C   GLY A  97     -13.043  36.910  -7.352  1.00  1.01           C  
ATOM   1482  O   GLY A  97     -14.229  36.881  -7.686  1.00  1.01           O  
ATOM   1483  H   GLY A  97     -10.605  36.485  -5.329  1.00  1.01           H  
ATOM   1484 1HA  GLY A  97     -12.216  35.198  -6.338  1.00  1.01           H  
ATOM   1485 2HA  GLY A  97     -13.442  36.042  -5.416  1.00  1.01           H  
ATOM   1486  N   ASN A  98     -12.127  37.609  -8.033  1.00  0.94           N  
ATOM   1487  CA  ASN A  98     -12.495  38.383  -9.224  1.00  0.94           C  
ATOM   1488  C   ASN A  98     -12.376  37.611 -10.544  1.00  0.94           C  
ATOM   1489  O   ASN A  98     -12.800  38.102 -11.592  1.00  0.94           O  
ATOM   1490  CB  ASN A  98     -11.636  39.637  -9.324  1.00  0.94           C  
ATOM   1491  CG  ASN A  98     -11.906  40.665  -8.253  1.00  0.94           C  
ATOM   1492  OD1 ASN A  98     -13.017  40.793  -7.727  1.00  0.94           O  
ATOM   1493  ND2 ASN A  98     -10.883  41.417  -7.925  1.00  0.94           N  
ATOM   1494  H   ASN A  98     -11.146  37.537  -7.740  1.00  0.94           H  
ATOM   1495  HA  ASN A  98     -13.538  38.682  -9.122  1.00  0.94           H  
ATOM   1496 1HB  ASN A  98     -10.583  39.344  -9.266  1.00  0.94           H  
ATOM   1497 2HB  ASN A  98     -11.788  40.098 -10.298  1.00  0.94           H  
ATOM   1498 1HD2 ASN A  98     -10.981  42.124  -7.218  1.00  0.94           H  
ATOM   1499 2HD2 ASN A  98      -9.995  41.282  -8.375  1.00  0.94           H  
ATOM   1500  N   GLY A  99     -11.819  36.401 -10.514  1.00  0.90           N  
ATOM   1501  CA  GLY A  99     -11.590  35.636 -11.741  1.00  0.90           C  
ATOM   1502  C   GLY A  99     -10.245  35.991 -12.390  1.00  0.90           C  
ATOM   1503  O   GLY A  99      -9.923  35.507 -13.491  1.00  0.90           O  
ATOM   1504  H   GLY A  99     -11.488  36.000  -9.630  1.00  0.90           H  
ATOM   1505 1HA  GLY A  99     -11.615  34.573 -11.506  1.00  0.90           H  
ATOM   1506 2HA  GLY A  99     -12.399  35.827 -12.444  1.00  0.90           H  
ATOM   1507  N   TYR A 100      -9.484  36.863 -11.706  1.00  0.88           N  
ATOM   1508  CA  TYR A 100      -8.173  37.348 -12.141  1.00  0.88           C  
ATOM   1509  C   TYR A 100      -7.142  37.375 -11.009  1.00  0.88           C  
ATOM   1510  O   TYR A 100      -7.475  37.728  -9.883  1.00  0.88           O  
ATOM   1511  CB  TYR A 100      -8.269  38.771 -12.678  1.00  0.88           C  
ATOM   1512  CG  TYR A 100      -9.179  38.992 -13.835  1.00  0.88           C  
ATOM   1513  CD1 TYR A 100     -10.504  39.275 -13.611  1.00  0.88           C  
ATOM   1514  CD2 TYR A 100      -8.689  38.944 -15.122  1.00  0.88           C  
ATOM   1515  CE1 TYR A 100     -11.353  39.503 -14.669  1.00  0.88           C  
ATOM   1516  CE2 TYR A 100      -9.533  39.182 -16.188  1.00  0.88           C  
ATOM   1517  CZ  TYR A 100     -10.860  39.456 -15.966  1.00  0.88           C  
ATOM   1518  OH  TYR A 100     -11.703  39.688 -17.031  1.00  0.88           O  
ATOM   1519  H   TYR A 100      -9.841  37.185 -10.818  1.00  0.88           H  
ATOM   1520  HA  TYR A 100      -7.802  36.688 -12.904  1.00  0.88           H  
ATOM   1521 1HB  TYR A 100      -8.578  39.438 -11.874  1.00  0.88           H  
ATOM   1522 2HB  TYR A 100      -7.278  39.078 -12.981  1.00  0.88           H  
ATOM   1523  HD1 TYR A 100     -10.881  39.318 -12.593  1.00  0.88           H  
ATOM   1524  HD2 TYR A 100      -7.634  38.724 -15.297  1.00  0.88           H  
ATOM   1525  HE1 TYR A 100     -12.404  39.723 -14.483  1.00  0.88           H  
ATOM   1526  HE2 TYR A 100      -9.145  39.150 -17.210  1.00  0.88           H  
ATOM   1527  HH  TYR A 100     -11.200  39.636 -17.852  1.00  0.88           H  
ATOM   1528  N   ILE A 101      -5.873  37.120 -11.330  1.00  0.88           N  
ATOM   1529  CA  ILE A 101      -4.788  37.288 -10.361  1.00  0.88           C  
ATOM   1530  C   ILE A 101      -3.921  38.492 -10.726  1.00  0.88           C  
ATOM   1531  O   ILE A 101      -3.335  38.551 -11.813  1.00  0.88           O  
ATOM   1532  CB  ILE A 101      -3.898  36.029 -10.288  1.00  0.88           C  
ATOM   1533  CG1 ILE A 101      -4.725  34.826  -9.843  1.00  0.88           C  
ATOM   1534  CG2 ILE A 101      -2.719  36.259  -9.303  1.00  0.88           C  
ATOM   1535  CD1 ILE A 101      -4.007  33.502 -10.016  1.00  0.88           C  
ATOM   1536  H   ILE A 101      -5.664  36.799 -12.270  1.00  0.88           H  
ATOM   1537  HA  ILE A 101      -5.217  37.467  -9.373  1.00  0.88           H  
ATOM   1538  HB  ILE A 101      -3.504  35.812 -11.279  1.00  0.88           H  
ATOM   1539 1HG1 ILE A 101      -4.971  34.949  -8.787  1.00  0.88           H  
ATOM   1540 2HG1 ILE A 101      -5.648  34.806 -10.400  1.00  0.88           H  
ATOM   1541 1HG2 ILE A 101      -2.091  35.371  -9.264  1.00  0.88           H  
ATOM   1542 2HG2 ILE A 101      -2.121  37.106  -9.637  1.00  0.88           H  
ATOM   1543 3HG2 ILE A 101      -3.114  36.468  -8.306  1.00  0.88           H  
ATOM   1544 1HD1 ILE A 101      -4.646  32.696  -9.664  1.00  0.88           H  
ATOM   1545 2HD1 ILE A 101      -3.773  33.351 -11.068  1.00  0.88           H  
ATOM   1546 3HD1 ILE A 101      -3.088  33.507  -9.448  1.00  0.88           H  
ATOM   1547  N   SER A 102      -3.859  39.472  -9.826  1.00  0.89           N  
ATOM   1548  CA  SER A 102      -3.071  40.679 -10.059  1.00  0.89           C  
ATOM   1549  C   SER A 102      -1.610  40.446  -9.749  1.00  0.89           C  
ATOM   1550  O   SER A 102      -1.272  39.481  -9.059  1.00  0.89           O  
ATOM   1551  CB  SER A 102      -3.597  41.797  -9.191  1.00  0.89           C  
ATOM   1552  OG  SER A 102      -3.432  41.478  -7.824  1.00  0.89           O  
ATOM   1553  H   SER A 102      -4.372  39.386  -8.939  1.00  0.89           H  
ATOM   1554  HA  SER A 102      -3.162  40.964 -11.108  1.00  0.89           H  
ATOM   1555 1HB  SER A 102      -3.067  42.719  -9.421  1.00  0.89           H  
ATOM   1556 2HB  SER A 102      -4.653  41.959  -9.404  1.00  0.89           H  
ATOM   1557  HG  SER A 102      -4.103  40.762  -7.648  1.00  0.89           H  
ATOM   1558  N   SER A 103      -0.735  41.356 -10.186  1.00  0.90           N  
ATOM   1559  CA  SER A 103       0.666  41.207  -9.822  1.00  0.90           C  
ATOM   1560  C   SER A 103       0.876  41.323  -8.317  1.00  0.90           C  
ATOM   1561  O   SER A 103       1.778  40.703  -7.761  1.00  0.90           O  
ATOM   1562  CB  SER A 103       1.512  42.240 -10.540  1.00  0.90           C  
ATOM   1563  OG  SER A 103       1.239  43.542 -10.123  1.00  0.90           O  
ATOM   1564  H   SER A 103      -1.035  42.127 -10.772  1.00  0.90           H  
ATOM   1565  HA  SER A 103       0.997  40.216 -10.129  1.00  0.90           H  
ATOM   1566 1HB  SER A 103       2.565  42.025 -10.374  1.00  0.90           H  
ATOM   1567 2HB  SER A 103       1.344  42.183 -11.607  1.00  0.90           H  
ATOM   1568  HG  SER A 103       1.883  44.088 -10.636  1.00  0.90           H  
ATOM   1569  N   ALA A 104       0.020  42.083  -7.629  1.00  0.92           N  
ATOM   1570  CA  ALA A 104       0.165  42.196  -6.185  1.00  0.92           C  
ATOM   1571  C   ALA A 104      -0.152  40.867  -5.531  1.00  0.92           C  
ATOM   1572  O   ALA A 104       0.601  40.390  -4.684  1.00  0.92           O  
ATOM   1573  CB  ALA A 104      -0.745  43.273  -5.628  1.00  0.92           C  
ATOM   1574  H   ALA A 104      -0.711  42.579  -8.117  1.00  0.92           H  
ATOM   1575  HA  ALA A 104       1.201  42.450  -5.962  1.00  0.92           H  
ATOM   1576 1HB  ALA A 104      -0.604  43.341  -4.551  1.00  0.92           H  
ATOM   1577 2HB  ALA A 104      -0.501  44.228  -6.089  1.00  0.92           H  
ATOM   1578 3HB  ALA A 104      -1.782  43.016  -5.845  1.00  0.92           H  
ATOM   1579  N   GLU A 105      -1.240  40.229  -5.965  1.00  0.94           N  
ATOM   1580  CA  GLU A 105      -1.626  38.951  -5.375  1.00  0.94           C  
ATOM   1581  C   GLU A 105      -0.588  37.881  -5.652  1.00  0.94           C  
ATOM   1582  O   GLU A 105      -0.223  37.099  -4.770  1.00  0.94           O  
ATOM   1583  CB  GLU A 105      -2.992  38.548  -5.900  1.00  0.94           C  
ATOM   1584  CG  GLU A 105      -4.121  39.411  -5.350  1.00  0.94           C  
ATOM   1585  CD  GLU A 105      -5.383  39.265  -6.111  1.00  0.94           C  
ATOM   1586  OE1 GLU A 105      -5.335  39.443  -7.318  1.00  0.94           O  
ATOM   1587  OE2 GLU A 105      -6.398  38.989  -5.518  1.00  0.94           O  
ATOM   1588  H   GLU A 105      -1.825  40.648  -6.694  1.00  0.94           H  
ATOM   1589  HA  GLU A 105      -1.696  39.082  -4.294  1.00  0.94           H  
ATOM   1590 1HB  GLU A 105      -2.999  38.634  -6.989  1.00  0.94           H  
ATOM   1591 2HB  GLU A 105      -3.196  37.507  -5.648  1.00  0.94           H  
ATOM   1592 1HG  GLU A 105      -4.304  39.129  -4.312  1.00  0.94           H  
ATOM   1593 2HG  GLU A 105      -3.805  40.454  -5.363  1.00  0.94           H  
ATOM   1594  N   LEU A 106      -0.040  37.883  -6.863  1.00  0.98           N  
ATOM   1595  CA  LEU A 106       0.979  36.907  -7.179  1.00  0.98           C  
ATOM   1596  C   LEU A 106       2.185  37.147  -6.281  1.00  0.98           C  
ATOM   1597  O   LEU A 106       2.683  36.218  -5.641  1.00  0.98           O  
ATOM   1598  CB  LEU A 106       1.346  36.976  -8.660  1.00  0.98           C  
ATOM   1599  CG  LEU A 106       2.438  36.015  -9.114  1.00  0.98           C  
ATOM   1600  CD1 LEU A 106       2.003  34.587  -8.818  1.00  0.98           C  
ATOM   1601  CD2 LEU A 106       2.659  36.192 -10.612  1.00  0.98           C  
ATOM   1602  H   LEU A 106      -0.365  38.542  -7.573  1.00  0.98           H  
ATOM   1603  HA  LEU A 106       0.587  35.913  -6.968  1.00  0.98           H  
ATOM   1604 1HB  LEU A 106       0.452  36.776  -9.249  1.00  0.98           H  
ATOM   1605 2HB  LEU A 106       1.675  37.991  -8.884  1.00  0.98           H  
ATOM   1606  HG  LEU A 106       3.364  36.222  -8.573  1.00  0.98           H  
ATOM   1607 1HD1 LEU A 106       2.778  33.893  -9.140  1.00  0.98           H  
ATOM   1608 2HD1 LEU A 106       1.840  34.472  -7.745  1.00  0.98           H  
ATOM   1609 3HD1 LEU A 106       1.078  34.370  -9.350  1.00  0.98           H  
ATOM   1610 1HD2 LEU A 106       3.414  35.519 -10.936  1.00  0.98           H  
ATOM   1611 2HD2 LEU A 106       1.735  35.974 -11.139  1.00  0.98           H  
ATOM   1612 3HD2 LEU A 106       2.965  37.203 -10.839  1.00  0.98           H  
ATOM   1613  N   ARG A 107       2.624  38.405  -6.182  1.00  1.05           N  
ATOM   1614  CA  ARG A 107       3.751  38.760  -5.336  1.00  1.05           C  
ATOM   1615  C   ARG A 107       3.534  38.319  -3.903  1.00  1.05           C  
ATOM   1616  O   ARG A 107       4.452  37.795  -3.260  1.00  1.05           O  
ATOM   1617  CB  ARG A 107       3.969  40.265  -5.328  1.00  1.05           C  
ATOM   1618  CG  ARG A 107       5.159  40.744  -4.534  1.00  1.05           C  
ATOM   1619  CD  ARG A 107       5.243  42.220  -4.545  1.00  1.05           C  
ATOM   1620  NE  ARG A 107       4.120  42.831  -3.839  1.00  1.05           N  
ATOM   1621  CZ  ARG A 107       3.856  44.148  -3.818  1.00  1.05           C  
ATOM   1622  NH1 ARG A 107       4.649  44.982  -4.462  1.00  1.05           N  
ATOM   1623  NH2 ARG A 107       2.801  44.596  -3.144  1.00  1.05           N  
ATOM   1624  H   ARG A 107       2.177  39.148  -6.719  1.00  1.05           H  
ATOM   1625  HA  ARG A 107       4.639  38.263  -5.718  1.00  1.05           H  
ATOM   1626 1HB  ARG A 107       4.082  40.630  -6.338  1.00  1.05           H  
ATOM   1627 2HB  ARG A 107       3.092  40.752  -4.912  1.00  1.05           H  
ATOM   1628 1HG  ARG A 107       5.065  40.410  -3.500  1.00  1.05           H  
ATOM   1629 2HG  ARG A 107       6.082  40.345  -4.966  1.00  1.05           H  
ATOM   1630 1HD  ARG A 107       6.173  42.553  -4.081  1.00  1.05           H  
ATOM   1631 2HD  ARG A 107       5.215  42.558  -5.580  1.00  1.05           H  
ATOM   1632  HE  ARG A 107       3.488  42.219  -3.342  1.00  1.05           H  
ATOM   1633 1HH1 ARG A 107       5.475  44.624  -4.989  1.00  1.05           H  
ATOM   1634 2HH1 ARG A 107       4.467  45.971  -4.455  1.00  1.05           H  
ATOM   1635 1HH2 ARG A 107       2.194  43.927  -2.643  1.00  1.05           H  
ATOM   1636 2HH2 ARG A 107       2.596  45.583  -3.120  1.00  1.05           H  
ATOM   1637  N   HIS A 108       2.321  38.531  -3.390  1.00  1.17           N  
ATOM   1638  CA  HIS A 108       2.031  38.220  -2.006  1.00  1.17           C  
ATOM   1639  C   HIS A 108       2.098  36.727  -1.745  1.00  1.17           C  
ATOM   1640  O   HIS A 108       2.687  36.310  -0.746  1.00  1.17           O  
ATOM   1641  CB  HIS A 108       0.647  38.758  -1.634  1.00  1.17           C  
ATOM   1642  CG  HIS A 108       0.601  40.265  -1.645  1.00  1.17           C  
ATOM   1643  ND1 HIS A 108      -0.578  40.977  -1.650  1.00  1.17           N  
ATOM   1644  CD2 HIS A 108       1.598  41.180  -1.685  1.00  1.17           C  
ATOM   1645  CE1 HIS A 108      -0.308  42.273  -1.691  1.00  1.17           C  
ATOM   1646  NE2 HIS A 108       1.012  42.429  -1.716  1.00  1.17           N  
ATOM   1647  H   HIS A 108       1.600  38.967  -3.965  1.00  1.17           H  
ATOM   1648  HA  HIS A 108       2.766  38.703  -1.365  1.00  1.17           H  
ATOM   1649 1HB  HIS A 108      -0.090  38.386  -2.346  1.00  1.17           H  
ATOM   1650 2HB  HIS A 108       0.366  38.402  -0.645  1.00  1.17           H  
ATOM   1651  HD1 HIS A 108      -1.499  40.590  -1.649  1.00  1.17           H  
ATOM   1652  HD2 HIS A 108       2.683  41.083  -1.705  1.00  1.17           H  
ATOM   1653  HE1 HIS A 108      -1.116  43.003  -1.704  1.00  1.17           H  
ATOM   1654  N   VAL A 109       1.580  35.908  -2.664  1.00  1.37           N  
ATOM   1655  CA  VAL A 109       1.635  34.468  -2.449  1.00  1.37           C  
ATOM   1656  C   VAL A 109       3.081  33.993  -2.538  1.00  1.37           C  
ATOM   1657  O   VAL A 109       3.545  33.228  -1.693  1.00  1.37           O  
ATOM   1658  CB  VAL A 109       0.791  33.683  -3.471  1.00  1.37           C  
ATOM   1659  CG1 VAL A 109       1.030  32.199  -3.248  1.00  1.37           C  
ATOM   1660  CG2 VAL A 109      -0.678  33.998  -3.314  1.00  1.37           C  
ATOM   1661  H   VAL A 109       1.109  36.293  -3.489  1.00  1.37           H  
ATOM   1662  HA  VAL A 109       1.253  34.248  -1.451  1.00  1.37           H  
ATOM   1663  HB  VAL A 109       1.119  33.940  -4.483  1.00  1.37           H  
ATOM   1664 1HG1 VAL A 109       0.466  31.633  -3.954  1.00  1.37           H  
ATOM   1665 2HG1 VAL A 109       2.070  31.987  -3.362  1.00  1.37           H  
ATOM   1666 3HG1 VAL A 109       0.717  31.930  -2.238  1.00  1.37           H  
ATOM   1667 1HG2 VAL A 109      -1.240  33.427  -4.042  1.00  1.37           H  
ATOM   1668 2HG2 VAL A 109      -1.006  33.727  -2.308  1.00  1.37           H  
ATOM   1669 3HG2 VAL A 109      -0.846  35.058  -3.477  1.00  1.37           H  
ATOM   1670  N   MET A 110       3.813  34.474  -3.547  1.00  1.68           N  
ATOM   1671  CA  MET A 110       5.200  34.065  -3.724  1.00  1.68           C  
ATOM   1672  C   MET A 110       6.048  34.512  -2.521  1.00  1.68           C  
ATOM   1673  O   MET A 110       6.966  33.812  -2.070  1.00  1.68           O  
ATOM   1674  CB  MET A 110       5.736  34.675  -5.025  1.00  1.68           C  
ATOM   1675  CG  MET A 110       5.078  34.165  -6.331  1.00  1.68           C  
ATOM   1676  SD  MET A 110       5.267  32.421  -6.602  1.00  1.68           S  
ATOM   1677  CE  MET A 110       3.677  31.906  -6.012  1.00  1.68           C  
ATOM   1678  H   MET A 110       3.393  35.124  -4.216  1.00  1.68           H  
ATOM   1679  HA  MET A 110       5.241  32.977  -3.784  1.00  1.68           H  
ATOM   1680 1HB  MET A 110       5.588  35.757  -4.992  1.00  1.68           H  
ATOM   1681 2HB  MET A 110       6.803  34.502  -5.101  1.00  1.68           H  
ATOM   1682 1HG  MET A 110       4.020  34.358  -6.276  1.00  1.68           H  
ATOM   1683 2HG  MET A 110       5.460  34.703  -7.193  1.00  1.68           H  
ATOM   1684 1HE  MET A 110       3.586  30.824  -6.091  1.00  1.68           H  
ATOM   1685 2HE  MET A 110       3.581  32.204  -4.982  1.00  1.68           H  
ATOM   1686 3HE  MET A 110       2.900  32.383  -6.600  1.00  1.68           H  
ATOM   1687  N   THR A 111       5.723  35.666  -1.944  1.00  2.08           N  
ATOM   1688  CA  THR A 111       6.459  36.121  -0.780  1.00  2.08           C  
ATOM   1689  C   THR A 111       6.163  35.221   0.412  1.00  2.08           C  
ATOM   1690  O   THR A 111       7.072  34.736   1.091  1.00  2.08           O  
ATOM   1691  CB  THR A 111       6.088  37.568  -0.420  1.00  2.08           C  
ATOM   1692  OG1 THR A 111       6.394  38.431  -1.520  1.00  2.08           O  
ATOM   1693  CG2 THR A 111       6.870  38.010   0.798  1.00  2.08           C  
ATOM   1694  H   THR A 111       4.988  36.256  -2.330  1.00  2.08           H  
ATOM   1695  HA  THR A 111       7.518  36.068  -0.989  1.00  2.08           H  
ATOM   1696  HB  THR A 111       5.019  37.627  -0.210  1.00  2.08           H  
ATOM   1697  HG1 THR A 111       5.863  38.138  -2.294  1.00  2.08           H  
ATOM   1698 1HG2 THR A 111       6.600  39.034   1.048  1.00  2.08           H  
ATOM   1699 2HG2 THR A 111       6.629  37.355   1.636  1.00  2.08           H  
ATOM   1700 3HG2 THR A 111       7.935  37.955   0.586  1.00  2.08           H  
ATOM   1701  N   ASN A 112       4.883  34.941   0.632  1.00  2.53           N  
ATOM   1702  CA  ASN A 112       4.436  34.150   1.767  1.00  2.53           C  
ATOM   1703  C   ASN A 112       4.924  32.701   1.715  1.00  2.53           C  
ATOM   1704  O   ASN A 112       5.188  32.092   2.752  1.00  2.53           O  
ATOM   1705  CB  ASN A 112       2.936  34.223   1.854  1.00  2.53           C  
ATOM   1706  CG  ASN A 112       2.459  35.567   2.326  1.00  2.53           C  
ATOM   1707  OD1 ASN A 112       3.198  36.312   2.987  1.00  2.53           O  
ATOM   1708  ND2 ASN A 112       1.238  35.903   1.997  1.00  2.53           N  
ATOM   1709  H   ASN A 112       4.170  35.338   0.019  1.00  2.53           H  
ATOM   1710  HA  ASN A 112       4.850  34.593   2.671  1.00  2.53           H  
ATOM   1711 1HB  ASN A 112       2.499  34.008   0.875  1.00  2.53           H  
ATOM   1712 2HB  ASN A 112       2.592  33.474   2.539  1.00  2.53           H  
ATOM   1713 1HD2 ASN A 112       0.870  36.785   2.280  1.00  2.53           H  
ATOM   1714 2HD2 ASN A 112       0.674  35.279   1.454  1.00  2.53           H  
ATOM   1715  N   LEU A 113       5.115  32.170   0.508  1.00  2.89           N  
ATOM   1716  CA  LEU A 113       5.618  30.814   0.328  1.00  2.89           C  
ATOM   1717  C   LEU A 113       7.140  30.719   0.429  1.00  2.89           C  
ATOM   1718  O   LEU A 113       7.699  29.624   0.342  1.00  2.89           O  
ATOM   1719  CB  LEU A 113       5.200  30.253  -1.033  1.00  2.89           C  
ATOM   1720  CG  LEU A 113       3.725  29.998  -1.244  1.00  2.89           C  
ATOM   1721  CD1 LEU A 113       3.521  29.581  -2.690  1.00  2.89           C  
ATOM   1722  CD2 LEU A 113       3.272  28.922  -0.269  1.00  2.89           C  
ATOM   1723  H   LEU A 113       4.842  32.708  -0.315  1.00  2.89           H  
ATOM   1724  HA  LEU A 113       5.185  30.191   1.108  1.00  2.89           H  
ATOM   1725 1HB  LEU A 113       5.514  30.969  -1.799  1.00  2.89           H  
ATOM   1726 2HB  LEU A 113       5.733  29.320  -1.202  1.00  2.89           H  
ATOM   1727  HG  LEU A 113       3.152  30.904  -1.066  1.00  2.89           H  
ATOM   1728 1HD1 LEU A 113       2.475  29.398  -2.878  1.00  2.89           H  
ATOM   1729 2HD1 LEU A 113       3.872  30.379  -3.339  1.00  2.89           H  
ATOM   1730 3HD1 LEU A 113       4.091  28.676  -2.891  1.00  2.89           H  
ATOM   1731 1HD2 LEU A 113       2.235  28.707  -0.409  1.00  2.89           H  
ATOM   1732 2HD2 LEU A 113       3.847  28.014  -0.442  1.00  2.89           H  
ATOM   1733 3HD2 LEU A 113       3.435  29.267   0.753  1.00  2.89           H  
ATOM   1734  N   GLY A 114       7.816  31.855   0.602  1.00  3.00           N  
ATOM   1735  CA  GLY A 114       9.265  31.887   0.690  1.00  3.00           C  
ATOM   1736  C   GLY A 114      10.015  32.068  -0.636  1.00  3.00           C  
ATOM   1737  O   GLY A 114      11.244  31.973  -0.648  1.00  3.00           O  
ATOM   1738  H   GLY A 114       7.322  32.741   0.699  1.00  3.00           H  
ATOM   1739 1HA  GLY A 114       9.542  32.700   1.362  1.00  3.00           H  
ATOM   1740 2HA  GLY A 114       9.606  30.971   1.168  1.00  3.00           H  
ATOM   1741  N   GLU A 115       9.314  32.313  -1.756  1.00  2.81           N  
ATOM   1742  CA  GLU A 115      10.036  32.509  -3.017  1.00  2.81           C  
ATOM   1743  C   GLU A 115      10.632  33.917  -2.997  1.00  2.81           C  
ATOM   1744  O   GLU A 115      11.740  34.150  -3.483  1.00  2.81           O  
ATOM   1745  CB  GLU A 115       9.121  32.331  -4.233  1.00  2.81           C  
ATOM   1746  CG  GLU A 115       8.558  30.919  -4.468  1.00  2.81           C  
ATOM   1747  CD  GLU A 115       9.612  29.874  -4.809  1.00  2.81           C  
ATOM   1748  OE1 GLU A 115      10.400  30.116  -5.692  1.00  2.81           O  
ATOM   1749  OE2 GLU A 115       9.609  28.831  -4.198  1.00  2.81           O  
ATOM   1750  H   GLU A 115       8.303  32.417  -1.734  1.00  2.81           H  
ATOM   1751  HA  GLU A 115      10.851  31.788  -3.080  1.00  2.81           H  
ATOM   1752 1HB  GLU A 115       8.283  33.002  -4.148  1.00  2.81           H  
ATOM   1753 2HB  GLU A 115       9.667  32.610  -5.131  1.00  2.81           H  
ATOM   1754 1HG  GLU A 115       8.028  30.606  -3.565  1.00  2.81           H  
ATOM   1755 2HG  GLU A 115       7.832  30.968  -5.278  1.00  2.81           H  
ATOM   1756  N   LYS A 116       9.876  34.850  -2.401  1.00  2.41           N  
ATOM   1757  CA  LYS A 116      10.285  36.250  -2.235  1.00  2.41           C  
ATOM   1758  C   LYS A 116      10.750  36.913  -3.520  1.00  2.41           C  
ATOM   1759  O   LYS A 116      11.812  37.535  -3.560  1.00  2.41           O  
ATOM   1760  CB  LYS A 116      11.361  36.359  -1.158  1.00  2.41           C  
ATOM   1761  CG  LYS A 116      10.880  35.914   0.219  1.00  2.41           C  
ATOM   1762  CD  LYS A 116      11.949  36.096   1.278  1.00  2.41           C  
ATOM   1763  CE  LYS A 116      11.459  35.620   2.638  1.00  2.41           C  
ATOM   1764  NZ  LYS A 116      12.506  35.766   3.688  1.00  2.41           N  
ATOM   1765  H   LYS A 116       8.963  34.552  -2.059  1.00  2.41           H  
ATOM   1766  HA  LYS A 116       9.422  36.817  -1.893  1.00  2.41           H  
ATOM   1767 1HB  LYS A 116      12.225  35.750  -1.432  1.00  2.41           H  
ATOM   1768 2HB  LYS A 116      11.697  37.393  -1.083  1.00  2.41           H  
ATOM   1769 1HG  LYS A 116       9.992  36.482   0.497  1.00  2.41           H  
ATOM   1770 2HG  LYS A 116      10.608  34.863   0.176  1.00  2.41           H  
ATOM   1771 1HD  LYS A 116      12.836  35.525   0.999  1.00  2.41           H  
ATOM   1772 2HD  LYS A 116      12.220  37.149   1.346  1.00  2.41           H  
ATOM   1773 1HE  LYS A 116      10.584  36.204   2.925  1.00  2.41           H  
ATOM   1774 2HE  LYS A 116      11.173  34.570   2.565  1.00  2.41           H  
ATOM   1775 1HZ  LYS A 116      12.145  35.441   4.574  1.00  2.41           H  
ATOM   1776 2HZ  LYS A 116      13.317  35.220   3.435  1.00  2.41           H  
ATOM   1777 3HZ  LYS A 116      12.768  36.739   3.769  1.00  2.41           H  
ATOM   1778  N   LEU A 117       9.947  36.793  -4.564  1.00  1.94           N  
ATOM   1779  CA  LEU A 117      10.282  37.356  -5.859  1.00  1.94           C  
ATOM   1780  C   LEU A 117      10.117  38.865  -5.864  1.00  1.94           C  
ATOM   1781  O   LEU A 117       9.266  39.410  -5.155  1.00  1.94           O  
ATOM   1782  CB  LEU A 117       9.400  36.727  -6.923  1.00  1.94           C  
ATOM   1783  CG  LEU A 117       9.574  35.233  -7.064  1.00  1.94           C  
ATOM   1784  CD1 LEU A 117       8.629  34.731  -8.104  1.00  1.94           C  
ATOM   1785  CD2 LEU A 117      11.014  34.925  -7.412  1.00  1.94           C  
ATOM   1786  H   LEU A 117       9.088  36.277  -4.453  1.00  1.94           H  
ATOM   1787  HA  LEU A 117      11.325  37.126  -6.084  1.00  1.94           H  
ATOM   1788 1HB  LEU A 117       8.360  36.925  -6.679  1.00  1.94           H  
ATOM   1789 2HB  LEU A 117       9.626  37.189  -7.884  1.00  1.94           H  
ATOM   1790  HG  LEU A 117       9.322  34.750  -6.124  1.00  1.94           H  
ATOM   1791 1HD1 LEU A 117       8.730  33.648  -8.203  1.00  1.94           H  
ATOM   1792 2HD1 LEU A 117       7.620  34.973  -7.815  1.00  1.94           H  
ATOM   1793 3HD1 LEU A 117       8.862  35.210  -9.054  1.00  1.94           H  
ATOM   1794 1HD2 LEU A 117      11.144  33.846  -7.506  1.00  1.94           H  
ATOM   1795 2HD2 LEU A 117      11.276  35.409  -8.357  1.00  1.94           H  
ATOM   1796 3HD2 LEU A 117      11.669  35.301  -6.621  1.00  1.94           H  
ATOM   1797  N   THR A 118      10.934  39.536  -6.666  1.00  1.54           N  
ATOM   1798  CA  THR A 118      10.888  40.984  -6.773  1.00  1.54           C  
ATOM   1799  C   THR A 118       9.739  41.438  -7.628  1.00  1.54           C  
ATOM   1800  O   THR A 118       9.179  40.651  -8.388  1.00  1.54           O  
ATOM   1801  CB  THR A 118      12.181  41.500  -7.414  1.00  1.54           C  
ATOM   1802  OG1 THR A 118      12.289  40.935  -8.745  1.00  1.54           O  
ATOM   1803  CG2 THR A 118      13.389  41.084  -6.591  1.00  1.54           C  
ATOM   1804  H   THR A 118      11.610  39.020  -7.240  1.00  1.54           H  
ATOM   1805  HA  THR A 118      10.772  41.407  -5.774  1.00  1.54           H  
ATOM   1806  HB  THR A 118      12.144  42.584  -7.487  1.00  1.54           H  
ATOM   1807  HG1 THR A 118      12.478  39.959  -8.648  1.00  1.54           H  
ATOM   1808 1HG2 THR A 118      14.298  41.449  -7.068  1.00  1.54           H  
ATOM   1809 2HG2 THR A 118      13.309  41.502  -5.588  1.00  1.54           H  
ATOM   1810 3HG2 THR A 118      13.423  39.993  -6.530  1.00  1.54           H  
ATOM   1811  N   ASP A 119       9.421  42.729  -7.574  1.00  1.25           N  
ATOM   1812  CA  ASP A 119       8.344  43.221  -8.414  1.00  1.25           C  
ATOM   1813  C   ASP A 119       8.631  42.977  -9.885  1.00  1.25           C  
ATOM   1814  O   ASP A 119       7.742  42.585 -10.632  1.00  1.25           O  
ATOM   1815  CB  ASP A 119       8.114  44.716  -8.189  1.00  1.25           C  
ATOM   1816  CG  ASP A 119       7.441  45.049  -6.855  1.00  1.25           C  
ATOM   1817  OD1 ASP A 119       6.919  44.157  -6.222  1.00  1.25           O  
ATOM   1818  OD2 ASP A 119       7.447  46.193  -6.480  1.00  1.25           O  
ATOM   1819  H   ASP A 119       9.908  43.350  -6.944  1.00  1.25           H  
ATOM   1820  HA  ASP A 119       7.430  42.685  -8.151  1.00  1.25           H  
ATOM   1821 1HB  ASP A 119       9.070  45.239  -8.241  1.00  1.25           H  
ATOM   1822 2HB  ASP A 119       7.493  45.106  -8.999  1.00  1.25           H  
ATOM   1823  N   ASP A 120       9.884  43.141 -10.310  1.00  1.08           N  
ATOM   1824  CA  ASP A 120      10.167  42.923 -11.719  1.00  1.08           C  
ATOM   1825  C   ASP A 120       9.921  41.469 -12.098  1.00  1.08           C  
ATOM   1826  O   ASP A 120       9.305  41.186 -13.126  1.00  1.08           O  
ATOM   1827  CB  ASP A 120      11.615  43.287 -12.044  1.00  1.08           C  
ATOM   1828  CG  ASP A 120      11.887  44.786 -11.994  1.00  1.08           C  
ATOM   1829  OD1 ASP A 120      10.949  45.549 -11.960  1.00  1.08           O  
ATOM   1830  OD2 ASP A 120      13.036  45.154 -11.986  1.00  1.08           O  
ATOM   1831  H   ASP A 120      10.610  43.429  -9.672  1.00  1.08           H  
ATOM   1832  HA  ASP A 120       9.500  43.550 -12.310  1.00  1.08           H  
ATOM   1833 1HB  ASP A 120      12.278  42.785 -11.335  1.00  1.08           H  
ATOM   1834 2HB  ASP A 120      11.865  42.917 -13.039  1.00  1.08           H  
ATOM   1835  N   GLU A 121      10.337  40.534 -11.239  1.00  0.98           N  
ATOM   1836  CA  GLU A 121      10.127  39.126 -11.569  1.00  0.98           C  
ATOM   1837  C   GLU A 121       8.646  38.783 -11.621  1.00  0.98           C  
ATOM   1838  O   GLU A 121       8.197  38.067 -12.521  1.00  0.98           O  
ATOM   1839  CB  GLU A 121      10.850  38.255 -10.550  1.00  0.98           C  
ATOM   1840  CG  GLU A 121      12.371  38.284 -10.683  1.00  0.98           C  
ATOM   1841  CD  GLU A 121      13.082  37.714  -9.498  1.00  0.98           C  
ATOM   1842  OE1 GLU A 121      12.734  38.106  -8.399  1.00  0.98           O  
ATOM   1843  OE2 GLU A 121      13.955  36.896  -9.667  1.00  0.98           O  
ATOM   1844  H   GLU A 121      10.827  40.793 -10.377  1.00  0.98           H  
ATOM   1845  HA  GLU A 121      10.552  38.937 -12.554  1.00  0.98           H  
ATOM   1846 1HB  GLU A 121      10.599  38.601  -9.549  1.00  0.98           H  
ATOM   1847 2HB  GLU A 121      10.510  37.222 -10.637  1.00  0.98           H  
ATOM   1848 1HG  GLU A 121      12.655  37.715 -11.568  1.00  0.98           H  
ATOM   1849 2HG  GLU A 121      12.687  39.315 -10.835  1.00  0.98           H  
ATOM   1850  N   VAL A 122       7.880  39.345 -10.697  1.00  0.95           N  
ATOM   1851  CA  VAL A 122       6.455  39.096 -10.649  1.00  0.95           C  
ATOM   1852  C   VAL A 122       5.763  39.680 -11.868  1.00  0.95           C  
ATOM   1853  O   VAL A 122       4.888  39.036 -12.452  1.00  0.95           O  
ATOM   1854  CB  VAL A 122       5.861  39.653  -9.368  1.00  0.95           C  
ATOM   1855  CG1 VAL A 122       4.367  39.555  -9.411  1.00  0.95           C  
ATOM   1856  CG2 VAL A 122       6.408  38.843  -8.176  1.00  0.95           C  
ATOM   1857  H   VAL A 122       8.312  39.937  -9.984  1.00  0.95           H  
ATOM   1858  HA  VAL A 122       6.297  38.018 -10.647  1.00  0.95           H  
ATOM   1859  HB  VAL A 122       6.139  40.706  -9.271  1.00  0.95           H  
ATOM   1860 1HG1 VAL A 122       3.958  39.952  -8.507  1.00  0.95           H  
ATOM   1861 2HG1 VAL A 122       3.982  40.115 -10.260  1.00  0.95           H  
ATOM   1862 3HG1 VAL A 122       4.095  38.526  -9.500  1.00  0.95           H  
ATOM   1863 1HG2 VAL A 122       6.010  39.243  -7.265  1.00  0.95           H  
ATOM   1864 2HG2 VAL A 122       6.119  37.795  -8.281  1.00  0.95           H  
ATOM   1865 3HG2 VAL A 122       7.488  38.916  -8.152  1.00  0.95           H  
ATOM   1866  N   GLU A 123       6.145  40.896 -12.271  1.00  0.96           N  
ATOM   1867  CA  GLU A 123       5.525  41.484 -13.447  1.00  0.96           C  
ATOM   1868  C   GLU A 123       5.845  40.634 -14.673  1.00  0.96           C  
ATOM   1869  O   GLU A 123       4.980  40.445 -15.527  1.00  0.96           O  
ATOM   1870  CB  GLU A 123       5.997  42.928 -13.682  1.00  0.96           C  
ATOM   1871  CG  GLU A 123       5.501  43.994 -12.657  1.00  0.96           C  
ATOM   1872  CD  GLU A 123       4.000  44.228 -12.638  1.00  0.96           C  
ATOM   1873  OE1 GLU A 123       3.423  44.437 -13.679  1.00  0.96           O  
ATOM   1874  OE2 GLU A 123       3.442  44.229 -11.555  1.00  0.96           O  
ATOM   1875  H   GLU A 123       6.858  41.413 -11.756  1.00  0.96           H  
ATOM   1876  HA  GLU A 123       4.445  41.491 -13.304  1.00  0.96           H  
ATOM   1877 1HB  GLU A 123       7.091  42.947 -13.662  1.00  0.96           H  
ATOM   1878 2HB  GLU A 123       5.687  43.251 -14.675  1.00  0.96           H  
ATOM   1879 1HG  GLU A 123       5.794  43.673 -11.666  1.00  0.96           H  
ATOM   1880 2HG  GLU A 123       6.011  44.934 -12.861  1.00  0.96           H  
ATOM   1881  N   GLU A 124       7.057  40.065 -14.756  1.00  1.00           N  
ATOM   1882  CA  GLU A 124       7.361  39.227 -15.912  1.00  1.00           C  
ATOM   1883  C   GLU A 124       6.485  37.964 -15.903  1.00  1.00           C  
ATOM   1884  O   GLU A 124       5.993  37.541 -16.954  1.00  1.00           O  
ATOM   1885  CB  GLU A 124       8.848  38.836 -15.953  1.00  1.00           C  
ATOM   1886  CG  GLU A 124       9.853  39.988 -16.253  1.00  1.00           C  
ATOM   1887  CD  GLU A 124       9.709  40.635 -17.617  1.00  1.00           C  
ATOM   1888  OE1 GLU A 124       9.671  39.934 -18.598  1.00  1.00           O  
ATOM   1889  OE2 GLU A 124       9.648  41.856 -17.671  1.00  1.00           O  
ATOM   1890  H   GLU A 124       7.769  40.249 -14.044  1.00  1.00           H  
ATOM   1891  HA  GLU A 124       7.135  39.789 -16.813  1.00  1.00           H  
ATOM   1892 1HB  GLU A 124       9.127  38.410 -14.990  1.00  1.00           H  
ATOM   1893 2HB  GLU A 124       8.996  38.063 -16.704  1.00  1.00           H  
ATOM   1894 1HG  GLU A 124       9.715  40.761 -15.508  1.00  1.00           H  
ATOM   1895 2HG  GLU A 124      10.866  39.604 -16.143  1.00  1.00           H  
ATOM   1896  N   MET A 125       6.220  37.399 -14.712  1.00  1.07           N  
ATOM   1897  CA  MET A 125       5.366  36.206 -14.615  1.00  1.07           C  
ATOM   1898  C   MET A 125       3.961  36.533 -15.130  1.00  1.07           C  
ATOM   1899  O   MET A 125       3.358  35.751 -15.883  1.00  1.07           O  
ATOM   1900  CB  MET A 125       5.269  35.731 -13.161  1.00  1.07           C  
ATOM   1901  CG  MET A 125       6.544  35.150 -12.563  1.00  1.07           C  
ATOM   1902  SD  MET A 125       6.405  34.836 -10.771  1.00  1.07           S  
ATOM   1903  CE  MET A 125       5.408  33.355 -10.662  1.00  1.07           C  
ATOM   1904  H   MET A 125       6.668  37.775 -13.873  1.00  1.07           H  
ATOM   1905  HA  MET A 125       5.785  35.418 -15.237  1.00  1.07           H  
ATOM   1906 1HB  MET A 125       4.973  36.561 -12.536  1.00  1.07           H  
ATOM   1907 2HB  MET A 125       4.491  34.974 -13.087  1.00  1.07           H  
ATOM   1908 1HG  MET A 125       6.774  34.210 -13.058  1.00  1.07           H  
ATOM   1909 2HG  MET A 125       7.369  35.825 -12.732  1.00  1.07           H  
ATOM   1910 1HE  MET A 125       5.263  33.095  -9.617  1.00  1.07           H  
ATOM   1911 2HE  MET A 125       4.444  33.517 -11.133  1.00  1.07           H  
ATOM   1912 3HE  MET A 125       5.919  32.538 -11.169  1.00  1.07           H  
ATOM   1913  N   ILE A 126       3.465  37.718 -14.760  1.00  1.14           N  
ATOM   1914  CA  ILE A 126       2.146  38.150 -15.192  1.00  1.14           C  
ATOM   1915  C   ILE A 126       2.123  38.400 -16.682  1.00  1.14           C  
ATOM   1916  O   ILE A 126       1.230  37.907 -17.363  1.00  1.14           O  
ATOM   1917  CB  ILE A 126       1.721  39.453 -14.477  1.00  1.14           C  
ATOM   1918  CG1 ILE A 126       1.554  39.226 -12.959  1.00  1.14           C  
ATOM   1919  CG2 ILE A 126       0.432  40.042 -15.095  1.00  1.14           C  
ATOM   1920  CD1 ILE A 126       0.448  38.263 -12.553  1.00  1.14           C  
ATOM   1921  H   ILE A 126       4.013  38.311 -14.133  1.00  1.14           H  
ATOM   1922  HA  ILE A 126       1.430  37.366 -14.960  1.00  1.14           H  
ATOM   1923  HB  ILE A 126       2.521  40.184 -14.594  1.00  1.14           H  
ATOM   1924 1HG1 ILE A 126       2.483  38.845 -12.571  1.00  1.14           H  
ATOM   1925 2HG1 ILE A 126       1.358  40.166 -12.509  1.00  1.14           H  
ATOM   1926 1HG2 ILE A 126       0.184  40.975 -14.588  1.00  1.14           H  
ATOM   1927 2HG2 ILE A 126       0.587  40.241 -16.156  1.00  1.14           H  
ATOM   1928 3HG2 ILE A 126      -0.386  39.357 -14.982  1.00  1.14           H  
ATOM   1929 1HD1 ILE A 126       0.416  38.179 -11.467  1.00  1.14           H  
ATOM   1930 2HD1 ILE A 126      -0.514  38.642 -12.906  1.00  1.14           H  
ATOM   1931 3HD1 ILE A 126       0.638  37.285 -12.988  1.00  1.14           H  
ATOM   1932  N   LYS A 127       3.124  39.110 -17.207  1.00  1.21           N  
ATOM   1933  CA  LYS A 127       3.148  39.411 -18.630  1.00  1.21           C  
ATOM   1934  C   LYS A 127       3.225  38.171 -19.502  1.00  1.21           C  
ATOM   1935  O   LYS A 127       2.587  38.121 -20.549  1.00  1.21           O  
ATOM   1936  CB  LYS A 127       4.304  40.344 -18.977  1.00  1.21           C  
ATOM   1937  CG  LYS A 127       4.126  41.790 -18.502  1.00  1.21           C  
ATOM   1938  CD  LYS A 127       5.200  42.674 -19.101  1.00  1.21           C  
ATOM   1939  CE  LYS A 127       6.556  42.322 -18.533  1.00  1.21           C  
ATOM   1940  NZ  LYS A 127       7.641  43.195 -19.068  1.00  1.21           N  
ATOM   1941  H   LYS A 127       3.857  39.476 -16.603  1.00  1.21           H  
ATOM   1942  HA  LYS A 127       2.222  39.928 -18.877  1.00  1.21           H  
ATOM   1943 1HB  LYS A 127       5.219  39.958 -18.517  1.00  1.21           H  
ATOM   1944 2HB  LYS A 127       4.457  40.353 -20.053  1.00  1.21           H  
ATOM   1945 1HG  LYS A 127       3.144  42.152 -18.810  1.00  1.21           H  
ATOM   1946 2HG  LYS A 127       4.185  41.836 -17.419  1.00  1.21           H  
ATOM   1947 1HD  LYS A 127       5.223  42.546 -20.183  1.00  1.21           H  
ATOM   1948 2HD  LYS A 127       4.983  43.716 -18.875  1.00  1.21           H  
ATOM   1949 1HE  LYS A 127       6.527  42.418 -17.445  1.00  1.21           H  
ATOM   1950 2HE  LYS A 127       6.787  41.286 -18.786  1.00  1.21           H  
ATOM   1951 1HZ  LYS A 127       8.516  42.877 -18.636  1.00  1.21           H  
ATOM   1952 2HZ  LYS A 127       7.703  43.097 -20.066  1.00  1.21           H  
ATOM   1953 3HZ  LYS A 127       7.471  44.155 -18.830  1.00  1.21           H  
ATOM   1954  N   GLU A 128       3.988  37.157 -19.093  1.00  1.27           N  
ATOM   1955  CA  GLU A 128       4.057  35.956 -19.915  1.00  1.27           C  
ATOM   1956  C   GLU A 128       2.685  35.285 -20.006  1.00  1.27           C  
ATOM   1957  O   GLU A 128       2.285  34.798 -21.064  1.00  1.27           O  
ATOM   1958  CB  GLU A 128       5.084  34.953 -19.388  1.00  1.27           C  
ATOM   1959  CG  GLU A 128       5.261  33.764 -20.338  1.00  1.27           C  
ATOM   1960  CD  GLU A 128       6.313  32.750 -19.933  1.00  1.27           C  
ATOM   1961  OE1 GLU A 128       6.908  32.879 -18.896  1.00  1.27           O  
ATOM   1962  OE2 GLU A 128       6.515  31.828 -20.699  1.00  1.27           O  
ATOM   1963  H   GLU A 128       4.533  37.229 -18.232  1.00  1.27           H  
ATOM   1964  HA  GLU A 128       4.355  36.248 -20.922  1.00  1.27           H  
ATOM   1965 1HB  GLU A 128       6.046  35.447 -19.253  1.00  1.27           H  
ATOM   1966 2HB  GLU A 128       4.762  34.578 -18.413  1.00  1.27           H  
ATOM   1967 1HG  GLU A 128       4.302  33.260 -20.429  1.00  1.27           H  
ATOM   1968 2HG  GLU A 128       5.516  34.154 -21.321  1.00  1.27           H  
ATOM   1969  N   ALA A 129       1.976  35.239 -18.875  1.00  1.29           N  
ATOM   1970  CA  ALA A 129       0.664  34.612 -18.797  1.00  1.29           C  
ATOM   1971  C   ALA A 129      -0.488  35.475 -19.347  1.00  1.29           C  
ATOM   1972  O   ALA A 129      -1.470  34.949 -19.861  1.00  1.29           O  
ATOM   1973  CB  ALA A 129       0.388  34.277 -17.350  1.00  1.29           C  
ATOM   1974  H   ALA A 129       2.371  35.639 -18.020  1.00  1.29           H  
ATOM   1975  HA  ALA A 129       0.699  33.699 -19.387  1.00  1.29           H  
ATOM   1976 1HB  ALA A 129      -0.570  33.770 -17.265  1.00  1.29           H  
ATOM   1977 2HB  ALA A 129       1.180  33.641 -16.964  1.00  1.29           H  
ATOM   1978 3HB  ALA A 129       0.375  35.201 -16.792  1.00  1.29           H  
ATOM   1979  N   ASP A 130      -0.349  36.796 -19.270  1.00  1.27           N  
ATOM   1980  CA  ASP A 130      -1.392  37.753 -19.661  1.00  1.27           C  
ATOM   1981  C   ASP A 130      -1.450  37.980 -21.174  1.00  1.27           C  
ATOM   1982  O   ASP A 130      -0.657  38.730 -21.743  1.00  1.27           O  
ATOM   1983  CB  ASP A 130      -1.102  39.073 -18.926  1.00  1.27           C  
ATOM   1984  CG  ASP A 130      -2.056  40.289 -19.103  1.00  1.27           C  
ATOM   1985  OD1 ASP A 130      -3.008  40.301 -19.865  1.00  1.27           O  
ATOM   1986  OD2 ASP A 130      -1.761  41.258 -18.446  1.00  1.27           O  
ATOM   1987  H   ASP A 130       0.499  37.171 -18.855  1.00  1.27           H  
ATOM   1988  HA  ASP A 130      -2.356  37.361 -19.331  1.00  1.27           H  
ATOM   1989 1HB  ASP A 130      -1.069  38.853 -17.857  1.00  1.27           H  
ATOM   1990 2HB  ASP A 130      -0.102  39.396 -19.202  1.00  1.27           H  
ATOM   1991  N   VAL A 131      -2.418  37.337 -21.818  1.00  1.23           N  
ATOM   1992  CA  VAL A 131      -2.598  37.374 -23.256  1.00  1.23           C  
ATOM   1993  C   VAL A 131      -3.469  38.561 -23.634  1.00  1.23           C  
ATOM   1994  O   VAL A 131      -3.206  39.258 -24.617  1.00  1.23           O  
ATOM   1995  CB  VAL A 131      -3.252  36.067 -23.742  1.00  1.23           C  
ATOM   1996  CG1 VAL A 131      -3.543  36.156 -25.227  1.00  1.23           C  
ATOM   1997  CG2 VAL A 131      -2.330  34.897 -23.427  1.00  1.23           C  
ATOM   1998  H   VAL A 131      -3.083  36.787 -21.283  1.00  1.23           H  
ATOM   1999  HA  VAL A 131      -1.623  37.481 -23.729  1.00  1.23           H  
ATOM   2000  HB  VAL A 131      -4.206  35.930 -23.227  1.00  1.23           H  
ATOM   2001 1HG1 VAL A 131      -4.020  35.236 -25.557  1.00  1.23           H  
ATOM   2002 2HG1 VAL A 131      -4.212  36.999 -25.410  1.00  1.23           H  
ATOM   2003 3HG1 VAL A 131      -2.612  36.302 -25.774  1.00  1.23           H  
ATOM   2004 1HG2 VAL A 131      -2.794  33.969 -23.756  1.00  1.23           H  
ATOM   2005 2HG2 VAL A 131      -1.378  35.033 -23.938  1.00  1.23           H  
ATOM   2006 3HG2 VAL A 131      -2.160  34.856 -22.348  1.00  1.23           H  
ATOM   2007  N   ASP A 132      -4.535  38.766 -22.854  1.00  1.16           N  
ATOM   2008  CA  ASP A 132      -5.488  39.849 -23.109  1.00  1.16           C  
ATOM   2009  C   ASP A 132      -4.861  41.258 -23.045  1.00  1.16           C  
ATOM   2010  O   ASP A 132      -5.254  42.136 -23.817  1.00  1.16           O  
ATOM   2011  CB  ASP A 132      -6.685  39.759 -22.148  1.00  1.16           C  
ATOM   2012  CG  ASP A 132      -7.665  38.582 -22.472  1.00  1.16           C  
ATOM   2013  OD1 ASP A 132      -7.551  38.020 -23.541  1.00  1.16           O  
ATOM   2014  OD2 ASP A 132      -8.519  38.277 -21.658  1.00  1.16           O  
ATOM   2015  H   ASP A 132      -4.676  38.138 -22.054  1.00  1.16           H  
ATOM   2016  HA  ASP A 132      -5.874  39.713 -24.119  1.00  1.16           H  
ATOM   2017 1HB  ASP A 132      -6.315  39.627 -21.124  1.00  1.16           H  
ATOM   2018 2HB  ASP A 132      -7.238  40.701 -22.160  1.00  1.16           H  
ATOM   2019  N   GLY A 133      -3.871  41.474 -22.160  1.00  1.09           N  
ATOM   2020  CA  GLY A 133      -3.234  42.785 -22.018  1.00  1.09           C  
ATOM   2021  C   GLY A 133      -3.899  43.639 -20.934  1.00  1.09           C  
ATOM   2022  O   GLY A 133      -4.062  44.853 -21.096  1.00  1.09           O  
ATOM   2023  H   GLY A 133      -3.565  40.739 -21.523  1.00  1.09           H  
ATOM   2024 1HA  GLY A 133      -2.186  42.631 -21.758  1.00  1.09           H  
ATOM   2025 2HA  GLY A 133      -3.256  43.308 -22.971  1.00  1.09           H  
ATOM   2026  N   ASP A 134      -4.306  42.980 -19.849  1.00  1.01           N  
ATOM   2027  CA  ASP A 134      -4.977  43.631 -18.712  1.00  1.01           C  
ATOM   2028  C   ASP A 134      -4.075  44.031 -17.524  1.00  1.01           C  
ATOM   2029  O   ASP A 134      -4.450  44.905 -16.739  1.00  1.01           O  
ATOM   2030  CB  ASP A 134      -6.145  42.786 -18.190  1.00  1.01           C  
ATOM   2031  CG  ASP A 134      -7.298  42.638 -19.190  1.00  1.01           C  
ATOM   2032  OD1 ASP A 134      -7.795  43.645 -19.643  1.00  1.01           O  
ATOM   2033  OD2 ASP A 134      -7.697  41.534 -19.455  1.00  1.01           O  
ATOM   2034  H   ASP A 134      -4.078  41.978 -19.810  1.00  1.01           H  
ATOM   2035  HA  ASP A 134      -5.415  44.550 -19.093  1.00  1.01           H  
ATOM   2036 1HB  ASP A 134      -5.775  41.783 -17.936  1.00  1.01           H  
ATOM   2037 2HB  ASP A 134      -6.529  43.235 -17.281  1.00  1.01           H  
ATOM   2038  N   GLY A 135      -2.933  43.361 -17.340  1.00  0.96           N  
ATOM   2039  CA  GLY A 135      -2.057  43.586 -16.178  1.00  0.96           C  
ATOM   2040  C   GLY A 135      -2.377  42.616 -15.035  1.00  0.96           C  
ATOM   2041  O   GLY A 135      -1.893  42.760 -13.907  1.00  0.96           O  
ATOM   2042  H   GLY A 135      -2.637  42.655 -18.015  1.00  0.96           H  
ATOM   2043 1HA  GLY A 135      -1.019  43.450 -16.485  1.00  0.96           H  
ATOM   2044 2HA  GLY A 135      -2.159  44.614 -15.834  1.00  0.96           H  
ATOM   2045  N   GLN A 136      -3.227  41.653 -15.348  1.00  0.92           N  
ATOM   2046  CA  GLN A 136      -3.696  40.602 -14.454  1.00  0.92           C  
ATOM   2047  C   GLN A 136      -3.926  39.330 -15.266  1.00  0.92           C  
ATOM   2048  O   GLN A 136      -4.230  39.406 -16.453  1.00  0.92           O  
ATOM   2049  CB  GLN A 136      -4.957  41.073 -13.722  1.00  0.92           C  
ATOM   2050  CG  GLN A 136      -6.099  41.488 -14.633  1.00  0.92           C  
ATOM   2051  CD  GLN A 136      -7.331  42.007 -13.860  1.00  0.92           C  
ATOM   2052  OE1 GLN A 136      -7.313  42.090 -12.628  1.00  0.92           O  
ATOM   2053  NE2 GLN A 136      -8.394  42.360 -14.580  1.00  0.92           N  
ATOM   2054  H   GLN A 136      -3.552  41.637 -16.303  1.00  0.92           H  
ATOM   2055  HA  GLN A 136      -2.922  40.390 -13.714  1.00  0.92           H  
ATOM   2056 1HB  GLN A 136      -5.306  40.278 -13.068  1.00  0.92           H  
ATOM   2057 2HB  GLN A 136      -4.709  41.924 -13.090  1.00  0.92           H  
ATOM   2058 1HG  GLN A 136      -5.736  42.295 -15.260  1.00  0.92           H  
ATOM   2059 2HG  GLN A 136      -6.384  40.647 -15.247  1.00  0.92           H  
ATOM   2060 1HE2 GLN A 136      -9.217  42.701 -14.125  1.00  0.92           H  
ATOM   2061 2HE2 GLN A 136      -8.371  42.287 -15.581  1.00  0.92           H  
ATOM   2062  N   VAL A 137      -3.816  38.169 -14.632  1.00  0.90           N  
ATOM   2063  CA  VAL A 137      -3.996  36.898 -15.340  1.00  0.90           C  
ATOM   2064  C   VAL A 137      -5.355  36.276 -15.067  1.00  0.90           C  
ATOM   2065  O   VAL A 137      -5.728  36.098 -13.911  1.00  0.90           O  
ATOM   2066  CB  VAL A 137      -2.894  35.923 -14.895  1.00  0.90           C  
ATOM   2067  CG1 VAL A 137      -3.059  34.576 -15.582  1.00  0.90           C  
ATOM   2068  CG2 VAL A 137      -1.566  36.533 -15.211  1.00  0.90           C  
ATOM   2069  H   VAL A 137      -3.580  38.172 -13.639  1.00  0.90           H  
ATOM   2070  HA  VAL A 137      -3.901  37.077 -16.414  1.00  0.90           H  
ATOM   2071  HB  VAL A 137      -2.975  35.757 -13.821  1.00  0.90           H  
ATOM   2072 1HG1 VAL A 137      -2.280  33.894 -15.253  1.00  0.90           H  
ATOM   2073 2HG1 VAL A 137      -4.027  34.156 -15.336  1.00  0.90           H  
ATOM   2074 3HG1 VAL A 137      -2.988  34.716 -16.660  1.00  0.90           H  
ATOM   2075 1HG2 VAL A 137      -0.773  35.869 -14.881  1.00  0.90           H  
ATOM   2076 2HG2 VAL A 137      -1.479  36.705 -16.287  1.00  0.90           H  
ATOM   2077 3HG2 VAL A 137      -1.490  37.464 -14.694  1.00  0.90           H  
ATOM   2078  N   ASN A 138      -6.128  35.966 -16.105  1.00  0.90           N  
ATOM   2079  CA  ASN A 138      -7.450  35.413 -15.811  1.00  0.90           C  
ATOM   2080  C   ASN A 138      -7.359  33.908 -15.634  1.00  0.90           C  
ATOM   2081  O   ASN A 138      -6.317  33.311 -15.916  1.00  0.90           O  
ATOM   2082  CB  ASN A 138      -8.469  35.813 -16.867  1.00  0.90           C  
ATOM   2083  CG  ASN A 138      -8.272  35.225 -18.206  1.00  0.90           C  
ATOM   2084  OD1 ASN A 138      -7.866  34.070 -18.338  1.00  0.90           O  
ATOM   2085  ND2 ASN A 138      -8.547  36.004 -19.233  1.00  0.90           N  
ATOM   2086  H   ASN A 138      -5.798  36.102 -17.068  1.00  0.90           H  
ATOM   2087  HA  ASN A 138      -7.800  35.819 -14.874  1.00  0.90           H  
ATOM   2088 1HB  ASN A 138      -9.476  35.591 -16.510  1.00  0.90           H  
ATOM   2089 2HB  ASN A 138      -8.402  36.866 -17.002  1.00  0.90           H  
ATOM   2090 1HD2 ASN A 138      -8.421  35.669 -20.170  1.00  0.90           H  
ATOM   2091 2HD2 ASN A 138      -8.862  36.947 -19.094  1.00  0.90           H  
ATOM   2092  N   TYR A 139      -8.460  33.278 -15.244  1.00  0.92           N  
ATOM   2093  CA  TYR A 139      -8.438  31.826 -15.070  1.00  0.92           C  
ATOM   2094  C   TYR A 139      -8.005  31.046 -16.307  1.00  0.92           C  
ATOM   2095  O   TYR A 139      -7.142  30.175 -16.208  1.00  0.92           O  
ATOM   2096  CB  TYR A 139      -9.771  31.316 -14.557  1.00  0.92           C  
ATOM   2097  CG  TYR A 139      -9.805  29.832 -14.438  1.00  0.92           C  
ATOM   2098  CD1 TYR A 139      -9.116  29.267 -13.425  1.00  0.92           C  
ATOM   2099  CD2 TYR A 139     -10.546  29.042 -15.301  1.00  0.92           C  
ATOM   2100  CE1 TYR A 139      -9.112  27.940 -13.233  1.00  0.92           C  
ATOM   2101  CE2 TYR A 139     -10.565  27.670 -15.112  1.00  0.92           C  
ATOM   2102  CZ  TYR A 139      -9.843  27.116 -14.067  1.00  0.92           C  
ATOM   2103  OH  TYR A 139      -9.842  25.755 -13.863  1.00  0.92           O  
ATOM   2104  H   TYR A 139      -9.272  33.837 -14.976  1.00  0.92           H  
ATOM   2105  HA  TYR A 139      -7.704  31.600 -14.304  1.00  0.92           H  
ATOM   2106 1HB  TYR A 139      -9.975  31.745 -13.577  1.00  0.92           H  
ATOM   2107 2HB  TYR A 139     -10.568  31.628 -15.227  1.00  0.92           H  
ATOM   2108  HD1 TYR A 139      -8.554  29.890 -12.781  1.00  0.92           H  
ATOM   2109  HD2 TYR A 139     -11.109  29.496 -16.114  1.00  0.92           H  
ATOM   2110  HE1 TYR A 139      -8.534  27.552 -12.433  1.00  0.92           H  
ATOM   2111  HE2 TYR A 139     -11.144  27.032 -15.780  1.00  0.92           H  
ATOM   2112  HH  TYR A 139     -10.360  25.327 -14.550  1.00  0.92           H  
ATOM   2113  N   GLU A 140      -8.587  31.316 -17.472  1.00  0.95           N  
ATOM   2114  CA  GLU A 140      -8.190  30.548 -18.652  1.00  0.95           C  
ATOM   2115  C   GLU A 140      -6.691  30.650 -18.922  1.00  0.95           C  
ATOM   2116  O   GLU A 140      -6.029  29.649 -19.218  1.00  0.95           O  
ATOM   2117  CB  GLU A 140      -8.950  31.018 -19.892  1.00  0.95           C  
ATOM   2118  CG  GLU A 140      -8.569  30.264 -21.162  1.00  0.95           C  
ATOM   2119  CD  GLU A 140      -9.349  30.691 -22.388  1.00  0.95           C  
ATOM   2120  OE1 GLU A 140     -10.248  31.491 -22.265  1.00  0.95           O  
ATOM   2121  OE2 GLU A 140      -9.009  30.230 -23.462  1.00  0.95           O  
ATOM   2122  H   GLU A 140      -9.279  32.048 -17.538  1.00  0.95           H  
ATOM   2123  HA  GLU A 140      -8.430  29.499 -18.471  1.00  0.95           H  
ATOM   2124 1HB  GLU A 140     -10.020  30.901 -19.730  1.00  0.95           H  
ATOM   2125 2HB  GLU A 140      -8.753  32.078 -20.057  1.00  0.95           H  
ATOM   2126 1HG  GLU A 140      -7.507  30.430 -21.348  1.00  0.95           H  
ATOM   2127 2HG  GLU A 140      -8.713  29.198 -20.995  1.00  0.95           H  
ATOM   2128  N   GLU A 141      -6.154  31.863 -18.814  1.00  1.01           N  
ATOM   2129  CA  GLU A 141      -4.740  32.104 -19.055  1.00  1.01           C  
ATOM   2130  C   GLU A 141      -3.885  31.349 -18.047  1.00  1.01           C  
ATOM   2131  O   GLU A 141      -2.883  30.718 -18.400  1.00  1.01           O  
ATOM   2132  CB  GLU A 141      -4.472  33.604 -18.960  1.00  1.01           C  
ATOM   2133  CG  GLU A 141      -5.031  34.420 -20.103  1.00  1.01           C  
ATOM   2134  CD  GLU A 141      -4.976  35.906 -19.875  1.00  1.01           C  
ATOM   2135  OE1 GLU A 141      -5.065  36.355 -18.747  1.00  1.01           O  
ATOM   2136  OE2 GLU A 141      -4.814  36.600 -20.852  1.00  1.01           O  
ATOM   2137  H   GLU A 141      -6.756  32.639 -18.561  1.00  1.01           H  
ATOM   2138  HA  GLU A 141      -4.491  31.753 -20.057  1.00  1.01           H  
ATOM   2139 1HB  GLU A 141      -4.918  33.986 -18.045  1.00  1.01           H  
ATOM   2140 2HB  GLU A 141      -3.408  33.775 -18.897  1.00  1.01           H  
ATOM   2141 1HG  GLU A 141      -4.454  34.192 -20.999  1.00  1.01           H  
ATOM   2142 2HG  GLU A 141      -6.060  34.119 -20.286  1.00  1.01           H  
ATOM   2143  N   PHE A 142      -4.334  31.339 -16.793  1.00  1.10           N  
ATOM   2144  CA  PHE A 142      -3.630  30.638 -15.738  1.00  1.10           C  
ATOM   2145  C   PHE A 142      -3.571  29.165 -16.090  1.00  1.10           C  
ATOM   2146  O   PHE A 142      -2.497  28.562 -16.083  1.00  1.10           O  
ATOM   2147  CB  PHE A 142      -4.349  30.839 -14.406  1.00  1.10           C  
ATOM   2148  CG  PHE A 142      -3.717  30.198 -13.173  1.00  1.10           C  
ATOM   2149  CD1 PHE A 142      -2.652  30.815 -12.527  1.00  1.10           C  
ATOM   2150  CD2 PHE A 142      -4.222  29.025 -12.622  1.00  1.10           C  
ATOM   2151  CE1 PHE A 142      -2.112  30.277 -11.365  1.00  1.10           C  
ATOM   2152  CE2 PHE A 142      -3.676  28.497 -11.456  1.00  1.10           C  
ATOM   2153  CZ  PHE A 142      -2.629  29.122 -10.833  1.00  1.10           C  
ATOM   2154  H   PHE A 142      -5.171  31.875 -16.557  1.00  1.10           H  
ATOM   2155  HA  PHE A 142      -2.617  31.029 -15.665  1.00  1.10           H  
ATOM   2156 1HB  PHE A 142      -4.451  31.907 -14.220  1.00  1.10           H  
ATOM   2157 2HB  PHE A 142      -5.356  30.447 -14.492  1.00  1.10           H  
ATOM   2158  HD1 PHE A 142      -2.250  31.742 -12.938  1.00  1.10           H  
ATOM   2159  HD2 PHE A 142      -5.067  28.532 -13.107  1.00  1.10           H  
ATOM   2160  HE1 PHE A 142      -1.280  30.778 -10.871  1.00  1.10           H  
ATOM   2161  HE2 PHE A 142      -4.084  27.585 -11.024  1.00  1.10           H  
ATOM   2162  HZ  PHE A 142      -2.212  28.702  -9.918  1.00  1.10           H  
ATOM   2163  N   VAL A 143      -4.718  28.587 -16.456  1.00  1.22           N  
ATOM   2164  CA  VAL A 143      -4.768  27.169 -16.756  1.00  1.22           C  
ATOM   2165  C   VAL A 143      -3.881  26.815 -17.927  1.00  1.22           C  
ATOM   2166  O   VAL A 143      -3.144  25.831 -17.862  1.00  1.22           O  
ATOM   2167  CB  VAL A 143      -6.186  26.710 -17.112  1.00  1.22           C  
ATOM   2168  CG1 VAL A 143      -6.137  25.264 -17.607  1.00  1.22           C  
ATOM   2169  CG2 VAL A 143      -7.083  26.824 -15.932  1.00  1.22           C  
ATOM   2170  H   VAL A 143      -5.573  29.146 -16.483  1.00  1.22           H  
ATOM   2171  HA  VAL A 143      -4.426  26.626 -15.885  1.00  1.22           H  
ATOM   2172  HB  VAL A 143      -6.570  27.338 -17.921  1.00  1.22           H  
ATOM   2173 1HG1 VAL A 143      -7.138  24.937 -17.881  1.00  1.22           H  
ATOM   2174 2HG1 VAL A 143      -5.484  25.202 -18.479  1.00  1.22           H  
ATOM   2175 3HG1 VAL A 143      -5.748  24.620 -16.816  1.00  1.22           H  
ATOM   2176 1HG2 VAL A 143      -8.075  26.504 -16.227  1.00  1.22           H  
ATOM   2177 2HG2 VAL A 143      -6.736  26.204 -15.136  1.00  1.22           H  
ATOM   2178 3HG2 VAL A 143      -7.117  27.849 -15.598  1.00  1.22           H  
ATOM   2179  N   ARG A 144      -3.918  27.611 -18.993  1.00  1.38           N  
ATOM   2180  CA  ARG A 144      -3.083  27.297 -20.137  1.00  1.38           C  
ATOM   2181  C   ARG A 144      -1.603  27.293 -19.753  1.00  1.38           C  
ATOM   2182  O   ARG A 144      -0.853  26.399 -20.169  1.00  1.38           O  
ATOM   2183  CB  ARG A 144      -3.352  28.288 -21.265  1.00  1.38           C  
ATOM   2184  CG  ARG A 144      -4.711  28.092 -21.969  1.00  1.38           C  
ATOM   2185  CD  ARG A 144      -4.931  29.084 -23.060  1.00  1.38           C  
ATOM   2186  NE  ARG A 144      -6.237  28.918 -23.708  1.00  1.38           N  
ATOM   2187  CZ  ARG A 144      -6.510  28.053 -24.693  1.00  1.38           C  
ATOM   2188  NH1 ARG A 144      -5.585  27.246 -25.177  1.00  1.38           N  
ATOM   2189  NH2 ARG A 144      -7.734  28.040 -25.164  1.00  1.38           N  
ATOM   2190  H   ARG A 144      -4.544  28.419 -19.014  1.00  1.38           H  
ATOM   2191  HA  ARG A 144      -3.349  26.302 -20.490  1.00  1.38           H  
ATOM   2192 1HB  ARG A 144      -3.337  29.302 -20.857  1.00  1.38           H  
ATOM   2193 2HB  ARG A 144      -2.563  28.220 -22.012  1.00  1.38           H  
ATOM   2194 1HG  ARG A 144      -4.756  27.093 -22.401  1.00  1.38           H  
ATOM   2195 2HG  ARG A 144      -5.514  28.205 -21.240  1.00  1.38           H  
ATOM   2196 1HD  ARG A 144      -4.892  30.090 -22.635  1.00  1.38           H  
ATOM   2197 2HD  ARG A 144      -4.158  28.978 -23.816  1.00  1.38           H  
ATOM   2198  HE  ARG A 144      -7.030  29.504 -23.404  1.00  1.38           H  
ATOM   2199 1HH1 ARG A 144      -4.647  27.271 -24.804  1.00  1.38           H  
ATOM   2200 2HH1 ARG A 144      -5.815  26.603 -25.922  1.00  1.38           H  
ATOM   2201 1HH2 ARG A 144      -8.414  28.697 -24.752  1.00  1.38           H  
ATOM   2202 2HH2 ARG A 144      -7.996  27.412 -25.907  1.00  1.38           H  
ATOM   2203  N   MET A 145      -1.175  28.245 -18.919  1.00  1.63           N  
ATOM   2204  CA  MET A 145       0.222  28.265 -18.508  1.00  1.63           C  
ATOM   2205  C   MET A 145       0.559  27.077 -17.611  1.00  1.63           C  
ATOM   2206  O   MET A 145       1.593  26.428 -17.782  1.00  1.63           O  
ATOM   2207  CB  MET A 145       0.521  29.563 -17.778  1.00  1.63           C  
ATOM   2208  CG  MET A 145       0.515  30.793 -18.650  1.00  1.63           C  
ATOM   2209  SD  MET A 145       1.774  30.776 -19.919  1.00  1.63           S  
ATOM   2210  CE  MET A 145       3.226  30.975 -18.900  1.00  1.63           C  
ATOM   2211  H   MET A 145      -1.816  28.975 -18.590  1.00  1.63           H  
ATOM   2212  HA  MET A 145       0.844  28.205 -19.398  1.00  1.63           H  
ATOM   2213 1HB  MET A 145      -0.234  29.712 -17.001  1.00  1.63           H  
ATOM   2214 2HB  MET A 145       1.489  29.493 -17.286  1.00  1.63           H  
ATOM   2215 1HG  MET A 145      -0.457  30.910 -19.126  1.00  1.63           H  
ATOM   2216 2HG  MET A 145       0.682  31.633 -18.022  1.00  1.63           H  
ATOM   2217 1HE  MET A 145       4.109  30.971 -19.533  1.00  1.63           H  
ATOM   2218 2HE  MET A 145       3.169  31.925 -18.360  1.00  1.63           H  
ATOM   2219 3HE  MET A 145       3.292  30.152 -18.189  1.00  1.63           H  
ATOM   2220  N   MET A 146      -0.344  26.757 -16.687  1.00  1.97           N  
ATOM   2221  CA  MET A 146      -0.150  25.656 -15.750  1.00  1.97           C  
ATOM   2222  C   MET A 146      -0.062  24.308 -16.461  1.00  1.97           C  
ATOM   2223  O   MET A 146       0.732  23.447 -16.084  1.00  1.97           O  
ATOM   2224  CB  MET A 146      -1.295  25.660 -14.758  1.00  1.97           C  
ATOM   2225  CG  MET A 146      -1.310  26.822 -13.745  1.00  1.97           C  
ATOM   2226  SD  MET A 146      -0.024  26.788 -12.537  1.00  1.97           S  
ATOM   2227  CE  MET A 146      -0.656  25.468 -11.501  1.00  1.97           C  
ATOM   2228  H   MET A 146      -1.188  27.323 -16.604  1.00  1.97           H  
ATOM   2229  HA  MET A 146       0.790  25.816 -15.222  1.00  1.97           H  
ATOM   2230 1HB  MET A 146      -2.227  25.702 -15.306  1.00  1.97           H  
ATOM   2231 2HB  MET A 146      -1.273  24.734 -14.205  1.00  1.97           H  
ATOM   2232 1HG  MET A 146      -1.218  27.754 -14.274  1.00  1.97           H  
ATOM   2233 2HG  MET A 146      -2.245  26.828 -13.238  1.00  1.97           H  
ATOM   2234 1HE  MET A 146       0.025  25.302 -10.667  1.00  1.97           H  
ATOM   2235 2HE  MET A 146      -1.642  25.744 -11.117  1.00  1.97           H  
ATOM   2236 3HE  MET A 146      -0.735  24.555 -12.087  1.00  1.97           H  
ATOM   2237  N   MET A 147      -0.874  24.120 -17.505  1.00  2.42           N  
ATOM   2238  CA  MET A 147      -0.834  22.874 -18.258  1.00  2.42           C  
ATOM   2239  C   MET A 147       0.393  22.822 -19.177  1.00  2.42           C  
ATOM   2240  O   MET A 147       0.935  21.745 -19.435  1.00  2.42           O  
ATOM   2241  CB  MET A 147      -2.113  22.703 -19.083  1.00  2.42           C  
ATOM   2242  CG  MET A 147      -3.398  22.466 -18.273  1.00  2.42           C  
ATOM   2243  SD  MET A 147      -3.318  21.032 -17.182  1.00  2.42           S  
ATOM   2244  CE  MET A 147      -3.231  19.672 -18.318  1.00  2.42           C  
ATOM   2245  H   MET A 147      -1.541  24.845 -17.765  1.00  2.42           H  
ATOM   2246  HA  MET A 147      -0.757  22.048 -17.554  1.00  2.42           H  
ATOM   2247 1HB  MET A 147      -2.269  23.608 -19.677  1.00  2.42           H  
ATOM   2248 2HB  MET A 147      -1.990  21.874 -19.777  1.00  2.42           H  
ATOM   2249 1HG  MET A 147      -3.587  23.343 -17.660  1.00  2.42           H  
ATOM   2250 2HG  MET A 147      -4.242  22.339 -18.950  1.00  2.42           H  
ATOM   2251 1HE  MET A 147      -3.178  18.738 -17.759  1.00  2.42           H  
ATOM   2252 2HE  MET A 147      -4.122  19.669 -18.951  1.00  2.42           H  
ATOM   2253 3HE  MET A 147      -2.341  19.774 -18.941  1.00  2.42           H  
ATOM   2254  N   SER A 148       0.843  23.991 -19.659  1.00  2.96           N  
ATOM   2255  CA  SER A 148       1.993  24.081 -20.555  1.00  2.96           C  
ATOM   2256  C   SER A 148       3.337  23.797 -19.873  1.00  2.96           C  
ATOM   2257  O   SER A 148       4.199  23.141 -20.465  1.00  2.96           O  
ATOM   2258  CB  SER A 148       2.055  25.458 -21.188  1.00  2.96           C  
ATOM   2259  OG  SER A 148       0.950  25.682 -22.026  1.00  2.96           O  
ATOM   2260  H   SER A 148       0.344  24.854 -19.442  1.00  2.96           H  
ATOM   2261  HA  SER A 148       1.856  23.343 -21.346  1.00  2.96           H  
ATOM   2262 1HB  SER A 148       2.083  26.216 -20.407  1.00  2.96           H  
ATOM   2263 2HB  SER A 148       2.975  25.546 -21.761  1.00  2.96           H  
ATOM   2264  HG  SER A 148       0.178  25.774 -21.424  1.00  2.96           H  
ATOM   2265  N   LYS A 149       3.509  24.283 -18.639  1.00  3.55           N  
ATOM   2266  CA  LYS A 149       4.777  24.144 -17.917  1.00  3.55           C  
ATOM   2267  C   LYS A 149       4.708  24.672 -16.484  1.00  3.55           C  
ATOM   2268  O   LYS A 149       4.770  23.881 -15.541  1.00  3.55           O  
ATOM   2269  OXT LYS A 149       4.980  25.854 -16.284  1.00  3.55           O  
ATOM   2270  CB  LYS A 149       5.895  24.891 -18.665  1.00  3.55           C  
ATOM   2271  CG  LYS A 149       5.653  26.402 -18.799  1.00  3.55           C  
ATOM   2272  CD  LYS A 149       6.765  27.084 -19.584  1.00  3.55           C  
ATOM   2273  CE  LYS A 149       6.507  28.581 -19.711  1.00  3.55           C  
ATOM   2274  NZ  LYS A 149       7.585  29.275 -20.449  1.00  3.55           N  
ATOM   2275  H   LYS A 149       2.749  24.820 -18.216  1.00  3.55           H  
ATOM   2276  HA  LYS A 149       5.025  23.084 -17.870  1.00  3.55           H  
ATOM   2277 1HB  LYS A 149       6.832  24.760 -18.125  1.00  3.55           H  
ATOM   2278 2HB  LYS A 149       6.044  24.480 -19.658  1.00  3.55           H  
ATOM   2279 1HG  LYS A 149       4.702  26.578 -19.307  1.00  3.55           H  
ATOM   2280 2HG  LYS A 149       5.598  26.852 -17.811  1.00  3.55           H  
ATOM   2281 1HD  LYS A 149       7.719  26.930 -19.078  1.00  3.55           H  
ATOM   2282 2HD  LYS A 149       6.828  26.649 -20.582  1.00  3.55           H  
ATOM   2283 1HE  LYS A 149       5.566  28.734 -20.241  1.00  3.55           H  
ATOM   2284 2HE  LYS A 149       6.425  29.020 -18.716  1.00  3.55           H  
ATOM   2285 1HZ  LYS A 149       7.334  30.269 -20.499  1.00  3.55           H  
ATOM   2286 2HZ  LYS A 149       8.461  29.172 -19.967  1.00  3.55           H  
ATOM   2287 3HZ  LYS A 149       7.664  28.905 -21.378  1.00  3.55           H  
TER    2288
ENDMDL

REMARK ID 641795 MODEL 5 dkwokdmd
PFRMAT TS
TARGET dkwokdmd
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   MET A   1       2.406   0.324   2.942  1.00  6.46           N  
ATOM      2  CA  MET A   1       3.457   0.826   2.063  1.00  6.46           C  
ATOM      3  C   MET A   1       3.265   2.303   1.751  1.00  6.46           C  
ATOM      4  O   MET A   1       2.384   2.671   0.977  1.00  6.46           O  
ATOM      5  CB  MET A   1       3.486   0.026   0.761  1.00  6.46           C  
ATOM      6  CG  MET A   1       4.549   0.483  -0.213  1.00  6.46           C  
ATOM      7  SD  MET A   1       6.217   0.228   0.403  1.00  6.46           S  
ATOM      8  CE  MET A   1       6.403  -1.521   0.169  1.00  6.46           C  
ATOM      9 1H   MET A   1       2.822  -0.132   3.741  1.00  6.46           H  
ATOM     10 2H   MET A   1       1.834   1.096   3.254  1.00  6.46           H  
ATOM     11 3H   MET A   1       1.833  -0.336   2.437  1.00  6.46           H  
ATOM     12  HA  MET A   1       4.415   0.716   2.571  1.00  6.46           H  
ATOM     13 1HB  MET A   1       3.656  -1.027   0.979  1.00  6.46           H  
ATOM     14 2HB  MET A   1       2.518   0.107   0.263  1.00  6.46           H  
ATOM     15 1HG  MET A   1       4.444  -0.055  -1.157  1.00  6.46           H  
ATOM     16 2HG  MET A   1       4.413   1.540  -0.411  1.00  6.46           H  
ATOM     17 1HE  MET A   1       7.393  -1.831   0.505  1.00  6.46           H  
ATOM     18 2HE  MET A   1       5.642  -2.050   0.741  1.00  6.46           H  
ATOM     19 3HE  MET A   1       6.290  -1.758  -0.888  1.00  6.46           H  
ATOM     20  N   ALA A   2       4.090   3.161   2.354  1.00  5.78           N  
ATOM     21  CA  ALA A   2       3.984   4.609   2.126  1.00  5.78           C  
ATOM     22  C   ALA A   2       4.199   4.988   0.652  1.00  5.78           C  
ATOM     23  O   ALA A   2       3.536   5.888   0.116  1.00  5.78           O  
ATOM     24  CB  ALA A   2       5.007   5.337   2.978  1.00  5.78           C  
ATOM     25  H   ALA A   2       4.808   2.817   2.979  1.00  5.78           H  
ATOM     26  HA  ALA A   2       2.979   4.927   2.415  1.00  5.78           H  
ATOM     27 1HB  ALA A   2       4.903   6.408   2.822  1.00  5.78           H  
ATOM     28 2HB  ALA A   2       4.843   5.099   4.025  1.00  5.78           H  
ATOM     29 3HB  ALA A   2       6.013   5.029   2.691  1.00  5.78           H  
ATOM     30  N   ASP A   3       5.143   4.296   0.022  1.00  4.95           N  
ATOM     31  CA  ASP A   3       5.525   4.480  -1.373  1.00  4.95           C  
ATOM     32  C   ASP A   3       6.365   3.277  -1.768  1.00  4.95           C  
ATOM     33  O   ASP A   3       7.234   2.853  -1.010  1.00  4.95           O  
ATOM     34  CB  ASP A   3       6.340   5.760  -1.597  1.00  4.95           C  
ATOM     35  CG  ASP A   3       6.431   6.156  -3.086  1.00  4.95           C  
ATOM     36  OD1 ASP A   3       5.536   5.801  -3.828  1.00  4.95           O  
ATOM     37  OD2 ASP A   3       7.382   6.816  -3.458  1.00  4.95           O  
ATOM     38  H   ASP A   3       5.620   3.584   0.548  1.00  4.95           H  
ATOM     39  HA  ASP A   3       4.630   4.504  -1.995  1.00  4.95           H  
ATOM     40 1HB  ASP A   3       5.909   6.584  -1.035  1.00  4.95           H  
ATOM     41 2HB  ASP A   3       7.355   5.606  -1.227  1.00  4.95           H  
ATOM     42  N   GLN A   4       6.115   2.704  -2.932  1.00  4.11           N  
ATOM     43  CA  GLN A   4       6.923   1.556  -3.322  1.00  4.11           C  
ATOM     44  C   GLN A   4       8.313   1.992  -3.734  1.00  4.11           C  
ATOM     45  O   GLN A   4       8.479   2.841  -4.609  1.00  4.11           O  
ATOM     46  CB  GLN A   4       6.274   0.765  -4.456  1.00  4.11           C  
ATOM     47  CG  GLN A   4       7.124  -0.423  -4.948  1.00  4.11           C  
ATOM     48  CD  GLN A   4       7.246  -1.575  -3.940  1.00  4.11           C  
ATOM     49  OE1 GLN A   4       6.235  -2.122  -3.476  1.00  4.11           O  
ATOM     50  NE2 GLN A   4       8.489  -1.947  -3.596  1.00  4.11           N  
ATOM     51  H   GLN A   4       5.402   3.086  -3.542  1.00  4.11           H  
ATOM     52  HA  GLN A   4       7.025   0.894  -2.464  1.00  4.11           H  
ATOM     53 1HB  GLN A   4       5.311   0.379  -4.126  1.00  4.11           H  
ATOM     54 2HB  GLN A   4       6.095   1.426  -5.303  1.00  4.11           H  
ATOM     55 1HG  GLN A   4       6.668  -0.819  -5.853  1.00  4.11           H  
ATOM     56 2HG  GLN A   4       8.132  -0.069  -5.174  1.00  4.11           H  
ATOM     57 1HE2 GLN A   4       8.627  -2.694  -2.948  1.00  4.11           H  
ATOM     58 2HE2 GLN A   4       9.312  -1.472  -4.000  1.00  4.11           H  
ATOM     59  N   LEU A   5       9.308   1.386  -3.116  1.00  3.39           N  
ATOM     60  CA  LEU A   5      10.687   1.707  -3.417  1.00  3.39           C  
ATOM     61  C   LEU A   5      11.322   0.791  -4.437  1.00  3.39           C  
ATOM     62  O   LEU A   5      10.961  -0.389  -4.565  1.00  3.39           O  
ATOM     63  CB  LEU A   5      11.534   1.652  -2.159  1.00  3.39           C  
ATOM     64  CG  LEU A   5      11.173   2.599  -1.064  1.00  3.39           C  
ATOM     65  CD1 LEU A   5      12.094   2.320   0.116  1.00  3.39           C  
ATOM     66  CD2 LEU A   5      11.317   4.021  -1.595  1.00  3.39           C  
ATOM     67  H   LEU A   5       9.097   0.705  -2.401  1.00  3.39           H  
ATOM     68  HA  LEU A   5      10.720   2.722  -3.810  1.00  3.39           H  
ATOM     69 1HB  LEU A   5      11.479   0.649  -1.755  1.00  3.39           H  
ATOM     70 2HB  LEU A   5      12.568   1.853  -2.442  1.00  3.39           H  
ATOM     71  HG  LEU A   5      10.137   2.439  -0.739  1.00  3.39           H  
ATOM     72 1HD1 LEU A   5      11.865   2.999   0.939  1.00  3.39           H  
ATOM     73 2HD1 LEU A   5      11.953   1.292   0.445  1.00  3.39           H  
ATOM     74 3HD1 LEU A   5      13.123   2.461  -0.202  1.00  3.39           H  
ATOM     75 1HD2 LEU A   5      11.069   4.735  -0.815  1.00  3.39           H  
ATOM     76 2HD2 LEU A   5      12.335   4.182  -1.920  1.00  3.39           H  
ATOM     77 3HD2 LEU A   5      10.639   4.164  -2.440  1.00  3.39           H  
ATOM     78  N   THR A   6      12.288   1.356  -5.150  1.00  2.81           N  
ATOM     79  CA  THR A   6      13.139   0.629  -6.064  1.00  2.81           C  
ATOM     80  C   THR A   6      14.293   0.015  -5.304  1.00  2.81           C  
ATOM     81  O   THR A   6      14.602   0.445  -4.188  1.00  2.81           O  
ATOM     82  CB  THR A   6      13.696   1.583  -7.119  1.00  2.81           C  
ATOM     83  OG1 THR A   6      14.463   2.602  -6.440  1.00  2.81           O  
ATOM     84  CG2 THR A   6      12.569   2.238  -7.896  1.00  2.81           C  
ATOM     85  H   THR A   6      12.470   2.353  -5.020  1.00  2.81           H  
ATOM     86  HA  THR A   6      12.563  -0.165  -6.540  1.00  2.81           H  
ATOM     87  HB  THR A   6      14.346   1.037  -7.800  1.00  2.81           H  
ATOM     88  HG1 THR A   6      13.822   3.154  -5.922  1.00  2.81           H  
ATOM     89 1HG2 THR A   6      12.984   2.926  -8.633  1.00  2.81           H  
ATOM     90 2HG2 THR A   6      11.982   1.473  -8.401  1.00  2.81           H  
ATOM     91 3HG2 THR A   6      11.927   2.791  -7.206  1.00  2.81           H  
ATOM     92  N   GLU A   7      14.993  -0.924  -5.926  1.00  2.37           N  
ATOM     93  CA  GLU A   7      16.141  -1.528  -5.268  1.00  2.37           C  
ATOM     94  C   GLU A   7      17.230  -0.507  -4.969  1.00  2.37           C  
ATOM     95  O   GLU A   7      17.874  -0.569  -3.922  1.00  2.37           O  
ATOM     96  CB  GLU A   7      16.707  -2.656  -6.126  1.00  2.37           C  
ATOM     97  CG  GLU A   7      15.808  -3.881  -6.221  1.00  2.37           C  
ATOM     98  CD  GLU A   7      16.363  -4.959  -7.125  1.00  2.37           C  
ATOM     99  OE1 GLU A   7      17.356  -4.717  -7.769  1.00  2.37           O  
ATOM    100  OE2 GLU A   7      15.790  -6.023  -7.167  1.00  2.37           O  
ATOM    101  H   GLU A   7      14.711  -1.239  -6.844  1.00  2.37           H  
ATOM    102  HA  GLU A   7      15.807  -1.950  -4.318  1.00  2.37           H  
ATOM    103 1HB  GLU A   7      16.884  -2.287  -7.137  1.00  2.37           H  
ATOM    104 2HB  GLU A   7      17.668  -2.973  -5.722  1.00  2.37           H  
ATOM    105 1HG  GLU A   7      15.672  -4.293  -5.222  1.00  2.37           H  
ATOM    106 2HG  GLU A   7      14.831  -3.570  -6.590  1.00  2.37           H  
ATOM    107  N   GLU A   8      17.437   0.444  -5.890  1.00  2.07           N  
ATOM    108  CA  GLU A   8      18.467   1.445  -5.673  1.00  2.07           C  
ATOM    109  C   GLU A   8      18.123   2.330  -4.481  1.00  2.07           C  
ATOM    110  O   GLU A   8      18.991   2.611  -3.653  1.00  2.07           O  
ATOM    111  CB  GLU A   8      18.665   2.301  -6.927  1.00  2.07           C  
ATOM    112  CG  GLU A   8      19.303   1.559  -8.104  1.00  2.07           C  
ATOM    113  CD  GLU A   8      19.437   2.410  -9.349  1.00  2.07           C  
ATOM    114  OE1 GLU A   8      18.948   3.514  -9.350  1.00  2.07           O  
ATOM    115  OE2 GLU A   8      20.032   1.950 -10.296  1.00  2.07           O  
ATOM    116  H   GLU A   8      16.877   0.455  -6.728  1.00  2.07           H  
ATOM    117  HA  GLU A   8      19.405   0.935  -5.457  1.00  2.07           H  
ATOM    118 1HB  GLU A   8      17.697   2.685  -7.255  1.00  2.07           H  
ATOM    119 2HB  GLU A   8      19.293   3.160  -6.685  1.00  2.07           H  
ATOM    120 1HG  GLU A   8      20.293   1.214  -7.804  1.00  2.07           H  
ATOM    121 2HG  GLU A   8      18.698   0.681  -8.331  1.00  2.07           H  
ATOM    122  N   GLN A   9      16.847   2.721  -4.343  1.00  1.85           N  
ATOM    123  CA  GLN A   9      16.481   3.550  -3.192  1.00  1.85           C  
ATOM    124  C   GLN A   9      16.675   2.787  -1.900  1.00  1.85           C  
ATOM    125  O   GLN A   9      17.208   3.327  -0.929  1.00  1.85           O  
ATOM    126  CB  GLN A   9      15.039   4.011  -3.304  1.00  1.85           C  
ATOM    127  CG  GLN A   9      14.780   5.059  -4.354  1.00  1.85           C  
ATOM    128  CD  GLN A   9      13.306   5.204  -4.618  1.00  1.85           C  
ATOM    129  OE1 GLN A   9      12.672   4.182  -4.929  1.00  1.85           O  
ATOM    130  NE2 GLN A   9      12.746   6.406  -4.487  1.00  1.85           N  
ATOM    131  H   GLN A   9      16.139   2.474  -5.042  1.00  1.85           H  
ATOM    132  HA  GLN A   9      17.132   4.424  -3.170  1.00  1.85           H  
ATOM    133 1HB  GLN A   9      14.410   3.148  -3.524  1.00  1.85           H  
ATOM    134 2HB  GLN A   9      14.718   4.408  -2.345  1.00  1.85           H  
ATOM    135 1HG  GLN A   9      15.160   6.016  -3.995  1.00  1.85           H  
ATOM    136 2HG  GLN A   9      15.284   4.780  -5.279  1.00  1.85           H  
ATOM    137 1HE2 GLN A   9      11.759   6.521  -4.649  1.00  1.85           H  
ATOM    138 2HE2 GLN A   9      13.306   7.196  -4.227  1.00  1.85           H  
ATOM    139  N   ILE A  10      16.319   1.509  -1.908  1.00  1.68           N  
ATOM    140  CA  ILE A  10      16.475   0.702  -0.720  1.00  1.68           C  
ATOM    141  C   ILE A  10      17.942   0.614  -0.359  1.00  1.68           C  
ATOM    142  O   ILE A  10      18.290   0.750   0.812  1.00  1.68           O  
ATOM    143  CB  ILE A  10      15.864  -0.686  -0.905  1.00  1.68           C  
ATOM    144  CG1 ILE A  10      14.350  -0.532  -1.007  1.00  1.68           C  
ATOM    145  CG2 ILE A  10      16.243  -1.574   0.271  1.00  1.68           C  
ATOM    146  CD1 ILE A  10      13.633  -1.752  -1.485  1.00  1.68           C  
ATOM    147  H   ILE A  10      15.898   1.101  -2.745  1.00  1.68           H  
ATOM    148  HA  ILE A  10      15.951   1.189   0.097  1.00  1.68           H  
ATOM    149  HB  ILE A  10      16.223  -1.124  -1.838  1.00  1.68           H  
ATOM    150 1HG1 ILE A  10      13.961  -0.266  -0.029  1.00  1.68           H  
ATOM    151 2HG1 ILE A  10      14.138   0.279  -1.694  1.00  1.68           H  
ATOM    152 1HG2 ILE A  10      15.801  -2.559   0.140  1.00  1.68           H  
ATOM    153 2HG2 ILE A  10      17.328  -1.667   0.324  1.00  1.68           H  
ATOM    154 3HG2 ILE A  10      15.874  -1.132   1.186  1.00  1.68           H  
ATOM    155 1HD1 ILE A  10      12.564  -1.552  -1.534  1.00  1.68           H  
ATOM    156 2HD1 ILE A  10      13.998  -2.014  -2.480  1.00  1.68           H  
ATOM    157 3HD1 ILE A  10      13.816  -2.577  -0.800  1.00  1.68           H  
ATOM    158  N   ALA A  11      18.807   0.393  -1.354  1.00  1.54           N  
ATOM    159  CA  ALA A  11      20.240   0.326  -1.108  1.00  1.54           C  
ATOM    160  C   ALA A  11      20.774   1.630  -0.507  1.00  1.54           C  
ATOM    161  O   ALA A  11      21.581   1.592   0.429  1.00  1.54           O  
ATOM    162  CB  ALA A  11      20.970   0.029  -2.406  1.00  1.54           C  
ATOM    163  H   ALA A  11      18.461   0.260  -2.305  1.00  1.54           H  
ATOM    164  HA  ALA A  11      20.422  -0.479  -0.399  1.00  1.54           H  
ATOM    165 1HB  ALA A  11      22.038  -0.049  -2.214  1.00  1.54           H  
ATOM    166 2HB  ALA A  11      20.602  -0.909  -2.820  1.00  1.54           H  
ATOM    167 3HB  ALA A  11      20.786   0.833  -3.115  1.00  1.54           H  
ATOM    168  N   GLU A  12      20.306   2.789  -0.996  1.00  1.43           N  
ATOM    169  CA  GLU A  12      20.771   4.050  -0.415  1.00  1.43           C  
ATOM    170  C   GLU A  12      20.313   4.169   1.034  1.00  1.43           C  
ATOM    171  O   GLU A  12      21.056   4.638   1.905  1.00  1.43           O  
ATOM    172  CB  GLU A  12      20.292   5.272  -1.217  1.00  1.43           C  
ATOM    173  CG  GLU A  12      20.957   5.449  -2.597  1.00  1.43           C  
ATOM    174  CD  GLU A  12      20.510   6.715  -3.337  1.00  1.43           C  
ATOM    175  OE1 GLU A  12      19.629   7.395  -2.857  1.00  1.43           O  
ATOM    176  OE2 GLU A  12      21.064   6.996  -4.376  1.00  1.43           O  
ATOM    177  H   GLU A  12      19.652   2.788  -1.782  1.00  1.43           H  
ATOM    178  HA  GLU A  12      21.862   4.047  -0.421  1.00  1.43           H  
ATOM    179 1HB  GLU A  12      19.213   5.187  -1.380  1.00  1.43           H  
ATOM    180 2HB  GLU A  12      20.462   6.176  -0.638  1.00  1.43           H  
ATOM    181 1HG  GLU A  12      22.038   5.485  -2.462  1.00  1.43           H  
ATOM    182 2HG  GLU A  12      20.725   4.577  -3.208  1.00  1.43           H  
ATOM    183  N   PHE A  13      19.090   3.724   1.297  1.00  1.34           N  
ATOM    184  CA  PHE A  13      18.560   3.786   2.640  1.00  1.34           C  
ATOM    185  C   PHE A  13      19.322   2.823   3.537  1.00  1.34           C  
ATOM    186  O   PHE A  13      19.598   3.147   4.686  1.00  1.34           O  
ATOM    187  CB  PHE A  13      17.078   3.481   2.634  1.00  1.34           C  
ATOM    188  CG  PHE A  13      16.300   4.534   1.908  1.00  1.34           C  
ATOM    189  CD1 PHE A  13      16.743   5.833   1.876  1.00  1.34           C  
ATOM    190  CD2 PHE A  13      15.139   4.227   1.234  1.00  1.34           C  
ATOM    191  CE1 PHE A  13      16.043   6.788   1.173  1.00  1.34           C  
ATOM    192  CE2 PHE A  13      14.445   5.170   0.549  1.00  1.34           C  
ATOM    193  CZ  PHE A  13      14.893   6.442   0.509  1.00  1.34           C  
ATOM    194  H   PHE A  13      18.509   3.367   0.537  1.00  1.34           H  
ATOM    195  HA  PHE A  13      18.698   4.796   3.022  1.00  1.34           H  
ATOM    196 1HB  PHE A  13      16.917   2.532   2.136  1.00  1.34           H  
ATOM    197 2HB  PHE A  13      16.705   3.403   3.649  1.00  1.34           H  
ATOM    198  HD1 PHE A  13      17.661   6.100   2.396  1.00  1.34           H  
ATOM    199  HD2 PHE A  13      14.786   3.220   1.236  1.00  1.34           H  
ATOM    200  HE1 PHE A  13      16.404   7.812   1.140  1.00  1.34           H  
ATOM    201  HE2 PHE A  13      13.541   4.900   0.022  1.00  1.34           H  
ATOM    202  HZ  PHE A  13      14.343   7.171  -0.052  1.00  1.34           H  
ATOM    203  N   LYS A  14      19.680   1.648   3.009  1.00  1.27           N  
ATOM    204  CA  LYS A  14      20.437   0.649   3.751  1.00  1.27           C  
ATOM    205  C   LYS A  14      21.767   1.236   4.187  1.00  1.27           C  
ATOM    206  O   LYS A  14      22.199   1.045   5.333  1.00  1.27           O  
ATOM    207  CB  LYS A  14      20.638  -0.618   2.916  1.00  1.27           C  
ATOM    208  CG  LYS A  14      21.329  -1.757   3.644  1.00  1.27           C  
ATOM    209  CD  LYS A  14      21.410  -2.999   2.766  1.00  1.27           C  
ATOM    210  CE  LYS A  14      22.127  -4.142   3.479  1.00  1.27           C  
ATOM    211  NZ  LYS A  14      22.208  -5.364   2.632  1.00  1.27           N  
ATOM    212  H   LYS A  14      19.399   1.433   2.056  1.00  1.27           H  
ATOM    213  HA  LYS A  14      19.897   0.385   4.650  1.00  1.27           H  
ATOM    214 1HB  LYS A  14      19.679  -0.971   2.548  1.00  1.27           H  
ATOM    215 2HB  LYS A  14      21.241  -0.376   2.045  1.00  1.27           H  
ATOM    216 1HG  LYS A  14      22.336  -1.448   3.927  1.00  1.27           H  
ATOM    217 2HG  LYS A  14      20.768  -1.995   4.550  1.00  1.27           H  
ATOM    218 1HD  LYS A  14      20.400  -3.318   2.496  1.00  1.27           H  
ATOM    219 2HD  LYS A  14      21.951  -2.756   1.850  1.00  1.27           H  
ATOM    220 1HE  LYS A  14      23.135  -3.823   3.737  1.00  1.27           H  
ATOM    221 2HE  LYS A  14      21.587  -4.384   4.395  1.00  1.27           H  
ATOM    222 1HZ  LYS A  14      22.688  -6.094   3.139  1.00  1.27           H  
ATOM    223 2HZ  LYS A  14      21.276  -5.675   2.397  1.00  1.27           H  
ATOM    224 3HZ  LYS A  14      22.716  -5.154   1.785  1.00  1.27           H  
ATOM    225  N   GLU A  15      22.428   1.976   3.290  1.00  1.22           N  
ATOM    226  CA  GLU A  15      23.680   2.602   3.681  1.00  1.22           C  
ATOM    227  C   GLU A  15      23.429   3.579   4.827  1.00  1.22           C  
ATOM    228  O   GLU A  15      24.123   3.535   5.844  1.00  1.22           O  
ATOM    229  CB  GLU A  15      24.352   3.325   2.506  1.00  1.22           C  
ATOM    230  CG  GLU A  15      25.716   3.961   2.877  1.00  1.22           C  
ATOM    231  CD  GLU A  15      26.438   4.638   1.716  1.00  1.22           C  
ATOM    232  OE1 GLU A  15      25.910   4.662   0.630  1.00  1.22           O  
ATOM    233  OE2 GLU A  15      27.531   5.113   1.924  1.00  1.22           O  
ATOM    234  H   GLU A  15      22.061   2.084   2.342  1.00  1.22           H  
ATOM    235  HA  GLU A  15      24.358   1.828   4.036  1.00  1.22           H  
ATOM    236 1HB  GLU A  15      24.504   2.625   1.684  1.00  1.22           H  
ATOM    237 2HB  GLU A  15      23.694   4.116   2.142  1.00  1.22           H  
ATOM    238 1HG  GLU A  15      25.540   4.704   3.655  1.00  1.22           H  
ATOM    239 2HG  GLU A  15      26.358   3.189   3.298  1.00  1.22           H  
ATOM    240  N   ALA A  16      22.408   4.437   4.694  1.00  1.19           N  
ATOM    241  CA  ALA A  16      22.116   5.400   5.756  1.00  1.19           C  
ATOM    242  C   ALA A  16      21.790   4.696   7.069  1.00  1.19           C  
ATOM    243  O   ALA A  16      22.253   5.094   8.136  1.00  1.19           O  
ATOM    244  CB  ALA A  16      20.960   6.292   5.349  1.00  1.19           C  
ATOM    245  H   ALA A  16      21.852   4.433   3.834  1.00  1.19           H  
ATOM    246  HA  ALA A  16      23.002   6.010   5.911  1.00  1.19           H  
ATOM    247 1HB  ALA A  16      20.767   7.019   6.135  1.00  1.19           H  
ATOM    248 2HB  ALA A  16      21.209   6.807   4.423  1.00  1.19           H  
ATOM    249 3HB  ALA A  16      20.076   5.681   5.193  1.00  1.19           H  
ATOM    250  N   PHE A  17      21.040   3.606   6.983  1.00  1.16           N  
ATOM    251  CA  PHE A  17      20.640   2.844   8.147  1.00  1.16           C  
ATOM    252  C   PHE A  17      21.882   2.344   8.865  1.00  1.16           C  
ATOM    253  O   PHE A  17      22.023   2.506  10.081  1.00  1.16           O  
ATOM    254  CB  PHE A  17      19.760   1.672   7.724  1.00  1.16           C  
ATOM    255  CG  PHE A  17      19.239   0.836   8.824  1.00  1.16           C  
ATOM    256  CD1 PHE A  17      18.156   1.261   9.538  1.00  1.16           C  
ATOM    257  CD2 PHE A  17      19.799  -0.375   9.137  1.00  1.16           C  
ATOM    258  CE1 PHE A  17      17.623   0.520  10.543  1.00  1.16           C  
ATOM    259  CE2 PHE A  17      19.272  -1.130  10.151  1.00  1.16           C  
ATOM    260  CZ  PHE A  17      18.176  -0.672  10.850  1.00  1.16           C  
ATOM    261  H   PHE A  17      20.697   3.315   6.075  1.00  1.16           H  
ATOM    262  HA  PHE A  17      20.078   3.500   8.814  1.00  1.16           H  
ATOM    263 1HB  PHE A  17      18.919   2.046   7.154  1.00  1.16           H  
ATOM    264 2HB  PHE A  17      20.325   1.030   7.061  1.00  1.16           H  
ATOM    265  HD1 PHE A  17      17.728   2.201   9.290  1.00  1.16           H  
ATOM    266  HD2 PHE A  17      20.662  -0.733   8.576  1.00  1.16           H  
ATOM    267  HE1 PHE A  17      16.750   0.881  11.097  1.00  1.16           H  
ATOM    268  HE2 PHE A  17      19.712  -2.090  10.396  1.00  1.16           H  
ATOM    269  HZ  PHE A  17      17.748  -1.265  11.641  1.00  1.16           H  
ATOM    270  N   SER A  18      22.795   1.745   8.089  1.00  1.14           N  
ATOM    271  CA  SER A  18      24.035   1.184   8.600  1.00  1.14           C  
ATOM    272  C   SER A  18      24.895   2.259   9.259  1.00  1.14           C  
ATOM    273  O   SER A  18      25.520   2.011  10.288  1.00  1.14           O  
ATOM    274  CB  SER A  18      24.807   0.542   7.467  1.00  1.14           C  
ATOM    275  OG  SER A  18      24.094  -0.540   6.927  1.00  1.14           O  
ATOM    276  H   SER A  18      22.609   1.658   7.089  1.00  1.14           H  
ATOM    277  HA  SER A  18      23.791   0.425   9.343  1.00  1.14           H  
ATOM    278 1HB  SER A  18      24.996   1.280   6.689  1.00  1.14           H  
ATOM    279 2HB  SER A  18      25.771   0.201   7.835  1.00  1.14           H  
ATOM    280  HG  SER A  18      23.333  -0.131   6.456  1.00  1.14           H  
ATOM    281  N   LEU A  19      24.932   3.454   8.664  1.00  1.12           N  
ATOM    282  CA  LEU A  19      25.698   4.563   9.222  1.00  1.12           C  
ATOM    283  C   LEU A  19      25.130   5.009  10.567  1.00  1.12           C  
ATOM    284  O   LEU A  19      25.874   5.388  11.474  1.00  1.12           O  
ATOM    285  CB  LEU A  19      25.700   5.744   8.245  1.00  1.12           C  
ATOM    286  CG  LEU A  19      26.496   5.523   6.947  1.00  1.12           C  
ATOM    287  CD1 LEU A  19      26.238   6.675   5.990  1.00  1.12           C  
ATOM    288  CD2 LEU A  19      27.967   5.410   7.277  1.00  1.12           C  
ATOM    289  H   LEU A  19      24.424   3.588   7.788  1.00  1.12           H  
ATOM    290  HA  LEU A  19      26.722   4.230   9.375  1.00  1.12           H  
ATOM    291 1HB  LEU A  19      24.672   5.963   7.969  1.00  1.12           H  
ATOM    292 2HB  LEU A  19      26.112   6.615   8.749  1.00  1.12           H  
ATOM    293  HG  LEU A  19      26.174   4.610   6.471  1.00  1.12           H  
ATOM    294 1HD1 LEU A  19      26.797   6.511   5.065  1.00  1.12           H  
ATOM    295 2HD1 LEU A  19      25.180   6.727   5.763  1.00  1.12           H  
ATOM    296 3HD1 LEU A  19      26.557   7.608   6.447  1.00  1.12           H  
ATOM    297 1HD2 LEU A  19      28.531   5.247   6.357  1.00  1.12           H  
ATOM    298 2HD2 LEU A  19      28.305   6.329   7.754  1.00  1.12           H  
ATOM    299 3HD2 LEU A  19      28.123   4.570   7.954  1.00  1.12           H  
ATOM    300  N   PHE A  20      23.800   4.965  10.699  1.00  1.11           N  
ATOM    301  CA  PHE A  20      23.137   5.376  11.930  1.00  1.11           C  
ATOM    302  C   PHE A  20      23.347   4.303  13.009  1.00  1.11           C  
ATOM    303  O   PHE A  20      23.614   4.606  14.175  1.00  1.11           O  
ATOM    304  CB  PHE A  20      21.653   5.583  11.667  1.00  1.11           C  
ATOM    305  CG  PHE A  20      21.345   6.723  10.704  1.00  1.11           C  
ATOM    306  CD1 PHE A  20      22.366   7.395  10.026  1.00  1.11           C  
ATOM    307  CD2 PHE A  20      20.048   7.114  10.469  1.00  1.11           C  
ATOM    308  CE1 PHE A  20      22.085   8.409   9.140  1.00  1.11           C  
ATOM    309  CE2 PHE A  20      19.764   8.136   9.580  1.00  1.11           C  
ATOM    310  CZ  PHE A  20      20.784   8.779   8.915  1.00  1.11           C  
ATOM    311  H   PHE A  20      23.232   4.674   9.899  1.00  1.11           H  
ATOM    312  HA  PHE A  20      23.579   6.307  12.272  1.00  1.11           H  
ATOM    313 1HB  PHE A  20      21.260   4.678  11.236  1.00  1.11           H  
ATOM    314 2HB  PHE A  20      21.132   5.765  12.604  1.00  1.11           H  
ATOM    315  HD1 PHE A  20      23.391   7.107  10.196  1.00  1.11           H  
ATOM    316  HD2 PHE A  20      19.242   6.606  10.989  1.00  1.11           H  
ATOM    317  HE1 PHE A  20      22.896   8.915   8.618  1.00  1.11           H  
ATOM    318  HE2 PHE A  20      18.732   8.435   9.402  1.00  1.11           H  
ATOM    319  HZ  PHE A  20      20.557   9.581   8.216  1.00  1.11           H  
ATOM    320  N   ASP A  21      23.313   3.028  12.596  1.00  1.08           N  
ATOM    321  CA  ASP A  21      23.493   1.868  13.482  1.00  1.08           C  
ATOM    322  C   ASP A  21      24.954   1.677  13.861  1.00  1.08           C  
ATOM    323  O   ASP A  21      25.575   0.667  13.517  1.00  1.08           O  
ATOM    324  CB  ASP A  21      23.008   0.608  12.729  1.00  1.08           C  
ATOM    325  CG  ASP A  21      23.065  -0.751  13.496  1.00  1.08           C  
ATOM    326  OD1 ASP A  21      23.202  -0.808  14.696  1.00  1.08           O  
ATOM    327  OD2 ASP A  21      22.993  -1.753  12.826  1.00  1.08           O  
ATOM    328  H   ASP A  21      23.098   2.847  11.617  1.00  1.08           H  
ATOM    329  HA  ASP A  21      22.904   2.020  14.387  1.00  1.08           H  
ATOM    330 1HB  ASP A  21      21.976   0.773  12.402  1.00  1.08           H  
ATOM    331 2HB  ASP A  21      23.605   0.504  11.824  1.00  1.08           H  
ATOM    332  N   LYS A  22      25.478   2.609  14.657  1.00  1.06           N  
ATOM    333  CA  LYS A  22      26.885   2.602  15.043  1.00  1.06           C  
ATOM    334  C   LYS A  22      27.261   1.362  15.845  1.00  1.06           C  
ATOM    335  O   LYS A  22      28.424   0.951  15.828  1.00  1.06           O  
ATOM    336  CB  LYS A  22      27.232   3.836  15.884  1.00  1.06           C  
ATOM    337  CG  LYS A  22      26.772   3.758  17.339  1.00  1.06           C  
ATOM    338  CD  LYS A  22      27.030   5.044  18.113  1.00  1.06           C  
ATOM    339  CE  LYS A  22      26.494   4.950  19.558  1.00  1.06           C  
ATOM    340  NZ  LYS A  22      27.231   3.922  20.405  1.00  1.06           N  
ATOM    341  H   LYS A  22      24.869   3.385  14.915  1.00  1.06           H  
ATOM    342  HA  LYS A  22      27.486   2.610  14.133  1.00  1.06           H  
ATOM    343 1HB  LYS A  22      28.310   3.990  15.875  1.00  1.06           H  
ATOM    344 2HB  LYS A  22      26.766   4.715  15.435  1.00  1.06           H  
ATOM    345 1HG  LYS A  22      25.746   3.477  17.393  1.00  1.06           H  
ATOM    346 2HG  LYS A  22      27.350   2.978  17.834  1.00  1.06           H  
ATOM    347 1HD  LYS A  22      28.099   5.259  18.135  1.00  1.06           H  
ATOM    348 2HD  LYS A  22      26.516   5.862  17.612  1.00  1.06           H  
ATOM    349 1HE  LYS A  22      26.589   5.928  20.026  1.00  1.06           H  
ATOM    350 2HE  LYS A  22      25.436   4.678  19.522  1.00  1.06           H  
ATOM    351 1HZ  LYS A  22      26.837   3.905  21.328  1.00  1.06           H  
ATOM    352 2HZ  LYS A  22      27.142   2.963  20.004  1.00  1.06           H  
ATOM    353 3HZ  LYS A  22      28.204   4.157  20.461  1.00  1.06           H  
ATOM    354  N   ASP A  23      26.288   0.739  16.526  1.00  1.02           N  
ATOM    355  CA  ASP A  23      26.620  -0.433  17.321  1.00  1.02           C  
ATOM    356  C   ASP A  23      26.607  -1.731  16.503  1.00  1.02           C  
ATOM    357  O   ASP A  23      27.055  -2.772  16.990  1.00  1.02           O  
ATOM    358  CB  ASP A  23      25.702  -0.531  18.546  1.00  1.02           C  
ATOM    359  CG  ASP A  23      25.956   0.644  19.559  1.00  1.02           C  
ATOM    360  OD1 ASP A  23      27.036   1.217  19.532  1.00  1.02           O  
ATOM    361  OD2 ASP A  23      25.099   0.948  20.347  1.00  1.02           O  
ATOM    362  H   ASP A  23      25.323   1.101  16.517  1.00  1.02           H  
ATOM    363  HA  ASP A  23      27.633  -0.300  17.699  1.00  1.02           H  
ATOM    364 1HB  ASP A  23      24.654  -0.490  18.215  1.00  1.02           H  
ATOM    365 2HB  ASP A  23      25.845  -1.491  19.047  1.00  1.02           H  
ATOM    366  N   GLY A  24      26.125  -1.680  15.254  1.00  0.97           N  
ATOM    367  CA  GLY A  24      26.091  -2.867  14.402  1.00  0.97           C  
ATOM    368  C   GLY A  24      25.047  -3.919  14.796  1.00  0.97           C  
ATOM    369  O   GLY A  24      25.289  -5.117  14.612  1.00  0.97           O  
ATOM    370  H   GLY A  24      25.786  -0.802  14.857  1.00  0.97           H  
ATOM    371 1HA  GLY A  24      25.889  -2.540  13.380  1.00  0.97           H  
ATOM    372 2HA  GLY A  24      27.077  -3.323  14.392  1.00  0.97           H  
ATOM    373  N   ASP A  25      23.919  -3.506  15.381  1.00  0.93           N  
ATOM    374  CA  ASP A  25      22.898  -4.458  15.826  1.00  0.93           C  
ATOM    375  C   ASP A  25      21.803  -4.748  14.793  1.00  0.93           C  
ATOM    376  O   ASP A  25      20.992  -5.655  14.989  1.00  0.93           O  
ATOM    377  CB  ASP A  25      22.244  -4.000  17.135  1.00  0.93           C  
ATOM    378  CG  ASP A  25      23.183  -4.077  18.358  1.00  0.93           C  
ATOM    379  OD1 ASP A  25      23.921  -5.025  18.461  1.00  0.93           O  
ATOM    380  OD2 ASP A  25      23.125  -3.198  19.185  1.00  0.93           O  
ATOM    381  H   ASP A  25      23.742  -2.493  15.445  1.00  0.93           H  
ATOM    382  HA  ASP A  25      23.401  -5.402  16.033  1.00  0.93           H  
ATOM    383 1HB  ASP A  25      21.916  -2.959  17.018  1.00  0.93           H  
ATOM    384 2HB  ASP A  25      21.357  -4.601  17.328  1.00  0.93           H  
ATOM    385  N   GLY A  26      21.759  -3.977  13.705  1.00  0.90           N  
ATOM    386  CA  GLY A  26      20.728  -4.126  12.681  1.00  0.90           C  
ATOM    387  C   GLY A  26      19.436  -3.378  13.022  1.00  0.90           C  
ATOM    388  O   GLY A  26      18.438  -3.499  12.308  1.00  0.90           O  
ATOM    389  H   GLY A  26      22.451  -3.237  13.562  1.00  0.90           H  
ATOM    390 1HA  GLY A  26      21.122  -3.753  11.735  1.00  0.90           H  
ATOM    391 2HA  GLY A  26      20.510  -5.184  12.540  1.00  0.90           H  
ATOM    392  N   THR A  27      19.449  -2.646  14.132  1.00  0.87           N  
ATOM    393  CA  THR A  27      18.298  -1.888  14.617  1.00  0.87           C  
ATOM    394  C   THR A  27      18.760  -0.525  15.172  1.00  0.87           C  
ATOM    395  O   THR A  27      19.736  -0.480  15.914  1.00  0.87           O  
ATOM    396  CB  THR A  27      17.570  -2.695  15.695  1.00  0.87           C  
ATOM    397  OG1 THR A  27      17.198  -3.979  15.172  1.00  0.87           O  
ATOM    398  CG2 THR A  27      16.357  -1.983  16.104  1.00  0.87           C  
ATOM    399  H   THR A  27      20.313  -2.605  14.652  1.00  0.87           H  
ATOM    400  HA  THR A  27      17.609  -1.704  13.796  1.00  0.87           H  
ATOM    401  HB  THR A  27      18.223  -2.830  16.556  1.00  0.87           H  
ATOM    402  HG1 THR A  27      16.703  -3.868  14.346  1.00  0.87           H  
ATOM    403 1HG2 THR A  27      15.839  -2.554  16.872  1.00  0.87           H  
ATOM    404 2HG2 THR A  27      16.658  -1.036  16.485  1.00  0.87           H  
ATOM    405 3HG2 THR A  27      15.702  -1.845  15.248  1.00  0.87           H  
ATOM    406  N   ILE A  28      18.059   0.573  14.863  1.00  0.84           N  
ATOM    407  CA  ILE A  28      18.461   1.891  15.375  1.00  0.84           C  
ATOM    408  C   ILE A  28      17.732   2.305  16.653  1.00  0.84           C  
ATOM    409  O   ILE A  28      16.501   2.364  16.707  1.00  0.84           O  
ATOM    410  CB  ILE A  28      18.235   2.985  14.312  1.00  0.84           C  
ATOM    411  CG1 ILE A  28      19.089   2.711  13.088  1.00  0.84           C  
ATOM    412  CG2 ILE A  28      18.540   4.388  14.883  1.00  0.84           C  
ATOM    413  CD1 ILE A  28      18.725   3.587  11.924  1.00  0.84           C  
ATOM    414  H   ILE A  28      17.236   0.499  14.270  1.00  0.84           H  
ATOM    415  HA  ILE A  28      19.527   1.858  15.598  1.00  0.84           H  
ATOM    416  HB  ILE A  28      17.206   2.948  13.989  1.00  0.84           H  
ATOM    417 1HG1 ILE A  28      20.138   2.884  13.342  1.00  0.84           H  
ATOM    418 2HG1 ILE A  28      18.977   1.671  12.798  1.00  0.84           H  
ATOM    419 1HG2 ILE A  28      18.360   5.142  14.117  1.00  0.84           H  
ATOM    420 2HG2 ILE A  28      17.896   4.586  15.740  1.00  0.84           H  
ATOM    421 3HG2 ILE A  28      19.583   4.435  15.197  1.00  0.84           H  
ATOM    422 1HD1 ILE A  28      19.368   3.353  11.084  1.00  0.84           H  
ATOM    423 2HD1 ILE A  28      17.686   3.413  11.651  1.00  0.84           H  
ATOM    424 3HD1 ILE A  28      18.854   4.625  12.204  1.00  0.84           H  
ATOM    425  N   THR A  29      18.507   2.587  17.686  1.00  0.83           N  
ATOM    426  CA  THR A  29      17.998   2.986  18.992  1.00  0.83           C  
ATOM    427  C   THR A  29      17.875   4.496  19.133  1.00  0.83           C  
ATOM    428  O   THR A  29      18.397   5.243  18.302  1.00  0.83           O  
ATOM    429  CB  THR A  29      18.941   2.468  20.073  1.00  0.83           C  
ATOM    430  OG1 THR A  29      20.234   3.096  19.882  1.00  0.83           O  
ATOM    431  CG2 THR A  29      19.097   0.946  19.948  1.00  0.83           C  
ATOM    432  H   THR A  29      19.525   2.499  17.568  1.00  0.83           H  
ATOM    433  HA  THR A  29      17.011   2.550  19.131  1.00  0.83           H  
ATOM    434  HB  THR A  29      18.555   2.724  21.054  1.00  0.83           H  
ATOM    435  HG1 THR A  29      20.644   2.711  19.050  1.00  0.83           H  
ATOM    436 1HG2 THR A  29      19.788   0.585  20.710  1.00  0.83           H  
ATOM    437 2HG2 THR A  29      18.135   0.466  20.078  1.00  0.83           H  
ATOM    438 3HG2 THR A  29      19.495   0.699  18.956  1.00  0.83           H  
ATOM    439  N   THR A  30      17.239   4.952  20.219  1.00  0.83           N  
ATOM    440  CA  THR A  30      17.116   6.386  20.470  1.00  0.83           C  
ATOM    441  C   THR A  30      18.497   7.032  20.579  1.00  0.83           C  
ATOM    442  O   THR A  30      18.725   8.118  20.044  1.00  0.83           O  
ATOM    443  CB  THR A  30      16.349   6.702  21.769  1.00  0.83           C  
ATOM    444  OG1 THR A  30      15.020   6.162  21.713  1.00  0.83           O  
ATOM    445  CG2 THR A  30      16.246   8.201  21.883  1.00  0.83           C  
ATOM    446  H   THR A  30      16.823   4.294  20.863  1.00  0.83           H  
ATOM    447  HA  THR A  30      16.592   6.845  19.633  1.00  0.83           H  
ATOM    448  HB  THR A  30      16.875   6.296  22.632  1.00  0.83           H  
ATOM    449  HG1 THR A  30      14.494   6.476  22.483  1.00  0.83           H  
ATOM    450 1HG2 THR A  30      15.708   8.487  22.776  1.00  0.83           H  
ATOM    451 2HG2 THR A  30      17.241   8.643  21.913  1.00  0.83           H  
ATOM    452 3HG2 THR A  30      15.711   8.550  21.019  1.00  0.83           H  
ATOM    453  N   LYS A  31      19.419   6.366  21.283  1.00  0.85           N  
ATOM    454  CA  LYS A  31      20.762   6.906  21.463  1.00  0.85           C  
ATOM    455  C   LYS A  31      21.486   7.029  20.126  1.00  0.85           C  
ATOM    456  O   LYS A  31      22.172   8.032  19.875  1.00  0.85           O  
ATOM    457  CB  LYS A  31      21.567   6.019  22.413  1.00  0.85           C  
ATOM    458  CG  LYS A  31      21.105   6.080  23.867  1.00  0.85           C  
ATOM    459  CD  LYS A  31      21.936   5.159  24.752  1.00  0.85           C  
ATOM    460  CE  LYS A  31      21.478   5.218  26.202  1.00  0.85           C  
ATOM    461  NZ  LYS A  31      22.261   4.294  27.066  1.00  0.85           N  
ATOM    462  H   LYS A  31      19.177   5.475  21.689  1.00  0.85           H  
ATOM    463  HA  LYS A  31      20.680   7.903  21.896  1.00  0.85           H  
ATOM    464 1HB  LYS A  31      21.503   4.981  22.079  1.00  0.85           H  
ATOM    465 2HB  LYS A  31      22.615   6.310  22.379  1.00  0.85           H  
ATOM    466 1HG  LYS A  31      21.193   7.102  24.235  1.00  0.85           H  
ATOM    467 2HG  LYS A  31      20.059   5.780  23.925  1.00  0.85           H  
ATOM    468 1HD  LYS A  31      21.847   4.133  24.393  1.00  0.85           H  
ATOM    469 2HD  LYS A  31      22.984   5.455  24.701  1.00  0.85           H  
ATOM    470 1HE  LYS A  31      21.598   6.235  26.573  1.00  0.85           H  
ATOM    471 2HE  LYS A  31      20.425   4.944  26.256  1.00  0.85           H  
ATOM    472 1HZ  LYS A  31      21.930   4.360  28.018  1.00  0.85           H  
ATOM    473 2HZ  LYS A  31      22.147   3.346  26.735  1.00  0.85           H  
ATOM    474 3HZ  LYS A  31      23.238   4.547  27.032  1.00  0.85           H  
ATOM    475  N   GLU A  32      21.319   6.036  19.249  1.00  0.88           N  
ATOM    476  CA  GLU A  32      21.935   6.117  17.927  1.00  0.88           C  
ATOM    477  C   GLU A  32      21.354   7.259  17.117  1.00  0.88           C  
ATOM    478  O   GLU A  32      22.081   7.982  16.436  1.00  0.88           O  
ATOM    479  CB  GLU A  32      21.816   4.791  17.223  1.00  0.88           C  
ATOM    480  CG  GLU A  32      22.734   3.774  17.814  1.00  0.88           C  
ATOM    481  CD  GLU A  32      22.486   2.418  17.364  1.00  0.88           C  
ATOM    482  OE1 GLU A  32      21.326   2.053  17.416  1.00  0.88           O  
ATOM    483  OE2 GLU A  32      23.413   1.723  16.944  1.00  0.88           O  
ATOM    484  H   GLU A  32      20.766   5.205  19.495  1.00  0.88           H  
ATOM    485  HA  GLU A  32      23.001   6.321  18.065  1.00  0.88           H  
ATOM    486 1HB  GLU A  32      20.796   4.424  17.320  1.00  0.88           H  
ATOM    487 2HB  GLU A  32      22.031   4.905  16.166  1.00  0.88           H  
ATOM    488 1HG  GLU A  32      23.718   4.065  17.531  1.00  0.88           H  
ATOM    489 2HG  GLU A  32      22.668   3.819  18.898  1.00  0.88           H  
ATOM    490  N   LEU A  33      20.044   7.464  17.241  1.00  0.93           N  
ATOM    491  CA  LEU A  33      19.400   8.557  16.546  1.00  0.93           C  
ATOM    492  C   LEU A  33      20.024   9.857  17.036  1.00  0.93           C  
ATOM    493  O   LEU A  33      20.384  10.721  16.236  1.00  0.93           O  
ATOM    494  CB  LEU A  33      17.896   8.545  16.808  1.00  0.93           C  
ATOM    495  CG  LEU A  33      17.103   9.632  16.136  1.00  0.93           C  
ATOM    496  CD1 LEU A  33      17.226   9.489  14.633  1.00  0.93           C  
ATOM    497  CD2 LEU A  33      15.665   9.541  16.613  1.00  0.93           C  
ATOM    498  H   LEU A  33      19.484   6.822  17.803  1.00  0.93           H  
ATOM    499  HA  LEU A  33      19.583   8.457  15.477  1.00  0.93           H  
ATOM    500 1HB  LEU A  33      17.497   7.581  16.492  1.00  0.93           H  
ATOM    501 2HB  LEU A  33      17.727   8.644  17.872  1.00  0.93           H  
ATOM    502  HG  LEU A  33      17.511  10.600  16.393  1.00  0.93           H  
ATOM    503 1HD1 LEU A  33      16.663  10.281  14.145  1.00  0.93           H  
ATOM    504 2HD1 LEU A  33      18.279   9.563  14.347  1.00  0.93           H  
ATOM    505 3HD1 LEU A  33      16.833   8.520  14.327  1.00  0.93           H  
ATOM    506 1HD2 LEU A  33      15.103  10.313  16.150  1.00  0.93           H  
ATOM    507 2HD2 LEU A  33      15.249   8.582  16.344  1.00  0.93           H  
ATOM    508 3HD2 LEU A  33      15.623   9.663  17.697  1.00  0.93           H  
ATOM    509  N   GLY A  34      20.173   9.989  18.360  1.00  1.02           N  
ATOM    510  CA  GLY A  34      20.774  11.177  18.952  1.00  1.02           C  
ATOM    511  C   GLY A  34      22.190  11.408  18.458  1.00  1.02           C  
ATOM    512  O   GLY A  34      22.577  12.542  18.180  1.00  1.02           O  
ATOM    513  H   GLY A  34      19.839   9.243  18.972  1.00  1.02           H  
ATOM    514 1HA  GLY A  34      20.164  12.046  18.721  1.00  1.02           H  
ATOM    515 2HA  GLY A  34      20.790  11.061  20.033  1.00  1.02           H  
ATOM    516  N   THR A  35      22.952  10.334  18.277  1.00  1.14           N  
ATOM    517  CA  THR A  35      24.313  10.451  17.779  1.00  1.14           C  
ATOM    518  C   THR A  35      24.296  11.076  16.387  1.00  1.14           C  
ATOM    519  O   THR A  35      25.096  11.974  16.083  1.00  1.14           O  
ATOM    520  CB  THR A  35      25.008   9.079  17.750  1.00  1.14           C  
ATOM    521  OG1 THR A  35      25.077   8.553  19.089  1.00  1.14           O  
ATOM    522  CG2 THR A  35      26.406   9.200  17.172  1.00  1.14           C  
ATOM    523  H   THR A  35      22.591   9.417  18.542  1.00  1.14           H  
ATOM    524  HA  THR A  35      24.872  11.108  18.442  1.00  1.14           H  
ATOM    525  HB  THR A  35      24.432   8.396  17.134  1.00  1.14           H  
ATOM    526  HG1 THR A  35      24.169   8.506  19.460  1.00  1.14           H  
ATOM    527 1HG2 THR A  35      26.880   8.223  17.157  1.00  1.14           H  
ATOM    528 2HG2 THR A  35      26.344   9.590  16.155  1.00  1.14           H  
ATOM    529 3HG2 THR A  35      26.995   9.879  17.786  1.00  1.14           H  
ATOM    530  N   VAL A  36      23.368  10.618  15.546  1.00  1.35           N  
ATOM    531  CA  VAL A  36      23.259  11.144  14.196  1.00  1.35           C  
ATOM    532  C   VAL A  36      22.812  12.600  14.237  1.00  1.35           C  
ATOM    533  O   VAL A  36      23.389  13.450  13.556  1.00  1.35           O  
ATOM    534  CB  VAL A  36      22.244  10.344  13.380  1.00  1.35           C  
ATOM    535  CG1 VAL A  36      22.036  10.987  12.012  1.00  1.35           C  
ATOM    536  CG2 VAL A  36      22.715   8.940  13.247  1.00  1.35           C  
ATOM    537  H   VAL A  36      22.746   9.867  15.858  1.00  1.35           H  
ATOM    538  HA  VAL A  36      24.235  11.079  13.715  1.00  1.35           H  
ATOM    539  HB  VAL A  36      21.288  10.360  13.901  1.00  1.35           H  
ATOM    540 1HG1 VAL A  36      21.294  10.417  11.458  1.00  1.35           H  
ATOM    541 2HG1 VAL A  36      21.704  12.002  12.124  1.00  1.35           H  
ATOM    542 3HG1 VAL A  36      22.978  10.983  11.466  1.00  1.35           H  
ATOM    543 1HG2 VAL A  36      21.980   8.395  12.707  1.00  1.35           H  
ATOM    544 2HG2 VAL A  36      23.663   8.917  12.717  1.00  1.35           H  
ATOM    545 3HG2 VAL A  36      22.842   8.499  14.220  1.00  1.35           H  
ATOM    546  N   MET A  37      21.808  12.908  15.056  1.00  1.66           N  
ATOM    547  CA  MET A  37      21.338  14.283  15.107  1.00  1.66           C  
ATOM    548  C   MET A  37      22.451  15.219  15.579  1.00  1.66           C  
ATOM    549  O   MET A  37      22.632  16.304  15.015  1.00  1.66           O  
ATOM    550  CB  MET A  37      20.115  14.391  16.017  1.00  1.66           C  
ATOM    551  CG  MET A  37      18.842  13.659  15.522  1.00  1.66           C  
ATOM    552  SD  MET A  37      18.277  14.239  13.953  1.00  1.66           S  
ATOM    553  CE  MET A  37      18.926  12.929  12.978  1.00  1.66           C  
ATOM    554  H   MET A  37      21.359  12.180  15.613  1.00  1.66           H  
ATOM    555  HA  MET A  37      21.050  14.588  14.103  1.00  1.66           H  
ATOM    556 1HB  MET A  37      20.364  13.974  16.993  1.00  1.66           H  
ATOM    557 2HB  MET A  37      19.867  15.435  16.170  1.00  1.66           H  
ATOM    558 1HG  MET A  37      19.055  12.602  15.428  1.00  1.66           H  
ATOM    559 2HG  MET A  37      18.035  13.765  16.221  1.00  1.66           H  
ATOM    560 1HE  MET A  37      18.694  13.100  11.928  1.00  1.66           H  
ATOM    561 2HE  MET A  37      19.986  12.900  13.120  1.00  1.66           H  
ATOM    562 3HE  MET A  37      18.494  11.985  13.301  1.00  1.66           H  
ATOM    563  N   ARG A  38      23.259  14.772  16.545  1.00  2.11           N  
ATOM    564  CA  ARG A  38      24.377  15.575  17.024  1.00  2.11           C  
ATOM    565  C   ARG A  38      25.431  15.738  15.933  1.00  2.11           C  
ATOM    566  O   ARG A  38      25.988  16.822  15.753  1.00  2.11           O  
ATOM    567  CB  ARG A  38      24.982  14.946  18.264  1.00  2.11           C  
ATOM    568  CG  ARG A  38      24.108  15.057  19.506  1.00  2.11           C  
ATOM    569  CD  ARG A  38      24.654  14.270  20.634  1.00  2.11           C  
ATOM    570  NE  ARG A  38      23.828  14.378  21.822  1.00  2.11           N  
ATOM    571  CZ  ARG A  38      23.942  13.586  22.906  1.00  2.11           C  
ATOM    572  NH1 ARG A  38      24.845  12.629  22.929  1.00  2.11           N  
ATOM    573  NH2 ARG A  38      23.147  13.769  23.945  1.00  2.11           N  
ATOM    574  H   ARG A  38      23.072  13.873  16.988  1.00  2.11           H  
ATOM    575  HA  ARG A  38      24.000  16.562  17.292  1.00  2.11           H  
ATOM    576 1HB  ARG A  38      25.152  13.884  18.080  1.00  2.11           H  
ATOM    577 2HB  ARG A  38      25.944  15.404  18.480  1.00  2.11           H  
ATOM    578 1HG  ARG A  38      24.062  16.104  19.814  1.00  2.11           H  
ATOM    579 2HG  ARG A  38      23.102  14.709  19.285  1.00  2.11           H  
ATOM    580 1HD  ARG A  38      24.698  13.219  20.343  1.00  2.11           H  
ATOM    581 2HD  ARG A  38      25.655  14.623  20.877  1.00  2.11           H  
ATOM    582  HE  ARG A  38      23.124  15.106  21.839  1.00  2.11           H  
ATOM    583 1HH1 ARG A  38      25.451  12.488  22.132  1.00  2.11           H  
ATOM    584 2HH1 ARG A  38      24.932  12.036  23.742  1.00  2.11           H  
ATOM    585 1HH2 ARG A  38      22.454  14.505  23.928  1.00  2.11           H  
ATOM    586 2HH2 ARG A  38      23.232  13.176  24.757  1.00  2.11           H  
ATOM    587  N   SER A  39      25.657  14.681  15.144  1.00  2.67           N  
ATOM    588  CA  SER A  39      26.624  14.708  14.050  1.00  2.67           C  
ATOM    589  C   SER A  39      26.213  15.764  13.018  1.00  2.67           C  
ATOM    590  O   SER A  39      27.058  16.415  12.399  1.00  2.67           O  
ATOM    591  CB  SER A  39      26.720  13.339  13.402  1.00  2.67           C  
ATOM    592  OG  SER A  39      27.218  12.386  14.314  1.00  2.67           O  
ATOM    593  H   SER A  39      25.182  13.799  15.339  1.00  2.67           H  
ATOM    594  HA  SER A  39      27.600  14.976  14.453  1.00  2.67           H  
ATOM    595 1HB  SER A  39      25.748  13.031  13.044  1.00  2.67           H  
ATOM    596 2HB  SER A  39      27.378  13.396  12.540  1.00  2.67           H  
ATOM    597  HG  SER A  39      26.552  12.343  15.043  1.00  2.67           H  
ATOM    598  N   LEU A  40      24.898  15.956  12.878  1.00  3.23           N  
ATOM    599  CA  LEU A  40      24.302  16.925  11.963  1.00  3.23           C  
ATOM    600  C   LEU A  40      24.243  18.347  12.551  1.00  3.23           C  
ATOM    601  O   LEU A  40      23.757  19.268  11.890  1.00  3.23           O  
ATOM    602  CB  LEU A  40      22.870  16.497  11.609  1.00  3.23           C  
ATOM    603  CG  LEU A  40      22.715  15.190  10.835  1.00  3.23           C  
ATOM    604  CD1 LEU A  40      21.237  14.868  10.725  1.00  3.23           C  
ATOM    605  CD2 LEU A  40      23.351  15.324   9.474  1.00  3.23           C  
ATOM    606  H   LEU A  40      24.273  15.345  13.407  1.00  3.23           H  
ATOM    607  HA  LEU A  40      24.904  16.952  11.058  1.00  3.23           H  
ATOM    608 1HB  LEU A  40      22.304  16.395  12.530  1.00  3.23           H  
ATOM    609 2HB  LEU A  40      22.413  17.285  11.019  1.00  3.23           H  
ATOM    610  HG  LEU A  40      23.199  14.389  11.368  1.00  3.23           H  
ATOM    611 1HD1 LEU A  40      21.105  13.930  10.191  1.00  3.23           H  
ATOM    612 2HD1 LEU A  40      20.823  14.780  11.723  1.00  3.23           H  
ATOM    613 3HD1 LEU A  40      20.729  15.666  10.193  1.00  3.23           H  
ATOM    614 1HD2 LEU A  40      23.236  14.388   8.926  1.00  3.23           H  
ATOM    615 2HD2 LEU A  40      22.865  16.129   8.922  1.00  3.23           H  
ATOM    616 3HD2 LEU A  40      24.411  15.551   9.590  1.00  3.23           H  
ATOM    617  N   GLY A  41      24.706  18.528  13.796  1.00  3.59           N  
ATOM    618  CA  GLY A  41      24.678  19.824  14.468  1.00  3.59           C  
ATOM    619  C   GLY A  41      23.357  20.135  15.178  1.00  3.59           C  
ATOM    620  O   GLY A  41      23.125  21.275  15.592  1.00  3.59           O  
ATOM    621  H   GLY A  41      25.114  17.751  14.309  1.00  3.59           H  
ATOM    622 1HA  GLY A  41      25.487  19.850  15.197  1.00  3.59           H  
ATOM    623 2HA  GLY A  41      24.887  20.605  13.740  1.00  3.59           H  
ATOM    624  N   GLN A  42      22.478  19.142  15.293  1.00  3.57           N  
ATOM    625  CA  GLN A  42      21.178  19.332  15.921  1.00  3.57           C  
ATOM    626  C   GLN A  42      21.207  18.901  17.389  1.00  3.57           C  
ATOM    627  O   GLN A  42      21.909  17.962  17.758  1.00  3.57           O  
ATOM    628  CB  GLN A  42      20.112  18.538  15.157  1.00  3.57           C  
ATOM    629  CG  GLN A  42      19.914  18.959  13.706  1.00  3.57           C  
ATOM    630  CD  GLN A  42      18.859  18.103  12.995  1.00  3.57           C  
ATOM    631  OE1 GLN A  42      17.886  17.662  13.616  1.00  3.57           O  
ATOM    632  NE2 GLN A  42      19.037  17.881  11.695  1.00  3.57           N  
ATOM    633  H   GLN A  42      22.716  18.209  14.965  1.00  3.57           H  
ATOM    634  HA  GLN A  42      20.924  20.391  15.882  1.00  3.57           H  
ATOM    635 1HB  GLN A  42      20.377  17.491  15.153  1.00  3.57           H  
ATOM    636 2HB  GLN A  42      19.155  18.631  15.667  1.00  3.57           H  
ATOM    637 1HG  GLN A  42      19.599  20.001  13.675  1.00  3.57           H  
ATOM    638 2HG  GLN A  42      20.865  18.839  13.177  1.00  3.57           H  
ATOM    639 1HE2 GLN A  42      18.372  17.331  11.186  1.00  3.57           H  
ATOM    640 2HE2 GLN A  42      19.825  18.278  11.223  1.00  3.57           H  
ATOM    641  N   ASN A  43      20.394  19.554  18.218  1.00  3.17           N  
ATOM    642  CA  ASN A  43      20.293  19.211  19.638  1.00  3.17           C  
ATOM    643  C   ASN A  43      18.823  19.057  20.061  1.00  3.17           C  
ATOM    644  O   ASN A  43      18.334  19.843  20.869  1.00  3.17           O  
ATOM    645  CB  ASN A  43      20.978  20.279  20.471  1.00  3.17           C  
ATOM    646  CG  ASN A  43      22.453  20.411  20.154  1.00  3.17           C  
ATOM    647  OD1 ASN A  43      23.277  19.627  20.642  1.00  3.17           O  
ATOM    648  ND2 ASN A  43      22.796  21.382  19.343  1.00  3.17           N  
ATOM    649  H   ASN A  43      19.841  20.318  17.858  1.00  3.17           H  
ATOM    650  HA  ASN A  43      20.819  18.278  19.817  1.00  3.17           H  
ATOM    651 1HB  ASN A  43      20.493  21.240  20.300  1.00  3.17           H  
ATOM    652 2HB  ASN A  43      20.867  20.039  21.528  1.00  3.17           H  
ATOM    653 1HD2 ASN A  43      23.756  21.513  19.094  1.00  3.17           H  
ATOM    654 2HD2 ASN A  43      22.099  21.991  18.966  1.00  3.17           H  
ATOM    655  N   PRO A  44      18.102  18.047  19.530  1.00  2.56           N  
ATOM    656  CA  PRO A  44      16.665  17.841  19.666  1.00  2.56           C  
ATOM    657  C   PRO A  44      16.142  17.535  21.068  1.00  2.56           C  
ATOM    658  O   PRO A  44      14.979  17.825  21.334  1.00  2.56           O  
ATOM    659  CB  PRO A  44      16.443  16.615  18.765  1.00  2.56           C  
ATOM    660  CG  PRO A  44      17.759  15.917  18.726  1.00  2.56           C  
ATOM    661  CD  PRO A  44      18.778  16.980  18.760  1.00  2.56           C  
ATOM    662  HA  PRO A  44      16.143  18.714  19.253  1.00  2.56           H  
ATOM    663 1HB  PRO A  44      15.660  15.975  19.185  1.00  2.56           H  
ATOM    664 2HB  PRO A  44      16.098  16.932  17.768  1.00  2.56           H  
ATOM    665 1HG  PRO A  44      17.846  15.232  19.577  1.00  2.56           H  
ATOM    666 2HG  PRO A  44      17.811  15.323  17.828  1.00  2.56           H  
ATOM    667 1HD  PRO A  44      19.666  16.580  19.260  1.00  2.56           H  
ATOM    668 2HD  PRO A  44      18.976  17.293  17.737  1.00  2.56           H  
ATOM    669  N   THR A  45      17.031  17.051  21.956  1.00  1.96           N  
ATOM    670  CA  THR A  45      16.799  16.583  23.344  1.00  1.96           C  
ATOM    671  C   THR A  45      16.369  15.132  23.332  1.00  1.96           C  
ATOM    672  O   THR A  45      15.699  14.686  22.400  1.00  1.96           O  
ATOM    673  CB  THR A  45      15.702  17.322  24.169  1.00  1.96           C  
ATOM    674  OG1 THR A  45      14.378  17.091  23.597  1.00  1.96           O  
ATOM    675  CG2 THR A  45      15.991  18.827  24.247  1.00  1.96           C  
ATOM    676  H   THR A  45      17.973  16.936  21.616  1.00  1.96           H  
ATOM    677  HA  THR A  45      17.738  16.653  23.894  1.00  1.96           H  
ATOM    678  HB  THR A  45      15.707  16.922  25.180  1.00  1.96           H  
ATOM    679  HG1 THR A  45      14.308  17.587  22.780  1.00  1.96           H  
ATOM    680 1HG2 THR A  45      15.226  19.310  24.852  1.00  1.96           H  
ATOM    681 2HG2 THR A  45      16.966  18.984  24.705  1.00  1.96           H  
ATOM    682 3HG2 THR A  45      15.990  19.270  23.256  1.00  1.96           H  
ATOM    683  N   GLU A  46      16.698  14.412  24.405  1.00  1.51           N  
ATOM    684  CA  GLU A  46      16.301  13.015  24.524  1.00  1.51           C  
ATOM    685  C   GLU A  46      14.798  12.814  24.374  1.00  1.51           C  
ATOM    686  O   GLU A  46      14.351  11.859  23.737  1.00  1.51           O  
ATOM    687  CB  GLU A  46      16.770  12.443  25.862  1.00  1.51           C  
ATOM    688  CG  GLU A  46      16.380  11.013  26.054  1.00  1.51           C  
ATOM    689  CD  GLU A  46      16.885  10.357  27.318  1.00  1.51           C  
ATOM    690  OE1 GLU A  46      17.628  10.970  28.049  1.00  1.51           O  
ATOM    691  OE2 GLU A  46      16.487   9.226  27.558  1.00  1.51           O  
ATOM    692  H   GLU A  46      17.241  14.836  25.141  1.00  1.51           H  
ATOM    693  HA  GLU A  46      16.782  12.453  23.736  1.00  1.51           H  
ATOM    694 1HB  GLU A  46      17.855  12.516  25.932  1.00  1.51           H  
ATOM    695 2HB  GLU A  46      16.344  13.025  26.679  1.00  1.51           H  
ATOM    696 1HG  GLU A  46      15.312  11.014  26.098  1.00  1.51           H  
ATOM    697 2HG  GLU A  46      16.686  10.432  25.184  1.00  1.51           H  
ATOM    698  N   ALA A  47      13.998  13.702  24.960  1.00  1.22           N  
ATOM    699  CA  ALA A  47      12.559  13.527  24.859  1.00  1.22           C  
ATOM    700  C   ALA A  47      12.105  13.571  23.405  1.00  1.22           C  
ATOM    701  O   ALA A  47      11.297  12.731  22.980  1.00  1.22           O  
ATOM    702  CB  ALA A  47      11.843  14.603  25.647  1.00  1.22           C  
ATOM    703  H   ALA A  47      14.390  14.486  25.461  1.00  1.22           H  
ATOM    704  HA  ALA A  47      12.306  12.548  25.265  1.00  1.22           H  
ATOM    705 1HB  ALA A  47      10.767  14.449  25.577  1.00  1.22           H  
ATOM    706 2HB  ALA A  47      12.153  14.558  26.689  1.00  1.22           H  
ATOM    707 3HB  ALA A  47      12.098  15.580  25.232  1.00  1.22           H  
ATOM    708  N   GLU A  48      12.668  14.496  22.618  1.00  1.05           N  
ATOM    709  CA  GLU A  48      12.265  14.584  21.221  1.00  1.05           C  
ATOM    710  C   GLU A  48      12.735  13.366  20.457  1.00  1.05           C  
ATOM    711  O   GLU A  48      12.016  12.873  19.589  1.00  1.05           O  
ATOM    712  CB  GLU A  48      12.795  15.839  20.568  1.00  1.05           C  
ATOM    713  CG  GLU A  48      12.352  16.076  19.116  1.00  1.05           C  
ATOM    714  CD  GLU A  48      10.857  16.289  18.951  1.00  1.05           C  
ATOM    715  OE1 GLU A  48      10.188  16.522  19.932  1.00  1.05           O  
ATOM    716  OE2 GLU A  48      10.395  16.249  17.834  1.00  1.05           O  
ATOM    717  H   GLU A  48      13.353  15.172  22.989  1.00  1.05           H  
ATOM    718  HA  GLU A  48      11.176  14.611  21.181  1.00  1.05           H  
ATOM    719 1HB  GLU A  48      12.523  16.709  21.163  1.00  1.05           H  
ATOM    720 2HB  GLU A  48      13.867  15.769  20.568  1.00  1.05           H  
ATOM    721 1HG  GLU A  48      12.879  16.954  18.740  1.00  1.05           H  
ATOM    722 2HG  GLU A  48      12.664  15.220  18.518  1.00  1.05           H  
ATOM    723  N   LEU A  49      13.933  12.876  20.775  1.00  0.97           N  
ATOM    724  CA  LEU A  49      14.470  11.713  20.088  1.00  0.97           C  
ATOM    725  C   LEU A  49      13.587  10.493  20.315  1.00  0.97           C  
ATOM    726  O   LEU A  49      13.346   9.720  19.389  1.00  0.97           O  
ATOM    727  CB  LEU A  49      15.876  11.423  20.569  1.00  0.97           C  
ATOM    728  CG  LEU A  49      16.920  12.416  20.197  1.00  0.97           C  
ATOM    729  CD1 LEU A  49      18.173  12.089  20.933  1.00  0.97           C  
ATOM    730  CD2 LEU A  49      17.165  12.335  18.726  1.00  0.97           C  
ATOM    731  H   LEU A  49      14.487  13.345  21.496  1.00  0.97           H  
ATOM    732  HA  LEU A  49      14.499  11.928  19.020  1.00  0.97           H  
ATOM    733 1HB  LEU A  49      15.864  11.320  21.655  1.00  0.97           H  
ATOM    734 2HB  LEU A  49      16.195  10.495  20.131  1.00  0.97           H  
ATOM    735  HG  LEU A  49      16.597  13.412  20.467  1.00  0.97           H  
ATOM    736 1HD1 LEU A  49      18.945  12.807  20.666  1.00  0.97           H  
ATOM    737 2HD1 LEU A  49      18.007  12.133  21.986  1.00  0.97           H  
ATOM    738 3HD1 LEU A  49      18.484  11.082  20.663  1.00  0.97           H  
ATOM    739 1HD2 LEU A  49      17.936  13.033  18.446  1.00  0.97           H  
ATOM    740 2HD2 LEU A  49      17.490  11.335  18.498  1.00  0.97           H  
ATOM    741 3HD2 LEU A  49      16.256  12.561  18.186  1.00  0.97           H  
ATOM    742  N   HIS A  50      13.051  10.340  21.534  1.00  0.95           N  
ATOM    743  CA  HIS A  50      12.161   9.208  21.779  1.00  0.95           C  
ATOM    744  C   HIS A  50      10.898   9.405  20.955  1.00  0.95           C  
ATOM    745  O   HIS A  50      10.356   8.444  20.399  1.00  0.95           O  
ATOM    746  CB  HIS A  50      11.794   9.059  23.255  1.00  0.95           C  
ATOM    747  CG  HIS A  50      12.900   8.549  24.129  1.00  0.95           C  
ATOM    748  ND1 HIS A  50      13.473   7.282  23.986  1.00  0.95           N  
ATOM    749  CD2 HIS A  50      13.522   9.127  25.164  1.00  0.95           C  
ATOM    750  CE1 HIS A  50      14.410   7.131  24.919  1.00  0.95           C  
ATOM    751  NE2 HIS A  50      14.463   8.238  25.636  1.00  0.95           N  
ATOM    752  H   HIS A  50      13.290  10.991  22.286  1.00  0.95           H  
ATOM    753  HA  HIS A  50      12.637   8.285  21.452  1.00  0.95           H  
ATOM    754 1HB  HIS A  50      11.486  10.036  23.641  1.00  0.95           H  
ATOM    755 2HB  HIS A  50      10.942   8.390  23.351  1.00  0.95           H  
ATOM    756  HD2 HIS A  50      13.316  10.124  25.549  1.00  0.95           H  
ATOM    757  HE1 HIS A  50      15.038   6.252  25.060  1.00  0.95           H  
ATOM    758  HE2 HIS A  50      15.111   8.435  26.425  1.00  0.95           H  
ATOM    759  N   GLY A  51      10.452  10.660  20.851  1.00  0.97           N  
ATOM    760  CA  GLY A  51       9.296  11.013  20.044  1.00  0.97           C  
ATOM    761  C   GLY A  51       9.522  10.552  18.605  1.00  0.97           C  
ATOM    762  O   GLY A  51       8.707   9.806  18.054  1.00  0.97           O  
ATOM    763  H   GLY A  51      10.926  11.405  21.367  1.00  0.97           H  
ATOM    764 1HA  GLY A  51       8.399  10.552  20.456  1.00  0.97           H  
ATOM    765 2HA  GLY A  51       9.160  12.094  20.067  1.00  0.97           H  
ATOM    766  N   MET A  52      10.659  10.950  18.030  1.00  1.01           N  
ATOM    767  CA  MET A  52      11.018  10.606  16.657  1.00  1.01           C  
ATOM    768  C   MET A  52      11.009   9.094  16.468  1.00  1.01           C  
ATOM    769  O   MET A  52      10.512   8.586  15.465  1.00  1.01           O  
ATOM    770  CB  MET A  52      12.399  11.159  16.344  1.00  1.01           C  
ATOM    771  CG  MET A  52      12.495  12.680  16.252  1.00  1.01           C  
ATOM    772  SD  MET A  52      14.213  13.268  16.136  1.00  1.01           S  
ATOM    773  CE  MET A  52      14.650  12.740  14.491  1.00  1.01           C  
ATOM    774  H   MET A  52      11.281  11.551  18.571  1.00  1.01           H  
ATOM    775  HA  MET A  52      10.279  11.040  15.982  1.00  1.01           H  
ATOM    776 1HB  MET A  52      13.073  10.853  17.132  1.00  1.01           H  
ATOM    777 2HB  MET A  52      12.763  10.731  15.411  1.00  1.01           H  
ATOM    778 1HG  MET A  52      11.955  13.024  15.372  1.00  1.01           H  
ATOM    779 2HG  MET A  52      12.032  13.133  17.125  1.00  1.01           H  
ATOM    780 1HE  MET A  52      15.673  13.009  14.286  1.00  1.01           H  
ATOM    781 2HE  MET A  52      14.536  11.666  14.405  1.00  1.01           H  
ATOM    782 3HE  MET A  52      13.996  13.227  13.772  1.00  1.01           H  
ATOM    783  N   ILE A  53      11.502   8.349  17.454  1.00  1.06           N  
ATOM    784  CA  ILE A  53      11.438   6.906  17.328  1.00  1.06           C  
ATOM    785  C   ILE A  53       9.976   6.430  17.329  1.00  1.06           C  
ATOM    786  O   ILE A  53       9.593   5.615  16.489  1.00  1.06           O  
ATOM    787  CB  ILE A  53      12.167   6.187  18.481  1.00  1.06           C  
ATOM    788  CG1 ILE A  53      13.713   6.450  18.509  1.00  1.06           C  
ATOM    789  CG2 ILE A  53      11.906   4.729  18.366  1.00  1.06           C  
ATOM    790  CD1 ILE A  53      14.492   5.931  17.325  1.00  1.06           C  
ATOM    791  H   ILE A  53      11.933   8.786  18.269  1.00  1.06           H  
ATOM    792  HA  ILE A  53      11.894   6.617  16.386  1.00  1.06           H  
ATOM    793  HB  ILE A  53      11.769   6.540  19.430  1.00  1.06           H  
ATOM    794 1HG1 ILE A  53      13.877   7.514  18.574  1.00  1.06           H  
ATOM    795 2HG1 ILE A  53      14.115   5.983  19.401  1.00  1.06           H  
ATOM    796 1HG2 ILE A  53      12.385   4.265  19.182  1.00  1.06           H  
ATOM    797 2HG2 ILE A  53      10.835   4.532  18.407  1.00  1.06           H  
ATOM    798 3HG2 ILE A  53      12.304   4.345  17.442  1.00  1.06           H  
ATOM    799 1HD1 ILE A  53      15.551   6.163  17.450  1.00  1.06           H  
ATOM    800 2HD1 ILE A  53      14.370   4.850  17.257  1.00  1.06           H  
ATOM    801 3HD1 ILE A  53      14.126   6.401  16.426  1.00  1.06           H  
ATOM    802  N   SER A  54       9.135   6.978  18.227  1.00  1.12           N  
ATOM    803  CA  SER A  54       7.732   6.544  18.338  1.00  1.12           C  
ATOM    804  C   SER A  54       6.877   6.890  17.113  1.00  1.12           C  
ATOM    805  O   SER A  54       5.826   6.286  16.890  1.00  1.12           O  
ATOM    806  CB  SER A  54       7.075   7.127  19.579  1.00  1.12           C  
ATOM    807  OG  SER A  54       6.836   8.499  19.450  1.00  1.12           O  
ATOM    808  H   SER A  54       9.492   7.672  18.884  1.00  1.12           H  
ATOM    809  HA  SER A  54       7.730   5.459  18.448  1.00  1.12           H  
ATOM    810 1HB  SER A  54       6.142   6.604  19.781  1.00  1.12           H  
ATOM    811 2HB  SER A  54       7.736   6.958  20.428  1.00  1.12           H  
ATOM    812  HG  SER A  54       7.603   8.865  18.974  1.00  1.12           H  
ATOM    813  N   GLU A  55       7.329   7.834  16.285  1.00  1.17           N  
ATOM    814  CA  GLU A  55       6.586   8.165  15.070  1.00  1.17           C  
ATOM    815  C   GLU A  55       6.893   7.172  13.944  1.00  1.17           C  
ATOM    816  O   GLU A  55       6.277   7.218  12.876  1.00  1.17           O  
ATOM    817  CB  GLU A  55       6.900   9.591  14.582  1.00  1.17           C  
ATOM    818  CG  GLU A  55       6.407  10.725  15.496  1.00  1.17           C  
ATOM    819  CD  GLU A  55       6.713  12.120  14.954  1.00  1.17           C  
ATOM    820  OE1 GLU A  55       7.294  12.227  13.896  1.00  1.17           O  
ATOM    821  OE2 GLU A  55       6.354  13.076  15.606  1.00  1.17           O  
ATOM    822  H   GLU A  55       8.173   8.351  16.537  1.00  1.17           H  
ATOM    823  HA  GLU A  55       5.521   8.108  15.294  1.00  1.17           H  
ATOM    824 1HB  GLU A  55       7.984   9.696  14.488  1.00  1.17           H  
ATOM    825 2HB  GLU A  55       6.470   9.739  13.594  1.00  1.17           H  
ATOM    826 1HG  GLU A  55       5.331  10.626  15.627  1.00  1.17           H  
ATOM    827 2HG  GLU A  55       6.872  10.612  16.472  1.00  1.17           H  
ATOM    828  N   VAL A  56       7.870   6.296  14.176  1.00  1.21           N  
ATOM    829  CA  VAL A  56       8.329   5.329  13.195  1.00  1.21           C  
ATOM    830  C   VAL A  56       8.165   3.867  13.633  1.00  1.21           C  
ATOM    831  O   VAL A  56       7.780   3.008  12.831  1.00  1.21           O  
ATOM    832  CB  VAL A  56       9.803   5.591  12.890  1.00  1.21           C  
ATOM    833  CG1 VAL A  56      10.321   4.551  11.904  1.00  1.21           C  
ATOM    834  CG2 VAL A  56       9.961   6.982  12.371  1.00  1.21           C  
ATOM    835  H   VAL A  56       8.333   6.294  15.081  1.00  1.21           H  
ATOM    836  HA  VAL A  56       7.757   5.478  12.279  1.00  1.21           H  
ATOM    837  HB  VAL A  56      10.381   5.495  13.812  1.00  1.21           H  
ATOM    838 1HG1 VAL A  56      11.367   4.728  11.694  1.00  1.21           H  
ATOM    839 2HG1 VAL A  56      10.200   3.576  12.348  1.00  1.21           H  
ATOM    840 3HG1 VAL A  56       9.758   4.604  10.977  1.00  1.21           H  
ATOM    841 1HG2 VAL A  56      10.996   7.159  12.193  1.00  1.21           H  
ATOM    842 2HG2 VAL A  56       9.394   7.098  11.451  1.00  1.21           H  
ATOM    843 3HG2 VAL A  56       9.602   7.695  13.114  1.00  1.21           H  
ATOM    844  N   ASP A  57       8.539   3.564  14.882  1.00  1.22           N  
ATOM    845  CA  ASP A  57       8.620   2.174  15.335  1.00  1.22           C  
ATOM    846  C   ASP A  57       7.261   1.479  15.350  1.00  1.22           C  
ATOM    847  O   ASP A  57       6.626   1.338  16.399  1.00  1.22           O  
ATOM    848  CB  ASP A  57       9.237   2.077  16.748  1.00  1.22           C  
ATOM    849  CG  ASP A  57       8.416   2.660  17.940  1.00  1.22           C  
ATOM    850  OD1 ASP A  57       7.310   3.082  17.738  1.00  1.22           O  
ATOM    851  OD2 ASP A  57       8.912   2.632  19.062  1.00  1.22           O  
ATOM    852  H   ASP A  57       8.823   4.306  15.511  1.00  1.22           H  
ATOM    853  HA  ASP A  57       9.271   1.629  14.648  1.00  1.22           H  
ATOM    854 1HB  ASP A  57       9.458   1.031  16.959  1.00  1.22           H  
ATOM    855 2HB  ASP A  57      10.194   2.598  16.732  1.00  1.22           H  
ATOM    856  N   ALA A  58       6.853   0.964  14.202  1.00  1.21           N  
ATOM    857  CA  ALA A  58       5.577   0.287  14.017  1.00  1.21           C  
ATOM    858  C   ALA A  58       5.412  -0.904  14.958  1.00  1.21           C  
ATOM    859  O   ALA A  58       4.322  -1.158  15.465  1.00  1.21           O  
ATOM    860  CB  ALA A  58       5.442  -0.169  12.580  1.00  1.21           C  
ATOM    861  H   ALA A  58       7.448   1.140  13.394  1.00  1.21           H  
ATOM    862  HA  ALA A  58       4.784   1.007  14.246  1.00  1.21           H  
ATOM    863 1HB  ALA A  58       4.476  -0.645  12.436  1.00  1.21           H  
ATOM    864 2HB  ALA A  58       5.533   0.691  11.916  1.00  1.21           H  
ATOM    865 3HB  ALA A  58       6.239  -0.886  12.362  1.00  1.21           H  
ATOM    866  N   ASP A  59       6.518  -1.612  15.216  1.00  1.16           N  
ATOM    867  CA  ASP A  59       6.507  -2.773  16.105  1.00  1.16           C  
ATOM    868  C   ASP A  59       6.998  -2.417  17.512  1.00  1.16           C  
ATOM    869  O   ASP A  59       7.305  -3.298  18.318  1.00  1.16           O  
ATOM    870  CB  ASP A  59       7.344  -3.922  15.529  1.00  1.16           C  
ATOM    871  CG  ASP A  59       6.732  -4.557  14.257  1.00  1.16           C  
ATOM    872  OD1 ASP A  59       5.538  -4.756  14.224  1.00  1.16           O  
ATOM    873  OD2 ASP A  59       7.472  -4.854  13.349  1.00  1.16           O  
ATOM    874  H   ASP A  59       7.388  -1.343  14.747  1.00  1.16           H  
ATOM    875  HA  ASP A  59       5.481  -3.124  16.192  1.00  1.16           H  
ATOM    876 1HB  ASP A  59       8.338  -3.543  15.280  1.00  1.16           H  
ATOM    877 2HB  ASP A  59       7.466  -4.696  16.285  1.00  1.16           H  
ATOM    878  N   GLY A  60       7.061  -1.122  17.809  1.00  1.10           N  
ATOM    879  CA  GLY A  60       7.480  -0.603  19.100  1.00  1.10           C  
ATOM    880  C   GLY A  60       8.911  -0.943  19.503  1.00  1.10           C  
ATOM    881  O   GLY A  60       9.864  -0.775  18.738  1.00  1.10           O  
ATOM    882  H   GLY A  60       6.792  -0.422  17.119  1.00  1.10           H  
ATOM    883 1HA  GLY A  60       7.348   0.475  19.103  1.00  1.10           H  
ATOM    884 2HA  GLY A  60       6.802  -0.983  19.859  1.00  1.10           H  
ATOM    885  N   ASN A  61       9.047  -1.389  20.750  1.00  1.02           N  
ATOM    886  CA  ASN A  61      10.311  -1.763  21.393  1.00  1.02           C  
ATOM    887  C   ASN A  61      11.275  -0.585  21.613  1.00  1.02           C  
ATOM    888  O   ASN A  61      12.367  -0.768  22.148  1.00  1.02           O  
ATOM    889  CB  ASN A  61      11.009  -2.863  20.596  1.00  1.02           C  
ATOM    890  CG  ASN A  61      10.187  -4.128  20.521  1.00  1.02           C  
ATOM    891  OD1 ASN A  61       9.582  -4.549  21.518  1.00  1.02           O  
ATOM    892  ND2 ASN A  61      10.148  -4.734  19.362  1.00  1.02           N  
ATOM    893  H   ASN A  61       8.200  -1.492  21.292  1.00  1.02           H  
ATOM    894  HA  ASN A  61      10.077  -2.165  22.380  1.00  1.02           H  
ATOM    895 1HB  ASN A  61      11.252  -2.533  19.590  1.00  1.02           H  
ATOM    896 2HB  ASN A  61      11.954  -3.099  21.081  1.00  1.02           H  
ATOM    897 1HD2 ASN A  61       9.610  -5.570  19.254  1.00  1.02           H  
ATOM    898 2HD2 ASN A  61      10.643  -4.352  18.584  1.00  1.02           H  
ATOM    899  N   GLY A  62      10.854   0.629  21.257  1.00  0.96           N  
ATOM    900  CA  GLY A  62      11.681   1.811  21.438  1.00  0.96           C  
ATOM    901  C   GLY A  62      12.765   1.940  20.368  1.00  0.96           C  
ATOM    902  O   GLY A  62      13.712   2.717  20.544  1.00  0.96           O  
ATOM    903  H   GLY A  62       9.950   0.741  20.817  1.00  0.96           H  
ATOM    904 1HA  GLY A  62      11.041   2.694  21.404  1.00  0.96           H  
ATOM    905 2HA  GLY A  62      12.140   1.787  22.423  1.00  0.96           H  
ATOM    906  N   THR A  63      12.674   1.148  19.290  1.00  0.92           N  
ATOM    907  CA  THR A  63      13.710   1.195  18.256  1.00  0.92           C  
ATOM    908  C   THR A  63      13.145   1.194  16.827  1.00  0.92           C  
ATOM    909  O   THR A  63      11.996   0.832  16.620  1.00  0.92           O  
ATOM    910  CB  THR A  63      14.652  -0.003  18.390  1.00  0.92           C  
ATOM    911  OG1 THR A  63      13.937  -1.197  18.054  1.00  0.92           O  
ATOM    912  CG2 THR A  63      15.204  -0.158  19.791  1.00  0.92           C  
ATOM    913  H   THR A  63      11.869   0.524  19.185  1.00  0.92           H  
ATOM    914  HA  THR A  63      14.289   2.111  18.383  1.00  0.92           H  
ATOM    915  HB  THR A  63      15.456   0.152  17.720  1.00  0.92           H  
ATOM    916  HG1 THR A  63      13.398  -1.027  17.273  1.00  0.92           H  
ATOM    917 1HG2 THR A  63      15.872  -1.013  19.819  1.00  0.92           H  
ATOM    918 2HG2 THR A  63      15.744   0.738  20.068  1.00  0.92           H  
ATOM    919 3HG2 THR A  63      14.391  -0.320  20.494  1.00  0.92           H  
ATOM    920  N   ILE A  64      13.986   1.515  15.835  1.00  0.91           N  
ATOM    921  CA  ILE A  64      13.614   1.458  14.413  1.00  0.91           C  
ATOM    922  C   ILE A  64      14.337   0.343  13.636  1.00  0.91           C  
ATOM    923  O   ILE A  64      15.568   0.326  13.538  1.00  0.91           O  
ATOM    924  CB  ILE A  64      13.918   2.813  13.722  1.00  0.91           C  
ATOM    925  CG1 ILE A  64      13.109   3.930  14.346  1.00  0.91           C  
ATOM    926  CG2 ILE A  64      13.688   2.746  12.218  1.00  0.91           C  
ATOM    927  CD1 ILE A  64      13.510   5.311  13.838  1.00  0.91           C  
ATOM    928  H   ILE A  64      14.923   1.816  16.080  1.00  0.91           H  
ATOM    929  HA  ILE A  64      12.541   1.267  14.342  1.00  0.91           H  
ATOM    930  HB  ILE A  64      14.956   3.056  13.897  1.00  0.91           H  
ATOM    931 1HG1 ILE A  64      12.058   3.756  14.132  1.00  0.91           H  
ATOM    932 2HG1 ILE A  64      13.241   3.905  15.412  1.00  0.91           H  
ATOM    933 1HG2 ILE A  64      13.937   3.703  11.760  1.00  0.91           H  
ATOM    934 2HG2 ILE A  64      14.315   1.971  11.795  1.00  0.91           H  
ATOM    935 3HG2 ILE A  64      12.647   2.514  12.023  1.00  0.91           H  
ATOM    936 1HD1 ILE A  64      12.896   6.074  14.312  1.00  0.91           H  
ATOM    937 2HD1 ILE A  64      14.560   5.493  14.073  1.00  0.91           H  
ATOM    938 3HD1 ILE A  64      13.370   5.364  12.760  1.00  0.91           H  
ATOM    939  N   ASP A  65      13.574  -0.602  13.081  1.00  0.91           N  
ATOM    940  CA  ASP A  65      14.150  -1.701  12.297  1.00  0.91           C  
ATOM    941  C   ASP A  65      14.338  -1.218  10.866  1.00  0.91           C  
ATOM    942  O   ASP A  65      13.880  -0.133  10.513  1.00  0.91           O  
ATOM    943  CB  ASP A  65      13.268  -2.959  12.388  1.00  0.91           C  
ATOM    944  CG  ASP A  65      13.968  -4.310  12.042  1.00  0.91           C  
ATOM    945  OD1 ASP A  65      14.970  -4.305  11.358  1.00  0.91           O  
ATOM    946  OD2 ASP A  65      13.461  -5.326  12.457  1.00  0.91           O  
ATOM    947  H   ASP A  65      12.557  -0.553  13.203  1.00  0.91           H  
ATOM    948  HA  ASP A  65      15.133  -1.949  12.701  1.00  0.91           H  
ATOM    949 1HB  ASP A  65      12.869  -3.027  13.406  1.00  0.91           H  
ATOM    950 2HB  ASP A  65      12.404  -2.833  11.730  1.00  0.91           H  
ATOM    951  N   PHE A  66      14.989  -2.006  10.033  1.00  0.93           N  
ATOM    952  CA  PHE A  66      15.236  -1.532   8.681  1.00  0.93           C  
ATOM    953  C   PHE A  66      13.955  -1.244   7.879  1.00  0.93           C  
ATOM    954  O   PHE A  66      13.856  -0.160   7.315  1.00  0.93           O  
ATOM    955  CB  PHE A  66      16.285  -2.374   7.946  1.00  0.93           C  
ATOM    956  CG  PHE A  66      16.528  -1.894   6.561  1.00  0.93           C  
ATOM    957  CD1 PHE A  66      16.987  -0.605   6.373  1.00  0.93           C  
ATOM    958  CD2 PHE A  66      16.386  -2.717   5.461  1.00  0.93           C  
ATOM    959  CE1 PHE A  66      17.273  -0.134   5.134  1.00  0.93           C  
ATOM    960  CE2 PHE A  66      16.693  -2.246   4.202  1.00  0.93           C  
ATOM    961  CZ  PHE A  66      17.136  -0.952   4.044  1.00  0.93           C  
ATOM    962  H   PHE A  66      15.313  -2.915  10.364  1.00  0.93           H  
ATOM    963  HA  PHE A  66      15.731  -0.572   8.778  1.00  0.93           H  
ATOM    964 1HB  PHE A  66      17.224  -2.305   8.483  1.00  0.93           H  
ATOM    965 2HB  PHE A  66      16.031  -3.416   7.918  1.00  0.93           H  
ATOM    966  HD1 PHE A  66      17.107   0.037   7.231  1.00  0.93           H  
ATOM    967  HD2 PHE A  66      16.042  -3.741   5.598  1.00  0.93           H  
ATOM    968  HE1 PHE A  66      17.621   0.892   5.010  1.00  0.93           H  
ATOM    969  HE2 PHE A  66      16.588  -2.894   3.332  1.00  0.93           H  
ATOM    970  HZ  PHE A  66      17.376  -0.573   3.048  1.00  0.93           H  
ATOM    971  N   PRO A  67      12.972  -2.155   7.739  1.00  0.98           N  
ATOM    972  CA  PRO A  67      11.711  -1.887   7.056  1.00  0.98           C  
ATOM    973  C   PRO A  67      11.001  -0.626   7.567  1.00  0.98           C  
ATOM    974  O   PRO A  67      10.307   0.070   6.815  1.00  0.98           O  
ATOM    975  CB  PRO A  67      10.900  -3.141   7.370  1.00  0.98           C  
ATOM    976  CG  PRO A  67      11.941  -4.220   7.566  1.00  0.98           C  
ATOM    977  CD  PRO A  67      13.077  -3.525   8.282  1.00  0.98           C  
ATOM    978  HA  PRO A  67      11.904  -1.809   5.975  1.00  0.98           H  
ATOM    979 1HB  PRO A  67      10.288  -2.974   8.273  1.00  0.98           H  
ATOM    980 2HB  PRO A  67      10.205  -3.362   6.548  1.00  0.98           H  
ATOM    981 1HG  PRO A  67      11.524  -5.059   8.149  1.00  0.98           H  
ATOM    982 2HG  PRO A  67      12.248  -4.631   6.592  1.00  0.98           H  
ATOM    983 1HD  PRO A  67      12.891  -3.542   9.360  1.00  0.98           H  
ATOM    984 2HD  PRO A  67      13.998  -4.014   8.019  1.00  0.98           H  
ATOM    985  N   GLU A  68      11.174  -0.335   8.865  1.00  1.04           N  
ATOM    986  CA  GLU A  68      10.540   0.827   9.473  1.00  1.04           C  
ATOM    987  C   GLU A  68      11.273   2.079   9.013  1.00  1.04           C  
ATOM    988  O   GLU A  68      10.654   3.091   8.677  1.00  1.04           O  
ATOM    989  CB  GLU A  68      10.544   0.672  10.989  1.00  1.04           C  
ATOM    990  CG  GLU A  68       9.685  -0.473  11.459  1.00  1.04           C  
ATOM    991  CD  GLU A  68       9.726  -0.724  12.928  1.00  1.04           C  
ATOM    992  OE1 GLU A  68      10.765  -0.586  13.543  1.00  1.04           O  
ATOM    993  OE2 GLU A  68       8.685  -1.055  13.446  1.00  1.04           O  
ATOM    994  H   GLU A  68      11.759  -0.920   9.442  1.00  1.04           H  
ATOM    995  HA  GLU A  68       9.507   0.889   9.133  1.00  1.04           H  
ATOM    996 1HB  GLU A  68      11.550   0.516  11.345  1.00  1.04           H  
ATOM    997 2HB  GLU A  68      10.164   1.566  11.447  1.00  1.04           H  
ATOM    998 1HG  GLU A  68       8.655  -0.268  11.173  1.00  1.04           H  
ATOM    999 2HG  GLU A  68      10.004  -1.377  10.938  1.00  1.04           H  
ATOM   1000  N   PHE A  69      12.600   1.970   8.935  1.00  1.12           N  
ATOM   1001  CA  PHE A  69      13.464   3.031   8.452  1.00  1.12           C  
ATOM   1002  C   PHE A  69      13.069   3.337   7.012  1.00  1.12           C  
ATOM   1003  O   PHE A  69      12.906   4.496   6.637  1.00  1.12           O  
ATOM   1004  CB  PHE A  69      14.926   2.613   8.520  1.00  1.12           C  
ATOM   1005  CG  PHE A  69      15.910   3.648   8.130  1.00  1.12           C  
ATOM   1006  CD1 PHE A  69      16.297   4.600   9.044  1.00  1.12           C  
ATOM   1007  CD2 PHE A  69      16.476   3.669   6.864  1.00  1.12           C  
ATOM   1008  CE1 PHE A  69      17.229   5.551   8.715  1.00  1.12           C  
ATOM   1009  CE2 PHE A  69      17.412   4.631   6.539  1.00  1.12           C  
ATOM   1010  CZ  PHE A  69      17.787   5.571   7.470  1.00  1.12           C  
ATOM   1011  H   PHE A  69      13.039   1.104   9.256  1.00  1.12           H  
ATOM   1012  HA  PHE A  69      13.311   3.921   9.064  1.00  1.12           H  
ATOM   1013 1HB  PHE A  69      15.159   2.278   9.524  1.00  1.12           H  
ATOM   1014 2HB  PHE A  69      15.087   1.775   7.871  1.00  1.12           H  
ATOM   1015  HD1 PHE A  69      15.857   4.585  10.043  1.00  1.12           H  
ATOM   1016  HD2 PHE A  69      16.180   2.915   6.130  1.00  1.12           H  
ATOM   1017  HE1 PHE A  69      17.516   6.286   9.448  1.00  1.12           H  
ATOM   1018  HE2 PHE A  69      17.855   4.649   5.549  1.00  1.12           H  
ATOM   1019  HZ  PHE A  69      18.526   6.327   7.215  1.00  1.12           H  
ATOM   1020  N   LEU A  70      12.901   2.287   6.197  1.00  1.22           N  
ATOM   1021  CA  LEU A  70      12.530   2.483   4.799  1.00  1.22           C  
ATOM   1022  C   LEU A  70      11.188   3.200   4.687  1.00  1.22           C  
ATOM   1023  O   LEU A  70      11.026   4.105   3.856  1.00  1.22           O  
ATOM   1024  CB  LEU A  70      12.408   1.137   4.073  1.00  1.22           C  
ATOM   1025  CG  LEU A  70      13.685   0.375   3.825  1.00  1.22           C  
ATOM   1026  CD1 LEU A  70      13.361  -0.978   3.228  1.00  1.22           C  
ATOM   1027  CD2 LEU A  70      14.510   1.168   2.913  1.00  1.22           C  
ATOM   1028  H   LEU A  70      13.058   1.346   6.563  1.00  1.22           H  
ATOM   1029  HA  LEU A  70      13.295   3.091   4.319  1.00  1.22           H  
ATOM   1030 1HB  LEU A  70      11.765   0.492   4.665  1.00  1.22           H  
ATOM   1031 2HB  LEU A  70      11.928   1.304   3.114  1.00  1.22           H  
ATOM   1032  HG  LEU A  70      14.215   0.221   4.765  1.00  1.22           H  
ATOM   1033 1HD1 LEU A  70      14.269  -1.522   3.037  1.00  1.22           H  
ATOM   1034 2HD1 LEU A  70      12.746  -1.543   3.910  1.00  1.22           H  
ATOM   1035 3HD1 LEU A  70      12.826  -0.838   2.292  1.00  1.22           H  
ATOM   1036 1HD2 LEU A  70      15.432   0.675   2.700  1.00  1.22           H  
ATOM   1037 2HD2 LEU A  70      13.968   1.310   1.995  1.00  1.22           H  
ATOM   1038 3HD2 LEU A  70      14.704   2.121   3.382  1.00  1.22           H  
ATOM   1039  N   THR A  71      10.235   2.842   5.552  1.00  1.35           N  
ATOM   1040  CA  THR A  71       8.939   3.502   5.544  1.00  1.35           C  
ATOM   1041  C   THR A  71       9.100   4.977   5.903  1.00  1.35           C  
ATOM   1042  O   THR A  71       8.546   5.859   5.242  1.00  1.35           O  
ATOM   1043  CB  THR A  71       7.966   2.823   6.518  1.00  1.35           C  
ATOM   1044  OG1 THR A  71       7.757   1.456   6.121  1.00  1.35           O  
ATOM   1045  CG2 THR A  71       6.646   3.571   6.517  1.00  1.35           C  
ATOM   1046  H   THR A  71      10.395   2.071   6.203  1.00  1.35           H  
ATOM   1047  HA  THR A  71       8.522   3.439   4.539  1.00  1.35           H  
ATOM   1048  HB  THR A  71       8.387   2.838   7.521  1.00  1.35           H  
ATOM   1049  HG1 THR A  71       8.601   0.957   6.223  1.00  1.35           H  
ATOM   1050 1HG2 THR A  71       5.959   3.093   7.213  1.00  1.35           H  
ATOM   1051 2HG2 THR A  71       6.823   4.599   6.827  1.00  1.35           H  
ATOM   1052 3HG2 THR A  71       6.220   3.558   5.519  1.00  1.35           H  
ATOM   1053  N   MET A  72       9.888   5.252   6.943  1.00  1.54           N  
ATOM   1054  CA  MET A  72      10.139   6.618   7.379  1.00  1.54           C  
ATOM   1055  C   MET A  72      10.750   7.463   6.276  1.00  1.54           C  
ATOM   1056  O   MET A  72      10.259   8.557   5.972  1.00  1.54           O  
ATOM   1057  CB  MET A  72      11.103   6.607   8.553  1.00  1.54           C  
ATOM   1058  CG  MET A  72      11.516   7.949   9.041  1.00  1.54           C  
ATOM   1059  SD  MET A  72      12.852   7.834  10.225  1.00  1.54           S  
ATOM   1060  CE  MET A  72      14.136   7.293   9.136  1.00  1.54           C  
ATOM   1061  H   MET A  72      10.314   4.483   7.459  1.00  1.54           H  
ATOM   1062  HA  MET A  72       9.192   7.067   7.675  1.00  1.54           H  
ATOM   1063 1HB  MET A  72      10.661   6.067   9.370  1.00  1.54           H  
ATOM   1064 2HB  MET A  72      12.003   6.078   8.276  1.00  1.54           H  
ATOM   1065 1HG  MET A  72      11.849   8.543   8.190  1.00  1.54           H  
ATOM   1066 2HG  MET A  72      10.672   8.452   9.510  1.00  1.54           H  
ATOM   1067 1HE  MET A  72      15.053   7.176   9.700  1.00  1.54           H  
ATOM   1068 2HE  MET A  72      13.854   6.342   8.678  1.00  1.54           H  
ATOM   1069 3HE  MET A  72      14.283   8.032   8.358  1.00  1.54           H  
ATOM   1070  N   MET A  73      11.808   6.943   5.652  1.00  1.78           N  
ATOM   1071  CA  MET A  73      12.498   7.681   4.611  1.00  1.78           C  
ATOM   1072  C   MET A  73      11.570   7.923   3.431  1.00  1.78           C  
ATOM   1073  O   MET A  73      11.535   9.023   2.867  1.00  1.78           O  
ATOM   1074  CB  MET A  73      13.721   6.895   4.151  1.00  1.78           C  
ATOM   1075  CG  MET A  73      14.853   6.771   5.175  1.00  1.78           C  
ATOM   1076  SD  MET A  73      15.561   8.326   5.661  1.00  1.78           S  
ATOM   1077  CE  MET A  73      16.398   8.767   4.156  1.00  1.78           C  
ATOM   1078  H   MET A  73      12.154   6.026   5.934  1.00  1.78           H  
ATOM   1079  HA  MET A  73      12.805   8.649   5.008  1.00  1.78           H  
ATOM   1080 1HB  MET A  73      13.414   5.884   3.875  1.00  1.78           H  
ATOM   1081 2HB  MET A  73      14.126   7.364   3.260  1.00  1.78           H  
ATOM   1082 1HG  MET A  73      14.483   6.279   6.067  1.00  1.78           H  
ATOM   1083 2HG  MET A  73      15.638   6.149   4.753  1.00  1.78           H  
ATOM   1084 1HE  MET A  73      16.894   9.729   4.283  1.00  1.78           H  
ATOM   1085 2HE  MET A  73      17.139   8.005   3.920  1.00  1.78           H  
ATOM   1086 3HE  MET A  73      15.671   8.838   3.346  1.00  1.78           H  
ATOM   1087  N   SER A  74      10.740   6.926   3.110  1.00  2.08           N  
ATOM   1088  CA  SER A  74       9.814   7.045   2.004  1.00  2.08           C  
ATOM   1089  C   SER A  74       8.813   8.160   2.267  1.00  2.08           C  
ATOM   1090  O   SER A  74       8.519   8.957   1.372  1.00  2.08           O  
ATOM   1091  CB  SER A  74       9.084   5.733   1.814  1.00  2.08           C  
ATOM   1092  OG  SER A  74       9.967   4.729   1.444  1.00  2.08           O  
ATOM   1093  H   SER A  74      10.789   6.034   3.605  1.00  2.08           H  
ATOM   1094  HA  SER A  74      10.377   7.282   1.101  1.00  2.08           H  
ATOM   1095 1HB  SER A  74       8.580   5.456   2.733  1.00  2.08           H  
ATOM   1096 2HB  SER A  74       8.319   5.851   1.050  1.00  2.08           H  
ATOM   1097  HG  SER A  74      10.527   4.568   2.237  1.00  2.08           H  
ATOM   1098  N   ARG A  75       8.306   8.238   3.503  1.00  2.47           N  
ATOM   1099  CA  ARG A  75       7.343   9.270   3.859  1.00  2.47           C  
ATOM   1100  C   ARG A  75       7.955  10.662   3.842  1.00  2.47           C  
ATOM   1101  O   ARG A  75       7.345  11.605   3.327  1.00  2.47           O  
ATOM   1102  CB  ARG A  75       6.766   8.997   5.239  1.00  2.47           C  
ATOM   1103  CG  ARG A  75       5.828   7.818   5.302  1.00  2.47           C  
ATOM   1104  CD  ARG A  75       5.390   7.514   6.674  1.00  2.47           C  
ATOM   1105  NE  ARG A  75       4.457   6.398   6.702  1.00  2.47           N  
ATOM   1106  CZ  ARG A  75       4.079   5.741   7.812  1.00  2.47           C  
ATOM   1107  NH1 ARG A  75       4.567   6.089   8.981  1.00  2.47           N  
ATOM   1108  NH2 ARG A  75       3.219   4.741   7.726  1.00  2.47           N  
ATOM   1109  H   ARG A  75       8.577   7.542   4.200  1.00  2.47           H  
ATOM   1110  HA  ARG A  75       6.531   9.238   3.135  1.00  2.47           H  
ATOM   1111 1HB  ARG A  75       7.583   8.799   5.934  1.00  2.47           H  
ATOM   1112 2HB  ARG A  75       6.233   9.878   5.596  1.00  2.47           H  
ATOM   1113 1HG  ARG A  75       4.949   8.021   4.698  1.00  2.47           H  
ATOM   1114 2HG  ARG A  75       6.344   6.947   4.919  1.00  2.47           H  
ATOM   1115 1HD  ARG A  75       6.261   7.247   7.276  1.00  2.47           H  
ATOM   1116 2HD  ARG A  75       4.900   8.384   7.106  1.00  2.47           H  
ATOM   1117  HE  ARG A  75       4.058   6.101   5.823  1.00  2.47           H  
ATOM   1118 1HH1 ARG A  75       5.226   6.852   9.047  1.00  2.47           H  
ATOM   1119 2HH1 ARG A  75       4.286   5.595   9.817  1.00  2.47           H  
ATOM   1120 1HH2 ARG A  75       2.843   4.474   6.827  1.00  2.47           H  
ATOM   1121 2HH2 ARG A  75       2.936   4.247   8.558  1.00  2.47           H  
ATOM   1122  N   LYS A  76       9.189  10.801   4.334  1.00  2.94           N  
ATOM   1123  CA  LYS A  76       9.808  12.118   4.348  1.00  2.94           C  
ATOM   1124  C   LYS A  76       9.984  12.639   2.929  1.00  2.94           C  
ATOM   1125  O   LYS A  76       9.713  13.811   2.638  1.00  2.94           O  
ATOM   1126  CB  LYS A  76      11.160  12.072   5.065  1.00  2.94           C  
ATOM   1127  CG  LYS A  76      11.081  11.892   6.584  1.00  2.94           C  
ATOM   1128  CD  LYS A  76      12.473  11.835   7.205  1.00  2.94           C  
ATOM   1129  CE  LYS A  76      12.401  11.719   8.720  1.00  2.94           C  
ATOM   1130  NZ  LYS A  76      13.752  11.656   9.337  1.00  2.94           N  
ATOM   1131  H   LYS A  76       9.672   9.996   4.741  1.00  2.94           H  
ATOM   1132  HA  LYS A  76       9.149  12.807   4.879  1.00  2.94           H  
ATOM   1133 1HB  LYS A  76      11.743  11.233   4.667  1.00  2.94           H  
ATOM   1134 2HB  LYS A  76      11.716  12.984   4.856  1.00  2.94           H  
ATOM   1135 1HG  LYS A  76      10.530  12.724   7.021  1.00  2.94           H  
ATOM   1136 2HG  LYS A  76      10.551  10.967   6.812  1.00  2.94           H  
ATOM   1137 1HD  LYS A  76      13.004  10.962   6.812  1.00  2.94           H  
ATOM   1138 2HD  LYS A  76      13.032  12.730   6.939  1.00  2.94           H  
ATOM   1139 1HE  LYS A  76      11.871  12.582   9.118  1.00  2.94           H  
ATOM   1140 2HE  LYS A  76      11.853  10.823   8.978  1.00  2.94           H  
ATOM   1141 1HZ  LYS A  76      13.653  11.576  10.336  1.00  2.94           H  
ATOM   1142 2HZ  LYS A  76      14.254  10.855   8.984  1.00  2.94           H  
ATOM   1143 3HZ  LYS A  76      14.264  12.497   9.112  1.00  2.94           H  
ATOM   1144  N   ILE A  77      10.393  11.754   2.030  1.00  3.50           N  
ATOM   1145  CA  ILE A  77      10.597  12.134   0.647  1.00  3.50           C  
ATOM   1146  C   ILE A  77       9.280  12.452  -0.039  1.00  3.50           C  
ATOM   1147  O   ILE A  77       9.158  13.475  -0.713  1.00  3.50           O  
ATOM   1148  CB  ILE A  77      11.336  11.026  -0.094  1.00  3.50           C  
ATOM   1149  CG1 ILE A  77      12.749  10.915   0.473  1.00  3.50           C  
ATOM   1150  CG2 ILE A  77      11.357  11.329  -1.585  1.00  3.50           C  
ATOM   1151  CD1 ILE A  77      13.457   9.687   0.054  1.00  3.50           C  
ATOM   1152  H   ILE A  77      10.605  10.795   2.319  1.00  3.50           H  
ATOM   1153  HA  ILE A  77      11.219  13.025   0.625  1.00  3.50           H  
ATOM   1154  HB  ILE A  77      10.833  10.071   0.085  1.00  3.50           H  
ATOM   1155 1HG1 ILE A  77      13.327  11.779   0.149  1.00  3.50           H  
ATOM   1156 2HG1 ILE A  77      12.694  10.923   1.562  1.00  3.50           H  
ATOM   1157 1HG2 ILE A  77      11.882  10.537  -2.110  1.00  3.50           H  
ATOM   1158 2HG2 ILE A  77      10.333  11.396  -1.962  1.00  3.50           H  
ATOM   1159 3HG2 ILE A  77      11.862  12.280  -1.761  1.00  3.50           H  
ATOM   1160 1HD1 ILE A  77      14.451   9.672   0.500  1.00  3.50           H  
ATOM   1161 2HD1 ILE A  77      12.883   8.826   0.403  1.00  3.50           H  
ATOM   1162 3HD1 ILE A  77      13.541   9.660  -1.030  1.00  3.50           H  
ATOM   1163  N   LYS A  78       8.282  11.588   0.151  1.00  4.07           N  
ATOM   1164  CA  LYS A  78       6.983  11.774  -0.472  1.00  4.07           C  
ATOM   1165  C   LYS A  78       6.391  13.137  -0.121  1.00  4.07           C  
ATOM   1166  O   LYS A  78       5.859  13.829  -0.992  1.00  4.07           O  
ATOM   1167  CB  LYS A  78       6.056  10.634  -0.044  1.00  4.07           C  
ATOM   1168  CG  LYS A  78       4.672  10.607  -0.671  1.00  4.07           C  
ATOM   1169  CD  LYS A  78       3.926   9.353  -0.193  1.00  4.07           C  
ATOM   1170  CE  LYS A  78       2.538   9.229  -0.790  1.00  4.07           C  
ATOM   1171  NZ  LYS A  78       1.834   8.009  -0.260  1.00  4.07           N  
ATOM   1172  H   LYS A  78       8.428  10.757   0.724  1.00  4.07           H  
ATOM   1173  HA  LYS A  78       7.114  11.734  -1.554  1.00  4.07           H  
ATOM   1174 1HB  LYS A  78       6.538   9.680  -0.275  1.00  4.07           H  
ATOM   1175 2HB  LYS A  78       5.929  10.671   1.038  1.00  4.07           H  
ATOM   1176 1HG  LYS A  78       4.120  11.497  -0.367  1.00  4.07           H  
ATOM   1177 2HG  LYS A  78       4.755  10.593  -1.758  1.00  4.07           H  
ATOM   1178 1HD  LYS A  78       4.492   8.467  -0.490  1.00  4.07           H  
ATOM   1179 2HD  LYS A  78       3.851   9.360   0.891  1.00  4.07           H  
ATOM   1180 1HE  LYS A  78       1.946  10.113  -0.552  1.00  4.07           H  
ATOM   1181 2HE  LYS A  78       2.631   9.142  -1.874  1.00  4.07           H  
ATOM   1182 1HZ  LYS A  78       0.926   7.928  -0.675  1.00  4.07           H  
ATOM   1183 2HZ  LYS A  78       2.385   7.153  -0.458  1.00  4.07           H  
ATOM   1184 3HZ  LYS A  78       1.743   8.091   0.741  1.00  4.07           H  
ATOM   1185  N   GLU A  79       6.484  13.544   1.152  1.00  4.49           N  
ATOM   1186  CA  GLU A  79       5.970  14.857   1.523  1.00  4.49           C  
ATOM   1187  C   GLU A  79       6.832  15.996   0.959  1.00  4.49           C  
ATOM   1188  O   GLU A  79       6.296  16.982   0.433  1.00  4.49           O  
ATOM   1189  CB  GLU A  79       5.855  15.002   3.047  1.00  4.49           C  
ATOM   1190  CG  GLU A  79       4.759  14.145   3.700  1.00  4.49           C  
ATOM   1191  CD  GLU A  79       4.624  14.367   5.205  1.00  4.49           C  
ATOM   1192  OE1 GLU A  79       5.427  15.079   5.764  1.00  4.49           O  
ATOM   1193  OE2 GLU A  79       3.702  13.832   5.784  1.00  4.49           O  
ATOM   1194  H   GLU A  79       6.907  12.936   1.858  1.00  4.49           H  
ATOM   1195  HA  GLU A  79       4.970  14.956   1.100  1.00  4.49           H  
ATOM   1196 1HB  GLU A  79       6.809  14.716   3.502  1.00  4.49           H  
ATOM   1197 2HB  GLU A  79       5.671  16.044   3.302  1.00  4.49           H  
ATOM   1198 1HG  GLU A  79       3.807  14.370   3.223  1.00  4.49           H  
ATOM   1199 2HG  GLU A  79       4.988  13.094   3.513  1.00  4.49           H  
ATOM   1200  N   THR A  80       8.164  15.830   0.992  1.00  4.67           N  
ATOM   1201  CA  THR A  80       9.103  16.852   0.527  1.00  4.67           C  
ATOM   1202  C   THR A  80       8.876  17.189  -0.940  1.00  4.67           C  
ATOM   1203  O   THR A  80       8.852  18.367  -1.330  1.00  4.67           O  
ATOM   1204  CB  THR A  80      10.560  16.397   0.723  1.00  4.67           C  
ATOM   1205  OG1 THR A  80      10.815  16.186   2.123  1.00  4.67           O  
ATOM   1206  CG2 THR A  80      11.516  17.445   0.187  1.00  4.67           C  
ATOM   1207  H   THR A  80       8.559  14.986   1.413  1.00  4.67           H  
ATOM   1208  HA  THR A  80       8.943  17.756   1.113  1.00  4.67           H  
ATOM   1209  HB  THR A  80      10.719  15.461   0.189  1.00  4.67           H  
ATOM   1210  HG1 THR A  80      10.275  15.424   2.434  1.00  4.67           H  
ATOM   1211 1HG2 THR A  80      12.541  17.106   0.330  1.00  4.67           H  
ATOM   1212 2HG2 THR A  80      11.327  17.594  -0.877  1.00  4.67           H  
ATOM   1213 3HG2 THR A  80      11.365  18.383   0.719  1.00  4.67           H  
ATOM   1214  N   ASP A  81       8.636  16.149  -1.743  1.00  4.53           N  
ATOM   1215  CA  ASP A  81       8.412  16.273  -3.177  1.00  4.53           C  
ATOM   1216  C   ASP A  81       7.254  17.199  -3.551  1.00  4.53           C  
ATOM   1217  O   ASP A  81       7.186  17.636  -4.701  1.00  4.53           O  
ATOM   1218  CB  ASP A  81       8.181  14.908  -3.843  1.00  4.53           C  
ATOM   1219  CG  ASP A  81       9.458  14.036  -4.031  1.00  4.53           C  
ATOM   1220  OD1 ASP A  81      10.550  14.533  -3.843  1.00  4.53           O  
ATOM   1221  OD2 ASP A  81       9.312  12.894  -4.428  1.00  4.53           O  
ATOM   1222  H   ASP A  81       8.661  15.212  -1.335  1.00  4.53           H  
ATOM   1223  HA  ASP A  81       9.319  16.693  -3.612  1.00  4.53           H  
ATOM   1224 1HB  ASP A  81       7.476  14.338  -3.227  1.00  4.53           H  
ATOM   1225 2HB  ASP A  81       7.711  15.058  -4.816  1.00  4.53           H  
ATOM   1226  N   THR A  82       6.361  17.541  -2.611  1.00  4.11           N  
ATOM   1227  CA  THR A  82       5.254  18.442  -2.924  1.00  4.11           C  
ATOM   1228  C   THR A  82       5.725  19.676  -3.690  1.00  4.11           C  
ATOM   1229  O   THR A  82       5.064  20.128  -4.627  1.00  4.11           O  
ATOM   1230  CB  THR A  82       4.569  18.962  -1.649  1.00  4.11           C  
ATOM   1231  OG1 THR A  82       4.035  17.869  -0.894  1.00  4.11           O  
ATOM   1232  CG2 THR A  82       3.462  19.955  -2.013  1.00  4.11           C  
ATOM   1233  H   THR A  82       6.447  17.190  -1.653  1.00  4.11           H  
ATOM   1234  HA  THR A  82       4.529  17.903  -3.538  1.00  4.11           H  
ATOM   1235  HB  THR A  82       5.310  19.474  -1.032  1.00  4.11           H  
ATOM   1236  HG1 THR A  82       4.782  17.398  -0.454  1.00  4.11           H  
ATOM   1237 1HG2 THR A  82       2.997  20.328  -1.102  1.00  4.11           H  
ATOM   1238 2HG2 THR A  82       3.892  20.790  -2.569  1.00  4.11           H  
ATOM   1239 3HG2 THR A  82       2.713  19.458  -2.627  1.00  4.11           H  
ATOM   1240  N   GLU A  83       6.849  20.259  -3.271  1.00  3.54           N  
ATOM   1241  CA  GLU A  83       7.304  21.481  -3.922  1.00  3.54           C  
ATOM   1242  C   GLU A  83       7.659  21.249  -5.391  1.00  3.54           C  
ATOM   1243  O   GLU A  83       7.517  22.158  -6.216  1.00  3.54           O  
ATOM   1244  CB  GLU A  83       8.474  22.102  -3.168  1.00  3.54           C  
ATOM   1245  CG  GLU A  83       8.087  22.677  -1.801  1.00  3.54           C  
ATOM   1246  CD  GLU A  83       9.250  23.309  -1.060  1.00  3.54           C  
ATOM   1247  OE1 GLU A  83      10.357  23.237  -1.541  1.00  3.54           O  
ATOM   1248  OE2 GLU A  83       9.024  23.865  -0.009  1.00  3.54           O  
ATOM   1249  H   GLU A  83       7.398  19.818  -2.527  1.00  3.54           H  
ATOM   1250  HA  GLU A  83       6.486  22.199  -3.892  1.00  3.54           H  
ATOM   1251 1HB  GLU A  83       9.244  21.343  -3.010  1.00  3.54           H  
ATOM   1252 2HB  GLU A  83       8.914  22.900  -3.765  1.00  3.54           H  
ATOM   1253 1HG  GLU A  83       7.308  23.429  -1.944  1.00  3.54           H  
ATOM   1254 2HG  GLU A  83       7.667  21.875  -1.192  1.00  3.54           H  
ATOM   1255  N   GLU A  84       8.160  20.051  -5.718  1.00  2.99           N  
ATOM   1256  CA  GLU A  84       8.549  19.751  -7.082  1.00  2.99           C  
ATOM   1257  C   GLU A  84       7.288  19.529  -7.896  1.00  2.99           C  
ATOM   1258  O   GLU A  84       7.221  19.902  -9.066  1.00  2.99           O  
ATOM   1259  CB  GLU A  84       9.458  18.524  -7.148  1.00  2.99           C  
ATOM   1260  CG  GLU A  84      10.815  18.699  -6.466  1.00  2.99           C  
ATOM   1261  CD  GLU A  84      11.662  19.809  -7.050  1.00  2.99           C  
ATOM   1262  OE1 GLU A  84      11.837  19.857  -8.249  1.00  2.99           O  
ATOM   1263  OE2 GLU A  84      12.141  20.613  -6.288  1.00  2.99           O  
ATOM   1264  H   GLU A  84       8.206  19.314  -5.022  1.00  2.99           H  
ATOM   1265  HA  GLU A  84       9.084  20.605  -7.493  1.00  2.99           H  
ATOM   1266 1HB  GLU A  84       8.957  17.675  -6.678  1.00  2.99           H  
ATOM   1267 2HB  GLU A  84       9.636  18.262  -8.192  1.00  2.99           H  
ATOM   1268 1HG  GLU A  84      10.640  18.907  -5.408  1.00  2.99           H  
ATOM   1269 2HG  GLU A  84      11.361  17.759  -6.534  1.00  2.99           H  
ATOM   1270  N   GLU A  85       6.258  18.950  -7.263  1.00  2.53           N  
ATOM   1271  CA  GLU A  85       5.006  18.739  -7.980  1.00  2.53           C  
ATOM   1272  C   GLU A  85       4.423  20.098  -8.371  1.00  2.53           C  
ATOM   1273  O   GLU A  85       3.914  20.268  -9.482  1.00  2.53           O  
ATOM   1274  CB  GLU A  85       3.992  17.943  -7.141  1.00  2.53           C  
ATOM   1275  CG  GLU A  85       4.354  16.470  -6.921  1.00  2.53           C  
ATOM   1276  CD  GLU A  85       3.297  15.699  -6.139  1.00  2.53           C  
ATOM   1277  OE1 GLU A  85       2.343  16.297  -5.697  1.00  2.53           O  
ATOM   1278  OE2 GLU A  85       3.448  14.506  -5.999  1.00  2.53           O  
ATOM   1279  H   GLU A  85       6.374  18.642  -6.297  1.00  2.53           H  
ATOM   1280  HA  GLU A  85       5.213  18.181  -8.892  1.00  2.53           H  
ATOM   1281 1HB  GLU A  85       3.891  18.408  -6.162  1.00  2.53           H  
ATOM   1282 2HB  GLU A  85       3.016  17.983  -7.620  1.00  2.53           H  
ATOM   1283 1HG  GLU A  85       4.501  15.993  -7.886  1.00  2.53           H  
ATOM   1284 2HG  GLU A  85       5.301  16.428  -6.376  1.00  2.53           H  
ATOM   1285  N   ILE A  86       4.557  21.078  -7.473  1.00  2.17           N  
ATOM   1286  CA  ILE A  86       4.075  22.422  -7.757  1.00  2.17           C  
ATOM   1287  C   ILE A  86       4.900  23.063  -8.863  1.00  2.17           C  
ATOM   1288  O   ILE A  86       4.339  23.662  -9.787  1.00  2.17           O  
ATOM   1289  CB  ILE A  86       4.134  23.312  -6.520  1.00  2.17           C  
ATOM   1290  CG1 ILE A  86       3.132  22.830  -5.503  1.00  2.17           C  
ATOM   1291  CG2 ILE A  86       3.821  24.717  -6.925  1.00  2.17           C  
ATOM   1292  CD1 ILE A  86       3.293  23.468  -4.180  1.00  2.17           C  
ATOM   1293  H   ILE A  86       4.956  20.858  -6.561  1.00  2.17           H  
ATOM   1294  HA  ILE A  86       3.046  22.363  -8.084  1.00  2.17           H  
ATOM   1295  HB  ILE A  86       5.123  23.265  -6.069  1.00  2.17           H  
ATOM   1296 1HG1 ILE A  86       2.142  23.030  -5.865  1.00  2.17           H  
ATOM   1297 2HG1 ILE A  86       3.244  21.752  -5.378  1.00  2.17           H  
ATOM   1298 1HG2 ILE A  86       3.852  25.357  -6.051  1.00  2.17           H  
ATOM   1299 2HG2 ILE A  86       4.551  25.052  -7.656  1.00  2.17           H  
ATOM   1300 3HG2 ILE A  86       2.845  24.739  -7.362  1.00  2.17           H  
ATOM   1301 1HD1 ILE A  86       2.541  23.073  -3.496  1.00  2.17           H  
ATOM   1302 2HD1 ILE A  86       4.288  23.248  -3.796  1.00  2.17           H  
ATOM   1303 3HD1 ILE A  86       3.169  24.544  -4.270  1.00  2.17           H  
ATOM   1304  N   ARG A  87       6.222  22.937  -8.786  1.00  1.90           N  
ATOM   1305  CA  ARG A  87       7.081  23.489  -9.821  1.00  1.90           C  
ATOM   1306  C   ARG A  87       6.723  22.917 -11.191  1.00  1.90           C  
ATOM   1307  O   ARG A  87       6.578  23.669 -12.166  1.00  1.90           O  
ATOM   1308  CB  ARG A  87       8.546  23.210  -9.524  1.00  1.90           C  
ATOM   1309  CG  ARG A  87       9.508  23.726 -10.581  1.00  1.90           C  
ATOM   1310  CD  ARG A  87      10.921  23.302 -10.338  1.00  1.90           C  
ATOM   1311  NE  ARG A  87      11.035  21.853 -10.268  1.00  1.90           N  
ATOM   1312  CZ  ARG A  87      10.925  21.014 -11.307  1.00  1.90           C  
ATOM   1313  NH1 ARG A  87      10.672  21.440 -12.520  1.00  1.90           N  
ATOM   1314  NH2 ARG A  87      11.050  19.726 -11.096  1.00  1.90           N  
ATOM   1315  H   ARG A  87       6.645  22.465  -7.984  1.00  1.90           H  
ATOM   1316  HA  ARG A  87       6.927  24.562  -9.844  1.00  1.90           H  
ATOM   1317 1HB  ARG A  87       8.817  23.657  -8.567  1.00  1.90           H  
ATOM   1318 2HB  ARG A  87       8.699  22.135  -9.436  1.00  1.90           H  
ATOM   1319 1HG  ARG A  87       9.201  23.341 -11.556  1.00  1.90           H  
ATOM   1320 2HG  ARG A  87       9.483  24.812 -10.597  1.00  1.90           H  
ATOM   1321 1HD  ARG A  87      11.561  23.659 -11.143  1.00  1.90           H  
ATOM   1322 2HD  ARG A  87      11.262  23.715  -9.389  1.00  1.90           H  
ATOM   1323  HE  ARG A  87      11.247  21.415  -9.359  1.00  1.90           H  
ATOM   1324 1HH1 ARG A  87      10.558  22.420 -12.710  1.00  1.90           H  
ATOM   1325 2HH1 ARG A  87      10.553  20.733 -13.250  1.00  1.90           H  
ATOM   1326 1HH2 ARG A  87      11.246  19.401 -10.138  1.00  1.90           H  
ATOM   1327 2HH2 ARG A  87      10.923  19.089 -11.888  1.00  1.90           H  
ATOM   1328  N   GLU A  88       6.559  21.592 -11.271  1.00  1.71           N  
ATOM   1329  CA  GLU A  88       6.194  20.981 -12.537  1.00  1.71           C  
ATOM   1330  C   GLU A  88       4.818  21.463 -12.985  1.00  1.71           C  
ATOM   1331  O   GLU A  88       4.621  21.729 -14.169  1.00  1.71           O  
ATOM   1332  CB  GLU A  88       6.219  19.449 -12.448  1.00  1.71           C  
ATOM   1333  CG  GLU A  88       7.622  18.799 -12.367  1.00  1.71           C  
ATOM   1334  CD  GLU A  88       8.418  18.967 -13.664  1.00  1.71           C  
ATOM   1335  OE1 GLU A  88       7.779  19.073 -14.691  1.00  1.71           O  
ATOM   1336  OE2 GLU A  88       9.648  18.959 -13.636  1.00  1.71           O  
ATOM   1337  H   GLU A  88       6.689  21.008 -10.445  1.00  1.71           H  
ATOM   1338  HA  GLU A  88       6.921  21.291 -13.288  1.00  1.71           H  
ATOM   1339 1HB  GLU A  88       5.666  19.140 -11.556  1.00  1.71           H  
ATOM   1340 2HB  GLU A  88       5.704  19.028 -13.311  1.00  1.71           H  
ATOM   1341 1HG  GLU A  88       8.171  19.265 -11.548  1.00  1.71           H  
ATOM   1342 2HG  GLU A  88       7.512  17.741 -12.141  1.00  1.71           H  
ATOM   1343  N   ALA A  89       3.876  21.632 -12.045  1.00  1.57           N  
ATOM   1344  CA  ALA A  89       2.570  22.122 -12.444  1.00  1.57           C  
ATOM   1345  C   ALA A  89       2.713  23.498 -13.068  1.00  1.57           C  
ATOM   1346  O   ALA A  89       2.103  23.764 -14.105  1.00  1.57           O  
ATOM   1347  CB  ALA A  89       1.631  22.189 -11.246  1.00  1.57           C  
ATOM   1348  H   ALA A  89       4.052  21.379 -11.074  1.00  1.57           H  
ATOM   1349  HA  ALA A  89       2.160  21.443 -13.184  1.00  1.57           H  
ATOM   1350 1HB  ALA A  89       0.655  22.548 -11.569  1.00  1.57           H  
ATOM   1351 2HB  ALA A  89       1.531  21.196 -10.812  1.00  1.57           H  
ATOM   1352 3HB  ALA A  89       2.035  22.867 -10.503  1.00  1.57           H  
ATOM   1353  N   PHE A  90       3.581  24.343 -12.514  1.00  1.47           N  
ATOM   1354  CA  PHE A  90       3.762  25.673 -13.072  1.00  1.47           C  
ATOM   1355  C   PHE A  90       4.184  25.556 -14.520  1.00  1.47           C  
ATOM   1356  O   PHE A  90       3.619  26.216 -15.395  1.00  1.47           O  
ATOM   1357  CB  PHE A  90       4.820  26.492 -12.347  1.00  1.47           C  
ATOM   1358  CG  PHE A  90       4.923  27.863 -12.954  1.00  1.47           C  
ATOM   1359  CD1 PHE A  90       4.003  28.799 -12.623  1.00  1.47           C  
ATOM   1360  CD2 PHE A  90       5.905  28.210 -13.864  1.00  1.47           C  
ATOM   1361  CE1 PHE A  90       4.016  30.053 -13.144  1.00  1.47           C  
ATOM   1362  CE2 PHE A  90       5.923  29.481 -14.403  1.00  1.47           C  
ATOM   1363  CZ  PHE A  90       4.964  30.397 -14.029  1.00  1.47           C  
ATOM   1364  H   PHE A  90       4.078  24.071 -11.663  1.00  1.47           H  
ATOM   1365  HA  PHE A  90       2.808  26.201 -13.025  1.00  1.47           H  
ATOM   1366 1HB  PHE A  90       4.587  26.581 -11.297  1.00  1.47           H  
ATOM   1367 2HB  PHE A  90       5.788  26.005 -12.430  1.00  1.47           H  
ATOM   1368  HD1 PHE A  90       3.249  28.532 -11.943  1.00  1.47           H  
ATOM   1369  HD2 PHE A  90       6.654  27.476 -14.158  1.00  1.47           H  
ATOM   1370  HE1 PHE A  90       3.252  30.781 -12.847  1.00  1.47           H  
ATOM   1371  HE2 PHE A  90       6.686  29.753 -15.124  1.00  1.47           H  
ATOM   1372  HZ  PHE A  90       4.952  31.387 -14.437  1.00  1.47           H  
ATOM   1373  N   ARG A  91       5.192  24.705 -14.759  1.00  1.39           N  
ATOM   1374  CA  ARG A  91       5.743  24.487 -16.092  1.00  1.39           C  
ATOM   1375  C   ARG A  91       4.659  24.071 -17.079  1.00  1.39           C  
ATOM   1376  O   ARG A  91       4.648  24.531 -18.220  1.00  1.39           O  
ATOM   1377  CB  ARG A  91       6.836  23.422 -16.061  1.00  1.39           C  
ATOM   1378  CG  ARG A  91       7.527  23.186 -17.406  1.00  1.39           C  
ATOM   1379  CD  ARG A  91       8.587  22.120 -17.346  1.00  1.39           C  
ATOM   1380  NE  ARG A  91       8.050  20.787 -17.084  1.00  1.39           N  
ATOM   1381  CZ  ARG A  91       7.476  19.987 -17.998  1.00  1.39           C  
ATOM   1382  NH1 ARG A  91       7.337  20.367 -19.254  1.00  1.39           N  
ATOM   1383  NH2 ARG A  91       7.064  18.807 -17.601  1.00  1.39           N  
ATOM   1384  H   ARG A  91       5.590  24.198 -13.966  1.00  1.39           H  
ATOM   1385  HA  ARG A  91       6.182  25.422 -16.435  1.00  1.39           H  
ATOM   1386 1HB  ARG A  91       7.587  23.691 -15.321  1.00  1.39           H  
ATOM   1387 2HB  ARG A  91       6.406  22.471 -15.755  1.00  1.39           H  
ATOM   1388 1HG  ARG A  91       6.777  22.878 -18.136  1.00  1.39           H  
ATOM   1389 2HG  ARG A  91       7.991  24.115 -17.739  1.00  1.39           H  
ATOM   1390 1HD  ARG A  91       9.123  22.090 -18.292  1.00  1.39           H  
ATOM   1391 2HD  ARG A  91       9.285  22.362 -16.544  1.00  1.39           H  
ATOM   1392  HE  ARG A  91       8.121  20.396 -16.132  1.00  1.39           H  
ATOM   1393 1HH1 ARG A  91       7.662  21.278 -19.542  1.00  1.39           H  
ATOM   1394 2HH1 ARG A  91       6.907  19.747 -19.924  1.00  1.39           H  
ATOM   1395 1HH2 ARG A  91       7.206  18.567 -16.609  1.00  1.39           H  
ATOM   1396 2HH2 ARG A  91       6.630  18.166 -18.244  1.00  1.39           H  
ATOM   1397  N   VAL A  92       3.761  23.184 -16.646  1.00  1.32           N  
ATOM   1398  CA  VAL A  92       2.669  22.717 -17.492  1.00  1.32           C  
ATOM   1399  C   VAL A  92       1.724  23.849 -17.882  1.00  1.32           C  
ATOM   1400  O   VAL A  92       1.308  23.945 -19.038  1.00  1.32           O  
ATOM   1401  CB  VAL A  92       1.883  21.601 -16.784  1.00  1.32           C  
ATOM   1402  CG1 VAL A  92       0.615  21.275 -17.565  1.00  1.32           C  
ATOM   1403  CG2 VAL A  92       2.782  20.364 -16.673  1.00  1.32           C  
ATOM   1404  H   VAL A  92       3.850  22.822 -15.694  1.00  1.32           H  
ATOM   1405  HA  VAL A  92       3.102  22.301 -18.401  1.00  1.32           H  
ATOM   1406  HB  VAL A  92       1.591  21.938 -15.793  1.00  1.32           H  
ATOM   1407 1HG1 VAL A  92       0.067  20.486 -17.050  1.00  1.32           H  
ATOM   1408 2HG1 VAL A  92      -0.011  22.166 -17.633  1.00  1.32           H  
ATOM   1409 3HG1 VAL A  92       0.881  20.938 -18.567  1.00  1.32           H  
ATOM   1410 1HG2 VAL A  92       2.245  19.568 -16.162  1.00  1.32           H  
ATOM   1411 2HG2 VAL A  92       3.067  20.033 -17.669  1.00  1.32           H  
ATOM   1412 3HG2 VAL A  92       3.675  20.614 -16.110  1.00  1.32           H  
ATOM   1413  N   PHE A  93       1.372  24.704 -16.924  1.00  1.24           N  
ATOM   1414  CA  PHE A  93       0.506  25.837 -17.239  1.00  1.24           C  
ATOM   1415  C   PHE A  93       1.220  26.852 -18.136  1.00  1.24           C  
ATOM   1416  O   PHE A  93       0.652  27.346 -19.112  1.00  1.24           O  
ATOM   1417  CB  PHE A  93       0.066  26.539 -15.968  1.00  1.24           C  
ATOM   1418  CG  PHE A  93      -1.050  25.931 -15.155  1.00  1.24           C  
ATOM   1419  CD1 PHE A  93      -0.880  24.758 -14.477  1.00  1.24           C  
ATOM   1420  CD2 PHE A  93      -2.256  26.591 -15.015  1.00  1.24           C  
ATOM   1421  CE1 PHE A  93      -1.858  24.227 -13.686  1.00  1.24           C  
ATOM   1422  CE2 PHE A  93      -3.243  26.062 -14.222  1.00  1.24           C  
ATOM   1423  CZ  PHE A  93      -3.046  24.882 -13.554  1.00  1.24           C  
ATOM   1424  H   PHE A  93       1.723  24.563 -15.975  1.00  1.24           H  
ATOM   1425  HA  PHE A  93      -0.355  25.470 -17.777  1.00  1.24           H  
ATOM   1426 1HB  PHE A  93       0.937  26.621 -15.319  1.00  1.24           H  
ATOM   1427 2HB  PHE A  93      -0.234  27.545 -16.235  1.00  1.24           H  
ATOM   1428  HD1 PHE A  93       0.033  24.250 -14.576  1.00  1.24           H  
ATOM   1429  HD2 PHE A  93      -2.415  27.535 -15.534  1.00  1.24           H  
ATOM   1430  HE1 PHE A  93      -1.685  23.285 -13.161  1.00  1.24           H  
ATOM   1431  HE2 PHE A  93      -4.167  26.569 -14.114  1.00  1.24           H  
ATOM   1432  HZ  PHE A  93      -3.835  24.469 -12.924  1.00  1.24           H  
ATOM   1433  N   ASP A  94       2.500  27.111 -17.857  1.00  1.16           N  
ATOM   1434  CA  ASP A  94       3.303  28.065 -18.628  1.00  1.16           C  
ATOM   1435  C   ASP A  94       3.795  27.445 -19.922  1.00  1.16           C  
ATOM   1436  O   ASP A  94       4.997  27.240 -20.121  1.00  1.16           O  
ATOM   1437  CB  ASP A  94       4.502  28.512 -17.774  1.00  1.16           C  
ATOM   1438  CG  ASP A  94       5.436  29.584 -18.405  1.00  1.16           C  
ATOM   1439  OD1 ASP A  94       5.119  30.175 -19.415  1.00  1.16           O  
ATOM   1440  OD2 ASP A  94       6.501  29.788 -17.858  1.00  1.16           O  
ATOM   1441  H   ASP A  94       2.932  26.657 -17.055  1.00  1.16           H  
ATOM   1442  HA  ASP A  94       2.684  28.930 -18.867  1.00  1.16           H  
ATOM   1443 1HB  ASP A  94       4.122  28.901 -16.825  1.00  1.16           H  
ATOM   1444 2HB  ASP A  94       5.100  27.631 -17.531  1.00  1.16           H  
ATOM   1445  N   LYS A  95       2.858  27.240 -20.845  1.00  1.09           N  
ATOM   1446  CA  LYS A  95       3.130  26.560 -22.106  1.00  1.09           C  
ATOM   1447  C   LYS A  95       4.169  27.279 -22.965  1.00  1.09           C  
ATOM   1448  O   LYS A  95       4.839  26.646 -23.781  1.00  1.09           O  
ATOM   1449  CB  LYS A  95       1.838  26.411 -22.925  1.00  1.09           C  
ATOM   1450  CG  LYS A  95       1.346  27.709 -23.586  1.00  1.09           C  
ATOM   1451  CD  LYS A  95       0.041  27.527 -24.355  1.00  1.09           C  
ATOM   1452  CE  LYS A  95      -0.397  28.844 -25.041  1.00  1.09           C  
ATOM   1453  NZ  LYS A  95       0.522  29.253 -26.184  1.00  1.09           N  
ATOM   1454  H   LYS A  95       1.902  27.495 -20.586  1.00  1.09           H  
ATOM   1455  HA  LYS A  95       3.516  25.566 -21.875  1.00  1.09           H  
ATOM   1456 1HB  LYS A  95       1.985  25.669 -23.706  1.00  1.09           H  
ATOM   1457 2HB  LYS A  95       1.042  26.052 -22.270  1.00  1.09           H  
ATOM   1458 1HG  LYS A  95       1.221  28.483 -22.832  1.00  1.09           H  
ATOM   1459 2HG  LYS A  95       2.093  28.046 -24.295  1.00  1.09           H  
ATOM   1460 1HD  LYS A  95       0.165  26.751 -25.110  1.00  1.09           H  
ATOM   1461 2HD  LYS A  95      -0.740  27.220 -23.660  1.00  1.09           H  
ATOM   1462 1HE  LYS A  95      -1.405  28.717 -25.428  1.00  1.09           H  
ATOM   1463 2HE  LYS A  95      -0.401  29.644 -24.297  1.00  1.09           H  
ATOM   1464 1HZ  LYS A  95       0.192  30.111 -26.587  1.00  1.09           H  
ATOM   1465 2HZ  LYS A  95       1.501  29.410 -25.857  1.00  1.09           H  
ATOM   1466 3HZ  LYS A  95       0.533  28.537 -26.886  1.00  1.09           H  
ATOM   1467  N   ASP A  96       4.314  28.594 -22.782  1.00  1.01           N  
ATOM   1468  CA  ASP A  96       5.271  29.344 -23.581  1.00  1.01           C  
ATOM   1469  C   ASP A  96       6.650  29.453 -22.926  1.00  1.01           C  
ATOM   1470  O   ASP A  96       7.592  29.944 -23.552  1.00  1.01           O  
ATOM   1471  CB  ASP A  96       4.739  30.746 -23.892  1.00  1.01           C  
ATOM   1472  CG  ASP A  96       3.484  30.746 -24.805  1.00  1.01           C  
ATOM   1473  OD1 ASP A  96       3.251  29.787 -25.520  1.00  1.01           O  
ATOM   1474  OD2 ASP A  96       2.774  31.714 -24.788  1.00  1.01           O  
ATOM   1475  H   ASP A  96       3.749  29.067 -22.081  1.00  1.01           H  
ATOM   1476  HA  ASP A  96       5.399  28.824 -24.528  1.00  1.01           H  
ATOM   1477 1HB  ASP A  96       4.475  31.232 -22.951  1.00  1.01           H  
ATOM   1478 2HB  ASP A  96       5.525  31.340 -24.361  1.00  1.01           H  
ATOM   1479  N   GLY A  97       6.783  29.018 -21.668  1.00  0.93           N  
ATOM   1480  CA  GLY A  97       8.065  29.130 -20.982  1.00  0.93           C  
ATOM   1481  C   GLY A  97       8.446  30.580 -20.638  1.00  0.93           C  
ATOM   1482  O   GLY A  97       9.629  30.929 -20.679  1.00  0.93           O  
ATOM   1483  H   GLY A  97       6.003  28.582 -21.170  1.00  0.93           H  
ATOM   1484 1HA  GLY A  97       8.013  28.550 -20.058  1.00  0.93           H  
ATOM   1485 2HA  GLY A  97       8.844  28.682 -21.594  1.00  0.93           H  
ATOM   1486  N   ASN A  98       7.458  31.442 -20.362  1.00  0.88           N  
ATOM   1487  CA  ASN A  98       7.738  32.859 -20.097  1.00  0.88           C  
ATOM   1488  C   ASN A  98       7.948  33.204 -18.616  1.00  0.88           C  
ATOM   1489  O   ASN A  98       8.337  34.327 -18.289  1.00  0.88           O  
ATOM   1490  CB  ASN A  98       6.614  33.731 -20.640  1.00  0.88           C  
ATOM   1491  CG  ASN A  98       6.524  33.767 -22.150  1.00  0.88           C  
ATOM   1492  OD1 ASN A  98       7.522  33.648 -22.870  1.00  0.88           O  
ATOM   1493  ND2 ASN A  98       5.321  33.943 -22.640  1.00  0.88           N  
ATOM   1494  H   ASN A  98       6.502  31.078 -20.277  1.00  0.88           H  
ATOM   1495  HA  ASN A  98       8.660  33.122 -20.617  1.00  0.88           H  
ATOM   1496 1HB  ASN A  98       5.662  33.359 -20.246  1.00  0.88           H  
ATOM   1497 2HB  ASN A  98       6.739  34.749 -20.271  1.00  0.88           H  
ATOM   1498 1HD2 ASN A  98       5.180  33.977 -23.633  1.00  0.88           H  
ATOM   1499 2HD2 ASN A  98       4.535  34.032 -22.022  1.00  0.88           H  
ATOM   1500  N   GLY A  99       7.710  32.254 -17.712  1.00  0.86           N  
ATOM   1501  CA  GLY A  99       7.813  32.519 -16.275  1.00  0.86           C  
ATOM   1502  C   GLY A  99       6.511  33.088 -15.693  1.00  0.86           C  
ATOM   1503  O   GLY A  99       6.446  33.415 -14.494  1.00  0.86           O  
ATOM   1504  H   GLY A  99       7.400  31.322 -18.007  1.00  0.86           H  
ATOM   1505 1HA  GLY A  99       8.066  31.592 -15.762  1.00  0.86           H  
ATOM   1506 2HA  GLY A  99       8.629  33.215 -16.093  1.00  0.86           H  
ATOM   1507  N   TYR A 100       5.492  33.217 -16.561  1.00  0.85           N  
ATOM   1508  CA  TYR A 100       4.169  33.746 -16.221  1.00  0.85           C  
ATOM   1509  C   TYR A 100       3.018  32.930 -16.812  1.00  0.85           C  
ATOM   1510  O   TYR A 100       3.112  32.462 -17.940  1.00  0.85           O  
ATOM   1511  CB  TYR A 100       4.002  35.171 -16.734  1.00  0.85           C  
ATOM   1512  CG  TYR A 100       4.953  36.187 -16.216  1.00  0.85           C  
ATOM   1513  CD1 TYR A 100       6.147  36.403 -16.862  1.00  0.85           C  
ATOM   1514  CD2 TYR A 100       4.621  36.928 -15.106  1.00  0.85           C  
ATOM   1515  CE1 TYR A 100       7.018  37.364 -16.396  1.00  0.85           C  
ATOM   1516  CE2 TYR A 100       5.480  37.896 -14.643  1.00  0.85           C  
ATOM   1517  CZ  TYR A 100       6.676  38.115 -15.277  1.00  0.85           C  
ATOM   1518  OH  TYR A 100       7.535  39.084 -14.808  1.00  0.85           O  
ATOM   1519  H   TYR A 100       5.654  32.911 -17.508  1.00  0.85           H  
ATOM   1520  HA  TYR A 100       4.060  33.727 -15.153  1.00  0.85           H  
ATOM   1521 1HB  TYR A 100       4.065  35.173 -17.820  1.00  0.85           H  
ATOM   1522 2HB  TYR A 100       3.007  35.503 -16.475  1.00  0.85           H  
ATOM   1523  HD1 TYR A 100       6.403  35.818 -17.741  1.00  0.85           H  
ATOM   1524  HD2 TYR A 100       3.668  36.750 -14.602  1.00  0.85           H  
ATOM   1525  HE1 TYR A 100       7.965  37.532 -16.908  1.00  0.85           H  
ATOM   1526  HE2 TYR A 100       5.210  38.488 -13.766  1.00  0.85           H  
ATOM   1527  HH  TYR A 100       7.119  39.548 -14.070  1.00  0.85           H  
ATOM   1528  N   ILE A 101       1.894  32.864 -16.094  1.00  0.86           N  
ATOM   1529  CA  ILE A 101       0.670  32.244 -16.599  1.00  0.86           C  
ATOM   1530  C   ILE A 101      -0.403  33.299 -16.876  1.00  0.86           C  
ATOM   1531  O   ILE A 101      -0.848  34.010 -15.968  1.00  0.86           O  
ATOM   1532  CB  ILE A 101       0.118  31.236 -15.568  1.00  0.86           C  
ATOM   1533  CG1 ILE A 101       1.142  30.145 -15.297  1.00  0.86           C  
ATOM   1534  CG2 ILE A 101      -1.206  30.607 -16.076  1.00  0.86           C  
ATOM   1535  CD1 ILE A 101       0.796  29.285 -14.089  1.00  0.86           C  
ATOM   1536  H   ILE A 101       1.899  33.244 -15.156  1.00  0.86           H  
ATOM   1537  HA  ILE A 101       0.893  31.720 -17.530  1.00  0.86           H  
ATOM   1538  HB  ILE A 101      -0.066  31.751 -14.631  1.00  0.86           H  
ATOM   1539 1HG1 ILE A 101       1.199  29.507 -16.176  1.00  0.86           H  
ATOM   1540 2HG1 ILE A 101       2.112  30.595 -15.146  1.00  0.86           H  
ATOM   1541 1HG2 ILE A 101      -1.587  29.908 -15.334  1.00  0.86           H  
ATOM   1542 2HG2 ILE A 101      -1.947  31.389 -16.248  1.00  0.86           H  
ATOM   1543 3HG2 ILE A 101      -1.019  30.077 -17.010  1.00  0.86           H  
ATOM   1544 1HD1 ILE A 101       1.552  28.515 -13.958  1.00  0.86           H  
ATOM   1545 2HD1 ILE A 101       0.762  29.917 -13.200  1.00  0.86           H  
ATOM   1546 3HD1 ILE A 101      -0.169  28.819 -14.226  1.00  0.86           H  
ATOM   1547  N   SER A 102      -0.807  33.416 -18.137  1.00  0.87           N  
ATOM   1548  CA  SER A 102      -1.832  34.370 -18.554  1.00  0.87           C  
ATOM   1549  C   SER A 102      -3.221  33.822 -18.296  1.00  0.87           C  
ATOM   1550  O   SER A 102      -3.373  32.621 -18.058  1.00  0.87           O  
ATOM   1551  CB  SER A 102      -1.675  34.665 -20.024  1.00  0.87           C  
ATOM   1552  OG  SER A 102      -1.889  33.495 -20.786  1.00  0.87           O  
ATOM   1553  H   SER A 102      -0.385  32.816 -18.855  1.00  0.87           H  
ATOM   1554  HA  SER A 102      -1.709  35.293 -17.983  1.00  0.87           H  
ATOM   1555 1HB  SER A 102      -2.387  35.435 -20.321  1.00  0.87           H  
ATOM   1556 2HB  SER A 102      -0.674  35.050 -20.215  1.00  0.87           H  
ATOM   1557  HG  SER A 102      -1.071  32.945 -20.633  1.00  0.87           H  
ATOM   1558  N   SER A 103      -4.248  34.673 -18.386  1.00  0.89           N  
ATOM   1559  CA  SER A 103      -5.598  34.153 -18.226  1.00  0.89           C  
ATOM   1560  C   SER A 103      -5.956  33.170 -19.335  1.00  0.89           C  
ATOM   1561  O   SER A 103      -6.723  32.235 -19.117  1.00  0.89           O  
ATOM   1562  CB  SER A 103      -6.605  35.288 -18.193  1.00  0.89           C  
ATOM   1563  OG  SER A 103      -6.697  35.959 -19.411  1.00  0.89           O  
ATOM   1564  H   SER A 103      -4.093  35.659 -18.554  1.00  0.89           H  
ATOM   1565  HA  SER A 103      -5.652  33.619 -17.279  1.00  0.89           H  
ATOM   1566 1HB  SER A 103      -7.580  34.896 -17.929  1.00  0.89           H  
ATOM   1567 2HB  SER A 103      -6.335  36.004 -17.425  1.00  0.89           H  
ATOM   1568  HG  SER A 103      -7.468  36.567 -19.282  1.00  0.89           H  
ATOM   1569  N   ALA A 104      -5.365  33.335 -20.525  1.00  0.91           N  
ATOM   1570  CA  ALA A 104      -5.641  32.395 -21.603  1.00  0.91           C  
ATOM   1571  C   ALA A 104      -5.076  31.034 -21.249  1.00  0.91           C  
ATOM   1572  O   ALA A 104      -5.753  30.018 -21.406  1.00  0.91           O  
ATOM   1573  CB  ALA A 104      -5.046  32.868 -22.915  1.00  0.91           C  
ATOM   1574  H   ALA A 104      -4.740  34.114 -20.668  1.00  0.91           H  
ATOM   1575  HA  ALA A 104      -6.721  32.304 -21.710  1.00  0.91           H  
ATOM   1576 1HB  ALA A 104      -5.280  32.147 -23.698  1.00  0.91           H  
ATOM   1577 2HB  ALA A 104      -5.464  33.839 -23.175  1.00  0.91           H  
ATOM   1578 3HB  ALA A 104      -3.964  32.952 -22.810  1.00  0.91           H  
ATOM   1579  N   GLU A 105      -3.846  31.011 -20.729  1.00  0.94           N  
ATOM   1580  CA  GLU A 105      -3.220  29.738 -20.370  1.00  0.94           C  
ATOM   1581  C   GLU A 105      -3.987  29.055 -19.260  1.00  0.94           C  
ATOM   1582  O   GLU A 105      -4.226  27.847 -19.303  1.00  0.94           O  
ATOM   1583  CB  GLU A 105      -1.777  29.974 -19.986  1.00  0.94           C  
ATOM   1584  CG  GLU A 105      -0.914  30.331 -21.165  1.00  0.94           C  
ATOM   1585  CD  GLU A 105       0.411  30.868 -20.785  1.00  0.94           C  
ATOM   1586  OE1 GLU A 105       0.428  31.959 -20.244  1.00  0.94           O  
ATOM   1587  OE2 GLU A 105       1.402  30.218 -21.014  1.00  0.94           O  
ATOM   1588  H   GLU A 105      -3.327  31.884 -20.608  1.00  0.94           H  
ATOM   1589  HA  GLU A 105      -3.238  29.086 -21.242  1.00  0.94           H  
ATOM   1590 1HB  GLU A 105      -1.722  30.791 -19.267  1.00  0.94           H  
ATOM   1591 2HB  GLU A 105      -1.368  29.082 -19.511  1.00  0.94           H  
ATOM   1592 1HG  GLU A 105      -0.771  29.431 -21.757  1.00  0.94           H  
ATOM   1593 2HG  GLU A 105      -1.442  31.054 -21.784  1.00  0.94           H  
ATOM   1594  N   LEU A 106      -4.443  29.836 -18.290  1.00  0.99           N  
ATOM   1595  CA  LEU A 106      -5.227  29.262 -17.221  1.00  0.99           C  
ATOM   1596  C   LEU A 106      -6.506  28.665 -17.795  1.00  0.99           C  
ATOM   1597  O   LEU A 106      -6.834  27.509 -17.520  1.00  0.99           O  
ATOM   1598  CB  LEU A 106      -5.503  30.309 -16.143  1.00  0.99           C  
ATOM   1599  CG  LEU A 106      -6.397  29.849 -15.005  1.00  0.99           C  
ATOM   1600  CD1 LEU A 106      -5.789  28.668 -14.366  1.00  0.99           C  
ATOM   1601  CD2 LEU A 106      -6.524  30.961 -13.983  1.00  0.99           C  
ATOM   1602  H   LEU A 106      -4.217  30.832 -18.287  1.00  0.99           H  
ATOM   1603  HA  LEU A 106      -4.651  28.458 -16.768  1.00  0.99           H  
ATOM   1604 1HB  LEU A 106      -4.552  30.625 -15.720  1.00  0.99           H  
ATOM   1605 2HB  LEU A 106      -5.967  31.173 -16.614  1.00  0.99           H  
ATOM   1606  HG  LEU A 106      -7.381  29.576 -15.389  1.00  0.99           H  
ATOM   1607 1HD1 LEU A 106      -6.417  28.322 -13.551  1.00  0.99           H  
ATOM   1608 2HD1 LEU A 106      -5.698  27.881 -15.114  1.00  0.99           H  
ATOM   1609 3HD1 LEU A 106      -4.803  28.928 -13.982  1.00  0.99           H  
ATOM   1610 1HD2 LEU A 106      -7.143  30.619 -13.186  1.00  0.99           H  
ATOM   1611 2HD2 LEU A 106      -5.541  31.210 -13.595  1.00  0.99           H  
ATOM   1612 3HD2 LEU A 106      -6.962  31.843 -14.418  1.00  0.99           H  
ATOM   1613  N   ARG A 107      -7.206  29.424 -18.639  1.00  1.06           N  
ATOM   1614  CA  ARG A 107      -8.426  28.940 -19.263  1.00  1.06           C  
ATOM   1615  C   ARG A 107      -8.177  27.643 -20.026  1.00  1.06           C  
ATOM   1616  O   ARG A 107      -8.977  26.701 -19.936  1.00  1.06           O  
ATOM   1617  CB  ARG A 107      -8.980  29.985 -20.223  1.00  1.06           C  
ATOM   1618  CG  ARG A 107     -10.302  29.659 -20.876  1.00  1.06           C  
ATOM   1619  CD  ARG A 107     -10.764  30.790 -21.735  1.00  1.06           C  
ATOM   1620  NE  ARG A 107      -9.903  30.994 -22.900  1.00  1.06           N  
ATOM   1621  CZ  ARG A 107      -9.956  32.075 -23.707  1.00  1.06           C  
ATOM   1622  NH1 ARG A 107     -10.824  33.032 -23.465  1.00  1.06           N  
ATOM   1623  NH2 ARG A 107      -9.139  32.173 -24.747  1.00  1.06           N  
ATOM   1624  H   ARG A 107      -6.895  30.373 -18.848  1.00  1.06           H  
ATOM   1625  HA  ARG A 107      -9.156  28.744 -18.485  1.00  1.06           H  
ATOM   1626 1HB  ARG A 107      -9.095  30.930 -19.713  1.00  1.06           H  
ATOM   1627 2HB  ARG A 107      -8.264  30.146 -21.023  1.00  1.06           H  
ATOM   1628 1HG  ARG A 107     -10.189  28.768 -21.496  1.00  1.06           H  
ATOM   1629 2HG  ARG A 107     -11.057  29.483 -20.108  1.00  1.06           H  
ATOM   1630 1HD  ARG A 107     -11.783  30.615 -22.083  1.00  1.06           H  
ATOM   1631 2HD  ARG A 107     -10.740  31.701 -21.139  1.00  1.06           H  
ATOM   1632  HE  ARG A 107      -9.223  30.276 -23.113  1.00  1.06           H  
ATOM   1633 1HH1 ARG A 107     -11.466  32.971 -22.649  1.00  1.06           H  
ATOM   1634 2HH1 ARG A 107     -10.874  33.843 -24.059  1.00  1.06           H  
ATOM   1635 1HH2 ARG A 107      -8.476  31.436 -24.939  1.00  1.06           H  
ATOM   1636 2HH2 ARG A 107      -9.185  32.983 -25.349  1.00  1.06           H  
ATOM   1637  N   HIS A 108      -7.056  27.574 -20.760  1.00  1.19           N  
ATOM   1638  CA  HIS A 108      -6.752  26.392 -21.548  1.00  1.19           C  
ATOM   1639  C   HIS A 108      -6.487  25.185 -20.671  1.00  1.19           C  
ATOM   1640  O   HIS A 108      -6.987  24.098 -20.962  1.00  1.19           O  
ATOM   1641  CB  HIS A 108      -5.521  26.602 -22.444  1.00  1.19           C  
ATOM   1642  CG  HIS A 108      -5.723  27.538 -23.620  1.00  1.19           C  
ATOM   1643  ND1 HIS A 108      -6.684  27.323 -24.590  1.00  1.19           N  
ATOM   1644  CD2 HIS A 108      -5.054  28.657 -24.000  1.00  1.19           C  
ATOM   1645  CE1 HIS A 108      -6.606  28.282 -25.501  1.00  1.19           C  
ATOM   1646  NE2 HIS A 108      -5.625  29.099 -25.166  1.00  1.19           N  
ATOM   1647  H   HIS A 108      -6.432  28.380 -20.802  1.00  1.19           H  
ATOM   1648  HA  HIS A 108      -7.602  26.159 -22.188  1.00  1.19           H  
ATOM   1649 1HB  HIS A 108      -4.708  27.001 -21.836  1.00  1.19           H  
ATOM   1650 2HB  HIS A 108      -5.194  25.639 -22.827  1.00  1.19           H  
ATOM   1651  HD2 HIS A 108      -4.215  29.118 -23.478  1.00  1.19           H  
ATOM   1652  HE1 HIS A 108      -7.242  28.374 -26.383  1.00  1.19           H  
ATOM   1653  HE2 HIS A 108      -5.337  29.916 -25.684  1.00  1.19           H  
ATOM   1654  N   VAL A 109      -5.751  25.354 -19.572  1.00  1.40           N  
ATOM   1655  CA  VAL A 109      -5.481  24.195 -18.740  1.00  1.40           C  
ATOM   1656  C   VAL A 109      -6.756  23.708 -18.087  1.00  1.40           C  
ATOM   1657  O   VAL A 109      -7.041  22.510 -18.093  1.00  1.40           O  
ATOM   1658  CB  VAL A 109      -4.452  24.476 -17.647  1.00  1.40           C  
ATOM   1659  CG1 VAL A 109      -4.359  23.260 -16.730  1.00  1.40           C  
ATOM   1660  CG2 VAL A 109      -3.119  24.738 -18.254  1.00  1.40           C  
ATOM   1661  H   VAL A 109      -5.354  26.268 -19.345  1.00  1.40           H  
ATOM   1662  HA  VAL A 109      -5.085  23.407 -19.377  1.00  1.40           H  
ATOM   1663  HB  VAL A 109      -4.775  25.341 -17.056  1.00  1.40           H  
ATOM   1664 1HG1 VAL A 109      -3.637  23.447 -15.951  1.00  1.40           H  
ATOM   1665 2HG1 VAL A 109      -5.320  23.064 -16.294  1.00  1.40           H  
ATOM   1666 3HG1 VAL A 109      -4.047  22.392 -17.307  1.00  1.40           H  
ATOM   1667 1HG2 VAL A 109      -2.433  24.918 -17.462  1.00  1.40           H  
ATOM   1668 2HG2 VAL A 109      -2.802  23.873 -18.829  1.00  1.40           H  
ATOM   1669 3HG2 VAL A 109      -3.172  25.605 -18.904  1.00  1.40           H  
ATOM   1670  N   MET A 110      -7.548  24.634 -17.544  1.00  1.72           N  
ATOM   1671  CA  MET A 110      -8.771  24.230 -16.873  1.00  1.72           C  
ATOM   1672  C   MET A 110      -9.680  23.502 -17.865  1.00  1.72           C  
ATOM   1673  O   MET A 110     -10.227  22.432 -17.562  1.00  1.72           O  
ATOM   1674  CB  MET A 110      -9.451  25.476 -16.310  1.00  1.72           C  
ATOM   1675  CG  MET A 110      -8.666  26.201 -15.190  1.00  1.72           C  
ATOM   1676  SD  MET A 110      -8.434  25.203 -13.738  1.00  1.72           S  
ATOM   1677  CE  MET A 110      -6.806  24.654 -14.089  1.00  1.72           C  
ATOM   1678  H   MET A 110      -7.288  25.624 -17.584  1.00  1.72           H  
ATOM   1679  HA  MET A 110      -8.532  23.552 -16.051  1.00  1.72           H  
ATOM   1680 1HB  MET A 110      -9.612  26.194 -17.110  1.00  1.72           H  
ATOM   1681 2HB  MET A 110     -10.431  25.203 -15.908  1.00  1.72           H  
ATOM   1682 1HG  MET A 110      -7.689  26.437 -15.564  1.00  1.72           H  
ATOM   1683 2HG  MET A 110      -9.141  27.135 -14.921  1.00  1.72           H  
ATOM   1684 1HE  MET A 110      -6.455  23.999 -13.295  1.00  1.72           H  
ATOM   1685 2HE  MET A 110      -6.819  24.125 -15.025  1.00  1.72           H  
ATOM   1686 3HE  MET A 110      -6.155  25.508 -14.173  1.00  1.72           H  
ATOM   1687  N   THR A 111      -9.737  24.010 -19.102  1.00  2.14           N  
ATOM   1688  CA  THR A 111     -10.541  23.398 -20.141  1.00  2.14           C  
ATOM   1689  C   THR A 111     -10.026  21.995 -20.460  1.00  2.14           C  
ATOM   1690  O   THR A 111     -10.804  21.043 -20.547  1.00  2.14           O  
ATOM   1691  CB  THR A 111     -10.526  24.255 -21.424  1.00  2.14           C  
ATOM   1692  OG1 THR A 111     -11.075  25.560 -21.154  1.00  2.14           O  
ATOM   1693  CG2 THR A 111     -11.322  23.584 -22.513  1.00  2.14           C  
ATOM   1694  H   THR A 111      -9.256  24.884 -19.324  1.00  2.14           H  
ATOM   1695  HA  THR A 111     -11.565  23.318 -19.773  1.00  2.14           H  
ATOM   1696  HB  THR A 111      -9.489  24.373 -21.756  1.00  2.14           H  
ATOM   1697  HG1 THR A 111     -10.480  26.020 -20.518  1.00  2.14           H  
ATOM   1698 1HG2 THR A 111     -11.287  24.189 -23.418  1.00  2.14           H  
ATOM   1699 2HG2 THR A 111     -10.890  22.603 -22.717  1.00  2.14           H  
ATOM   1700 3HG2 THR A 111     -12.352  23.468 -22.189  1.00  2.14           H  
ATOM   1701  N   ASN A 112      -8.700  21.857 -20.593  1.00  2.59           N  
ATOM   1702  CA  ASN A 112      -8.055  20.584 -20.918  1.00  2.59           C  
ATOM   1703  C   ASN A 112      -8.305  19.535 -19.834  1.00  2.59           C  
ATOM   1704  O   ASN A 112      -8.375  18.336 -20.115  1.00  2.59           O  
ATOM   1705  CB  ASN A 112      -6.560  20.786 -21.125  1.00  2.59           C  
ATOM   1706  CG  ASN A 112      -6.232  21.488 -22.418  1.00  2.59           C  
ATOM   1707  OD1 ASN A 112      -7.015  21.503 -23.381  1.00  2.59           O  
ATOM   1708  ND2 ASN A 112      -5.069  22.085 -22.454  1.00  2.59           N  
ATOM   1709  H   ASN A 112      -8.111  22.683 -20.500  1.00  2.59           H  
ATOM   1710  HA  ASN A 112      -8.485  20.205 -21.843  1.00  2.59           H  
ATOM   1711 1HB  ASN A 112      -6.167  21.380 -20.307  1.00  2.59           H  
ATOM   1712 2HB  ASN A 112      -6.044  19.826 -21.111  1.00  2.59           H  
ATOM   1713 1HD2 ASN A 112      -4.786  22.578 -23.277  1.00  2.59           H  
ATOM   1714 2HD2 ASN A 112      -4.469  22.053 -21.658  1.00  2.59           H  
ATOM   1715  N   LEU A 113      -8.487  19.993 -18.596  1.00  2.94           N  
ATOM   1716  CA  LEU A 113      -8.751  19.116 -17.468  1.00  2.94           C  
ATOM   1717  C   LEU A 113     -10.241  18.764 -17.342  1.00  2.94           C  
ATOM   1718  O   LEU A 113     -10.626  18.016 -16.441  1.00  2.94           O  
ATOM   1719  CB  LEU A 113      -8.261  19.771 -16.171  1.00  2.94           C  
ATOM   1720  CG  LEU A 113      -6.746  19.986 -16.069  1.00  2.94           C  
ATOM   1721  CD1 LEU A 113      -6.448  20.751 -14.802  1.00  2.94           C  
ATOM   1722  CD2 LEU A 113      -6.041  18.641 -16.087  1.00  2.94           C  
ATOM   1723  H   LEU A 113      -8.380  20.998 -18.427  1.00  2.94           H  
ATOM   1724  HA  LEU A 113      -8.185  18.199 -17.614  1.00  2.94           H  
ATOM   1725 1HB  LEU A 113      -8.738  20.754 -16.083  1.00  2.94           H  
ATOM   1726 2HB  LEU A 113      -8.568  19.164 -15.327  1.00  2.94           H  
ATOM   1727  HG  LEU A 113      -6.401  20.572 -16.904  1.00  2.94           H  
ATOM   1728 1HD1 LEU A 113      -5.377  20.919 -14.722  1.00  2.94           H  
ATOM   1729 2HD1 LEU A 113      -6.968  21.705 -14.833  1.00  2.94           H  
ATOM   1730 3HD1 LEU A 113      -6.795  20.179 -13.941  1.00  2.94           H  
ATOM   1731 1HD2 LEU A 113      -4.962  18.793 -16.015  1.00  2.94           H  
ATOM   1732 2HD2 LEU A 113      -6.372  18.029 -15.241  1.00  2.94           H  
ATOM   1733 3HD2 LEU A 113      -6.274  18.123 -17.017  1.00  2.94           H  
ATOM   1734  N   GLY A 114     -11.084  19.318 -18.228  1.00  3.05           N  
ATOM   1735  CA  GLY A 114     -12.523  19.079 -18.206  1.00  3.05           C  
ATOM   1736  C   GLY A 114     -13.307  19.985 -17.252  1.00  3.05           C  
ATOM   1737  O   GLY A 114     -14.477  19.712 -16.963  1.00  3.05           O  
ATOM   1738  H   GLY A 114     -10.730  19.922 -18.967  1.00  3.05           H  
ATOM   1739 1HA  GLY A 114     -12.911  19.209 -19.218  1.00  3.05           H  
ATOM   1740 2HA  GLY A 114     -12.702  18.042 -17.938  1.00  3.05           H  
ATOM   1741  N   GLU A 115     -12.674  21.044 -16.743  1.00  2.90           N  
ATOM   1742  CA  GLU A 115     -13.351  21.929 -15.806  1.00  2.90           C  
ATOM   1743  C   GLU A 115     -13.624  23.289 -16.461  1.00  2.90           C  
ATOM   1744  O   GLU A 115     -12.714  24.086 -16.680  1.00  2.90           O  
ATOM   1745  CB  GLU A 115     -12.502  22.076 -14.537  1.00  2.90           C  
ATOM   1746  CG  GLU A 115     -13.153  22.850 -13.425  1.00  2.90           C  
ATOM   1747  CD  GLU A 115     -12.285  22.946 -12.187  1.00  2.90           C  
ATOM   1748  OE1 GLU A 115     -11.132  22.592 -12.266  1.00  2.90           O  
ATOM   1749  OE2 GLU A 115     -12.787  23.328 -11.153  1.00  2.90           O  
ATOM   1750  H   GLU A 115     -11.720  21.267 -17.024  1.00  2.90           H  
ATOM   1751  HA  GLU A 115     -14.307  21.493 -15.528  1.00  2.90           H  
ATOM   1752 1HB  GLU A 115     -12.247  21.087 -14.151  1.00  2.90           H  
ATOM   1753 2HB  GLU A 115     -11.562  22.581 -14.786  1.00  2.90           H  
ATOM   1754 1HG  GLU A 115     -13.370  23.829 -13.795  1.00  2.90           H  
ATOM   1755 2HG  GLU A 115     -14.098  22.378 -13.168  1.00  2.90           H  
ATOM   1756  N   LYS A 116     -14.889  23.553 -16.791  1.00  2.53           N  
ATOM   1757  CA  LYS A 116     -15.204  24.794 -17.488  1.00  2.53           C  
ATOM   1758  C   LYS A 116     -15.537  25.910 -16.508  1.00  2.53           C  
ATOM   1759  O   LYS A 116     -16.602  25.927 -15.899  1.00  2.53           O  
ATOM   1760  CB  LYS A 116     -16.358  24.584 -18.471  1.00  2.53           C  
ATOM   1761  CG  LYS A 116     -16.667  25.812 -19.336  1.00  2.53           C  
ATOM   1762  CD  LYS A 116     -17.756  25.511 -20.361  1.00  2.53           C  
ATOM   1763  CE  LYS A 116     -18.030  26.707 -21.257  1.00  2.53           C  
ATOM   1764  NZ  LYS A 116     -19.085  26.409 -22.256  1.00  2.53           N  
ATOM   1765  H   LYS A 116     -15.613  22.879 -16.581  1.00  2.53           H  
ATOM   1766  HA  LYS A 116     -14.327  25.105 -18.059  1.00  2.53           H  
ATOM   1767 1HB  LYS A 116     -16.127  23.748 -19.130  1.00  2.53           H  
ATOM   1768 2HB  LYS A 116     -17.265  24.329 -17.919  1.00  2.53           H  
ATOM   1769 1HG  LYS A 116     -16.998  26.635 -18.696  1.00  2.53           H  
ATOM   1770 2HG  LYS A 116     -15.763  26.124 -19.858  1.00  2.53           H  
ATOM   1771 1HD  LYS A 116     -17.445  24.669 -20.982  1.00  2.53           H  
ATOM   1772 2HD  LYS A 116     -18.678  25.235 -19.847  1.00  2.53           H  
ATOM   1773 1HE  LYS A 116     -18.349  27.548 -20.642  1.00  2.53           H  
ATOM   1774 2HE  LYS A 116     -17.114  26.980 -21.781  1.00  2.53           H  
ATOM   1775 1HZ  LYS A 116     -19.244  27.222 -22.834  1.00  2.53           H  
ATOM   1776 2HZ  LYS A 116     -18.790  25.636 -22.836  1.00  2.53           H  
ATOM   1777 3HZ  LYS A 116     -19.941  26.164 -21.778  1.00  2.53           H  
ATOM   1778  N   LEU A 117     -14.598  26.835 -16.363  1.00  2.08           N  
ATOM   1779  CA  LEU A 117     -14.697  27.942 -15.415  1.00  2.08           C  
ATOM   1780  C   LEU A 117     -15.002  29.282 -16.092  1.00  2.08           C  
ATOM   1781  O   LEU A 117     -15.106  30.319 -15.433  1.00  2.08           O  
ATOM   1782  CB  LEU A 117     -13.389  27.994 -14.634  1.00  2.08           C  
ATOM   1783  CG  LEU A 117     -13.098  26.727 -13.876  1.00  2.08           C  
ATOM   1784  CD1 LEU A 117     -11.808  26.854 -13.154  1.00  2.08           C  
ATOM   1785  CD2 LEU A 117     -14.238  26.452 -12.917  1.00  2.08           C  
ATOM   1786  H   LEU A 117     -13.748  26.731 -16.900  1.00  2.08           H  
ATOM   1787  HA  LEU A 117     -15.502  27.726 -14.716  1.00  2.08           H  
ATOM   1788 1HB  LEU A 117     -12.571  28.174 -15.322  1.00  2.08           H  
ATOM   1789 2HB  LEU A 117     -13.418  28.785 -13.919  1.00  2.08           H  
ATOM   1790  HG  LEU A 117     -12.995  25.909 -14.583  1.00  2.08           H  
ATOM   1791 1HD1 LEU A 117     -11.589  25.924 -12.621  1.00  2.08           H  
ATOM   1792 2HD1 LEU A 117     -11.036  27.057 -13.852  1.00  2.08           H  
ATOM   1793 3HD1 LEU A 117     -11.880  27.670 -12.441  1.00  2.08           H  
ATOM   1794 1HD2 LEU A 117     -14.042  25.537 -12.366  1.00  2.08           H  
ATOM   1795 2HD2 LEU A 117     -14.326  27.275 -12.214  1.00  2.08           H  
ATOM   1796 3HD2 LEU A 117     -15.170  26.350 -13.468  1.00  2.08           H  
ATOM   1797  N   THR A 118     -15.193  29.210 -17.409  1.00  1.68           N  
ATOM   1798  CA  THR A 118     -15.370  30.327 -18.343  1.00  1.68           C  
ATOM   1799  C   THR A 118     -14.452  31.514 -18.031  1.00  1.68           C  
ATOM   1800  O   THR A 118     -13.646  31.491 -17.100  1.00  1.68           O  
ATOM   1801  CB  THR A 118     -16.856  30.801 -18.436  1.00  1.68           C  
ATOM   1802  OG1 THR A 118     -16.973  31.762 -19.506  1.00  1.68           O  
ATOM   1803  CG2 THR A 118     -17.368  31.450 -17.144  1.00  1.68           C  
ATOM   1804  H   THR A 118     -15.156  28.282 -17.802  1.00  1.68           H  
ATOM   1805  HA  THR A 118     -15.100  29.972 -19.338  1.00  1.68           H  
ATOM   1806  HB  THR A 118     -17.489  29.940 -18.662  1.00  1.68           H  
ATOM   1807  HG1 THR A 118     -17.907  31.961 -19.641  1.00  1.68           H  
ATOM   1808 1HG2 THR A 118     -18.398  31.762 -17.289  1.00  1.68           H  
ATOM   1809 2HG2 THR A 118     -17.336  30.749 -16.326  1.00  1.68           H  
ATOM   1810 3HG2 THR A 118     -16.767  32.307 -16.903  1.00  1.68           H  
ATOM   1811  N   ASP A 119     -14.547  32.541 -18.851  1.00  1.38           N  
ATOM   1812  CA  ASP A 119     -13.681  33.693 -18.684  1.00  1.38           C  
ATOM   1813  C   ASP A 119     -13.870  34.389 -17.345  1.00  1.38           C  
ATOM   1814  O   ASP A 119     -12.903  34.848 -16.745  1.00  1.38           O  
ATOM   1815  CB  ASP A 119     -13.899  34.700 -19.810  1.00  1.38           C  
ATOM   1816  CG  ASP A 119     -13.325  34.243 -21.149  1.00  1.38           C  
ATOM   1817  OD1 ASP A 119     -12.560  33.292 -21.171  1.00  1.38           O  
ATOM   1818  OD2 ASP A 119     -13.639  34.848 -22.141  1.00  1.38           O  
ATOM   1819  H   ASP A 119     -15.265  32.502 -19.563  1.00  1.38           H  
ATOM   1820  HA  ASP A 119     -12.648  33.348 -18.737  1.00  1.38           H  
ATOM   1821 1HB  ASP A 119     -14.971  34.880 -19.927  1.00  1.38           H  
ATOM   1822 2HB  ASP A 119     -13.441  35.649 -19.534  1.00  1.38           H  
ATOM   1823  N   ASP A 120     -15.103  34.461 -16.852  1.00  1.18           N  
ATOM   1824  CA  ASP A 120     -15.323  35.184 -15.611  1.00  1.18           C  
ATOM   1825  C   ASP A 120     -14.594  34.585 -14.410  1.00  1.18           C  
ATOM   1826  O   ASP A 120     -13.999  35.333 -13.629  1.00  1.18           O  
ATOM   1827  CB  ASP A 120     -16.814  35.256 -15.285  1.00  1.18           C  
ATOM   1828  CG  ASP A 120     -17.604  36.169 -16.223  1.00  1.18           C  
ATOM   1829  OD1 ASP A 120     -17.000  36.920 -16.952  1.00  1.18           O  
ATOM   1830  OD2 ASP A 120     -18.810  36.099 -16.203  1.00  1.18           O  
ATOM   1831  H   ASP A 120     -15.873  34.044 -17.350  1.00  1.18           H  
ATOM   1832  HA  ASP A 120     -14.951  36.201 -15.743  1.00  1.18           H  
ATOM   1833 1HB  ASP A 120     -17.244  34.254 -15.325  1.00  1.18           H  
ATOM   1834 2HB  ASP A 120     -16.939  35.624 -14.271  1.00  1.18           H  
ATOM   1835  N   GLU A 121     -14.567  33.252 -14.251  1.00  1.05           N  
ATOM   1836  CA  GLU A 121     -13.884  32.766 -13.068  1.00  1.05           C  
ATOM   1837  C   GLU A 121     -12.400  32.779 -13.334  1.00  1.05           C  
ATOM   1838  O   GLU A 121     -11.620  33.083 -12.436  1.00  1.05           O  
ATOM   1839  CB  GLU A 121     -14.393  31.414 -12.603  1.00  1.05           C  
ATOM   1840  CG  GLU A 121     -13.794  30.935 -11.290  1.00  1.05           C  
ATOM   1841  CD  GLU A 121     -14.501  29.738 -10.730  1.00  1.05           C  
ATOM   1842  OE1 GLU A 121     -15.478  29.322 -11.304  1.00  1.05           O  
ATOM   1843  OE2 GLU A 121     -14.074  29.241  -9.712  1.00  1.05           O  
ATOM   1844  H   GLU A 121     -14.989  32.573 -14.893  1.00  1.05           H  
ATOM   1845  HA  GLU A 121     -14.075  33.461 -12.250  1.00  1.05           H  
ATOM   1846 1HB  GLU A 121     -15.474  31.431 -12.508  1.00  1.05           H  
ATOM   1847 2HB  GLU A 121     -14.145  30.693 -13.320  1.00  1.05           H  
ATOM   1848 1HG  GLU A 121     -12.755  30.666 -11.466  1.00  1.05           H  
ATOM   1849 2HG  GLU A 121     -13.812  31.748 -10.564  1.00  1.05           H  
ATOM   1850  N   VAL A 122     -11.990  32.480 -14.564  1.00  0.98           N  
ATOM   1851  CA  VAL A 122     -10.573  32.484 -14.868  1.00  0.98           C  
ATOM   1852  C   VAL A 122      -9.948  33.850 -14.606  1.00  0.98           C  
ATOM   1853  O   VAL A 122      -8.868  33.931 -14.016  1.00  0.98           O  
ATOM   1854  CB  VAL A 122     -10.358  32.069 -16.316  1.00  0.98           C  
ATOM   1855  CG1 VAL A 122      -8.951  32.306 -16.732  1.00  0.98           C  
ATOM   1856  CG2 VAL A 122     -10.667  30.574 -16.450  1.00  0.98           C  
ATOM   1857  H   VAL A 122     -12.657  32.234 -15.302  1.00  0.98           H  
ATOM   1858  HA  VAL A 122     -10.084  31.749 -14.228  1.00  0.98           H  
ATOM   1859  HB  VAL A 122     -11.018  32.659 -16.956  1.00  0.98           H  
ATOM   1860 1HG1 VAL A 122      -8.830  32.013 -17.757  1.00  0.98           H  
ATOM   1861 2HG1 VAL A 122      -8.717  33.358 -16.628  1.00  0.98           H  
ATOM   1862 3HG1 VAL A 122      -8.309  31.732 -16.125  1.00  0.98           H  
ATOM   1863 1HG2 VAL A 122     -10.535  30.280 -17.479  1.00  0.98           H  
ATOM   1864 2HG2 VAL A 122      -9.993  30.006 -15.807  1.00  0.98           H  
ATOM   1865 3HG2 VAL A 122     -11.696  30.388 -16.150  1.00  0.98           H  
ATOM   1866  N   GLU A 123     -10.617  34.934 -15.008  1.00  0.96           N  
ATOM   1867  CA  GLU A 123     -10.040  36.240 -14.732  1.00  0.96           C  
ATOM   1868  C   GLU A 123      -9.964  36.484 -13.224  1.00  0.96           C  
ATOM   1869  O   GLU A 123      -8.966  37.027 -12.745  1.00  0.96           O  
ATOM   1870  CB  GLU A 123     -10.854  37.365 -15.387  1.00  0.96           C  
ATOM   1871  CG  GLU A 123     -10.784  37.443 -16.941  1.00  0.96           C  
ATOM   1872  CD  GLU A 123      -9.402  37.741 -17.507  1.00  0.96           C  
ATOM   1873  OE1 GLU A 123      -8.775  38.673 -17.063  1.00  0.96           O  
ATOM   1874  OE2 GLU A 123      -8.997  37.039 -18.419  1.00  0.96           O  
ATOM   1875  H   GLU A 123     -11.500  34.853 -15.510  1.00  0.96           H  
ATOM   1876  HA  GLU A 123      -9.027  36.266 -15.132  1.00  0.96           H  
ATOM   1877 1HB  GLU A 123     -11.908  37.237 -15.119  1.00  0.96           H  
ATOM   1878 2HB  GLU A 123     -10.534  38.327 -14.986  1.00  0.96           H  
ATOM   1879 1HG  GLU A 123     -11.109  36.490 -17.343  1.00  0.96           H  
ATOM   1880 2HG  GLU A 123     -11.484  38.203 -17.283  1.00  0.96           H  
ATOM   1881  N   GLU A 124     -10.972  36.043 -12.455  1.00  0.97           N  
ATOM   1882  CA  GLU A 124     -10.914  36.258 -11.011  1.00  0.97           C  
ATOM   1883  C   GLU A 124      -9.783  35.430 -10.375  1.00  0.97           C  
ATOM   1884  O   GLU A 124      -9.113  35.890  -9.444  1.00  0.97           O  
ATOM   1885  CB  GLU A 124     -12.266  35.945 -10.360  1.00  0.97           C  
ATOM   1886  CG  GLU A 124     -13.408  36.936 -10.729  1.00  0.97           C  
ATOM   1887  CD  GLU A 124     -13.190  38.380 -10.280  1.00  0.97           C  
ATOM   1888  OE1 GLU A 124     -12.908  38.597  -9.128  1.00  0.97           O  
ATOM   1889  OE2 GLU A 124     -13.311  39.271 -11.112  1.00  0.97           O  
ATOM   1890  H   GLU A 124     -11.797  35.599 -12.870  1.00  0.97           H  
ATOM   1891  HA  GLU A 124     -10.698  37.308 -10.834  1.00  0.97           H  
ATOM   1892 1HB  GLU A 124     -12.584  34.946 -10.658  1.00  0.97           H  
ATOM   1893 2HB  GLU A 124     -12.157  35.945  -9.277  1.00  0.97           H  
ATOM   1894 1HG  GLU A 124     -13.507  36.941 -11.809  1.00  0.97           H  
ATOM   1895 2HG  GLU A 124     -14.342  36.565 -10.312  1.00  0.97           H  
ATOM   1896  N   MET A 125      -9.541  34.221 -10.897  1.00  1.01           N  
ATOM   1897  CA  MET A 125      -8.463  33.365 -10.392  1.00  1.01           C  
ATOM   1898  C   MET A 125      -7.119  34.072 -10.582  1.00  1.01           C  
ATOM   1899  O   MET A 125      -6.281  34.096  -9.670  1.00  1.01           O  
ATOM   1900  CB  MET A 125      -8.477  32.023 -11.124  1.00  1.01           C  
ATOM   1901  CG  MET A 125      -9.669  31.110 -10.802  1.00  1.01           C  
ATOM   1902  SD  MET A 125      -9.793  29.673 -11.922  1.00  1.01           S  
ATOM   1903  CE  MET A 125      -8.472  28.609 -11.365  1.00  1.01           C  
ATOM   1904  H   MET A 125     -10.144  33.879 -11.644  1.00  1.01           H  
ATOM   1905  HA  MET A 125      -8.612  33.201  -9.326  1.00  1.01           H  
ATOM   1906 1HB  MET A 125      -8.517  32.217 -12.185  1.00  1.01           H  
ATOM   1907 2HB  MET A 125      -7.556  31.482 -10.915  1.00  1.01           H  
ATOM   1908 1HG  MET A 125      -9.560  30.737  -9.788  1.00  1.01           H  
ATOM   1909 2HG  MET A 125     -10.587  31.667 -10.842  1.00  1.01           H  
ATOM   1910 1HE  MET A 125      -8.451  27.710 -11.975  1.00  1.01           H  
ATOM   1911 2HE  MET A 125      -7.521  29.126 -11.443  1.00  1.01           H  
ATOM   1912 3HE  MET A 125      -8.645  28.332 -10.325  1.00  1.01           H  
ATOM   1913  N   ILE A 126      -6.948  34.705 -11.751  1.00  1.06           N  
ATOM   1914  CA  ILE A 126      -5.723  35.440 -12.020  1.00  1.06           C  
ATOM   1915  C   ILE A 126      -5.620  36.636 -11.093  1.00  1.06           C  
ATOM   1916  O   ILE A 126      -4.559  36.854 -10.510  1.00  1.06           O  
ATOM   1917  CB  ILE A 126      -5.675  35.951 -13.479  1.00  1.06           C  
ATOM   1918  CG1 ILE A 126      -5.611  34.776 -14.475  1.00  1.06           C  
ATOM   1919  CG2 ILE A 126      -4.479  36.905 -13.687  1.00  1.06           C  
ATOM   1920  CD1 ILE A 126      -4.377  33.893 -14.379  1.00  1.06           C  
ATOM   1921  H   ILE A 126      -7.672  34.637 -12.468  1.00  1.06           H  
ATOM   1922  HA  ILE A 126      -4.875  34.789 -11.847  1.00  1.06           H  
ATOM   1923  HB  ILE A 126      -6.593  36.496 -13.691  1.00  1.06           H  
ATOM   1924 1HG1 ILE A 126      -6.479  34.157 -14.318  1.00  1.06           H  
ATOM   1925 2HG1 ILE A 126      -5.656  35.179 -15.460  1.00  1.06           H  
ATOM   1926 1HG2 ILE A 126      -4.487  37.268 -14.715  1.00  1.06           H  
ATOM   1927 2HG2 ILE A 126      -4.561  37.753 -13.005  1.00  1.06           H  
ATOM   1928 3HG2 ILE A 126      -3.552  36.389 -13.502  1.00  1.06           H  
ATOM   1929 1HD1 ILE A 126      -4.434  33.101 -15.125  1.00  1.06           H  
ATOM   1930 2HD1 ILE A 126      -3.485  34.493 -14.568  1.00  1.06           H  
ATOM   1931 3HD1 ILE A 126      -4.318  33.452 -13.387  1.00  1.06           H  
ATOM   1932  N   LYS A 127      -6.717  37.369 -10.887  1.00  1.12           N  
ATOM   1933  CA  LYS A 127      -6.670  38.543 -10.018  1.00  1.12           C  
ATOM   1934  C   LYS A 127      -6.276  38.198  -8.590  1.00  1.12           C  
ATOM   1935  O   LYS A 127      -5.525  38.942  -7.963  1.00  1.12           O  
ATOM   1936  CB  LYS A 127      -8.029  39.236  -9.955  1.00  1.12           C  
ATOM   1937  CG  LYS A 127      -8.480  39.965 -11.201  1.00  1.12           C  
ATOM   1938  CD  LYS A 127      -9.870  40.526 -10.962  1.00  1.12           C  
ATOM   1939  CE  LYS A 127     -10.472  41.168 -12.182  1.00  1.12           C  
ATOM   1940  NZ  LYS A 127     -11.863  41.635 -11.893  1.00  1.12           N  
ATOM   1941  H   LYS A 127      -7.581  37.140 -11.382  1.00  1.12           H  
ATOM   1942  HA  LYS A 127      -5.929  39.235 -10.417  1.00  1.12           H  
ATOM   1943 1HB  LYS A 127      -8.794  38.495  -9.721  1.00  1.12           H  
ATOM   1944 2HB  LYS A 127      -8.025  39.954  -9.138  1.00  1.12           H  
ATOM   1945 1HG  LYS A 127      -7.794  40.781 -11.419  1.00  1.12           H  
ATOM   1946 2HG  LYS A 127      -8.497  39.295 -12.047  1.00  1.12           H  
ATOM   1947 1HD  LYS A 127     -10.532  39.720 -10.639  1.00  1.12           H  
ATOM   1948 2HD  LYS A 127      -9.828  41.265 -10.164  1.00  1.12           H  
ATOM   1949 1HE  LYS A 127      -9.865  42.016 -12.492  1.00  1.12           H  
ATOM   1950 2HE  LYS A 127     -10.506  40.436 -12.993  1.00  1.12           H  
ATOM   1951 1HZ  LYS A 127     -12.269  42.049 -12.713  1.00  1.12           H  
ATOM   1952 2HZ  LYS A 127     -12.430  40.814 -11.601  1.00  1.12           H  
ATOM   1953 3HZ  LYS A 127     -11.851  42.308 -11.147  1.00  1.12           H  
ATOM   1954  N   GLU A 128      -6.774  37.080  -8.062  1.00  1.16           N  
ATOM   1955  CA  GLU A 128      -6.425  36.714  -6.695  1.00  1.16           C  
ATOM   1956  C   GLU A 128      -4.938  36.392  -6.565  1.00  1.16           C  
ATOM   1957  O   GLU A 128      -4.289  36.770  -5.589  1.00  1.16           O  
ATOM   1958  CB  GLU A 128      -7.244  35.524  -6.192  1.00  1.16           C  
ATOM   1959  CG  GLU A 128      -6.977  35.223  -4.713  1.00  1.16           C  
ATOM   1960  CD  GLU A 128      -7.808  34.110  -4.109  1.00  1.16           C  
ATOM   1961  OE1 GLU A 128      -8.587  33.500  -4.795  1.00  1.16           O  
ATOM   1962  OE2 GLU A 128      -7.650  33.880  -2.928  1.00  1.16           O  
ATOM   1963  H   GLU A 128      -7.417  36.503  -8.606  1.00  1.16           H  
ATOM   1964  HA  GLU A 128      -6.640  37.566  -6.051  1.00  1.16           H  
ATOM   1965 1HB  GLU A 128      -8.308  35.724  -6.325  1.00  1.16           H  
ATOM   1966 2HB  GLU A 128      -6.997  34.635  -6.778  1.00  1.16           H  
ATOM   1967 1HG  GLU A 128      -5.924  34.974  -4.606  1.00  1.16           H  
ATOM   1968 2HG  GLU A 128      -7.153  36.136  -4.145  1.00  1.16           H  
ATOM   1969  N   ALA A 129      -4.409  35.654  -7.540  1.00  1.19           N  
ATOM   1970  CA  ALA A 129      -3.015  35.231  -7.529  1.00  1.19           C  
ATOM   1971  C   ALA A 129      -2.016  36.324  -7.954  1.00  1.19           C  
ATOM   1972  O   ALA A 129      -0.878  36.334  -7.494  1.00  1.19           O  
ATOM   1973  CB  ALA A 129      -2.878  34.040  -8.443  1.00  1.19           C  
ATOM   1974  H   ALA A 129      -5.004  35.355  -8.318  1.00  1.19           H  
ATOM   1975  HA  ALA A 129      -2.766  34.939  -6.510  1.00  1.19           H  
ATOM   1976 1HB  ALA A 129      -1.854  33.676  -8.423  1.00  1.19           H  
ATOM   1977 2HB  ALA A 129      -3.556  33.252  -8.119  1.00  1.19           H  
ATOM   1978 3HB  ALA A 129      -3.147  34.352  -9.440  1.00  1.19           H  
ATOM   1979  N   ASP A 130      -2.445  37.256  -8.801  1.00  1.18           N  
ATOM   1980  CA  ASP A 130      -1.580  38.305  -9.355  1.00  1.18           C  
ATOM   1981  C   ASP A 130      -1.369  39.458  -8.369  1.00  1.18           C  
ATOM   1982  O   ASP A 130      -2.195  40.363  -8.259  1.00  1.18           O  
ATOM   1983  CB  ASP A 130      -2.257  38.821 -10.638  1.00  1.18           C  
ATOM   1984  CG  ASP A 130      -1.567  39.910 -11.498  1.00  1.18           C  
ATOM   1985  OD1 ASP A 130      -0.488  40.408 -11.225  1.00  1.18           O  
ATOM   1986  OD2 ASP A 130      -2.218  40.289 -12.448  1.00  1.18           O  
ATOM   1987  H   ASP A 130      -3.403  37.209  -9.139  1.00  1.18           H  
ATOM   1988  HA  ASP A 130      -0.609  37.864  -9.598  1.00  1.18           H  
ATOM   1989 1HB  ASP A 130      -2.410  37.964 -11.292  1.00  1.18           H  
ATOM   1990 2HB  ASP A 130      -3.251  39.185 -10.373  1.00  1.18           H  
ATOM   1991  N   VAL A 131      -0.233  39.444  -7.682  1.00  1.15           N  
ATOM   1992  CA  VAL A 131       0.103  40.425  -6.667  1.00  1.15           C  
ATOM   1993  C   VAL A 131       0.675  41.659  -7.344  1.00  1.15           C  
ATOM   1994  O   VAL A 131       0.366  42.794  -6.975  1.00  1.15           O  
ATOM   1995  CB  VAL A 131       1.119  39.842  -5.669  1.00  1.15           C  
ATOM   1996  CG1 VAL A 131       1.554  40.911  -4.686  1.00  1.15           C  
ATOM   1997  CG2 VAL A 131       0.493  38.651  -4.954  1.00  1.15           C  
ATOM   1998  H   VAL A 131       0.451  38.717  -7.867  1.00  1.15           H  
ATOM   1999  HA  VAL A 131      -0.804  40.701  -6.131  1.00  1.15           H  
ATOM   2000  HB  VAL A 131       2.008  39.516  -6.210  1.00  1.15           H  
ATOM   2001 1HG1 VAL A 131       2.284  40.492  -3.996  1.00  1.15           H  
ATOM   2002 2HG1 VAL A 131       2.005  41.740  -5.234  1.00  1.15           H  
ATOM   2003 3HG1 VAL A 131       0.689  41.268  -4.129  1.00  1.15           H  
ATOM   2004 1HG2 VAL A 131       1.213  38.225  -4.257  1.00  1.15           H  
ATOM   2005 2HG2 VAL A 131      -0.394  38.974  -4.411  1.00  1.15           H  
ATOM   2006 3HG2 VAL A 131       0.212  37.896  -5.694  1.00  1.15           H  
ATOM   2007  N   ASP A 132       1.538  41.416  -8.336  1.00  1.10           N  
ATOM   2008  CA  ASP A 132       2.190  42.492  -9.086  1.00  1.10           C  
ATOM   2009  C   ASP A 132       1.185  43.407  -9.818  1.00  1.10           C  
ATOM   2010  O   ASP A 132       1.396  44.621  -9.885  1.00  1.10           O  
ATOM   2011  CB  ASP A 132       3.210  41.915 -10.085  1.00  1.10           C  
ATOM   2012  CG  ASP A 132       4.512  41.366  -9.406  1.00  1.10           C  
ATOM   2013  OD1 ASP A 132       4.720  41.660  -8.249  1.00  1.10           O  
ATOM   2014  OD2 ASP A 132       5.275  40.671 -10.053  1.00  1.10           O  
ATOM   2015  H   ASP A 132       1.737  40.435  -8.566  1.00  1.10           H  
ATOM   2016  HA  ASP A 132       2.738  43.108  -8.375  1.00  1.10           H  
ATOM   2017 1HB  ASP A 132       2.741  41.098 -10.645  1.00  1.10           H  
ATOM   2018 2HB  ASP A 132       3.484  42.681 -10.817  1.00  1.10           H  
ATOM   2019  N   GLY A 133       0.075  42.842 -10.317  1.00  1.04           N  
ATOM   2020  CA  GLY A 133      -0.937  43.614 -11.040  1.00  1.04           C  
ATOM   2021  C   GLY A 133      -0.671  43.682 -12.547  1.00  1.04           C  
ATOM   2022  O   GLY A 133      -0.999  44.676 -13.199  1.00  1.04           O  
ATOM   2023  H   GLY A 133      -0.066  41.835 -10.257  1.00  1.04           H  
ATOM   2024 1HA  GLY A 133      -1.910  43.150 -10.869  1.00  1.04           H  
ATOM   2025 2HA  GLY A 133      -0.987  44.620 -10.629  1.00  1.04           H  
ATOM   2026  N   ASP A 134      -0.033  42.639 -13.084  1.00  0.97           N  
ATOM   2027  CA  ASP A 134       0.314  42.576 -14.513  1.00  0.97           C  
ATOM   2028  C   ASP A 134      -0.683  41.835 -15.427  1.00  0.97           C  
ATOM   2029  O   ASP A 134      -0.505  41.831 -16.647  1.00  0.97           O  
ATOM   2030  CB  ASP A 134       1.706  41.960 -14.696  1.00  0.97           C  
ATOM   2031  CG  ASP A 134       2.848  42.862 -14.214  1.00  0.97           C  
ATOM   2032  OD1 ASP A 134       2.805  44.035 -14.485  1.00  0.97           O  
ATOM   2033  OD2 ASP A 134       3.745  42.368 -13.580  1.00  0.97           O  
ATOM   2034  H   ASP A 134       0.139  41.837 -12.466  1.00  0.97           H  
ATOM   2035  HA  ASP A 134       0.370  43.602 -14.874  1.00  0.97           H  
ATOM   2036 1HB  ASP A 134       1.751  41.016 -14.139  1.00  0.97           H  
ATOM   2037 2HB  ASP A 134       1.863  41.725 -15.747  1.00  0.97           H  
ATOM   2038  N   GLY A 135      -1.725  41.223 -14.863  1.00  0.91           N  
ATOM   2039  CA  GLY A 135      -2.713  40.467 -15.648  1.00  0.91           C  
ATOM   2040  C   GLY A 135      -2.272  39.022 -15.906  1.00  0.91           C  
ATOM   2041  O   GLY A 135      -2.880  38.297 -16.700  1.00  0.91           O  
ATOM   2042  H   GLY A 135      -1.837  41.227 -13.849  1.00  0.91           H  
ATOM   2043 1HA  GLY A 135      -3.658  40.461 -15.107  1.00  0.91           H  
ATOM   2044 2HA  GLY A 135      -2.888  40.973 -16.596  1.00  0.91           H  
ATOM   2045  N   GLN A 136      -1.184  38.637 -15.262  1.00  0.87           N  
ATOM   2046  CA  GLN A 136      -0.572  37.321 -15.379  1.00  0.87           C  
ATOM   2047  C   GLN A 136       0.044  36.911 -14.043  1.00  0.87           C  
ATOM   2048  O   GLN A 136       0.494  37.764 -13.283  1.00  0.87           O  
ATOM   2049  CB  GLN A 136       0.458  37.347 -16.509  1.00  0.87           C  
ATOM   2050  CG  GLN A 136       1.556  38.396 -16.336  1.00  0.87           C  
ATOM   2051  CD  GLN A 136       2.550  38.423 -17.514  1.00  0.87           C  
ATOM   2052  OE1 GLN A 136       2.385  37.687 -18.493  1.00  0.87           O  
ATOM   2053  NE2 GLN A 136       3.574  39.270 -17.424  1.00  0.87           N  
ATOM   2054  H   GLN A 136      -0.771  39.306 -14.629  1.00  0.87           H  
ATOM   2055  HA  GLN A 136      -1.346  36.593 -15.628  1.00  0.87           H  
ATOM   2056 1HB  GLN A 136       0.914  36.368 -16.593  1.00  0.87           H  
ATOM   2057 2HB  GLN A 136      -0.049  37.548 -17.451  1.00  0.87           H  
ATOM   2058 1HG  GLN A 136       1.080  39.373 -16.279  1.00  0.87           H  
ATOM   2059 2HG  GLN A 136       2.090  38.199 -15.420  1.00  0.87           H  
ATOM   2060 1HE2 GLN A 136       4.246  39.324 -18.164  1.00  0.87           H  
ATOM   2061 2HE2 GLN A 136       3.675  39.853 -16.614  1.00  0.87           H  
ATOM   2062  N   VAL A 137       0.113  35.611 -13.783  1.00  0.85           N  
ATOM   2063  CA  VAL A 137       0.658  35.107 -12.520  1.00  0.85           C  
ATOM   2064  C   VAL A 137       2.068  34.556 -12.669  1.00  0.85           C  
ATOM   2065  O   VAL A 137       2.309  33.694 -13.509  1.00  0.85           O  
ATOM   2066  CB  VAL A 137      -0.268  33.995 -12.006  1.00  0.85           C  
ATOM   2067  CG1 VAL A 137       0.262  33.415 -10.704  1.00  0.85           C  
ATOM   2068  CG2 VAL A 137      -1.647  34.562 -11.839  1.00  0.85           C  
ATOM   2069  H   VAL A 137      -0.256  34.955 -14.471  1.00  0.85           H  
ATOM   2070  HA  VAL A 137       0.677  35.923 -11.795  1.00  0.85           H  
ATOM   2071  HB  VAL A 137      -0.295  33.189 -12.733  1.00  0.85           H  
ATOM   2072 1HG1 VAL A 137      -0.395  32.622 -10.355  1.00  0.85           H  
ATOM   2073 2HG1 VAL A 137       1.259  33.012 -10.862  1.00  0.85           H  
ATOM   2074 3HG1 VAL A 137       0.304  34.205  -9.959  1.00  0.85           H  
ATOM   2075 1HG2 VAL A 137      -2.322  33.783 -11.503  1.00  0.85           H  
ATOM   2076 2HG2 VAL A 137      -1.627  35.374 -11.110  1.00  0.85           H  
ATOM   2077 3HG2 VAL A 137      -1.981  34.939 -12.787  1.00  0.85           H  
ATOM   2078  N   ASN A 138       3.024  35.054 -11.896  1.00  0.84           N  
ATOM   2079  CA  ASN A 138       4.382  34.553 -12.099  1.00  0.84           C  
ATOM   2080  C   ASN A 138       4.623  33.294 -11.282  1.00  0.84           C  
ATOM   2081  O   ASN A 138       3.787  32.922 -10.456  1.00  0.84           O  
ATOM   2082  CB  ASN A 138       5.418  35.635 -11.822  1.00  0.84           C  
ATOM   2083  CG  ASN A 138       5.541  36.061 -10.416  1.00  0.84           C  
ATOM   2084  OD1 ASN A 138       5.392  35.260  -9.497  1.00  0.84           O  
ATOM   2085  ND2 ASN A 138       5.809  37.335 -10.211  1.00  0.84           N  
ATOM   2086  H   ASN A 138       2.806  35.760 -11.184  1.00  0.84           H  
ATOM   2087  HA  ASN A 138       4.498  34.274 -13.135  1.00  0.84           H  
ATOM   2088 1HB  ASN A 138       6.392  35.320 -12.202  1.00  0.84           H  
ATOM   2089 2HB  ASN A 138       5.133  36.504 -12.365  1.00  0.84           H  
ATOM   2090 1HD2 ASN A 138       5.889  37.691  -9.275  1.00  0.84           H  
ATOM   2091 2HD2 ASN A 138       5.910  37.969 -10.980  1.00  0.84           H  
ATOM   2092  N   TYR A 139       5.792  32.684 -11.452  1.00  0.85           N  
ATOM   2093  CA  TYR A 139       6.133  31.481 -10.685  1.00  0.85           C  
ATOM   2094  C   TYR A 139       6.007  31.650  -9.178  1.00  0.85           C  
ATOM   2095  O   TYR A 139       5.361  30.834  -8.522  1.00  0.85           O  
ATOM   2096  CB  TYR A 139       7.544  31.026 -11.025  1.00  0.85           C  
ATOM   2097  CG  TYR A 139       8.056  29.859 -10.203  1.00  0.85           C  
ATOM   2098  CD1 TYR A 139       7.706  28.564 -10.525  1.00  0.85           C  
ATOM   2099  CD2 TYR A 139       8.892  30.098  -9.124  1.00  0.85           C  
ATOM   2100  CE1 TYR A 139       8.193  27.512  -9.788  1.00  0.85           C  
ATOM   2101  CE2 TYR A 139       9.379  29.047  -8.380  1.00  0.85           C  
ATOM   2102  CZ  TYR A 139       9.038  27.754  -8.711  1.00  0.85           C  
ATOM   2103  OH  TYR A 139       9.543  26.707  -7.971  1.00  0.85           O  
ATOM   2104  H   TYR A 139       6.403  33.021 -12.199  1.00  0.85           H  
ATOM   2105  HA  TYR A 139       5.447  30.692 -10.962  1.00  0.85           H  
ATOM   2106 1HB  TYR A 139       7.578  30.736 -12.076  1.00  0.85           H  
ATOM   2107 2HB  TYR A 139       8.230  31.857 -10.896  1.00  0.85           H  
ATOM   2108  HD1 TYR A 139       7.060  28.374 -11.359  1.00  0.85           H  
ATOM   2109  HD2 TYR A 139       9.166  31.118  -8.866  1.00  0.85           H  
ATOM   2110  HE1 TYR A 139       7.918  26.507 -10.058  1.00  0.85           H  
ATOM   2111  HE2 TYR A 139      10.040  29.239  -7.535  1.00  0.85           H  
ATOM   2112  HH  TYR A 139      10.042  27.056  -7.228  1.00  0.85           H  
ATOM   2113  N   GLU A 140       6.607  32.694  -8.611  1.00  0.89           N  
ATOM   2114  CA  GLU A 140       6.530  32.866  -7.163  1.00  0.89           C  
ATOM   2115  C   GLU A 140       5.089  32.968  -6.679  1.00  0.89           C  
ATOM   2116  O   GLU A 140       4.711  32.349  -5.680  1.00  0.89           O  
ATOM   2117  CB  GLU A 140       7.299  34.113  -6.725  1.00  0.89           C  
ATOM   2118  CG  GLU A 140       7.260  34.363  -5.221  1.00  0.89           C  
ATOM   2119  CD  GLU A 140       8.057  35.574  -4.782  1.00  0.89           C  
ATOM   2120  OE1 GLU A 140       8.715  36.173  -5.600  1.00  0.89           O  
ATOM   2121  OE2 GLU A 140       7.976  35.911  -3.615  1.00  0.89           O  
ATOM   2122  H   GLU A 140       7.106  33.361  -9.181  1.00  0.89           H  
ATOM   2123  HA  GLU A 140       6.983  31.994  -6.692  1.00  0.89           H  
ATOM   2124 1HB  GLU A 140       8.340  34.031  -7.034  1.00  0.89           H  
ATOM   2125 2HB  GLU A 140       6.878  34.992  -7.218  1.00  0.89           H  
ATOM   2126 1HG  GLU A 140       6.220  34.502  -4.925  1.00  0.89           H  
ATOM   2127 2HG  GLU A 140       7.636  33.479  -4.708  1.00  0.89           H  
ATOM   2128  N   GLU A 141       4.279  33.748  -7.388  1.00  0.95           N  
ATOM   2129  CA  GLU A 141       2.885  33.947  -7.024  1.00  0.95           C  
ATOM   2130  C   GLU A 141       2.117  32.634  -7.110  1.00  0.95           C  
ATOM   2131  O   GLU A 141       1.343  32.284  -6.214  1.00  0.95           O  
ATOM   2132  CB  GLU A 141       2.271  34.993  -7.952  1.00  0.95           C  
ATOM   2133  CG  GLU A 141       2.767  36.403  -7.731  1.00  0.95           C  
ATOM   2134  CD  GLU A 141       2.357  37.372  -8.805  1.00  0.95           C  
ATOM   2135  OE1 GLU A 141       2.225  36.991  -9.951  1.00  0.95           O  
ATOM   2136  OE2 GLU A 141       2.142  38.512  -8.460  1.00  0.95           O  
ATOM   2137  H   GLU A 141       4.651  34.221  -8.205  1.00  0.95           H  
ATOM   2138  HA  GLU A 141       2.841  34.307  -5.995  1.00  0.95           H  
ATOM   2139 1HB  GLU A 141       2.503  34.729  -8.982  1.00  0.95           H  
ATOM   2140 2HB  GLU A 141       1.194  34.982  -7.848  1.00  0.95           H  
ATOM   2141 1HG  GLU A 141       2.369  36.761  -6.782  1.00  0.95           H  
ATOM   2142 2HG  GLU A 141       3.852  36.392  -7.651  1.00  0.95           H  
ATOM   2143  N   PHE A 142       2.395  31.856  -8.157  1.00  1.04           N  
ATOM   2144  CA  PHE A 142       1.750  30.567  -8.339  1.00  1.04           C  
ATOM   2145  C   PHE A 142       2.067  29.689  -7.145  1.00  1.04           C  
ATOM   2146  O   PHE A 142       1.167  29.145  -6.506  1.00  1.04           O  
ATOM   2147  CB  PHE A 142       2.250  29.902  -9.612  1.00  1.04           C  
ATOM   2148  CG  PHE A 142       1.667  28.518  -9.941  1.00  1.04           C  
ATOM   2149  CD1 PHE A 142       0.435  28.397 -10.577  1.00  1.04           C  
ATOM   2150  CD2 PHE A 142       2.375  27.344  -9.657  1.00  1.04           C  
ATOM   2151  CE1 PHE A 142      -0.071  27.146 -10.925  1.00  1.04           C  
ATOM   2152  CE2 PHE A 142       1.863  26.107 -10.005  1.00  1.04           C  
ATOM   2153  CZ  PHE A 142       0.645  26.010 -10.641  1.00  1.04           C  
ATOM   2154  H   PHE A 142       3.049  32.189  -8.867  1.00  1.04           H  
ATOM   2155  HA  PHE A 142       0.674  30.714  -8.395  1.00  1.04           H  
ATOM   2156 1HB  PHE A 142       2.053  30.563 -10.456  1.00  1.04           H  
ATOM   2157 2HB  PHE A 142       3.331  29.799  -9.552  1.00  1.04           H  
ATOM   2158  HD1 PHE A 142      -0.130  29.298 -10.817  1.00  1.04           H  
ATOM   2159  HD2 PHE A 142       3.347  27.416  -9.163  1.00  1.04           H  
ATOM   2160  HE1 PHE A 142      -1.037  27.070 -11.429  1.00  1.04           H  
ATOM   2161  HE2 PHE A 142       2.426  25.205  -9.780  1.00  1.04           H  
ATOM   2162  HZ  PHE A 142       0.247  25.035 -10.914  1.00  1.04           H  
ATOM   2163  N   VAL A 143       3.354  29.584  -6.816  1.00  1.17           N  
ATOM   2164  CA  VAL A 143       3.770  28.715  -5.734  1.00  1.17           C  
ATOM   2165  C   VAL A 143       3.178  29.149  -4.407  1.00  1.17           C  
ATOM   2166  O   VAL A 143       2.704  28.310  -3.641  1.00  1.17           O  
ATOM   2167  CB  VAL A 143       5.298  28.676  -5.612  1.00  1.17           C  
ATOM   2168  CG1 VAL A 143       5.679  27.912  -4.347  1.00  1.17           C  
ATOM   2169  CG2 VAL A 143       5.895  28.012  -6.844  1.00  1.17           C  
ATOM   2170  H   VAL A 143       4.055  30.093  -7.354  1.00  1.17           H  
ATOM   2171  HA  VAL A 143       3.425  27.711  -5.960  1.00  1.17           H  
ATOM   2172  HB  VAL A 143       5.678  29.700  -5.527  1.00  1.17           H  
ATOM   2173 1HG1 VAL A 143       6.763  27.892  -4.250  1.00  1.17           H  
ATOM   2174 2HG1 VAL A 143       5.244  28.408  -3.480  1.00  1.17           H  
ATOM   2175 3HG1 VAL A 143       5.300  26.891  -4.412  1.00  1.17           H  
ATOM   2176 1HG2 VAL A 143       6.972  28.000  -6.746  1.00  1.17           H  
ATOM   2177 2HG2 VAL A 143       5.534  27.010  -6.925  1.00  1.17           H  
ATOM   2178 3HG2 VAL A 143       5.624  28.564  -7.734  1.00  1.17           H  
ATOM   2179  N   ARG A 144       3.176  30.453  -4.120  1.00  1.34           N  
ATOM   2180  CA  ARG A 144       2.599  30.890  -2.862  1.00  1.34           C  
ATOM   2181  C   ARG A 144       1.119  30.508  -2.773  1.00  1.34           C  
ATOM   2182  O   ARG A 144       0.661  30.049  -1.717  1.00  1.34           O  
ATOM   2183  CB  ARG A 144       2.771  32.398  -2.695  1.00  1.34           C  
ATOM   2184  CG  ARG A 144       4.211  32.850  -2.378  1.00  1.34           C  
ATOM   2185  CD  ARG A 144       4.308  34.329  -2.221  1.00  1.34           C  
ATOM   2186  NE  ARG A 144       5.676  34.774  -1.948  1.00  1.34           N  
ATOM   2187  CZ  ARG A 144       6.259  34.794  -0.745  1.00  1.34           C  
ATOM   2188  NH1 ARG A 144       5.621  34.387   0.335  1.00  1.34           N  
ATOM   2189  NH2 ARG A 144       7.492  35.233  -0.679  1.00  1.34           N  
ATOM   2190  H   ARG A 144       3.586  31.129  -4.765  1.00  1.34           H  
ATOM   2191  HA  ARG A 144       3.132  30.399  -2.052  1.00  1.34           H  
ATOM   2192 1HB  ARG A 144       2.470  32.895  -3.622  1.00  1.34           H  
ATOM   2193 2HB  ARG A 144       2.119  32.758  -1.902  1.00  1.34           H  
ATOM   2194 1HG  ARG A 144       4.541  32.387  -1.450  1.00  1.34           H  
ATOM   2195 2HG  ARG A 144       4.877  32.548  -3.186  1.00  1.34           H  
ATOM   2196 1HD  ARG A 144       3.978  34.804  -3.147  1.00  1.34           H  
ATOM   2197 2HD  ARG A 144       3.674  34.652  -1.400  1.00  1.34           H  
ATOM   2198  HE  ARG A 144       6.262  35.114  -2.726  1.00  1.34           H  
ATOM   2199 1HH1 ARG A 144       4.672  34.049   0.264  1.00  1.34           H  
ATOM   2200 2HH1 ARG A 144       6.082  34.411   1.233  1.00  1.34           H  
ATOM   2201 1HH2 ARG A 144       7.937  35.545  -1.555  1.00  1.34           H  
ATOM   2202 2HH2 ARG A 144       7.980  35.273   0.201  1.00  1.34           H  
ATOM   2203  N   MET A 145       0.373  30.635  -3.874  1.00  1.58           N  
ATOM   2204  CA  MET A 145      -1.035  30.259  -3.842  1.00  1.58           C  
ATOM   2205  C   MET A 145      -1.200  28.749  -3.661  1.00  1.58           C  
ATOM   2206  O   MET A 145      -2.032  28.297  -2.872  1.00  1.58           O  
ATOM   2207  CB  MET A 145      -1.718  30.712  -5.126  1.00  1.58           C  
ATOM   2208  CG  MET A 145      -1.883  32.220  -5.270  1.00  1.58           C  
ATOM   2209  SD  MET A 145      -2.944  32.954  -4.024  1.00  1.58           S  
ATOM   2210  CE  MET A 145      -4.529  32.332  -4.560  1.00  1.58           C  
ATOM   2211  H   MET A 145       0.776  31.021  -4.734  1.00  1.58           H  
ATOM   2212  HA  MET A 145      -1.506  30.756  -2.997  1.00  1.58           H  
ATOM   2213 1HB  MET A 145      -1.131  30.368  -5.981  1.00  1.58           H  
ATOM   2214 2HB  MET A 145      -2.702  30.250  -5.199  1.00  1.58           H  
ATOM   2215 1HG  MET A 145      -0.909  32.700  -5.215  1.00  1.58           H  
ATOM   2216 2HG  MET A 145      -2.300  32.421  -6.234  1.00  1.58           H  
ATOM   2217 1HE  MET A 145      -5.301  32.686  -3.883  1.00  1.58           H  
ATOM   2218 2HE  MET A 145      -4.742  32.691  -5.572  1.00  1.58           H  
ATOM   2219 3HE  MET A 145      -4.518  31.243  -4.554  1.00  1.58           H  
ATOM   2220  N   MET A 146      -0.365  27.970  -4.351  1.00  1.92           N  
ATOM   2221  CA  MET A 146      -0.410  26.511  -4.286  1.00  1.92           C  
ATOM   2222  C   MET A 146      -0.104  25.994  -2.883  1.00  1.92           C  
ATOM   2223  O   MET A 146      -0.721  25.037  -2.414  1.00  1.92           O  
ATOM   2224  CB  MET A 146       0.582  25.954  -5.293  1.00  1.92           C  
ATOM   2225  CG  MET A 146       0.187  26.142  -6.774  1.00  1.92           C  
ATOM   2226  SD  MET A 146      -1.198  25.185  -7.315  1.00  1.92           S  
ATOM   2227  CE  MET A 146      -0.417  23.573  -7.360  1.00  1.92           C  
ATOM   2228  H   MET A 146       0.308  28.410  -4.980  1.00  1.92           H  
ATOM   2229  HA  MET A 146      -1.414  26.185  -4.549  1.00  1.92           H  
ATOM   2230 1HB  MET A 146       1.545  26.429  -5.145  1.00  1.92           H  
ATOM   2231 2HB  MET A 146       0.712  24.892  -5.112  1.00  1.92           H  
ATOM   2232 1HG  MET A 146      -0.070  27.175  -6.937  1.00  1.92           H  
ATOM   2233 2HG  MET A 146       1.013  25.921  -7.392  1.00  1.92           H  
ATOM   2234 1HE  MET A 146      -1.139  22.827  -7.693  1.00  1.92           H  
ATOM   2235 2HE  MET A 146       0.430  23.595  -8.051  1.00  1.92           H  
ATOM   2236 3HE  MET A 146      -0.070  23.317  -6.364  1.00  1.92           H  
ATOM   2237  N   MET A 147       0.842  26.638  -2.196  1.00  2.36           N  
ATOM   2238  CA  MET A 147       1.175  26.240  -0.835  1.00  2.36           C  
ATOM   2239  C   MET A 147       0.122  26.728   0.167  1.00  2.36           C  
ATOM   2240  O   MET A 147      -0.123  26.073   1.183  1.00  2.36           O  
ATOM   2241  CB  MET A 147       2.558  26.771  -0.452  1.00  2.36           C  
ATOM   2242  CG  MET A 147       3.734  26.123  -1.193  1.00  2.36           C  
ATOM   2243  SD  MET A 147       3.822  24.328  -0.961  1.00  2.36           S  
ATOM   2244  CE  MET A 147       4.229  24.184   0.760  1.00  2.36           C  
ATOM   2245  H   MET A 147       1.352  27.403  -2.638  1.00  2.36           H  
ATOM   2246  HA  MET A 147       1.195  25.152  -0.792  1.00  2.36           H  
ATOM   2247 1HB  MET A 147       2.592  27.844  -0.662  1.00  2.36           H  
ATOM   2248 2HB  MET A 147       2.714  26.641   0.617  1.00  2.36           H  
ATOM   2249 1HG  MET A 147       3.631  26.326  -2.260  1.00  2.36           H  
ATOM   2250 2HG  MET A 147       4.672  26.564  -0.856  1.00  2.36           H  
ATOM   2251 1HE  MET A 147       4.310  23.129   1.029  1.00  2.36           H  
ATOM   2252 2HE  MET A 147       5.183  24.679   0.949  1.00  2.36           H  
ATOM   2253 3HE  MET A 147       3.448  24.652   1.360  1.00  2.36           H  
ATOM   2254  N   SER A 148      -0.514  27.871  -0.125  1.00  2.88           N  
ATOM   2255  CA  SER A 148      -1.526  28.455   0.752  1.00  2.88           C  
ATOM   2256  C   SER A 148      -2.845  27.678   0.780  1.00  2.88           C  
ATOM   2257  O   SER A 148      -3.450  27.532   1.848  1.00  2.88           O  
ATOM   2258  CB  SER A 148      -1.818  29.883   0.332  1.00  2.88           C  
ATOM   2259  OG  SER A 148      -0.693  30.704   0.511  1.00  2.88           O  
ATOM   2260  H   SER A 148      -0.258  28.391  -0.963  1.00  2.88           H  
ATOM   2261  HA  SER A 148      -1.123  28.468   1.764  1.00  2.88           H  
ATOM   2262 1HB  SER A 148      -2.119  29.897  -0.714  1.00  2.88           H  
ATOM   2263 2HB  SER A 148      -2.652  30.267   0.917  1.00  2.88           H  
ATOM   2264  HG  SER A 148      -0.042  30.404  -0.162  1.00  2.88           H  
ATOM   2265  N   LYS A 149      -3.286  27.179  -0.381  1.00  3.44           N  
ATOM   2266  CA  LYS A 149      -4.572  26.485  -0.492  1.00  3.44           C  
ATOM   2267  C   LYS A 149      -4.821  25.903  -1.884  1.00  3.44           C  
ATOM   2268  O   LYS A 149      -4.845  24.680  -2.036  1.00  3.44           O  
ATOM   2269  OXT LYS A 149      -5.368  26.613  -2.725  1.00  3.44           O  
ATOM   2270  CB  LYS A 149      -5.724  27.446  -0.149  1.00  3.44           C  
ATOM   2271  CG  LYS A 149      -5.822  28.663  -1.083  1.00  3.44           C  
ATOM   2272  CD  LYS A 149      -6.948  29.603  -0.672  1.00  3.44           C  
ATOM   2273  CE  LYS A 149      -7.025  30.809  -1.601  1.00  3.44           C  
ATOM   2274  NZ  LYS A 149      -8.126  31.727  -1.237  1.00  3.44           N  
ATOM   2275  H   LYS A 149      -2.732  27.343  -1.223  1.00  3.44           H  
ATOM   2276  HA  LYS A 149      -4.573  25.658   0.219  1.00  3.44           H  
ATOM   2277 1HB  LYS A 149      -6.667  26.907  -0.219  1.00  3.44           H  
ATOM   2278 2HB  LYS A 149      -5.644  27.806   0.872  1.00  3.44           H  
ATOM   2279 1HG  LYS A 149      -4.878  29.212  -1.070  1.00  3.44           H  
ATOM   2280 2HG  LYS A 149      -6.004  28.325  -2.101  1.00  3.44           H  
ATOM   2281 1HD  LYS A 149      -7.898  29.068  -0.702  1.00  3.44           H  
ATOM   2282 2HD  LYS A 149      -6.779  29.951   0.347  1.00  3.44           H  
ATOM   2283 1HE  LYS A 149      -6.083  31.356  -1.551  1.00  3.44           H  
ATOM   2284 2HE  LYS A 149      -7.177  30.469  -2.626  1.00  3.44           H  
ATOM   2285 1HZ  LYS A 149      -8.106  32.513  -1.897  1.00  3.44           H  
ATOM   2286 2HZ  LYS A 149      -9.011  31.254  -1.301  1.00  3.44           H  
ATOM   2287 3HZ  LYS A 149      -7.994  32.073  -0.305  1.00  3.44           H  
TER    2288
ENDMDL

