REMARK ID 640620 MODEL 1 0069-PLE-2
PFRMAT TS
TARGET 0069-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.322   0.310  -0.560  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.110   0.471  -0.351  1.00  1.12           C  
ATOM      3  C   MET A   1       1.417   1.886   0.109  1.00  1.12           C  
ATOM      4  O   MET A   1       1.147   2.855  -0.605  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.871   0.136  -1.636  1.00  1.12           C  
ATOM      6  CG  MET A   1       3.388   0.216  -1.516  1.00  1.12           C  
ATOM      7  SD  MET A   1       4.234  -0.247  -3.041  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.952  -2.011  -3.001  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.574  -0.659  -0.430  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.816   0.880   0.111  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.562   0.602  -1.496  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.428  -0.213   0.435  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.616  -0.872  -1.953  1.00  1.12           H  
ATOM     14 2HB  MET A   1       1.563   0.819  -2.427  1.00  1.12           H  
ATOM     15 1HG  MET A   1       3.680   1.231  -1.240  1.00  1.12           H  
ATOM     16 2HG  MET A   1       3.717  -0.453  -0.728  1.00  1.12           H  
ATOM     17 1HE  MET A   1       4.382  -2.478  -3.880  1.00  1.12           H  
ATOM     18 2HE  MET A   1       4.406  -2.431  -2.101  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.878  -2.205  -2.988  1.00  1.12           H  
ATOM     20  N   THR A   2       1.970   2.006   1.306  1.00  1.04           N  
ATOM     21  CA  THR A   2       2.309   3.314   1.861  1.00  1.04           C  
ATOM     22  C   THR A   2       3.619   3.811   1.297  1.00  1.04           C  
ATOM     23  O   THR A   2       4.362   3.040   0.692  1.00  1.04           O  
ATOM     24  CB  THR A   2       2.437   3.264   3.393  1.00  1.04           C  
ATOM     25  OG1 THR A   2       3.537   2.395   3.766  1.00  1.04           O  
ATOM     26  CG2 THR A   2       1.161   2.724   3.999  1.00  1.04           C  
ATOM     27  H   THR A   2       2.164   1.159   1.854  1.00  1.04           H  
ATOM     28  HA  THR A   2       1.526   4.025   1.593  1.00  1.04           H  
ATOM     29  HB  THR A   2       2.627   4.264   3.774  1.00  1.04           H  
ATOM     30  HG1 THR A   2       3.242   1.464   3.661  1.00  1.04           H  
ATOM     31 1HG2 THR A   2       1.259   2.688   5.084  1.00  1.04           H  
ATOM     32 2HG2 THR A   2       0.327   3.370   3.729  1.00  1.04           H  
ATOM     33 3HG2 THR A   2       0.980   1.716   3.619  1.00  1.04           H  
ATOM     34  N   LYS A   3       3.935   5.086   1.529  1.00  0.95           N  
ATOM     35  CA  LYS A   3       5.213   5.633   1.081  1.00  0.95           C  
ATOM     36  C   LYS A   3       6.418   4.909   1.692  1.00  0.95           C  
ATOM     37  O   LYS A   3       7.486   4.834   1.077  1.00  0.95           O  
ATOM     38  CB  LYS A   3       5.258   7.136   1.392  1.00  0.95           C  
ATOM     39  CG  LYS A   3       5.234   7.484   2.895  1.00  0.95           C  
ATOM     40  CD  LYS A   3       5.247   9.000   3.140  1.00  0.95           C  
ATOM     41  CE  LYS A   3       5.290   9.316   4.638  1.00  0.95           C  
ATOM     42  NZ  LYS A   3       5.238  10.775   4.915  1.00  0.95           N  
ATOM     43  H   LYS A   3       3.281   5.681   2.018  1.00  0.95           H  
ATOM     44  HA  LYS A   3       5.270   5.509  -0.001  1.00  0.95           H  
ATOM     45 1HB  LYS A   3       6.169   7.566   0.971  1.00  0.95           H  
ATOM     46 2HB  LYS A   3       4.413   7.633   0.918  1.00  0.95           H  
ATOM     47 1HG  LYS A   3       4.321   7.077   3.331  1.00  0.95           H  
ATOM     48 2HG  LYS A   3       6.065   7.041   3.404  1.00  0.95           H  
ATOM     49 1HD  LYS A   3       6.125   9.447   2.666  1.00  0.95           H  
ATOM     50 2HD  LYS A   3       4.355   9.452   2.709  1.00  0.95           H  
ATOM     51 1HE  LYS A   3       4.449   8.836   5.130  1.00  0.95           H  
ATOM     52 2HE  LYS A   3       6.218   8.917   5.057  1.00  0.95           H  
ATOM     53 1HZ  LYS A   3       5.287  10.931   5.921  1.00  0.95           H  
ATOM     54 2HZ  LYS A   3       6.056  11.250   4.485  1.00  0.95           H  
ATOM     55 3HZ  LYS A   3       4.387  11.168   4.561  1.00  0.95           H  
ATOM     56  N   ARG A   4       6.242   4.321   2.878  1.00  0.88           N  
ATOM     57  CA  ARG A   4       7.347   3.610   3.489  1.00  0.88           C  
ATOM     58  C   ARG A   4       7.471   2.234   2.865  1.00  0.88           C  
ATOM     59  O   ARG A   4       8.580   1.778   2.579  1.00  0.88           O  
ATOM     60  CB  ARG A   4       7.174   3.479   4.988  1.00  0.88           C  
ATOM     61  CG  ARG A   4       7.294   4.781   5.780  1.00  0.88           C  
ATOM     62  CD  ARG A   4       7.136   4.526   7.238  1.00  0.88           C  
ATOM     63  NE  ARG A   4       7.171   5.744   8.036  1.00  0.88           N  
ATOM     64  CZ  ARG A   4       7.152   5.769   9.384  1.00  0.88           C  
ATOM     65  NH1 ARG A   4       7.123   4.644  10.070  1.00  0.88           N  
ATOM     66  NH2 ARG A   4       7.162   6.924  10.015  1.00  0.88           N  
ATOM     67  H   ARG A   4       5.349   4.380   3.346  1.00  0.88           H  
ATOM     68  HA  ARG A   4       8.262   4.160   3.299  1.00  0.88           H  
ATOM     69 1HB  ARG A   4       6.189   3.059   5.196  1.00  0.88           H  
ATOM     70 2HB  ARG A   4       7.911   2.782   5.379  1.00  0.88           H  
ATOM     71 1HG  ARG A   4       8.278   5.225   5.609  1.00  0.88           H  
ATOM     72 2HG  ARG A   4       6.519   5.479   5.460  1.00  0.88           H  
ATOM     73 1HD  ARG A   4       6.180   4.033   7.415  1.00  0.88           H  
ATOM     74 2HD  ARG A   4       7.945   3.877   7.576  1.00  0.88           H  
ATOM     75  HE  ARG A   4       7.188   6.640   7.554  1.00  0.88           H  
ATOM     76 1HH1 ARG A   4       7.114   3.757   9.585  1.00  0.88           H  
ATOM     77 2HH1 ARG A   4       7.108   4.668  11.079  1.00  0.88           H  
ATOM     78 1HH2 ARG A   4       7.168   7.800   9.467  1.00  0.88           H  
ATOM     79 2HH2 ARG A   4       7.145   6.956  11.020  1.00  0.88           H  
ATOM     80  N   GLU A   5       6.329   1.581   2.606  1.00  0.83           N  
ATOM     81  CA  GLU A   5       6.364   0.254   1.989  1.00  0.83           C  
ATOM     82  C   GLU A   5       6.936   0.352   0.580  1.00  0.83           C  
ATOM     83  O   GLU A   5       7.731  -0.491   0.155  1.00  0.83           O  
ATOM     84  CB  GLU A   5       4.964  -0.355   1.962  1.00  0.83           C  
ATOM     85  CG  GLU A   5       4.431  -0.771   3.329  1.00  0.83           C  
ATOM     86  CD  GLU A   5       2.974  -1.162   3.315  1.00  0.83           C  
ATOM     87  OE1 GLU A   5       2.185  -0.473   2.684  1.00  0.83           O  
ATOM     88  OE2 GLU A   5       2.642  -2.148   3.927  1.00  0.83           O  
ATOM     89  H   GLU A   5       5.431   1.998   2.857  1.00  0.83           H  
ATOM     90  HA  GLU A   5       7.018  -0.390   2.579  1.00  0.83           H  
ATOM     91 1HB  GLU A   5       4.272   0.369   1.542  1.00  0.83           H  
ATOM     92 2HB  GLU A   5       4.959  -1.230   1.314  1.00  0.83           H  
ATOM     93 1HG  GLU A   5       5.013  -1.624   3.676  1.00  0.83           H  
ATOM     94 2HG  GLU A   5       4.589   0.040   4.034  1.00  0.83           H  
ATOM     95  N   TYR A   6       6.559   1.414  -0.132  1.00  0.80           N  
ATOM     96  CA  TYR A   6       7.081   1.660  -1.461  1.00  0.80           C  
ATOM     97  C   TYR A   6       8.582   1.799  -1.397  1.00  0.80           C  
ATOM     98  O   TYR A   6       9.311   1.149  -2.151  1.00  0.80           O  
ATOM     99  CB  TYR A   6       6.480   2.924  -2.071  1.00  0.80           C  
ATOM    100  CG  TYR A   6       7.106   3.280  -3.402  1.00  0.80           C  
ATOM    101  CD1 TYR A   6       6.728   2.613  -4.549  1.00  0.80           C  
ATOM    102  CD2 TYR A   6       8.072   4.276  -3.468  1.00  0.80           C  
ATOM    103  CE1 TYR A   6       7.314   2.935  -5.761  1.00  0.80           C  
ATOM    104  CE2 TYR A   6       8.658   4.600  -4.684  1.00  0.80           C  
ATOM    105  CZ  TYR A   6       8.279   3.929  -5.825  1.00  0.80           C  
ATOM    106  OH  TYR A   6       8.846   4.239  -7.040  1.00  0.80           O  
ATOM    107  H   TYR A   6       5.879   2.063   0.259  1.00  0.80           H  
ATOM    108  HA  TYR A   6       6.853   0.807  -2.094  1.00  0.80           H  
ATOM    109 1HB  TYR A   6       5.407   2.793  -2.211  1.00  0.80           H  
ATOM    110 2HB  TYR A   6       6.621   3.760  -1.388  1.00  0.80           H  
ATOM    111  HD1 TYR A   6       5.972   1.835  -4.497  1.00  0.80           H  
ATOM    112  HD2 TYR A   6       8.364   4.799  -2.559  1.00  0.80           H  
ATOM    113  HE1 TYR A   6       7.015   2.410  -6.666  1.00  0.80           H  
ATOM    114  HE2 TYR A   6       9.416   5.382  -4.739  1.00  0.80           H  
ATOM    115  HH  TYR A   6       9.446   4.984  -6.940  1.00  0.80           H  
ATOM    116  N   ALA A   7       9.045   2.655  -0.490  1.00  0.79           N  
ATOM    117  CA  ALA A   7      10.455   2.912  -0.341  1.00  0.79           C  
ATOM    118  C   ALA A   7      11.250   1.670   0.012  1.00  0.79           C  
ATOM    119  O   ALA A   7      12.355   1.467  -0.501  1.00  0.79           O  
ATOM    120  CB  ALA A   7      10.630   3.946   0.732  1.00  0.79           C  
ATOM    121  H   ALA A   7       8.400   3.177   0.106  1.00  0.79           H  
ATOM    122  HA  ALA A   7      10.818   3.277  -1.292  1.00  0.79           H  
ATOM    123 1HB  ALA A   7      11.661   4.199   0.823  1.00  0.79           H  
ATOM    124 2HB  ALA A   7      10.063   4.838   0.471  1.00  0.79           H  
ATOM    125 3HB  ALA A   7      10.259   3.548   1.670  1.00  0.79           H  
ATOM    126  N   GLU A   8      10.695   0.813   0.871  1.00  0.79           N  
ATOM    127  CA  GLU A   8      11.394  -0.413   1.210  1.00  0.79           C  
ATOM    128  C   GLU A   8      11.520  -1.282  -0.031  1.00  0.79           C  
ATOM    129  O   GLU A   8      12.604  -1.778  -0.350  1.00  0.79           O  
ATOM    130  CB  GLU A   8      10.669  -1.199   2.310  1.00  0.79           C  
ATOM    131  CG  GLU A   8      11.394  -2.502   2.692  1.00  0.79           C  
ATOM    132  CD  GLU A   8      10.757  -3.312   3.808  1.00  0.79           C  
ATOM    133  OE1 GLU A   8       9.854  -2.834   4.449  1.00  0.79           O  
ATOM    134  OE2 GLU A   8      11.178  -4.442   3.992  1.00  0.79           O  
ATOM    135  H   GLU A   8       9.796   1.028   1.302  1.00  0.79           H  
ATOM    136  HA  GLU A   8      12.393  -0.160   1.561  1.00  0.79           H  
ATOM    137 1HB  GLU A   8      10.571  -0.579   3.199  1.00  0.79           H  
ATOM    138 2HB  GLU A   8       9.661  -1.449   1.975  1.00  0.79           H  
ATOM    139 1HG  GLU A   8      11.481  -3.126   1.803  1.00  0.79           H  
ATOM    140 2HG  GLU A   8      12.381  -2.233   3.002  1.00  0.79           H  
ATOM    141  N   ARG A   9      10.408  -1.454  -0.753  1.00  0.80           N  
ATOM    142  CA  ARG A   9      10.413  -2.292  -1.940  1.00  0.80           C  
ATOM    143  C   ARG A   9      11.409  -1.785  -2.972  1.00  0.80           C  
ATOM    144  O   ARG A   9      12.207  -2.569  -3.500  1.00  0.80           O  
ATOM    145  CB  ARG A   9       9.015  -2.377  -2.550  1.00  0.80           C  
ATOM    146  CG  ARG A   9       8.906  -3.273  -3.788  1.00  0.80           C  
ATOM    147  CD  ARG A   9       7.497  -3.391  -4.286  1.00  0.80           C  
ATOM    148  NE  ARG A   9       6.946  -2.139  -4.789  1.00  0.80           N  
ATOM    149  CZ  ARG A   9       7.182  -1.623  -6.009  1.00  0.80           C  
ATOM    150  NH1 ARG A   9       7.975  -2.245  -6.851  1.00  0.80           N  
ATOM    151  NH2 ARG A   9       6.605  -0.492  -6.364  1.00  0.80           N  
ATOM    152  H   ARG A   9       9.535  -1.011  -0.458  1.00  0.80           H  
ATOM    153  HA  ARG A   9      10.709  -3.297  -1.643  1.00  0.80           H  
ATOM    154 1HB  ARG A   9       8.314  -2.744  -1.801  1.00  0.80           H  
ATOM    155 2HB  ARG A   9       8.684  -1.374  -2.832  1.00  0.80           H  
ATOM    156 1HG  ARG A   9       9.517  -2.850  -4.589  1.00  0.80           H  
ATOM    157 2HG  ARG A   9       9.268  -4.271  -3.545  1.00  0.80           H  
ATOM    158 1HD  ARG A   9       7.462  -4.123  -5.092  1.00  0.80           H  
ATOM    159 2HD  ARG A   9       6.862  -3.730  -3.467  1.00  0.80           H  
ATOM    160  HE  ARG A   9       6.329  -1.623  -4.175  1.00  0.80           H  
ATOM    161 1HH1 ARG A   9       8.420  -3.111  -6.582  1.00  0.80           H  
ATOM    162 2HH1 ARG A   9       8.148  -1.855  -7.767  1.00  0.80           H  
ATOM    163 1HH2 ARG A   9       5.986  -0.020  -5.718  1.00  0.80           H  
ATOM    164 2HH2 ARG A   9       6.777  -0.103  -7.280  1.00  0.80           H  
ATOM    165  N   LEU A  10      11.400  -0.474  -3.230  1.00  0.81           N  
ATOM    166  CA  LEU A  10      12.305   0.103  -4.211  1.00  0.81           C  
ATOM    167  C   LEU A  10      13.749  -0.073  -3.770  1.00  0.81           C  
ATOM    168  O   LEU A  10      14.598  -0.449  -4.576  1.00  0.81           O  
ATOM    169  CB  LEU A  10      11.977   1.580  -4.484  1.00  0.81           C  
ATOM    170  CG  LEU A  10      12.909   2.274  -5.524  1.00  0.81           C  
ATOM    171  CD1 LEU A  10      12.840   1.518  -6.837  1.00  0.81           C  
ATOM    172  CD2 LEU A  10      12.469   3.731  -5.759  1.00  0.81           C  
ATOM    173  H   LEU A  10      10.729   0.128  -2.751  1.00  0.81           H  
ATOM    174  HA  LEU A  10      12.175  -0.437  -5.147  1.00  0.81           H  
ATOM    175 1HB  LEU A  10      10.950   1.649  -4.846  1.00  0.81           H  
ATOM    176 2HB  LEU A  10      12.035   2.123  -3.540  1.00  0.81           H  
ATOM    177  HG  LEU A  10      13.923   2.248  -5.162  1.00  0.81           H  
ATOM    178 1HD1 LEU A  10      13.500   1.992  -7.566  1.00  0.81           H  
ATOM    179 2HD1 LEU A  10      13.154   0.483  -6.684  1.00  0.81           H  
ATOM    180 3HD1 LEU A  10      11.818   1.534  -7.212  1.00  0.81           H  
ATOM    181 1HD2 LEU A  10      13.131   4.193  -6.494  1.00  0.81           H  
ATOM    182 2HD2 LEU A  10      11.450   3.740  -6.136  1.00  0.81           H  
ATOM    183 3HD2 LEU A  10      12.511   4.291  -4.846  1.00  0.81           H  
ATOM    184  N   ALA A  11      14.051   0.183  -2.498  1.00  0.83           N  
ATOM    185  CA  ALA A  11      15.415  -0.000  -2.032  1.00  0.83           C  
ATOM    186  C   ALA A  11      15.876  -1.434  -2.193  1.00  0.83           C  
ATOM    187  O   ALA A  11      17.021  -1.683  -2.585  1.00  0.83           O  
ATOM    188  CB  ALA A  11      15.510   0.356  -0.584  1.00  0.83           C  
ATOM    189  H   ALA A  11      13.340   0.508  -1.842  1.00  0.83           H  
ATOM    190  HA  ALA A  11      16.068   0.639  -2.620  1.00  0.83           H  
ATOM    191 1HB  ALA A  11      16.531   0.230  -0.232  1.00  0.83           H  
ATOM    192 2HB  ALA A  11      15.201   1.381  -0.449  1.00  0.83           H  
ATOM    193 3HB  ALA A  11      14.846  -0.297  -0.038  1.00  0.83           H  
ATOM    194  N   ARG A  12      14.990  -2.396  -1.916  1.00  0.86           N  
ATOM    195  CA  ARG A  12      15.378  -3.785  -2.068  1.00  0.86           C  
ATOM    196  C   ARG A  12      15.651  -4.099  -3.529  1.00  0.86           C  
ATOM    197  O   ARG A  12      16.635  -4.770  -3.842  1.00  0.86           O  
ATOM    198  CB  ARG A  12      14.307  -4.719  -1.517  1.00  0.86           C  
ATOM    199  CG  ARG A  12      14.201  -4.766   0.012  1.00  0.86           C  
ATOM    200  CD  ARG A  12      13.129  -5.702   0.444  1.00  0.86           C  
ATOM    201  NE  ARG A  12      12.979  -5.781   1.898  1.00  0.86           N  
ATOM    202  CZ  ARG A  12      13.692  -6.573   2.708  1.00  0.86           C  
ATOM    203  NH1 ARG A  12      14.641  -7.362   2.240  1.00  0.86           N  
ATOM    204  NH2 ARG A  12      13.408  -6.543   3.988  1.00  0.86           N  
ATOM    205  H   ARG A  12      14.056  -2.161  -1.577  1.00  0.86           H  
ATOM    206  HA  ARG A  12      16.292  -3.948  -1.501  1.00  0.86           H  
ATOM    207 1HB  ARG A  12      13.335  -4.404  -1.898  1.00  0.86           H  
ATOM    208 2HB  ARG A  12      14.489  -5.731  -1.875  1.00  0.86           H  
ATOM    209 1HG  ARG A  12      15.149  -5.085   0.446  1.00  0.86           H  
ATOM    210 2HG  ARG A  12      13.947  -3.778   0.376  1.00  0.86           H  
ATOM    211 1HD  ARG A  12      12.181  -5.356   0.029  1.00  0.86           H  
ATOM    212 2HD  ARG A  12      13.344  -6.699   0.069  1.00  0.86           H  
ATOM    213  HE  ARG A  12      12.262  -5.204   2.364  1.00  0.86           H  
ATOM    214 1HH1 ARG A  12      14.845  -7.376   1.251  1.00  0.86           H  
ATOM    215 2HH1 ARG A  12      15.163  -7.952   2.872  1.00  0.86           H  
ATOM    216 1HH2 ARG A  12      12.654  -5.910   4.297  1.00  0.86           H  
ATOM    217 2HH2 ARG A  12      13.909  -7.121   4.643  1.00  0.86           H  
ATOM    218  N   GLU A  13      14.820  -3.575  -4.436  1.00  0.89           N  
ATOM    219  CA  GLU A  13      15.031  -3.808  -5.859  1.00  0.89           C  
ATOM    220  C   GLU A  13      16.335  -3.200  -6.342  1.00  0.89           C  
ATOM    221  O   GLU A  13      17.128  -3.853  -7.024  1.00  0.89           O  
ATOM    222  CB  GLU A  13      13.888  -3.232  -6.703  1.00  0.89           C  
ATOM    223  CG  GLU A  13      14.107  -3.430  -8.212  1.00  0.89           C  
ATOM    224  CD  GLU A  13      12.994  -2.906  -9.104  1.00  0.89           C  
ATOM    225  OE1 GLU A  13      11.967  -2.500  -8.611  1.00  0.89           O  
ATOM    226  OE2 GLU A  13      13.206  -2.896 -10.302  1.00  0.89           O  
ATOM    227  H   GLU A  13      14.013  -3.030  -4.127  1.00  0.89           H  
ATOM    228  HA  GLU A  13      15.079  -4.885  -6.024  1.00  0.89           H  
ATOM    229 1HB  GLU A  13      12.946  -3.701  -6.418  1.00  0.89           H  
ATOM    230 2HB  GLU A  13      13.794  -2.162  -6.509  1.00  0.89           H  
ATOM    231 1HG  GLU A  13      15.033  -2.921  -8.484  1.00  0.89           H  
ATOM    232 2HG  GLU A  13      14.248  -4.492  -8.406  1.00  0.89           H  
ATOM    233  N   LEU A  14      16.574  -1.944  -5.993  1.00  0.92           N  
ATOM    234  CA  LEU A  14      17.763  -1.283  -6.485  1.00  0.92           C  
ATOM    235  C   LEU A  14      19.021  -1.952  -5.947  1.00  0.92           C  
ATOM    236  O   LEU A  14      19.987  -2.150  -6.689  1.00  0.92           O  
ATOM    237  CB  LEU A  14      17.728   0.183  -6.085  1.00  0.92           C  
ATOM    238  CG  LEU A  14      16.639   1.033  -6.760  1.00  0.92           C  
ATOM    239  CD1 LEU A  14      16.601   2.396  -6.132  1.00  0.92           C  
ATOM    240  CD2 LEU A  14      16.921   1.153  -8.230  1.00  0.92           C  
ATOM    241  H   LEU A  14      15.904  -1.441  -5.411  1.00  0.92           H  
ATOM    242  HA  LEU A  14      17.770  -1.351  -7.569  1.00  0.92           H  
ATOM    243 1HB  LEU A  14      17.598   0.254  -5.002  1.00  0.92           H  
ATOM    244 2HB  LEU A  14      18.666   0.610  -6.359  1.00  0.92           H  
ATOM    245  HG  LEU A  14      15.676   0.559  -6.612  1.00  0.92           H  
ATOM    246 1HD1 LEU A  14      15.822   2.990  -6.599  1.00  0.92           H  
ATOM    247 2HD1 LEU A  14      16.398   2.293  -5.070  1.00  0.92           H  
ATOM    248 3HD1 LEU A  14      17.550   2.877  -6.276  1.00  0.92           H  
ATOM    249 1HD2 LEU A  14      16.140   1.755  -8.699  1.00  0.92           H  
ATOM    250 2HD2 LEU A  14      17.890   1.636  -8.375  1.00  0.92           H  
ATOM    251 3HD2 LEU A  14      16.936   0.159  -8.678  1.00  0.92           H  
ATOM    252  N   LEU A  15      19.000  -2.358  -4.678  1.00  0.95           N  
ATOM    253  CA  LEU A  15      20.164  -3.005  -4.106  1.00  0.95           C  
ATOM    254  C   LEU A  15      20.349  -4.388  -4.726  1.00  0.95           C  
ATOM    255  O   LEU A  15      21.478  -4.774  -5.037  1.00  0.95           O  
ATOM    256  CB  LEU A  15      20.064  -3.039  -2.588  1.00  0.95           C  
ATOM    257  CG  LEU A  15      21.260  -3.599  -1.830  1.00  0.95           C  
ATOM    258  CD1 LEU A  15      22.537  -2.843  -2.154  1.00  0.95           C  
ATOM    259  CD2 LEU A  15      20.993  -3.424  -0.389  1.00  0.95           C  
ATOM    260  H   LEU A  15      18.185  -2.189  -4.085  1.00  0.95           H  
ATOM    261  HA  LEU A  15      21.032  -2.413  -4.356  1.00  0.95           H  
ATOM    262 1HB  LEU A  15      19.892  -2.023  -2.235  1.00  0.95           H  
ATOM    263 2HB  LEU A  15      19.189  -3.637  -2.321  1.00  0.95           H  
ATOM    264  HG  LEU A  15      21.394  -4.640  -2.090  1.00  0.95           H  
ATOM    265 1HD1 LEU A  15      23.363  -3.250  -1.577  1.00  0.95           H  
ATOM    266 2HD1 LEU A  15      22.752  -2.950  -3.205  1.00  0.95           H  
ATOM    267 3HD1 LEU A  15      22.417  -1.789  -1.904  1.00  0.95           H  
ATOM    268 1HD2 LEU A  15      21.804  -3.808   0.180  1.00  0.95           H  
ATOM    269 2HD2 LEU A  15      20.898  -2.375  -0.208  1.00  0.95           H  
ATOM    270 3HD2 LEU A  15      20.079  -3.931  -0.113  1.00  0.95           H  
ATOM    271  N   GLU A  16      19.260  -5.141  -4.928  1.00  0.98           N  
ATOM    272  CA  GLU A  16      19.394  -6.447  -5.562  1.00  0.98           C  
ATOM    273  C   GLU A  16      20.032  -6.276  -6.940  1.00  0.98           C  
ATOM    274  O   GLU A  16      20.880  -7.077  -7.338  1.00  0.98           O  
ATOM    275  CB  GLU A  16      18.048  -7.171  -5.681  1.00  0.98           C  
ATOM    276  CG  GLU A  16      18.153  -8.585  -6.280  1.00  0.98           C  
ATOM    277  CD  GLU A  16      16.836  -9.352  -6.306  1.00  0.98           C  
ATOM    278  OE1 GLU A  16      15.840  -8.827  -5.867  1.00  0.98           O  
ATOM    279  OE2 GLU A  16      16.841 -10.469  -6.769  1.00  0.98           O  
ATOM    280  H   GLU A  16      18.334  -4.821  -4.645  1.00  0.98           H  
ATOM    281  HA  GLU A  16      20.055  -7.060  -4.950  1.00  0.98           H  
ATOM    282 1HB  GLU A  16      17.589  -7.250  -4.695  1.00  0.98           H  
ATOM    283 2HB  GLU A  16      17.375  -6.580  -6.307  1.00  0.98           H  
ATOM    284 1HG  GLU A  16      18.528  -8.498  -7.301  1.00  0.98           H  
ATOM    285 2HG  GLU A  16      18.884  -9.151  -5.704  1.00  0.98           H  
ATOM    286  N   ARG A  17      19.637  -5.224  -7.673  1.00  1.02           N  
ATOM    287  CA  ARG A  17      20.236  -4.965  -8.973  1.00  1.02           C  
ATOM    288  C   ARG A  17      21.736  -4.670  -8.839  1.00  1.02           C  
ATOM    289  O   ARG A  17      22.524  -5.149  -9.658  1.00  1.02           O  
ATOM    290  CB  ARG A  17      19.517  -3.826  -9.685  1.00  1.02           C  
ATOM    291  CG  ARG A  17      18.112  -4.181 -10.210  1.00  1.02           C  
ATOM    292  CD  ARG A  17      17.450  -3.017 -10.871  1.00  1.02           C  
ATOM    293  NE  ARG A  17      16.094  -3.334 -11.333  1.00  1.02           N  
ATOM    294  CZ  ARG A  17      15.791  -3.938 -12.489  1.00  1.02           C  
ATOM    295  NH1 ARG A  17      16.731  -4.315 -13.334  1.00  1.02           N  
ATOM    296  NH2 ARG A  17      14.523  -4.140 -12.753  1.00  1.02           N  
ATOM    297  H   ARG A  17      18.901  -4.609  -7.325  1.00  1.02           H  
ATOM    298  HA  ARG A  17      20.116  -5.858  -9.584  1.00  1.02           H  
ATOM    299 1HB  ARG A  17      19.403  -2.990  -9.002  1.00  1.02           H  
ATOM    300 2HB  ARG A  17      20.117  -3.482 -10.525  1.00  1.02           H  
ATOM    301 1HG  ARG A  17      18.194  -4.984 -10.940  1.00  1.02           H  
ATOM    302 2HG  ARG A  17      17.484  -4.510  -9.386  1.00  1.02           H  
ATOM    303 1HD  ARG A  17      17.378  -2.198 -10.153  1.00  1.02           H  
ATOM    304 2HD  ARG A  17      18.037  -2.698 -11.728  1.00  1.02           H  
ATOM    305  HE  ARG A  17      15.285  -3.077 -10.745  1.00  1.02           H  
ATOM    306 1HH1 ARG A  17      17.703  -4.150 -13.114  1.00  1.02           H  
ATOM    307 2HH1 ARG A  17      16.479  -4.768 -14.199  1.00  1.02           H  
ATOM    308 1HH2 ARG A  17      13.830  -3.819 -12.059  1.00  1.02           H  
ATOM    309 2HH2 ARG A  17      14.238  -4.589 -13.608  1.00  1.02           H  
ATOM    310  N   LEU A  18      22.150  -3.938  -7.786  1.00  1.05           N  
ATOM    311  CA  LEU A  18      23.580  -3.669  -7.571  1.00  1.05           C  
ATOM    312  C   LEU A  18      24.313  -4.985  -7.316  1.00  1.05           C  
ATOM    313  O   LEU A  18      25.419  -5.209  -7.819  1.00  1.05           O  
ATOM    314  CB  LEU A  18      23.792  -2.739  -6.369  1.00  1.05           C  
ATOM    315  CG  LEU A  18      23.319  -1.287  -6.523  1.00  1.05           C  
ATOM    316  CD1 LEU A  18      23.400  -0.587  -5.183  1.00  1.05           C  
ATOM    317  CD2 LEU A  18      24.194  -0.577  -7.540  1.00  1.05           C  
ATOM    318  H   LEU A  18      21.456  -3.538  -7.152  1.00  1.05           H  
ATOM    319  HA  LEU A  18      23.991  -3.204  -8.467  1.00  1.05           H  
ATOM    320 1HB  LEU A  18      23.281  -3.162  -5.520  1.00  1.05           H  
ATOM    321 2HB  LEU A  18      24.856  -2.715  -6.140  1.00  1.05           H  
ATOM    322  HG  LEU A  18      22.287  -1.273  -6.856  1.00  1.05           H  
ATOM    323 1HD1 LEU A  18      23.062   0.412  -5.290  1.00  1.05           H  
ATOM    324 2HD1 LEU A  18      22.786  -1.078  -4.469  1.00  1.05           H  
ATOM    325 3HD1 LEU A  18      24.419  -0.594  -4.839  1.00  1.05           H  
ATOM    326 1HD2 LEU A  18      23.862   0.456  -7.656  1.00  1.05           H  
ATOM    327 2HD2 LEU A  18      25.231  -0.586  -7.205  1.00  1.05           H  
ATOM    328 3HD2 LEU A  18      24.122  -1.089  -8.503  1.00  1.05           H  
ATOM    329  N   CYS A  19      23.677  -5.878  -6.558  1.00  1.07           N  
ATOM    330  CA  CYS A  19      24.247  -7.197  -6.327  1.00  1.07           C  
ATOM    331  C   CYS A  19      24.380  -8.002  -7.607  1.00  1.07           C  
ATOM    332  O   CYS A  19      25.421  -8.611  -7.854  1.00  1.07           O  
ATOM    333  CB  CYS A  19      23.406  -7.987  -5.327  1.00  1.07           C  
ATOM    334  SG  CYS A  19      23.649  -7.537  -3.625  1.00  1.07           S  
ATOM    335  H   CYS A  19      22.784  -5.635  -6.139  1.00  1.07           H  
ATOM    336  HA  CYS A  19      25.243  -7.063  -5.911  1.00  1.07           H  
ATOM    337 1HB  CYS A  19      22.360  -7.814  -5.549  1.00  1.07           H  
ATOM    338 2HB  CYS A  19      23.565  -9.048  -5.443  1.00  1.07           H  
ATOM    339  N   LYS A  20      23.354  -7.962  -8.447  1.00  1.10           N  
ATOM    340  CA  LYS A  20      23.403  -8.684  -9.702  1.00  1.10           C  
ATOM    341  C   LYS A  20      24.580  -8.169 -10.521  1.00  1.10           C  
ATOM    342  O   LYS A  20      25.394  -8.957 -11.007  1.00  1.10           O  
ATOM    343  CB  LYS A  20      22.078  -8.531 -10.444  1.00  1.10           C  
ATOM    344  CG  LYS A  20      21.959  -9.289 -11.773  1.00  1.10           C  
ATOM    345  CD  LYS A  20      20.559  -9.093 -12.376  1.00  1.10           C  
ATOM    346  CE  LYS A  20      20.336  -9.944 -13.629  1.00  1.10           C  
ATOM    347  NZ  LYS A  20      21.189  -9.511 -14.762  1.00  1.10           N  
ATOM    348  H   LYS A  20      22.511  -7.449  -8.188  1.00  1.10           H  
ATOM    349  HA  LYS A  20      23.570  -9.740  -9.494  1.00  1.10           H  
ATOM    350 1HB  LYS A  20      21.262  -8.846  -9.792  1.00  1.10           H  
ATOM    351 2HB  LYS A  20      21.919  -7.477 -10.663  1.00  1.10           H  
ATOM    352 1HG  LYS A  20      22.709  -8.913 -12.479  1.00  1.10           H  
ATOM    353 2HG  LYS A  20      22.139 -10.351 -11.613  1.00  1.10           H  
ATOM    354 1HD  LYS A  20      19.808  -9.356 -11.630  1.00  1.10           H  
ATOM    355 2HD  LYS A  20      20.429  -8.043 -12.637  1.00  1.10           H  
ATOM    356 1HE  LYS A  20      20.562 -10.984 -13.398  1.00  1.10           H  
ATOM    357 2HE  LYS A  20      19.292  -9.867 -13.928  1.00  1.10           H  
ATOM    358 1HZ  LYS A  20      21.026 -10.091 -15.565  1.00  1.10           H  
ATOM    359 2HZ  LYS A  20      20.999  -8.556 -15.001  1.00  1.10           H  
ATOM    360 3HZ  LYS A  20      22.181  -9.595 -14.501  1.00  1.10           H  
ATOM    361  N   GLU A  21      24.702  -6.839 -10.627  1.00  1.11           N  
ATOM    362  CA  GLU A  21      25.790  -6.235 -11.384  1.00  1.11           C  
ATOM    363  C   GLU A  21      27.156  -6.679 -10.871  1.00  1.11           C  
ATOM    364  O   GLU A  21      28.014  -7.084 -11.662  1.00  1.11           O  
ATOM    365  CB  GLU A  21      25.694  -4.703 -11.333  1.00  1.11           C  
ATOM    366  CG  GLU A  21      26.811  -3.978 -12.093  1.00  1.11           C  
ATOM    367  CD  GLU A  21      26.704  -2.458 -12.054  1.00  1.11           C  
ATOM    368  OE1 GLU A  21      25.762  -1.950 -11.502  1.00  1.11           O  
ATOM    369  OE2 GLU A  21      27.592  -1.807 -12.580  1.00  1.11           O  
ATOM    370  H   GLU A  21      24.004  -6.237 -10.188  1.00  1.11           H  
ATOM    371  HA  GLU A  21      25.698  -6.557 -12.423  1.00  1.11           H  
ATOM    372 1HB  GLU A  21      24.735  -4.385 -11.740  1.00  1.11           H  
ATOM    373 2HB  GLU A  21      25.730  -4.374 -10.295  1.00  1.11           H  
ATOM    374 1HG  GLU A  21      27.758  -4.270 -11.647  1.00  1.11           H  
ATOM    375 2HG  GLU A  21      26.809  -4.316 -13.128  1.00  1.11           H  
ATOM    376  N   LEU A  22      27.358  -6.657  -9.549  1.00  1.13           N  
ATOM    377  CA  LEU A  22      28.646  -7.087  -9.030  1.00  1.13           C  
ATOM    378  C   LEU A  22      28.922  -8.548  -9.326  1.00  1.13           C  
ATOM    379  O   LEU A  22      30.040  -8.880  -9.719  1.00  1.13           O  
ATOM    380  CB  LEU A  22      28.743  -6.842  -7.526  1.00  1.13           C  
ATOM    381  CG  LEU A  22      28.872  -5.401  -7.112  1.00  1.13           C  
ATOM    382  CD1 LEU A  22      28.770  -5.322  -5.650  1.00  1.13           C  
ATOM    383  CD2 LEU A  22      30.218  -4.868  -7.579  1.00  1.13           C  
ATOM    384  H   LEU A  22      26.628  -6.313  -8.921  1.00  1.13           H  
ATOM    385  HA  LEU A  22      29.416  -6.494  -9.516  1.00  1.13           H  
ATOM    386 1HB  LEU A  22      27.838  -7.241  -7.056  1.00  1.13           H  
ATOM    387 2HB  LEU A  22      29.602  -7.387  -7.133  1.00  1.13           H  
ATOM    388  HG  LEU A  22      28.063  -4.811  -7.551  1.00  1.13           H  
ATOM    389 1HD1 LEU A  22      28.873  -4.288  -5.350  1.00  1.13           H  
ATOM    390 2HD1 LEU A  22      27.798  -5.714  -5.340  1.00  1.13           H  
ATOM    391 3HD1 LEU A  22      29.559  -5.911  -5.201  1.00  1.13           H  
ATOM    392 1HD2 LEU A  22      30.330  -3.833  -7.280  1.00  1.13           H  
ATOM    393 2HD2 LEU A  22      31.018  -5.459  -7.135  1.00  1.13           H  
ATOM    394 3HD2 LEU A  22      30.275  -4.938  -8.666  1.00  1.13           H  
ATOM    395  N   SER A  23      27.918  -9.413  -9.197  1.00  1.14           N  
ATOM    396  CA  SER A  23      28.140 -10.825  -9.482  1.00  1.14           C  
ATOM    397  C   SER A  23      28.488 -11.035 -10.958  1.00  1.14           C  
ATOM    398  O   SER A  23      29.369 -11.826 -11.288  1.00  1.14           O  
ATOM    399  CB  SER A  23      26.937 -11.652  -9.062  1.00  1.14           C  
ATOM    400  OG  SER A  23      26.802 -11.681  -7.665  1.00  1.14           O  
ATOM    401  H   SER A  23      27.002  -9.098  -8.876  1.00  1.14           H  
ATOM    402  HA  SER A  23      28.990 -11.165  -8.887  1.00  1.14           H  
ATOM    403 1HB  SER A  23      26.038 -11.222  -9.508  1.00  1.14           H  
ATOM    404 2HB  SER A  23      27.044 -12.665  -9.441  1.00  1.14           H  
ATOM    405  HG  SER A  23      27.578 -12.195  -7.345  1.00  1.14           H  
ATOM    406  N   GLU A  24      27.831 -10.305 -11.860  1.00  1.16           N  
ATOM    407  CA  GLU A  24      28.151 -10.428 -13.281  1.00  1.16           C  
ATOM    408  C   GLU A  24      29.585  -9.972 -13.571  1.00  1.16           C  
ATOM    409  O   GLU A  24      30.292 -10.586 -14.375  1.00  1.16           O  
ATOM    410  CB  GLU A  24      27.171  -9.615 -14.132  1.00  1.16           C  
ATOM    411  CG  GLU A  24      25.751 -10.177 -14.187  1.00  1.16           C  
ATOM    412  CD  GLU A  24      24.795  -9.312 -14.972  1.00  1.16           C  
ATOM    413  OE1 GLU A  24      25.175  -8.250 -15.404  1.00  1.16           O  
ATOM    414  OE2 GLU A  24      23.659  -9.722 -15.132  1.00  1.16           O  
ATOM    415  H   GLU A  24      27.091  -9.670 -11.555  1.00  1.16           H  
ATOM    416  HA  GLU A  24      28.066 -11.477 -13.561  1.00  1.16           H  
ATOM    417 1HB  GLU A  24      27.107  -8.601 -13.730  1.00  1.16           H  
ATOM    418 2HB  GLU A  24      27.549  -9.540 -15.150  1.00  1.16           H  
ATOM    419 1HG  GLU A  24      25.786 -11.164 -14.645  1.00  1.16           H  
ATOM    420 2HG  GLU A  24      25.379 -10.295 -13.173  1.00  1.16           H  
ATOM    421  N   LYS A  25      30.022  -8.910 -12.887  1.00  1.17           N  
ATOM    422  CA  LYS A  25      31.364  -8.366 -13.064  1.00  1.17           C  
ATOM    423  C   LYS A  25      32.423  -9.115 -12.261  1.00  1.17           C  
ATOM    424  O   LYS A  25      33.626  -8.976 -12.522  1.00  1.17           O  
ATOM    425  CB  LYS A  25      31.363  -6.878 -12.739  1.00  1.17           C  
ATOM    426  CG  LYS A  25      30.567  -6.076 -13.766  1.00  1.17           C  
ATOM    427  CD  LYS A  25      30.508  -4.595 -13.469  1.00  1.17           C  
ATOM    428  CE  LYS A  25      29.808  -3.866 -14.620  1.00  1.17           C  
ATOM    429  NZ  LYS A  25      29.640  -2.415 -14.369  1.00  1.17           N  
ATOM    430  H   LYS A  25      29.377  -8.431 -12.255  1.00  1.17           H  
ATOM    431  HA  LYS A  25      31.627  -8.470 -14.116  1.00  1.17           H  
ATOM    432 1HB  LYS A  25      30.909  -6.722 -11.755  1.00  1.17           H  
ATOM    433 2HB  LYS A  25      32.382  -6.500 -12.704  1.00  1.17           H  
ATOM    434 1HG  LYS A  25      31.001  -6.224 -14.754  1.00  1.17           H  
ATOM    435 2HG  LYS A  25      29.543  -6.460 -13.781  1.00  1.17           H  
ATOM    436 1HD  LYS A  25      29.950  -4.430 -12.546  1.00  1.17           H  
ATOM    437 2HD  LYS A  25      31.512  -4.197 -13.346  1.00  1.17           H  
ATOM    438 1HE  LYS A  25      30.412  -3.996 -15.515  1.00  1.17           H  
ATOM    439 2HE  LYS A  25      28.826  -4.310 -14.788  1.00  1.17           H  
ATOM    440 1HZ  LYS A  25      29.188  -1.988 -15.159  1.00  1.17           H  
ATOM    441 2HZ  LYS A  25      29.041  -2.274 -13.547  1.00  1.17           H  
ATOM    442 3HZ  LYS A  25      30.533  -1.979 -14.218  1.00  1.17           H  
ATOM    443  N   ARG A  26      31.985  -9.920 -11.295  1.00  1.18           N  
ATOM    444  CA  ARG A  26      32.880 -10.722 -10.480  1.00  1.18           C  
ATOM    445  C   ARG A  26      32.344 -12.173 -10.410  1.00  1.18           C  
ATOM    446  O   ARG A  26      31.839 -12.593  -9.364  1.00  1.18           O  
ATOM    447  CB  ARG A  26      32.962 -10.123  -9.077  1.00  1.18           C  
ATOM    448  CG  ARG A  26      33.538  -8.718  -8.998  1.00  1.18           C  
ATOM    449  CD  ARG A  26      34.982  -8.691  -9.301  1.00  1.18           C  
ATOM    450  NE  ARG A  26      35.524  -7.357  -9.165  1.00  1.18           N  
ATOM    451  CZ  ARG A  26      35.602  -6.441 -10.161  1.00  1.18           C  
ATOM    452  NH1 ARG A  26      35.178  -6.725 -11.385  1.00  1.18           N  
ATOM    453  NH2 ARG A  26      36.110  -5.242  -9.914  1.00  1.18           N  
ATOM    454  H   ARG A  26      30.989  -9.948 -11.093  1.00  1.18           H  
ATOM    455  HA  ARG A  26      33.873 -10.721 -10.923  1.00  1.18           H  
ATOM    456 1HB  ARG A  26      31.974 -10.115  -8.620  1.00  1.18           H  
ATOM    457 2HB  ARG A  26      33.592 -10.725  -8.465  1.00  1.18           H  
ATOM    458 1HG  ARG A  26      33.022  -8.070  -9.703  1.00  1.18           H  
ATOM    459 2HG  ARG A  26      33.389  -8.325  -7.996  1.00  1.18           H  
ATOM    460 1HD  ARG A  26      35.519  -9.351  -8.625  1.00  1.18           H  
ATOM    461 2HD  ARG A  26      35.142  -9.020 -10.326  1.00  1.18           H  
ATOM    462  HE  ARG A  26      35.844  -7.084  -8.234  1.00  1.18           H  
ATOM    463 1HH1 ARG A  26      34.769  -7.644 -11.616  1.00  1.18           H  
ATOM    464 2HH1 ARG A  26      35.248  -6.029 -12.111  1.00  1.18           H  
ATOM    465 1HH2 ARG A  26      36.443  -5.004  -8.981  1.00  1.18           H  
ATOM    466 2HH2 ARG A  26      36.169  -4.558 -10.651  1.00  1.18           H  
ATOM    467  N   PRO A  27      32.423 -12.954 -11.511  1.00  1.17           N  
ATOM    468  CA  PRO A  27      31.837 -14.273 -11.638  1.00  1.17           C  
ATOM    469  C   PRO A  27      32.332 -15.187 -10.542  1.00  1.17           C  
ATOM    470  O   PRO A  27      33.518 -15.189 -10.215  1.00  1.17           O  
ATOM    471  CB  PRO A  27      32.354 -14.745 -13.002  1.00  1.17           C  
ATOM    472  CG  PRO A  27      32.619 -13.479 -13.763  1.00  1.17           C  
ATOM    473  CD  PRO A  27      33.152 -12.521 -12.727  1.00  1.17           C  
ATOM    474  HA  PRO A  27      30.740 -14.185 -11.623  1.00  1.17           H  
ATOM    475 1HB  PRO A  27      33.252 -15.367 -12.870  1.00  1.17           H  
ATOM    476 2HB  PRO A  27      31.595 -15.375 -13.486  1.00  1.17           H  
ATOM    477 1HG  PRO A  27      33.327 -13.658 -14.583  1.00  1.17           H  
ATOM    478 2HG  PRO A  27      31.685 -13.105 -14.221  1.00  1.17           H  
ATOM    479 1HD  PRO A  27      34.235 -12.630 -12.596  1.00  1.17           H  
ATOM    480 2HD  PRO A  27      32.876 -11.551 -13.068  1.00  1.17           H  
ATOM    481  N   GLY A  28      31.430 -15.996 -10.007  1.00  1.14           N  
ATOM    482  CA  GLY A  28      31.751 -16.925  -8.930  1.00  1.14           C  
ATOM    483  C   GLY A  28      31.449 -16.333  -7.551  1.00  1.14           C  
ATOM    484  O   GLY A  28      31.412 -17.061  -6.557  1.00  1.14           O  
ATOM    485  H   GLY A  28      30.476 -15.950 -10.336  1.00  1.14           H  
ATOM    486 1HA  GLY A  28      31.184 -17.846  -9.065  1.00  1.14           H  
ATOM    487 2HA  GLY A  28      32.806 -17.190  -8.986  1.00  1.14           H  
ATOM    488  N   ILE A  29      31.200 -15.022  -7.495  1.00  1.09           N  
ATOM    489  CA  ILE A  29      30.890 -14.361  -6.236  1.00  1.09           C  
ATOM    490  C   ILE A  29      29.423 -13.934  -6.132  1.00  1.09           C  
ATOM    491  O   ILE A  29      28.930 -13.172  -6.968  1.00  1.09           O  
ATOM    492  CB  ILE A  29      31.808 -13.142  -6.050  1.00  1.09           C  
ATOM    493  CG1 ILE A  29      33.273 -13.615  -5.972  1.00  1.09           C  
ATOM    494  CG2 ILE A  29      31.432 -12.386  -4.830  1.00  1.09           C  
ATOM    495  CD1 ILE A  29      34.012 -13.628  -7.255  1.00  1.09           C  
ATOM    496  H   ILE A  29      31.276 -14.445  -8.334  1.00  1.09           H  
ATOM    497  HA  ILE A  29      31.092 -15.058  -5.425  1.00  1.09           H  
ATOM    498  HB  ILE A  29      31.717 -12.486  -6.911  1.00  1.09           H  
ATOM    499 1HG1 ILE A  29      33.811 -12.988  -5.264  1.00  1.09           H  
ATOM    500 2HG1 ILE A  29      33.272 -14.628  -5.620  1.00  1.09           H  
ATOM    501 1HG2 ILE A  29      32.094 -11.526  -4.727  1.00  1.09           H  
ATOM    502 2HG2 ILE A  29      30.398 -12.049  -4.928  1.00  1.09           H  
ATOM    503 3HG2 ILE A  29      31.521 -13.021  -3.955  1.00  1.09           H  
ATOM    504 1HD1 ILE A  29      35.021 -14.003  -7.089  1.00  1.09           H  
ATOM    505 2HD1 ILE A  29      33.504 -14.268  -7.952  1.00  1.09           H  
ATOM    506 3HD1 ILE A  29      34.064 -12.648  -7.652  1.00  1.09           H  
ATOM    507  N   GLU A  30      28.746 -14.422  -5.086  1.00  1.02           N  
ATOM    508  CA  GLU A  30      27.337 -14.119  -4.820  1.00  1.02           C  
ATOM    509  C   GLU A  30      27.210 -12.926  -3.892  1.00  1.02           C  
ATOM    510  O   GLU A  30      28.036 -12.766  -2.988  1.00  1.02           O  
ATOM    511  CB  GLU A  30      26.621 -15.302  -4.167  1.00  1.02           C  
ATOM    512  CG  GLU A  30      26.502 -16.548  -5.029  1.00  1.02           C  
ATOM    513  CD  GLU A  30      25.735 -17.672  -4.340  1.00  1.02           C  
ATOM    514  OE1 GLU A  30      25.458 -17.558  -3.162  1.00  1.02           O  
ATOM    515  OE2 GLU A  30      25.425 -18.638  -4.997  1.00  1.02           O  
ATOM    516  H   GLU A  30      29.232 -15.044  -4.456  1.00  1.02           H  
ATOM    517  HA  GLU A  30      26.844 -13.877  -5.763  1.00  1.02           H  
ATOM    518 1HB  GLU A  30      27.146 -15.581  -3.253  1.00  1.02           H  
ATOM    519 2HB  GLU A  30      25.612 -14.999  -3.880  1.00  1.02           H  
ATOM    520 1HG  GLU A  30      25.993 -16.288  -5.956  1.00  1.02           H  
ATOM    521 2HG  GLU A  30      27.504 -16.897  -5.282  1.00  1.02           H  
ATOM    522  N   CYS A  31      26.123 -12.161  -4.071  1.00  0.94           N  
ATOM    523  CA  CYS A  31      25.811 -10.965  -3.279  1.00  0.94           C  
ATOM    524  C   CYS A  31      24.380 -10.949  -2.796  1.00  0.94           C  
ATOM    525  O   CYS A  31      23.447 -11.154  -3.578  1.00  0.94           O  
ATOM    526  CB  CYS A  31      26.030  -9.729  -4.124  1.00  0.94           C  
ATOM    527  SG  CYS A  31      25.701  -8.081  -3.279  1.00  0.94           S  
ATOM    528  H   CYS A  31      25.500 -12.396  -4.831  1.00  0.94           H  
ATOM    529  HA  CYS A  31      26.455 -10.940  -2.413  1.00  0.94           H  
ATOM    530 1HB  CYS A  31      27.015  -9.740  -4.475  1.00  0.94           H  
ATOM    531 2HB  CYS A  31      25.453  -9.812  -5.004  1.00  0.94           H  
ATOM    532  N   LYS A  32      24.213 -10.732  -1.494  1.00  0.86           N  
ATOM    533  CA  LYS A  32      22.889 -10.754  -0.891  1.00  0.86           C  
ATOM    534  C   LYS A  32      22.595  -9.548  -0.004  1.00  0.86           C  
ATOM    535  O   LYS A  32      23.486  -9.002   0.647  1.00  0.86           O  
ATOM    536  CB  LYS A  32      22.761 -12.041  -0.085  1.00  0.86           C  
ATOM    537  CG  LYS A  32      22.887 -13.313  -0.960  1.00  0.86           C  
ATOM    538  CD  LYS A  32      22.742 -14.605  -0.181  1.00  0.86           C  
ATOM    539  CE  LYS A  32      22.942 -15.803  -1.122  1.00  0.86           C  
ATOM    540  NZ  LYS A  32      22.851 -17.100  -0.415  1.00  0.86           N  
ATOM    541  H   LYS A  32      25.042 -10.569  -0.920  1.00  0.86           H  
ATOM    542  HA  LYS A  32      22.148 -10.759  -1.692  1.00  0.86           H  
ATOM    543 1HB  LYS A  32      23.541 -12.071   0.678  1.00  0.86           H  
ATOM    544 2HB  LYS A  32      21.797 -12.061   0.426  1.00  0.86           H  
ATOM    545 1HG  LYS A  32      22.136 -13.283  -1.751  1.00  0.86           H  
ATOM    546 2HG  LYS A  32      23.870 -13.335  -1.426  1.00  0.86           H  
ATOM    547 1HD  LYS A  32      23.489 -14.646   0.613  1.00  0.86           H  
ATOM    548 2HD  LYS A  32      21.750 -14.660   0.267  1.00  0.86           H  
ATOM    549 1HE  LYS A  32      22.183 -15.772  -1.901  1.00  0.86           H  
ATOM    550 2HE  LYS A  32      23.929 -15.726  -1.588  1.00  0.86           H  
ATOM    551 1HZ  LYS A  32      22.998 -17.850  -1.084  1.00  0.86           H  
ATOM    552 2HZ  LYS A  32      23.564 -17.144   0.299  1.00  0.86           H  
ATOM    553 3HZ  LYS A  32      21.943 -17.196   0.009  1.00  0.86           H  
ATOM    554  N   ILE A  33      21.326  -9.149   0.067  1.00  0.79           N  
ATOM    555  CA  ILE A  33      20.935  -8.041   0.944  1.00  0.79           C  
ATOM    556  C   ILE A  33      20.938  -8.526   2.384  1.00  0.79           C  
ATOM    557  O   ILE A  33      20.392  -9.594   2.670  1.00  0.79           O  
ATOM    558  CB  ILE A  33      19.556  -7.464   0.571  1.00  0.79           C  
ATOM    559  CG1 ILE A  33      19.625  -6.903  -0.841  1.00  0.79           C  
ATOM    560  CG2 ILE A  33      19.158  -6.359   1.593  1.00  0.79           C  
ATOM    561  CD1 ILE A  33      18.292  -6.487  -1.410  1.00  0.79           C  
ATOM    562  H   ILE A  33      20.624  -9.617  -0.490  1.00  0.79           H  
ATOM    563  HA  ILE A  33      21.656  -7.242   0.856  1.00  0.79           H  
ATOM    564  HB  ILE A  33      18.808  -8.256   0.578  1.00  0.79           H  
ATOM    565 1HG1 ILE A  33      20.275  -6.080  -0.829  1.00  0.79           H  
ATOM    566 2HG1 ILE A  33      20.052  -7.660  -1.501  1.00  0.79           H  
ATOM    567 1HG2 ILE A  33      18.188  -5.942   1.329  1.00  0.79           H  
ATOM    568 2HG2 ILE A  33      19.101  -6.786   2.593  1.00  0.79           H  
ATOM    569 3HG2 ILE A  33      19.907  -5.568   1.586  1.00  0.79           H  
ATOM    570 1HD1 ILE A  33      18.429  -6.096  -2.414  1.00  0.79           H  
ATOM    571 2HD1 ILE A  33      17.622  -7.345  -1.448  1.00  0.79           H  
ATOM    572 3HD1 ILE A  33      17.856  -5.715  -0.782  1.00  0.79           H  
ATOM    573  N   VAL A  34      21.590  -7.782   3.279  1.00  0.74           N  
ATOM    574  CA  VAL A  34      21.682  -8.217   4.669  1.00  0.74           C  
ATOM    575  C   VAL A  34      20.970  -7.317   5.689  1.00  0.74           C  
ATOM    576  O   VAL A  34      20.590  -7.790   6.761  1.00  0.74           O  
ATOM    577  CB  VAL A  34      23.173  -8.335   5.083  1.00  0.74           C  
ATOM    578  CG1 VAL A  34      23.878  -9.384   4.209  1.00  0.74           C  
ATOM    579  CG2 VAL A  34      23.896  -7.007   4.946  1.00  0.74           C  
ATOM    580  H   VAL A  34      22.014  -6.907   2.989  1.00  0.74           H  
ATOM    581  HA  VAL A  34      21.239  -9.209   4.737  1.00  0.74           H  
ATOM    582  HB  VAL A  34      23.218  -8.670   6.119  1.00  0.74           H  
ATOM    583 1HG1 VAL A  34      24.917  -9.482   4.521  1.00  0.74           H  
ATOM    584 2HG1 VAL A  34      23.375 -10.345   4.313  1.00  0.74           H  
ATOM    585 3HG1 VAL A  34      23.846  -9.069   3.168  1.00  0.74           H  
ATOM    586 1HG2 VAL A  34      24.929  -7.130   5.254  1.00  0.74           H  
ATOM    587 2HG2 VAL A  34      23.867  -6.703   3.922  1.00  0.74           H  
ATOM    588 3HG2 VAL A  34      23.432  -6.252   5.568  1.00  0.74           H  
ATOM    589  N   ASP A  35      20.785  -6.034   5.366  1.00  0.70           N  
ATOM    590  CA  ASP A  35      20.208  -5.090   6.336  1.00  0.70           C  
ATOM    591  C   ASP A  35      19.500  -3.902   5.688  1.00  0.70           C  
ATOM    592  O   ASP A  35      20.105  -3.193   4.890  1.00  0.70           O  
ATOM    593  CB  ASP A  35      21.328  -4.583   7.275  1.00  0.70           C  
ATOM    594  CG  ASP A  35      20.898  -3.692   8.492  1.00  0.70           C  
ATOM    595  OD1 ASP A  35      19.803  -3.194   8.539  1.00  0.70           O  
ATOM    596  OD2 ASP A  35      21.715  -3.480   9.370  1.00  0.70           O  
ATOM    597  H   ASP A  35      21.120  -5.702   4.464  1.00  0.70           H  
ATOM    598  HA  ASP A  35      19.473  -5.629   6.935  1.00  0.70           H  
ATOM    599 1HB  ASP A  35      21.864  -5.448   7.673  1.00  0.70           H  
ATOM    600 2HB  ASP A  35      22.044  -4.017   6.687  1.00  0.70           H  
ATOM    601  N   ILE A  36      18.209  -3.704   5.983  1.00  0.68           N  
ATOM    602  CA  ILE A  36      17.493  -2.541   5.438  1.00  0.68           C  
ATOM    603  C   ILE A  36      16.735  -1.783   6.531  1.00  0.68           C  
ATOM    604  O   ILE A  36      16.017  -2.381   7.339  1.00  0.68           O  
ATOM    605  CB  ILE A  36      16.520  -2.961   4.319  1.00  0.68           C  
ATOM    606  CG1 ILE A  36      15.846  -1.749   3.710  1.00  0.68           C  
ATOM    607  CG2 ILE A  36      15.473  -3.887   4.856  1.00  0.68           C  
ATOM    608  CD1 ILE A  36      15.191  -2.070   2.402  1.00  0.68           C  
ATOM    609  H   ILE A  36      17.749  -4.323   6.635  1.00  0.68           H  
ATOM    610  HA  ILE A  36      18.217  -1.855   5.012  1.00  0.68           H  
ATOM    611  HB  ILE A  36      17.078  -3.460   3.527  1.00  0.68           H  
ATOM    612 1HG1 ILE A  36      15.081  -1.397   4.396  1.00  0.68           H  
ATOM    613 2HG1 ILE A  36      16.569  -0.950   3.571  1.00  0.68           H  
ATOM    614 1HG2 ILE A  36      14.807  -4.165   4.048  1.00  0.68           H  
ATOM    615 2HG2 ILE A  36      15.945  -4.776   5.269  1.00  0.68           H  
ATOM    616 3HG2 ILE A  36      14.902  -3.381   5.636  1.00  0.68           H  
ATOM    617 1HD1 ILE A  36      14.697  -1.195   2.021  1.00  0.68           H  
ATOM    618 2HD1 ILE A  36      15.945  -2.407   1.688  1.00  0.68           H  
ATOM    619 3HD1 ILE A  36      14.465  -2.856   2.555  1.00  0.68           H  
ATOM    620  N   LYS A  37      16.869  -0.452   6.509  1.00  0.68           N  
ATOM    621  CA  LYS A  37      16.221   0.428   7.477  1.00  0.68           C  
ATOM    622  C   LYS A  37      15.479   1.579   6.808  1.00  0.68           C  
ATOM    623  O   LYS A  37      15.979   2.196   5.868  1.00  0.68           O  
ATOM    624  CB  LYS A  37      17.272   0.987   8.445  1.00  0.68           C  
ATOM    625  CG  LYS A  37      17.914  -0.070   9.366  1.00  0.68           C  
ATOM    626  CD  LYS A  37      18.920   0.551  10.332  1.00  0.68           C  
ATOM    627  CE  LYS A  37      19.485  -0.497  11.307  1.00  0.68           C  
ATOM    628  NZ  LYS A  37      20.326  -1.520  10.622  1.00  0.68           N  
ATOM    629  H   LYS A  37      17.492  -0.049   5.812  1.00  0.68           H  
ATOM    630  HA  LYS A  37      15.493  -0.155   8.041  1.00  0.68           H  
ATOM    631 1HB  LYS A  37      18.073   1.457   7.871  1.00  0.68           H  
ATOM    632 2HB  LYS A  37      16.818   1.758   9.070  1.00  0.68           H  
ATOM    633 1HG  LYS A  37      17.136  -0.581   9.934  1.00  0.68           H  
ATOM    634 2HG  LYS A  37      18.439  -0.817   8.760  1.00  0.68           H  
ATOM    635 1HD  LYS A  37      19.745   0.980   9.761  1.00  0.68           H  
ATOM    636 2HD  LYS A  37      18.440   1.348  10.900  1.00  0.68           H  
ATOM    637 1HE  LYS A  37      20.090   0.007  12.058  1.00  0.68           H  
ATOM    638 2HE  LYS A  37      18.656  -1.002  11.801  1.00  0.68           H  
ATOM    639 1HZ  LYS A  37      20.679  -2.197  11.276  1.00  0.68           H  
ATOM    640 2HZ  LYS A  37      19.790  -2.031   9.910  1.00  0.68           H  
ATOM    641 3HZ  LYS A  37      21.108  -1.096  10.160  1.00  0.68           H  
ATOM    642  N   ILE A  38      14.288   1.888   7.326  1.00  0.70           N  
ATOM    643  CA  ILE A  38      13.457   2.962   6.776  1.00  0.70           C  
ATOM    644  C   ILE A  38      13.139   4.057   7.803  1.00  0.70           C  
ATOM    645  O   ILE A  38      12.636   3.763   8.890  1.00  0.70           O  
ATOM    646  CB  ILE A  38      12.145   2.366   6.225  1.00  0.70           C  
ATOM    647  CG1 ILE A  38      12.469   1.266   5.169  1.00  0.70           C  
ATOM    648  CG2 ILE A  38      11.279   3.472   5.603  1.00  0.70           C  
ATOM    649  CD1 ILE A  38      12.498  -0.151   5.702  1.00  0.70           C  
ATOM    650  H   ILE A  38      13.940   1.353   8.109  1.00  0.70           H  
ATOM    651  HA  ILE A  38      13.993   3.431   5.954  1.00  0.70           H  
ATOM    652  HB  ILE A  38      11.592   1.892   7.033  1.00  0.70           H  
ATOM    653 1HG1 ILE A  38      11.732   1.322   4.366  1.00  0.70           H  
ATOM    654 2HG1 ILE A  38      13.430   1.456   4.766  1.00  0.70           H  
ATOM    655 1HG2 ILE A  38      10.358   3.044   5.214  1.00  0.70           H  
ATOM    656 2HG2 ILE A  38      11.041   4.222   6.357  1.00  0.70           H  
ATOM    657 3HG2 ILE A  38      11.822   3.938   4.803  1.00  0.70           H  
ATOM    658 1HD1 ILE A  38      12.740  -0.832   4.893  1.00  0.70           H  
ATOM    659 2HD1 ILE A  38      13.244  -0.249   6.482  1.00  0.70           H  
ATOM    660 3HD1 ILE A  38      11.519  -0.411   6.104  1.00  0.70           H  
ATOM    661  N   GLU A  39      13.428   5.315   7.449  1.00  0.73           N  
ATOM    662  CA  GLU A  39      13.166   6.464   8.320  1.00  0.73           C  
ATOM    663  C   GLU A  39      12.357   7.547   7.600  1.00  0.73           C  
ATOM    664  O   GLU A  39      12.432   7.688   6.381  1.00  0.73           O  
ATOM    665  CB  GLU A  39      14.487   7.073   8.822  1.00  0.73           C  
ATOM    666  CG  GLU A  39      15.333   6.137   9.695  1.00  0.73           C  
ATOM    667  CD  GLU A  39      16.617   6.768  10.213  1.00  0.73           C  
ATOM    668  OE1 GLU A  39      16.873   7.915   9.914  1.00  0.73           O  
ATOM    669  OE2 GLU A  39      17.340   6.094  10.907  1.00  0.73           O  
ATOM    670  H   GLU A  39      13.861   5.480   6.542  1.00  0.73           H  
ATOM    671  HA  GLU A  39      12.587   6.125   9.179  1.00  0.73           H  
ATOM    672 1HB  GLU A  39      15.093   7.367   7.962  1.00  0.73           H  
ATOM    673 2HB  GLU A  39      14.277   7.978   9.395  1.00  0.73           H  
ATOM    674 1HG  GLU A  39      14.731   5.813  10.543  1.00  0.73           H  
ATOM    675 2HG  GLU A  39      15.587   5.252   9.111  1.00  0.73           H  
ATOM    676  N   GLU A  40      11.579   8.321   8.354  1.00  0.78           N  
ATOM    677  CA  GLU A  40      10.843   9.441   7.760  1.00  0.78           C  
ATOM    678  C   GLU A  40      11.469  10.770   8.193  1.00  0.78           C  
ATOM    679  O   GLU A  40      11.674  11.005   9.387  1.00  0.78           O  
ATOM    680  CB  GLU A  40       9.356   9.363   8.124  1.00  0.78           C  
ATOM    681  CG  GLU A  40       8.491  10.472   7.530  1.00  0.78           C  
ATOM    682  CD  GLU A  40       7.003  10.295   7.820  1.00  0.78           C  
ATOM    683  OE1 GLU A  40       6.631   9.296   8.392  1.00  0.78           O  
ATOM    684  OE2 GLU A  40       6.227  11.165   7.455  1.00  0.78           O  
ATOM    685  H   GLU A  40      11.525   8.157   9.349  1.00  0.78           H  
ATOM    686  HA  GLU A  40      10.922   9.372   6.680  1.00  0.78           H  
ATOM    687 1HB  GLU A  40       8.954   8.410   7.777  1.00  0.78           H  
ATOM    688 2HB  GLU A  40       9.245   9.391   9.207  1.00  0.78           H  
ATOM    689 1HG  GLU A  40       8.819  11.430   7.931  1.00  0.78           H  
ATOM    690 2HG  GLU A  40       8.647  10.494   6.448  1.00  0.78           H  
ATOM    691  N   LYS A  41      11.822  11.607   7.216  1.00  0.81           N  
ATOM    692  CA  LYS A  41      12.489  12.877   7.493  1.00  0.81           C  
ATOM    693  C   LYS A  41      11.823  14.017   6.730  1.00  0.81           C  
ATOM    694  O   LYS A  41      11.822  14.042   5.503  1.00  0.81           O  
ATOM    695  CB  LYS A  41      13.971  12.776   7.114  1.00  0.81           C  
ATOM    696  CG  LYS A  41      14.733  11.691   7.896  1.00  0.81           C  
ATOM    697  CD  LYS A  41      16.225  11.705   7.617  1.00  0.81           C  
ATOM    698  CE  LYS A  41      16.923  10.558   8.353  1.00  0.81           C  
ATOM    699  NZ  LYS A  41      18.403  10.606   8.191  1.00  0.81           N  
ATOM    700  H   LYS A  41      11.590  11.349   6.259  1.00  0.81           H  
ATOM    701  HA  LYS A  41      12.410  13.092   8.558  1.00  0.81           H  
ATOM    702 1HB  LYS A  41      14.059  12.548   6.050  1.00  0.81           H  
ATOM    703 2HB  LYS A  41      14.460  13.735   7.290  1.00  0.81           H  
ATOM    704 1HG  LYS A  41      14.567  11.829   8.967  1.00  0.81           H  
ATOM    705 2HG  LYS A  41      14.350  10.708   7.614  1.00  0.81           H  
ATOM    706 1HD  LYS A  41      16.405  11.605   6.553  1.00  0.81           H  
ATOM    707 2HD  LYS A  41      16.649  12.649   7.954  1.00  0.81           H  
ATOM    708 1HE  LYS A  41      16.679  10.607   9.414  1.00  0.81           H  
ATOM    709 2HE  LYS A  41      16.556   9.610   7.952  1.00  0.81           H  
ATOM    710 1HZ  LYS A  41      18.823   9.826   8.690  1.00  0.81           H  
ATOM    711 2HZ  LYS A  41      18.645  10.550   7.215  1.00  0.81           H  
ATOM    712 3HZ  LYS A  41      18.750  11.472   8.572  1.00  0.81           H  
ATOM    713  N   GLU A  42      11.247  14.969   7.462  1.00  0.84           N  
ATOM    714  CA  GLU A  42      10.515  16.101   6.872  1.00  0.84           C  
ATOM    715  C   GLU A  42       9.405  15.620   5.927  1.00  0.84           C  
ATOM    716  O   GLU A  42       9.065  16.286   4.950  1.00  0.84           O  
ATOM    717  CB  GLU A  42      11.468  17.035   6.106  1.00  0.84           C  
ATOM    718  CG  GLU A  42      12.583  17.646   6.953  1.00  0.84           C  
ATOM    719  CD  GLU A  42      13.453  18.629   6.182  1.00  0.84           C  
ATOM    720  OE1 GLU A  42      13.220  18.817   5.010  1.00  0.84           O  
ATOM    721  OE2 GLU A  42      14.347  19.187   6.776  1.00  0.84           O  
ATOM    722  H   GLU A  42      11.303  14.899   8.468  1.00  0.84           H  
ATOM    723  HA  GLU A  42      10.049  16.668   7.679  1.00  0.84           H  
ATOM    724 1HB  GLU A  42      11.926  16.510   5.271  1.00  0.84           H  
ATOM    725 2HB  GLU A  42      10.893  17.858   5.684  1.00  0.84           H  
ATOM    726 1HG  GLU A  42      12.137  18.162   7.802  1.00  0.84           H  
ATOM    727 2HG  GLU A  42      13.209  16.843   7.339  1.00  0.84           H  
ATOM    728  N   GLY A  43       8.845  14.453   6.236  1.00  0.83           N  
ATOM    729  CA  GLY A  43       7.769  13.833   5.472  1.00  0.83           C  
ATOM    730  C   GLY A  43       8.269  12.930   4.334  1.00  0.83           C  
ATOM    731  O   GLY A  43       7.491  12.128   3.799  1.00  0.83           O  
ATOM    732  H   GLY A  43       9.188  13.972   7.053  1.00  0.83           H  
ATOM    733 1HA  GLY A  43       7.151  13.245   6.152  1.00  0.83           H  
ATOM    734 2HA  GLY A  43       7.130  14.612   5.060  1.00  0.83           H  
ATOM    735  N   LYS A  44       9.567  13.006   4.015  1.00  0.80           N  
ATOM    736  CA  LYS A  44      10.177  12.225   2.939  1.00  0.80           C  
ATOM    737  C   LYS A  44      10.570  10.884   3.510  1.00  0.80           C  
ATOM    738  O   LYS A  44      10.777  10.772   4.718  1.00  0.80           O  
ATOM    739  CB  LYS A  44      11.435  12.921   2.406  1.00  0.80           C  
ATOM    740  CG  LYS A  44      11.206  14.313   1.809  1.00  0.80           C  
ATOM    741  CD  LYS A  44      12.530  14.927   1.349  1.00  0.80           C  
ATOM    742  CE  LYS A  44      12.369  16.383   0.891  1.00  0.80           C  
ATOM    743  NZ  LYS A  44      11.638  16.503  -0.404  1.00  0.80           N  
ATOM    744  H   LYS A  44      10.174  13.650   4.522  1.00  0.80           H  
ATOM    745  HA  LYS A  44       9.456  12.072   2.133  1.00  0.80           H  
ATOM    746 1HB  LYS A  44      12.165  13.012   3.208  1.00  0.80           H  
ATOM    747 2HB  LYS A  44      11.883  12.297   1.628  1.00  0.80           H  
ATOM    748 1HG  LYS A  44      10.520  14.250   0.960  1.00  0.80           H  
ATOM    749 2HG  LYS A  44      10.762  14.960   2.573  1.00  0.80           H  
ATOM    750 1HD  LYS A  44      13.239  14.899   2.179  1.00  0.80           H  
ATOM    751 2HD  LYS A  44      12.933  14.337   0.525  1.00  0.80           H  
ATOM    752 1HE  LYS A  44      11.819  16.930   1.657  1.00  0.80           H  
ATOM    753 2HE  LYS A  44      13.356  16.829   0.779  1.00  0.80           H  
ATOM    754 1HZ  LYS A  44      11.549  17.463  -0.670  1.00  0.80           H  
ATOM    755 2HZ  LYS A  44      12.119  16.010  -1.140  1.00  0.80           H  
ATOM    756 3HZ  LYS A  44      10.695  16.099  -0.358  1.00  0.80           H  
ATOM    757  N   VAL A  45      10.724   9.872   2.671  1.00  0.75           N  
ATOM    758  CA  VAL A  45      11.181   8.605   3.219  1.00  0.75           C  
ATOM    759  C   VAL A  45      12.588   8.286   2.773  1.00  0.75           C  
ATOM    760  O   VAL A  45      12.929   8.378   1.592  1.00  0.75           O  
ATOM    761  CB  VAL A  45      10.245   7.457   2.863  1.00  0.75           C  
ATOM    762  CG1 VAL A  45      10.805   6.180   3.411  1.00  0.75           C  
ATOM    763  CG2 VAL A  45       8.893   7.695   3.466  1.00  0.75           C  
ATOM    764  H   VAL A  45      10.555   9.987   1.669  1.00  0.75           H  
ATOM    765  HA  VAL A  45      11.190   8.674   4.305  1.00  0.75           H  
ATOM    766  HB  VAL A  45      10.163   7.364   1.778  1.00  0.75           H  
ATOM    767 1HG1 VAL A  45      10.148   5.370   3.174  1.00  0.75           H  
ATOM    768 2HG1 VAL A  45      11.778   5.987   2.980  1.00  0.75           H  
ATOM    769 3HG1 VAL A  45      10.897   6.268   4.494  1.00  0.75           H  
ATOM    770 1HG2 VAL A  45       8.261   6.859   3.210  1.00  0.75           H  
ATOM    771 2HG2 VAL A  45       8.983   7.774   4.553  1.00  0.75           H  
ATOM    772 3HG2 VAL A  45       8.473   8.617   3.068  1.00  0.75           H  
ATOM    773  N   VAL A  46      13.424   7.963   3.741  1.00  0.70           N  
ATOM    774  CA  VAL A  46      14.805   7.659   3.472  1.00  0.70           C  
ATOM    775  C   VAL A  46      15.091   6.222   3.838  1.00  0.70           C  
ATOM    776  O   VAL A  46      14.801   5.770   4.950  1.00  0.70           O  
ATOM    777  CB  VAL A  46      15.727   8.603   4.252  1.00  0.70           C  
ATOM    778  CG1 VAL A  46      17.178   8.243   3.960  1.00  0.70           C  
ATOM    779  CG2 VAL A  46      15.401  10.053   3.857  1.00  0.70           C  
ATOM    780  H   VAL A  46      13.077   7.907   4.695  1.00  0.70           H  
ATOM    781  HA  VAL A  46      14.997   7.794   2.412  1.00  0.70           H  
ATOM    782  HB  VAL A  46      15.564   8.475   5.327  1.00  0.70           H  
ATOM    783 1HG1 VAL A  46      17.839   8.906   4.511  1.00  0.70           H  
ATOM    784 2HG1 VAL A  46      17.370   7.212   4.259  1.00  0.70           H  
ATOM    785 3HG1 VAL A  46      17.366   8.347   2.894  1.00  0.70           H  
ATOM    786 1HG2 VAL A  46      16.045  10.734   4.397  1.00  0.70           H  
ATOM    787 2HG2 VAL A  46      15.554  10.182   2.791  1.00  0.70           H  
ATOM    788 3HG2 VAL A  46      14.360  10.274   4.099  1.00  0.70           H  
ATOM    789  N   VAL A  47      15.631   5.485   2.884  1.00  0.67           N  
ATOM    790  CA  VAL A  47      15.928   4.098   3.126  1.00  0.67           C  
ATOM    791  C   VAL A  47      17.381   3.788   2.910  1.00  0.67           C  
ATOM    792  O   VAL A  47      17.962   4.144   1.885  1.00  0.67           O  
ATOM    793  CB  VAL A  47      15.091   3.191   2.230  1.00  0.67           C  
ATOM    794  CG1 VAL A  47      15.436   1.745   2.500  1.00  0.67           C  
ATOM    795  CG2 VAL A  47      13.689   3.434   2.489  1.00  0.67           C  
ATOM    796  H   VAL A  47      15.833   5.908   1.983  1.00  0.67           H  
ATOM    797  HA  VAL A  47      15.684   3.870   4.159  1.00  0.67           H  
ATOM    798  HB  VAL A  47      15.301   3.390   1.186  1.00  0.67           H  
ATOM    799 1HG1 VAL A  47      14.817   1.126   1.889  1.00  0.67           H  
ATOM    800 2HG1 VAL A  47      16.482   1.556   2.278  1.00  0.67           H  
ATOM    801 3HG1 VAL A  47      15.251   1.512   3.532  1.00  0.67           H  
ATOM    802 1HG2 VAL A  47      13.102   2.775   1.870  1.00  0.67           H  
ATOM    803 2HG2 VAL A  47      13.496   3.244   3.505  1.00  0.67           H  
ATOM    804 3HG2 VAL A  47      13.456   4.466   2.265  1.00  0.67           H  
ATOM    805  N   THR A  48      17.972   3.122   3.879  1.00  0.65           N  
ATOM    806  CA  THR A  48      19.356   2.721   3.761  1.00  0.65           C  
ATOM    807  C   THR A  48      19.456   1.222   3.807  1.00  0.65           C  
ATOM    808  O   THR A  48      18.820   0.556   4.631  1.00  0.65           O  
ATOM    809  CB  THR A  48      20.272   3.371   4.812  1.00  0.65           C  
ATOM    810  OG1 THR A  48      20.262   4.808   4.637  1.00  0.65           O  
ATOM    811  CG2 THR A  48      21.706   2.870   4.659  1.00  0.65           C  
ATOM    812  H   THR A  48      17.418   2.852   4.695  1.00  0.65           H  
ATOM    813  HA  THR A  48      19.721   3.038   2.793  1.00  0.65           H  
ATOM    814  HB  THR A  48      19.904   3.131   5.809  1.00  0.65           H  
ATOM    815  HG1 THR A  48      20.794   5.041   3.879  1.00  0.65           H  
ATOM    816 1HG2 THR A  48      22.335   3.350   5.405  1.00  0.65           H  
ATOM    817 2HG2 THR A  48      21.746   1.794   4.799  1.00  0.65           H  
ATOM    818 3HG2 THR A  48      22.072   3.120   3.659  1.00  0.65           H  
ATOM    819  N   ALA A  49      20.241   0.673   2.902  1.00  0.65           N  
ATOM    820  CA  ALA A  49      20.377  -0.758   2.889  1.00  0.65           C  
ATOM    821  C   ALA A  49      21.782  -1.205   2.561  1.00  0.65           C  
ATOM    822  O   ALA A  49      22.528  -0.550   1.829  1.00  0.65           O  
ATOM    823  CB  ALA A  49      19.398  -1.349   1.899  1.00  0.65           C  
ATOM    824  H   ALA A  49      20.725   1.266   2.228  1.00  0.65           H  
ATOM    825  HA  ALA A  49      20.149  -1.115   3.882  1.00  0.65           H  
ATOM    826 1HB  ALA A  49      19.472  -2.437   1.922  1.00  0.65           H  
ATOM    827 2HB  ALA A  49      18.395  -1.053   2.166  1.00  0.65           H  
ATOM    828 3HB  ALA A  49      19.621  -0.977   0.909  1.00  0.65           H  
ATOM    829  N   THR A  50      22.133  -2.351   3.123  1.00  0.68           N  
ATOM    830  CA  THR A  50      23.427  -2.962   2.918  1.00  0.68           C  
ATOM    831  C   THR A  50      23.313  -4.369   2.362  1.00  0.68           C  
ATOM    832  O   THR A  50      22.453  -5.157   2.788  1.00  0.68           O  
ATOM    833  CB  THR A  50      24.257  -2.995   4.226  1.00  0.68           C  
ATOM    834  OG1 THR A  50      24.453  -1.656   4.712  1.00  0.68           O  
ATOM    835  CG2 THR A  50      25.633  -3.625   3.977  1.00  0.68           C  
ATOM    836  H   THR A  50      21.461  -2.805   3.738  1.00  0.68           H  
ATOM    837  HA  THR A  50      23.966  -2.363   2.197  1.00  0.68           H  
ATOM    838  HB  THR A  50      23.728  -3.573   4.980  1.00  0.68           H  
ATOM    839  HG1 THR A  50      23.631  -1.318   5.069  1.00  0.68           H  
ATOM    840 1HG2 THR A  50      26.202  -3.626   4.903  1.00  0.68           H  
ATOM    841 2HG2 THR A  50      25.528  -4.645   3.632  1.00  0.68           H  
ATOM    842 3HG2 THR A  50      26.162  -3.041   3.224  1.00  0.68           H  
ATOM    843  N   ALA A  51      24.184  -4.665   1.397  1.00  0.74           N  
ATOM    844  CA  ALA A  51      24.308  -5.988   0.807  1.00  0.74           C  
ATOM    845  C   ALA A  51      25.750  -6.408   0.818  1.00  0.74           C  
ATOM    846  O   ALA A  51      26.648  -5.564   0.789  1.00  0.74           O  
ATOM    847  CB  ALA A  51      23.809  -6.028  -0.604  1.00  0.74           C  
ATOM    848  H   ALA A  51      24.808  -3.922   1.083  1.00  0.74           H  
ATOM    849  HA  ALA A  51      23.754  -6.689   1.419  1.00  0.74           H  
ATOM    850 1HB  ALA A  51      23.938  -7.035  -0.942  1.00  0.74           H  
ATOM    851 2HB  ALA A  51      22.776  -5.770  -0.636  1.00  0.74           H  
ATOM    852 3HB  ALA A  51      24.375  -5.355  -1.230  1.00  0.74           H  
ATOM    853  N   VAL A  52      25.987  -7.705   0.900  1.00  0.81           N  
ATOM    854  CA  VAL A  52      27.356  -8.173   0.965  1.00  0.81           C  
ATOM    855  C   VAL A  52      27.681  -9.318   0.012  1.00  0.81           C  
ATOM    856  O   VAL A  52      26.932 -10.300  -0.066  1.00  0.81           O  
ATOM    857  CB  VAL A  52      27.682  -8.597   2.423  1.00  0.81           C  
ATOM    858  CG1 VAL A  52      29.114  -9.091   2.529  1.00  0.81           C  
ATOM    859  CG2 VAL A  52      27.454  -7.410   3.378  1.00  0.81           C  
ATOM    860  H   VAL A  52      25.200  -8.353   0.906  1.00  0.81           H  
ATOM    861  HA  VAL A  52      27.999  -7.339   0.713  1.00  0.81           H  
ATOM    862  HB  VAL A  52      27.033  -9.423   2.711  1.00  0.81           H  
ATOM    863 1HG1 VAL A  52      29.309  -9.392   3.550  1.00  0.81           H  
ATOM    864 2HG1 VAL A  52      29.256  -9.937   1.884  1.00  0.81           H  
ATOM    865 3HG1 VAL A  52      29.802  -8.293   2.242  1.00  0.81           H  
ATOM    866 1HG2 VAL A  52      27.682  -7.715   4.397  1.00  0.81           H  
ATOM    867 2HG2 VAL A  52      28.098  -6.595   3.090  1.00  0.81           H  
ATOM    868 3HG2 VAL A  52      26.428  -7.087   3.332  1.00  0.81           H  
ATOM    869  N   CYS A  53      28.821  -9.196  -0.678  1.00  0.90           N  
ATOM    870  CA  CYS A  53      29.360 -10.269  -1.499  1.00  0.90           C  
ATOM    871  C   CYS A  53      30.178 -11.125  -0.550  1.00  0.90           C  
ATOM    872  O   CYS A  53      31.005 -10.590   0.192  1.00  0.90           O  
ATOM    873  CB  CYS A  53      30.238  -9.779  -2.624  1.00  0.90           C  
ATOM    874  SG  CYS A  53      29.423  -8.775  -3.882  1.00  0.90           S  
ATOM    875  H   CYS A  53      29.340  -8.334  -0.587  1.00  0.90           H  
ATOM    876  HA  CYS A  53      28.556 -10.844  -1.899  1.00  0.90           H  
ATOM    877 1HB  CYS A  53      31.052  -9.238  -2.220  1.00  0.90           H  
ATOM    878 2HB  CYS A  53      30.647 -10.615  -3.093  1.00  0.90           H  
ATOM    879  HG  CYS A  53      28.928  -7.870  -3.037  1.00  0.90           H  
ATOM    880  N   THR A  54      29.969 -12.438  -0.587  1.00  0.99           N  
ATOM    881  CA  THR A  54      30.550 -13.319   0.439  1.00  0.99           C  
ATOM    882  C   THR A  54      31.610 -14.364   0.061  1.00  0.99           C  
ATOM    883  O   THR A  54      31.732 -15.376   0.752  1.00  0.99           O  
ATOM    884  CB  THR A  54      29.408 -14.067   1.139  1.00  0.99           C  
ATOM    885  OG1 THR A  54      28.651 -14.814   0.167  1.00  0.99           O  
ATOM    886  CG2 THR A  54      28.478 -13.062   1.834  1.00  0.99           C  
ATOM    887  H   THR A  54      29.318 -12.793  -1.292  1.00  0.99           H  
ATOM    888  HA  THR A  54      31.015 -12.669   1.180  1.00  0.99           H  
ATOM    889  HB  THR A  54      29.820 -14.752   1.879  1.00  0.99           H  
ATOM    890  HG1 THR A  54      28.352 -14.225  -0.540  1.00  0.99           H  
ATOM    891 1HG2 THR A  54      27.670 -13.597   2.330  1.00  0.99           H  
ATOM    892 2HG2 THR A  54      29.043 -12.492   2.571  1.00  0.99           H  
ATOM    893 3HG2 THR A  54      28.056 -12.381   1.097  1.00  0.99           H  
ATOM    894  N   HIS A  55      32.344 -14.185  -1.023  1.00  1.05           N  
ATOM    895  CA  HIS A  55      33.353 -15.190  -1.361  1.00  1.05           C  
ATOM    896  C   HIS A  55      34.472 -15.199  -0.294  1.00  1.05           C  
ATOM    897  O   HIS A  55      34.941 -14.133   0.097  1.00  1.05           O  
ATOM    898  CB  HIS A  55      33.938 -14.893  -2.738  1.00  1.05           C  
ATOM    899  CG  HIS A  55      34.801 -15.984  -3.337  1.00  1.05           C  
ATOM    900  ND1 HIS A  55      36.112 -16.224  -2.943  1.00  1.05           N  
ATOM    901  CD2 HIS A  55      34.524 -16.900  -4.297  1.00  1.05           C  
ATOM    902  CE1 HIS A  55      36.594 -17.243  -3.639  1.00  1.05           C  
ATOM    903  NE2 HIS A  55      35.653 -17.667  -4.464  1.00  1.05           N  
ATOM    904  H   HIS A  55      32.233 -13.349  -1.580  1.00  1.05           H  
ATOM    905  HA  HIS A  55      32.867 -16.153  -1.421  1.00  1.05           H  
ATOM    906 1HB  HIS A  55      33.113 -14.727  -3.399  1.00  1.05           H  
ATOM    907 2HB  HIS A  55      34.519 -13.969  -2.700  1.00  1.05           H  
ATOM    908  HD2 HIS A  55      33.579 -17.011  -4.836  1.00  1.05           H  
ATOM    909  HE1 HIS A  55      37.596 -17.661  -3.546  1.00  1.05           H  
ATOM    910  HE2 HIS A  55      35.738 -18.435  -5.118  1.00  1.05           H  
ATOM    911  N   PRO A  56      34.968 -16.366   0.161  1.00  1.07           N  
ATOM    912  CA  PRO A  56      36.065 -16.498   1.112  1.00  1.07           C  
ATOM    913  C   PRO A  56      37.324 -15.682   0.792  1.00  1.07           C  
ATOM    914  O   PRO A  56      38.038 -15.274   1.709  1.00  1.07           O  
ATOM    915  CB  PRO A  56      36.364 -17.999   1.030  1.00  1.07           C  
ATOM    916  CG  PRO A  56      35.031 -18.629   0.707  1.00  1.07           C  
ATOM    917  CD  PRO A  56      34.357 -17.663  -0.232  1.00  1.07           C  
ATOM    918  HA  PRO A  56      35.691 -16.236   2.112  1.00  1.07           H  
ATOM    919 1HB  PRO A  56      37.123 -18.185   0.254  1.00  1.07           H  
ATOM    920 2HB  PRO A  56      36.786 -18.349   1.982  1.00  1.07           H  
ATOM    921 1HG  PRO A  56      35.183 -19.620   0.254  1.00  1.07           H  
ATOM    922 2HG  PRO A  56      34.453 -18.785   1.630  1.00  1.07           H  
ATOM    923 1HD  PRO A  56      34.574 -17.921  -1.271  1.00  1.07           H  
ATOM    924 2HD  PRO A  56      33.282 -17.679   0.003  1.00  1.07           H  
ATOM    925  N   GLY A  57      37.625 -15.458  -0.494  1.00  1.03           N  
ATOM    926  CA  GLY A  57      38.823 -14.707  -0.853  1.00  1.03           C  
ATOM    927  C   GLY A  57      38.569 -13.256  -1.270  1.00  1.03           C  
ATOM    928  O   GLY A  57      39.497 -12.583  -1.717  1.00  1.03           O  
ATOM    929  H   GLY A  57      37.026 -15.790  -1.248  1.00  1.03           H  
ATOM    930 1HA  GLY A  57      39.519 -14.720  -0.016  1.00  1.03           H  
ATOM    931 2HA  GLY A  57      39.320 -15.225  -1.672  1.00  1.03           H  
ATOM    932  N   TYR A  58      37.323 -12.787  -1.188  1.00  0.96           N  
ATOM    933  CA  TYR A  58      36.994 -11.428  -1.635  1.00  0.96           C  
ATOM    934  C   TYR A  58      35.631 -11.008  -1.102  1.00  0.96           C  
ATOM    935  O   TYR A  58      34.614 -11.631  -1.415  1.00  0.96           O  
ATOM    936  CB  TYR A  58      37.056 -11.394  -3.165  1.00  0.96           C  
ATOM    937  CG  TYR A  58      36.781 -10.102  -3.887  1.00  0.96           C  
ATOM    938  CD1 TYR A  58      37.542  -8.949  -3.668  1.00  0.96           C  
ATOM    939  CD2 TYR A  58      35.809 -10.113  -4.858  1.00  0.96           C  
ATOM    940  CE1 TYR A  58      37.305  -7.811  -4.437  1.00  0.96           C  
ATOM    941  CE2 TYR A  58      35.584  -9.013  -5.613  1.00  0.96           C  
ATOM    942  CZ  TYR A  58      36.318  -7.855  -5.426  1.00  0.96           C  
ATOM    943  OH  TYR A  58      36.073  -6.767  -6.257  1.00  0.96           O  
ATOM    944  H   TYR A  58      36.585 -13.364  -0.784  1.00  0.96           H  
ATOM    945  HA  TYR A  58      37.734 -10.735  -1.230  1.00  0.96           H  
ATOM    946 1HB  TYR A  58      38.039 -11.724  -3.486  1.00  0.96           H  
ATOM    947 2HB  TYR A  58      36.350 -12.133  -3.546  1.00  0.96           H  
ATOM    948  HD1 TYR A  58      38.322  -8.948  -2.907  1.00  0.96           H  
ATOM    949  HD2 TYR A  58      35.231 -11.018  -5.036  1.00  0.96           H  
ATOM    950  HE1 TYR A  58      37.897  -6.907  -4.284  1.00  0.96           H  
ATOM    951  HE2 TYR A  58      34.826  -9.054  -6.375  1.00  0.96           H  
ATOM    952  HH  TYR A  58      36.468  -5.938  -5.900  1.00  0.96           H  
ATOM    953  N   LYS A  59      35.600  -9.919  -0.344  1.00  0.87           N  
ATOM    954  CA  LYS A  59      34.351  -9.484   0.276  1.00  0.87           C  
ATOM    955  C   LYS A  59      33.962  -8.100  -0.188  1.00  0.87           C  
ATOM    956  O   LYS A  59      34.792  -7.198  -0.235  1.00  0.87           O  
ATOM    957  CB  LYS A  59      34.477  -9.516   1.802  1.00  0.87           C  
ATOM    958  CG  LYS A  59      33.227  -9.111   2.577  1.00  0.87           C  
ATOM    959  CD  LYS A  59      33.479  -9.230   4.075  1.00  0.87           C  
ATOM    960  CE  LYS A  59      32.239  -8.920   4.883  1.00  0.87           C  
ATOM    961  NZ  LYS A  59      32.507  -9.005   6.350  1.00  0.87           N  
ATOM    962  H   LYS A  59      36.466  -9.399  -0.178  1.00  0.87           H  
ATOM    963  HA  LYS A  59      33.553 -10.167  -0.018  1.00  0.87           H  
ATOM    964 1HB  LYS A  59      34.742 -10.525   2.116  1.00  0.87           H  
ATOM    965 2HB  LYS A  59      35.279  -8.863   2.118  1.00  0.87           H  
ATOM    966 1HG  LYS A  59      32.967  -8.077   2.340  1.00  0.87           H  
ATOM    967 2HG  LYS A  59      32.390  -9.752   2.291  1.00  0.87           H  
ATOM    968 1HD  LYS A  59      33.808 -10.243   4.305  1.00  0.87           H  
ATOM    969 2HD  LYS A  59      34.276  -8.534   4.362  1.00  0.87           H  
ATOM    970 1HE  LYS A  59      31.891  -7.925   4.637  1.00  0.87           H  
ATOM    971 2HE  LYS A  59      31.463  -9.636   4.627  1.00  0.87           H  
ATOM    972 1HZ  LYS A  59      31.662  -8.798   6.863  1.00  0.87           H  
ATOM    973 2HZ  LYS A  59      32.822  -9.938   6.581  1.00  0.87           H  
ATOM    974 3HZ  LYS A  59      33.226  -8.337   6.598  1.00  0.87           H  
ATOM    975  N   ILE A  60      32.714  -7.927  -0.573  1.00  0.79           N  
ATOM    976  CA  ILE A  60      32.317  -6.596  -1.018  1.00  0.79           C  
ATOM    977  C   ILE A  60      31.119  -6.117  -0.247  1.00  0.79           C  
ATOM    978  O   ILE A  60      30.101  -6.796  -0.192  1.00  0.79           O  
ATOM    979  CB  ILE A  60      31.966  -6.512  -2.513  1.00  0.79           C  
ATOM    980  CG1 ILE A  60      33.099  -6.953  -3.403  1.00  0.79           C  
ATOM    981  CG2 ILE A  60      31.595  -5.116  -2.850  1.00  0.79           C  
ATOM    982  CD1 ILE A  60      32.683  -6.956  -4.866  1.00  0.79           C  
ATOM    983  H   ILE A  60      32.059  -8.707  -0.496  1.00  0.79           H  
ATOM    984  HA  ILE A  60      33.128  -5.903  -0.828  1.00  0.79           H  
ATOM    985  HB  ILE A  60      31.151  -7.091  -2.712  1.00  0.79           H  
ATOM    986 1HG1 ILE A  60      33.944  -6.299  -3.264  1.00  0.79           H  
ATOM    987 2HG1 ILE A  60      33.406  -7.965  -3.136  1.00  0.79           H  
ATOM    988 1HG2 ILE A  60      31.331  -5.050  -3.897  1.00  0.79           H  
ATOM    989 2HG2 ILE A  60      30.753  -4.803  -2.253  1.00  0.79           H  
ATOM    990 3HG2 ILE A  60      32.442  -4.466  -2.645  1.00  0.79           H  
ATOM    991 1HD1 ILE A  60      33.496  -7.262  -5.484  1.00  0.79           H  
ATOM    992 2HD1 ILE A  60      31.852  -7.629  -5.019  1.00  0.79           H  
ATOM    993 3HD1 ILE A  60      32.390  -5.947  -5.152  1.00  0.79           H  
ATOM    994  N   ILE A  61      31.219  -4.942   0.338  1.00  0.72           N  
ATOM    995  CA  ILE A  61      30.075  -4.412   1.047  1.00  0.72           C  
ATOM    996  C   ILE A  61      29.494  -3.267   0.241  1.00  0.72           C  
ATOM    997  O   ILE A  61      30.209  -2.352  -0.169  1.00  0.72           O  
ATOM    998  CB  ILE A  61      30.431  -3.957   2.458  1.00  0.72           C  
ATOM    999  CG1 ILE A  61      30.978  -5.141   3.266  1.00  0.72           C  
ATOM   1000  CG2 ILE A  61      29.189  -3.391   3.116  1.00  0.72           C  
ATOM   1001  CD1 ILE A  61      31.563  -4.736   4.580  1.00  0.72           C  
ATOM   1002  H   ILE A  61      32.090  -4.415   0.266  1.00  0.72           H  
ATOM   1003  HA  ILE A  61      29.310  -5.181   1.132  1.00  0.72           H  
ATOM   1004  HB  ILE A  61      31.202  -3.196   2.420  1.00  0.72           H  
ATOM   1005 1HG1 ILE A  61      30.185  -5.847   3.448  1.00  0.72           H  
ATOM   1006 2HG1 ILE A  61      31.756  -5.637   2.686  1.00  0.72           H  
ATOM   1007 1HG2 ILE A  61      29.422  -3.063   4.124  1.00  0.72           H  
ATOM   1008 2HG2 ILE A  61      28.820  -2.547   2.540  1.00  0.72           H  
ATOM   1009 3HG2 ILE A  61      28.424  -4.164   3.151  1.00  0.72           H  
ATOM   1010 1HD1 ILE A  61      31.938  -5.608   5.103  1.00  0.72           H  
ATOM   1011 2HD1 ILE A  61      32.385  -4.037   4.408  1.00  0.72           H  
ATOM   1012 3HD1 ILE A  61      30.797  -4.254   5.184  1.00  0.72           H  
ATOM   1013  N   ILE A  62      28.209  -3.364  -0.047  1.00  0.67           N  
ATOM   1014  CA  ILE A  62      27.530  -2.370  -0.850  1.00  0.67           C  
ATOM   1015  C   ILE A  62      26.533  -1.665   0.015  1.00  0.67           C  
ATOM   1016  O   ILE A  62      25.650  -2.300   0.591  1.00  0.67           O  
ATOM   1017  CB  ILE A  62      26.738  -3.025  -1.980  1.00  0.67           C  
ATOM   1018  CG1 ILE A  62      27.637  -3.857  -2.804  1.00  0.67           C  
ATOM   1019  CG2 ILE A  62      26.024  -1.966  -2.830  1.00  0.67           C  
ATOM   1020  CD1 ILE A  62      27.773  -5.282  -2.258  1.00  0.67           C  
ATOM   1021  H   ILE A  62      27.681  -4.157   0.306  1.00  0.67           H  
ATOM   1022  HA  ILE A  62      28.244  -1.648  -1.240  1.00  0.67           H  
ATOM   1023  HB  ILE A  62      25.998  -3.691  -1.550  1.00  0.67           H  
ATOM   1024 1HG1 ILE A  62      27.226  -3.899  -3.801  1.00  0.67           H  
ATOM   1025 2HG1 ILE A  62      28.622  -3.406  -2.845  1.00  0.67           H  
ATOM   1026 1HG2 ILE A  62      25.459  -2.464  -3.615  1.00  0.67           H  
ATOM   1027 2HG2 ILE A  62      25.343  -1.391  -2.201  1.00  0.67           H  
ATOM   1028 3HG2 ILE A  62      26.743  -1.292  -3.275  1.00  0.67           H  
ATOM   1029 1HD1 ILE A  62      28.423  -5.873  -2.888  1.00  0.67           H  
ATOM   1030 2HD1 ILE A  62      28.181  -5.264  -1.262  1.00  0.67           H  
ATOM   1031 3HD1 ILE A  62      26.798  -5.728  -2.222  1.00  0.67           H  
ATOM   1032  N   LYS A  63      26.656  -0.361   0.110  1.00  0.65           N  
ATOM   1033  CA  LYS A  63      25.721   0.385   0.909  1.00  0.65           C  
ATOM   1034  C   LYS A  63      24.971   1.302  -0.016  1.00  0.65           C  
ATOM   1035  O   LYS A  63      25.546   1.898  -0.930  1.00  0.65           O  
ATOM   1036  CB  LYS A  63      26.443   1.169   2.000  1.00  0.65           C  
ATOM   1037  CG  LYS A  63      27.187   0.273   2.994  1.00  0.65           C  
ATOM   1038  CD  LYS A  63      27.831   1.065   4.116  1.00  0.65           C  
ATOM   1039  CE  LYS A  63      28.584   0.145   5.067  1.00  0.65           C  
ATOM   1040  NZ  LYS A  63      29.182   0.894   6.214  1.00  0.65           N  
ATOM   1041  H   LYS A  63      27.407   0.117  -0.380  1.00  0.65           H  
ATOM   1042  HA  LYS A  63      25.006  -0.291   1.372  1.00  0.65           H  
ATOM   1043 1HB  LYS A  63      27.168   1.848   1.543  1.00  0.65           H  
ATOM   1044 2HB  LYS A  63      25.724   1.772   2.552  1.00  0.65           H  
ATOM   1045 1HG  LYS A  63      26.487  -0.451   3.418  1.00  0.65           H  
ATOM   1046 2HG  LYS A  63      27.967  -0.271   2.465  1.00  0.65           H  
ATOM   1047 1HD  LYS A  63      28.526   1.795   3.696  1.00  0.65           H  
ATOM   1048 2HD  LYS A  63      27.061   1.599   4.673  1.00  0.65           H  
ATOM   1049 1HE  LYS A  63      27.896  -0.609   5.452  1.00  0.65           H  
ATOM   1050 2HE  LYS A  63      29.383  -0.356   4.516  1.00  0.65           H  
ATOM   1051 1HZ  LYS A  63      29.671   0.251   6.819  1.00  0.65           H  
ATOM   1052 2HZ  LYS A  63      29.830   1.589   5.869  1.00  0.65           H  
ATOM   1053 3HZ  LYS A  63      28.446   1.352   6.734  1.00  0.65           H  
ATOM   1054  N   ALA A  64      23.695   1.473   0.235  1.00  0.64           N  
ATOM   1055  CA  ALA A  64      22.966   2.382  -0.608  1.00  0.64           C  
ATOM   1056  C   ALA A  64      21.917   3.146   0.155  1.00  0.64           C  
ATOM   1057  O   ALA A  64      21.278   2.619   1.070  1.00  0.64           O  
ATOM   1058  CB  ALA A  64      22.316   1.606  -1.734  1.00  0.64           C  
ATOM   1059  H   ALA A  64      23.234   0.935   0.965  1.00  0.64           H  
ATOM   1060  HA  ALA A  64      23.667   3.101  -1.017  1.00  0.64           H  
ATOM   1061 1HB  ALA A  64      21.825   2.322  -2.352  1.00  0.64           H  
ATOM   1062 2HB  ALA A  64      23.079   1.081  -2.309  1.00  0.64           H  
ATOM   1063 3HB  ALA A  64      21.601   0.889  -1.334  1.00  0.64           H  
ATOM   1064  N   THR A  65      21.719   4.394  -0.255  1.00  0.66           N  
ATOM   1065  CA  THR A  65      20.670   5.219   0.316  1.00  0.66           C  
ATOM   1066  C   THR A  65      19.736   5.758  -0.748  1.00  0.66           C  
ATOM   1067  O   THR A  65      20.156   6.314  -1.764  1.00  0.66           O  
ATOM   1068  CB  THR A  65      21.219   6.371   1.187  1.00  0.66           C  
ATOM   1069  OG1 THR A  65      21.953   5.833   2.312  1.00  0.66           O  
ATOM   1070  CG2 THR A  65      20.055   7.226   1.714  1.00  0.66           C  
ATOM   1071  H   THR A  65      22.304   4.754  -1.009  1.00  0.66           H  
ATOM   1072  HA  THR A  65      20.080   4.595   0.972  1.00  0.66           H  
ATOM   1073  HB  THR A  65      21.887   6.992   0.590  1.00  0.66           H  
ATOM   1074  HG1 THR A  65      21.340   5.462   2.944  1.00  0.66           H  
ATOM   1075 1HG2 THR A  65      20.444   8.033   2.330  1.00  0.66           H  
ATOM   1076 2HG2 THR A  65      19.497   7.652   0.884  1.00  0.66           H  
ATOM   1077 3HG2 THR A  65      19.389   6.600   2.313  1.00  0.66           H  
ATOM   1078  N   LEU A  66      18.457   5.572  -0.490  1.00  0.70           N  
ATOM   1079  CA  LEU A  66      17.376   5.987  -1.354  1.00  0.70           C  
ATOM   1080  C   LEU A  66      16.514   7.037  -0.669  1.00  0.70           C  
ATOM   1081  O   LEU A  66      16.043   6.825   0.447  1.00  0.70           O  
ATOM   1082  CB  LEU A  66      16.562   4.749  -1.700  1.00  0.70           C  
ATOM   1083  CG  LEU A  66      15.340   4.908  -2.516  1.00  0.70           C  
ATOM   1084  CD1 LEU A  66      15.686   5.414  -3.914  1.00  0.70           C  
ATOM   1085  CD2 LEU A  66      14.678   3.563  -2.554  1.00  0.70           C  
ATOM   1086  H   LEU A  66      18.219   5.096   0.374  1.00  0.70           H  
ATOM   1087  HA  LEU A  66      17.793   6.415  -2.261  1.00  0.70           H  
ATOM   1088 1HB  LEU A  66      17.197   4.039  -2.208  1.00  0.70           H  
ATOM   1089 2HB  LEU A  66      16.254   4.290  -0.766  1.00  0.70           H  
ATOM   1090  HG  LEU A  66      14.683   5.624  -2.053  1.00  0.70           H  
ATOM   1091 1HD1 LEU A  66      14.776   5.509  -4.499  1.00  0.70           H  
ATOM   1092 2HD1 LEU A  66      16.170   6.385  -3.842  1.00  0.70           H  
ATOM   1093 3HD1 LEU A  66      16.353   4.717  -4.400  1.00  0.70           H  
ATOM   1094 1HD2 LEU A  66      13.794   3.607  -3.116  1.00  0.70           H  
ATOM   1095 2HD2 LEU A  66      15.350   2.851  -3.008  1.00  0.70           H  
ATOM   1096 3HD2 LEU A  66      14.439   3.251  -1.540  1.00  0.70           H  
ATOM   1097  N   GLU A  67      16.325   8.177  -1.318  1.00  0.76           N  
ATOM   1098  CA  GLU A  67      15.519   9.246  -0.734  1.00  0.76           C  
ATOM   1099  C   GLU A  67      14.317   9.513  -1.625  1.00  0.76           C  
ATOM   1100  O   GLU A  67      14.480   9.934  -2.773  1.00  0.76           O  
ATOM   1101  CB  GLU A  67      16.358  10.515  -0.579  1.00  0.76           C  
ATOM   1102  CG  GLU A  67      17.586  10.357   0.326  1.00  0.76           C  
ATOM   1103  CD  GLU A  67      18.399  11.622   0.469  1.00  0.76           C  
ATOM   1104  OE1 GLU A  67      18.031  12.614  -0.113  1.00  0.76           O  
ATOM   1105  OE2 GLU A  67      19.396  11.592   1.155  1.00  0.76           O  
ATOM   1106  H   GLU A  67      16.760   8.302  -2.232  1.00  0.76           H  
ATOM   1107  HA  GLU A  67      15.155   8.935   0.244  1.00  0.76           H  
ATOM   1108 1HB  GLU A  67      16.704  10.843  -1.561  1.00  0.76           H  
ATOM   1109 2HB  GLU A  67      15.736  11.310  -0.166  1.00  0.76           H  
ATOM   1110 1HG  GLU A  67      17.269  10.034   1.300  1.00  0.76           H  
ATOM   1111 2HG  GLU A  67      18.221   9.576  -0.091  1.00  0.76           H  
ATOM   1112  N   ILE A  68      13.116   9.236  -1.105  1.00  0.84           N  
ATOM   1113  CA  ILE A  68      11.881   9.345  -1.880  1.00  0.84           C  
ATOM   1114  C   ILE A  68      10.935  10.432  -1.406  1.00  0.84           C  
ATOM   1115  O   ILE A  68      10.529  10.502  -0.238  1.00  0.84           O  
ATOM   1116  CB  ILE A  68      11.134   8.013  -1.872  1.00  0.84           C  
ATOM   1117  CG1 ILE A  68      12.001   6.977  -2.479  1.00  0.84           C  
ATOM   1118  CG2 ILE A  68       9.840   8.126  -2.675  1.00  0.84           C  
ATOM   1119  CD1 ILE A  68      11.525   5.682  -2.255  1.00  0.84           C  
ATOM   1120  H   ILE A  68      13.061   8.914  -0.141  1.00  0.84           H  
ATOM   1121  HA  ILE A  68      12.148   9.570  -2.909  1.00  0.84           H  
ATOM   1122  HB  ILE A  68      10.913   7.717  -0.844  1.00  0.84           H  
ATOM   1123 1HG1 ILE A  68      12.033   7.122  -3.521  1.00  0.84           H  
ATOM   1124 2HG1 ILE A  68      12.995   7.063  -2.082  1.00  0.84           H  
ATOM   1125 1HG2 ILE A  68       9.325   7.170  -2.673  1.00  0.84           H  
ATOM   1126 2HG2 ILE A  68       9.197   8.879  -2.230  1.00  0.84           H  
ATOM   1127 3HG2 ILE A  68      10.073   8.416  -3.706  1.00  0.84           H  
ATOM   1128 1HD1 ILE A  68      12.162   4.973  -2.711  1.00  0.84           H  
ATOM   1129 2HD1 ILE A  68      11.514   5.537  -1.204  1.00  0.84           H  
ATOM   1130 3HD1 ILE A  68      10.537   5.584  -2.655  1.00  0.84           H  
ATOM   1131  N   ASP A  69      10.600  11.299  -2.338  1.00  0.92           N  
ATOM   1132  CA  ASP A  69       9.726  12.418  -2.102  1.00  0.92           C  
ATOM   1133  C   ASP A  69       8.264  12.022  -2.116  1.00  0.92           C  
ATOM   1134  O   ASP A  69       7.871  11.028  -2.725  1.00  0.92           O  
ATOM   1135  CB  ASP A  69       9.935  13.497  -3.139  1.00  0.92           C  
ATOM   1136  CG  ASP A  69       9.415  14.800  -2.654  1.00  0.92           C  
ATOM   1137  OD1 ASP A  69      10.105  15.451  -1.879  1.00  0.92           O  
ATOM   1138  OD2 ASP A  69       8.301  15.120  -2.979  1.00  0.92           O  
ATOM   1139  H   ASP A  69      10.963  11.162  -3.279  1.00  0.92           H  
ATOM   1140  HA  ASP A  69       9.957  12.827  -1.119  1.00  0.92           H  
ATOM   1141 1HB  ASP A  69      10.998  13.583  -3.374  1.00  0.92           H  
ATOM   1142 2HB  ASP A  69       9.418  13.220  -4.060  1.00  0.92           H  
ATOM   1143  N   LEU A  70       7.439  12.856  -1.507  1.00  0.98           N  
ATOM   1144  CA  LEU A  70       5.998  12.670  -1.498  1.00  0.98           C  
ATOM   1145  C   LEU A  70       5.410  12.739  -2.912  1.00  0.98           C  
ATOM   1146  O   LEU A  70       4.371  12.139  -3.188  1.00  0.98           O  
ATOM   1147  CB  LEU A  70       5.372  13.716  -0.589  1.00  0.98           C  
ATOM   1148  CG  LEU A  70       5.716  13.521   0.874  1.00  0.98           C  
ATOM   1149  CD1 LEU A  70       5.184  14.676   1.699  1.00  0.98           C  
ATOM   1150  CD2 LEU A  70       5.132  12.209   1.318  1.00  0.98           C  
ATOM   1151  H   LEU A  70       7.824  13.669  -1.041  1.00  0.98           H  
ATOM   1152  HA  LEU A  70       5.785  11.683  -1.090  1.00  0.98           H  
ATOM   1153 1HB  LEU A  70       5.726  14.702  -0.898  1.00  0.98           H  
ATOM   1154 2HB  LEU A  70       4.290  13.680  -0.698  1.00  0.98           H  
ATOM   1155  HG  LEU A  70       6.803  13.494   0.998  1.00  0.98           H  
ATOM   1156 1HD1 LEU A  70       5.445  14.521   2.748  1.00  0.98           H  
ATOM   1157 2HD1 LEU A  70       5.631  15.607   1.349  1.00  0.98           H  
ATOM   1158 3HD1 LEU A  70       4.102  14.730   1.596  1.00  0.98           H  
ATOM   1159 1HD2 LEU A  70       5.378  12.050   2.357  1.00  0.98           H  
ATOM   1160 2HD2 LEU A  70       4.049  12.231   1.199  1.00  0.98           H  
ATOM   1161 3HD2 LEU A  70       5.548  11.400   0.717  1.00  0.98           H  
ATOM   1162  N   GLU A  71       6.104  13.433  -3.821  1.00  1.00           N  
ATOM   1163  CA  GLU A  71       5.665  13.536  -5.209  1.00  1.00           C  
ATOM   1164  C   GLU A  71       6.109  12.330  -6.062  1.00  1.00           C  
ATOM   1165  O   GLU A  71       5.878  12.305  -7.272  1.00  1.00           O  
ATOM   1166  CB  GLU A  71       6.150  14.844  -5.851  1.00  1.00           C  
ATOM   1167  CG  GLU A  71       5.512  16.115  -5.253  1.00  1.00           C  
ATOM   1168  CD  GLU A  71       5.922  17.413  -5.948  1.00  1.00           C  
ATOM   1169  OE1 GLU A  71       6.696  17.362  -6.875  1.00  1.00           O  
ATOM   1170  OE2 GLU A  71       5.438  18.451  -5.551  1.00  1.00           O  
ATOM   1171  H   GLU A  71       6.951  13.936  -3.530  1.00  1.00           H  
ATOM   1172  HA  GLU A  71       4.576  13.557  -5.214  1.00  1.00           H  
ATOM   1173 1HB  GLU A  71       7.233  14.925  -5.725  1.00  1.00           H  
ATOM   1174 2HB  GLU A  71       5.942  14.827  -6.919  1.00  1.00           H  
ATOM   1175 1HG  GLU A  71       4.428  16.017  -5.301  1.00  1.00           H  
ATOM   1176 2HG  GLU A  71       5.796  16.172  -4.200  1.00  1.00           H  
ATOM   1177  N   GLY A  72       6.775  11.341  -5.450  1.00  0.98           N  
ATOM   1178  CA  GLY A  72       7.215  10.136  -6.153  1.00  0.98           C  
ATOM   1179  C   GLY A  72       8.638  10.184  -6.706  1.00  0.98           C  
ATOM   1180  O   GLY A  72       9.149   9.178  -7.193  1.00  0.98           O  
ATOM   1181  H   GLY A  72       6.968  11.393  -4.450  1.00  0.98           H  
ATOM   1182 1HA  GLY A  72       7.135   9.294  -5.465  1.00  0.98           H  
ATOM   1183 2HA  GLY A  72       6.522   9.930  -6.967  1.00  0.98           H  
ATOM   1184  N   HIS A  73       9.281  11.333  -6.631  1.00  0.93           N  
ATOM   1185  CA  HIS A  73      10.643  11.470  -7.144  1.00  0.93           C  
ATOM   1186  C   HIS A  73      11.651  10.843  -6.211  1.00  0.93           C  
ATOM   1187  O   HIS A  73      11.456  10.826  -4.993  1.00  0.93           O  
ATOM   1188  CB  HIS A  73      10.940  12.934  -7.404  1.00  0.93           C  
ATOM   1189  CG  HIS A  73      10.225  13.389  -8.601  1.00  0.93           C  
ATOM   1190  ND1 HIS A  73      10.816  13.375  -9.840  1.00  0.93           N  
ATOM   1191  CD2 HIS A  73       8.945  13.794  -8.789  1.00  0.93           C  
ATOM   1192  CE1 HIS A  73       9.951  13.770 -10.750  1.00  0.93           C  
ATOM   1193  NE2 HIS A  73       8.787  14.018 -10.145  1.00  0.93           N  
ATOM   1194  H   HIS A  73       8.810  12.126  -6.220  1.00  0.93           H  
ATOM   1195  HA  HIS A  73      10.729  10.949  -8.096  1.00  0.93           H  
ATOM   1196 1HB  HIS A  73      10.637  13.540  -6.549  1.00  0.93           H  
ATOM   1197 2HB  HIS A  73      12.012  13.070  -7.563  1.00  0.93           H  
ATOM   1198  HD1 HIS A  73      11.782  13.066 -10.021  1.00  0.93           H  
ATOM   1199  HD2 HIS A  73       8.102  13.928  -8.107  1.00  0.93           H  
ATOM   1200  HE1 HIS A  73      10.247  13.826 -11.797  1.00  0.93           H  
ATOM   1201  N   ALA A  74      12.748  10.315  -6.759  1.00  0.86           N  
ATOM   1202  CA  ALA A  74      13.696   9.663  -5.860  1.00  0.86           C  
ATOM   1203  C   ALA A  74      15.155   9.716  -6.289  1.00  0.86           C  
ATOM   1204  O   ALA A  74      15.482   9.464  -7.440  1.00  0.86           O  
ATOM   1205  CB  ALA A  74      13.289   8.212  -5.728  1.00  0.86           C  
ATOM   1206  H   ALA A  74      12.906  10.358  -7.773  1.00  0.86           H  
ATOM   1207  HA  ALA A  74      13.619  10.161  -4.904  1.00  0.86           H  
ATOM   1208 1HB  ALA A  74      13.945   7.718  -5.015  1.00  0.86           H  
ATOM   1209 2HB  ALA A  74      12.264   8.174  -5.389  1.00  0.86           H  
ATOM   1210 3HB  ALA A  74      13.361   7.735  -6.692  1.00  0.86           H  
ATOM   1211  N   THR A  75      16.038   9.914  -5.313  1.00  0.79           N  
ATOM   1212  CA  THR A  75      17.497   9.963  -5.514  1.00  0.79           C  
ATOM   1213  C   THR A  75      18.188   8.763  -4.868  1.00  0.79           C  
ATOM   1214  O   THR A  75      17.812   8.344  -3.772  1.00  0.79           O  
ATOM   1215  CB  THR A  75      18.089  11.286  -4.985  1.00  0.79           C  
ATOM   1216  OG1 THR A  75      17.531  12.403  -5.731  1.00  0.79           O  
ATOM   1217  CG2 THR A  75      19.618  11.298  -5.090  1.00  0.79           C  
ATOM   1218  H   THR A  75      15.661  10.069  -4.375  1.00  0.79           H  
ATOM   1219  HA  THR A  75      17.700   9.922  -6.587  1.00  0.79           H  
ATOM   1220  HB  THR A  75      17.814  11.401  -3.935  1.00  0.79           H  
ATOM   1221  HG1 THR A  75      17.666  12.275  -6.716  1.00  0.79           H  
ATOM   1222 1HG2 THR A  75      19.998  12.240  -4.703  1.00  0.79           H  
ATOM   1223 2HG2 THR A  75      20.038  10.480  -4.509  1.00  0.79           H  
ATOM   1224 3HG2 THR A  75      19.909  11.190  -6.124  1.00  0.79           H  
ATOM   1225  N   PHE A  76      19.159   8.164  -5.570  1.00  0.74           N  
ATOM   1226  CA  PHE A  76      19.825   6.963  -5.058  1.00  0.74           C  
ATOM   1227  C   PHE A  76      21.354   7.062  -5.063  1.00  0.74           C  
ATOM   1228  O   PHE A  76      21.979   7.283  -6.103  1.00  0.74           O  
ATOM   1229  CB  PHE A  76      19.357   5.783  -5.891  1.00  0.74           C  
ATOM   1230  CG  PHE A  76      19.788   4.433  -5.479  1.00  0.74           C  
ATOM   1231  CD1 PHE A  76      19.368   3.929  -4.282  1.00  0.74           C  
ATOM   1232  CD2 PHE A  76      20.537   3.628  -6.320  1.00  0.74           C  
ATOM   1233  CE1 PHE A  76      19.682   2.656  -3.897  1.00  0.74           C  
ATOM   1234  CE2 PHE A  76      20.865   2.343  -5.945  1.00  0.74           C  
ATOM   1235  CZ  PHE A  76      20.438   1.855  -4.727  1.00  0.74           C  
ATOM   1236  H   PHE A  76      19.456   8.559  -6.464  1.00  0.74           H  
ATOM   1237  HA  PHE A  76      19.503   6.807  -4.034  1.00  0.74           H  
ATOM   1238 1HB  PHE A  76      18.271   5.788  -5.914  1.00  0.74           H  
ATOM   1239 2HB  PHE A  76      19.696   5.935  -6.910  1.00  0.74           H  
ATOM   1240  HD1 PHE A  76      18.777   4.565  -3.644  1.00  0.74           H  
ATOM   1241  HD2 PHE A  76      20.858   4.018  -7.289  1.00  0.74           H  
ATOM   1242  HE1 PHE A  76      19.334   2.278  -2.935  1.00  0.74           H  
ATOM   1243  HE2 PHE A  76      21.452   1.711  -6.610  1.00  0.74           H  
ATOM   1244  HZ  PHE A  76      20.688   0.836  -4.427  1.00  0.74           H  
ATOM   1245  N   LYS A  77      21.959   6.922  -3.882  1.00  0.71           N  
ATOM   1246  CA  LYS A  77      23.412   7.035  -3.752  1.00  0.71           C  
ATOM   1247  C   LYS A  77      24.013   5.699  -3.338  1.00  0.71           C  
ATOM   1248  O   LYS A  77      23.480   5.020  -2.459  1.00  0.71           O  
ATOM   1249  CB  LYS A  77      23.745   8.127  -2.745  1.00  0.71           C  
ATOM   1250  CG  LYS A  77      23.232   9.506  -3.198  1.00  0.71           C  
ATOM   1251  CD  LYS A  77      23.656  10.621  -2.274  1.00  0.71           C  
ATOM   1252  CE  LYS A  77      23.135  11.961  -2.778  1.00  0.71           C  
ATOM   1253  NZ  LYS A  77      23.571  13.088  -1.916  1.00  0.71           N  
ATOM   1254  H   LYS A  77      21.388   6.737  -3.060  1.00  0.71           H  
ATOM   1255  HA  LYS A  77      23.838   7.305  -4.715  1.00  0.71           H  
ATOM   1256 1HB  LYS A  77      23.302   7.889  -1.776  1.00  0.71           H  
ATOM   1257 2HB  LYS A  77      24.827   8.190  -2.617  1.00  0.71           H  
ATOM   1258 1HG  LYS A  77      23.583   9.718  -4.203  1.00  0.71           H  
ATOM   1259 2HG  LYS A  77      22.144   9.483  -3.223  1.00  0.71           H  
ATOM   1260 1HD  LYS A  77      23.272  10.438  -1.270  1.00  0.71           H  
ATOM   1261 2HD  LYS A  77      24.746  10.663  -2.234  1.00  0.71           H  
ATOM   1262 1HE  LYS A  77      23.502  12.127  -3.790  1.00  0.71           H  
ATOM   1263 2HE  LYS A  77      22.046  11.934  -2.799  1.00  0.71           H  
ATOM   1264 1HZ  LYS A  77      23.207  13.952  -2.288  1.00  0.71           H  
ATOM   1265 2HZ  LYS A  77      23.224  12.948  -0.979  1.00  0.71           H  
ATOM   1266 3HZ  LYS A  77      24.584  13.131  -1.901  1.00  0.71           H  
ATOM   1267  N   VAL A  78      25.132   5.321  -3.968  1.00  0.69           N  
ATOM   1268  CA  VAL A  78      25.750   4.025  -3.683  1.00  0.69           C  
ATOM   1269  C   VAL A  78      27.249   4.054  -3.381  1.00  0.69           C  
ATOM   1270  O   VAL A  78      28.046   4.657  -4.112  1.00  0.69           O  
ATOM   1271  CB  VAL A  78      25.535   3.093  -4.882  1.00  0.69           C  
ATOM   1272  CG1 VAL A  78      26.173   1.728  -4.617  1.00  0.69           C  
ATOM   1273  CG2 VAL A  78      24.070   2.985  -5.176  1.00  0.69           C  
ATOM   1274  H   VAL A  78      25.552   5.918  -4.682  1.00  0.69           H  
ATOM   1275  HA  VAL A  78      25.246   3.596  -2.820  1.00  0.69           H  
ATOM   1276  HB  VAL A  78      26.025   3.509  -5.738  1.00  0.69           H  
ATOM   1277 1HG1 VAL A  78      26.031   1.091  -5.484  1.00  0.69           H  
ATOM   1278 2HG1 VAL A  78      27.232   1.849  -4.442  1.00  0.69           H  
ATOM   1279 3HG1 VAL A  78      25.707   1.270  -3.741  1.00  0.69           H  
ATOM   1280 1HG2 VAL A  78      23.939   2.348  -6.040  1.00  0.69           H  
ATOM   1281 2HG2 VAL A  78      23.558   2.563  -4.316  1.00  0.69           H  
ATOM   1282 3HG2 VAL A  78      23.654   3.959  -5.401  1.00  0.69           H  
ATOM   1283  N   GLU A  79      27.636   3.360  -2.311  1.00  0.68           N  
ATOM   1284  CA  GLU A  79      29.045   3.221  -1.963  1.00  0.68           C  
ATOM   1285  C   GLU A  79      29.437   1.750  -1.901  1.00  0.68           C  
ATOM   1286  O   GLU A  79      28.745   0.928  -1.296  1.00  0.68           O  
ATOM   1287  CB  GLU A  79      29.366   3.901  -0.631  1.00  0.68           C  
ATOM   1288  CG  GLU A  79      29.257   5.429  -0.632  1.00  0.68           C  
ATOM   1289  CD  GLU A  79      29.652   6.052   0.703  1.00  0.68           C  
ATOM   1290  OE1 GLU A  79      29.567   5.379   1.695  1.00  0.68           O  
ATOM   1291  OE2 GLU A  79      30.115   7.189   0.710  1.00  0.68           O  
ATOM   1292  H   GLU A  79      26.927   2.888  -1.749  1.00  0.68           H  
ATOM   1293  HA  GLU A  79      29.649   3.692  -2.739  1.00  0.68           H  
ATOM   1294 1HB  GLU A  79      28.705   3.512   0.144  1.00  0.68           H  
ATOM   1295 2HB  GLU A  79      30.386   3.651  -0.349  1.00  0.68           H  
ATOM   1296 1HG  GLU A  79      29.917   5.810  -1.406  1.00  0.68           H  
ATOM   1297 2HG  GLU A  79      28.238   5.718  -0.884  1.00  0.68           H  
ATOM   1298  N   ILE A  80      30.558   1.412  -2.525  1.00  0.70           N  
ATOM   1299  CA  ILE A  80      31.024   0.032  -2.527  1.00  0.70           C  
ATOM   1300  C   ILE A  80      32.420  -0.087  -1.944  1.00  0.70           C  
ATOM   1301  O   ILE A  80      33.338   0.641  -2.327  1.00  0.70           O  
ATOM   1302  CB  ILE A  80      30.941  -0.600  -3.937  1.00  0.70           C  
ATOM   1303  CG1 ILE A  80      29.489  -0.609  -4.409  1.00  0.70           C  
ATOM   1304  CG2 ILE A  80      31.475  -1.985  -3.902  1.00  0.70           C  
ATOM   1305  CD1 ILE A  80      29.295  -1.046  -5.822  1.00  0.70           C  
ATOM   1306  H   ILE A  80      31.097   2.133  -3.004  1.00  0.70           H  
ATOM   1307  HA  ILE A  80      30.366  -0.550  -1.889  1.00  0.70           H  
ATOM   1308  HB  ILE A  80      31.506  -0.019  -4.631  1.00  0.70           H  
ATOM   1309 1HG1 ILE A  80      28.939  -1.265  -3.766  1.00  0.70           H  
ATOM   1310 2HG1 ILE A  80      29.084   0.387  -4.316  1.00  0.70           H  
ATOM   1311 1HG2 ILE A  80      31.414  -2.439  -4.890  1.00  0.70           H  
ATOM   1312 2HG2 ILE A  80      32.513  -1.977  -3.576  1.00  0.70           H  
ATOM   1313 3HG2 ILE A  80      30.875  -2.543  -3.200  1.00  0.70           H  
ATOM   1314 1HD1 ILE A  80      28.230  -1.026  -6.067  1.00  0.70           H  
ATOM   1315 2HD1 ILE A  80      29.836  -0.374  -6.491  1.00  0.70           H  
ATOM   1316 3HD1 ILE A  80      29.673  -2.052  -5.936  1.00  0.70           H  
ATOM   1317  N   PHE A  81      32.564  -0.992  -0.983  1.00  0.73           N  
ATOM   1318  CA  PHE A  81      33.824  -1.213  -0.298  1.00  0.73           C  
ATOM   1319  C   PHE A  81      34.332  -2.609  -0.615  1.00  0.73           C  
ATOM   1320  O   PHE A  81      33.691  -3.602  -0.261  1.00  0.73           O  
ATOM   1321  CB  PHE A  81      33.590  -1.073   1.193  1.00  0.73           C  
ATOM   1322  CG  PHE A  81      33.052   0.265   1.547  1.00  0.73           C  
ATOM   1323  CD1 PHE A  81      31.673   0.492   1.464  1.00  0.73           C  
ATOM   1324  CD2 PHE A  81      33.874   1.293   1.953  1.00  0.73           C  
ATOM   1325  CE1 PHE A  81      31.142   1.714   1.776  1.00  0.73           C  
ATOM   1326  CE2 PHE A  81      33.337   2.522   2.276  1.00  0.73           C  
ATOM   1327  CZ  PHE A  81      31.968   2.733   2.184  1.00  0.73           C  
ATOM   1328  H   PHE A  81      31.753  -1.541  -0.708  1.00  0.73           H  
ATOM   1329  HA  PHE A  81      34.550  -0.477  -0.632  1.00  0.73           H  
ATOM   1330 1HB  PHE A  81      32.883  -1.825   1.521  1.00  0.73           H  
ATOM   1331 2HB  PHE A  81      34.518  -1.230   1.731  1.00  0.73           H  
ATOM   1332  HD1 PHE A  81      31.016  -0.320   1.138  1.00  0.73           H  
ATOM   1333  HD2 PHE A  81      34.951   1.126   2.020  1.00  0.73           H  
ATOM   1334  HE1 PHE A  81      30.064   1.879   1.699  1.00  0.73           H  
ATOM   1335  HE2 PHE A  81      33.987   3.326   2.602  1.00  0.73           H  
ATOM   1336  HZ  PHE A  81      31.540   3.707   2.433  1.00  0.73           H  
ATOM   1337  N   GLU A  82      35.459  -2.701  -1.311  1.00  0.79           N  
ATOM   1338  CA  GLU A  82      35.937  -4.010  -1.746  1.00  0.79           C  
ATOM   1339  C   GLU A  82      37.154  -4.447  -0.946  1.00  0.79           C  
ATOM   1340  O   GLU A  82      38.207  -3.808  -1.007  1.00  0.79           O  
ATOM   1341  CB  GLU A  82      36.298  -3.985  -3.233  1.00  0.79           C  
ATOM   1342  CG  GLU A  82      35.154  -3.613  -4.172  1.00  0.79           C  
ATOM   1343  CD  GLU A  82      35.535  -3.700  -5.619  1.00  0.79           C  
ATOM   1344  OE1 GLU A  82      36.618  -4.175  -5.892  1.00  0.79           O  
ATOM   1345  OE2 GLU A  82      34.761  -3.295  -6.454  1.00  0.79           O  
ATOM   1346  H   GLU A  82      35.970  -1.849  -1.542  1.00  0.79           H  
ATOM   1347  HA  GLU A  82      35.151  -4.748  -1.589  1.00  0.79           H  
ATOM   1348 1HB  GLU A  82      37.107  -3.276  -3.395  1.00  0.79           H  
ATOM   1349 2HB  GLU A  82      36.659  -4.966  -3.527  1.00  0.79           H  
ATOM   1350 1HG  GLU A  82      34.315  -4.249  -4.001  1.00  0.79           H  
ATOM   1351 2HG  GLU A  82      34.848  -2.602  -3.938  1.00  0.79           H  
ATOM   1352  N   GLU A  83      37.003  -5.522  -0.177  1.00  0.85           N  
ATOM   1353  CA  GLU A  83      38.082  -6.023   0.661  1.00  0.85           C  
ATOM   1354  C   GLU A  83      38.806  -7.150  -0.053  1.00  0.85           C  
ATOM   1355  O   GLU A  83      38.249  -8.216  -0.357  1.00  0.85           O  
ATOM   1356  CB  GLU A  83      37.558  -6.495   2.022  1.00  0.85           C  
ATOM   1357  CG  GLU A  83      38.638  -6.974   3.008  1.00  0.85           C  
ATOM   1358  CD  GLU A  83      38.070  -7.395   4.364  1.00  0.85           C  
ATOM   1359  OE1 GLU A  83      36.889  -7.234   4.571  1.00  0.85           O  
ATOM   1360  OE2 GLU A  83      38.820  -7.879   5.182  1.00  0.85           O  
ATOM   1361  H   GLU A  83      36.118  -6.016  -0.177  1.00  0.85           H  
ATOM   1362  HA  GLU A  83      38.801  -5.224   0.829  1.00  0.85           H  
ATOM   1363 1HB  GLU A  83      36.985  -5.700   2.492  1.00  0.85           H  
ATOM   1364 2HB  GLU A  83      36.883  -7.318   1.860  1.00  0.85           H  
ATOM   1365 1HG  GLU A  83      39.162  -7.821   2.567  1.00  0.85           H  
ATOM   1366 2HG  GLU A  83      39.367  -6.172   3.151  1.00  0.85           H  
ATOM   1367  N   THR A  84      40.066  -6.896  -0.324  1.00  0.90           N  
ATOM   1368  CA  THR A  84      40.916  -7.802  -1.055  1.00  0.90           C  
ATOM   1369  C   THR A  84      41.349  -8.911  -0.102  1.00  0.90           C  
ATOM   1370  O   THR A  84      41.259  -8.722   1.109  1.00  0.90           O  
ATOM   1371  CB  THR A  84      42.099  -6.965  -1.576  1.00  0.90           C  
ATOM   1372  OG1 THR A  84      42.794  -6.431  -0.460  1.00  0.90           O  
ATOM   1373  CG2 THR A  84      41.566  -5.814  -2.431  1.00  0.90           C  
ATOM   1374  H   THR A  84      40.459  -6.000  -0.018  1.00  0.90           H  
ATOM   1375  HA  THR A  84      40.354  -8.225  -1.886  1.00  0.90           H  
ATOM   1376  HB  THR A  84      42.779  -7.546  -2.158  1.00  0.90           H  
ATOM   1377  HG1 THR A  84      42.253  -5.679  -0.105  1.00  0.90           H  
ATOM   1378 1HG2 THR A  84      42.398  -5.200  -2.776  1.00  0.90           H  
ATOM   1379 2HG2 THR A  84      41.028  -6.215  -3.287  1.00  0.90           H  
ATOM   1380 3HG2 THR A  84      40.887  -5.198  -1.832  1.00  0.90           H  
ATOM   1381  N   PRO A  85      41.876 -10.052  -0.578  1.00  0.93           N  
ATOM   1382  CA  PRO A  85      42.367 -11.149   0.244  1.00  0.93           C  
ATOM   1383  C   PRO A  85      43.523 -10.731   1.155  1.00  0.93           C  
ATOM   1384  O   PRO A  85      43.803 -11.393   2.154  1.00  0.93           O  
ATOM   1385  CB  PRO A  85      42.788 -12.194  -0.800  1.00  0.93           C  
ATOM   1386  CG  PRO A  85      42.990 -11.417  -2.080  1.00  0.93           C  
ATOM   1387  CD  PRO A  85      41.940 -10.331  -2.033  1.00  0.93           C  
ATOM   1388  HA  PRO A  85      41.529 -11.534   0.845  1.00  0.93           H  
ATOM   1389 1HB  PRO A  85      43.701 -12.707  -0.466  1.00  0.93           H  
ATOM   1390 2HB  PRO A  85      42.001 -12.961  -0.893  1.00  0.93           H  
ATOM   1391 1HG  PRO A  85      44.015 -11.019  -2.121  1.00  0.93           H  
ATOM   1392 2HG  PRO A  85      42.870 -12.084  -2.947  1.00  0.93           H  
ATOM   1393 1HD  PRO A  85      42.276  -9.518  -2.631  1.00  0.93           H  
ATOM   1394 2HD  PRO A  85      40.971 -10.713  -2.384  1.00  0.93           H  
ATOM   1395  N   GLU A  86      44.189  -9.626   0.817  1.00  0.93           N  
ATOM   1396  CA  GLU A  86      45.297  -9.107   1.607  1.00  0.93           C  
ATOM   1397  C   GLU A  86      44.823  -8.180   2.743  1.00  0.93           C  
ATOM   1398  O   GLU A  86      45.632  -7.702   3.539  1.00  0.93           O  
ATOM   1399  CB  GLU A  86      46.278  -8.366   0.696  1.00  0.93           C  
ATOM   1400  CG  GLU A  86      46.968  -9.270  -0.328  1.00  0.93           C  
ATOM   1401  CD  GLU A  86      47.936  -8.540  -1.231  1.00  0.93           C  
ATOM   1402  OE1 GLU A  86      48.084  -7.351  -1.084  1.00  0.93           O  
ATOM   1403  OE2 GLU A  86      48.526  -9.180  -2.071  1.00  0.93           O  
ATOM   1404  H   GLU A  86      43.926  -9.121  -0.015  1.00  0.93           H  
ATOM   1405  HA  GLU A  86      45.817  -9.951   2.059  1.00  0.93           H  
ATOM   1406 1HB  GLU A  86      45.743  -7.583   0.152  1.00  0.93           H  
ATOM   1407 2HB  GLU A  86      47.045  -7.884   1.300  1.00  0.93           H  
ATOM   1408 1HG  GLU A  86      47.506 -10.053   0.205  1.00  0.93           H  
ATOM   1409 2HG  GLU A  86      46.201  -9.749  -0.938  1.00  0.93           H  
ATOM   1410  N   GLY A  87      43.513  -7.907   2.801  1.00  0.91           N  
ATOM   1411  CA  GLY A  87      42.904  -7.048   3.822  1.00  0.91           C  
ATOM   1412  C   GLY A  87      42.756  -5.570   3.429  1.00  0.91           C  
ATOM   1413  O   GLY A  87      42.107  -4.797   4.138  1.00  0.91           O  
ATOM   1414  H   GLY A  87      42.879  -8.327   2.123  1.00  0.91           H  
ATOM   1415 1HA  GLY A  87      41.914  -7.447   4.056  1.00  0.91           H  
ATOM   1416 2HA  GLY A  87      43.486  -7.120   4.738  1.00  0.91           H  
ATOM   1417  N   GLU A  88      43.365  -5.156   2.326  1.00  0.86           N  
ATOM   1418  CA  GLU A  88      43.239  -3.765   1.891  1.00  0.86           C  
ATOM   1419  C   GLU A  88      41.827  -3.526   1.362  1.00  0.86           C  
ATOM   1420  O   GLU A  88      41.298  -4.375   0.635  1.00  0.86           O  
ATOM   1421  CB  GLU A  88      44.287  -3.416   0.829  1.00  0.86           C  
ATOM   1422  CG  GLU A  88      44.304  -1.938   0.425  1.00  0.86           C  
ATOM   1423  CD  GLU A  88      45.428  -1.568  -0.534  1.00  0.86           C  
ATOM   1424  OE1 GLU A  88      46.237  -2.400  -0.832  1.00  0.86           O  
ATOM   1425  OE2 GLU A  88      45.445  -0.434  -0.996  1.00  0.86           O  
ATOM   1426  H   GLU A  88      43.906  -5.816   1.781  1.00  0.86           H  
ATOM   1427  HA  GLU A  88      43.394  -3.114   2.753  1.00  0.86           H  
ATOM   1428 1HB  GLU A  88      45.279  -3.682   1.195  1.00  0.86           H  
ATOM   1429 2HB  GLU A  88      44.102  -4.007  -0.069  1.00  0.86           H  
ATOM   1430 1HG  GLU A  88      43.353  -1.694  -0.051  1.00  0.86           H  
ATOM   1431 2HG  GLU A  88      44.390  -1.332   1.326  1.00  0.86           H  
ATOM   1432  N   ILE A  89      41.225  -2.382   1.716  1.00  0.82           N  
ATOM   1433  CA  ILE A  89      39.881  -2.054   1.236  1.00  0.82           C  
ATOM   1434  C   ILE A  89      39.850  -0.870   0.278  1.00  0.82           C  
ATOM   1435  O   ILE A  89      40.375   0.205   0.582  1.00  0.82           O  
ATOM   1436  CB  ILE A  89      38.912  -1.779   2.404  1.00  0.82           C  
ATOM   1437  CG1 ILE A  89      38.796  -3.032   3.262  1.00  0.82           C  
ATOM   1438  CG2 ILE A  89      37.523  -1.379   1.860  1.00  0.82           C  
ATOM   1439  CD1 ILE A  89      38.057  -2.835   4.544  1.00  0.82           C  
ATOM   1440  H   ILE A  89      41.709  -1.735   2.322  1.00  0.82           H  
ATOM   1441  HA  ILE A  89      39.507  -2.915   0.707  1.00  0.82           H  
ATOM   1442  HB  ILE A  89      39.306  -0.980   3.027  1.00  0.82           H  
ATOM   1443 1HG1 ILE A  89      38.284  -3.781   2.692  1.00  0.82           H  
ATOM   1444 2HG1 ILE A  89      39.794  -3.400   3.501  1.00  0.82           H  
ATOM   1445 1HG2 ILE A  89      36.848  -1.195   2.692  1.00  0.82           H  
ATOM   1446 2HG2 ILE A  89      37.603  -0.476   1.258  1.00  0.82           H  
ATOM   1447 3HG2 ILE A  89      37.127  -2.189   1.243  1.00  0.82           H  
ATOM   1448 1HD1 ILE A  89      38.018  -3.786   5.084  1.00  0.82           H  
ATOM   1449 2HD1 ILE A  89      38.572  -2.091   5.153  1.00  0.82           H  
ATOM   1450 3HD1 ILE A  89      37.045  -2.496   4.331  1.00  0.82           H  
ATOM   1451  N   LYS A  90      39.232  -1.077  -0.882  1.00  0.79           N  
ATOM   1452  CA  LYS A  90      39.102  -0.025  -1.882  1.00  0.79           C  
ATOM   1453  C   LYS A  90      37.696   0.557  -1.815  1.00  0.79           C  
ATOM   1454  O   LYS A  90      36.740  -0.174  -1.567  1.00  0.79           O  
ATOM   1455  CB  LYS A  90      39.383  -0.596  -3.269  1.00  0.79           C  
ATOM   1456  CG  LYS A  90      40.753  -1.261  -3.396  1.00  0.79           C  
ATOM   1457  CD  LYS A  90      41.884  -0.257  -3.202  1.00  0.79           C  
ATOM   1458  CE  LYS A  90      43.243  -0.914  -3.380  1.00  0.79           C  
ATOM   1459  NZ  LYS A  90      44.362   0.056  -3.192  1.00  0.79           N  
ATOM   1460  H   LYS A  90      38.843  -2.003  -1.062  1.00  0.79           H  
ATOM   1461  HA  LYS A  90      39.815   0.770  -1.664  1.00  0.79           H  
ATOM   1462 1HB  LYS A  90      38.625  -1.340  -3.517  1.00  0.79           H  
ATOM   1463 2HB  LYS A  90      39.317   0.199  -4.011  1.00  0.79           H  
ATOM   1464 1HG  LYS A  90      40.846  -2.047  -2.640  1.00  0.79           H  
ATOM   1465 2HG  LYS A  90      40.844  -1.719  -4.380  1.00  0.79           H  
ATOM   1466 1HD  LYS A  90      41.781   0.557  -3.920  1.00  0.79           H  
ATOM   1467 2HD  LYS A  90      41.831   0.161  -2.193  1.00  0.79           H  
ATOM   1468 1HE  LYS A  90      43.339  -1.708  -2.642  1.00  0.79           H  
ATOM   1469 2HE  LYS A  90      43.314  -1.348  -4.375  1.00  0.79           H  
ATOM   1470 1HZ  LYS A  90      45.247  -0.429  -3.289  1.00  0.79           H  
ATOM   1471 2HZ  LYS A  90      44.301   0.788  -3.873  1.00  0.79           H  
ATOM   1472 3HZ  LYS A  90      44.329   0.471  -2.251  1.00  0.79           H  
ATOM   1473  N   LYS A  91      37.548   1.853  -2.093  1.00  0.79           N  
ATOM   1474  CA  LYS A  91      36.212   2.457  -2.084  1.00  0.79           C  
ATOM   1475  C   LYS A  91      35.811   3.035  -3.433  1.00  0.79           C  
ATOM   1476  O   LYS A  91      36.568   3.778  -4.064  1.00  0.79           O  
ATOM   1477  CB  LYS A  91      36.088   3.550  -1.020  1.00  0.79           C  
ATOM   1478  CG  LYS A  91      34.685   4.189  -0.969  1.00  0.79           C  
ATOM   1479  CD  LYS A  91      34.560   5.269   0.102  1.00  0.79           C  
ATOM   1480  CE  LYS A  91      33.142   5.843   0.108  1.00  0.79           C  
ATOM   1481  NZ  LYS A  91      32.948   6.897   1.151  1.00  0.79           N  
ATOM   1482  H   LYS A  91      38.356   2.424  -2.297  1.00  0.79           H  
ATOM   1483  HA  LYS A  91      35.488   1.682  -1.840  1.00  0.79           H  
ATOM   1484 1HB  LYS A  91      36.301   3.127  -0.037  1.00  0.79           H  
ATOM   1485 2HB  LYS A  91      36.815   4.337  -1.212  1.00  0.79           H  
ATOM   1486 1HG  LYS A  91      34.456   4.645  -1.931  1.00  0.79           H  
ATOM   1487 2HG  LYS A  91      33.941   3.407  -0.780  1.00  0.79           H  
ATOM   1488 1HD  LYS A  91      34.792   4.859   1.078  1.00  0.79           H  
ATOM   1489 2HD  LYS A  91      35.264   6.071  -0.111  1.00  0.79           H  
ATOM   1490 1HE  LYS A  91      32.929   6.273  -0.870  1.00  0.79           H  
ATOM   1491 2HE  LYS A  91      32.439   5.035   0.292  1.00  0.79           H  
ATOM   1492 1HZ  LYS A  91      31.967   7.228   1.093  1.00  0.79           H  
ATOM   1493 2HZ  LYS A  91      33.114   6.509   2.063  1.00  0.79           H  
ATOM   1494 3HZ  LYS A  91      33.575   7.666   0.991  1.00  0.79           H  
ATOM   1495  N   LEU A  92      34.598   2.692  -3.853  1.00  0.80           N  
ATOM   1496  CA  LEU A  92      34.009   3.157  -5.095  1.00  0.80           C  
ATOM   1497  C   LEU A  92      32.725   3.915  -4.767  1.00  0.80           C  
ATOM   1498  O   LEU A  92      32.015   3.561  -3.822  1.00  0.80           O  
ATOM   1499  CB  LEU A  92      33.657   1.961  -5.978  1.00  0.80           C  
ATOM   1500  CG  LEU A  92      34.803   1.008  -6.335  1.00  0.80           C  
ATOM   1501  CD1 LEU A  92      35.019   0.007  -5.178  1.00  0.80           C  
ATOM   1502  CD2 LEU A  92      34.446   0.257  -7.593  1.00  0.80           C  
ATOM   1503  H   LEU A  92      34.063   2.044  -3.277  1.00  0.80           H  
ATOM   1504  HA  LEU A  92      34.705   3.821  -5.606  1.00  0.80           H  
ATOM   1505 1HB  LEU A  92      32.913   1.389  -5.473  1.00  0.80           H  
ATOM   1506 2HB  LEU A  92      33.229   2.332  -6.907  1.00  0.80           H  
ATOM   1507  HG  LEU A  92      35.723   1.573  -6.483  1.00  0.80           H  
ATOM   1508 1HD1 LEU A  92      35.829  -0.676  -5.436  1.00  0.80           H  
ATOM   1509 2HD1 LEU A  92      35.268   0.507  -4.263  1.00  0.80           H  
ATOM   1510 3HD1 LEU A  92      34.105  -0.561  -5.028  1.00  0.80           H  
ATOM   1511 1HD2 LEU A  92      35.255  -0.432  -7.847  1.00  0.80           H  
ATOM   1512 2HD2 LEU A  92      33.528  -0.312  -7.424  1.00  0.80           H  
ATOM   1513 3HD2 LEU A  92      34.295   0.960  -8.411  1.00  0.80           H  
ATOM   1514  N   LYS A  93      32.397   4.945  -5.538  1.00  0.84           N  
ATOM   1515  CA  LYS A  93      31.149   5.670  -5.284  1.00  0.84           C  
ATOM   1516  C   LYS A  93      30.486   6.188  -6.546  1.00  0.84           C  
ATOM   1517  O   LYS A  93      31.156   6.667  -7.466  1.00  0.84           O  
ATOM   1518  CB  LYS A  93      31.367   6.834  -4.312  1.00  0.84           C  
ATOM   1519  CG  LYS A  93      30.077   7.576  -3.945  1.00  0.84           C  
ATOM   1520  CD  LYS A  93      30.281   8.614  -2.871  1.00  0.84           C  
ATOM   1521  CE  LYS A  93      28.955   9.281  -2.544  1.00  0.84           C  
ATOM   1522  NZ  LYS A  93      29.092  10.331  -1.502  1.00  0.84           N  
ATOM   1523  H   LYS A  93      33.000   5.226  -6.299  1.00  0.84           H  
ATOM   1524  HA  LYS A  93      30.444   4.979  -4.822  1.00  0.84           H  
ATOM   1525 1HB  LYS A  93      31.806   6.458  -3.386  1.00  0.84           H  
ATOM   1526 2HB  LYS A  93      32.060   7.552  -4.745  1.00  0.84           H  
ATOM   1527 1HG  LYS A  93      29.689   8.091  -4.823  1.00  0.84           H  
ATOM   1528 2HG  LYS A  93      29.325   6.862  -3.610  1.00  0.84           H  
ATOM   1529 1HD  LYS A  93      30.675   8.138  -1.969  1.00  0.84           H  
ATOM   1530 2HD  LYS A  93      30.989   9.367  -3.211  1.00  0.84           H  
ATOM   1531 1HE  LYS A  93      28.555   9.731  -3.450  1.00  0.84           H  
ATOM   1532 2HE  LYS A  93      28.255   8.521  -2.191  1.00  0.84           H  
ATOM   1533 1HZ  LYS A  93      28.185  10.743  -1.324  1.00  0.84           H  
ATOM   1534 2HZ  LYS A  93      29.451   9.918  -0.649  1.00  0.84           H  
ATOM   1535 3HZ  LYS A  93      29.725  11.044  -1.826  1.00  0.84           H  
ATOM   1536  N   GLU A  94      29.159   6.107  -6.563  1.00  0.91           N  
ATOM   1537  CA  GLU A  94      28.359   6.624  -7.663  1.00  0.91           C  
ATOM   1538  C   GLU A  94      27.040   7.174  -7.150  1.00  0.91           C  
ATOM   1539  O   GLU A  94      26.554   6.754  -6.097  1.00  0.91           O  
ATOM   1540  CB  GLU A  94      28.077   5.510  -8.667  1.00  0.91           C  
ATOM   1541  CG  GLU A  94      27.232   4.382  -8.095  1.00  0.91           C  
ATOM   1542  CD  GLU A  94      27.006   3.233  -9.046  1.00  0.91           C  
ATOM   1543  OE1 GLU A  94      27.974   2.666  -9.494  1.00  0.91           O  
ATOM   1544  OE2 GLU A  94      25.869   2.924  -9.326  1.00  0.91           O  
ATOM   1545  H   GLU A  94      28.691   5.668  -5.766  1.00  0.91           H  
ATOM   1546  HA  GLU A  94      28.906   7.431  -8.151  1.00  0.91           H  
ATOM   1547 1HB  GLU A  94      27.554   5.920  -9.531  1.00  0.91           H  
ATOM   1548 2HB  GLU A  94      29.018   5.086  -9.018  1.00  0.91           H  
ATOM   1549 1HG  GLU A  94      27.739   4.005  -7.206  1.00  0.91           H  
ATOM   1550 2HG  GLU A  94      26.268   4.791  -7.789  1.00  0.91           H  
ATOM   1551  N   GLU A  95      26.453   8.102  -7.898  1.00  1.00           N  
ATOM   1552  CA  GLU A  95      25.153   8.632  -7.512  1.00  1.00           C  
ATOM   1553  C   GLU A  95      24.228   8.745  -8.717  1.00  1.00           C  
ATOM   1554  O   GLU A  95      24.664   9.103  -9.814  1.00  1.00           O  
ATOM   1555  CB  GLU A  95      25.310  10.025  -6.859  1.00  1.00           C  
ATOM   1556  CG  GLU A  95      26.181  10.073  -5.568  1.00  1.00           C  
ATOM   1557  CD  GLU A  95      26.203  11.445  -4.894  1.00  1.00           C  
ATOM   1558  OE1 GLU A  95      25.573  12.346  -5.391  1.00  1.00           O  
ATOM   1559  OE2 GLU A  95      26.827  11.573  -3.858  1.00  1.00           O  
ATOM   1560  H   GLU A  95      26.899   8.427  -8.744  1.00  1.00           H  
ATOM   1561  HA  GLU A  95      24.688   7.951  -6.801  1.00  1.00           H  
ATOM   1562 1HB  GLU A  95      25.749  10.713  -7.580  1.00  1.00           H  
ATOM   1563 2HB  GLU A  95      24.321  10.410  -6.603  1.00  1.00           H  
ATOM   1564 1HG  GLU A  95      25.823   9.328  -4.862  1.00  1.00           H  
ATOM   1565 2HG  GLU A  95      27.202   9.804  -5.831  1.00  1.00           H  
ATOM   1566  N   VAL A  96      22.943   8.490  -8.492  1.00  1.12           N  
ATOM   1567  CA  VAL A  96      21.926   8.685  -9.509  1.00  1.12           C  
ATOM   1568  C   VAL A  96      20.939   9.719  -9.002  1.00  1.12           C  
ATOM   1569  O   VAL A  96      20.250   9.512  -7.999  1.00  1.12           O  
ATOM   1570  CB  VAL A  96      21.194   7.369  -9.814  1.00  1.12           C  
ATOM   1571  CG1 VAL A  96      20.137   7.611 -10.871  1.00  1.12           C  
ATOM   1572  CG2 VAL A  96      22.189   6.327 -10.260  1.00  1.12           C  
ATOM   1573  H   VAL A  96      22.653   8.153  -7.577  1.00  1.12           H  
ATOM   1574  HA  VAL A  96      22.394   9.056 -10.422  1.00  1.12           H  
ATOM   1575  HB  VAL A  96      20.688   7.020  -8.914  1.00  1.12           H  
ATOM   1576 1HG1 VAL A  96      19.610   6.690 -11.086  1.00  1.12           H  
ATOM   1577 2HG1 VAL A  96      19.441   8.340 -10.508  1.00  1.12           H  
ATOM   1578 3HG1 VAL A  96      20.606   7.975 -11.783  1.00  1.12           H  
ATOM   1579 1HG2 VAL A  96      21.669   5.394 -10.467  1.00  1.12           H  
ATOM   1580 2HG2 VAL A  96      22.696   6.671 -11.162  1.00  1.12           H  
ATOM   1581 3HG2 VAL A  96      22.926   6.160  -9.472  1.00  1.12           H  
ATOM   1582  N   HIS A  97      20.855  10.841  -9.700  1.00  1.27           N  
ATOM   1583  CA  HIS A  97      19.999  11.933  -9.255  1.00  1.27           C  
ATOM   1584  C   HIS A  97      18.505  11.616  -9.273  1.00  1.27           C  
ATOM   1585  O   HIS A  97      17.744  12.205  -8.494  1.00  1.27           O  
ATOM   1586  CB  HIS A  97      20.262  13.156 -10.123  1.00  1.27           C  
ATOM   1587  CG  HIS A  97      19.869  12.963 -11.558  1.00  1.27           C  
ATOM   1588  ND1 HIS A  97      20.639  12.237 -12.448  1.00  1.27           N  
ATOM   1589  CD2 HIS A  97      18.797  13.402 -12.260  1.00  1.27           C  
ATOM   1590  CE1 HIS A  97      20.052  12.237 -13.633  1.00  1.27           C  
ATOM   1591  NE2 HIS A  97      18.935  12.938 -13.546  1.00  1.27           N  
ATOM   1592  H   HIS A  97      21.425  10.954 -10.527  1.00  1.27           H  
ATOM   1593  HA  HIS A  97      20.263  12.193  -8.232  1.00  1.27           H  
ATOM   1594 1HB  HIS A  97      19.707  14.008  -9.728  1.00  1.27           H  
ATOM   1595 2HB  HIS A  97      21.322  13.409 -10.087  1.00  1.27           H  
ATOM   1596  HD2 HIS A  97      17.977  14.009 -11.876  1.00  1.27           H  
ATOM   1597  HE1 HIS A  97      20.427  11.744 -14.530  1.00  1.27           H  
ATOM   1598  HE2 HIS A  97      18.282  13.106 -14.298  1.00  1.27           H  
ATOM   1599  N   GLU A  98      18.109  10.654 -10.120  1.00  1.43           N  
ATOM   1600  CA  GLU A  98      16.711  10.281 -10.272  1.00  1.43           C  
ATOM   1601  C   GLU A  98      16.510   8.802 -10.668  1.00  1.43           C  
ATOM   1602  O   GLU A  98      16.998   8.353 -11.710  1.00  1.43           O  
ATOM   1603  CB  GLU A  98      16.044  11.164 -11.336  1.00  1.43           C  
ATOM   1604  CG  GLU A  98      14.582  10.829 -11.565  1.00  1.43           C  
ATOM   1605  CD  GLU A  98      13.725  11.195 -10.387  1.00  1.43           C  
ATOM   1606  OE1 GLU A  98      13.504  12.370 -10.154  1.00  1.43           O  
ATOM   1607  OE2 GLU A  98      13.360  10.288  -9.665  1.00  1.43           O  
ATOM   1608  H   GLU A  98      18.806  10.207 -10.695  1.00  1.43           H  
ATOM   1609  HA  GLU A  98      16.216  10.466  -9.334  1.00  1.43           H  
ATOM   1610 1HB  GLU A  98      16.110  12.209 -11.036  1.00  1.43           H  
ATOM   1611 2HB  GLU A  98      16.572  11.057 -12.283  1.00  1.43           H  
ATOM   1612 1HG  GLU A  98      14.228  11.372 -12.438  1.00  1.43           H  
ATOM   1613 2HG  GLU A  98      14.482   9.764 -11.768  1.00  1.43           H  
ATOM   1614  N   VAL A  99      15.757   8.065  -9.838  1.00  1.60           N  
ATOM   1615  CA  VAL A  99      15.419   6.657 -10.081  1.00  1.60           C  
ATOM   1616  C   VAL A  99      13.902   6.380 -10.140  1.00  1.60           C  
ATOM   1617  O   VAL A  99      13.505   5.212 -10.105  1.00  1.60           O  
ATOM   1618  CB  VAL A  99      16.045   5.705  -9.022  1.00  1.60           C  
ATOM   1619  CG1 VAL A  99      17.557   5.763  -9.073  1.00  1.60           C  
ATOM   1620  CG2 VAL A  99      15.572   6.056  -7.641  1.00  1.60           C  
ATOM   1621  H   VAL A  99      15.419   8.525  -8.994  1.00  1.60           H  
ATOM   1622  HA  VAL A  99      15.839   6.383 -11.049  1.00  1.60           H  
ATOM   1623  HB  VAL A  99      15.745   4.685  -9.258  1.00  1.60           H  
ATOM   1624 1HG1 VAL A  99      17.965   5.064  -8.351  1.00  1.60           H  
ATOM   1625 2HG1 VAL A  99      17.888   5.485 -10.069  1.00  1.60           H  
ATOM   1626 3HG1 VAL A  99      17.899   6.773  -8.838  1.00  1.60           H  
ATOM   1627 1HG2 VAL A  99      16.002   5.369  -6.924  1.00  1.60           H  
ATOM   1628 2HG2 VAL A  99      15.881   7.061  -7.400  1.00  1.60           H  
ATOM   1629 3HG2 VAL A  99      14.492   5.984  -7.611  1.00  1.60           H  
ATOM   1630  N   LYS A 100      13.070   7.435 -10.188  1.00  1.75           N  
ATOM   1631  CA  LYS A 100      11.605   7.307 -10.272  1.00  1.75           C  
ATOM   1632  C   LYS A 100      11.182   6.314 -11.356  1.00  1.75           C  
ATOM   1633  O   LYS A 100      10.107   5.720 -11.259  1.00  1.75           O  
ATOM   1634  OXT LYS A 100      11.719   6.400 -12.462  1.00  1.75           O  
ATOM   1635  CB  LYS A 100      10.969   8.679 -10.564  1.00  1.75           C  
ATOM   1636  CG  LYS A 100       9.438   8.760 -10.616  1.00  1.75           C  
ATOM   1637  CD  LYS A 100       9.021  10.217 -10.915  1.00  1.75           C  
ATOM   1638  CE  LYS A 100       7.516  10.455 -10.832  1.00  1.75           C  
ATOM   1639  NZ  LYS A 100       7.136  11.842 -11.324  1.00  1.75           N  
ATOM   1640  H   LYS A 100      13.453   8.385 -10.165  1.00  1.75           H  
ATOM   1641  HA  LYS A 100      11.235   6.942  -9.314  1.00  1.75           H  
ATOM   1642 1HB  LYS A 100      11.244   9.352  -9.767  1.00  1.75           H  
ATOM   1643 2HB  LYS A 100      11.375   9.089 -11.487  1.00  1.75           H  
ATOM   1644 1HG  LYS A 100       9.056   8.103 -11.396  1.00  1.75           H  
ATOM   1645 2HG  LYS A 100       9.019   8.453  -9.660  1.00  1.75           H  
ATOM   1646 1HD  LYS A 100       9.496  10.855 -10.181  1.00  1.75           H  
ATOM   1647 2HD  LYS A 100       9.378  10.508 -11.900  1.00  1.75           H  
ATOM   1648 1HE  LYS A 100       6.988   9.709 -11.420  1.00  1.75           H  
ATOM   1649 2HE  LYS A 100       7.214  10.364  -9.785  1.00  1.75           H  
ATOM   1650 1HZ  LYS A 100       6.141  11.970 -11.234  1.00  1.75           H  
ATOM   1651 2HZ  LYS A 100       7.628  12.591 -10.780  1.00  1.75           H  
ATOM   1652 3HZ  LYS A 100       7.399  11.933 -12.290  1.00  1.75           H  
TER    1653
ENDMDL

REMARK ID 640620 MODEL 2 0069-PLE-2
PFRMAT TS
TARGET 0069-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.047   1.305   1.343  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.178   0.526   1.228  1.00  1.13           C  
ATOM      3  C   MET A   1       1.357   1.356   0.743  1.00  1.13           C  
ATOM      4  O   MET A   1       1.215   2.220  -0.129  1.00  1.13           O  
ATOM      5  CB  MET A   1      -0.030  -0.644   0.270  1.00  1.13           C  
ATOM      6  CG  MET A   1      -0.951  -1.749   0.744  1.00  1.13           C  
ATOM      7  SD  MET A   1      -1.135  -3.038  -0.515  1.00  1.13           S  
ATOM      8  CE  MET A   1       0.502  -3.709  -0.494  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.839   0.679   1.406  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.996   1.874   2.180  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.144   1.901   0.532  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.428   0.138   2.213  1.00  1.13           H  
ATOM     13 1HB  MET A   1      -0.464  -0.265  -0.628  1.00  1.13           H  
ATOM     14 2HB  MET A   1       0.942  -1.081   0.010  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -0.538  -2.199   1.648  1.00  1.13           H  
ATOM     16 2HG  MET A   1      -1.933  -1.342   0.974  1.00  1.13           H  
ATOM     17 1HE  MET A   1       0.587  -4.500  -1.223  1.00  1.13           H  
ATOM     18 2HE  MET A   1       1.204  -2.916  -0.730  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.723  -4.104   0.494  1.00  1.13           H  
ATOM     20  N   THR A   2       2.526   1.064   1.299  1.00  1.05           N  
ATOM     21  CA  THR A   2       3.783   1.704   0.915  1.00  1.05           C  
ATOM     22  C   THR A   2       4.390   0.986  -0.268  1.00  1.05           C  
ATOM     23  O   THR A   2       3.957  -0.113  -0.614  1.00  1.05           O  
ATOM     24  CB  THR A   2       4.800   1.697   2.066  1.00  1.05           C  
ATOM     25  OG1 THR A   2       5.156   0.335   2.388  1.00  1.05           O  
ATOM     26  CG2 THR A   2       4.203   2.355   3.294  1.00  1.05           C  
ATOM     27  H   THR A   2       2.545   0.352   2.036  1.00  1.05           H  
ATOM     28  HA  THR A   2       3.582   2.737   0.626  1.00  1.05           H  
ATOM     29  HB  THR A   2       5.693   2.237   1.763  1.00  1.05           H  
ATOM     30  HG1 THR A   2       4.404  -0.071   2.874  1.00  1.05           H  
ATOM     31 1HG2 THR A   2       4.931   2.342   4.105  1.00  1.05           H  
ATOM     32 2HG2 THR A   2       3.934   3.385   3.062  1.00  1.05           H  
ATOM     33 3HG2 THR A   2       3.310   1.805   3.601  1.00  1.05           H  
ATOM     34  N   LYS A   3       5.440   1.554  -0.858  1.00  0.97           N  
ATOM     35  CA  LYS A   3       6.048   0.905  -2.014  1.00  0.97           C  
ATOM     36  C   LYS A   3       6.705  -0.404  -1.600  1.00  0.97           C  
ATOM     37  O   LYS A   3       6.729  -1.367  -2.370  1.00  0.97           O  
ATOM     38  CB  LYS A   3       7.079   1.823  -2.656  1.00  0.97           C  
ATOM     39  CG  LYS A   3       6.479   3.143  -3.174  1.00  0.97           C  
ATOM     40  CD  LYS A   3       5.433   2.943  -4.257  1.00  0.97           C  
ATOM     41  CE  LYS A   3       4.863   4.301  -4.700  1.00  0.97           C  
ATOM     42  NZ  LYS A   3       3.817   4.166  -5.754  1.00  0.97           N  
ATOM     43  H   LYS A   3       5.782   2.448  -0.535  1.00  0.97           H  
ATOM     44  HA  LYS A   3       5.270   0.680  -2.742  1.00  0.97           H  
ATOM     45 1HB  LYS A   3       7.861   2.061  -1.934  1.00  0.97           H  
ATOM     46 2HB  LYS A   3       7.551   1.313  -3.497  1.00  0.97           H  
ATOM     47 1HG  LYS A   3       6.028   3.687  -2.347  1.00  0.97           H  
ATOM     48 2HG  LYS A   3       7.274   3.758  -3.597  1.00  0.97           H  
ATOM     49 1HD  LYS A   3       5.894   2.458  -5.123  1.00  0.97           H  
ATOM     50 2HD  LYS A   3       4.624   2.313  -3.887  1.00  0.97           H  
ATOM     51 1HE  LYS A   3       4.425   4.795  -3.836  1.00  0.97           H  
ATOM     52 2HE  LYS A   3       5.670   4.919  -5.078  1.00  0.97           H  
ATOM     53 1HZ  LYS A   3       3.479   5.083  -6.003  1.00  0.97           H  
ATOM     54 2HZ  LYS A   3       4.203   3.717  -6.579  1.00  0.97           H  
ATOM     55 3HZ  LYS A   3       3.056   3.612  -5.404  1.00  0.97           H  
ATOM     56  N   ARG A   4       7.210  -0.455  -0.365  1.00  0.90           N  
ATOM     57  CA  ARG A   4       7.831  -1.675   0.110  1.00  0.90           C  
ATOM     58  C   ARG A   4       6.768  -2.739   0.321  1.00  0.90           C  
ATOM     59  O   ARG A   4       6.977  -3.904  -0.022  1.00  0.90           O  
ATOM     60  CB  ARG A   4       8.595  -1.443   1.397  1.00  0.90           C  
ATOM     61  CG  ARG A   4       9.856  -0.602   1.250  1.00  0.90           C  
ATOM     62  CD  ARG A   4      10.534  -0.419   2.556  1.00  0.90           C  
ATOM     63  NE  ARG A   4      11.688   0.459   2.464  1.00  0.90           N  
ATOM     64  CZ  ARG A   4      12.500   0.766   3.492  1.00  0.90           C  
ATOM     65  NH1 ARG A   4      12.298   0.243   4.687  1.00  0.90           N  
ATOM     66  NH2 ARG A   4      13.497   1.598   3.292  1.00  0.90           N  
ATOM     67  H   ARG A   4       7.155   0.354   0.235  1.00  0.90           H  
ATOM     68  HA  ARG A   4       8.523  -2.025  -0.645  1.00  0.90           H  
ATOM     69 1HB  ARG A   4       7.943  -0.934   2.110  1.00  0.90           H  
ATOM     70 2HB  ARG A   4       8.872  -2.394   1.838  1.00  0.90           H  
ATOM     71 1HG  ARG A   4      10.551  -1.102   0.571  1.00  0.90           H  
ATOM     72 2HG  ARG A   4       9.599   0.379   0.848  1.00  0.90           H  
ATOM     73 1HD  ARG A   4       9.833   0.013   3.269  1.00  0.90           H  
ATOM     74 2HD  ARG A   4      10.874  -1.390   2.922  1.00  0.90           H  
ATOM     75  HE  ARG A   4      11.889   0.900   1.565  1.00  0.90           H  
ATOM     76 1HH1 ARG A   4      11.530  -0.395   4.837  1.00  0.90           H  
ATOM     77 2HH1 ARG A   4      12.913   0.482   5.452  1.00  0.90           H  
ATOM     78 1HH2 ARG A   4      13.626   2.007   2.351  1.00  0.90           H  
ATOM     79 2HH2 ARG A   4      14.115   1.846   4.045  1.00  0.90           H  
ATOM     80  N   GLU A   5       5.601  -2.338   0.847  1.00  0.85           N  
ATOM     81  CA  GLU A   5       4.518  -3.300   1.039  1.00  0.85           C  
ATOM     82  C   GLU A   5       4.013  -3.826  -0.302  1.00  0.85           C  
ATOM     83  O   GLU A   5       3.717  -5.015  -0.438  1.00  0.85           O  
ATOM     84  CB  GLU A   5       3.381  -2.679   1.847  1.00  0.85           C  
ATOM     85  CG  GLU A   5       3.712  -2.455   3.316  1.00  0.85           C  
ATOM     86  CD  GLU A   5       2.671  -1.664   4.040  1.00  0.85           C  
ATOM     87  OE1 GLU A   5       2.224  -0.670   3.497  1.00  0.85           O  
ATOM     88  OE2 GLU A   5       2.306  -2.043   5.126  1.00  0.85           O  
ATOM     89  H   GLU A   5       5.471  -1.366   1.134  1.00  0.85           H  
ATOM     90  HA  GLU A   5       4.908  -4.147   1.604  1.00  0.85           H  
ATOM     91 1HB  GLU A   5       3.104  -1.725   1.405  1.00  0.85           H  
ATOM     92 2HB  GLU A   5       2.512  -3.322   1.804  1.00  0.85           H  
ATOM     93 1HG  GLU A   5       3.803  -3.428   3.798  1.00  0.85           H  
ATOM     94 2HG  GLU A   5       4.675  -1.961   3.395  1.00  0.85           H  
ATOM     95  N   TYR A   6       3.937  -2.955  -1.313  1.00  0.81           N  
ATOM     96  CA  TYR A   6       3.519  -3.420  -2.627  1.00  0.81           C  
ATOM     97  C   TYR A   6       4.528  -4.413  -3.172  1.00  0.81           C  
ATOM     98  O   TYR A   6       4.157  -5.448  -3.733  1.00  0.81           O  
ATOM     99  CB  TYR A   6       3.352  -2.256  -3.601  1.00  0.81           C  
ATOM    100  CG  TYR A   6       2.046  -1.484  -3.474  1.00  0.81           C  
ATOM    101  CD1 TYR A   6       2.048  -0.143  -3.132  1.00  0.81           C  
ATOM    102  CD2 TYR A   6       0.846  -2.125  -3.739  1.00  0.81           C  
ATOM    103  CE1 TYR A   6       0.864   0.553  -3.058  1.00  0.81           C  
ATOM    104  CE2 TYR A   6      -0.343  -1.429  -3.665  1.00  0.81           C  
ATOM    105  CZ  TYR A   6      -0.336  -0.093  -3.332  1.00  0.81           C  
ATOM    106  OH  TYR A   6      -1.520   0.610  -3.266  1.00  0.81           O  
ATOM    107  H   TYR A   6       4.154  -1.971  -1.156  1.00  0.81           H  
ATOM    108  HA  TYR A   6       2.569  -3.936  -2.534  1.00  0.81           H  
ATOM    109 1HB  TYR A   6       4.173  -1.552  -3.452  1.00  0.81           H  
ATOM    110 2HB  TYR A   6       3.429  -2.629  -4.622  1.00  0.81           H  
ATOM    111  HD1 TYR A   6       2.983   0.364  -2.926  1.00  0.81           H  
ATOM    112  HD2 TYR A   6       0.844  -3.177  -4.009  1.00  0.81           H  
ATOM    113  HE1 TYR A   6       0.873   1.611  -2.790  1.00  0.81           H  
ATOM    114  HE2 TYR A   6      -1.286  -1.933  -3.876  1.00  0.81           H  
ATOM    115  HH  TYR A   6      -1.332   1.534  -3.082  1.00  0.81           H  
ATOM    116  N   ALA A   7       5.814  -4.129  -2.969  1.00  0.79           N  
ATOM    117  CA  ALA A   7       6.856  -5.021  -3.432  1.00  0.79           C  
ATOM    118  C   ALA A   7       6.755  -6.388  -2.758  1.00  0.79           C  
ATOM    119  O   ALA A   7       6.891  -7.423  -3.415  1.00  0.79           O  
ATOM    120  CB  ALA A   7       8.197  -4.402  -3.153  1.00  0.79           C  
ATOM    121  H   ALA A   7       6.080  -3.252  -2.517  1.00  0.79           H  
ATOM    122  HA  ALA A   7       6.731  -5.150  -4.507  1.00  0.79           H  
ATOM    123 1HB  ALA A   7       8.972  -5.033  -3.542  1.00  0.79           H  
ATOM    124 2HB  ALA A   7       8.251  -3.429  -3.628  1.00  0.79           H  
ATOM    125 3HB  ALA A   7       8.324  -4.278  -2.086  1.00  0.79           H  
ATOM    126  N   GLU A   8       6.474  -6.390  -1.444  1.00  0.78           N  
ATOM    127  CA  GLU A   8       6.319  -7.638  -0.705  1.00  0.78           C  
ATOM    128  C   GLU A   8       5.127  -8.413  -1.240  1.00  0.78           C  
ATOM    129  O   GLU A   8       5.220  -9.617  -1.499  1.00  0.78           O  
ATOM    130  CB  GLU A   8       6.132  -7.394   0.800  1.00  0.78           C  
ATOM    131  CG  GLU A   8       5.982  -8.695   1.607  1.00  0.78           C  
ATOM    132  CD  GLU A   8       5.854  -8.526   3.114  1.00  0.78           C  
ATOM    133  OE1 GLU A   8       6.095  -7.455   3.613  1.00  0.78           O  
ATOM    134  OE2 GLU A   8       5.486  -9.494   3.761  1.00  0.78           O  
ATOM    135  H   GLU A   8       6.395  -5.501  -0.949  1.00  0.78           H  
ATOM    136  HA  GLU A   8       7.215  -8.239  -0.850  1.00  0.78           H  
ATOM    137 1HB  GLU A   8       6.981  -6.835   1.188  1.00  0.78           H  
ATOM    138 2HB  GLU A   8       5.242  -6.787   0.962  1.00  0.78           H  
ATOM    139 1HG  GLU A   8       5.116  -9.241   1.233  1.00  0.78           H  
ATOM    140 2HG  GLU A   8       6.851  -9.283   1.413  1.00  0.78           H  
ATOM    141  N   ARG A   9       4.003  -7.716  -1.435  1.00  0.78           N  
ATOM    142  CA  ARG A   9       2.797  -8.353  -1.935  1.00  0.78           C  
ATOM    143  C   ARG A   9       3.067  -9.031  -3.263  1.00  0.78           C  
ATOM    144  O   ARG A   9       2.758 -10.215  -3.429  1.00  0.78           O  
ATOM    145  CB  ARG A   9       1.666  -7.342  -2.110  1.00  0.78           C  
ATOM    146  CG  ARG A   9       0.357  -7.932  -2.623  1.00  0.78           C  
ATOM    147  CD  ARG A   9      -0.669  -6.884  -2.911  1.00  0.78           C  
ATOM    148  NE  ARG A   9      -0.282  -5.984  -4.007  1.00  0.78           N  
ATOM    149  CZ  ARG A   9      -0.367  -6.289  -5.330  1.00  0.78           C  
ATOM    150  NH1 ARG A   9      -0.800  -7.471  -5.716  1.00  0.78           N  
ATOM    151  NH2 ARG A   9      -0.027  -5.395  -6.248  1.00  0.78           N  
ATOM    152  H   ARG A   9       3.982  -6.721  -1.206  1.00  0.78           H  
ATOM    153  HA  ARG A   9       2.482  -9.107  -1.215  1.00  0.78           H  
ATOM    154 1HB  ARG A   9       1.470  -6.855  -1.156  1.00  0.78           H  
ATOM    155 2HB  ARG A   9       1.976  -6.567  -2.810  1.00  0.78           H  
ATOM    156 1HG  ARG A   9       0.552  -8.483  -3.548  1.00  0.78           H  
ATOM    157 2HG  ARG A   9      -0.051  -8.613  -1.876  1.00  0.78           H  
ATOM    158 1HD  ARG A   9      -1.605  -7.368  -3.186  1.00  0.78           H  
ATOM    159 2HD  ARG A   9      -0.828  -6.283  -2.018  1.00  0.78           H  
ATOM    160  HE  ARG A   9       0.055  -5.066  -3.758  1.00  0.78           H  
ATOM    161 1HH1 ARG A   9      -1.061  -8.169  -5.034  1.00  0.78           H  
ATOM    162 2HH1 ARG A   9      -0.863  -7.690  -6.705  1.00  0.78           H  
ATOM    163 1HH2 ARG A   9       0.299  -4.481  -5.973  1.00  0.78           H  
ATOM    164 2HH2 ARG A   9      -0.110  -5.626  -7.229  1.00  0.78           H  
ATOM    165  N   LEU A  10       3.681  -8.297  -4.195  1.00  0.79           N  
ATOM    166  CA  LEU A  10       3.979  -8.858  -5.497  1.00  0.79           C  
ATOM    167  C   LEU A  10       4.936 -10.021  -5.404  1.00  0.79           C  
ATOM    168  O   LEU A  10       4.745 -11.032  -6.070  1.00  0.79           O  
ATOM    169  CB  LEU A  10       4.606  -7.798  -6.392  1.00  0.79           C  
ATOM    170  CG  LEU A  10       3.710  -6.718  -6.883  1.00  0.79           C  
ATOM    171  CD1 LEU A  10       4.561  -5.668  -7.562  1.00  0.79           C  
ATOM    172  CD2 LEU A  10       2.707  -7.325  -7.846  1.00  0.79           C  
ATOM    173  H   LEU A  10       3.928  -7.327  -3.996  1.00  0.79           H  
ATOM    174  HA  LEU A  10       3.050  -9.203  -5.944  1.00  0.79           H  
ATOM    175 1HB  LEU A  10       5.380  -7.309  -5.810  1.00  0.79           H  
ATOM    176 2HB  LEU A  10       5.065  -8.283  -7.252  1.00  0.79           H  
ATOM    177  HG  LEU A  10       3.187  -6.252  -6.046  1.00  0.79           H  
ATOM    178 1HD1 LEU A  10       3.929  -4.862  -7.931  1.00  0.79           H  
ATOM    179 2HD1 LEU A  10       5.267  -5.273  -6.832  1.00  0.79           H  
ATOM    180 3HD1 LEU A  10       5.104  -6.115  -8.392  1.00  0.79           H  
ATOM    181 1HD2 LEU A  10       2.048  -6.546  -8.223  1.00  0.79           H  
ATOM    182 2HD2 LEU A  10       3.236  -7.789  -8.680  1.00  0.79           H  
ATOM    183 3HD2 LEU A  10       2.114  -8.083  -7.325  1.00  0.79           H  
ATOM    184  N   ALA A  11       5.955  -9.926  -4.565  1.00  0.80           N  
ATOM    185  CA  ALA A  11       6.876 -11.037  -4.455  1.00  0.80           C  
ATOM    186  C   ALA A  11       6.176 -12.287  -3.955  1.00  0.80           C  
ATOM    187  O   ALA A  11       6.432 -13.394  -4.443  1.00  0.80           O  
ATOM    188  CB  ALA A  11       7.978 -10.679  -3.520  1.00  0.80           C  
ATOM    189  H   ALA A  11       6.115  -9.077  -4.020  1.00  0.80           H  
ATOM    190  HA  ALA A  11       7.284 -11.242  -5.443  1.00  0.80           H  
ATOM    191 1HB  ALA A  11       8.690 -11.499  -3.440  1.00  0.80           H  
ATOM    192 2HB  ALA A  11       8.478  -9.789  -3.901  1.00  0.80           H  
ATOM    193 3HB  ALA A  11       7.543 -10.471  -2.556  1.00  0.80           H  
ATOM    194  N   ARG A  12       5.264 -12.124  -2.993  1.00  0.81           N  
ATOM    195  CA  ARG A  12       4.550 -13.273  -2.473  1.00  0.81           C  
ATOM    196  C   ARG A  12       3.638 -13.865  -3.537  1.00  0.81           C  
ATOM    197  O   ARG A  12       3.591 -15.084  -3.698  1.00  0.81           O  
ATOM    198  CB  ARG A  12       3.737 -12.896  -1.242  1.00  0.81           C  
ATOM    199  CG  ARG A  12       4.553 -12.629   0.024  1.00  0.81           C  
ATOM    200  CD  ARG A  12       3.668 -12.267   1.161  1.00  0.81           C  
ATOM    201  NE  ARG A  12       4.397 -11.995   2.399  1.00  0.81           N  
ATOM    202  CZ  ARG A  12       4.785 -12.917   3.289  1.00  0.81           C  
ATOM    203  NH1 ARG A  12       4.547 -14.201   3.099  1.00  0.81           N  
ATOM    204  NH2 ARG A  12       5.406 -12.495   4.364  1.00  0.81           N  
ATOM    205  H   ARG A  12       5.085 -11.195  -2.606  1.00  0.81           H  
ATOM    206  HA  ARG A  12       5.279 -14.027  -2.183  1.00  0.81           H  
ATOM    207 1HB  ARG A  12       3.174 -11.986  -1.458  1.00  0.81           H  
ATOM    208 2HB  ARG A  12       3.019 -13.683  -1.023  1.00  0.81           H  
ATOM    209 1HG  ARG A  12       5.139 -13.509   0.289  1.00  0.81           H  
ATOM    210 2HG  ARG A  12       5.216 -11.790  -0.161  1.00  0.81           H  
ATOM    211 1HD  ARG A  12       3.116 -11.364   0.893  1.00  0.81           H  
ATOM    212 2HD  ARG A  12       2.967 -13.076   1.348  1.00  0.81           H  
ATOM    213  HE  ARG A  12       4.632 -11.020   2.639  1.00  0.81           H  
ATOM    214 1HH1 ARG A  12       4.064 -14.508   2.266  1.00  0.81           H  
ATOM    215 2HH1 ARG A  12       4.846 -14.876   3.787  1.00  0.81           H  
ATOM    216 1HH2 ARG A  12       5.562 -11.480   4.459  1.00  0.81           H  
ATOM    217 2HH2 ARG A  12       5.716 -13.143   5.070  1.00  0.81           H  
ATOM    218  N   GLU A  13       2.951 -13.008  -4.300  1.00  0.83           N  
ATOM    219  CA  GLU A  13       2.055 -13.482  -5.353  1.00  0.83           C  
ATOM    220  C   GLU A  13       2.811 -14.200  -6.456  1.00  0.83           C  
ATOM    221  O   GLU A  13       2.437 -15.295  -6.882  1.00  0.83           O  
ATOM    222  CB  GLU A  13       1.268 -12.322  -5.978  1.00  0.83           C  
ATOM    223  CG  GLU A  13       0.334 -12.773  -7.111  1.00  0.83           C  
ATOM    224  CD  GLU A  13      -0.493 -11.666  -7.748  1.00  0.83           C  
ATOM    225  OE1 GLU A  13      -0.470 -10.548  -7.282  1.00  0.83           O  
ATOM    226  OE2 GLU A  13      -1.132 -11.958  -8.741  1.00  0.83           O  
ATOM    227  H   GLU A  13       3.030 -12.006  -4.123  1.00  0.83           H  
ATOM    228  HA  GLU A  13       1.351 -14.185  -4.910  1.00  0.83           H  
ATOM    229 1HB  GLU A  13       0.674 -11.824  -5.210  1.00  0.83           H  
ATOM    230 2HB  GLU A  13       1.966 -11.584  -6.382  1.00  0.83           H  
ATOM    231 1HG  GLU A  13       0.947 -13.235  -7.885  1.00  0.83           H  
ATOM    232 2HG  GLU A  13      -0.336 -13.539  -6.722  1.00  0.83           H  
ATOM    233  N   LEU A  14       3.880 -13.586  -6.929  1.00  0.86           N  
ATOM    234  CA  LEU A  14       4.636 -14.140  -8.027  1.00  0.86           C  
ATOM    235  C   LEU A  14       5.260 -15.472  -7.623  1.00  0.86           C  
ATOM    236  O   LEU A  14       5.220 -16.439  -8.393  1.00  0.86           O  
ATOM    237  CB  LEU A  14       5.683 -13.112  -8.427  1.00  0.86           C  
ATOM    238  CG  LEU A  14       5.092 -11.802  -9.056  1.00  0.86           C  
ATOM    239  CD1 LEU A  14       6.164 -10.724  -9.157  1.00  0.86           C  
ATOM    240  CD2 LEU A  14       4.555 -12.115 -10.422  1.00  0.86           C  
ATOM    241  H   LEU A  14       4.164 -12.693  -6.533  1.00  0.86           H  
ATOM    242  HA  LEU A  14       3.961 -14.308  -8.864  1.00  0.86           H  
ATOM    243 1HB  LEU A  14       6.271 -12.842  -7.548  1.00  0.86           H  
ATOM    244 2HB  LEU A  14       6.325 -13.555  -9.163  1.00  0.86           H  
ATOM    245  HG  LEU A  14       4.287 -11.429  -8.425  1.00  0.86           H  
ATOM    246 1HD1 LEU A  14       5.733  -9.820  -9.586  1.00  0.86           H  
ATOM    247 2HD1 LEU A  14       6.551 -10.502  -8.161  1.00  0.86           H  
ATOM    248 3HD1 LEU A  14       6.953 -11.071  -9.785  1.00  0.86           H  
ATOM    249 1HD2 LEU A  14       4.134 -11.209 -10.861  1.00  0.86           H  
ATOM    250 2HD2 LEU A  14       5.366 -12.484 -11.053  1.00  0.86           H  
ATOM    251 3HD2 LEU A  14       3.778 -12.876 -10.339  1.00  0.86           H  
ATOM    252  N   LEU A  15       5.769 -15.559  -6.392  1.00  0.88           N  
ATOM    253  CA  LEU A  15       6.351 -16.804  -5.932  1.00  0.88           C  
ATOM    254  C   LEU A  15       5.251 -17.848  -5.735  1.00  0.88           C  
ATOM    255  O   LEU A  15       5.436 -19.006  -6.101  1.00  0.88           O  
ATOM    256  CB  LEU A  15       7.195 -16.580  -4.683  1.00  0.88           C  
ATOM    257  CG  LEU A  15       7.973 -17.781  -4.138  1.00  0.88           C  
ATOM    258  CD1 LEU A  15       8.909 -18.365  -5.190  1.00  0.88           C  
ATOM    259  CD2 LEU A  15       8.812 -17.299  -3.011  1.00  0.88           C  
ATOM    260  H   LEU A  15       5.790 -14.748  -5.769  1.00  0.88           H  
ATOM    261  HA  LEU A  15       7.015 -17.169  -6.703  1.00  0.88           H  
ATOM    262 1HB  LEU A  15       7.912 -15.787  -4.893  1.00  0.88           H  
ATOM    263 2HB  LEU A  15       6.533 -16.225  -3.888  1.00  0.88           H  
ATOM    264  HG  LEU A  15       7.277 -18.549  -3.821  1.00  0.88           H  
ATOM    265 1HD1 LEU A  15       9.467 -19.197  -4.768  1.00  0.88           H  
ATOM    266 2HD1 LEU A  15       8.325 -18.717  -6.025  1.00  0.88           H  
ATOM    267 3HD1 LEU A  15       9.611 -17.601  -5.523  1.00  0.88           H  
ATOM    268 1HD2 LEU A  15       9.373 -18.105  -2.600  1.00  0.88           H  
ATOM    269 2HD2 LEU A  15       9.488 -16.565  -3.404  1.00  0.88           H  
ATOM    270 3HD2 LEU A  15       8.192 -16.856  -2.246  1.00  0.88           H  
ATOM    271  N   GLU A  16       4.098 -17.456  -5.171  1.00  0.90           N  
ATOM    272  CA  GLU A  16       3.013 -18.417  -5.001  1.00  0.90           C  
ATOM    273  C   GLU A  16       2.617 -18.993  -6.360  1.00  0.90           C  
ATOM    274  O   GLU A  16       2.345 -20.189  -6.474  1.00  0.90           O  
ATOM    275  CB  GLU A  16       1.793 -17.798  -4.306  1.00  0.90           C  
ATOM    276  CG  GLU A  16       0.653 -18.800  -4.036  1.00  0.90           C  
ATOM    277  CD  GLU A  16      -0.521 -18.220  -3.255  1.00  0.90           C  
ATOM    278  OE1 GLU A  16      -0.484 -17.064  -2.907  1.00  0.90           O  
ATOM    279  OE2 GLU A  16      -1.454 -18.951  -3.011  1.00  0.90           O  
ATOM    280  H   GLU A  16       3.963 -16.498  -4.850  1.00  0.90           H  
ATOM    281  HA  GLU A  16       3.375 -19.230  -4.373  1.00  0.90           H  
ATOM    282 1HB  GLU A  16       2.099 -17.365  -3.353  1.00  0.90           H  
ATOM    283 2HB  GLU A  16       1.400 -16.986  -4.921  1.00  0.90           H  
ATOM    284 1HG  GLU A  16       0.288 -19.169  -4.996  1.00  0.90           H  
ATOM    285 2HG  GLU A  16       1.062 -19.649  -3.488  1.00  0.90           H  
ATOM    286  N   ARG A  17       2.588 -18.151  -7.401  1.00  0.93           N  
ATOM    287  CA  ARG A  17       2.270 -18.638  -8.736  1.00  0.93           C  
ATOM    288  C   ARG A  17       3.338 -19.631  -9.220  1.00  0.93           C  
ATOM    289  O   ARG A  17       2.996 -20.661  -9.811  1.00  0.93           O  
ATOM    290  CB  ARG A  17       2.116 -17.474  -9.703  1.00  0.93           C  
ATOM    291  CG  ARG A  17       0.829 -16.640  -9.493  1.00  0.93           C  
ATOM    292  CD  ARG A  17       0.733 -15.486 -10.439  1.00  0.93           C  
ATOM    293  NE  ARG A  17      -0.461 -14.660 -10.194  1.00  0.93           N  
ATOM    294  CZ  ARG A  17      -1.692 -14.921 -10.653  1.00  0.93           C  
ATOM    295  NH1 ARG A  17      -1.940 -15.988 -11.387  1.00  0.93           N  
ATOM    296  NH2 ARG A  17      -2.644 -14.073 -10.346  1.00  0.93           N  
ATOM    297  H   ARG A  17       2.773 -17.158  -7.255  1.00  0.93           H  
ATOM    298  HA  ARG A  17       1.315 -19.156  -8.691  1.00  0.93           H  
ATOM    299 1HB  ARG A  17       2.961 -16.799  -9.590  1.00  0.93           H  
ATOM    300 2HB  ARG A  17       2.123 -17.842 -10.728  1.00  0.93           H  
ATOM    301 1HG  ARG A  17      -0.040 -17.278  -9.648  1.00  0.93           H  
ATOM    302 2HG  ARG A  17       0.807 -16.251  -8.478  1.00  0.93           H  
ATOM    303 1HD  ARG A  17       1.612 -14.852 -10.311  1.00  0.93           H  
ATOM    304 2HD  ARG A  17       0.692 -15.851 -11.462  1.00  0.93           H  
ATOM    305  HE  ARG A  17      -0.376 -13.798  -9.631  1.00  0.93           H  
ATOM    306 1HH1 ARG A  17      -1.194 -16.630 -11.613  1.00  0.93           H  
ATOM    307 2HH1 ARG A  17      -2.877 -16.164 -11.721  1.00  0.93           H  
ATOM    308 1HH2 ARG A  17      -2.392 -13.252  -9.774  1.00  0.93           H  
ATOM    309 2HH2 ARG A  17      -3.588 -14.219 -10.665  1.00  0.93           H  
ATOM    310  N   LEU A  18       4.626 -19.375  -8.914  1.00  0.96           N  
ATOM    311  CA  LEU A  18       5.685 -20.325  -9.283  1.00  0.96           C  
ATOM    312  C   LEU A  18       5.452 -21.650  -8.555  1.00  0.96           C  
ATOM    313  O   LEU A  18       5.619 -22.728  -9.132  1.00  0.96           O  
ATOM    314  CB  LEU A  18       7.079 -19.786  -8.906  1.00  0.96           C  
ATOM    315  CG  LEU A  18       7.640 -18.590  -9.715  1.00  0.96           C  
ATOM    316  CD1 LEU A  18       8.893 -18.077  -9.038  1.00  0.96           C  
ATOM    317  CD2 LEU A  18       7.977 -19.052 -11.114  1.00  0.96           C  
ATOM    318  H   LEU A  18       4.868 -18.497  -8.451  1.00  0.96           H  
ATOM    319  HA  LEU A  18       5.643 -20.502 -10.357  1.00  0.96           H  
ATOM    320 1HB  LEU A  18       7.058 -19.493  -7.872  1.00  0.96           H  
ATOM    321 2HB  LEU A  18       7.792 -20.603  -9.002  1.00  0.96           H  
ATOM    322  HG  LEU A  18       6.906 -17.784  -9.761  1.00  0.96           H  
ATOM    323 1HD1 LEU A  18       9.311 -17.265  -9.603  1.00  0.96           H  
ATOM    324 2HD1 LEU A  18       8.670 -17.738  -8.054  1.00  0.96           H  
ATOM    325 3HD1 LEU A  18       9.597 -18.868  -8.979  1.00  0.96           H  
ATOM    326 1HD2 LEU A  18       8.381 -18.216 -11.687  1.00  0.96           H  
ATOM    327 2HD2 LEU A  18       8.718 -19.851 -11.067  1.00  0.96           H  
ATOM    328 3HD2 LEU A  18       7.072 -19.423 -11.600  1.00  0.96           H  
ATOM    329  N   CYS A  19       5.036 -21.561  -7.292  1.00  0.99           N  
ATOM    330  CA  CYS A  19       4.712 -22.751  -6.515  1.00  0.99           C  
ATOM    331  C   CYS A  19       3.534 -23.523  -7.076  1.00  0.99           C  
ATOM    332  O   CYS A  19       3.581 -24.747  -7.188  1.00  0.99           O  
ATOM    333  CB  CYS A  19       4.414 -22.380  -5.062  1.00  0.99           C  
ATOM    334  SG  CYS A  19       5.841 -22.038  -4.064  1.00  0.99           S  
ATOM    335  H   CYS A  19       4.948 -20.648  -6.863  1.00  0.99           H  
ATOM    336  HA  CYS A  19       5.577 -23.407  -6.544  1.00  0.99           H  
ATOM    337 1HB  CYS A  19       3.811 -21.483  -5.058  1.00  0.99           H  
ATOM    338 2HB  CYS A  19       3.816 -23.142  -4.582  1.00  0.99           H  
ATOM    339  N   LYS A  20       2.491 -22.815  -7.482  1.00  1.02           N  
ATOM    340  CA  LYS A  20       1.338 -23.486  -8.043  1.00  1.02           C  
ATOM    341  C   LYS A  20       1.789 -24.279  -9.259  1.00  1.02           C  
ATOM    342  O   LYS A  20       1.531 -25.482  -9.357  1.00  1.02           O  
ATOM    343  CB  LYS A  20       0.268 -22.458  -8.404  1.00  1.02           C  
ATOM    344  CG  LYS A  20      -1.055 -23.011  -8.978  1.00  1.02           C  
ATOM    345  CD  LYS A  20      -2.028 -21.851  -9.252  1.00  1.02           C  
ATOM    346  CE  LYS A  20      -3.446 -22.309  -9.660  1.00  1.02           C  
ATOM    347  NZ  LYS A  20      -3.498 -22.957 -11.010  1.00  1.02           N  
ATOM    348  H   LYS A  20       2.488 -21.804  -7.360  1.00  1.02           H  
ATOM    349  HA  LYS A  20       0.937 -24.182  -7.308  1.00  1.02           H  
ATOM    350 1HB  LYS A  20       0.033 -21.865  -7.518  1.00  1.02           H  
ATOM    351 2HB  LYS A  20       0.678 -21.771  -9.143  1.00  1.02           H  
ATOM    352 1HG  LYS A  20      -0.853 -23.537  -9.916  1.00  1.02           H  
ATOM    353 2HG  LYS A  20      -1.508 -23.713  -8.280  1.00  1.02           H  
ATOM    354 1HD  LYS A  20      -2.103 -21.234  -8.356  1.00  1.02           H  
ATOM    355 2HD  LYS A  20      -1.620 -21.237 -10.055  1.00  1.02           H  
ATOM    356 1HE  LYS A  20      -3.822 -23.013  -8.919  1.00  1.02           H  
ATOM    357 2HE  LYS A  20      -4.091 -21.432  -9.673  1.00  1.02           H  
ATOM    358 1HZ  LYS A  20      -4.446 -23.218 -11.217  1.00  1.02           H  
ATOM    359 2HZ  LYS A  20      -3.165 -22.323 -11.715  1.00  1.02           H  
ATOM    360 3HZ  LYS A  20      -2.927 -23.807 -11.024  1.00  1.02           H  
ATOM    361  N   GLU A  21       2.532 -23.623 -10.154  1.00  1.04           N  
ATOM    362  CA  GLU A  21       2.999 -24.291 -11.356  1.00  1.04           C  
ATOM    363  C   GLU A  21       3.870 -25.516 -11.049  1.00  1.04           C  
ATOM    364  O   GLU A  21       3.662 -26.587 -11.627  1.00  1.04           O  
ATOM    365  CB  GLU A  21       3.759 -23.298 -12.250  1.00  1.04           C  
ATOM    366  CG  GLU A  21       4.273 -23.912 -13.553  1.00  1.04           C  
ATOM    367  CD  GLU A  21       4.962 -22.930 -14.508  1.00  1.04           C  
ATOM    368  OE1 GLU A  21       4.986 -21.757 -14.242  1.00  1.04           O  
ATOM    369  OE2 GLU A  21       5.488 -23.394 -15.507  1.00  1.04           O  
ATOM    370  H   GLU A  21       2.746 -22.634 -10.007  1.00  1.04           H  
ATOM    371  HA  GLU A  21       2.122 -24.638 -11.907  1.00  1.04           H  
ATOM    372 1HB  GLU A  21       3.108 -22.459 -12.496  1.00  1.04           H  
ATOM    373 2HB  GLU A  21       4.613 -22.898 -11.699  1.00  1.04           H  
ATOM    374 1HG  GLU A  21       4.982 -24.698 -13.290  1.00  1.04           H  
ATOM    375 2HG  GLU A  21       3.432 -24.379 -14.063  1.00  1.04           H  
ATOM    376  N   LEU A  22       4.829 -25.395 -10.124  1.00  1.06           N  
ATOM    377  CA  LEU A  22       5.669 -26.553  -9.837  1.00  1.06           C  
ATOM    378  C   LEU A  22       4.905 -27.715  -9.225  1.00  1.06           C  
ATOM    379  O   LEU A  22       5.134 -28.859  -9.620  1.00  1.06           O  
ATOM    380  CB  LEU A  22       6.830 -26.168  -8.935  1.00  1.06           C  
ATOM    381  CG  LEU A  22       7.884 -25.326  -9.592  1.00  1.06           C  
ATOM    382  CD1 LEU A  22       8.816 -24.877  -8.574  1.00  1.06           C  
ATOM    383  CD2 LEU A  22       8.605 -26.154 -10.645  1.00  1.06           C  
ATOM    384  H   LEU A  22       4.989 -24.502  -9.655  1.00  1.06           H  
ATOM    385  HA  LEU A  22       6.090 -26.894 -10.779  1.00  1.06           H  
ATOM    386 1HB  LEU A  22       6.432 -25.602  -8.086  1.00  1.06           H  
ATOM    387 2HB  LEU A  22       7.302 -27.074  -8.555  1.00  1.06           H  
ATOM    388  HG  LEU A  22       7.425 -24.449 -10.055  1.00  1.06           H  
ATOM    389 1HD1 LEU A  22       9.582 -24.267  -9.040  1.00  1.06           H  
ATOM    390 2HD1 LEU A  22       8.267 -24.292  -7.831  1.00  1.06           H  
ATOM    391 3HD1 LEU A  22       9.271 -25.734  -8.100  1.00  1.06           H  
ATOM    392 1HD2 LEU A  22       9.375 -25.553 -11.120  1.00  1.06           H  
ATOM    393 2HD2 LEU A  22       9.063 -27.024 -10.175  1.00  1.06           H  
ATOM    394 3HD2 LEU A  22       7.886 -26.483 -11.398  1.00  1.06           H  
ATOM    395  N   SER A  23       3.977 -27.446  -8.305  1.00  1.08           N  
ATOM    396  CA  SER A  23       3.207 -28.546  -7.731  1.00  1.08           C  
ATOM    397  C   SER A  23       2.341 -29.210  -8.806  1.00  1.08           C  
ATOM    398  O   SER A  23       2.205 -30.431  -8.833  1.00  1.08           O  
ATOM    399  CB  SER A  23       2.398 -28.102  -6.516  1.00  1.08           C  
ATOM    400  OG  SER A  23       3.237 -27.829  -5.391  1.00  1.08           O  
ATOM    401  H   SER A  23       3.807 -26.487  -8.000  1.00  1.08           H  
ATOM    402  HA  SER A  23       3.911 -29.299  -7.369  1.00  1.08           H  
ATOM    403 1HB  SER A  23       1.835 -27.202  -6.779  1.00  1.08           H  
ATOM    404 2HB  SER A  23       1.681 -28.876  -6.256  1.00  1.08           H  
ATOM    405  HG  SER A  23       3.578 -28.727  -5.119  1.00  1.08           H  
ATOM    406  N   GLU A  24       1.769 -28.428  -9.723  1.00  1.10           N  
ATOM    407  CA  GLU A  24       0.980 -29.020 -10.802  1.00  1.10           C  
ATOM    408  C   GLU A  24       1.849 -29.901 -11.717  1.00  1.10           C  
ATOM    409  O   GLU A  24       1.420 -30.975 -12.145  1.00  1.10           O  
ATOM    410  CB  GLU A  24       0.270 -27.924 -11.601  1.00  1.10           C  
ATOM    411  CG  GLU A  24      -0.857 -27.243 -10.820  1.00  1.10           C  
ATOM    412  CD  GLU A  24      -1.476 -26.058 -11.514  1.00  1.10           C  
ATOM    413  OE1 GLU A  24      -1.048 -25.693 -12.582  1.00  1.10           O  
ATOM    414  OE2 GLU A  24      -2.390 -25.497 -10.945  1.00  1.10           O  
ATOM    415  H   GLU A  24       1.872 -27.412  -9.670  1.00  1.10           H  
ATOM    416  HA  GLU A  24       0.218 -29.657 -10.354  1.00  1.10           H  
ATOM    417 1HB  GLU A  24       0.995 -27.157 -11.884  1.00  1.10           H  
ATOM    418 2HB  GLU A  24      -0.145 -28.343 -12.515  1.00  1.10           H  
ATOM    419 1HG  GLU A  24      -1.637 -27.980 -10.637  1.00  1.10           H  
ATOM    420 2HG  GLU A  24      -0.473 -26.928  -9.853  1.00  1.10           H  
ATOM    421  N   LYS A  25       3.091 -29.464 -11.985  1.00  1.12           N  
ATOM    422  CA  LYS A  25       4.025 -30.232 -12.816  1.00  1.12           C  
ATOM    423  C   LYS A  25       4.615 -31.429 -12.076  1.00  1.12           C  
ATOM    424  O   LYS A  25       5.093 -32.388 -12.697  1.00  1.12           O  
ATOM    425  CB  LYS A  25       5.166 -29.359 -13.330  1.00  1.12           C  
ATOM    426  CG  LYS A  25       4.758 -28.326 -14.367  1.00  1.12           C  
ATOM    427  CD  LYS A  25       5.955 -27.513 -14.828  1.00  1.12           C  
ATOM    428  CE  LYS A  25       5.560 -26.508 -15.897  1.00  1.12           C  
ATOM    429  NZ  LYS A  25       6.719 -25.672 -16.333  1.00  1.12           N  
ATOM    430  H   LYS A  25       3.379 -28.549 -11.634  1.00  1.12           H  
ATOM    431  HA  LYS A  25       3.475 -30.615 -13.674  1.00  1.12           H  
ATOM    432 1HB  LYS A  25       5.607 -28.821 -12.485  1.00  1.12           H  
ATOM    433 2HB  LYS A  25       5.943 -29.987 -13.759  1.00  1.12           H  
ATOM    434 1HG  LYS A  25       4.309 -28.825 -15.223  1.00  1.12           H  
ATOM    435 2HG  LYS A  25       4.020 -27.651 -13.932  1.00  1.12           H  
ATOM    436 1HD  LYS A  25       6.367 -26.971 -13.972  1.00  1.12           H  
ATOM    437 2HD  LYS A  25       6.722 -28.173 -15.223  1.00  1.12           H  
ATOM    438 1HE  LYS A  25       5.158 -27.032 -16.760  1.00  1.12           H  
ATOM    439 2HE  LYS A  25       4.792 -25.867 -15.498  1.00  1.12           H  
ATOM    440 1HZ  LYS A  25       6.407 -25.003 -17.033  1.00  1.12           H  
ATOM    441 2HZ  LYS A  25       7.106 -25.169 -15.537  1.00  1.12           H  
ATOM    442 3HZ  LYS A  25       7.432 -26.262 -16.726  1.00  1.12           H  
ATOM    443  N   ARG A  26       4.592 -31.374 -10.747  1.00  1.12           N  
ATOM    444  CA  ARG A  26       5.123 -32.436  -9.910  1.00  1.12           C  
ATOM    445  C   ARG A  26       4.102 -32.846  -8.824  1.00  1.12           C  
ATOM    446  O   ARG A  26       4.311 -32.552  -7.641  1.00  1.12           O  
ATOM    447  CB  ARG A  26       6.409 -31.937  -9.263  1.00  1.12           C  
ATOM    448  CG  ARG A  26       7.537 -31.623 -10.225  1.00  1.12           C  
ATOM    449  CD  ARG A  26       8.094 -32.846 -10.820  1.00  1.12           C  
ATOM    450  NE  ARG A  26       9.193 -32.554 -11.707  1.00  1.12           N  
ATOM    451  CZ  ARG A  26       9.069 -32.343 -13.044  1.00  1.12           C  
ATOM    452  NH1 ARG A  26       7.886 -32.408 -13.640  1.00  1.12           N  
ATOM    453  NH2 ARG A  26      10.139 -32.073 -13.773  1.00  1.12           N  
ATOM    454  H   ARG A  26       4.230 -30.538 -10.296  1.00  1.12           H  
ATOM    455  HA  ARG A  26       5.352 -33.299 -10.532  1.00  1.12           H  
ATOM    456 1HB  ARG A  26       6.201 -31.039  -8.682  1.00  1.12           H  
ATOM    457 2HB  ARG A  26       6.786 -32.667  -8.596  1.00  1.12           H  
ATOM    458 1HG  ARG A  26       7.183 -30.976 -11.021  1.00  1.12           H  
ATOM    459 2HG  ARG A  26       8.331 -31.113  -9.693  1.00  1.12           H  
ATOM    460 1HD  ARG A  26       8.456 -33.507 -10.035  1.00  1.12           H  
ATOM    461 2HD  ARG A  26       7.319 -33.354 -11.393  1.00  1.12           H  
ATOM    462  HE  ARG A  26      10.123 -32.466 -11.276  1.00  1.12           H  
ATOM    463 1HH1 ARG A  26       7.023 -32.604 -13.111  1.00  1.12           H  
ATOM    464 2HH1 ARG A  26       7.819 -32.252 -14.633  1.00  1.12           H  
ATOM    465 1HH2 ARG A  26      11.054 -32.019 -13.339  1.00  1.12           H  
ATOM    466 2HH2 ARG A  26      10.045 -31.918 -14.765  1.00  1.12           H  
ATOM    467  N   PRO A  27       2.993 -33.527  -9.194  1.00  1.10           N  
ATOM    468  CA  PRO A  27       1.895 -33.868  -8.318  1.00  1.10           C  
ATOM    469  C   PRO A  27       2.395 -34.659  -7.133  1.00  1.10           C  
ATOM    470  O   PRO A  27       3.240 -35.540  -7.283  1.00  1.10           O  
ATOM    471  CB  PRO A  27       1.002 -34.742  -9.208  1.00  1.10           C  
ATOM    472  CG  PRO A  27       1.323 -34.307 -10.605  1.00  1.10           C  
ATOM    473  CD  PRO A  27       2.803 -34.018 -10.580  1.00  1.10           C  
ATOM    474  HA  PRO A  27       1.383 -32.946  -7.998  1.00  1.10           H  
ATOM    475 1HB  PRO A  27       1.216 -35.806  -9.027  1.00  1.10           H  
ATOM    476 2HB  PRO A  27      -0.052 -34.579  -8.947  1.00  1.10           H  
ATOM    477 1HG  PRO A  27       1.052 -35.088 -11.330  1.00  1.10           H  
ATOM    478 2HG  PRO A  27       0.739 -33.407 -10.869  1.00  1.10           H  
ATOM    479 1HD  PRO A  27       3.395 -34.922 -10.763  1.00  1.10           H  
ATOM    480 2HD  PRO A  27       2.953 -33.271 -11.320  1.00  1.10           H  
ATOM    481  N   GLY A  28       1.840 -34.377  -5.966  1.00  1.06           N  
ATOM    482  CA  GLY A  28       2.229 -35.055  -4.737  1.00  1.06           C  
ATOM    483  C   GLY A  28       3.296 -34.281  -3.962  1.00  1.06           C  
ATOM    484  O   GLY A  28       3.529 -34.566  -2.787  1.00  1.06           O  
ATOM    485  H   GLY A  28       1.141 -33.649  -5.920  1.00  1.06           H  
ATOM    486 1HA  GLY A  28       1.350 -35.195  -4.107  1.00  1.06           H  
ATOM    487 2HA  GLY A  28       2.608 -36.047  -4.977  1.00  1.06           H  
ATOM    488  N   ILE A  29       3.905 -33.278  -4.600  1.00  1.00           N  
ATOM    489  CA  ILE A  29       4.934 -32.468  -3.953  1.00  1.00           C  
ATOM    490  C   ILE A  29       4.420 -31.031  -3.736  1.00  1.00           C  
ATOM    491  O   ILE A  29       3.962 -30.379  -4.683  1.00  1.00           O  
ATOM    492  CB  ILE A  29       6.217 -32.482  -4.793  1.00  1.00           C  
ATOM    493  CG1 ILE A  29       6.720 -33.934  -4.962  1.00  1.00           C  
ATOM    494  CG2 ILE A  29       7.235 -31.693  -4.101  1.00  1.00           C  
ATOM    495  CD1 ILE A  29       6.346 -34.610  -6.218  1.00  1.00           C  
ATOM    496  H   ILE A  29       3.702 -33.093  -5.585  1.00  1.00           H  
ATOM    497  HA  ILE A  29       5.163 -32.895  -2.976  1.00  1.00           H  
ATOM    498  HB  ILE A  29       6.016 -32.058  -5.778  1.00  1.00           H  
ATOM    499 1HG1 ILE A  29       7.799 -33.950  -4.860  1.00  1.00           H  
ATOM    500 2HG1 ILE A  29       6.284 -34.521  -4.176  1.00  1.00           H  
ATOM    501 1HG2 ILE A  29       8.160 -31.666  -4.678  1.00  1.00           H  
ATOM    502 2HG2 ILE A  29       6.826 -30.722  -3.980  1.00  1.00           H  
ATOM    503 3HG2 ILE A  29       7.429 -32.117  -3.142  1.00  1.00           H  
ATOM    504 1HD1 ILE A  29       6.724 -35.631  -6.206  1.00  1.00           H  
ATOM    505 2HD1 ILE A  29       5.274 -34.625  -6.309  1.00  1.00           H  
ATOM    506 3HD1 ILE A  29       6.766 -34.092  -7.037  1.00  1.00           H  
ATOM    507  N   GLU A  30       4.445 -30.564  -2.479  1.00  0.93           N  
ATOM    508  CA  GLU A  30       3.833 -29.267  -2.135  1.00  0.93           C  
ATOM    509  C   GLU A  30       4.781 -28.090  -1.957  1.00  0.93           C  
ATOM    510  O   GLU A  30       5.589 -28.086  -1.025  1.00  0.93           O  
ATOM    511  CB  GLU A  30       3.035 -29.393  -0.836  1.00  0.93           C  
ATOM    512  CG  GLU A  30       1.818 -30.307  -0.903  1.00  0.93           C  
ATOM    513  CD  GLU A  30       1.066 -30.380   0.417  1.00  0.93           C  
ATOM    514  OE1 GLU A  30       1.486 -29.739   1.359  1.00  0.93           O  
ATOM    515  OE2 GLU A  30       0.076 -31.071   0.479  1.00  0.93           O  
ATOM    516  H   GLU A  30       4.900 -31.132  -1.758  1.00  0.93           H  
ATOM    517  HA  GLU A  30       3.139 -29.008  -2.933  1.00  0.93           H  
ATOM    518 1HB  GLU A  30       3.689 -29.766  -0.047  1.00  0.93           H  
ATOM    519 2HB  GLU A  30       2.692 -28.402  -0.532  1.00  0.93           H  
ATOM    520 1HG  GLU A  30       1.144 -29.941  -1.677  1.00  0.93           H  
ATOM    521 2HG  GLU A  30       2.146 -31.308  -1.188  1.00  0.93           H  
ATOM    522  N   CYS A  31       4.635 -27.071  -2.814  1.00  0.86           N  
ATOM    523  CA  CYS A  31       5.471 -25.861  -2.756  1.00  0.86           C  
ATOM    524  C   CYS A  31       4.921 -24.755  -1.882  1.00  0.86           C  
ATOM    525  O   CYS A  31       3.807 -24.270  -2.100  1.00  0.86           O  
ATOM    526  CB  CYS A  31       5.680 -25.289  -4.121  1.00  0.86           C  
ATOM    527  SG  CYS A  31       6.905 -23.853  -4.189  1.00  0.86           S  
ATOM    528  H   CYS A  31       3.966 -27.173  -3.578  1.00  0.86           H  
ATOM    529  HA  CYS A  31       6.423 -26.106  -2.343  1.00  0.86           H  
ATOM    530 1HB  CYS A  31       5.980 -26.046  -4.779  1.00  0.86           H  
ATOM    531 2HB  CYS A  31       4.744 -24.999  -4.498  1.00  0.86           H  
ATOM    532  N   LYS A  32       5.712 -24.355  -0.894  1.00  0.80           N  
ATOM    533  CA  LYS A  32       5.303 -23.306   0.028  1.00  0.80           C  
ATOM    534  C   LYS A  32       6.359 -22.212   0.173  1.00  0.80           C  
ATOM    535  O   LYS A  32       7.560 -22.481   0.128  1.00  0.80           O  
ATOM    536  CB  LYS A  32       5.012 -23.935   1.385  1.00  0.80           C  
ATOM    537  CG  LYS A  32       3.850 -24.952   1.346  1.00  0.80           C  
ATOM    538  CD  LYS A  32       3.542 -25.557   2.703  1.00  0.80           C  
ATOM    539  CE  LYS A  32       2.408 -26.583   2.581  1.00  0.80           C  
ATOM    540  NZ  LYS A  32       2.083 -27.220   3.884  1.00  0.80           N  
ATOM    541  H   LYS A  32       6.610 -24.826  -0.779  1.00  0.80           H  
ATOM    542  HA  LYS A  32       4.395 -22.842  -0.355  1.00  0.80           H  
ATOM    543 1HB  LYS A  32       5.902 -24.452   1.744  1.00  0.80           H  
ATOM    544 2HB  LYS A  32       4.769 -23.154   2.108  1.00  0.80           H  
ATOM    545 1HG  LYS A  32       2.956 -24.465   0.956  1.00  0.80           H  
ATOM    546 2HG  LYS A  32       4.111 -25.772   0.675  1.00  0.80           H  
ATOM    547 1HD  LYS A  32       4.431 -26.057   3.090  1.00  0.80           H  
ATOM    548 2HD  LYS A  32       3.248 -24.773   3.402  1.00  0.80           H  
ATOM    549 1HE  LYS A  32       1.519 -26.084   2.201  1.00  0.80           H  
ATOM    550 2HE  LYS A  32       2.705 -27.361   1.873  1.00  0.80           H  
ATOM    551 1HZ  LYS A  32       1.327 -27.889   3.755  1.00  0.80           H  
ATOM    552 2HZ  LYS A  32       2.898 -27.700   4.235  1.00  0.80           H  
ATOM    553 3HZ  LYS A  32       1.795 -26.515   4.542  1.00  0.80           H  
ATOM    554  N   ILE A  33       5.926 -20.972   0.392  1.00  0.75           N  
ATOM    555  CA  ILE A  33       6.882 -19.880   0.596  1.00  0.75           C  
ATOM    556  C   ILE A  33       7.456 -19.988   1.997  1.00  0.75           C  
ATOM    557  O   ILE A  33       6.699 -20.165   2.955  1.00  0.75           O  
ATOM    558  CB  ILE A  33       6.246 -18.495   0.368  1.00  0.75           C  
ATOM    559  CG1 ILE A  33       5.778 -18.408  -1.078  1.00  0.75           C  
ATOM    560  CG2 ILE A  33       7.288 -17.384   0.688  1.00  0.75           C  
ATOM    561  CD1 ILE A  33       4.951 -17.188  -1.391  1.00  0.75           C  
ATOM    562  H   ILE A  33       4.933 -20.783   0.416  1.00  0.75           H  
ATOM    563  HA  ILE A  33       7.696 -19.980  -0.110  1.00  0.75           H  
ATOM    564  HB  ILE A  33       5.374 -18.376   1.009  1.00  0.75           H  
ATOM    565 1HG1 ILE A  33       6.631 -18.424  -1.693  1.00  0.75           H  
ATOM    566 2HG1 ILE A  33       5.180 -19.291  -1.310  1.00  0.75           H  
ATOM    567 1HG2 ILE A  33       6.848 -16.405   0.517  1.00  0.75           H  
ATOM    568 2HG2 ILE A  33       7.600 -17.460   1.729  1.00  0.75           H  
ATOM    569 3HG2 ILE A  33       8.160 -17.508   0.046  1.00  0.75           H  
ATOM    570 1HD1 ILE A  33       4.663 -17.201  -2.438  1.00  0.75           H  
ATOM    571 2HD1 ILE A  33       4.055 -17.183  -0.772  1.00  0.75           H  
ATOM    572 3HD1 ILE A  33       5.535 -16.294  -1.192  1.00  0.75           H  
ATOM    573  N   VAL A  34       8.783 -19.938   2.121  1.00  0.72           N  
ATOM    574  CA  VAL A  34       9.408 -20.102   3.428  1.00  0.72           C  
ATOM    575  C   VAL A  34      10.153 -18.873   3.965  1.00  0.72           C  
ATOM    576  O   VAL A  34      10.310 -18.737   5.180  1.00  0.72           O  
ATOM    577  CB  VAL A  34      10.400 -21.293   3.385  1.00  0.72           C  
ATOM    578  CG1 VAL A  34       9.645 -22.585   3.051  1.00  0.72           C  
ATOM    579  CG2 VAL A  34      11.491 -21.072   2.350  1.00  0.72           C  
ATOM    580  H   VAL A  34       9.356 -19.782   1.296  1.00  0.72           H  
ATOM    581  HA  VAL A  34       8.623 -20.351   4.141  1.00  0.72           H  
ATOM    582  HB  VAL A  34      10.849 -21.404   4.370  1.00  0.72           H  
ATOM    583 1HG1 VAL A  34      10.340 -23.424   3.046  1.00  0.72           H  
ATOM    584 2HG1 VAL A  34       8.870 -22.757   3.796  1.00  0.72           H  
ATOM    585 3HG1 VAL A  34       9.188 -22.495   2.068  1.00  0.72           H  
ATOM    586 1HG2 VAL A  34      12.168 -21.920   2.358  1.00  0.72           H  
ATOM    587 2HG2 VAL A  34      11.039 -20.991   1.387  1.00  0.72           H  
ATOM    588 3HG2 VAL A  34      12.052 -20.172   2.571  1.00  0.72           H  
ATOM    589  N   ASP A  35      10.609 -17.983   3.079  1.00  0.70           N  
ATOM    590  CA  ASP A  35      11.425 -16.837   3.511  1.00  0.70           C  
ATOM    591  C   ASP A  35      11.341 -15.638   2.568  1.00  0.70           C  
ATOM    592  O   ASP A  35      11.604 -15.785   1.380  1.00  0.70           O  
ATOM    593  CB  ASP A  35      12.898 -17.289   3.646  1.00  0.70           C  
ATOM    594  CG  ASP A  35      13.911 -16.260   4.253  1.00  0.70           C  
ATOM    595  OD1 ASP A  35      13.626 -15.094   4.348  1.00  0.70           O  
ATOM    596  OD2 ASP A  35      15.013 -16.660   4.585  1.00  0.70           O  
ATOM    597  H   ASP A  35      10.447 -18.155   2.089  1.00  0.70           H  
ATOM    598  HA  ASP A  35      11.069 -16.518   4.491  1.00  0.70           H  
ATOM    599 1HB  ASP A  35      12.929 -18.187   4.268  1.00  0.70           H  
ATOM    600 2HB  ASP A  35      13.265 -17.578   2.665  1.00  0.70           H  
ATOM    601  N   ILE A  36      10.929 -14.465   3.072  1.00  0.70           N  
ATOM    602  CA  ILE A  36      10.891 -13.259   2.227  1.00  0.70           C  
ATOM    603  C   ILE A  36      11.572 -12.064   2.906  1.00  0.70           C  
ATOM    604  O   ILE A  36      11.317 -11.772   4.080  1.00  0.70           O  
ATOM    605  CB  ILE A  36       9.444 -12.888   1.847  1.00  0.70           C  
ATOM    606  CG1 ILE A  36       9.417 -11.694   0.910  1.00  0.70           C  
ATOM    607  CG2 ILE A  36       8.652 -12.567   3.072  1.00  0.70           C  
ATOM    608  CD1 ILE A  36       8.088 -11.539   0.240  1.00  0.70           C  
ATOM    609  H   ILE A  36      10.707 -14.400   4.055  1.00  0.70           H  
ATOM    610  HA  ILE A  36      11.433 -13.462   1.311  1.00  0.70           H  
ATOM    611  HB  ILE A  36       8.984 -13.727   1.325  1.00  0.70           H  
ATOM    612 1HG1 ILE A  36       9.612 -10.793   1.488  1.00  0.70           H  
ATOM    613 2HG1 ILE A  36      10.196 -11.790   0.157  1.00  0.70           H  
ATOM    614 1HG2 ILE A  36       7.642 -12.313   2.776  1.00  0.70           H  
ATOM    615 2HG2 ILE A  36       8.639 -13.427   3.738  1.00  0.70           H  
ATOM    616 3HG2 ILE A  36       9.103 -11.715   3.584  1.00  0.70           H  
ATOM    617 1HD1 ILE A  36       8.097 -10.667  -0.388  1.00  0.70           H  
ATOM    618 2HD1 ILE A  36       7.876 -12.423  -0.363  1.00  0.70           H  
ATOM    619 3HD1 ILE A  36       7.323 -11.430   0.999  1.00  0.70           H  
ATOM    620  N   LYS A  37      12.403 -11.352   2.134  1.00  0.71           N  
ATOM    621  CA  LYS A  37      13.142 -10.186   2.615  1.00  0.71           C  
ATOM    622  C   LYS A  37      13.019  -8.979   1.686  1.00  0.71           C  
ATOM    623  O   LYS A  37      13.089  -9.113   0.464  1.00  0.71           O  
ATOM    624  CB  LYS A  37      14.622 -10.555   2.778  1.00  0.71           C  
ATOM    625  CG  LYS A  37      14.904 -11.592   3.886  1.00  0.71           C  
ATOM    626  CD  LYS A  37      16.396 -11.887   4.024  1.00  0.71           C  
ATOM    627  CE  LYS A  37      16.676 -12.855   5.190  1.00  0.71           C  
ATOM    628  NZ  LYS A  37      16.133 -14.220   4.943  1.00  0.71           N  
ATOM    629  H   LYS A  37      12.556 -11.678   1.181  1.00  0.71           H  
ATOM    630  HA  LYS A  37      12.738  -9.901   3.587  1.00  0.71           H  
ATOM    631 1HB  LYS A  37      14.995 -10.966   1.837  1.00  0.71           H  
ATOM    632 2HB  LYS A  37      15.199  -9.655   2.996  1.00  0.71           H  
ATOM    633 1HG  LYS A  37      14.519 -11.223   4.837  1.00  0.71           H  
ATOM    634 2HG  LYS A  37      14.391 -12.532   3.652  1.00  0.71           H  
ATOM    635 1HD  LYS A  37      16.759 -12.335   3.098  1.00  0.71           H  
ATOM    636 2HD  LYS A  37      16.937 -10.958   4.196  1.00  0.71           H  
ATOM    637 1HE  LYS A  37      17.752 -12.928   5.339  1.00  0.71           H  
ATOM    638 2HE  LYS A  37      16.220 -12.457   6.095  1.00  0.71           H  
ATOM    639 1HZ  LYS A  37      16.322 -14.833   5.719  1.00  0.71           H  
ATOM    640 2HZ  LYS A  37      15.115 -14.201   4.809  1.00  0.71           H  
ATOM    641 3HZ  LYS A  37      16.535 -14.629   4.120  1.00  0.71           H  
ATOM    642  N   ILE A  38      12.873  -7.789   2.278  1.00  0.73           N  
ATOM    643  CA  ILE A  38      12.735  -6.543   1.513  1.00  0.73           C  
ATOM    644  C   ILE A  38      13.812  -5.496   1.832  1.00  0.73           C  
ATOM    645  O   ILE A  38      14.005  -5.137   2.997  1.00  0.73           O  
ATOM    646  CB  ILE A  38      11.341  -5.929   1.765  1.00  0.73           C  
ATOM    647  CG1 ILE A  38      10.242  -6.958   1.409  1.00  0.73           C  
ATOM    648  CG2 ILE A  38      11.165  -4.641   0.938  1.00  0.73           C  
ATOM    649  CD1 ILE A  38       9.723  -7.783   2.567  1.00  0.73           C  
ATOM    650  H   ILE A  38      12.838  -7.746   3.289  1.00  0.73           H  
ATOM    651  HA  ILE A  38      12.818  -6.780   0.453  1.00  0.73           H  
ATOM    652  HB  ILE A  38      11.235  -5.690   2.822  1.00  0.73           H  
ATOM    653 1HG1 ILE A  38       9.404  -6.431   0.951  1.00  0.73           H  
ATOM    654 2HG1 ILE A  38      10.640  -7.636   0.709  1.00  0.73           H  
ATOM    655 1HG2 ILE A  38      10.181  -4.223   1.122  1.00  0.73           H  
ATOM    656 2HG2 ILE A  38      11.926  -3.915   1.216  1.00  0.73           H  
ATOM    657 3HG2 ILE A  38      11.264  -4.867  -0.108  1.00  0.73           H  
ATOM    658 1HD1 ILE A  38       8.970  -8.475   2.202  1.00  0.73           H  
ATOM    659 2HD1 ILE A  38      10.527  -8.346   3.026  1.00  0.73           H  
ATOM    660 3HD1 ILE A  38       9.272  -7.127   3.311  1.00  0.73           H  
ATOM    661  N   GLU A  39      14.491  -4.996   0.793  1.00  0.77           N  
ATOM    662  CA  GLU A  39      15.523  -3.962   0.934  1.00  0.77           C  
ATOM    663  C   GLU A  39      15.276  -2.789  -0.027  1.00  0.77           C  
ATOM    664  O   GLU A  39      14.704  -2.972  -1.097  1.00  0.77           O  
ATOM    665  CB  GLU A  39      16.916  -4.535   0.634  1.00  0.77           C  
ATOM    666  CG  GLU A  39      17.429  -5.642   1.572  1.00  0.77           C  
ATOM    667  CD  GLU A  39      18.863  -6.077   1.217  1.00  0.77           C  
ATOM    668  OE1 GLU A  39      19.064  -6.635   0.149  1.00  0.77           O  
ATOM    669  OE2 GLU A  39      19.746  -5.830   1.998  1.00  0.77           O  
ATOM    670  H   GLU A  39      14.291  -5.362  -0.139  1.00  0.77           H  
ATOM    671  HA  GLU A  39      15.501  -3.581   1.955  1.00  0.77           H  
ATOM    672 1HB  GLU A  39      16.899  -4.952  -0.372  1.00  0.77           H  
ATOM    673 2HB  GLU A  39      17.646  -3.724   0.638  1.00  0.77           H  
ATOM    674 1HG  GLU A  39      17.407  -5.278   2.598  1.00  0.77           H  
ATOM    675 2HG  GLU A  39      16.762  -6.502   1.502  1.00  0.77           H  
ATOM    676  N   GLU A  40      15.719  -1.582   0.333  1.00  0.81           N  
ATOM    677  CA  GLU A  40      15.615  -0.455  -0.610  1.00  0.81           C  
ATOM    678  C   GLU A  40      17.012  -0.052  -1.090  1.00  0.81           C  
ATOM    679  O   GLU A  40      17.918   0.149  -0.276  1.00  0.81           O  
ATOM    680  CB  GLU A  40      14.870   0.734   0.005  1.00  0.81           C  
ATOM    681  CG  GLU A  40      14.687   1.913  -0.968  1.00  0.81           C  
ATOM    682  CD  GLU A  40      13.880   3.066  -0.420  1.00  0.81           C  
ATOM    683  OE1 GLU A  40      13.381   2.973   0.684  1.00  0.81           O  
ATOM    684  OE2 GLU A  40      13.783   4.058  -1.104  1.00  0.81           O  
ATOM    685  H   GLU A  40      16.158  -1.451   1.234  1.00  0.81           H  
ATOM    686  HA  GLU A  40      15.055  -0.774  -1.484  1.00  0.81           H  
ATOM    687 1HB  GLU A  40      13.881   0.412   0.328  1.00  0.81           H  
ATOM    688 2HB  GLU A  40      15.407   1.093   0.881  1.00  0.81           H  
ATOM    689 1HG  GLU A  40      15.671   2.281  -1.258  1.00  0.81           H  
ATOM    690 2HG  GLU A  40      14.197   1.539  -1.869  1.00  0.81           H  
ATOM    691  N   LYS A  41      17.192  -0.012  -2.417  1.00  0.84           N  
ATOM    692  CA  LYS A  41      18.489   0.275  -3.022  1.00  0.84           C  
ATOM    693  C   LYS A  41      18.384   1.198  -4.245  1.00  0.84           C  
ATOM    694  O   LYS A  41      17.644   0.914  -5.178  1.00  0.84           O  
ATOM    695  CB  LYS A  41      19.110  -1.052  -3.492  1.00  0.84           C  
ATOM    696  CG  LYS A  41      19.292  -2.083  -2.379  1.00  0.84           C  
ATOM    697  CD  LYS A  41      19.979  -3.361  -2.832  1.00  0.84           C  
ATOM    698  CE  LYS A  41      19.910  -4.359  -1.696  1.00  0.84           C  
ATOM    699  NZ  LYS A  41      20.563  -5.651  -1.973  1.00  0.84           N  
ATOM    700  H   LYS A  41      16.385  -0.160  -3.015  1.00  0.84           H  
ATOM    701  HA  LYS A  41      19.127   0.754  -2.279  1.00  0.84           H  
ATOM    702 1HB  LYS A  41      18.472  -1.497  -4.258  1.00  0.84           H  
ATOM    703 2HB  LYS A  41      20.084  -0.858  -3.946  1.00  0.84           H  
ATOM    704 1HG  LYS A  41      19.868  -1.637  -1.565  1.00  0.84           H  
ATOM    705 2HG  LYS A  41      18.315  -2.370  -1.989  1.00  0.84           H  
ATOM    706 1HD  LYS A  41      19.473  -3.771  -3.706  1.00  0.84           H  
ATOM    707 2HD  LYS A  41      21.020  -3.162  -3.082  1.00  0.84           H  
ATOM    708 1HE  LYS A  41      20.352  -3.924  -0.800  1.00  0.84           H  
ATOM    709 2HE  LYS A  41      18.865  -4.549  -1.513  1.00  0.84           H  
ATOM    710 1HZ  LYS A  41      20.385  -6.231  -1.134  1.00  0.84           H  
ATOM    711 2HZ  LYS A  41      20.145  -6.085  -2.775  1.00  0.84           H  
ATOM    712 3HZ  LYS A  41      21.549  -5.532  -2.124  1.00  0.84           H  
ATOM    713  N   GLU A  42      19.149   2.282  -4.274  1.00  0.85           N  
ATOM    714  CA  GLU A  42      19.223   3.156  -5.460  1.00  0.85           C  
ATOM    715  C   GLU A  42      17.877   3.555  -6.113  1.00  0.85           C  
ATOM    716  O   GLU A  42      17.762   3.546  -7.338  1.00  0.85           O  
ATOM    717  CB  GLU A  42      20.102   2.488  -6.526  1.00  0.85           C  
ATOM    718  CG  GLU A  42      21.545   2.225  -6.080  1.00  0.85           C  
ATOM    719  CD  GLU A  42      22.429   1.661  -7.181  1.00  0.85           C  
ATOM    720  OE1 GLU A  42      21.931   1.400  -8.250  1.00  0.85           O  
ATOM    721  OE2 GLU A  42      23.602   1.493  -6.940  1.00  0.85           O  
ATOM    722  H   GLU A  42      19.723   2.497  -3.471  1.00  0.85           H  
ATOM    723  HA  GLU A  42      19.716   4.079  -5.152  1.00  0.85           H  
ATOM    724 1HB  GLU A  42      19.661   1.535  -6.822  1.00  0.85           H  
ATOM    725 2HB  GLU A  42      20.137   3.119  -7.413  1.00  0.85           H  
ATOM    726 1HG  GLU A  42      21.978   3.159  -5.726  1.00  0.85           H  
ATOM    727 2HG  GLU A  42      21.528   1.526  -5.244  1.00  0.85           H  
ATOM    728  N   GLY A  43      16.870   3.923  -5.316  1.00  0.83           N  
ATOM    729  CA  GLY A  43      15.568   4.342  -5.861  1.00  0.83           C  
ATOM    730  C   GLY A  43      14.607   3.186  -6.202  1.00  0.83           C  
ATOM    731  O   GLY A  43      13.513   3.424  -6.742  1.00  0.83           O  
ATOM    732  H   GLY A  43      17.009   3.913  -4.317  1.00  0.83           H  
ATOM    733 1HA  GLY A  43      15.085   5.001  -5.140  1.00  0.83           H  
ATOM    734 2HA  GLY A  43      15.738   4.938  -6.757  1.00  0.83           H  
ATOM    735  N   LYS A  44      15.031   1.952  -5.905  1.00  0.79           N  
ATOM    736  CA  LYS A  44      14.267   0.735  -6.166  1.00  0.79           C  
ATOM    737  C   LYS A  44      14.043  -0.075  -4.891  1.00  0.79           C  
ATOM    738  O   LYS A  44      14.834  -0.028  -3.950  1.00  0.79           O  
ATOM    739  CB  LYS A  44      15.027  -0.177  -7.136  1.00  0.79           C  
ATOM    740  CG  LYS A  44      15.284   0.378  -8.525  1.00  0.79           C  
ATOM    741  CD  LYS A  44      15.995  -0.668  -9.398  1.00  0.79           C  
ATOM    742  CE  LYS A  44      16.370  -0.115 -10.775  1.00  0.79           C  
ATOM    743  NZ  LYS A  44      15.175   0.246 -11.576  1.00  0.79           N  
ATOM    744  H   LYS A  44      15.963   1.833  -5.514  1.00  0.79           H  
ATOM    745  HA  LYS A  44      13.293   1.000  -6.576  1.00  0.79           H  
ATOM    746 1HB  LYS A  44      15.993  -0.432  -6.699  1.00  0.79           H  
ATOM    747 2HB  LYS A  44      14.468  -1.109  -7.255  1.00  0.79           H  
ATOM    748 1HG  LYS A  44      14.344   0.656  -8.992  1.00  0.79           H  
ATOM    749 2HG  LYS A  44      15.913   1.268  -8.449  1.00  0.79           H  
ATOM    750 1HD  LYS A  44      16.898  -1.004  -8.889  1.00  0.79           H  
ATOM    751 2HD  LYS A  44      15.332  -1.527  -9.534  1.00  0.79           H  
ATOM    752 1HE  LYS A  44      16.990   0.772 -10.645  1.00  0.79           H  
ATOM    753 2HE  LYS A  44      16.941  -0.870 -11.315  1.00  0.79           H  
ATOM    754 1HZ  LYS A  44      15.436   0.607 -12.469  1.00  0.79           H  
ATOM    755 2HZ  LYS A  44      14.568  -0.550 -11.711  1.00  0.79           H  
ATOM    756 3HZ  LYS A  44      14.618   0.958 -11.086  1.00  0.79           H  
ATOM    757  N   VAL A  45      12.999  -0.879  -4.877  1.00  0.75           N  
ATOM    758  CA  VAL A  45      12.805  -1.815  -3.789  1.00  0.75           C  
ATOM    759  C   VAL A  45      13.101  -3.204  -4.329  1.00  0.75           C  
ATOM    760  O   VAL A  45      12.660  -3.575  -5.420  1.00  0.75           O  
ATOM    761  CB  VAL A  45      11.391  -1.745  -3.202  1.00  0.75           C  
ATOM    762  CG1 VAL A  45      11.259  -2.787  -2.106  1.00  0.75           C  
ATOM    763  CG2 VAL A  45      11.119  -0.345  -2.658  1.00  0.75           C  
ATOM    764  H   VAL A  45      12.346  -0.870  -5.646  1.00  0.75           H  
ATOM    765  HA  VAL A  45      13.511  -1.600  -2.991  1.00  0.75           H  
ATOM    766  HB  VAL A  45      10.675  -1.978  -3.961  1.00  0.75           H  
ATOM    767 1HG1 VAL A  45      10.275  -2.759  -1.699  1.00  0.75           H  
ATOM    768 2HG1 VAL A  45      11.443  -3.774  -2.515  1.00  0.75           H  
ATOM    769 3HG1 VAL A  45      11.987  -2.578  -1.320  1.00  0.75           H  
ATOM    770 1HG2 VAL A  45      10.110  -0.302  -2.245  1.00  0.75           H  
ATOM    771 2HG2 VAL A  45      11.846  -0.109  -1.876  1.00  0.75           H  
ATOM    772 3HG2 VAL A  45      11.210   0.376  -3.469  1.00  0.75           H  
ATOM    773  N   VAL A  46      13.921  -3.943  -3.612  1.00  0.70           N  
ATOM    774  CA  VAL A  46      14.292  -5.265  -4.055  1.00  0.70           C  
ATOM    775  C   VAL A  46      13.790  -6.286  -3.066  1.00  0.70           C  
ATOM    776  O   VAL A  46      14.031  -6.185  -1.857  1.00  0.70           O  
ATOM    777  CB  VAL A  46      15.815  -5.379  -4.225  1.00  0.70           C  
ATOM    778  CG1 VAL A  46      16.168  -6.792  -4.669  1.00  0.70           C  
ATOM    779  CG2 VAL A  46      16.287  -4.330  -5.249  1.00  0.70           C  
ATOM    780  H   VAL A  46      14.264  -3.590  -2.725  1.00  0.70           H  
ATOM    781  HA  VAL A  46      13.829  -5.461  -5.019  1.00  0.70           H  
ATOM    782  HB  VAL A  46      16.305  -5.198  -3.264  1.00  0.70           H  
ATOM    783 1HG1 VAL A  46      17.244  -6.883  -4.788  1.00  0.70           H  
ATOM    784 2HG1 VAL A  46      15.827  -7.512  -3.923  1.00  0.70           H  
ATOM    785 3HG1 VAL A  46      15.678  -6.999  -5.618  1.00  0.70           H  
ATOM    786 1HG2 VAL A  46      17.365  -4.400  -5.375  1.00  0.70           H  
ATOM    787 2HG2 VAL A  46      15.796  -4.510  -6.206  1.00  0.70           H  
ATOM    788 3HG2 VAL A  46      16.031  -3.329  -4.896  1.00  0.70           H  
ATOM    789  N   VAL A  47      13.047  -7.253  -3.574  1.00  0.67           N  
ATOM    790  CA  VAL A  47      12.508  -8.270  -2.707  1.00  0.67           C  
ATOM    791  C   VAL A  47      12.949  -9.639  -3.126  1.00  0.67           C  
ATOM    792  O   VAL A  47      12.813 -10.019  -4.288  1.00  0.67           O  
ATOM    793  CB  VAL A  47      10.987  -8.224  -2.678  1.00  0.67           C  
ATOM    794  CG1 VAL A  47      10.466  -9.308  -1.766  1.00  0.67           C  
ATOM    795  CG2 VAL A  47      10.561  -6.901  -2.225  1.00  0.67           C  
ATOM    796  H   VAL A  47      12.868  -7.274  -4.577  1.00  0.67           H  
ATOM    797  HA  VAL A  47      12.871  -8.090  -1.700  1.00  0.67           H  
ATOM    798  HB  VAL A  47      10.583  -8.405  -3.663  1.00  0.67           H  
ATOM    799 1HG1 VAL A  47       9.398  -9.246  -1.729  1.00  0.67           H  
ATOM    800 2HG1 VAL A  47      10.767 -10.286  -2.132  1.00  0.67           H  
ATOM    801 3HG1 VAL A  47      10.855  -9.177  -0.779  1.00  0.67           H  
ATOM    802 1HG2 VAL A  47       9.485  -6.874  -2.184  1.00  0.67           H  
ATOM    803 2HG2 VAL A  47      10.962  -6.727  -1.268  1.00  0.67           H  
ATOM    804 3HG2 VAL A  47      10.926  -6.145  -2.910  1.00  0.67           H  
ATOM    805  N   THR A  48      13.475 -10.386  -2.181  1.00  0.65           N  
ATOM    806  CA  THR A  48      13.917 -11.734  -2.463  1.00  0.65           C  
ATOM    807  C   THR A  48      13.138 -12.723  -1.643  1.00  0.65           C  
ATOM    808  O   THR A  48      12.896 -12.523  -0.448  1.00  0.65           O  
ATOM    809  CB  THR A  48      15.431 -11.920  -2.269  1.00  0.65           C  
ATOM    810  OG1 THR A  48      16.139 -11.058  -3.189  1.00  0.65           O  
ATOM    811  CG2 THR A  48      15.838 -13.368  -2.541  1.00  0.65           C  
ATOM    812  H   THR A  48      13.531 -10.005  -1.233  1.00  0.65           H  
ATOM    813  HA  THR A  48      13.709 -11.949  -3.505  1.00  0.65           H  
ATOM    814  HB  THR A  48      15.700 -11.648  -1.248  1.00  0.65           H  
ATOM    815  HG1 THR A  48      16.099 -11.426  -4.069  1.00  0.65           H  
ATOM    816 1HG2 THR A  48      16.912 -13.470  -2.408  1.00  0.65           H  
ATOM    817 2HG2 THR A  48      15.329 -14.036  -1.853  1.00  0.65           H  
ATOM    818 3HG2 THR A  48      15.571 -13.630  -3.567  1.00  0.65           H  
ATOM    819  N   ALA A  49      12.711 -13.792  -2.288  1.00  0.65           N  
ATOM    820  CA  ALA A  49      11.958 -14.783  -1.569  1.00  0.65           C  
ATOM    821  C   ALA A  49      12.283 -16.193  -2.009  1.00  0.65           C  
ATOM    822  O   ALA A  49      12.630 -16.462  -3.161  1.00  0.65           O  
ATOM    823  CB  ALA A  49      10.477 -14.515  -1.736  1.00  0.65           C  
ATOM    824  H   ALA A  49      12.922 -13.901  -3.279  1.00  0.65           H  
ATOM    825  HA  ALA A  49      12.228 -14.698  -0.530  1.00  0.65           H  
ATOM    826 1HB  ALA A  49       9.910 -15.244  -1.154  1.00  0.65           H  
ATOM    827 2HB  ALA A  49      10.250 -13.520  -1.383  1.00  0.65           H  
ATOM    828 3HB  ALA A  49      10.215 -14.584  -2.781  1.00  0.65           H  
ATOM    829  N   THR A  50      12.160 -17.101  -1.057  1.00  0.68           N  
ATOM    830  CA  THR A  50      12.402 -18.509  -1.282  1.00  0.68           C  
ATOM    831  C   THR A  50      11.186 -19.346  -0.950  1.00  0.68           C  
ATOM    832  O   THR A  50      10.496 -19.102   0.055  1.00  0.68           O  
ATOM    833  CB  THR A  50      13.618 -19.021  -0.469  1.00  0.68           C  
ATOM    834  OG1 THR A  50      14.798 -18.290  -0.846  1.00  0.68           O  
ATOM    835  CG2 THR A  50      13.864 -20.516  -0.739  1.00  0.68           C  
ATOM    836  H   THR A  50      11.897 -16.781  -0.127  1.00  0.68           H  
ATOM    837  HA  THR A  50      12.621 -18.648  -2.334  1.00  0.68           H  
ATOM    838  HB  THR A  50      13.435 -18.875   0.593  1.00  0.68           H  
ATOM    839  HG1 THR A  50      14.752 -17.400  -0.498  1.00  0.68           H  
ATOM    840 1HG2 THR A  50      14.727 -20.847  -0.168  1.00  0.68           H  
ATOM    841 2HG2 THR A  50      13.004 -21.104  -0.444  1.00  0.68           H  
ATOM    842 3HG2 THR A  50      14.054 -20.662  -1.804  1.00  0.68           H  
ATOM    843  N   ALA A  51      10.925 -20.324  -1.815  1.00  0.72           N  
ATOM    844  CA  ALA A  51       9.867 -21.298  -1.617  1.00  0.72           C  
ATOM    845  C   ALA A  51      10.415 -22.685  -1.811  1.00  0.72           C  
ATOM    846  O   ALA A  51      11.378 -22.883  -2.556  1.00  0.72           O  
ATOM    847  CB  ALA A  51       8.726 -21.092  -2.566  1.00  0.72           C  
ATOM    848  H   ALA A  51      11.525 -20.400  -2.639  1.00  0.72           H  
ATOM    849  HA  ALA A  51       9.518 -21.218  -0.594  1.00  0.72           H  
ATOM    850 1HB  ALA A  51       8.003 -21.846  -2.336  1.00  0.72           H  
ATOM    851 2HB  ALA A  51       8.294 -20.131  -2.423  1.00  0.72           H  
ATOM    852 3HB  ALA A  51       9.056 -21.199  -3.589  1.00  0.72           H  
ATOM    853  N   VAL A  52       9.837 -23.647  -1.113  1.00  0.78           N  
ATOM    854  CA  VAL A  52      10.336 -25.001  -1.224  1.00  0.78           C  
ATOM    855  C   VAL A  52       9.237 -26.025  -1.472  1.00  0.78           C  
ATOM    856  O   VAL A  52       8.231 -26.041  -0.758  1.00  0.78           O  
ATOM    857  CB  VAL A  52      11.116 -25.371   0.059  1.00  0.78           C  
ATOM    858  CG1 VAL A  52      11.663 -26.792  -0.062  1.00  0.78           C  
ATOM    859  CG2 VAL A  52      12.243 -24.346   0.299  1.00  0.78           C  
ATOM    860  H   VAL A  52       9.039 -23.417  -0.522  1.00  0.78           H  
ATOM    861  HA  VAL A  52      11.025 -25.041  -2.061  1.00  0.78           H  
ATOM    862  HB  VAL A  52      10.437 -25.360   0.912  1.00  0.78           H  
ATOM    863 1HG1 VAL A  52      12.199 -27.053   0.847  1.00  0.78           H  
ATOM    864 2HG1 VAL A  52      10.849 -27.498  -0.205  1.00  0.78           H  
ATOM    865 3HG1 VAL A  52      12.341 -26.847  -0.914  1.00  0.78           H  
ATOM    866 1HG2 VAL A  52      12.787 -24.609   1.203  1.00  0.78           H  
ATOM    867 2HG2 VAL A  52      12.912 -24.347  -0.539  1.00  0.78           H  
ATOM    868 3HG2 VAL A  52      11.824 -23.359   0.417  1.00  0.78           H  
ATOM    869  N   CYS A  53       9.465 -26.901  -2.457  1.00  0.86           N  
ATOM    870  CA  CYS A  53       8.573 -28.006  -2.784  1.00  0.86           C  
ATOM    871  C   CYS A  53       8.999 -29.186  -1.939  1.00  0.86           C  
ATOM    872  O   CYS A  53      10.128 -29.662  -2.077  1.00  0.86           O  
ATOM    873  CB  CYS A  53       8.691 -28.389  -4.243  1.00  0.86           C  
ATOM    874  SG  CYS A  53       8.315 -27.107  -5.438  1.00  0.86           S  
ATOM    875  H   CYS A  53      10.314 -26.792  -2.994  1.00  0.86           H  
ATOM    876  HA  CYS A  53       7.561 -27.779  -2.541  1.00  0.86           H  
ATOM    877 1HB  CYS A  53       9.659 -28.788  -4.418  1.00  0.86           H  
ATOM    878 2HB  CYS A  53       8.030 -29.139  -4.446  1.00  0.86           H  
ATOM    879  HG  CYS A  53       9.302 -26.285  -5.070  1.00  0.86           H  
ATOM    880  N   THR A  54       8.098 -29.665  -1.083  1.00  0.94           N  
ATOM    881  CA  THR A  54       8.441 -30.737  -0.151  1.00  0.94           C  
ATOM    882  C   THR A  54       7.837 -32.110  -0.425  1.00  0.94           C  
ATOM    883  O   THR A  54       6.628 -32.265  -0.660  1.00  0.94           O  
ATOM    884  CB  THR A  54       8.057 -30.337   1.292  1.00  0.94           C  
ATOM    885  OG1 THR A  54       8.800 -29.174   1.686  1.00  0.94           O  
ATOM    886  CG2 THR A  54       8.345 -31.474   2.277  1.00  0.94           C  
ATOM    887  H   THR A  54       7.181 -29.219  -1.034  1.00  0.94           H  
ATOM    888  HA  THR A  54       9.524 -30.858  -0.179  1.00  0.94           H  
ATOM    889  HB  THR A  54       6.992 -30.098   1.324  1.00  0.94           H  
ATOM    890  HG1 THR A  54       8.513 -28.415   1.166  1.00  0.94           H  
ATOM    891 1HG2 THR A  54       8.063 -31.157   3.280  1.00  0.94           H  
ATOM    892 2HG2 THR A  54       7.768 -32.356   2.010  1.00  0.94           H  
ATOM    893 3HG2 THR A  54       9.407 -31.714   2.258  1.00  0.94           H  
ATOM    894  N   HIS A  55       8.727 -33.105  -0.376  1.00  1.00           N  
ATOM    895  CA  HIS A  55       8.428 -34.527  -0.484  1.00  1.00           C  
ATOM    896  C   HIS A  55       9.655 -35.298   0.028  1.00  1.00           C  
ATOM    897  O   HIS A  55      10.775 -34.940  -0.334  1.00  1.00           O  
ATOM    898  CB  HIS A  55       8.119 -34.913  -1.926  1.00  1.00           C  
ATOM    899  CG  HIS A  55       7.608 -36.321  -2.132  1.00  1.00           C  
ATOM    900  ND1 HIS A  55       8.438 -37.435  -2.163  1.00  1.00           N  
ATOM    901  CD2 HIS A  55       6.350 -36.786  -2.314  1.00  1.00           C  
ATOM    902  CE1 HIS A  55       7.702 -38.519  -2.351  1.00  1.00           C  
ATOM    903  NE2 HIS A  55       6.435 -38.153  -2.447  1.00  1.00           N  
ATOM    904  H   HIS A  55       9.693 -32.842  -0.235  1.00  1.00           H  
ATOM    905  HA  HIS A  55       7.551 -34.749   0.109  1.00  1.00           H  
ATOM    906 1HB  HIS A  55       7.360 -34.250  -2.268  1.00  1.00           H  
ATOM    907 2HB  HIS A  55       8.997 -34.762  -2.552  1.00  1.00           H  
ATOM    908  HD2 HIS A  55       5.439 -36.190  -2.347  1.00  1.00           H  
ATOM    909  HE1 HIS A  55       8.077 -39.540  -2.417  1.00  1.00           H  
ATOM    910  HE2 HIS A  55       5.648 -38.772  -2.593  1.00  1.00           H  
ATOM    911  N   PRO A  56       9.506 -36.386   0.801  1.00  1.02           N  
ATOM    912  CA  PRO A  56      10.592 -37.231   1.277  1.00  1.02           C  
ATOM    913  C   PRO A  56      11.602 -37.688   0.210  1.00  1.02           C  
ATOM    914  O   PRO A  56      12.771 -37.902   0.535  1.00  1.02           O  
ATOM    915  CB  PRO A  56       9.823 -38.429   1.840  1.00  1.02           C  
ATOM    916  CG  PRO A  56       8.515 -37.844   2.318  1.00  1.02           C  
ATOM    917  CD  PRO A  56       8.166 -36.786   1.310  1.00  1.02           C  
ATOM    918  HA  PRO A  56      11.117 -36.704   2.086  1.00  1.02           H  
ATOM    919 1HB  PRO A  56       9.689 -39.188   1.053  1.00  1.02           H  
ATOM    920 2HB  PRO A  56      10.402 -38.900   2.646  1.00  1.02           H  
ATOM    921 1HG  PRO A  56       7.751 -38.634   2.378  1.00  1.02           H  
ATOM    922 2HG  PRO A  56       8.631 -37.438   3.335  1.00  1.02           H  
ATOM    923 1HD  PRO A  56       7.536 -37.208   0.524  1.00  1.02           H  
ATOM    924 2HD  PRO A  56       7.680 -35.964   1.853  1.00  1.02           H  
ATOM    925  N   GLY A  57      11.171 -37.862  -1.046  1.00  1.00           N  
ATOM    926  CA  GLY A  57      12.094 -38.317  -2.082  1.00  1.00           C  
ATOM    927  C   GLY A  57      12.464 -37.269  -3.137  1.00  1.00           C  
ATOM    928  O   GLY A  57      13.082 -37.619  -4.140  1.00  1.00           O  
ATOM    929  H   GLY A  57      10.206 -37.680  -1.314  1.00  1.00           H  
ATOM    930 1HA  GLY A  57      13.006 -38.683  -1.613  1.00  1.00           H  
ATOM    931 2HA  GLY A  57      11.648 -39.174  -2.584  1.00  1.00           H  
ATOM    932  N   TYR A  58      12.049 -36.011  -2.964  1.00  0.94           N  
ATOM    933  CA  TYR A  58      12.336 -34.988  -3.985  1.00  0.94           C  
ATOM    934  C   TYR A  58      12.098 -33.585  -3.453  1.00  0.94           C  
ATOM    935  O   TYR A  58      11.011 -33.277  -2.967  1.00  0.94           O  
ATOM    936  CB  TYR A  58      11.496 -35.269  -5.242  1.00  0.94           C  
ATOM    937  CG  TYR A  58      11.626 -34.333  -6.438  1.00  0.94           C  
ATOM    938  CD1 TYR A  58      12.792 -34.298  -7.212  1.00  0.94           C  
ATOM    939  CD2 TYR A  58      10.526 -33.591  -6.819  1.00  0.94           C  
ATOM    940  CE1 TYR A  58      12.841 -33.504  -8.361  1.00  0.94           C  
ATOM    941  CE2 TYR A  58      10.567 -32.824  -7.948  1.00  0.94           C  
ATOM    942  CZ  TYR A  58      11.711 -32.771  -8.735  1.00  0.94           C  
ATOM    943  OH  TYR A  58      11.700 -32.010  -9.907  1.00  0.94           O  
ATOM    944  H   TYR A  58      11.561 -35.743  -2.106  1.00  0.94           H  
ATOM    945  HA  TYR A  58      13.393 -35.056  -4.254  1.00  0.94           H  
ATOM    946 1HB  TYR A  58      11.715 -36.267  -5.606  1.00  0.94           H  
ATOM    947 2HB  TYR A  58      10.445 -35.275  -4.950  1.00  0.94           H  
ATOM    948  HD1 TYR A  58      13.655 -34.898  -6.920  1.00  0.94           H  
ATOM    949  HD2 TYR A  58       9.616 -33.633  -6.231  1.00  0.94           H  
ATOM    950  HE1 TYR A  58      13.744 -33.477  -8.975  1.00  0.94           H  
ATOM    951  HE2 TYR A  58       9.687 -32.267  -8.231  1.00  0.94           H  
ATOM    952  HH  TYR A  58      12.621 -31.786 -10.197  1.00  0.94           H  
ATOM    953  N   LYS A  59      13.093 -32.716  -3.590  1.00  0.87           N  
ATOM    954  CA  LYS A  59      12.937 -31.357  -3.081  1.00  0.87           C  
ATOM    955  C   LYS A  59      13.288 -30.296  -4.104  1.00  0.87           C  
ATOM    956  O   LYS A  59      14.333 -30.354  -4.751  1.00  0.87           O  
ATOM    957  CB  LYS A  59      13.780 -31.162  -1.814  1.00  0.87           C  
ATOM    958  CG  LYS A  59      13.712 -29.762  -1.216  1.00  0.87           C  
ATOM    959  CD  LYS A  59      14.408 -29.709   0.138  1.00  0.87           C  
ATOM    960  CE  LYS A  59      15.907 -29.930  -0.004  1.00  0.87           C  
ATOM    961  NZ  LYS A  59      16.621 -29.758   1.292  1.00  0.87           N  
ATOM    962  H   LYS A  59      13.967 -33.013  -4.033  1.00  0.87           H  
ATOM    963  HA  LYS A  59      11.891 -31.210  -2.815  1.00  0.87           H  
ATOM    964 1HB  LYS A  59      13.447 -31.866  -1.050  1.00  0.87           H  
ATOM    965 2HB  LYS A  59      14.819 -31.380  -2.026  1.00  0.87           H  
ATOM    966 1HG  LYS A  59      14.191 -29.055  -1.892  1.00  0.87           H  
ATOM    967 2HG  LYS A  59      12.666 -29.473  -1.099  1.00  0.87           H  
ATOM    968 1HD  LYS A  59      14.236 -28.732   0.591  1.00  0.87           H  
ATOM    969 2HD  LYS A  59      13.994 -30.475   0.792  1.00  0.87           H  
ATOM    970 1HE  LYS A  59      16.081 -30.941  -0.371  1.00  0.87           H  
ATOM    971 2HE  LYS A  59      16.308 -29.222  -0.727  1.00  0.87           H  
ATOM    972 1HZ  LYS A  59      17.618 -29.917   1.160  1.00  0.87           H  
ATOM    973 2HZ  LYS A  59      16.475 -28.823   1.637  1.00  0.87           H  
ATOM    974 3HZ  LYS A  59      16.264 -30.425   1.959  1.00  0.87           H  
ATOM    975  N   ILE A  60      12.421 -29.309  -4.252  1.00  0.81           N  
ATOM    976  CA  ILE A  60      12.725 -28.232  -5.195  1.00  0.81           C  
ATOM    977  C   ILE A  60      12.797 -26.909  -4.470  1.00  0.81           C  
ATOM    978  O   ILE A  60      11.873 -26.541  -3.748  1.00  0.81           O  
ATOM    979  CB  ILE A  60      11.698 -28.087  -6.326  1.00  0.81           C  
ATOM    980  CG1 ILE A  60      11.554 -29.330  -7.144  1.00  0.81           C  
ATOM    981  CG2 ILE A  60      12.060 -26.931  -7.196  1.00  0.81           C  
ATOM    982  CD1 ILE A  60      10.425 -29.190  -8.147  1.00  0.81           C  
ATOM    983  H   ILE A  60      11.574 -29.314  -3.678  1.00  0.81           H  
ATOM    984  HA  ILE A  60      13.697 -28.417  -5.645  1.00  0.81           H  
ATOM    985  HB  ILE A  60      10.807 -27.884  -5.940  1.00  0.81           H  
ATOM    986 1HG1 ILE A  60      12.470 -29.540  -7.662  1.00  0.81           H  
ATOM    987 2HG1 ILE A  60      11.332 -30.173  -6.492  1.00  0.81           H  
ATOM    988 1HG2 ILE A  60      11.322 -26.816  -7.980  1.00  0.81           H  
ATOM    989 2HG2 ILE A  60      12.102 -26.024  -6.612  1.00  0.81           H  
ATOM    990 3HG2 ILE A  60      13.026 -27.113  -7.632  1.00  0.81           H  
ATOM    991 1HD1 ILE A  60      10.335 -30.087  -8.729  1.00  0.81           H  
ATOM    992 2HD1 ILE A  60       9.488 -29.001  -7.626  1.00  0.81           H  
ATOM    993 3HD1 ILE A  60      10.644 -28.360  -8.815  1.00  0.81           H  
ATOM    994  N   ILE A  61      13.882 -26.185  -4.652  1.00  0.75           N  
ATOM    995  CA  ILE A  61      14.003 -24.891  -4.014  1.00  0.75           C  
ATOM    996  C   ILE A  61      13.935 -23.812  -5.076  1.00  0.75           C  
ATOM    997  O   ILE A  61      14.644 -23.857  -6.084  1.00  0.75           O  
ATOM    998  CB  ILE A  61      15.279 -24.773  -3.177  1.00  0.75           C  
ATOM    999  CG1 ILE A  61      15.264 -25.850  -2.075  1.00  0.75           C  
ATOM   1000  CG2 ILE A  61      15.356 -23.375  -2.579  1.00  0.75           C  
ATOM   1001  CD1 ILE A  61      16.546 -25.974  -1.329  1.00  0.75           C  
ATOM   1002  H   ILE A  61      14.613 -26.531  -5.272  1.00  0.75           H  
ATOM   1003  HA  ILE A  61      13.161 -24.741  -3.340  1.00  0.75           H  
ATOM   1004  HB  ILE A  61      16.146 -24.950  -3.799  1.00  0.75           H  
ATOM   1005 1HG1 ILE A  61      14.487 -25.626  -1.375  1.00  0.75           H  
ATOM   1006 2HG1 ILE A  61      15.049 -26.813  -2.530  1.00  0.75           H  
ATOM   1007 1HG2 ILE A  61      16.256 -23.280  -1.979  1.00  0.75           H  
ATOM   1008 2HG2 ILE A  61      15.376 -22.635  -3.376  1.00  0.75           H  
ATOM   1009 3HG2 ILE A  61      14.482 -23.205  -1.954  1.00  0.75           H  
ATOM   1010 1HD1 ILE A  61      16.452 -26.752  -0.577  1.00  0.75           H  
ATOM   1011 2HD1 ILE A  61      17.347 -26.232  -2.025  1.00  0.75           H  
ATOM   1012 3HD1 ILE A  61      16.776 -25.027  -0.843  1.00  0.75           H  
ATOM   1013  N   ILE A  62      13.023 -22.880  -4.876  1.00  0.71           N  
ATOM   1014  CA  ILE A  62      12.796 -21.821  -5.834  1.00  0.71           C  
ATOM   1015  C   ILE A  62      13.188 -20.518  -5.221  1.00  0.71           C  
ATOM   1016  O   ILE A  62      12.687 -20.154  -4.155  1.00  0.71           O  
ATOM   1017  CB  ILE A  62      11.315 -21.711  -6.178  1.00  0.71           C  
ATOM   1018  CG1 ILE A  62      10.830 -22.989  -6.663  1.00  0.71           C  
ATOM   1019  CG2 ILE A  62      11.083 -20.634  -7.209  1.00  0.71           C  
ATOM   1020  CD1 ILE A  62      10.334 -23.883  -5.538  1.00  0.71           C  
ATOM   1021  H   ILE A  62      12.464 -22.906  -4.026  1.00  0.71           H  
ATOM   1022  HA  ILE A  62      13.390 -21.991  -6.731  1.00  0.71           H  
ATOM   1023  HB  ILE A  62      10.756 -21.473  -5.277  1.00  0.71           H  
ATOM   1024 1HG1 ILE A  62      10.023 -22.789  -7.340  1.00  0.71           H  
ATOM   1025 2HG1 ILE A  62      11.623 -23.506  -7.201  1.00  0.71           H  
ATOM   1026 1HG2 ILE A  62      10.020 -20.579  -7.428  1.00  0.71           H  
ATOM   1027 2HG2 ILE A  62      11.426 -19.673  -6.824  1.00  0.71           H  
ATOM   1028 3HG2 ILE A  62      11.631 -20.877  -8.112  1.00  0.71           H  
ATOM   1029 1HD1 ILE A  62       9.971 -24.803  -5.942  1.00  0.71           H  
ATOM   1030 2HD1 ILE A  62      11.128 -24.097  -4.841  1.00  0.71           H  
ATOM   1031 3HD1 ILE A  62       9.547 -23.375  -5.018  1.00  0.71           H  
ATOM   1032  N   LYS A  63      14.081 -19.807  -5.874  1.00  0.68           N  
ATOM   1033  CA  LYS A  63      14.466 -18.526  -5.338  1.00  0.68           C  
ATOM   1034  C   LYS A  63      14.027 -17.491  -6.331  1.00  0.68           C  
ATOM   1035  O   LYS A  63      14.185 -17.665  -7.542  1.00  0.68           O  
ATOM   1036  CB  LYS A  63      15.965 -18.462  -5.075  1.00  0.68           C  
ATOM   1037  CG  LYS A  63      16.429 -19.482  -4.024  1.00  0.68           C  
ATOM   1038  CD  LYS A  63      17.903 -19.349  -3.690  1.00  0.68           C  
ATOM   1039  CE  LYS A  63      18.320 -20.399  -2.668  1.00  0.68           C  
ATOM   1040  NZ  LYS A  63      19.749 -20.247  -2.261  1.00  0.68           N  
ATOM   1041  H   LYS A  63      14.470 -20.150  -6.754  1.00  0.68           H  
ATOM   1042  HA  LYS A  63      13.940 -18.337  -4.404  1.00  0.68           H  
ATOM   1043 1HB  LYS A  63      16.511 -18.649  -6.003  1.00  0.68           H  
ATOM   1044 2HB  LYS A  63      16.232 -17.465  -4.725  1.00  0.68           H  
ATOM   1045 1HG  LYS A  63      15.843 -19.344  -3.113  1.00  0.68           H  
ATOM   1046 2HG  LYS A  63      16.248 -20.489  -4.398  1.00  0.68           H  
ATOM   1047 1HD  LYS A  63      18.500 -19.472  -4.597  1.00  0.68           H  
ATOM   1048 2HD  LYS A  63      18.094 -18.358  -3.281  1.00  0.68           H  
ATOM   1049 1HE  LYS A  63      17.686 -20.307  -1.785  1.00  0.68           H  
ATOM   1050 2HE  LYS A  63      18.179 -21.391  -3.103  1.00  0.68           H  
ATOM   1051 1HZ  LYS A  63      19.985 -20.960  -1.585  1.00  0.68           H  
ATOM   1052 2HZ  LYS A  63      20.350 -20.340  -3.068  1.00  0.68           H  
ATOM   1053 3HZ  LYS A  63      19.883 -19.335  -1.847  1.00  0.68           H  
ATOM   1054  N   ALA A  64      13.513 -16.387  -5.841  1.00  0.67           N  
ATOM   1055  CA  ALA A  64      13.087 -15.375  -6.769  1.00  0.67           C  
ATOM   1056  C   ALA A  64      13.355 -13.988  -6.266  1.00  0.67           C  
ATOM   1057  O   ALA A  64      13.327 -13.718  -5.064  1.00  0.67           O  
ATOM   1058  CB  ALA A  64      11.609 -15.529  -7.046  1.00  0.67           C  
ATOM   1059  H   ALA A  64      13.365 -16.281  -4.841  1.00  0.67           H  
ATOM   1060  HA  ALA A  64      13.647 -15.503  -7.687  1.00  0.67           H  
ATOM   1061 1HB  ALA A  64      11.357 -14.782  -7.767  1.00  0.67           H  
ATOM   1062 2HB  ALA A  64      11.408 -16.521  -7.455  1.00  0.67           H  
ATOM   1063 3HB  ALA A  64      11.036 -15.386  -6.131  1.00  0.67           H  
ATOM   1064  N   THR A  65      13.607 -13.102  -7.211  1.00  0.68           N  
ATOM   1065  CA  THR A  65      13.814 -11.710  -6.895  1.00  0.68           C  
ATOM   1066  C   THR A  65      12.954 -10.784  -7.735  1.00  0.68           C  
ATOM   1067  O   THR A  65      12.841 -10.915  -8.956  1.00  0.68           O  
ATOM   1068  CB  THR A  65      15.306 -11.308  -7.002  1.00  0.68           C  
ATOM   1069  OG1 THR A  65      16.096 -12.062  -6.054  1.00  0.68           O  
ATOM   1070  CG2 THR A  65      15.476  -9.812  -6.714  1.00  0.68           C  
ATOM   1071  H   THR A  65      13.612 -13.416  -8.180  1.00  0.68           H  
ATOM   1072  HA  THR A  65      13.526 -11.567  -5.865  1.00  0.68           H  
ATOM   1073  HB  THR A  65      15.655 -11.528  -7.990  1.00  0.68           H  
ATOM   1074  HG1 THR A  65      15.922 -11.745  -5.170  1.00  0.68           H  
ATOM   1075 1HG2 THR A  65      16.525  -9.540  -6.794  1.00  0.68           H  
ATOM   1076 2HG2 THR A  65      14.907  -9.231  -7.428  1.00  0.68           H  
ATOM   1077 3HG2 THR A  65      15.121  -9.593  -5.705  1.00  0.68           H  
ATOM   1078  N   LEU A  66      12.334  -9.844  -7.052  1.00  0.70           N  
ATOM   1079  CA  LEU A  66      11.550  -8.804  -7.671  1.00  0.70           C  
ATOM   1080  C   LEU A  66      12.269  -7.487  -7.508  1.00  0.70           C  
ATOM   1081  O   LEU A  66      12.640  -7.105  -6.396  1.00  0.70           O  
ATOM   1082  CB  LEU A  66      10.179  -8.698  -7.015  1.00  0.70           C  
ATOM   1083  CG  LEU A  66       9.273  -7.533  -7.496  1.00  0.70           C  
ATOM   1084  CD1 LEU A  66       8.849  -7.757  -8.944  1.00  0.70           C  
ATOM   1085  CD2 LEU A  66       8.094  -7.428  -6.576  1.00  0.70           C  
ATOM   1086  H   LEU A  66      12.452  -9.835  -6.043  1.00  0.70           H  
ATOM   1087  HA  LEU A  66      11.438  -9.011  -8.733  1.00  0.70           H  
ATOM   1088 1HB  LEU A  66       9.637  -9.623  -7.182  1.00  0.70           H  
ATOM   1089 2HB  LEU A  66      10.320  -8.582  -5.948  1.00  0.70           H  
ATOM   1090  HG  LEU A  66       9.833  -6.593  -7.455  1.00  0.70           H  
ATOM   1091 1HD1 LEU A  66       8.219  -6.936  -9.264  1.00  0.70           H  
ATOM   1092 2HD1 LEU A  66       9.728  -7.810  -9.578  1.00  0.70           H  
ATOM   1093 3HD1 LEU A  66       8.295  -8.685  -9.019  1.00  0.70           H  
ATOM   1094 1HD2 LEU A  66       7.463  -6.600  -6.894  1.00  0.70           H  
ATOM   1095 2HD2 LEU A  66       7.530  -8.357  -6.609  1.00  0.70           H  
ATOM   1096 3HD2 LEU A  66       8.439  -7.249  -5.555  1.00  0.70           H  
ATOM   1097  N   GLU A  67      12.480  -6.793  -8.605  1.00  0.74           N  
ATOM   1098  CA  GLU A  67      13.112  -5.493  -8.534  1.00  0.74           C  
ATOM   1099  C   GLU A  67      12.089  -4.497  -9.027  1.00  0.74           C  
ATOM   1100  O   GLU A  67      11.674  -4.539 -10.191  1.00  0.74           O  
ATOM   1101  CB  GLU A  67      14.398  -5.450  -9.363  1.00  0.74           C  
ATOM   1102  CG  GLU A  67      15.492  -6.434  -8.883  1.00  0.74           C  
ATOM   1103  CD  GLU A  67      16.769  -6.392  -9.702  1.00  0.74           C  
ATOM   1104  OE1 GLU A  67      16.830  -5.628 -10.632  1.00  0.74           O  
ATOM   1105  OE2 GLU A  67      17.688  -7.132  -9.394  1.00  0.74           O  
ATOM   1106  H   GLU A  67      12.184  -7.170  -9.506  1.00  0.74           H  
ATOM   1107  HA  GLU A  67      13.349  -5.250  -7.498  1.00  0.74           H  
ATOM   1108 1HB  GLU A  67      14.167  -5.683 -10.405  1.00  0.74           H  
ATOM   1109 2HB  GLU A  67      14.815  -4.442  -9.334  1.00  0.74           H  
ATOM   1110 1HG  GLU A  67      15.729  -6.222  -7.850  1.00  0.74           H  
ATOM   1111 2HG  GLU A  67      15.083  -7.439  -8.932  1.00  0.74           H  
ATOM   1112  N   ILE A  68      11.639  -3.631  -8.127  1.00  0.80           N  
ATOM   1113  CA  ILE A  68      10.577  -2.702  -8.462  1.00  0.80           C  
ATOM   1114  C   ILE A  68      10.915  -1.259  -8.147  1.00  0.80           C  
ATOM   1115  O   ILE A  68      11.352  -0.909  -7.056  1.00  0.80           O  
ATOM   1116  CB  ILE A  68       9.284  -3.151  -7.745  1.00  0.80           C  
ATOM   1117  CG1 ILE A  68       8.129  -2.237  -8.047  1.00  0.80           C  
ATOM   1118  CG2 ILE A  68       9.486  -3.258  -6.304  1.00  0.80           C  
ATOM   1119  CD1 ILE A  68       6.812  -2.847  -7.670  1.00  0.80           C  
ATOM   1120  H   ILE A  68      12.025  -3.632  -7.182  1.00  0.80           H  
ATOM   1121  HA  ILE A  68      10.402  -2.769  -9.527  1.00  0.80           H  
ATOM   1122  HB  ILE A  68       9.010  -4.135  -8.122  1.00  0.80           H  
ATOM   1123 1HG1 ILE A  68       8.255  -1.314  -7.486  1.00  0.80           H  
ATOM   1124 2HG1 ILE A  68       8.122  -1.986  -9.098  1.00  0.80           H  
ATOM   1125 1HG2 ILE A  68       8.566  -3.605  -5.865  1.00  0.80           H  
ATOM   1126 2HG2 ILE A  68      10.287  -3.962  -6.088  1.00  0.80           H  
ATOM   1127 3HG2 ILE A  68       9.736  -2.279  -5.923  1.00  0.80           H  
ATOM   1128 1HD1 ILE A  68       6.011  -2.147  -7.901  1.00  0.80           H  
ATOM   1129 2HD1 ILE A  68       6.674  -3.761  -8.245  1.00  0.80           H  
ATOM   1130 3HD1 ILE A  68       6.803  -3.075  -6.605  1.00  0.80           H  
ATOM   1131  N   ASP A  69      10.706  -0.405  -9.123  1.00  0.86           N  
ATOM   1132  CA  ASP A  69      10.987   1.004  -8.974  1.00  0.86           C  
ATOM   1133  C   ASP A  69      10.011   1.608  -8.002  1.00  0.86           C  
ATOM   1134  O   ASP A  69       8.869   1.169  -7.916  1.00  0.86           O  
ATOM   1135  CB  ASP A  69      10.874   1.749 -10.312  1.00  0.86           C  
ATOM   1136  CG  ASP A  69      11.970   1.403 -11.332  1.00  0.86           C  
ATOM   1137  OD1 ASP A  69      12.905   0.721 -10.978  1.00  0.86           O  
ATOM   1138  OD2 ASP A  69      11.889   1.854 -12.442  1.00  0.86           O  
ATOM   1139  H   ASP A  69      10.314  -0.751  -9.996  1.00  0.86           H  
ATOM   1140  HA  ASP A  69      11.993   1.130  -8.579  1.00  0.86           H  
ATOM   1141 1HB  ASP A  69       9.909   1.526 -10.758  1.00  0.86           H  
ATOM   1142 2HB  ASP A  69      10.909   2.821 -10.131  1.00  0.86           H  
ATOM   1143  N   LEU A  70      10.381   2.702  -7.364  1.00  0.91           N  
ATOM   1144  CA  LEU A  70       9.398   3.417  -6.549  1.00  0.91           C  
ATOM   1145  C   LEU A  70       8.208   3.919  -7.420  1.00  0.91           C  
ATOM   1146  O   LEU A  70       7.129   4.207  -6.908  1.00  0.91           O  
ATOM   1147  CB  LEU A  70      10.097   4.542  -5.789  1.00  0.91           C  
ATOM   1148  CG  LEU A  70      11.093   4.042  -4.695  1.00  0.91           C  
ATOM   1149  CD1 LEU A  70      11.859   5.213  -4.127  1.00  0.91           C  
ATOM   1150  CD2 LEU A  70      10.345   3.317  -3.610  1.00  0.91           C  
ATOM   1151  H   LEU A  70      11.354   3.018  -7.393  1.00  0.91           H  
ATOM   1152  HA  LEU A  70       9.001   2.721  -5.810  1.00  0.91           H  
ATOM   1153 1HB  LEU A  70      10.656   5.152  -6.498  1.00  0.91           H  
ATOM   1154 2HB  LEU A  70       9.345   5.164  -5.306  1.00  0.91           H  
ATOM   1155  HG  LEU A  70      11.792   3.352  -5.134  1.00  0.91           H  
ATOM   1156 1HD1 LEU A  70      12.564   4.853  -3.371  1.00  0.91           H  
ATOM   1157 2HD1 LEU A  70      12.408   5.705  -4.930  1.00  0.91           H  
ATOM   1158 3HD1 LEU A  70      11.166   5.918  -3.671  1.00  0.91           H  
ATOM   1159 1HD2 LEU A  70      11.057   2.961  -2.858  1.00  0.91           H  
ATOM   1160 2HD2 LEU A  70       9.636   3.996  -3.143  1.00  0.91           H  
ATOM   1161 3HD2 LEU A  70       9.815   2.469  -4.041  1.00  0.91           H  
ATOM   1162  N   GLU A  71       8.408   3.995  -8.748  1.00  0.94           N  
ATOM   1163  CA  GLU A  71       7.375   4.382  -9.727  1.00  0.94           C  
ATOM   1164  C   GLU A  71       6.500   3.167 -10.164  1.00  0.94           C  
ATOM   1165  O   GLU A  71       5.579   3.289 -10.994  1.00  0.94           O  
ATOM   1166  CB  GLU A  71       8.024   5.030 -10.955  1.00  0.94           C  
ATOM   1167  CG  GLU A  71       8.722   6.360 -10.653  1.00  0.94           C  
ATOM   1168  CD  GLU A  71       9.362   7.005 -11.863  1.00  0.94           C  
ATOM   1169  OE1 GLU A  71       9.284   6.444 -12.928  1.00  0.94           O  
ATOM   1170  OE2 GLU A  71       9.928   8.063 -11.714  1.00  0.94           O  
ATOM   1171  H   GLU A  71       9.328   3.763  -9.091  1.00  0.94           H  
ATOM   1172  HA  GLU A  71       6.719   5.115  -9.258  1.00  0.94           H  
ATOM   1173 1HB  GLU A  71       8.766   4.347 -11.376  1.00  0.94           H  
ATOM   1174 2HB  GLU A  71       7.268   5.205 -11.720  1.00  0.94           H  
ATOM   1175 1HG  GLU A  71       7.989   7.049 -10.235  1.00  0.94           H  
ATOM   1176 2HG  GLU A  71       9.485   6.185  -9.894  1.00  0.94           H  
ATOM   1177  N   GLY A  72       6.823   1.993  -9.621  1.00  0.94           N  
ATOM   1178  CA  GLY A  72       6.118   0.740  -9.857  1.00  0.94           C  
ATOM   1179  C   GLY A  72       6.644  -0.147 -10.985  1.00  0.94           C  
ATOM   1180  O   GLY A  72       6.183  -1.282 -11.120  1.00  0.94           O  
ATOM   1181  H   GLY A  72       7.591   1.946  -8.961  1.00  0.94           H  
ATOM   1182 1HA  GLY A  72       6.146   0.168  -8.931  1.00  0.94           H  
ATOM   1183 2HA  GLY A  72       5.069   0.957 -10.040  1.00  0.94           H  
ATOM   1184  N   HIS A  73       7.559   0.347 -11.823  1.00  0.91           N  
ATOM   1185  CA  HIS A  73       8.046  -0.493 -12.923  1.00  0.91           C  
ATOM   1186  C   HIS A  73       8.750  -1.680 -12.338  1.00  0.91           C  
ATOM   1187  O   HIS A  73       9.399  -1.560 -11.303  1.00  0.91           O  
ATOM   1188  CB  HIS A  73       8.950   0.272 -13.883  1.00  0.91           C  
ATOM   1189  CG  HIS A  73       8.189   1.176 -14.786  1.00  0.91           C  
ATOM   1190  ND1 HIS A  73       7.390   0.689 -15.801  1.00  0.91           N  
ATOM   1191  CD2 HIS A  73       8.084   2.526 -14.838  1.00  0.91           C  
ATOM   1192  CE1 HIS A  73       6.831   1.692 -16.444  1.00  0.91           C  
ATOM   1193  NE2 HIS A  73       7.231   2.824 -15.883  1.00  0.91           N  
ATOM   1194  H   HIS A  73       7.910   1.286 -11.695  1.00  0.91           H  
ATOM   1195  HA  HIS A  73       7.212  -0.857 -13.512  1.00  0.91           H  
ATOM   1196 1HB  HIS A  73       9.671   0.864 -13.322  1.00  0.91           H  
ATOM   1197 2HB  HIS A  73       9.507  -0.436 -14.496  1.00  0.91           H  
ATOM   1198  HD1 HIS A  73       7.257  -0.301 -16.040  1.00  0.91           H  
ATOM   1199  HD2 HIS A  73       8.524   3.330 -14.240  1.00  0.91           H  
ATOM   1200  HE1 HIS A  73       6.163   1.501 -17.283  1.00  0.91           H  
ATOM   1201  N   ALA A  74       8.635  -2.845 -12.960  1.00  0.87           N  
ATOM   1202  CA  ALA A  74       9.279  -3.978 -12.311  1.00  0.87           C  
ATOM   1203  C   ALA A  74       9.633  -5.155 -13.200  1.00  0.87           C  
ATOM   1204  O   ALA A  74       8.949  -5.471 -14.191  1.00  0.87           O  
ATOM   1205  CB  ALA A  74       8.378  -4.459 -11.187  1.00  0.87           C  
ATOM   1206  H   ALA A  74       8.123  -2.906 -13.844  1.00  0.87           H  
ATOM   1207  HA  ALA A  74      10.214  -3.618 -11.889  1.00  0.87           H  
ATOM   1208 1HB  ALA A  74       8.875  -5.260 -10.658  1.00  0.87           H  
ATOM   1209 2HB  ALA A  74       8.186  -3.660 -10.520  1.00  0.87           H  
ATOM   1210 3HB  ALA A  74       7.451  -4.788 -11.568  1.00  0.87           H  
ATOM   1211  N   THR A  75      10.685  -5.847 -12.744  1.00  0.83           N  
ATOM   1212  CA  THR A  75      11.216  -7.078 -13.326  1.00  0.83           C  
ATOM   1213  C   THR A  75      11.286  -8.203 -12.294  1.00  0.83           C  
ATOM   1214  O   THR A  75      11.693  -7.997 -11.147  1.00  0.83           O  
ATOM   1215  CB  THR A  75      12.621  -6.847 -13.916  1.00  0.83           C  
ATOM   1216  OG1 THR A  75      12.547  -5.847 -14.945  1.00  0.83           O  
ATOM   1217  CG2 THR A  75      13.170  -8.142 -14.519  1.00  0.83           C  
ATOM   1218  H   THR A  75      11.154  -5.469 -11.916  1.00  0.83           H  
ATOM   1219  HA  THR A  75      10.551  -7.405 -14.127  1.00  0.83           H  
ATOM   1220  HB  THR A  75      13.294  -6.498 -13.130  1.00  0.83           H  
ATOM   1221  HG1 THR A  75      12.005  -6.178 -15.670  1.00  0.83           H  
ATOM   1222 1HG2 THR A  75      14.156  -7.956 -14.940  1.00  0.83           H  
ATOM   1223 2HG2 THR A  75      13.253  -8.910 -13.754  1.00  0.83           H  
ATOM   1224 3HG2 THR A  75      12.495  -8.484 -15.306  1.00  0.83           H  
ATOM   1225  N   PHE A  76      10.872  -9.398 -12.695  1.00  0.79           N  
ATOM   1226  CA  PHE A  76      10.906 -10.552 -11.809  1.00  0.79           C  
ATOM   1227  C   PHE A  76      11.790 -11.665 -12.355  1.00  0.79           C  
ATOM   1228  O   PHE A  76      11.713 -12.032 -13.530  1.00  0.79           O  
ATOM   1229  CB  PHE A  76       9.494 -11.052 -11.584  1.00  0.79           C  
ATOM   1230  CG  PHE A  76       9.341 -12.231 -10.706  1.00  0.79           C  
ATOM   1231  CD1 PHE A  76       9.515 -12.103  -9.342  1.00  0.79           C  
ATOM   1232  CD2 PHE A  76       8.971 -13.460 -11.226  1.00  0.79           C  
ATOM   1233  CE1 PHE A  76       9.325 -13.170  -8.512  1.00  0.79           C  
ATOM   1234  CE2 PHE A  76       8.784 -14.539 -10.400  1.00  0.79           C  
ATOM   1235  CZ  PHE A  76       8.958 -14.394  -9.038  1.00  0.79           C  
ATOM   1236  H   PHE A  76      10.539  -9.519 -13.651  1.00  0.79           H  
ATOM   1237  HA  PHE A  76      11.316 -10.242 -10.849  1.00  0.79           H  
ATOM   1238 1HB  PHE A  76       8.919 -10.251 -11.144  1.00  0.79           H  
ATOM   1239 2HB  PHE A  76       9.038 -11.284 -12.547  1.00  0.79           H  
ATOM   1240  HD1 PHE A  76       9.798 -11.138  -8.937  1.00  0.79           H  
ATOM   1241  HD2 PHE A  76       8.822 -13.562 -12.303  1.00  0.79           H  
ATOM   1242  HE1 PHE A  76       9.462 -13.054  -7.437  1.00  0.79           H  
ATOM   1243  HE2 PHE A  76       8.490 -15.498 -10.819  1.00  0.79           H  
ATOM   1244  HZ  PHE A  76       8.802 -15.239  -8.374  1.00  0.79           H  
ATOM   1245  N   LYS A  77      12.643 -12.207 -11.501  1.00  0.76           N  
ATOM   1246  CA  LYS A  77      13.523 -13.277 -11.928  1.00  0.76           C  
ATOM   1247  C   LYS A  77      13.496 -14.463 -10.984  1.00  0.76           C  
ATOM   1248  O   LYS A  77      13.322 -14.320  -9.772  1.00  0.76           O  
ATOM   1249  CB  LYS A  77      14.930 -12.697 -12.131  1.00  0.76           C  
ATOM   1250  CG  LYS A  77      15.551 -12.044 -10.909  1.00  0.76           C  
ATOM   1251  CD  LYS A  77      16.866 -11.339 -11.276  1.00  0.76           C  
ATOM   1252  CE  LYS A  77      17.491 -10.643 -10.066  1.00  0.76           C  
ATOM   1253  NZ  LYS A  77      18.725  -9.897 -10.420  1.00  0.76           N  
ATOM   1254  H   LYS A  77      12.689 -11.855 -10.547  1.00  0.76           H  
ATOM   1255  HA  LYS A  77      13.171 -13.634 -12.888  1.00  0.76           H  
ATOM   1256 1HB  LYS A  77      15.599 -13.493 -12.472  1.00  0.76           H  
ATOM   1257 2HB  LYS A  77      14.891 -11.949 -12.921  1.00  0.76           H  
ATOM   1258 1HG  LYS A  77      14.858 -11.309 -10.497  1.00  0.76           H  
ATOM   1259 2HG  LYS A  77      15.747 -12.802 -10.153  1.00  0.76           H  
ATOM   1260 1HD  LYS A  77      17.573 -12.071 -11.678  1.00  0.76           H  
ATOM   1261 2HD  LYS A  77      16.670 -10.590 -12.045  1.00  0.76           H  
ATOM   1262 1HE  LYS A  77      16.768  -9.939  -9.644  1.00  0.76           H  
ATOM   1263 2HE  LYS A  77      17.740 -11.392  -9.315  1.00  0.76           H  
ATOM   1264 1HZ  LYS A  77      19.099  -9.451  -9.587  1.00  0.76           H  
ATOM   1265 2HZ  LYS A  77      19.411 -10.531 -10.804  1.00  0.76           H  
ATOM   1266 3HZ  LYS A  77      18.500  -9.180 -11.105  1.00  0.76           H  
ATOM   1267  N   VAL A  78      13.690 -15.649 -11.557  1.00  0.75           N  
ATOM   1268  CA  VAL A  78      13.653 -16.886 -10.777  1.00  0.75           C  
ATOM   1269  C   VAL A  78      14.691 -17.934 -11.144  1.00  0.75           C  
ATOM   1270  O   VAL A  78      14.939 -18.173 -12.320  1.00  0.75           O  
ATOM   1271  CB  VAL A  78      12.249 -17.511 -10.927  1.00  0.75           C  
ATOM   1272  CG1 VAL A  78      11.929 -17.732 -12.368  1.00  0.75           C  
ATOM   1273  CG2 VAL A  78      12.197 -18.861 -10.216  1.00  0.75           C  
ATOM   1274  H   VAL A  78      13.826 -15.673 -12.569  1.00  0.75           H  
ATOM   1275  HA  VAL A  78      13.802 -16.624  -9.736  1.00  0.75           H  
ATOM   1276  HB  VAL A  78      11.510 -16.829 -10.505  1.00  0.75           H  
ATOM   1277 1HG1 VAL A  78      10.935 -18.168 -12.465  1.00  0.75           H  
ATOM   1278 2HG1 VAL A  78      11.959 -16.774 -12.893  1.00  0.75           H  
ATOM   1279 3HG1 VAL A  78      12.663 -18.411 -12.804  1.00  0.75           H  
ATOM   1280 1HG2 VAL A  78      11.224 -19.294 -10.336  1.00  0.75           H  
ATOM   1281 2HG2 VAL A  78      12.915 -19.537 -10.651  1.00  0.75           H  
ATOM   1282 3HG2 VAL A  78      12.418 -18.726  -9.157  1.00  0.75           H  
ATOM   1283  N   GLU A  79      15.248 -18.591 -10.114  1.00  0.74           N  
ATOM   1284  CA  GLU A  79      16.176 -19.720 -10.267  1.00  0.74           C  
ATOM   1285  C   GLU A  79      15.600 -20.948  -9.577  1.00  0.74           C  
ATOM   1286  O   GLU A  79      15.000 -20.834  -8.501  1.00  0.74           O  
ATOM   1287  CB  GLU A  79      17.542 -19.435  -9.629  1.00  0.74           C  
ATOM   1288  CG  GLU A  79      18.374 -18.333 -10.272  1.00  0.74           C  
ATOM   1289  CD  GLU A  79      19.727 -18.145  -9.574  1.00  0.74           C  
ATOM   1290  OE1 GLU A  79      19.742 -18.024  -8.375  1.00  0.74           O  
ATOM   1291  OE2 GLU A  79      20.747 -18.170 -10.246  1.00  0.74           O  
ATOM   1292  H   GLU A  79      14.975 -18.302  -9.175  1.00  0.74           H  
ATOM   1293  HA  GLU A  79      16.303 -19.944 -11.327  1.00  0.74           H  
ATOM   1294 1HB  GLU A  79      17.396 -19.168  -8.581  1.00  0.74           H  
ATOM   1295 2HB  GLU A  79      18.137 -20.349  -9.649  1.00  0.74           H  
ATOM   1296 1HG  GLU A  79      18.545 -18.594 -11.316  1.00  0.74           H  
ATOM   1297 2HG  GLU A  79      17.815 -17.396 -10.246  1.00  0.74           H  
ATOM   1298  N   ILE A  80      15.785 -22.131 -10.173  1.00  0.75           N  
ATOM   1299  CA  ILE A  80      15.249 -23.333  -9.531  1.00  0.75           C  
ATOM   1300  C   ILE A  80      16.303 -24.417  -9.323  1.00  0.75           C  
ATOM   1301  O   ILE A  80      17.046 -24.779 -10.235  1.00  0.75           O  
ATOM   1302  CB  ILE A  80      14.017 -23.882 -10.288  1.00  0.75           C  
ATOM   1303  CG1 ILE A  80      12.893 -22.828 -10.313  1.00  0.75           C  
ATOM   1304  CG2 ILE A  80      13.521 -25.133  -9.624  1.00  0.75           C  
ATOM   1305  CD1 ILE A  80      11.720 -23.205 -11.155  1.00  0.75           C  
ATOM   1306  H   ILE A  80      16.308 -22.197 -11.056  1.00  0.75           H  
ATOM   1307  HA  ILE A  80      14.893 -23.059  -8.539  1.00  0.75           H  
ATOM   1308  HB  ILE A  80      14.287 -24.090 -11.298  1.00  0.75           H  
ATOM   1309 1HG1 ILE A  80      12.557 -22.665  -9.298  1.00  0.75           H  
ATOM   1310 2HG1 ILE A  80      13.282 -21.901 -10.704  1.00  0.75           H  
ATOM   1311 1HG2 ILE A  80      12.652 -25.520 -10.155  1.00  0.75           H  
ATOM   1312 2HG2 ILE A  80      14.302 -25.891  -9.622  1.00  0.75           H  
ATOM   1313 3HG2 ILE A  80      13.250 -24.883  -8.604  1.00  0.75           H  
ATOM   1314 1HD1 ILE A  80      10.973 -22.409 -11.113  1.00  0.75           H  
ATOM   1315 2HD1 ILE A  80      12.041 -23.351 -12.188  1.00  0.75           H  
ATOM   1316 3HD1 ILE A  80      11.291 -24.127 -10.775  1.00  0.75           H  
ATOM   1317  N   PHE A  81      16.370 -24.932  -8.100  1.00  0.78           N  
ATOM   1318  CA  PHE A  81      17.337 -25.959  -7.742  1.00  0.78           C  
ATOM   1319  C   PHE A  81      16.571 -27.235  -7.420  1.00  0.78           C  
ATOM   1320  O   PHE A  81      15.589 -27.186  -6.677  1.00  0.78           O  
ATOM   1321  CB  PHE A  81      18.090 -25.487  -6.513  1.00  0.78           C  
ATOM   1322  CG  PHE A  81      18.768 -24.174  -6.740  1.00  0.78           C  
ATOM   1323  CD1 PHE A  81      18.027 -22.992  -6.578  1.00  0.78           C  
ATOM   1324  CD2 PHE A  81      20.093 -24.079  -7.095  1.00  0.78           C  
ATOM   1325  CE1 PHE A  81      18.597 -21.762  -6.777  1.00  0.78           C  
ATOM   1326  CE2 PHE A  81      20.670 -22.835  -7.283  1.00  0.78           C  
ATOM   1327  CZ  PHE A  81      19.915 -21.677  -7.128  1.00  0.78           C  
ATOM   1328  H   PHE A  81      15.733 -24.584  -7.383  1.00  0.78           H  
ATOM   1329  HA  PHE A  81      18.017 -26.140  -8.573  1.00  0.78           H  
ATOM   1330 1HB  PHE A  81      17.402 -25.380  -5.687  1.00  0.78           H  
ATOM   1331 2HB  PHE A  81      18.839 -26.225  -6.234  1.00  0.78           H  
ATOM   1332  HD1 PHE A  81      16.974 -23.060  -6.296  1.00  0.78           H  
ATOM   1333  HD2 PHE A  81      20.683 -24.990  -7.222  1.00  0.78           H  
ATOM   1334  HE1 PHE A  81      18.003 -20.854  -6.656  1.00  0.78           H  
ATOM   1335  HE2 PHE A  81      21.718 -22.763  -7.557  1.00  0.78           H  
ATOM   1336  HZ  PHE A  81      20.370 -20.694  -7.284  1.00  0.78           H  
ATOM   1337  N   GLU A  82      16.999 -28.378  -7.949  1.00  0.81           N  
ATOM   1338  CA  GLU A  82      16.235 -29.594  -7.678  1.00  0.81           C  
ATOM   1339  C   GLU A  82      17.084 -30.718  -7.109  1.00  0.81           C  
ATOM   1340  O   GLU A  82      18.045 -31.171  -7.734  1.00  0.81           O  
ATOM   1341  CB  GLU A  82      15.541 -30.091  -8.951  1.00  0.81           C  
ATOM   1342  CG  GLU A  82      14.632 -29.068  -9.611  1.00  0.81           C  
ATOM   1343  CD  GLU A  82      13.801 -29.643 -10.694  1.00  0.81           C  
ATOM   1344  OE1 GLU A  82      13.932 -30.824 -10.947  1.00  0.81           O  
ATOM   1345  OE2 GLU A  82      12.998 -28.930 -11.245  1.00  0.81           O  
ATOM   1346  H   GLU A  82      17.830 -28.388  -8.538  1.00  0.81           H  
ATOM   1347  HA  GLU A  82      15.467 -29.370  -6.942  1.00  0.81           H  
ATOM   1348 1HB  GLU A  82      16.290 -30.396  -9.677  1.00  0.81           H  
ATOM   1349 2HB  GLU A  82      14.937 -30.967  -8.710  1.00  0.81           H  
ATOM   1350 1HG  GLU A  82      14.013 -28.615  -8.883  1.00  0.81           H  
ATOM   1351 2HG  GLU A  82      15.259 -28.282 -10.038  1.00  0.81           H  
ATOM   1352  N   GLU A  83      16.724 -31.170  -5.913  1.00  0.85           N  
ATOM   1353  CA  GLU A  83      17.452 -32.238  -5.255  1.00  0.85           C  
ATOM   1354  C   GLU A  83      16.750 -33.559  -5.506  1.00  0.85           C  
ATOM   1355  O   GLU A  83      15.584 -33.775  -5.143  1.00  0.85           O  
ATOM   1356  CB  GLU A  83      17.613 -31.958  -3.758  1.00  0.85           C  
ATOM   1357  CG  GLU A  83      18.437 -33.003  -2.992  1.00  0.85           C  
ATOM   1358  CD  GLU A  83      18.685 -32.619  -1.543  1.00  0.85           C  
ATOM   1359  OE1 GLU A  83      18.396 -31.498  -1.191  1.00  0.85           O  
ATOM   1360  OE2 GLU A  83      19.157 -33.441  -0.792  1.00  0.85           O  
ATOM   1361  H   GLU A  83      15.912 -30.772  -5.455  1.00  0.85           H  
ATOM   1362  HA  GLU A  83      18.447 -32.309  -5.690  1.00  0.85           H  
ATOM   1363 1HB  GLU A  83      18.062 -30.980  -3.609  1.00  0.85           H  
ATOM   1364 2HB  GLU A  83      16.632 -31.928  -3.306  1.00  0.85           H  
ATOM   1365 1HG  GLU A  83      17.908 -33.956  -3.021  1.00  0.85           H  
ATOM   1366 2HG  GLU A  83      19.395 -33.141  -3.503  1.00  0.85           H  
ATOM   1367  N   THR A  84      17.481 -34.441  -6.154  1.00  0.89           N  
ATOM   1368  CA  THR A  84      16.997 -35.741  -6.549  1.00  0.89           C  
ATOM   1369  C   THR A  84      17.058 -36.658  -5.329  1.00  0.89           C  
ATOM   1370  O   THR A  84      17.773 -36.338  -4.381  1.00  0.89           O  
ATOM   1371  CB  THR A  84      17.905 -36.216  -7.699  1.00  0.89           C  
ATOM   1372  OG1 THR A  84      19.231 -36.329  -7.205  1.00  0.89           O  
ATOM   1373  CG2 THR A  84      17.878 -35.175  -8.828  1.00  0.89           C  
ATOM   1374  H   THR A  84      18.442 -34.186  -6.402  1.00  0.89           H  
ATOM   1375  HA  THR A  84      15.967 -35.647  -6.890  1.00  0.89           H  
ATOM   1376  HB  THR A  84      17.601 -37.161  -8.090  1.00  0.89           H  
ATOM   1377  HG1 THR A  84      19.595 -35.412  -7.116  1.00  0.89           H  
ATOM   1378 1HG2 THR A  84      18.543 -35.490  -9.633  1.00  0.89           H  
ATOM   1379 2HG2 THR A  84      16.863 -35.077  -9.210  1.00  0.89           H  
ATOM   1380 3HG2 THR A  84      18.215 -34.207  -8.441  1.00  0.89           H  
ATOM   1381  N   PRO A  85      16.388 -37.825  -5.319  1.00  0.91           N  
ATOM   1382  CA  PRO A  85      16.418 -38.797  -4.232  1.00  0.91           C  
ATOM   1383  C   PRO A  85      17.817 -39.341  -3.948  1.00  0.91           C  
ATOM   1384  O   PRO A  85      18.077 -39.852  -2.859  1.00  0.91           O  
ATOM   1385  CB  PRO A  85      15.464 -39.894  -4.732  1.00  0.91           C  
ATOM   1386  CG  PRO A  85      15.381 -39.697  -6.229  1.00  0.91           C  
ATOM   1387  CD  PRO A  85      15.461 -38.200  -6.413  1.00  0.91           C  
ATOM   1388  HA  PRO A  85      16.002 -38.322  -3.330  1.00  0.91           H  
ATOM   1389 1HB  PRO A  85      15.860 -40.883  -4.458  1.00  0.91           H  
ATOM   1390 2HB  PRO A  85      14.487 -39.790  -4.238  1.00  0.91           H  
ATOM   1391 1HG  PRO A  85      16.204 -40.233  -6.728  1.00  0.91           H  
ATOM   1392 2HG  PRO A  85      14.442 -40.123  -6.615  1.00  0.91           H  
ATOM   1393 1HD  PRO A  85      15.814 -37.996  -7.395  1.00  0.91           H  
ATOM   1394 2HD  PRO A  85      14.475 -37.740  -6.236  1.00  0.91           H  
ATOM   1395  N   GLU A  86      18.722 -39.226  -4.921  1.00  0.91           N  
ATOM   1396  CA  GLU A  86      20.093 -39.696  -4.765  1.00  0.91           C  
ATOM   1397  C   GLU A  86      21.008 -38.638  -4.122  1.00  0.91           C  
ATOM   1398  O   GLU A  86      22.186 -38.899  -3.870  1.00  0.91           O  
ATOM   1399  CB  GLU A  86      20.649 -40.120  -6.125  1.00  0.91           C  
ATOM   1400  CG  GLU A  86      19.927 -41.325  -6.734  1.00  0.91           C  
ATOM   1401  CD  GLU A  86      20.469 -41.746  -8.081  1.00  0.91           C  
ATOM   1402  OE1 GLU A  86      21.388 -41.126  -8.556  1.00  0.91           O  
ATOM   1403  OE2 GLU A  86      19.956 -42.692  -8.633  1.00  0.91           O  
ATOM   1404  H   GLU A  86      18.462 -38.803  -5.799  1.00  0.91           H  
ATOM   1405  HA  GLU A  86      20.081 -40.570  -4.113  1.00  0.91           H  
ATOM   1406 1HB  GLU A  86      20.566 -39.285  -6.825  1.00  0.91           H  
ATOM   1407 2HB  GLU A  86      21.706 -40.366  -6.029  1.00  0.91           H  
ATOM   1408 1HG  GLU A  86      20.009 -42.165  -6.045  1.00  0.91           H  
ATOM   1409 2HG  GLU A  86      18.870 -41.079  -6.835  1.00  0.91           H  
ATOM   1410  N   GLY A  87      20.473 -37.435  -3.881  1.00  0.90           N  
ATOM   1411  CA  GLY A  87      21.202 -36.320  -3.271  1.00  0.90           C  
ATOM   1412  C   GLY A  87      21.851 -35.347  -4.267  1.00  0.90           C  
ATOM   1413  O   GLY A  87      22.318 -34.274  -3.882  1.00  0.90           O  
ATOM   1414  H   GLY A  87      19.492 -37.268  -4.106  1.00  0.90           H  
ATOM   1415 1HA  GLY A  87      20.507 -35.760  -2.641  1.00  0.90           H  
ATOM   1416 2HA  GLY A  87      21.966 -36.717  -2.606  1.00  0.90           H  
ATOM   1417  N   GLU A  88      21.908 -35.715  -5.541  1.00  0.88           N  
ATOM   1418  CA  GLU A  88      22.483 -34.823  -6.546  1.00  0.88           C  
ATOM   1419  C   GLU A  88      21.549 -33.639  -6.760  1.00  0.88           C  
ATOM   1420  O   GLU A  88      20.329 -33.836  -6.827  1.00  0.88           O  
ATOM   1421  CB  GLU A  88      22.736 -35.559  -7.867  1.00  0.88           C  
ATOM   1422  CG  GLU A  88      23.446 -34.716  -8.938  1.00  0.88           C  
ATOM   1423  CD  GLU A  88      23.820 -35.499 -10.180  1.00  0.88           C  
ATOM   1424  OE1 GLU A  88      23.663 -36.687 -10.185  1.00  0.88           O  
ATOM   1425  OE2 GLU A  88      24.219 -34.887 -11.155  1.00  0.88           O  
ATOM   1426  H   GLU A  88      21.535 -36.616  -5.811  1.00  0.88           H  
ATOM   1427  HA  GLU A  88      23.436 -34.444  -6.176  1.00  0.88           H  
ATOM   1428 1HB  GLU A  88      23.340 -36.447  -7.679  1.00  0.88           H  
ATOM   1429 2HB  GLU A  88      21.785 -35.893  -8.283  1.00  0.88           H  
ATOM   1430 1HG  GLU A  88      22.787 -33.896  -9.235  1.00  0.88           H  
ATOM   1431 2HG  GLU A  88      24.344 -34.280  -8.504  1.00  0.88           H  
ATOM   1432  N   ILE A  89      22.109 -32.427  -6.870  1.00  0.89           N  
ATOM   1433  CA  ILE A  89      21.290 -31.243  -7.114  1.00  0.89           C  
ATOM   1434  C   ILE A  89      21.486 -30.666  -8.507  1.00  0.89           C  
ATOM   1435  O   ILE A  89      22.610 -30.390  -8.934  1.00  0.89           O  
ATOM   1436  CB  ILE A  89      21.538 -30.142  -6.065  1.00  0.89           C  
ATOM   1437  CG1 ILE A  89      21.172 -30.681  -4.688  1.00  0.89           C  
ATOM   1438  CG2 ILE A  89      20.683 -28.897  -6.390  1.00  0.89           C  
ATOM   1439  CD1 ILE A  89      21.564 -29.795  -3.553  1.00  0.89           C  
ATOM   1440  H   ILE A  89      23.112 -32.335  -6.791  1.00  0.89           H  
ATOM   1441  HA  ILE A  89      20.255 -31.536  -7.024  1.00  0.89           H  
ATOM   1442  HB  ILE A  89      22.591 -29.874  -6.055  1.00  0.89           H  
ATOM   1443 1HG1 ILE A  89      20.109 -30.820  -4.656  1.00  0.89           H  
ATOM   1444 2HG1 ILE A  89      21.650 -31.651  -4.542  1.00  0.89           H  
ATOM   1445 1HG2 ILE A  89      20.858 -28.130  -5.641  1.00  0.89           H  
ATOM   1446 2HG2 ILE A  89      20.953 -28.509  -7.370  1.00  0.89           H  
ATOM   1447 3HG2 ILE A  89      19.627 -29.171  -6.390  1.00  0.89           H  
ATOM   1448 1HD1 ILE A  89      21.252 -30.261  -2.613  1.00  0.89           H  
ATOM   1449 2HD1 ILE A  89      22.645 -29.659  -3.552  1.00  0.89           H  
ATOM   1450 3HD1 ILE A  89      21.073 -28.830  -3.660  1.00  0.89           H  
ATOM   1451  N   LYS A  90      20.375 -30.502  -9.212  1.00  0.93           N  
ATOM   1452  CA  LYS A  90      20.353 -29.967 -10.557  1.00  0.93           C  
ATOM   1453  C   LYS A  90      19.969 -28.498 -10.491  1.00  0.93           C  
ATOM   1454  O   LYS A  90      19.322 -28.069  -9.535  1.00  0.93           O  
ATOM   1455  CB  LYS A  90      19.342 -30.732 -11.407  1.00  0.93           C  
ATOM   1456  CG  LYS A  90      19.559 -32.249 -11.455  1.00  0.93           C  
ATOM   1457  CD  LYS A  90      20.889 -32.623 -12.094  1.00  0.93           C  
ATOM   1458  CE  LYS A  90      21.017 -34.137 -12.247  1.00  0.93           C  
ATOM   1459  NZ  LYS A  90      22.327 -34.530 -12.826  1.00  0.93           N  
ATOM   1460  H   LYS A  90      19.494 -30.766  -8.776  1.00  0.93           H  
ATOM   1461  HA  LYS A  90      21.348 -30.048 -10.998  1.00  0.93           H  
ATOM   1462 1HB  LYS A  90      18.341 -30.559 -11.014  1.00  0.93           H  
ATOM   1463 2HB  LYS A  90      19.362 -30.352 -12.428  1.00  0.93           H  
ATOM   1464 1HG  LYS A  90      19.535 -32.646 -10.434  1.00  0.93           H  
ATOM   1465 2HG  LYS A  90      18.749 -32.711 -12.019  1.00  0.93           H  
ATOM   1466 1HD  LYS A  90      20.976 -32.153 -13.073  1.00  0.93           H  
ATOM   1467 2HD  LYS A  90      21.709 -32.267 -11.462  1.00  0.93           H  
ATOM   1468 1HE  LYS A  90      20.914 -34.605 -11.266  1.00  0.93           H  
ATOM   1469 2HE  LYS A  90      20.223 -34.499 -12.897  1.00  0.93           H  
ATOM   1470 1HZ  LYS A  90      22.380 -35.535 -12.897  1.00  0.93           H  
ATOM   1471 2HZ  LYS A  90      22.449 -34.122 -13.733  1.00  0.93           H  
ATOM   1472 3HZ  LYS A  90      23.088 -34.216 -12.204  1.00  0.93           H  
ATOM   1473  N   LYS A  91      20.316 -27.719 -11.504  1.00  0.99           N  
ATOM   1474  CA  LYS A  91      19.889 -26.320 -11.505  1.00  0.99           C  
ATOM   1475  C   LYS A  91      19.306 -25.908 -12.839  1.00  0.99           C  
ATOM   1476  O   LYS A  91      19.866 -26.202 -13.898  1.00  0.99           O  
ATOM   1477  CB  LYS A  91      21.045 -25.374 -11.156  1.00  0.99           C  
ATOM   1478  CG  LYS A  91      20.625 -23.894 -11.121  1.00  0.99           C  
ATOM   1479  CD  LYS A  91      21.761 -22.951 -10.770  1.00  0.99           C  
ATOM   1480  CE  LYS A  91      21.243 -21.515 -10.729  1.00  0.99           C  
ATOM   1481  NZ  LYS A  91      22.309 -20.525 -10.422  1.00  0.99           N  
ATOM   1482  H   LYS A  91      20.861 -28.085 -12.272  1.00  0.99           H  
ATOM   1483  HA  LYS A  91      19.106 -26.191 -10.761  1.00  0.99           H  
ATOM   1484 1HB  LYS A  91      21.445 -25.634 -10.174  1.00  0.99           H  
ATOM   1485 2HB  LYS A  91      21.846 -25.484 -11.885  1.00  0.99           H  
ATOM   1486 1HG  LYS A  91      20.256 -23.601 -12.099  1.00  0.99           H  
ATOM   1487 2HG  LYS A  91      19.811 -23.765 -10.400  1.00  0.99           H  
ATOM   1488 1HD  LYS A  91      22.185 -23.219  -9.809  1.00  0.99           H  
ATOM   1489 2HD  LYS A  91      22.540 -23.023 -11.526  1.00  0.99           H  
ATOM   1490 1HE  LYS A  91      20.799 -21.267 -11.694  1.00  0.99           H  
ATOM   1491 2HE  LYS A  91      20.472 -21.444  -9.970  1.00  0.99           H  
ATOM   1492 1HZ  LYS A  91      21.866 -19.595 -10.404  1.00  0.99           H  
ATOM   1493 2HZ  LYS A  91      22.720 -20.711  -9.525  1.00  0.99           H  
ATOM   1494 3HZ  LYS A  91      23.021 -20.549 -11.129  1.00  0.99           H  
ATOM   1495  N   LEU A  92      18.180 -25.212 -12.776  1.00  1.05           N  
ATOM   1496  CA  LEU A  92      17.564 -24.672 -13.960  1.00  1.05           C  
ATOM   1497  C   LEU A  92      17.974 -23.212 -14.057  1.00  1.05           C  
ATOM   1498  O   LEU A  92      17.930 -22.466 -13.066  1.00  1.05           O  
ATOM   1499  CB  LEU A  92      16.048 -24.817 -13.879  1.00  1.05           C  
ATOM   1500  CG  LEU A  92      15.549 -26.264 -13.680  1.00  1.05           C  
ATOM   1501  CD1 LEU A  92      14.029 -26.283 -13.586  1.00  1.05           C  
ATOM   1502  CD2 LEU A  92      16.044 -27.123 -14.831  1.00  1.05           C  
ATOM   1503  H   LEU A  92      17.756 -25.034 -11.872  1.00  1.05           H  
ATOM   1504  HA  LEU A  92      17.932 -25.202 -14.837  1.00  1.05           H  
ATOM   1505 1HB  LEU A  92      15.697 -24.219 -13.052  1.00  1.05           H  
ATOM   1506 2HB  LEU A  92      15.609 -24.425 -14.796  1.00  1.05           H  
ATOM   1507  HG  LEU A  92      15.943 -26.658 -12.737  1.00  1.05           H  
ATOM   1508 1HD1 LEU A  92      13.691 -27.312 -13.430  1.00  1.05           H  
ATOM   1509 2HD1 LEU A  92      13.699 -25.680 -12.758  1.00  1.05           H  
ATOM   1510 3HD1 LEU A  92      13.601 -25.895 -14.507  1.00  1.05           H  
ATOM   1511 1HD2 LEU A  92      15.703 -28.150 -14.687  1.00  1.05           H  
ATOM   1512 2HD2 LEU A  92      15.648 -26.736 -15.770  1.00  1.05           H  
ATOM   1513 3HD2 LEU A  92      17.134 -27.101 -14.858  1.00  1.05           H  
ATOM   1514  N   LYS A  93      18.334 -22.807 -15.270  1.00  1.11           N  
ATOM   1515  CA  LYS A  93      18.801 -21.459 -15.556  1.00  1.11           C  
ATOM   1516  C   LYS A  93      17.736 -20.433 -15.273  1.00  1.11           C  
ATOM   1517  O   LYS A  93      16.545 -20.714 -15.409  1.00  1.11           O  
ATOM   1518  CB  LYS A  93      19.276 -21.354 -16.996  1.00  1.11           C  
ATOM   1519  CG  LYS A  93      20.547 -22.151 -17.289  1.00  1.11           C  
ATOM   1520  CD  LYS A  93      21.004 -21.973 -18.733  1.00  1.11           C  
ATOM   1521  CE  LYS A  93      22.277 -22.767 -19.010  1.00  1.11           C  
ATOM   1522  NZ  LYS A  93      22.734 -22.613 -20.417  1.00  1.11           N  
ATOM   1523  H   LYS A  93      18.315 -23.480 -16.022  1.00  1.11           H  
ATOM   1524  HA  LYS A  93      19.647 -21.244 -14.902  1.00  1.11           H  
ATOM   1525 1HB  LYS A  93      18.492 -21.706 -17.665  1.00  1.11           H  
ATOM   1526 2HB  LYS A  93      19.465 -20.306 -17.237  1.00  1.11           H  
ATOM   1527 1HG  LYS A  93      21.344 -21.816 -16.623  1.00  1.11           H  
ATOM   1528 2HG  LYS A  93      20.365 -23.209 -17.102  1.00  1.11           H  
ATOM   1529 1HD  LYS A  93      20.219 -22.315 -19.407  1.00  1.11           H  
ATOM   1530 2HD  LYS A  93      21.194 -20.918 -18.929  1.00  1.11           H  
ATOM   1531 1HE  LYS A  93      23.065 -22.421 -18.342  1.00  1.11           H  
ATOM   1532 2HE  LYS A  93      22.088 -23.822 -18.814  1.00  1.11           H  
ATOM   1533 1HZ  LYS A  93      23.577 -23.152 -20.559  1.00  1.11           H  
ATOM   1534 2HZ  LYS A  93      22.015 -22.943 -21.045  1.00  1.11           H  
ATOM   1535 3HZ  LYS A  93      22.924 -21.639 -20.605  1.00  1.11           H  
ATOM   1536  N   GLU A  94      18.173 -19.248 -14.872  1.00  1.16           N  
ATOM   1537  CA  GLU A  94      17.240 -18.203 -14.515  1.00  1.16           C  
ATOM   1538  C   GLU A  94      16.278 -17.816 -15.618  1.00  1.16           C  
ATOM   1539  O   GLU A  94      16.650 -17.740 -16.794  1.00  1.16           O  
ATOM   1540  CB  GLU A  94      17.979 -16.922 -14.100  1.00  1.16           C  
ATOM   1541  CG  GLU A  94      18.763 -16.250 -15.239  1.00  1.16           C  
ATOM   1542  CD  GLU A  94      19.466 -14.954 -14.836  1.00  1.16           C  
ATOM   1543  OE1 GLU A  94      19.265 -14.492 -13.734  1.00  1.16           O  
ATOM   1544  OE2 GLU A  94      20.203 -14.431 -15.643  1.00  1.16           O  
ATOM   1545  H   GLU A  94      19.162 -19.080 -14.787  1.00  1.16           H  
ATOM   1546  HA  GLU A  94      16.677 -18.572 -13.678  1.00  1.16           H  
ATOM   1547 1HB  GLU A  94      17.254 -16.200 -13.713  1.00  1.16           H  
ATOM   1548 2HB  GLU A  94      18.678 -17.145 -13.295  1.00  1.16           H  
ATOM   1549 1HG  GLU A  94      19.509 -16.952 -15.611  1.00  1.16           H  
ATOM   1550 2HG  GLU A  94      18.068 -16.039 -16.053  1.00  1.16           H  
ATOM   1551  N   GLU A  95      15.062 -17.477 -15.208  1.00  1.18           N  
ATOM   1552  CA  GLU A  95      14.071 -16.941 -16.126  1.00  1.18           C  
ATOM   1553  C   GLU A  95      13.829 -15.507 -15.723  1.00  1.18           C  
ATOM   1554  O   GLU A  95      13.848 -15.192 -14.530  1.00  1.18           O  
ATOM   1555  CB  GLU A  95      12.736 -17.685 -16.059  1.00  1.18           C  
ATOM   1556  CG  GLU A  95      12.764 -19.146 -16.424  1.00  1.18           C  
ATOM   1557  CD  GLU A  95      11.388 -19.803 -16.311  1.00  1.18           C  
ATOM   1558  OE1 GLU A  95      10.427 -19.126 -15.974  1.00  1.18           O  
ATOM   1559  OE2 GLU A  95      11.303 -20.983 -16.559  1.00  1.18           O  
ATOM   1560  H   GLU A  95      14.845 -17.614 -14.220  1.00  1.18           H  
ATOM   1561  HA  GLU A  95      14.461 -16.964 -17.144  1.00  1.18           H  
ATOM   1562 1HB  GLU A  95      12.313 -17.588 -15.084  1.00  1.18           H  
ATOM   1563 2HB  GLU A  95      12.050 -17.206 -16.753  1.00  1.18           H  
ATOM   1564 1HG  GLU A  95      13.125 -19.248 -17.447  1.00  1.18           H  
ATOM   1565 2HG  GLU A  95      13.468 -19.659 -15.766  1.00  1.18           H  
ATOM   1566  N   VAL A  96      13.584 -14.645 -16.702  1.00  1.20           N  
ATOM   1567  CA  VAL A  96      13.271 -13.252 -16.416  1.00  1.20           C  
ATOM   1568  C   VAL A  96      11.940 -12.882 -17.052  1.00  1.20           C  
ATOM   1569  O   VAL A  96      11.707 -13.157 -18.231  1.00  1.20           O  
ATOM   1570  CB  VAL A  96      14.386 -12.314 -16.914  1.00  1.20           C  
ATOM   1571  CG1 VAL A  96      14.006 -10.879 -16.610  1.00  1.20           C  
ATOM   1572  CG2 VAL A  96      15.715 -12.684 -16.228  1.00  1.20           C  
ATOM   1573  H   VAL A  96      13.600 -14.965 -17.660  1.00  1.20           H  
ATOM   1574  HA  VAL A  96      13.179 -13.122 -15.338  1.00  1.20           H  
ATOM   1575  HB  VAL A  96      14.490 -12.409 -17.994  1.00  1.20           H  
ATOM   1576 1HG1 VAL A  96      14.789 -10.211 -16.960  1.00  1.20           H  
ATOM   1577 2HG1 VAL A  96      13.071 -10.625 -17.105  1.00  1.20           H  
ATOM   1578 3HG1 VAL A  96      13.889 -10.775 -15.531  1.00  1.20           H  
ATOM   1579 1HG2 VAL A  96      16.504 -12.020 -16.576  1.00  1.20           H  
ATOM   1580 2HG2 VAL A  96      15.608 -12.583 -15.151  1.00  1.20           H  
ATOM   1581 3HG2 VAL A  96      15.988 -13.713 -16.465  1.00  1.20           H  
ATOM   1582  N   HIS A  97      11.079 -12.255 -16.263  1.00  1.22           N  
ATOM   1583  CA  HIS A  97       9.752 -11.867 -16.695  1.00  1.22           C  
ATOM   1584  C   HIS A  97       9.477 -10.408 -16.363  1.00  1.22           C  
ATOM   1585  O   HIS A  97       9.989  -9.866 -15.380  1.00  1.22           O  
ATOM   1586  CB  HIS A  97       8.726 -12.742 -15.971  1.00  1.22           C  
ATOM   1587  CG  HIS A  97       8.913 -14.221 -16.224  1.00  1.22           C  
ATOM   1588  ND1 HIS A  97       8.326 -14.875 -17.286  1.00  1.22           N  
ATOM   1589  CD2 HIS A  97       9.645 -15.163 -15.555  1.00  1.22           C  
ATOM   1590  CE1 HIS A  97       8.681 -16.155 -17.263  1.00  1.22           C  
ATOM   1591  NE2 HIS A  97       9.476 -16.356 -16.227  1.00  1.22           N  
ATOM   1592  H   HIS A  97      11.348 -12.072 -15.301  1.00  1.22           H  
ATOM   1593  HA  HIS A  97       9.651 -12.001 -17.771  1.00  1.22           H  
ATOM   1594 1HB  HIS A  97       8.801 -12.567 -14.895  1.00  1.22           H  
ATOM   1595 2HB  HIS A  97       7.721 -12.457 -16.282  1.00  1.22           H  
ATOM   1596  HD2 HIS A  97      10.254 -15.000 -14.662  1.00  1.22           H  
ATOM   1597  HE1 HIS A  97       8.375 -16.917 -17.977  1.00  1.22           H  
ATOM   1598  HE2 HIS A  97       9.904 -17.275 -15.984  1.00  1.22           H  
ATOM   1599  N   GLU A  98       8.663  -9.754 -17.175  1.00  1.27           N  
ATOM   1600  CA  GLU A  98       8.298  -8.381 -16.859  1.00  1.27           C  
ATOM   1601  C   GLU A  98       7.049  -8.375 -15.994  1.00  1.27           C  
ATOM   1602  O   GLU A  98       6.183  -9.238 -16.143  1.00  1.27           O  
ATOM   1603  CB  GLU A  98       8.084  -7.570 -18.139  1.00  1.27           C  
ATOM   1604  CG  GLU A  98       9.351  -7.405 -18.987  1.00  1.27           C  
ATOM   1605  CD  GLU A  98       9.144  -6.575 -20.242  1.00  1.27           C  
ATOM   1606  OE1 GLU A  98       8.015  -6.351 -20.611  1.00  1.27           O  
ATOM   1607  OE2 GLU A  98      10.123  -6.166 -20.824  1.00  1.27           O  
ATOM   1608  H   GLU A  98       8.277 -10.213 -17.990  1.00  1.27           H  
ATOM   1609  HA  GLU A  98       9.106  -7.917 -16.290  1.00  1.27           H  
ATOM   1610 1HB  GLU A  98       7.323  -8.051 -18.753  1.00  1.27           H  
ATOM   1611 2HB  GLU A  98       7.717  -6.574 -17.878  1.00  1.27           H  
ATOM   1612 1HG  GLU A  98      10.119  -6.931 -18.374  1.00  1.27           H  
ATOM   1613 2HG  GLU A  98       9.714  -8.394 -19.268  1.00  1.27           H  
ATOM   1614  N   VAL A  99       6.967  -7.401 -15.098  1.00  1.34           N  
ATOM   1615  CA  VAL A  99       5.817  -7.201 -14.231  1.00  1.34           C  
ATOM   1616  C   VAL A  99       5.097  -5.896 -14.620  1.00  1.34           C  
ATOM   1617  O   VAL A  99       3.872  -5.878 -14.763  1.00  1.34           O  
ATOM   1618  CB  VAL A  99       6.289  -7.218 -12.772  1.00  1.34           C  
ATOM   1619  CG1 VAL A  99       5.152  -6.918 -11.804  1.00  1.34           C  
ATOM   1620  CG2 VAL A  99       6.918  -8.570 -12.459  1.00  1.34           C  
ATOM   1621  H   VAL A  99       7.742  -6.747 -15.003  1.00  1.34           H  
ATOM   1622  HA  VAL A  99       5.126  -8.032 -14.371  1.00  1.34           H  
ATOM   1623  HB  VAL A  99       7.022  -6.486 -12.665  1.00  1.34           H  
ATOM   1624 1HG1 VAL A  99       5.536  -6.922 -10.784  1.00  1.34           H  
ATOM   1625 2HG1 VAL A  99       4.734  -5.935 -12.034  1.00  1.34           H  
ATOM   1626 3HG1 VAL A  99       4.377  -7.678 -11.904  1.00  1.34           H  
ATOM   1627 1HG2 VAL A  99       7.282  -8.561 -11.438  1.00  1.34           H  
ATOM   1628 2HG2 VAL A  99       6.176  -9.359 -12.575  1.00  1.34           H  
ATOM   1629 3HG2 VAL A  99       7.752  -8.752 -13.138  1.00  1.34           H  
ATOM   1630  N   LYS A 100       5.871  -4.818 -14.792  1.00  1.43           N  
ATOM   1631  CA  LYS A 100       5.337  -3.513 -15.220  1.00  1.43           C  
ATOM   1632  C   LYS A 100       6.363  -2.775 -16.080  1.00  1.43           C  
ATOM   1633  O   LYS A 100       7.456  -2.456 -15.609  1.00  1.43           O  
ATOM   1634  OXT LYS A 100       5.992  -2.264 -17.137  1.00  1.43           O  
ATOM   1635  CB  LYS A 100       4.916  -2.608 -14.046  1.00  1.43           C  
ATOM   1636  CG  LYS A 100       4.309  -1.203 -14.520  1.00  1.43           C  
ATOM   1637  CD  LYS A 100       3.997  -0.228 -13.346  1.00  1.43           C  
ATOM   1638  CE  LYS A 100       3.490   1.155 -13.817  1.00  1.43           C  
ATOM   1639  NZ  LYS A 100       3.293   2.170 -12.650  1.00  1.43           N  
ATOM   1640  H   LYS A 100       6.871  -4.925 -14.631  1.00  1.43           H  
ATOM   1641  HA  LYS A 100       4.456  -3.688 -15.839  1.00  1.43           H  
ATOM   1642 1HB  LYS A 100       4.129  -3.112 -13.479  1.00  1.43           H  
ATOM   1643 2HB  LYS A 100       5.735  -2.463 -13.367  1.00  1.43           H  
ATOM   1644 1HG  LYS A 100       5.007  -0.719 -15.195  1.00  1.43           H  
ATOM   1645 2HG  LYS A 100       3.385  -1.388 -15.064  1.00  1.43           H  
ATOM   1646 1HD  LYS A 100       3.297  -0.676 -12.644  1.00  1.43           H  
ATOM   1647 2HD  LYS A 100       4.890  -0.036 -12.854  1.00  1.43           H  
ATOM   1648 1HE  LYS A 100       4.203   1.573 -14.531  1.00  1.43           H  
ATOM   1649 2HE  LYS A 100       2.534   1.013 -14.317  1.00  1.43           H  
ATOM   1650 1HZ  LYS A 100       2.942   3.034 -13.035  1.00  1.43           H  
ATOM   1651 2HZ  LYS A 100       2.622   1.799 -11.999  1.00  1.43           H  
ATOM   1652 3HZ  LYS A 100       4.186   2.399 -12.119  1.00  1.43           H  
TER    1653
ENDMDL

REMARK ID 640620 MODEL 3 0069-PLE-2
PFRMAT TS
TARGET 0069-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.597  -1.235   1.025  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.017  -0.957   0.859  1.00  1.23           C  
ATOM      3  C   MET A   1       2.308   0.532   0.743  1.00  1.23           C  
ATOM      4  O   MET A   1       1.545   1.287   0.132  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.551  -1.663  -0.383  1.00  1.23           C  
ATOM      6  CG  MET A   1       2.625  -3.174  -0.322  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.221  -3.868  -1.885  1.00  1.23           S  
ATOM      8  CE  MET A   1       4.892  -3.289  -1.848  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.464  -1.823   1.835  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.104  -0.364   1.155  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.247  -1.704   0.203  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.542  -1.332   1.734  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.904  -1.436  -1.200  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.544  -1.269  -0.628  1.00  1.23           H  
ATOM     15 1HG  MET A   1       3.308  -3.469   0.476  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.641  -3.586  -0.109  1.00  1.23           H  
ATOM     17 1HE  MET A   1       5.411  -3.599  -2.743  1.00  1.23           H  
ATOM     18 2HE  MET A   1       4.881  -2.207  -1.787  1.00  1.23           H  
ATOM     19 3HE  MET A   1       5.401  -3.695  -0.978  1.00  1.23           H  
ATOM     20  N   THR A   2       3.431   0.939   1.318  1.00  1.13           N  
ATOM     21  CA  THR A   2       3.915   2.317   1.258  1.00  1.13           C  
ATOM     22  C   THR A   2       4.749   2.532   0.012  1.00  1.13           C  
ATOM     23  O   THR A   2       5.134   1.569  -0.647  1.00  1.13           O  
ATOM     24  CB  THR A   2       4.772   2.669   2.484  1.00  1.13           C  
ATOM     25  OG1 THR A   2       5.964   1.850   2.494  1.00  1.13           O  
ATOM     26  CG2 THR A   2       3.991   2.417   3.756  1.00  1.13           C  
ATOM     27  H   THR A   2       3.985   0.248   1.835  1.00  1.13           H  
ATOM     28  HA  THR A   2       3.058   2.990   1.220  1.00  1.13           H  
ATOM     29  HB  THR A   2       5.060   3.716   2.437  1.00  1.13           H  
ATOM     30  HG1 THR A   2       5.709   0.941   2.769  1.00  1.13           H  
ATOM     31 1HG2 THR A   2       4.608   2.667   4.618  1.00  1.13           H  
ATOM     32 2HG2 THR A   2       3.093   3.034   3.760  1.00  1.13           H  
ATOM     33 3HG2 THR A   2       3.710   1.363   3.805  1.00  1.13           H  
ATOM     34  N   LYS A   3       5.098   3.785  -0.282  1.00  1.04           N  
ATOM     35  CA  LYS A   3       5.906   4.065  -1.468  1.00  1.04           C  
ATOM     36  C   LYS A   3       7.295   3.451  -1.330  1.00  1.04           C  
ATOM     37  O   LYS A   3       7.919   3.060  -2.320  1.00  1.04           O  
ATOM     38  CB  LYS A   3       6.025   5.574  -1.678  1.00  1.04           C  
ATOM     39  CG  LYS A   3       4.692   6.265  -1.964  1.00  1.04           C  
ATOM     40  CD  LYS A   3       4.074   5.840  -3.279  1.00  1.04           C  
ATOM     41  CE  LYS A   3       2.774   6.601  -3.519  1.00  1.04           C  
ATOM     42  NZ  LYS A   3       2.109   6.201  -4.789  1.00  1.04           N  
ATOM     43  H   LYS A   3       4.770   4.546   0.295  1.00  1.04           H  
ATOM     44  HA  LYS A   3       5.423   3.622  -2.337  1.00  1.04           H  
ATOM     45 1HB  LYS A   3       6.466   6.034  -0.794  1.00  1.04           H  
ATOM     46 2HB  LYS A   3       6.692   5.774  -2.518  1.00  1.04           H  
ATOM     47 1HG  LYS A   3       3.991   6.035  -1.162  1.00  1.04           H  
ATOM     48 2HG  LYS A   3       4.835   7.337  -1.988  1.00  1.04           H  
ATOM     49 1HD  LYS A   3       4.766   6.063  -4.097  1.00  1.04           H  
ATOM     50 2HD  LYS A   3       3.873   4.768  -3.269  1.00  1.04           H  
ATOM     51 1HE  LYS A   3       2.094   6.413  -2.691  1.00  1.04           H  
ATOM     52 2HE  LYS A   3       2.996   7.665  -3.555  1.00  1.04           H  
ATOM     53 1HZ  LYS A   3       1.262   6.738  -4.901  1.00  1.04           H  
ATOM     54 2HZ  LYS A   3       2.732   6.384  -5.569  1.00  1.04           H  
ATOM     55 3HZ  LYS A   3       1.886   5.220  -4.761  1.00  1.04           H  
ATOM     56  N   ARG A   4       7.780   3.354  -0.093  1.00  0.96           N  
ATOM     57  CA  ARG A   4       9.087   2.773   0.135  1.00  0.96           C  
ATOM     58  C   ARG A   4       9.019   1.268  -0.064  1.00  0.96           C  
ATOM     59  O   ARG A   4       9.913   0.677  -0.676  1.00  0.96           O  
ATOM     60  CB  ARG A   4       9.589   3.116   1.519  1.00  0.96           C  
ATOM     61  CG  ARG A   4       9.934   4.595   1.701  1.00  0.96           C  
ATOM     62  CD  ARG A   4      10.412   4.886   3.071  1.00  0.96           C  
ATOM     63  NE  ARG A   4      10.636   6.309   3.282  1.00  0.96           N  
ATOM     64  CZ  ARG A   4      11.097   6.852   4.424  1.00  0.96           C  
ATOM     65  NH1 ARG A   4      11.411   6.084   5.450  1.00  0.96           N  
ATOM     66  NH2 ARG A   4      11.229   8.159   4.511  1.00  0.96           N  
ATOM     67  H   ARG A   4       7.230   3.680   0.688  1.00  0.96           H  
ATOM     68  HA  ARG A   4       9.779   3.175  -0.587  1.00  0.96           H  
ATOM     69 1HB  ARG A   4       8.821   2.862   2.252  1.00  0.96           H  
ATOM     70 2HB  ARG A   4      10.469   2.526   1.755  1.00  0.96           H  
ATOM     71 1HG  ARG A   4      10.723   4.872   0.999  1.00  0.96           H  
ATOM     72 2HG  ARG A   4       9.048   5.201   1.505  1.00  0.96           H  
ATOM     73 1HD  ARG A   4       9.669   4.547   3.794  1.00  0.96           H  
ATOM     74 2HD  ARG A   4      11.353   4.363   3.244  1.00  0.96           H  
ATOM     75  HE  ARG A   4      10.403   6.950   2.524  1.00  0.96           H  
ATOM     76 1HH1 ARG A   4      11.307   5.082   5.382  1.00  0.96           H  
ATOM     77 2HH1 ARG A   4      11.755   6.499   6.304  1.00  0.96           H  
ATOM     78 1HH2 ARG A   4      10.962   8.750   3.704  1.00  0.96           H  
ATOM     79 2HH2 ARG A   4      11.568   8.582   5.357  1.00  0.96           H  
ATOM     80  N   GLU A   5       7.926   0.647   0.399  1.00  0.91           N  
ATOM     81  CA  GLU A   5       7.767  -0.793   0.202  1.00  0.91           C  
ATOM     82  C   GLU A   5       7.612  -1.121  -1.281  1.00  0.91           C  
ATOM     83  O   GLU A   5       8.165  -2.114  -1.764  1.00  0.91           O  
ATOM     84  CB  GLU A   5       6.575  -1.311   1.003  1.00  0.91           C  
ATOM     85  CG  GLU A   5       6.800  -1.331   2.506  1.00  0.91           C  
ATOM     86  CD  GLU A   5       5.560  -1.633   3.280  1.00  0.91           C  
ATOM     87  OE1 GLU A   5       4.533  -1.068   2.956  1.00  0.91           O  
ATOM     88  OE2 GLU A   5       5.620  -2.426   4.187  1.00  0.91           O  
ATOM     89  H   GLU A   5       7.214   1.170   0.909  1.00  0.91           H  
ATOM     90  HA  GLU A   5       8.665  -1.292   0.566  1.00  0.91           H  
ATOM     91 1HB  GLU A   5       5.704  -0.698   0.791  1.00  0.91           H  
ATOM     92 2HB  GLU A   5       6.343  -2.323   0.693  1.00  0.91           H  
ATOM     93 1HG  GLU A   5       7.543  -2.095   2.731  1.00  0.91           H  
ATOM     94 2HG  GLU A   5       7.209  -0.376   2.820  1.00  0.91           H  
ATOM     95  N   TYR A   6       6.884  -0.278  -2.021  1.00  0.88           N  
ATOM     96  CA  TYR A   6       6.740  -0.510  -3.449  1.00  0.88           C  
ATOM     97  C   TYR A   6       8.090  -0.410  -4.129  1.00  0.88           C  
ATOM     98  O   TYR A   6       8.423  -1.224  -4.993  1.00  0.88           O  
ATOM     99  CB  TYR A   6       5.768   0.485  -4.084  1.00  0.88           C  
ATOM    100  CG  TYR A   6       4.289   0.172  -3.900  1.00  0.88           C  
ATOM    101  CD1 TYR A   6       3.457   1.062  -3.242  1.00  0.88           C  
ATOM    102  CD2 TYR A   6       3.766  -0.996  -4.429  1.00  0.88           C  
ATOM    103  CE1 TYR A   6       2.116   0.790  -3.117  1.00  0.88           C  
ATOM    104  CE2 TYR A   6       2.420  -1.270  -4.305  1.00  0.88           C  
ATOM    105  CZ  TYR A   6       1.596  -0.378  -3.655  1.00  0.88           C  
ATOM    106  OH  TYR A   6       0.250  -0.642  -3.536  1.00  0.88           O  
ATOM    107  H   TYR A   6       6.417   0.513  -1.579  1.00  0.88           H  
ATOM    108  HA  TYR A   6       6.366  -1.516  -3.609  1.00  0.88           H  
ATOM    109 1HB  TYR A   6       5.955   1.474  -3.662  1.00  0.88           H  
ATOM    110 2HB  TYR A   6       5.971   0.548  -5.152  1.00  0.88           H  
ATOM    111  HD1 TYR A   6       3.859   1.978  -2.830  1.00  0.88           H  
ATOM    112  HD2 TYR A   6       4.417  -1.694  -4.946  1.00  0.88           H  
ATOM    113  HE1 TYR A   6       1.467   1.497  -2.599  1.00  0.88           H  
ATOM    114  HE2 TYR A   6       2.009  -2.189  -4.723  1.00  0.88           H  
ATOM    115  HH  TYR A   6      -0.179   0.090  -3.084  1.00  0.88           H  
ATOM    116  N   ALA A   7       8.894   0.569  -3.709  1.00  0.86           N  
ATOM    117  CA  ALA A   7      10.205   0.739  -4.292  1.00  0.86           C  
ATOM    118  C   ALA A   7      11.095  -0.465  -4.028  1.00  0.86           C  
ATOM    119  O   ALA A   7      11.792  -0.934  -4.933  1.00  0.86           O  
ATOM    120  CB  ALA A   7      10.829   1.993  -3.735  1.00  0.86           C  
ATOM    121  H   ALA A   7       8.575   1.236  -3.007  1.00  0.86           H  
ATOM    122  HA  ALA A   7      10.079   0.830  -5.361  1.00  0.86           H  
ATOM    123 1HB  ALA A   7      11.768   2.153  -4.215  1.00  0.86           H  
ATOM    124 2HB  ALA A   7      10.185   2.844  -3.926  1.00  0.86           H  
ATOM    125 3HB  ALA A   7      10.964   1.892  -2.664  1.00  0.86           H  
ATOM    126  N   GLU A   8      11.041  -1.006  -2.808  1.00  0.86           N  
ATOM    127  CA  GLU A   8      11.828  -2.190  -2.495  1.00  0.86           C  
ATOM    128  C   GLU A   8      11.372  -3.359  -3.359  1.00  0.86           C  
ATOM    129  O   GLU A   8      12.197  -4.086  -3.918  1.00  0.86           O  
ATOM    130  CB  GLU A   8      11.737  -2.566  -1.017  1.00  0.86           C  
ATOM    131  CG  GLU A   8      12.586  -3.805  -0.661  1.00  0.86           C  
ATOM    132  CD  GLU A   8      12.594  -4.169   0.815  1.00  0.86           C  
ATOM    133  OE1 GLU A   8      12.154  -3.384   1.620  1.00  0.86           O  
ATOM    134  OE2 GLU A   8      13.021  -5.268   1.122  1.00  0.86           O  
ATOM    135  H   GLU A   8      10.464  -0.571  -2.085  1.00  0.86           H  
ATOM    136  HA  GLU A   8      12.872  -1.980  -2.728  1.00  0.86           H  
ATOM    137 1HB  GLU A   8      12.062  -1.727  -0.406  1.00  0.86           H  
ATOM    138 2HB  GLU A   8      10.697  -2.775  -0.759  1.00  0.86           H  
ATOM    139 1HG  GLU A   8      12.202  -4.652  -1.228  1.00  0.86           H  
ATOM    140 2HG  GLU A   8      13.607  -3.630  -0.986  1.00  0.86           H  
ATOM    141  N   ARG A   9      10.051  -3.532  -3.491  1.00  0.86           N  
ATOM    142  CA  ARG A   9       9.514  -4.621  -4.293  1.00  0.86           C  
ATOM    143  C   ARG A   9      10.045  -4.552  -5.711  1.00  0.86           C  
ATOM    144  O   ARG A   9      10.551  -5.549  -6.236  1.00  0.86           O  
ATOM    145  CB  ARG A   9       7.989  -4.577  -4.334  1.00  0.86           C  
ATOM    146  CG  ARG A   9       7.335  -5.682  -5.159  1.00  0.86           C  
ATOM    147  CD  ARG A   9       5.849  -5.522  -5.258  1.00  0.86           C  
ATOM    148  NE  ARG A   9       5.440  -4.306  -5.982  1.00  0.86           N  
ATOM    149  CZ  ARG A   9       5.436  -4.166  -7.335  1.00  0.86           C  
ATOM    150  NH1 ARG A   9       5.843  -5.150  -8.111  1.00  0.86           N  
ATOM    151  NH2 ARG A   9       5.006  -3.039  -7.888  1.00  0.86           N  
ATOM    152  H   ARG A   9       9.409  -2.906  -3.003  1.00  0.86           H  
ATOM    153  HA  ARG A   9       9.825  -5.564  -3.847  1.00  0.86           H  
ATOM    154 1HB  ARG A   9       7.602  -4.632  -3.319  1.00  0.86           H  
ATOM    155 2HB  ARG A   9       7.665  -3.627  -4.750  1.00  0.86           H  
ATOM    156 1HG  ARG A   9       7.747  -5.661  -6.173  1.00  0.86           H  
ATOM    157 2HG  ARG A   9       7.544  -6.649  -4.704  1.00  0.86           H  
ATOM    158 1HD  ARG A   9       5.432  -6.381  -5.781  1.00  0.86           H  
ATOM    159 2HD  ARG A   9       5.426  -5.477  -4.257  1.00  0.86           H  
ATOM    160  HE  ARG A   9       5.118  -3.526  -5.429  1.00  0.86           H  
ATOM    161 1HH1 ARG A   9       6.175  -6.016  -7.710  1.00  0.86           H  
ATOM    162 2HH1 ARG A   9       5.834  -5.037  -9.119  1.00  0.86           H  
ATOM    163 1HH2 ARG A   9       4.681  -2.280  -7.310  1.00  0.86           H  
ATOM    164 2HH2 ARG A   9       4.988  -2.947  -8.895  1.00  0.86           H  
ATOM    165  N   LEU A  10       9.958  -3.375  -6.320  1.00  0.88           N  
ATOM    166  CA  LEU A  10      10.439  -3.175  -7.674  1.00  0.88           C  
ATOM    167  C   LEU A  10      11.943  -3.365  -7.800  1.00  0.88           C  
ATOM    168  O   LEU A  10      12.423  -3.909  -8.797  1.00  0.88           O  
ATOM    169  CB  LEU A  10      10.001  -1.804  -8.155  1.00  0.88           C  
ATOM    170  CG  LEU A  10       8.528  -1.691  -8.439  1.00  0.88           C  
ATOM    171  CD1 LEU A  10       8.178  -0.255  -8.715  1.00  0.88           C  
ATOM    172  CD2 LEU A  10       8.208  -2.582  -9.633  1.00  0.88           C  
ATOM    173  H   LEU A  10       9.532  -2.589  -5.823  1.00  0.88           H  
ATOM    174  HA  LEU A  10       9.955  -3.917  -8.307  1.00  0.88           H  
ATOM    175 1HB  LEU A  10      10.214  -1.102  -7.357  1.00  0.88           H  
ATOM    176 2HB  LEU A  10      10.554  -1.517  -9.030  1.00  0.88           H  
ATOM    177  HG  LEU A  10       7.953  -2.020  -7.569  1.00  0.88           H  
ATOM    178 1HD1 LEU A  10       7.112  -0.173  -8.923  1.00  0.88           H  
ATOM    179 2HD1 LEU A  10       8.418   0.324  -7.838  1.00  0.88           H  
ATOM    180 3HD1 LEU A  10       8.748   0.109  -9.570  1.00  0.88           H  
ATOM    181 1HD2 LEU A  10       7.149  -2.518  -9.862  1.00  0.88           H  
ATOM    182 2HD2 LEU A  10       8.785  -2.252 -10.498  1.00  0.88           H  
ATOM    183 3HD2 LEU A  10       8.467  -3.620  -9.400  1.00  0.88           H  
ATOM    184  N   ALA A  11      12.706  -2.935  -6.796  1.00  0.89           N  
ATOM    185  CA  ALA A  11      14.142  -3.151  -6.844  1.00  0.89           C  
ATOM    186  C   ALA A  11      14.452  -4.638  -6.848  1.00  0.89           C  
ATOM    187  O   ALA A  11      15.319  -5.102  -7.600  1.00  0.89           O  
ATOM    188  CB  ALA A  11      14.796  -2.503  -5.659  1.00  0.89           C  
ATOM    189  H   ALA A  11      12.296  -2.448  -6.001  1.00  0.89           H  
ATOM    190  HA  ALA A  11      14.527  -2.712  -7.759  1.00  0.89           H  
ATOM    191 1HB  ALA A  11      15.873  -2.647  -5.702  1.00  0.89           H  
ATOM    192 2HB  ALA A  11      14.561  -1.445  -5.695  1.00  0.89           H  
ATOM    193 3HB  ALA A  11      14.406  -2.937  -4.740  1.00  0.89           H  
ATOM    194  N   ARG A  12      13.712  -5.400  -6.030  1.00  0.91           N  
ATOM    195  CA  ARG A  12      13.899  -6.839  -5.961  1.00  0.91           C  
ATOM    196  C   ARG A  12      13.474  -7.506  -7.254  1.00  0.91           C  
ATOM    197  O   ARG A  12      14.177  -8.379  -7.761  1.00  0.91           O  
ATOM    198  CB  ARG A  12      13.114  -7.438  -4.795  1.00  0.91           C  
ATOM    199  CG  ARG A  12      13.680  -7.148  -3.432  1.00  0.91           C  
ATOM    200  CD  ARG A  12      12.882  -7.731  -2.331  1.00  0.91           C  
ATOM    201  NE  ARG A  12      13.460  -7.414  -1.021  1.00  0.91           N  
ATOM    202  CZ  ARG A  12      14.455  -8.090  -0.430  1.00  0.91           C  
ATOM    203  NH1 ARG A  12      15.015  -9.135  -1.010  1.00  0.91           N  
ATOM    204  NH2 ARG A  12      14.857  -7.673   0.745  1.00  0.91           N  
ATOM    205  H   ARG A  12      13.017  -4.960  -5.424  1.00  0.91           H  
ATOM    206  HA  ARG A  12      14.957  -7.036  -5.798  1.00  0.91           H  
ATOM    207 1HB  ARG A  12      12.098  -7.048  -4.810  1.00  0.91           H  
ATOM    208 2HB  ARG A  12      13.053  -8.519  -4.913  1.00  0.91           H  
ATOM    209 1HG  ARG A  12      14.667  -7.587  -3.381  1.00  0.91           H  
ATOM    210 2HG  ARG A  12      13.734  -6.070  -3.284  1.00  0.91           H  
ATOM    211 1HD  ARG A  12      11.873  -7.317  -2.364  1.00  0.91           H  
ATOM    212 2HD  ARG A  12      12.839  -8.811  -2.435  1.00  0.91           H  
ATOM    213  HE  ARG A  12      13.096  -6.610  -0.488  1.00  0.91           H  
ATOM    214 1HH1 ARG A  12      14.694  -9.441  -1.917  1.00  0.91           H  
ATOM    215 2HH1 ARG A  12      15.765  -9.627  -0.547  1.00  0.91           H  
ATOM    216 1HH2 ARG A  12      14.384  -6.851   1.150  1.00  0.91           H  
ATOM    217 2HH2 ARG A  12      15.600  -8.143   1.234  1.00  0.91           H  
ATOM    218  N   GLU A  13      12.353  -7.064  -7.832  1.00  0.94           N  
ATOM    219  CA  GLU A  13      11.889  -7.658  -9.077  1.00  0.94           C  
ATOM    220  C   GLU A  13      12.889  -7.426 -10.197  1.00  0.94           C  
ATOM    221  O   GLU A  13      13.281  -8.368 -10.890  1.00  0.94           O  
ATOM    222  CB  GLU A  13      10.520  -7.110  -9.493  1.00  0.94           C  
ATOM    223  CG  GLU A  13      10.008  -7.716 -10.796  1.00  0.94           C  
ATOM    224  CD  GLU A  13       8.647  -7.231 -11.239  1.00  0.94           C  
ATOM    225  OE1 GLU A  13       8.016  -6.469 -10.538  1.00  0.94           O  
ATOM    226  OE2 GLU A  13       8.254  -7.628 -12.316  1.00  0.94           O  
ATOM    227  H   GLU A  13      11.799  -6.340  -7.377  1.00  0.94           H  
ATOM    228  HA  GLU A  13      11.796  -8.734  -8.928  1.00  0.94           H  
ATOM    229 1HB  GLU A  13       9.791  -7.300  -8.704  1.00  0.94           H  
ATOM    230 2HB  GLU A  13      10.588  -6.028  -9.621  1.00  0.94           H  
ATOM    231 1HG  GLU A  13      10.728  -7.481 -11.580  1.00  0.94           H  
ATOM    232 2HG  GLU A  13       9.981  -8.799 -10.688  1.00  0.94           H  
ATOM    233  N   LEU A  14      13.334  -6.183 -10.378  1.00  0.96           N  
ATOM    234  CA  LEU A  14      14.287  -5.962 -11.445  1.00  0.96           C  
ATOM    235  C   LEU A  14      15.564  -6.715 -11.238  1.00  0.96           C  
ATOM    236  O   LEU A  14      16.067  -7.347 -12.167  1.00  0.96           O  
ATOM    237  CB  LEU A  14      14.684  -4.512 -11.650  1.00  0.96           C  
ATOM    238  CG  LEU A  14      15.827  -4.437 -12.733  1.00  0.96           C  
ATOM    239  CD1 LEU A  14      15.310  -5.006 -14.028  1.00  0.96           C  
ATOM    240  CD2 LEU A  14      16.301  -3.061 -12.952  1.00  0.96           C  
ATOM    241  H   LEU A  14      13.010  -5.415  -9.791  1.00  0.96           H  
ATOM    242  HA  LEU A  14      13.835  -6.312 -12.369  1.00  0.96           H  
ATOM    243 1HB  LEU A  14      13.826  -3.950 -12.000  1.00  0.96           H  
ATOM    244 2HB  LEU A  14      15.042  -4.091 -10.706  1.00  0.96           H  
ATOM    245  HG  LEU A  14      16.656  -5.041 -12.394  1.00  0.96           H  
ATOM    246 1HD1 LEU A  14      16.103  -4.989 -14.775  1.00  0.96           H  
ATOM    247 2HD1 LEU A  14      14.986  -6.033 -13.869  1.00  0.96           H  
ATOM    248 3HD1 LEU A  14      14.469  -4.407 -14.375  1.00  0.96           H  
ATOM    249 1HD2 LEU A  14      17.088  -3.063 -13.699  1.00  0.96           H  
ATOM    250 2HD2 LEU A  14      15.475  -2.479 -13.313  1.00  0.96           H  
ATOM    251 3HD2 LEU A  14      16.687  -2.653 -12.021  1.00  0.96           H  
ATOM    252  N   LEU A  15      16.134  -6.617 -10.049  1.00  0.97           N  
ATOM    253  CA  LEU A  15      17.416  -7.234  -9.847  1.00  0.97           C  
ATOM    254  C   LEU A  15      17.298  -8.745  -9.997  1.00  0.97           C  
ATOM    255  O   LEU A  15      18.187  -9.374 -10.572  1.00  0.97           O  
ATOM    256  CB  LEU A  15      17.978  -6.787  -8.517  1.00  0.97           C  
ATOM    257  CG  LEU A  15      19.373  -7.194  -8.218  1.00  0.97           C  
ATOM    258  CD1 LEU A  15      20.341  -6.679  -9.293  1.00  0.97           C  
ATOM    259  CD2 LEU A  15      19.742  -6.567  -6.942  1.00  0.97           C  
ATOM    260  H   LEU A  15      15.696  -6.104  -9.282  1.00  0.97           H  
ATOM    261  HA  LEU A  15      18.085  -6.878 -10.614  1.00  0.97           H  
ATOM    262 1HB  LEU A  15      17.929  -5.700  -8.470  1.00  0.97           H  
ATOM    263 2HB  LEU A  15      17.336  -7.184  -7.726  1.00  0.97           H  
ATOM    264  HG  LEU A  15      19.435  -8.273  -8.173  1.00  0.97           H  
ATOM    265 1HD1 LEU A  15      21.357  -6.955  -9.041  1.00  0.97           H  
ATOM    266 2HD1 LEU A  15      20.079  -7.112 -10.250  1.00  0.97           H  
ATOM    267 3HD1 LEU A  15      20.277  -5.591  -9.350  1.00  0.97           H  
ATOM    268 1HD2 LEU A  15      20.731  -6.825  -6.687  1.00  0.97           H  
ATOM    269 2HD2 LEU A  15      19.676  -5.512  -7.086  1.00  0.97           H  
ATOM    270 3HD2 LEU A  15      19.067  -6.876  -6.157  1.00  0.97           H  
ATOM    271  N   GLU A  16      16.210  -9.351  -9.508  1.00  0.99           N  
ATOM    272  CA  GLU A  16      16.043 -10.784  -9.695  1.00  0.99           C  
ATOM    273  C   GLU A  16      16.003 -11.105 -11.193  1.00  0.99           C  
ATOM    274  O   GLU A  16      16.598 -12.090 -11.632  1.00  0.99           O  
ATOM    275  CB  GLU A  16      14.787 -11.308  -8.995  1.00  0.99           C  
ATOM    276  CG  GLU A  16      14.594 -12.825  -9.104  1.00  0.99           C  
ATOM    277  CD  GLU A  16      13.402 -13.347  -8.318  1.00  0.99           C  
ATOM    278  OE1 GLU A  16      12.733 -12.570  -7.680  1.00  0.99           O  
ATOM    279  OE2 GLU A  16      13.167 -14.533  -8.365  1.00  0.99           O  
ATOM    280  H   GLU A  16      15.488  -8.830  -9.009  1.00  0.99           H  
ATOM    281  HA  GLU A  16      16.904 -11.288  -9.259  1.00  0.99           H  
ATOM    282 1HB  GLU A  16      14.826 -11.047  -7.938  1.00  0.99           H  
ATOM    283 2HB  GLU A  16      13.906 -10.817  -9.419  1.00  0.99           H  
ATOM    284 1HG  GLU A  16      14.463 -13.081 -10.156  1.00  0.99           H  
ATOM    285 2HG  GLU A  16      15.499 -13.317  -8.750  1.00  0.99           H  
ATOM    286  N   ARG A  17      15.309 -10.277 -11.989  1.00  1.01           N  
ATOM    287  CA  ARG A  17      15.262 -10.494 -13.430  1.00  1.01           C  
ATOM    288  C   ARG A  17      16.659 -10.357 -14.057  1.00  1.01           C  
ATOM    289  O   ARG A  17      17.020 -11.142 -14.939  1.00  1.01           O  
ATOM    290  CB  ARG A  17      14.286  -9.528 -14.094  1.00  1.01           C  
ATOM    291  CG  ARG A  17      12.784  -9.808 -13.823  1.00  1.01           C  
ATOM    292  CD  ARG A  17      11.899  -8.789 -14.484  1.00  1.01           C  
ATOM    293  NE  ARG A  17      10.470  -8.985 -14.176  1.00  1.01           N  
ATOM    294  CZ  ARG A  17       9.655  -9.849 -14.787  1.00  1.01           C  
ATOM    295  NH1 ARG A  17      10.088 -10.642 -15.748  1.00  1.01           N  
ATOM    296  NH2 ARG A  17       8.404  -9.876 -14.394  1.00  1.01           N  
ATOM    297  H   ARG A  17      14.797  -9.487 -11.587  1.00  1.01           H  
ATOM    298  HA  ARG A  17      14.903 -11.507 -13.608  1.00  1.01           H  
ATOM    299 1HB  ARG A  17      14.488  -8.523 -13.745  1.00  1.01           H  
ATOM    300 2HB  ARG A  17      14.441  -9.534 -15.171  1.00  1.01           H  
ATOM    301 1HG  ARG A  17      12.526 -10.789 -14.218  1.00  1.01           H  
ATOM    302 2HG  ARG A  17      12.591  -9.794 -12.755  1.00  1.01           H  
ATOM    303 1HD  ARG A  17      12.186  -7.796 -14.131  1.00  1.01           H  
ATOM    304 2HD  ARG A  17      12.025  -8.840 -15.562  1.00  1.01           H  
ATOM    305  HE  ARG A  17      10.023  -8.405 -13.445  1.00  1.01           H  
ATOM    306 1HH1 ARG A  17      11.056 -10.603 -16.036  1.00  1.01           H  
ATOM    307 2HH1 ARG A  17       9.454 -11.287 -16.195  1.00  1.01           H  
ATOM    308 1HH2 ARG A  17       8.123  -9.225 -13.643  1.00  1.01           H  
ATOM    309 2HH2 ARG A  17       7.743 -10.506 -14.817  1.00  1.01           H  
ATOM    310  N   LEU A  18      17.468  -9.395 -13.574  1.00  1.02           N  
ATOM    311  CA  LEU A  18      18.831  -9.218 -14.089  1.00  1.02           C  
ATOM    312  C   LEU A  18      19.648 -10.463 -13.754  1.00  1.02           C  
ATOM    313  O   LEU A  18      20.426 -10.955 -14.577  1.00  1.02           O  
ATOM    314  CB  LEU A  18      19.495  -7.979 -13.463  1.00  1.02           C  
ATOM    315  CG  LEU A  18      18.899  -6.606 -13.862  1.00  1.02           C  
ATOM    316  CD1 LEU A  18      19.503  -5.508 -13.000  1.00  1.02           C  
ATOM    317  CD2 LEU A  18      19.178  -6.328 -15.313  1.00  1.02           C  
ATOM    318  H   LEU A  18      17.110  -8.762 -12.858  1.00  1.02           H  
ATOM    319  HA  LEU A  18      18.791  -9.103 -15.171  1.00  1.02           H  
ATOM    320 1HB  LEU A  18      19.426  -8.069 -12.387  1.00  1.02           H  
ATOM    321 2HB  LEU A  18      20.549  -7.978 -13.735  1.00  1.02           H  
ATOM    322  HG  LEU A  18      17.836  -6.626 -13.701  1.00  1.02           H  
ATOM    323 1HD1 LEU A  18      19.071  -4.565 -13.275  1.00  1.02           H  
ATOM    324 2HD1 LEU A  18      19.305  -5.686 -11.969  1.00  1.02           H  
ATOM    325 3HD1 LEU A  18      20.567  -5.477 -13.156  1.00  1.02           H  
ATOM    326 1HD2 LEU A  18      18.747  -5.364 -15.586  1.00  1.02           H  
ATOM    327 2HD2 LEU A  18      20.254  -6.305 -15.482  1.00  1.02           H  
ATOM    328 3HD2 LEU A  18      18.731  -7.113 -15.925  1.00  1.02           H  
ATOM    329  N   CYS A  19      19.439 -10.998 -12.549  1.00  1.04           N  
ATOM    330  CA  CYS A  19      20.086 -12.230 -12.139  1.00  1.04           C  
ATOM    331  C   CYS A  19      19.666 -13.419 -12.981  1.00  1.04           C  
ATOM    332  O   CYS A  19      20.504 -14.213 -13.412  1.00  1.04           O  
ATOM    333  CB  CYS A  19      19.788 -12.532 -10.667  1.00  1.04           C  
ATOM    334  SG  CYS A  19      20.715 -11.563  -9.492  1.00  1.04           S  
ATOM    335  H   CYS A  19      18.812 -10.528 -11.902  1.00  1.04           H  
ATOM    336  HA  CYS A  19      21.159 -12.101 -12.262  1.00  1.04           H  
ATOM    337 1HB  CYS A  19      18.741 -12.321 -10.486  1.00  1.04           H  
ATOM    338 2HB  CYS A  19      19.922 -13.582 -10.452  1.00  1.04           H  
ATOM    339  N   LYS A  20      18.379 -13.516 -13.277  1.00  1.06           N  
ATOM    340  CA  LYS A  20      17.894 -14.603 -14.098  1.00  1.06           C  
ATOM    341  C   LYS A  20      18.616 -14.555 -15.436  1.00  1.06           C  
ATOM    342  O   LYS A  20      19.199 -15.549 -15.864  1.00  1.06           O  
ATOM    343  CB  LYS A  20      16.380 -14.487 -14.260  1.00  1.06           C  
ATOM    344  CG  LYS A  20      15.669 -15.588 -15.072  1.00  1.06           C  
ATOM    345  CD  LYS A  20      14.150 -15.310 -15.091  1.00  1.06           C  
ATOM    346  CE  LYS A  20      13.313 -16.439 -15.732  1.00  1.06           C  
ATOM    347  NZ  LYS A  20      13.529 -16.575 -17.205  1.00  1.06           N  
ATOM    348  H   LYS A  20      17.721 -12.842 -12.889  1.00  1.06           H  
ATOM    349  HA  LYS A  20      18.133 -15.549 -13.613  1.00  1.06           H  
ATOM    350 1HB  LYS A  20      15.919 -14.441 -13.273  1.00  1.06           H  
ATOM    351 2HB  LYS A  20      16.156 -13.547 -14.754  1.00  1.06           H  
ATOM    352 1HG  LYS A  20      16.045 -15.581 -16.097  1.00  1.06           H  
ATOM    353 2HG  LYS A  20      15.861 -16.568 -14.639  1.00  1.06           H  
ATOM    354 1HD  LYS A  20      13.806 -15.157 -14.069  1.00  1.06           H  
ATOM    355 2HD  LYS A  20      13.973 -14.391 -15.651  1.00  1.06           H  
ATOM    356 1HE  LYS A  20      13.560 -17.386 -15.254  1.00  1.06           H  
ATOM    357 2HE  LYS A  20      12.262 -16.218 -15.557  1.00  1.06           H  
ATOM    358 1HZ  LYS A  20      12.949 -17.314 -17.561  1.00  1.06           H  
ATOM    359 2HZ  LYS A  20      13.301 -15.716 -17.673  1.00  1.06           H  
ATOM    360 3HZ  LYS A  20      14.504 -16.818 -17.398  1.00  1.06           H  
ATOM    361  N   GLU A  21      18.645 -13.374 -16.062  1.00  1.09           N  
ATOM    362  CA  GLU A  21      19.308 -13.238 -17.351  1.00  1.09           C  
ATOM    363  C   GLU A  21      20.796 -13.600 -17.302  1.00  1.09           C  
ATOM    364  O   GLU A  21      21.282 -14.359 -18.147  1.00  1.09           O  
ATOM    365  CB  GLU A  21      19.140 -11.809 -17.888  1.00  1.09           C  
ATOM    366  CG  GLU A  21      19.816 -11.572 -19.244  1.00  1.09           C  
ATOM    367  CD  GLU A  21      19.619 -10.170 -19.832  1.00  1.09           C  
ATOM    368  OE1 GLU A  21      18.876  -9.393 -19.287  1.00  1.09           O  
ATOM    369  OE2 GLU A  21      20.258  -9.886 -20.831  1.00  1.09           O  
ATOM    370  H   GLU A  21      18.170 -12.571 -15.648  1.00  1.09           H  
ATOM    371  HA  GLU A  21      18.823 -13.924 -18.048  1.00  1.09           H  
ATOM    372 1HB  GLU A  21      18.079 -11.581 -17.986  1.00  1.09           H  
ATOM    373 2HB  GLU A  21      19.559 -11.101 -17.169  1.00  1.09           H  
ATOM    374 1HG  GLU A  21      20.884 -11.748 -19.116  1.00  1.09           H  
ATOM    375 2HG  GLU A  21      19.439 -12.312 -19.950  1.00  1.09           H  
ATOM    376  N   LEU A  22      21.535 -13.091 -16.311  1.00  1.12           N  
ATOM    377  CA  LEU A  22      22.960 -13.404 -16.281  1.00  1.12           C  
ATOM    378  C   LEU A  22      23.229 -14.886 -16.053  1.00  1.12           C  
ATOM    379  O   LEU A  22      24.092 -15.467 -16.725  1.00  1.12           O  
ATOM    380  CB  LEU A  22      23.659 -12.575 -15.211  1.00  1.12           C  
ATOM    381  CG  LEU A  22      23.763 -11.098 -15.519  1.00  1.12           C  
ATOM    382  CD1 LEU A  22      24.280 -10.413 -14.336  1.00  1.12           C  
ATOM    383  CD2 LEU A  22      24.684 -10.888 -16.708  1.00  1.12           C  
ATOM    384  H   LEU A  22      21.117 -12.470 -15.617  1.00  1.12           H  
ATOM    385  HA  LEU A  22      23.382 -13.132 -17.245  1.00  1.12           H  
ATOM    386 1HB  LEU A  22      23.100 -12.680 -14.276  1.00  1.12           H  
ATOM    387 2HB  LEU A  22      24.664 -12.965 -15.059  1.00  1.12           H  
ATOM    388  HG  LEU A  22      22.772 -10.696 -15.743  1.00  1.12           H  
ATOM    389 1HD1 LEU A  22      24.355  -9.353 -14.547  1.00  1.12           H  
ATOM    390 2HD1 LEU A  22      23.594 -10.585 -13.503  1.00  1.12           H  
ATOM    391 3HD1 LEU A  22      25.255 -10.805 -14.093  1.00  1.12           H  
ATOM    392 1HD2 LEU A  22      24.764  -9.827 -16.927  1.00  1.12           H  
ATOM    393 2HD2 LEU A  22      25.671 -11.285 -16.480  1.00  1.12           H  
ATOM    394 3HD2 LEU A  22      24.274 -11.408 -17.575  1.00  1.12           H  
ATOM    395  N   SER A  23      22.469 -15.521 -15.160  1.00  1.15           N  
ATOM    396  CA  SER A  23      22.659 -16.947 -14.942  1.00  1.15           C  
ATOM    397  C   SER A  23      22.260 -17.741 -16.189  1.00  1.15           C  
ATOM    398  O   SER A  23      22.921 -18.705 -16.544  1.00  1.15           O  
ATOM    399  CB  SER A  23      21.948 -17.425 -13.682  1.00  1.15           C  
ATOM    400  OG  SER A  23      22.585 -16.928 -12.500  1.00  1.15           O  
ATOM    401  H   SER A  23      21.759 -15.017 -14.626  1.00  1.15           H  
ATOM    402  HA  SER A  23      23.725 -17.122 -14.774  1.00  1.15           H  
ATOM    403 1HB  SER A  23      20.911 -17.080 -13.709  1.00  1.15           H  
ATOM    404 2HB  SER A  23      21.936 -18.512 -13.662  1.00  1.15           H  
ATOM    405  HG  SER A  23      23.474 -17.376 -12.489  1.00  1.15           H  
ATOM    406  N   GLU A  24      21.196 -17.347 -16.891  1.00  1.18           N  
ATOM    407  CA  GLU A  24      20.840 -18.076 -18.111  1.00  1.18           C  
ATOM    408  C   GLU A  24      21.938 -17.960 -19.175  1.00  1.18           C  
ATOM    409  O   GLU A  24      22.240 -18.935 -19.869  1.00  1.18           O  
ATOM    410  CB  GLU A  24      19.503 -17.583 -18.668  1.00  1.18           C  
ATOM    411  CG  GLU A  24      18.300 -17.998 -17.825  1.00  1.18           C  
ATOM    412  CD  GLU A  24      16.996 -17.401 -18.273  1.00  1.18           C  
ATOM    413  OE1 GLU A  24      16.974 -16.621 -19.194  1.00  1.18           O  
ATOM    414  OE2 GLU A  24      16.000 -17.723 -17.661  1.00  1.18           O  
ATOM    415  H   GLU A  24      20.628 -16.559 -16.582  1.00  1.18           H  
ATOM    416  HA  GLU A  24      20.731 -19.129 -17.859  1.00  1.18           H  
ATOM    417 1HB  GLU A  24      19.515 -16.492 -18.719  1.00  1.18           H  
ATOM    418 2HB  GLU A  24      19.365 -17.961 -19.679  1.00  1.18           H  
ATOM    419 1HG  GLU A  24      18.213 -19.082 -17.870  1.00  1.18           H  
ATOM    420 2HG  GLU A  24      18.481 -17.730 -16.790  1.00  1.18           H  
ATOM    421  N   LYS A  25      22.552 -16.774 -19.296  1.00  1.21           N  
ATOM    422  CA  LYS A  25      23.640 -16.572 -20.252  1.00  1.21           C  
ATOM    423  C   LYS A  25      24.872 -17.396 -19.893  1.00  1.21           C  
ATOM    424  O   LYS A  25      25.578 -17.886 -20.782  1.00  1.21           O  
ATOM    425  CB  LYS A  25      24.010 -15.091 -20.371  1.00  1.21           C  
ATOM    426  CG  LYS A  25      22.971 -14.249 -21.107  1.00  1.21           C  
ATOM    427  CD  LYS A  25      23.375 -12.783 -21.178  1.00  1.21           C  
ATOM    428  CE  LYS A  25      22.361 -11.977 -21.983  1.00  1.21           C  
ATOM    429  NZ  LYS A  25      22.699 -10.523 -22.019  1.00  1.21           N  
ATOM    430  H   LYS A  25      22.236 -15.988 -18.724  1.00  1.21           H  
ATOM    431  HA  LYS A  25      23.298 -16.910 -21.228  1.00  1.21           H  
ATOM    432 1HB  LYS A  25      24.127 -14.670 -19.368  1.00  1.21           H  
ATOM    433 2HB  LYS A  25      24.963 -14.990 -20.885  1.00  1.21           H  
ATOM    434 1HG  LYS A  25      22.845 -14.633 -22.117  1.00  1.21           H  
ATOM    435 2HG  LYS A  25      22.015 -14.326 -20.588  1.00  1.21           H  
ATOM    436 1HD  LYS A  25      23.419 -12.378 -20.163  1.00  1.21           H  
ATOM    437 2HD  LYS A  25      24.356 -12.686 -21.636  1.00  1.21           H  
ATOM    438 1HE  LYS A  25      22.330 -12.355 -23.001  1.00  1.21           H  
ATOM    439 2HE  LYS A  25      21.386 -12.103 -21.540  1.00  1.21           H  
ATOM    440 1HZ  LYS A  25      21.994 -10.026 -22.558  1.00  1.21           H  
ATOM    441 2HZ  LYS A  25      22.722 -10.152 -21.074  1.00  1.21           H  
ATOM    442 3HZ  LYS A  25      23.600 -10.396 -22.448  1.00  1.21           H  
ATOM    443  N   ARG A  26      25.126 -17.552 -18.594  1.00  1.21           N  
ATOM    444  CA  ARG A  26      26.260 -18.322 -18.111  1.00  1.21           C  
ATOM    445  C   ARG A  26      25.823 -19.336 -17.026  1.00  1.21           C  
ATOM    446  O   ARG A  26      26.113 -19.128 -15.847  1.00  1.21           O  
ATOM    447  CB  ARG A  26      27.328 -17.398 -17.557  1.00  1.21           C  
ATOM    448  CG  ARG A  26      27.912 -16.405 -18.553  1.00  1.21           C  
ATOM    449  CD  ARG A  26      28.980 -15.564 -17.945  1.00  1.21           C  
ATOM    450  NE  ARG A  26      30.183 -16.345 -17.627  1.00  1.21           N  
ATOM    451  CZ  ARG A  26      31.159 -16.628 -18.514  1.00  1.21           C  
ATOM    452  NH1 ARG A  26      31.052 -16.202 -19.754  1.00  1.21           N  
ATOM    453  NH2 ARG A  26      32.226 -17.329 -18.156  1.00  1.21           N  
ATOM    454  H   ARG A  26      24.522 -17.087 -17.914  1.00  1.21           H  
ATOM    455  HA  ARG A  26      26.704 -18.852 -18.950  1.00  1.21           H  
ATOM    456 1HB  ARG A  26      26.946 -16.855 -16.688  1.00  1.21           H  
ATOM    457 2HB  ARG A  26      28.147 -18.007 -17.244  1.00  1.21           H  
ATOM    458 1HG  ARG A  26      28.336 -16.947 -19.398  1.00  1.21           H  
ATOM    459 2HG  ARG A  26      27.123 -15.741 -18.907  1.00  1.21           H  
ATOM    460 1HD  ARG A  26      29.262 -14.766 -18.631  1.00  1.21           H  
ATOM    461 2HD  ARG A  26      28.604 -15.126 -17.021  1.00  1.21           H  
ATOM    462  HE  ARG A  26      30.295 -16.681 -16.682  1.00  1.21           H  
ATOM    463 1HH1 ARG A  26      30.239 -15.669 -20.035  1.00  1.21           H  
ATOM    464 2HH1 ARG A  26      31.777 -16.409 -20.424  1.00  1.21           H  
ATOM    465 1HH2 ARG A  26      32.332 -17.670 -17.212  1.00  1.21           H  
ATOM    466 2HH2 ARG A  26      32.945 -17.528 -18.836  1.00  1.21           H  
ATOM    467  N   PRO A  27      25.201 -20.476 -17.412  1.00  1.19           N  
ATOM    468  CA  PRO A  27      24.509 -21.467 -16.576  1.00  1.19           C  
ATOM    469  C   PRO A  27      25.249 -21.973 -15.339  1.00  1.19           C  
ATOM    470  O   PRO A  27      24.620 -22.396 -14.369  1.00  1.19           O  
ATOM    471  CB  PRO A  27      24.303 -22.625 -17.560  1.00  1.19           C  
ATOM    472  CG  PRO A  27      24.208 -21.966 -18.901  1.00  1.19           C  
ATOM    473  CD  PRO A  27      25.199 -20.846 -18.851  1.00  1.19           C  
ATOM    474  HA  PRO A  27      23.533 -21.055 -16.279  1.00  1.19           H  
ATOM    475 1HB  PRO A  27      25.138 -23.335 -17.485  1.00  1.19           H  
ATOM    476 2HB  PRO A  27      23.389 -23.176 -17.294  1.00  1.19           H  
ATOM    477 1HG  PRO A  27      24.420 -22.684 -19.703  1.00  1.19           H  
ATOM    478 2HG  PRO A  27      23.183 -21.590 -19.069  1.00  1.19           H  
ATOM    479 1HD  PRO A  27      26.191 -21.177 -19.180  1.00  1.19           H  
ATOM    480 2HD  PRO A  27      24.795 -20.061 -19.476  1.00  1.19           H  
ATOM    481  N   GLY A  28      26.576 -21.975 -15.368  1.00  1.14           N  
ATOM    482  CA  GLY A  28      27.335 -22.480 -14.231  1.00  1.14           C  
ATOM    483  C   GLY A  28      27.504 -21.468 -13.094  1.00  1.14           C  
ATOM    484  O   GLY A  28      28.073 -21.808 -12.056  1.00  1.14           O  
ATOM    485  H   GLY A  28      27.065 -21.613 -16.171  1.00  1.14           H  
ATOM    486 1HA  GLY A  28      26.845 -23.375 -13.847  1.00  1.14           H  
ATOM    487 2HA  GLY A  28      28.319 -22.791 -14.577  1.00  1.14           H  
ATOM    488  N   ILE A  29      27.013 -20.241 -13.274  1.00  1.06           N  
ATOM    489  CA  ILE A  29      27.188 -19.193 -12.267  1.00  1.06           C  
ATOM    490  C   ILE A  29      25.841 -18.683 -11.710  1.00  1.06           C  
ATOM    491  O   ILE A  29      24.951 -18.290 -12.475  1.00  1.06           O  
ATOM    492  CB  ILE A  29      27.993 -18.032 -12.859  1.00  1.06           C  
ATOM    493  CG1 ILE A  29      29.336 -18.533 -13.414  1.00  1.06           C  
ATOM    494  CG2 ILE A  29      28.266 -17.073 -11.803  1.00  1.06           C  
ATOM    495  CD1 ILE A  29      29.366 -18.720 -14.858  1.00  1.06           C  
ATOM    496  H   ILE A  29      26.541 -20.012 -14.151  1.00  1.06           H  
ATOM    497  HA  ILE A  29      27.755 -19.605 -11.430  1.00  1.06           H  
ATOM    498  HB  ILE A  29      27.421 -17.564 -13.664  1.00  1.06           H  
ATOM    499 1HG1 ILE A  29      30.116 -17.835 -13.133  1.00  1.06           H  
ATOM    500 2HG1 ILE A  29      29.555 -19.489 -12.971  1.00  1.06           H  
ATOM    501 1HG2 ILE A  29      28.828 -16.223 -12.187  1.00  1.06           H  
ATOM    502 2HG2 ILE A  29      27.328 -16.765 -11.402  1.00  1.06           H  
ATOM    503 3HG2 ILE A  29      28.829 -17.549 -11.048  1.00  1.06           H  
ATOM    504 1HD1 ILE A  29      30.348 -19.084 -15.161  1.00  1.06           H  
ATOM    505 2HD1 ILE A  29      28.602 -19.437 -15.155  1.00  1.06           H  
ATOM    506 3HD1 ILE A  29      29.174 -17.765 -15.309  1.00  1.06           H  
ATOM    507  N   GLU A  30      25.685 -18.717 -10.377  1.00  0.98           N  
ATOM    508  CA  GLU A  30      24.402 -18.353  -9.744  1.00  0.98           C  
ATOM    509  C   GLU A  30      24.310 -16.942  -9.172  1.00  0.98           C  
ATOM    510  O   GLU A  30      25.025 -16.616  -8.221  1.00  0.98           O  
ATOM    511  CB  GLU A  30      24.084 -19.314  -8.598  1.00  0.98           C  
ATOM    512  CG  GLU A  30      23.825 -20.759  -9.007  1.00  0.98           C  
ATOM    513  CD  GLU A  30      23.492 -21.649  -7.818  1.00  0.98           C  
ATOM    514  OE1 GLU A  30      23.454 -21.146  -6.713  1.00  0.98           O  
ATOM    515  OE2 GLU A  30      23.276 -22.821  -8.017  1.00  0.98           O  
ATOM    516  H   GLU A  30      26.487 -18.992  -9.801  1.00  0.98           H  
ATOM    517  HA  GLU A  30      23.621 -18.453 -10.497  1.00  0.98           H  
ATOM    518 1HB  GLU A  30      24.912 -19.313  -7.888  1.00  0.98           H  
ATOM    519 2HB  GLU A  30      23.200 -18.955  -8.068  1.00  0.98           H  
ATOM    520 1HG  GLU A  30      22.996 -20.784  -9.715  1.00  0.98           H  
ATOM    521 2HG  GLU A  30      24.711 -21.146  -9.513  1.00  0.98           H  
ATOM    522  N   CYS A  31      23.387 -16.137  -9.711  1.00  0.89           N  
ATOM    523  CA  CYS A  31      23.179 -14.752  -9.257  1.00  0.89           C  
ATOM    524  C   CYS A  31      22.134 -14.578  -8.177  1.00  0.89           C  
ATOM    525  O   CYS A  31      20.974 -14.963  -8.351  1.00  0.89           O  
ATOM    526  CB  CYS A  31      22.790 -13.874 -10.401  1.00  0.89           C  
ATOM    527  SG  CYS A  31      22.690 -12.037  -9.982  1.00  0.89           S  
ATOM    528  H   CYS A  31      22.862 -16.476 -10.519  1.00  0.89           H  
ATOM    529  HA  CYS A  31      24.086 -14.378  -8.838  1.00  0.89           H  
ATOM    530 1HB  CYS A  31      23.447 -14.026 -11.198  1.00  0.89           H  
ATOM    531 2HB  CYS A  31      21.876 -14.222 -10.777  1.00  0.89           H  
ATOM    532  N   LYS A  32      22.552 -13.990  -7.059  1.00  0.83           N  
ATOM    533  CA  LYS A  32      21.650 -13.769  -5.937  1.00  0.83           C  
ATOM    534  C   LYS A  32      21.679 -12.328  -5.428  1.00  0.83           C  
ATOM    535  O   LYS A  32      22.720 -11.673  -5.423  1.00  0.83           O  
ATOM    536  CB  LYS A  32      22.028 -14.729  -4.815  1.00  0.83           C  
ATOM    537  CG  LYS A  32      21.871 -16.215  -5.218  1.00  0.83           C  
ATOM    538  CD  LYS A  32      22.214 -17.186  -4.103  1.00  0.83           C  
ATOM    539  CE  LYS A  32      22.070 -18.632  -4.603  1.00  0.83           C  
ATOM    540  NZ  LYS A  32      22.417 -19.630  -3.558  1.00  0.83           N  
ATOM    541  H   LYS A  32      23.533 -13.720  -6.997  1.00  0.83           H  
ATOM    542  HA  LYS A  32      20.634 -13.984  -6.265  1.00  0.83           H  
ATOM    543 1HB  LYS A  32      23.067 -14.561  -4.527  1.00  0.83           H  
ATOM    544 2HB  LYS A  32      21.406 -14.533  -3.939  1.00  0.83           H  
ATOM    545 1HG  LYS A  32      20.846 -16.393  -5.548  1.00  0.83           H  
ATOM    546 2HG  LYS A  32      22.538 -16.434  -6.054  1.00  0.83           H  
ATOM    547 1HD  LYS A  32      23.243 -17.024  -3.779  1.00  0.83           H  
ATOM    548 2HD  LYS A  32      21.549 -17.027  -3.254  1.00  0.83           H  
ATOM    549 1HE  LYS A  32      21.041 -18.794  -4.917  1.00  0.83           H  
ATOM    550 2HE  LYS A  32      22.729 -18.779  -5.463  1.00  0.83           H  
ATOM    551 1HZ  LYS A  32      22.305 -20.568  -3.935  1.00  0.83           H  
ATOM    552 2HZ  LYS A  32      23.376 -19.497  -3.272  1.00  0.83           H  
ATOM    553 3HZ  LYS A  32      21.809 -19.514  -2.764  1.00  0.83           H  
ATOM    554  N   ILE A  33      20.538 -11.835  -4.946  1.00  0.78           N  
ATOM    555  CA  ILE A  33      20.488 -10.480  -4.382  1.00  0.78           C  
ATOM    556  C   ILE A  33      21.162 -10.470  -3.020  1.00  0.78           C  
ATOM    557  O   ILE A  33      20.897 -11.353  -2.203  1.00  0.78           O  
ATOM    558  CB  ILE A  33      19.047  -9.954  -4.257  1.00  0.78           C  
ATOM    559  CG1 ILE A  33      18.424  -9.846  -5.643  1.00  0.78           C  
ATOM    560  CG2 ILE A  33      19.056  -8.600  -3.545  1.00  0.78           C  
ATOM    561  CD1 ILE A  33      16.945  -9.512  -5.635  1.00  0.78           C  
ATOM    562  H   ILE A  33      19.700 -12.398  -4.973  1.00  0.78           H  
ATOM    563  HA  ILE A  33      21.028  -9.804  -5.028  1.00  0.78           H  
ATOM    564  HB  ILE A  33      18.448 -10.657  -3.683  1.00  0.78           H  
ATOM    565 1HG1 ILE A  33      18.946  -9.112  -6.176  1.00  0.78           H  
ATOM    566 2HG1 ILE A  33      18.555 -10.796  -6.166  1.00  0.78           H  
ATOM    567 1HG2 ILE A  33      18.046  -8.249  -3.461  1.00  0.78           H  
ATOM    568 2HG2 ILE A  33      19.480  -8.704  -2.549  1.00  0.78           H  
ATOM    569 3HG2 ILE A  33      19.650  -7.885  -4.112  1.00  0.78           H  
ATOM    570 1HD1 ILE A  33      16.574  -9.446  -6.658  1.00  0.78           H  
ATOM    571 2HD1 ILE A  33      16.396 -10.288  -5.103  1.00  0.78           H  
ATOM    572 3HD1 ILE A  33      16.795  -8.557  -5.138  1.00  0.78           H  
ATOM    573  N   VAL A  34      22.064  -9.511  -2.787  1.00  0.75           N  
ATOM    574  CA  VAL A  34      22.776  -9.480  -1.515  1.00  0.75           C  
ATOM    575  C   VAL A  34      22.532  -8.240  -0.636  1.00  0.75           C  
ATOM    576  O   VAL A  34      22.663  -8.329   0.586  1.00  0.75           O  
ATOM    577  CB  VAL A  34      24.306  -9.609  -1.770  1.00  0.75           C  
ATOM    578  CG1 VAL A  34      24.615 -10.956  -2.452  1.00  0.75           C  
ATOM    579  CG2 VAL A  34      24.823  -8.486  -2.646  1.00  0.75           C  
ATOM    580  H   VAL A  34      22.245  -8.802  -3.490  1.00  0.75           H  
ATOM    581  HA  VAL A  34      22.466 -10.352  -0.943  1.00  0.75           H  
ATOM    582  HB  VAL A  34      24.819  -9.587  -0.809  1.00  0.75           H  
ATOM    583 1HG1 VAL A  34      25.690 -11.051  -2.604  1.00  0.75           H  
ATOM    584 2HG1 VAL A  34      24.263 -11.773  -1.823  1.00  0.75           H  
ATOM    585 3HG1 VAL A  34      24.114 -10.999  -3.416  1.00  0.75           H  
ATOM    586 1HG2 VAL A  34      25.891  -8.609  -2.792  1.00  0.75           H  
ATOM    587 2HG2 VAL A  34      24.333  -8.535  -3.592  1.00  0.75           H  
ATOM    588 3HG2 VAL A  34      24.639  -7.523  -2.186  1.00  0.75           H  
ATOM    589  N   ASP A  35      22.186  -7.091  -1.234  1.00  0.73           N  
ATOM    590  CA  ASP A  35      22.071  -5.850  -0.445  1.00  0.73           C  
ATOM    591  C   ASP A  35      21.104  -4.794  -1.008  1.00  0.73           C  
ATOM    592  O   ASP A  35      21.368  -4.255  -2.083  1.00  0.73           O  
ATOM    593  CB  ASP A  35      23.484  -5.238  -0.302  1.00  0.73           C  
ATOM    594  CG  ASP A  35      23.635  -3.975   0.605  1.00  0.73           C  
ATOM    595  OD1 ASP A  35      22.672  -3.426   1.077  1.00  0.73           O  
ATOM    596  OD2 ASP A  35      24.757  -3.534   0.794  1.00  0.73           O  
ATOM    597  H   ASP A  35      22.084  -7.074  -2.247  1.00  0.73           H  
ATOM    598  HA  ASP A  35      21.715  -6.123   0.549  1.00  0.73           H  
ATOM    599 1HB  ASP A  35      24.156  -6.006   0.090  1.00  0.73           H  
ATOM    600 2HB  ASP A  35      23.850  -4.982  -1.289  1.00  0.73           H  
ATOM    601  N   ILE A  36      19.966  -4.529  -0.326  1.00  0.72           N  
ATOM    602  CA  ILE A  36      19.019  -3.500  -0.815  1.00  0.72           C  
ATOM    603  C   ILE A  36      18.795  -2.356   0.187  1.00  0.72           C  
ATOM    604  O   ILE A  36      18.376  -2.583   1.325  1.00  0.72           O  
ATOM    605  CB  ILE A  36      17.642  -4.076  -1.198  1.00  0.72           C  
ATOM    606  CG1 ILE A  36      17.819  -5.086  -2.271  1.00  0.72           C  
ATOM    607  CG2 ILE A  36      16.729  -2.947  -1.702  1.00  0.72           C  
ATOM    608  CD1 ILE A  36      16.578  -5.715  -2.694  1.00  0.72           C  
ATOM    609  H   ILE A  36      19.788  -5.006   0.545  1.00  0.72           H  
ATOM    610  HA  ILE A  36      19.436  -3.054  -1.712  1.00  0.72           H  
ATOM    611  HB  ILE A  36      17.187  -4.562  -0.338  1.00  0.72           H  
ATOM    612 1HG1 ILE A  36      18.254  -4.619  -3.075  1.00  0.72           H  
ATOM    613 2HG1 ILE A  36      18.493  -5.868  -1.926  1.00  0.72           H  
ATOM    614 1HG2 ILE A  36      15.763  -3.355  -1.985  1.00  0.72           H  
ATOM    615 2HG2 ILE A  36      16.589  -2.207  -0.920  1.00  0.72           H  
ATOM    616 3HG2 ILE A  36      17.191  -2.476  -2.566  1.00  0.72           H  
ATOM    617 1HD1 ILE A  36      16.775  -6.420  -3.486  1.00  0.72           H  
ATOM    618 2HD1 ILE A  36      16.133  -6.220  -1.849  1.00  0.72           H  
ATOM    619 3HD1 ILE A  36      15.897  -4.947  -3.061  1.00  0.72           H  
ATOM    620  N   LYS A  37      19.062  -1.123  -0.261  1.00  0.73           N  
ATOM    621  CA  LYS A  37      18.906   0.068   0.575  1.00  0.73           C  
ATOM    622  C   LYS A  37      17.866   1.040   0.023  1.00  0.73           C  
ATOM    623  O   LYS A  37      17.859   1.338  -1.172  1.00  0.73           O  
ATOM    624  CB  LYS A  37      20.251   0.781   0.716  1.00  0.73           C  
ATOM    625  CG  LYS A  37      21.294  -0.002   1.521  1.00  0.73           C  
ATOM    626  CD  LYS A  37      22.602   0.771   1.656  1.00  0.73           C  
ATOM    627  CE  LYS A  37      23.603   0.029   2.555  1.00  0.73           C  
ATOM    628  NZ  LYS A  37      24.064  -1.247   1.953  1.00  0.73           N  
ATOM    629  H   LYS A  37      19.400  -1.022  -1.217  1.00  0.73           H  
ATOM    630  HA  LYS A  37      18.572  -0.245   1.564  1.00  0.73           H  
ATOM    631 1HB  LYS A  37      20.668   0.964  -0.276  1.00  0.73           H  
ATOM    632 2HB  LYS A  37      20.103   1.752   1.196  1.00  0.73           H  
ATOM    633 1HG  LYS A  37      20.901  -0.223   2.513  1.00  0.73           H  
ATOM    634 2HG  LYS A  37      21.504  -0.955   1.018  1.00  0.73           H  
ATOM    635 1HD  LYS A  37      23.045   0.897   0.668  1.00  0.73           H  
ATOM    636 2HD  LYS A  37      22.405   1.757   2.078  1.00  0.73           H  
ATOM    637 1HE  LYS A  37      24.467   0.668   2.728  1.00  0.73           H  
ATOM    638 2HE  LYS A  37      23.127  -0.188   3.511  1.00  0.73           H  
ATOM    639 1HZ  LYS A  37      24.713  -1.723   2.553  1.00  0.73           H  
ATOM    640 2HZ  LYS A  37      23.275  -1.886   1.785  1.00  0.73           H  
ATOM    641 3HZ  LYS A  37      24.517  -1.089   1.069  1.00  0.73           H  
ATOM    642  N   ILE A  38      17.012   1.568   0.908  1.00  0.75           N  
ATOM    643  CA  ILE A  38      15.958   2.509   0.506  1.00  0.75           C  
ATOM    644  C   ILE A  38      16.063   3.866   1.212  1.00  0.75           C  
ATOM    645  O   ILE A  38      16.107   3.924   2.445  1.00  0.75           O  
ATOM    646  CB  ILE A  38      14.566   1.910   0.797  1.00  0.75           C  
ATOM    647  CG1 ILE A  38      14.413   0.528   0.103  1.00  0.75           C  
ATOM    648  CG2 ILE A  38      13.452   2.885   0.326  1.00  0.75           C  
ATOM    649  CD1 ILE A  38      14.713  -0.655   0.989  1.00  0.75           C  
ATOM    650  H   ILE A  38      17.080   1.295   1.880  1.00  0.75           H  
ATOM    651  HA  ILE A  38      16.045   2.691  -0.563  1.00  0.75           H  
ATOM    652  HB  ILE A  38      14.459   1.747   1.866  1.00  0.75           H  
ATOM    653 1HG1 ILE A  38      13.393   0.432  -0.278  1.00  0.75           H  
ATOM    654 2HG1 ILE A  38      15.092   0.468  -0.709  1.00  0.75           H  
ATOM    655 1HG2 ILE A  38      12.482   2.454   0.542  1.00  0.75           H  
ATOM    656 2HG2 ILE A  38      13.551   3.836   0.847  1.00  0.75           H  
ATOM    657 3HG2 ILE A  38      13.531   3.061  -0.734  1.00  0.75           H  
ATOM    658 1HD1 ILE A  38      14.586  -1.575   0.420  1.00  0.75           H  
ATOM    659 2HD1 ILE A  38      15.735  -0.602   1.357  1.00  0.75           H  
ATOM    660 3HD1 ILE A  38      14.024  -0.664   1.834  1.00  0.75           H  
ATOM    661  N   GLU A  39      16.088   4.950   0.430  1.00  0.79           N  
ATOM    662  CA  GLU A  39      16.171   6.317   0.953  1.00  0.79           C  
ATOM    663  C   GLU A  39      15.102   7.225   0.330  1.00  0.79           C  
ATOM    664  O   GLU A  39      14.638   6.974  -0.779  1.00  0.79           O  
ATOM    665  CB  GLU A  39      17.558   6.915   0.667  1.00  0.79           C  
ATOM    666  CG  GLU A  39      18.731   6.182   1.333  1.00  0.79           C  
ATOM    667  CD  GLU A  39      20.073   6.828   1.054  1.00  0.79           C  
ATOM    668  OE1 GLU A  39      20.105   7.823   0.367  1.00  0.79           O  
ATOM    669  OE2 GLU A  39      21.064   6.321   1.530  1.00  0.79           O  
ATOM    670  H   GLU A  39      16.067   4.819  -0.582  1.00  0.79           H  
ATOM    671  HA  GLU A  39      16.009   6.290   2.030  1.00  0.79           H  
ATOM    672 1HB  GLU A  39      17.732   6.914  -0.411  1.00  0.79           H  
ATOM    673 2HB  GLU A  39      17.577   7.954   0.999  1.00  0.79           H  
ATOM    674 1HG  GLU A  39      18.565   6.157   2.410  1.00  0.79           H  
ATOM    675 2HG  GLU A  39      18.753   5.154   0.974  1.00  0.79           H  
ATOM    676  N   GLU A  40      14.702   8.284   1.032  1.00  0.82           N  
ATOM    677  CA  GLU A  40      13.773   9.252   0.434  1.00  0.82           C  
ATOM    678  C   GLU A  40      14.493  10.583   0.217  1.00  0.82           C  
ATOM    679  O   GLU A  40      15.210  11.058   1.103  1.00  0.82           O  
ATOM    680  CB  GLU A  40      12.504   9.427   1.280  1.00  0.82           C  
ATOM    681  CG  GLU A  40      11.474  10.387   0.649  1.00  0.82           C  
ATOM    682  CD  GLU A  40      10.168  10.499   1.396  1.00  0.82           C  
ATOM    683  OE1 GLU A  40       9.976   9.802   2.372  1.00  0.82           O  
ATOM    684  OE2 GLU A  40       9.363  11.309   0.996  1.00  0.82           O  
ATOM    685  H   GLU A  40      15.077   8.445   1.958  1.00  0.82           H  
ATOM    686  HA  GLU A  40      13.464   8.891  -0.545  1.00  0.82           H  
ATOM    687 1HB  GLU A  40      12.023   8.458   1.416  1.00  0.82           H  
ATOM    688 2HB  GLU A  40      12.769   9.809   2.265  1.00  0.82           H  
ATOM    689 1HG  GLU A  40      11.919  11.379   0.580  1.00  0.82           H  
ATOM    690 2HG  GLU A  40      11.269  10.048  -0.368  1.00  0.82           H  
ATOM    691  N   LYS A  41      14.338  11.151  -0.982  1.00  0.84           N  
ATOM    692  CA  LYS A  41      15.009  12.393  -1.348  1.00  0.84           C  
ATOM    693  C   LYS A  41      14.255  13.259  -2.365  1.00  0.84           C  
ATOM    694  O   LYS A  41      13.881  12.796  -3.437  1.00  0.84           O  
ATOM    695  CB  LYS A  41      16.385  12.040  -1.932  1.00  0.84           C  
ATOM    696  CG  LYS A  41      17.238  13.231  -2.322  1.00  0.84           C  
ATOM    697  CD  LYS A  41      18.625  12.808  -2.776  1.00  0.84           C  
ATOM    698  CE  LYS A  41      19.446  14.018  -3.210  1.00  0.84           C  
ATOM    699  NZ  LYS A  41      20.813  13.628  -3.665  1.00  0.84           N  
ATOM    700  H   LYS A  41      13.718  10.702  -1.655  1.00  0.84           H  
ATOM    701  HA  LYS A  41      15.142  12.984  -0.443  1.00  0.84           H  
ATOM    702 1HB  LYS A  41      16.947  11.449  -1.206  1.00  0.84           H  
ATOM    703 2HB  LYS A  41      16.250  11.423  -2.821  1.00  0.84           H  
ATOM    704 1HG  LYS A  41      16.757  13.749  -3.151  1.00  0.84           H  
ATOM    705 2HG  LYS A  41      17.322  13.920  -1.485  1.00  0.84           H  
ATOM    706 1HD  LYS A  41      19.138  12.298  -1.959  1.00  0.84           H  
ATOM    707 2HD  LYS A  41      18.537  12.118  -3.616  1.00  0.84           H  
ATOM    708 1HE  LYS A  41      18.928  14.524  -4.028  1.00  0.84           H  
ATOM    709 2HE  LYS A  41      19.534  14.707  -2.371  1.00  0.84           H  
ATOM    710 1HZ  LYS A  41      21.320  14.457  -3.942  1.00  0.84           H  
ATOM    711 2HZ  LYS A  41      21.303  13.170  -2.909  1.00  0.84           H  
ATOM    712 3HZ  LYS A  41      20.741  12.998  -4.451  1.00  0.84           H  
ATOM    713  N   GLU A  42      14.054  14.536  -2.041  1.00  0.84           N  
ATOM    714  CA  GLU A  42      13.454  15.510  -2.969  1.00  0.84           C  
ATOM    715  C   GLU A  42      12.171  15.063  -3.695  1.00  0.84           C  
ATOM    716  O   GLU A  42      12.032  15.285  -4.898  1.00  0.84           O  
ATOM    717  CB  GLU A  42      14.499  15.941  -4.008  1.00  0.84           C  
ATOM    718  CG  GLU A  42      15.725  16.655  -3.412  1.00  0.84           C  
ATOM    719  CD  GLU A  42      16.721  17.136  -4.454  1.00  0.84           C  
ATOM    720  OE1 GLU A  42      16.525  16.866  -5.614  1.00  0.84           O  
ATOM    721  OE2 GLU A  42      17.681  17.767  -4.077  1.00  0.84           O  
ATOM    722  H   GLU A  42      14.358  14.856  -1.132  1.00  0.84           H  
ATOM    723  HA  GLU A  42      13.196  16.394  -2.384  1.00  0.84           H  
ATOM    724 1HB  GLU A  42      14.850  15.067  -4.559  1.00  0.84           H  
ATOM    725 2HB  GLU A  42      14.036  16.615  -4.727  1.00  0.84           H  
ATOM    726 1HG  GLU A  42      15.375  17.517  -2.848  1.00  0.84           H  
ATOM    727 2HG  GLU A  42      16.225  15.995  -2.716  1.00  0.84           H  
ATOM    728  N   GLY A  43      11.224  14.461  -2.973  1.00  0.82           N  
ATOM    729  CA  GLY A  43       9.960  14.036  -3.583  1.00  0.82           C  
ATOM    730  C   GLY A  43      10.006  12.666  -4.277  1.00  0.82           C  
ATOM    731  O   GLY A  43       9.021  12.270  -4.920  1.00  0.82           O  
ATOM    732  H   GLY A  43      11.383  14.297  -1.991  1.00  0.82           H  
ATOM    733 1HA  GLY A  43       9.192  14.014  -2.810  1.00  0.82           H  
ATOM    734 2HA  GLY A  43       9.647  14.789  -4.305  1.00  0.82           H  
ATOM    735  N   LYS A  44      11.147  11.971  -4.166  1.00  0.78           N  
ATOM    736  CA  LYS A  44      11.359  10.661  -4.775  1.00  0.78           C  
ATOM    737  C   LYS A  44      11.803   9.607  -3.757  1.00  0.78           C  
ATOM    738  O   LYS A  44      12.473   9.907  -2.766  1.00  0.78           O  
ATOM    739  CB  LYS A  44      12.478  10.736  -5.821  1.00  0.78           C  
ATOM    740  CG  LYS A  44      12.238  11.641  -7.010  1.00  0.78           C  
ATOM    741  CD  LYS A  44      13.432  11.578  -7.984  1.00  0.78           C  
ATOM    742  CE  LYS A  44      13.294  12.580  -9.133  1.00  0.78           C  
ATOM    743  NZ  LYS A  44      12.130  12.280  -9.996  1.00  0.78           N  
ATOM    744  H   LYS A  44      11.937  12.387  -3.679  1.00  0.78           H  
ATOM    745  HA  LYS A  44      10.429  10.324  -5.231  1.00  0.78           H  
ATOM    746 1HB  LYS A  44      13.397  11.066  -5.335  1.00  0.78           H  
ATOM    747 2HB  LYS A  44      12.664   9.730  -6.212  1.00  0.78           H  
ATOM    748 1HG  LYS A  44      11.336  11.332  -7.527  1.00  0.78           H  
ATOM    749 2HG  LYS A  44      12.109  12.669  -6.667  1.00  0.78           H  
ATOM    750 1HD  LYS A  44      14.354  11.785  -7.440  1.00  0.78           H  
ATOM    751 2HD  LYS A  44      13.500  10.572  -8.405  1.00  0.78           H  
ATOM    752 1HE  LYS A  44      13.179  13.580  -8.720  1.00  0.78           H  
ATOM    753 2HE  LYS A  44      14.199  12.548  -9.739  1.00  0.78           H  
ATOM    754 1HZ  LYS A  44      12.051  12.943 -10.739  1.00  0.78           H  
ATOM    755 2HZ  LYS A  44      12.201  11.356 -10.390  1.00  0.78           H  
ATOM    756 3HZ  LYS A  44      11.261  12.303  -9.444  1.00  0.78           H  
ATOM    757  N   VAL A  45      11.502   8.352  -4.037  1.00  0.74           N  
ATOM    758  CA  VAL A  45      12.064   7.267  -3.248  1.00  0.74           C  
ATOM    759  C   VAL A  45      13.149   6.624  -4.086  1.00  0.74           C  
ATOM    760  O   VAL A  45      12.942   6.332  -5.265  1.00  0.74           O  
ATOM    761  CB  VAL A  45      11.024   6.226  -2.840  1.00  0.74           C  
ATOM    762  CG1 VAL A  45      11.716   5.110  -2.088  1.00  0.74           C  
ATOM    763  CG2 VAL A  45       9.943   6.870  -1.954  1.00  0.74           C  
ATOM    764  H   VAL A  45      10.906   8.146  -4.831  1.00  0.74           H  
ATOM    765  HA  VAL A  45      12.517   7.668  -2.342  1.00  0.74           H  
ATOM    766  HB  VAL A  45      10.566   5.801  -3.735  1.00  0.74           H  
ATOM    767 1HG1 VAL A  45      10.997   4.382  -1.821  1.00  0.74           H  
ATOM    768 2HG1 VAL A  45      12.472   4.648  -2.716  1.00  0.74           H  
ATOM    769 3HG1 VAL A  45      12.188   5.513  -1.191  1.00  0.74           H  
ATOM    770 1HG2 VAL A  45       9.211   6.115  -1.667  1.00  0.74           H  
ATOM    771 2HG2 VAL A  45      10.409   7.287  -1.056  1.00  0.74           H  
ATOM    772 3HG2 VAL A  45       9.445   7.668  -2.507  1.00  0.74           H  
ATOM    773  N   VAL A  46      14.329   6.484  -3.514  1.00  0.70           N  
ATOM    774  CA  VAL A  46      15.451   5.958  -4.256  1.00  0.70           C  
ATOM    775  C   VAL A  46      15.944   4.663  -3.652  1.00  0.70           C  
ATOM    776  O   VAL A  46      16.204   4.572  -2.447  1.00  0.70           O  
ATOM    777  CB  VAL A  46      16.588   6.989  -4.296  1.00  0.70           C  
ATOM    778  CG1 VAL A  46      17.770   6.412  -5.076  1.00  0.70           C  
ATOM    779  CG2 VAL A  46      16.048   8.306  -4.915  1.00  0.70           C  
ATOM    780  H   VAL A  46      14.444   6.732  -2.538  1.00  0.70           H  
ATOM    781  HA  VAL A  46      15.135   5.764  -5.277  1.00  0.70           H  
ATOM    782  HB  VAL A  46      16.935   7.190  -3.278  1.00  0.70           H  
ATOM    783 1HG1 VAL A  46      18.582   7.134  -5.100  1.00  0.70           H  
ATOM    784 2HG1 VAL A  46      18.117   5.497  -4.595  1.00  0.70           H  
ATOM    785 3HG1 VAL A  46      17.458   6.184  -6.093  1.00  0.70           H  
ATOM    786 1HG2 VAL A  46      16.840   9.051  -4.940  1.00  0.70           H  
ATOM    787 2HG2 VAL A  46      15.693   8.120  -5.922  1.00  0.70           H  
ATOM    788 3HG2 VAL A  46      15.222   8.685  -4.310  1.00  0.70           H  
ATOM    789  N   VAL A  47      16.040   3.641  -4.488  1.00  0.67           N  
ATOM    790  CA  VAL A  47      16.488   2.356  -4.015  1.00  0.67           C  
ATOM    791  C   VAL A  47      17.675   1.843  -4.781  1.00  0.67           C  
ATOM    792  O   VAL A  47      17.688   1.837  -6.013  1.00  0.67           O  
ATOM    793  CB  VAL A  47      15.366   1.320  -4.077  1.00  0.67           C  
ATOM    794  CG1 VAL A  47      15.874  -0.028  -3.582  1.00  0.67           C  
ATOM    795  CG2 VAL A  47      14.277   1.778  -3.251  1.00  0.67           C  
ATOM    796  H   VAL A  47      15.804   3.775  -5.466  1.00  0.67           H  
ATOM    797  HA  VAL A  47      16.781   2.464  -2.976  1.00  0.67           H  
ATOM    798  HB  VAL A  47      15.019   1.188  -5.097  1.00  0.67           H  
ATOM    799 1HG1 VAL A  47      15.066  -0.738  -3.591  1.00  0.67           H  
ATOM    800 2HG1 VAL A  47      16.682  -0.382  -4.214  1.00  0.67           H  
ATOM    801 3HG1 VAL A  47      16.235   0.070  -2.575  1.00  0.67           H  
ATOM    802 1HG2 VAL A  47      13.493   1.037  -3.259  1.00  0.67           H  
ATOM    803 2HG2 VAL A  47      14.642   1.906  -2.278  1.00  0.67           H  
ATOM    804 3HG2 VAL A  47      13.904   2.726  -3.619  1.00  0.67           H  
ATOM    805  N   THR A  48      18.679   1.412  -4.046  1.00  0.66           N  
ATOM    806  CA  THR A  48      19.851   0.835  -4.670  1.00  0.66           C  
ATOM    807  C   THR A  48      20.002  -0.594  -4.229  1.00  0.66           C  
ATOM    808  O   THR A  48      19.874  -0.926  -3.045  1.00  0.66           O  
ATOM    809  CB  THR A  48      21.134   1.641  -4.424  1.00  0.66           C  
ATOM    810  OG1 THR A  48      20.995   2.957  -5.012  1.00  0.66           O  
ATOM    811  CG2 THR A  48      22.332   0.944  -5.068  1.00  0.66           C  
ATOM    812  H   THR A  48      18.589   1.445  -3.029  1.00  0.66           H  
ATOM    813  HA  THR A  48      19.698   0.821  -5.743  1.00  0.66           H  
ATOM    814  HB  THR A  48      21.300   1.743  -3.352  1.00  0.66           H  
ATOM    815  HG1 THR A  48      21.079   2.895  -5.964  1.00  0.66           H  
ATOM    816 1HG2 THR A  48      23.229   1.535  -4.894  1.00  0.66           H  
ATOM    817 2HG2 THR A  48      22.469  -0.044  -4.637  1.00  0.66           H  
ATOM    818 3HG2 THR A  48      22.162   0.851  -6.144  1.00  0.66           H  
ATOM    819  N   ALA A  49      20.260  -1.455  -5.195  1.00  0.67           N  
ATOM    820  CA  ALA A  49      20.385  -2.852  -4.883  1.00  0.67           C  
ATOM    821  C   ALA A  49      21.559  -3.505  -5.571  1.00  0.67           C  
ATOM    822  O   ALA A  49      21.880  -3.210  -6.724  1.00  0.67           O  
ATOM    823  CB  ALA A  49      19.119  -3.549  -5.290  1.00  0.67           C  
ATOM    824  H   ALA A  49      20.342  -1.124  -6.154  1.00  0.67           H  
ATOM    825  HA  ALA A  49      20.528  -2.946  -3.818  1.00  0.67           H  
ATOM    826 1HB  ALA A  49      19.195  -4.593  -5.031  1.00  0.67           H  
ATOM    827 2HB  ALA A  49      18.274  -3.095  -4.775  1.00  0.67           H  
ATOM    828 3HB  ALA A  49      18.980  -3.442  -6.361  1.00  0.67           H  
ATOM    829  N   THR A  50      22.175  -4.438  -4.856  1.00  0.69           N  
ATOM    830  CA  THR A  50      23.291  -5.204  -5.380  1.00  0.69           C  
ATOM    831  C   THR A  50      23.032  -6.702  -5.349  1.00  0.69           C  
ATOM    832  O   THR A  50      22.482  -7.233  -4.370  1.00  0.69           O  
ATOM    833  CB  THR A  50      24.602  -4.904  -4.614  1.00  0.69           C  
ATOM    834  OG1 THR A  50      24.914  -3.506  -4.712  1.00  0.69           O  
ATOM    835  CG2 THR A  50      25.774  -5.705  -5.212  1.00  0.69           C  
ATOM    836  H   THR A  50      21.871  -4.581  -3.894  1.00  0.69           H  
ATOM    837  HA  THR A  50      23.438  -4.913  -6.411  1.00  0.69           H  
ATOM    838  HB  THR A  50      24.483  -5.167  -3.569  1.00  0.69           H  
ATOM    839  HG1 THR A  50      24.299  -3.001  -4.178  1.00  0.69           H  
ATOM    840 1HG2 THR A  50      26.685  -5.468  -4.670  1.00  0.69           H  
ATOM    841 2HG2 THR A  50      25.591  -6.768  -5.134  1.00  0.69           H  
ATOM    842 3HG2 THR A  50      25.895  -5.435  -6.262  1.00  0.69           H  
ATOM    843  N   ALA A  51      23.428  -7.371  -6.439  1.00  0.74           N  
ATOM    844  CA  ALA A  51      23.370  -8.825  -6.566  1.00  0.74           C  
ATOM    845  C   ALA A  51      24.690  -9.349  -7.067  1.00  0.74           C  
ATOM    846  O   ALA A  51      25.421  -8.644  -7.762  1.00  0.74           O  
ATOM    847  CB  ALA A  51      22.305  -9.276  -7.521  1.00  0.74           C  
ATOM    848  H   ALA A  51      23.807  -6.820  -7.211  1.00  0.74           H  
ATOM    849  HA  ALA A  51      23.189  -9.249  -5.585  1.00  0.74           H  
ATOM    850 1HB  ALA A  51      22.337 -10.347  -7.545  1.00  0.74           H  
ATOM    851 2HB  ALA A  51      21.353  -8.962  -7.181  1.00  0.74           H  
ATOM    852 3HB  ALA A  51      22.492  -8.885  -8.510  1.00  0.74           H  
ATOM    853  N   VAL A  52      25.016 -10.575  -6.692  1.00  0.80           N  
ATOM    854  CA  VAL A  52      26.281 -11.143  -7.119  1.00  0.80           C  
ATOM    855  C   VAL A  52      26.156 -12.538  -7.726  1.00  0.80           C  
ATOM    856  O   VAL A  52      25.525 -13.420  -7.136  1.00  0.80           O  
ATOM    857  CB  VAL A  52      27.268 -11.174  -5.929  1.00  0.80           C  
ATOM    858  CG1 VAL A  52      28.598 -11.787  -6.375  1.00  0.80           C  
ATOM    859  CG2 VAL A  52      27.489  -9.746  -5.392  1.00  0.80           C  
ATOM    860  H   VAL A  52      24.358 -11.108  -6.126  1.00  0.80           H  
ATOM    861  HA  VAL A  52      26.698 -10.489  -7.872  1.00  0.80           H  
ATOM    862  HB  VAL A  52      26.862 -11.801  -5.135  1.00  0.80           H  
ATOM    863 1HG1 VAL A  52      29.287 -11.812  -5.537  1.00  0.80           H  
ATOM    864 2HG1 VAL A  52      28.443 -12.801  -6.735  1.00  0.80           H  
ATOM    865 3HG1 VAL A  52      29.021 -11.181  -7.177  1.00  0.80           H  
ATOM    866 1HG2 VAL A  52      28.185  -9.777  -4.557  1.00  0.80           H  
ATOM    867 2HG2 VAL A  52      27.898  -9.128  -6.182  1.00  0.80           H  
ATOM    868 3HG2 VAL A  52      26.553  -9.325  -5.054  1.00  0.80           H  
ATOM    869  N   CYS A  53      26.802 -12.730  -8.883  1.00  0.88           N  
ATOM    870  CA  CYS A  53      26.880 -14.014  -9.574  1.00  0.88           C  
ATOM    871  C   CYS A  53      28.100 -14.736  -9.040  1.00  0.88           C  
ATOM    872  O   CYS A  53      29.219 -14.238  -9.187  1.00  0.88           O  
ATOM    873  CB  CYS A  53      27.039 -13.818 -11.070  1.00  0.88           C  
ATOM    874  SG  CYS A  53      25.736 -12.918 -11.892  1.00  0.88           S  
ATOM    875  H   CYS A  53      27.272 -11.933  -9.291  1.00  0.88           H  
ATOM    876  HA  CYS A  53      26.029 -14.621  -9.371  1.00  0.88           H  
ATOM    877 1HB  CYS A  53      27.982 -13.368 -11.267  1.00  0.88           H  
ATOM    878 2HB  CYS A  53      27.050 -14.730 -11.535  1.00  0.88           H  
ATOM    879  HG  CYS A  53      25.914 -11.776 -11.222  1.00  0.88           H  
ATOM    880  N   THR A  54      27.890 -15.909  -8.438  1.00  0.95           N  
ATOM    881  CA  THR A  54      28.984 -16.643  -7.801  1.00  0.95           C  
ATOM    882  C   THR A  54      29.461 -17.923  -8.486  1.00  0.95           C  
ATOM    883  O   THR A  54      28.672 -18.807  -8.857  1.00  0.95           O  
ATOM    884  CB  THR A  54      28.611 -17.007  -6.345  1.00  0.95           C  
ATOM    885  OG1 THR A  54      28.398 -15.810  -5.584  1.00  0.95           O  
ATOM    886  CG2 THR A  54      29.717 -17.833  -5.683  1.00  0.95           C  
ATOM    887  H   THR A  54      26.932 -16.257  -8.365  1.00  0.95           H  
ATOM    888  HA  THR A  54      29.842 -15.971  -7.758  1.00  0.95           H  
ATOM    889  HB  THR A  54      27.685 -17.587  -6.349  1.00  0.95           H  
ATOM    890  HG1 THR A  54      27.606 -15.363  -5.901  1.00  0.95           H  
ATOM    891 1HG2 THR A  54      29.424 -18.072  -4.662  1.00  0.95           H  
ATOM    892 2HG2 THR A  54      29.873 -18.759  -6.232  1.00  0.95           H  
ATOM    893 3HG2 THR A  54      30.642 -17.258  -5.669  1.00  0.95           H  
ATOM    894  N   HIS A  55      30.788 -17.992  -8.628  1.00  1.01           N  
ATOM    895  CA  HIS A  55      31.546 -19.124  -9.154  1.00  1.01           C  
ATOM    896  C   HIS A  55      33.013 -18.942  -8.723  1.00  1.01           C  
ATOM    897  O   HIS A  55      33.529 -17.830  -8.821  1.00  1.01           O  
ATOM    898  CB  HIS A  55      31.446 -19.195 -10.677  1.00  1.01           C  
ATOM    899  CG  HIS A  55      32.070 -20.412 -11.328  1.00  1.01           C  
ATOM    900  ND1 HIS A  55      33.435 -20.535 -11.560  1.00  1.01           N  
ATOM    901  CD2 HIS A  55      31.511 -21.551 -11.788  1.00  1.01           C  
ATOM    902  CE1 HIS A  55      33.674 -21.703 -12.134  1.00  1.01           C  
ATOM    903  NE2 HIS A  55      32.525 -22.336 -12.285  1.00  1.01           N  
ATOM    904  H   HIS A  55      31.314 -17.179  -8.333  1.00  1.01           H  
ATOM    905  HA  HIS A  55      31.130 -20.039  -8.756  1.00  1.01           H  
ATOM    906 1HB  HIS A  55      30.405 -19.219 -10.919  1.00  1.01           H  
ATOM    907 2HB  HIS A  55      31.869 -18.301 -11.127  1.00  1.01           H  
ATOM    908  HD2 HIS A  55      30.462 -21.801 -11.769  1.00  1.01           H  
ATOM    909  HE1 HIS A  55      34.652 -22.079 -12.431  1.00  1.01           H  
ATOM    910  HE2 HIS A  55      32.401 -23.252 -12.696  1.00  1.01           H  
ATOM    911  N   PRO A  56      33.737 -19.992  -8.303  1.00  1.02           N  
ATOM    912  CA  PRO A  56      35.147 -19.947  -7.938  1.00  1.02           C  
ATOM    913  C   PRO A  56      36.085 -19.247  -8.937  1.00  1.02           C  
ATOM    914  O   PRO A  56      37.100 -18.685  -8.522  1.00  1.02           O  
ATOM    915  CB  PRO A  56      35.483 -21.437  -7.836  1.00  1.02           C  
ATOM    916  CG  PRO A  56      34.191 -22.086  -7.393  1.00  1.02           C  
ATOM    917  CD  PRO A  56      33.107 -21.328  -8.108  1.00  1.02           C  
ATOM    918  HA  PRO A  56      35.235 -19.473  -6.950  1.00  1.02           H  
ATOM    919 1HB  PRO A  56      35.833 -21.807  -8.813  1.00  1.02           H  
ATOM    920 2HB  PRO A  56      36.306 -21.589  -7.123  1.00  1.02           H  
ATOM    921 1HG  PRO A  56      34.200 -23.155  -7.653  1.00  1.02           H  
ATOM    922 2HG  PRO A  56      34.093 -22.027  -6.298  1.00  1.02           H  
ATOM    923 1HD  PRO A  56      32.869 -21.812  -9.055  1.00  1.02           H  
ATOM    924 2HD  PRO A  56      32.247 -21.272  -7.428  1.00  1.02           H  
ATOM    925  N   GLY A  57      35.784 -19.293 -10.242  1.00  1.00           N  
ATOM    926  CA  GLY A  57      36.661 -18.665 -11.226  1.00  1.00           C  
ATOM    927  C   GLY A  57      36.078 -17.430 -11.923  1.00  1.00           C  
ATOM    928  O   GLY A  57      36.661 -16.956 -12.896  1.00  1.00           O  
ATOM    929  H   GLY A  57      34.941 -19.753 -10.580  1.00  1.00           H  
ATOM    930 1HA  GLY A  57      37.600 -18.391 -10.749  1.00  1.00           H  
ATOM    931 2HA  GLY A  57      36.910 -19.406 -11.984  1.00  1.00           H  
ATOM    932  N   TYR A  58      34.923 -16.934 -11.479  1.00  0.94           N  
ATOM    933  CA  TYR A  58      34.302 -15.784 -12.158  1.00  0.94           C  
ATOM    934  C   TYR A  58      33.214 -15.146 -11.306  1.00  0.94           C  
ATOM    935  O   TYR A  58      32.314 -15.836 -10.830  1.00  0.94           O  
ATOM    936  CB  TYR A  58      33.763 -16.221 -13.527  1.00  0.94           C  
ATOM    937  CG  TYR A  58      33.065 -15.173 -14.347  1.00  0.94           C  
ATOM    938  CD1 TYR A  58      33.790 -14.233 -15.080  1.00  0.94           C  
ATOM    939  CD2 TYR A  58      31.701 -15.195 -14.417  1.00  0.94           C  
ATOM    940  CE1 TYR A  58      33.122 -13.306 -15.872  1.00  0.94           C  
ATOM    941  CE2 TYR A  58      31.048 -14.306 -15.193  1.00  0.94           C  
ATOM    942  CZ  TYR A  58      31.736 -13.350 -15.932  1.00  0.94           C  
ATOM    943  OH  TYR A  58      31.015 -12.466 -16.726  1.00  0.94           O  
ATOM    944  H   TYR A  58      34.479 -17.330 -10.648  1.00  0.94           H  
ATOM    945  HA  TYR A  58      35.071 -15.025 -12.320  1.00  0.94           H  
ATOM    946 1HB  TYR A  58      34.576 -16.608 -14.132  1.00  0.94           H  
ATOM    947 2HB  TYR A  58      33.063 -17.044 -13.379  1.00  0.94           H  
ATOM    948  HD1 TYR A  58      34.874 -14.228 -15.026  1.00  0.94           H  
ATOM    949  HD2 TYR A  58      31.141 -15.934 -13.857  1.00  0.94           H  
ATOM    950  HE1 TYR A  58      33.679 -12.565 -16.448  1.00  0.94           H  
ATOM    951  HE2 TYR A  58      29.971 -14.356 -15.233  1.00  0.94           H  
ATOM    952  HH  TYR A  58      31.576 -11.744 -17.095  1.00  0.94           H  
ATOM    953  N   LYS A  59      33.257 -13.823 -11.163  1.00  0.87           N  
ATOM    954  CA  LYS A  59      32.255 -13.155 -10.332  1.00  0.87           C  
ATOM    955  C   LYS A  59      31.638 -11.934 -10.993  1.00  0.87           C  
ATOM    956  O   LYS A  59      32.339 -11.079 -11.530  1.00  0.87           O  
ATOM    957  CB  LYS A  59      32.871 -12.747  -8.986  1.00  0.87           C  
ATOM    958  CG  LYS A  59      31.896 -12.101  -8.007  1.00  0.87           C  
ATOM    959  CD  LYS A  59      32.613 -11.624  -6.752  1.00  0.87           C  
ATOM    960  CE  LYS A  59      33.052 -12.789  -5.888  1.00  0.87           C  
ATOM    961  NZ  LYS A  59      33.693 -12.330  -4.625  1.00  0.87           N  
ATOM    962  H   LYS A  59      34.005 -13.291 -11.616  1.00  0.87           H  
ATOM    963  HA  LYS A  59      31.448 -13.860 -10.139  1.00  0.87           H  
ATOM    964 1HB  LYS A  59      33.293 -13.630  -8.503  1.00  0.87           H  
ATOM    965 2HB  LYS A  59      33.685 -12.046  -9.150  1.00  0.87           H  
ATOM    966 1HG  LYS A  59      31.406 -11.253  -8.477  1.00  0.87           H  
ATOM    967 2HG  LYS A  59      31.131 -12.830  -7.736  1.00  0.87           H  
ATOM    968 1HD  LYS A  59      33.498 -11.046  -7.042  1.00  0.87           H  
ATOM    969 2HD  LYS A  59      31.949 -10.979  -6.178  1.00  0.87           H  
ATOM    970 1HE  LYS A  59      32.181 -13.399  -5.643  1.00  0.87           H  
ATOM    971 2HE  LYS A  59      33.765 -13.399  -6.445  1.00  0.87           H  
ATOM    972 1HZ  LYS A  59      33.972 -13.130  -4.077  1.00  0.87           H  
ATOM    973 2HZ  LYS A  59      34.509 -11.772  -4.850  1.00  0.87           H  
ATOM    974 3HZ  LYS A  59      33.038 -11.772  -4.097  1.00  0.87           H  
ATOM    975  N   ILE A  60      30.317 -11.839 -10.950  1.00  0.80           N  
ATOM    976  CA  ILE A  60      29.678 -10.656 -11.531  1.00  0.80           C  
ATOM    977  C   ILE A  60      28.911  -9.889 -10.481  1.00  0.80           C  
ATOM    978  O   ILE A  60      28.087 -10.458  -9.772  1.00  0.80           O  
ATOM    979  CB  ILE A  60      28.688 -10.960 -12.657  1.00  0.80           C  
ATOM    980  CG1 ILE A  60      29.293 -11.676 -13.773  1.00  0.80           C  
ATOM    981  CG2 ILE A  60      28.097  -9.707 -13.147  1.00  0.80           C  
ATOM    982  CD1 ILE A  60      28.235 -12.072 -14.798  1.00  0.80           C  
ATOM    983  H   ILE A  60      29.788 -12.579 -10.482  1.00  0.80           H  
ATOM    984  HA  ILE A  60      30.444 -10.001 -11.928  1.00  0.80           H  
ATOM    985  HB  ILE A  60      27.942 -11.514 -12.308  1.00  0.80           H  
ATOM    986 1HG1 ILE A  60      30.044 -11.064 -14.239  1.00  0.80           H  
ATOM    987 2HG1 ILE A  60      29.772 -12.573 -13.397  1.00  0.80           H  
ATOM    988 1HG2 ILE A  60      27.384  -9.922 -13.931  1.00  0.80           H  
ATOM    989 2HG2 ILE A  60      27.593  -9.193 -12.348  1.00  0.80           H  
ATOM    990 3HG2 ILE A  60      28.888  -9.081 -13.534  1.00  0.80           H  
ATOM    991 1HD1 ILE A  60      28.684 -12.599 -15.622  1.00  0.80           H  
ATOM    992 2HD1 ILE A  60      27.488 -12.708 -14.333  1.00  0.80           H  
ATOM    993 3HD1 ILE A  60      27.759 -11.173 -15.180  1.00  0.80           H  
ATOM    994  N   ILE A  61      29.167  -8.601 -10.376  1.00  0.75           N  
ATOM    995  CA  ILE A  61      28.441  -7.793  -9.420  1.00  0.75           C  
ATOM    996  C   ILE A  61      27.507  -6.876 -10.184  1.00  0.75           C  
ATOM    997  O   ILE A  61      27.927  -6.166 -11.099  1.00  0.75           O  
ATOM    998  CB  ILE A  61      29.379  -6.984  -8.535  1.00  0.75           C  
ATOM    999  CG1 ILE A  61      30.338  -7.932  -7.818  1.00  0.75           C  
ATOM   1000  CG2 ILE A  61      28.558  -6.174  -7.543  1.00  0.75           C  
ATOM   1001  CD1 ILE A  61      31.595  -8.234  -8.648  1.00  0.75           C  
ATOM   1002  H   ILE A  61      29.858  -8.180 -10.994  1.00  0.75           H  
ATOM   1003  HA  ILE A  61      27.837  -8.437  -8.781  1.00  0.75           H  
ATOM   1004  HB  ILE A  61      29.969  -6.317  -9.140  1.00  0.75           H  
ATOM   1005 1HG1 ILE A  61      30.639  -7.492  -6.869  1.00  0.75           H  
ATOM   1006 2HG1 ILE A  61      29.829  -8.873  -7.619  1.00  0.75           H  
ATOM   1007 1HG2 ILE A  61      29.219  -5.594  -6.907  1.00  0.75           H  
ATOM   1008 2HG2 ILE A  61      27.892  -5.501  -8.080  1.00  0.75           H  
ATOM   1009 3HG2 ILE A  61      27.966  -6.851  -6.932  1.00  0.75           H  
ATOM   1010 1HD1 ILE A  61      32.243  -8.909  -8.098  1.00  0.75           H  
ATOM   1011 2HD1 ILE A  61      31.328  -8.693  -9.596  1.00  0.75           H  
ATOM   1012 3HD1 ILE A  61      32.131  -7.308  -8.846  1.00  0.75           H  
ATOM   1013  N   ILE A  62      26.233  -6.942  -9.856  1.00  0.72           N  
ATOM   1014  CA  ILE A  62      25.232  -6.163 -10.552  1.00  0.72           C  
ATOM   1015  C   ILE A  62      24.667  -5.149  -9.618  1.00  0.72           C  
ATOM   1016  O   ILE A  62      24.177  -5.496  -8.543  1.00  0.72           O  
ATOM   1017  CB  ILE A  62      24.067  -7.031 -11.012  1.00  0.72           C  
ATOM   1018  CG1 ILE A  62      24.568  -8.114 -11.845  1.00  0.72           C  
ATOM   1019  CG2 ILE A  62      23.032  -6.195 -11.764  1.00  0.72           C  
ATOM   1020  CD1 ILE A  62      24.958  -9.328 -11.027  1.00  0.72           C  
ATOM   1021  H   ILE A  62      25.950  -7.554  -9.096  1.00  0.72           H  
ATOM   1022  HA  ILE A  62      25.682  -5.652 -11.402  1.00  0.72           H  
ATOM   1023  HB  ILE A  62      23.598  -7.485 -10.142  1.00  0.72           H  
ATOM   1024 1HG1 ILE A  62      23.789  -8.383 -12.536  1.00  0.72           H  
ATOM   1025 2HG1 ILE A  62      25.435  -7.778 -12.403  1.00  0.72           H  
ATOM   1026 1HG2 ILE A  62      22.215  -6.841 -12.070  1.00  0.72           H  
ATOM   1027 2HG2 ILE A  62      22.649  -5.408 -11.113  1.00  0.72           H  
ATOM   1028 3HG2 ILE A  62      23.483  -5.739 -12.638  1.00  0.72           H  
ATOM   1029 1HD1 ILE A  62      25.306 -10.100 -11.676  1.00  0.72           H  
ATOM   1030 2HD1 ILE A  62      25.739  -9.082 -10.325  1.00  0.72           H  
ATOM   1031 3HD1 ILE A  62      24.099  -9.666 -10.481  1.00  0.72           H  
ATOM   1032  N   LYS A  63      24.735  -3.897 -10.010  1.00  0.70           N  
ATOM   1033  CA  LYS A  63      24.189  -2.866  -9.175  1.00  0.70           C  
ATOM   1034  C   LYS A  63      23.058  -2.215  -9.934  1.00  0.70           C  
ATOM   1035  O   LYS A  63      23.154  -1.951 -11.135  1.00  0.70           O  
ATOM   1036  CB  LYS A  63      25.272  -1.858  -8.786  1.00  0.70           C  
ATOM   1037  CG  LYS A  63      26.406  -2.487  -7.966  1.00  0.70           C  
ATOM   1038  CD  LYS A  63      27.418  -1.464  -7.486  1.00  0.70           C  
ATOM   1039  CE  LYS A  63      28.543  -2.140  -6.713  1.00  0.70           C  
ATOM   1040  NZ  LYS A  63      29.518  -1.150  -6.161  1.00  0.70           N  
ATOM   1041  H   LYS A  63      25.157  -3.664 -10.905  1.00  0.70           H  
ATOM   1042  HA  LYS A  63      23.782  -3.305  -8.270  1.00  0.70           H  
ATOM   1043 1HB  LYS A  63      25.702  -1.417  -9.689  1.00  0.70           H  
ATOM   1044 2HB  LYS A  63      24.827  -1.054  -8.201  1.00  0.70           H  
ATOM   1045 1HG  LYS A  63      25.978  -3.000  -7.104  1.00  0.70           H  
ATOM   1046 2HG  LYS A  63      26.924  -3.222  -8.581  1.00  0.70           H  
ATOM   1047 1HD  LYS A  63      27.838  -0.930  -8.340  1.00  0.70           H  
ATOM   1048 2HD  LYS A  63      26.924  -0.744  -6.835  1.00  0.70           H  
ATOM   1049 1HE  LYS A  63      28.114  -2.716  -5.892  1.00  0.70           H  
ATOM   1050 2HE  LYS A  63      29.071  -2.820  -7.384  1.00  0.70           H  
ATOM   1051 1HZ  LYS A  63      30.245  -1.639  -5.659  1.00  0.70           H  
ATOM   1052 2HZ  LYS A  63      29.931  -0.615  -6.912  1.00  0.70           H  
ATOM   1053 3HZ  LYS A  63      29.035  -0.525  -5.530  1.00  0.70           H  
ATOM   1054  N   ALA A  64      21.993  -1.900  -9.236  1.00  0.70           N  
ATOM   1055  CA  ALA A  64      20.902  -1.236  -9.905  1.00  0.70           C  
ATOM   1056  C   ALA A  64      20.318  -0.164  -9.028  1.00  0.70           C  
ATOM   1057  O   ALA A  64      20.202  -0.320  -7.809  1.00  0.70           O  
ATOM   1058  CB  ALA A  64      19.824  -2.249 -10.285  1.00  0.70           C  
ATOM   1059  H   ALA A  64      21.930  -2.168  -8.255  1.00  0.70           H  
ATOM   1060  HA  ALA A  64      21.284  -0.760 -10.803  1.00  0.70           H  
ATOM   1061 1HB  ALA A  64      19.015  -1.731 -10.809  1.00  0.70           H  
ATOM   1062 2HB  ALA A  64      20.254  -3.008 -10.941  1.00  0.70           H  
ATOM   1063 3HB  ALA A  64      19.433  -2.725  -9.386  1.00  0.70           H  
ATOM   1064  N   THR A  65      19.924   0.927  -9.665  1.00  0.72           N  
ATOM   1065  CA  THR A  65      19.255   1.997  -8.956  1.00  0.72           C  
ATOM   1066  C   THR A  65      17.909   2.307  -9.568  1.00  0.72           C  
ATOM   1067  O   THR A  65      17.748   2.422 -10.786  1.00  0.72           O  
ATOM   1068  CB  THR A  65      20.114   3.282  -8.824  1.00  0.72           C  
ATOM   1069  OG1 THR A  65      21.310   3.000  -8.055  1.00  0.72           O  
ATOM   1070  CG2 THR A  65      19.317   4.391  -8.113  1.00  0.72           C  
ATOM   1071  H   THR A  65      20.077   0.990 -10.673  1.00  0.72           H  
ATOM   1072  HA  THR A  65      19.068   1.659  -7.945  1.00  0.72           H  
ATOM   1073  HB  THR A  65      20.404   3.622  -9.818  1.00  0.72           H  
ATOM   1074  HG1 THR A  65      21.085   2.919  -7.128  1.00  0.72           H  
ATOM   1075 1HG2 THR A  65      19.934   5.283  -8.026  1.00  0.72           H  
ATOM   1076 2HG2 THR A  65      18.422   4.638  -8.680  1.00  0.72           H  
ATOM   1077 3HG2 THR A  65      19.029   4.053  -7.114  1.00  0.72           H  
ATOM   1078  N   LEU A  66      16.942   2.409  -8.684  1.00  0.76           N  
ATOM   1079  CA  LEU A  66      15.563   2.717  -8.972  1.00  0.76           C  
ATOM   1080  C   LEU A  66      15.131   4.012  -8.335  1.00  0.76           C  
ATOM   1081  O   LEU A  66      15.334   4.231  -7.143  1.00  0.76           O  
ATOM   1082  CB  LEU A  66      14.703   1.576  -8.461  1.00  0.76           C  
ATOM   1083  CG  LEU A  66      13.200   1.794  -8.342  1.00  0.76           C  
ATOM   1084  CD1 LEU A  66      12.532   2.037  -9.707  1.00  0.76           C  
ATOM   1085  CD2 LEU A  66      12.650   0.568  -7.653  1.00  0.76           C  
ATOM   1086  H   LEU A  66      17.192   2.264  -7.709  1.00  0.76           H  
ATOM   1087  HA  LEU A  66      15.444   2.801 -10.048  1.00  0.76           H  
ATOM   1088 1HB  LEU A  66      14.856   0.737  -9.098  1.00  0.76           H  
ATOM   1089 2HB  LEU A  66      15.067   1.302  -7.472  1.00  0.76           H  
ATOM   1090  HG  LEU A  66      13.012   2.664  -7.722  1.00  0.76           H  
ATOM   1091 1HD1 LEU A  66      11.468   2.169  -9.572  1.00  0.76           H  
ATOM   1092 2HD1 LEU A  66      12.943   2.920 -10.164  1.00  0.76           H  
ATOM   1093 3HD1 LEU A  66      12.697   1.219 -10.343  1.00  0.76           H  
ATOM   1094 1HD2 LEU A  66      11.604   0.669  -7.507  1.00  0.76           H  
ATOM   1095 2HD2 LEU A  66      12.841  -0.308  -8.259  1.00  0.76           H  
ATOM   1096 3HD2 LEU A  66      13.133   0.451  -6.683  1.00  0.76           H  
ATOM   1097  N   GLU A  67      14.534   4.878  -9.130  1.00  0.81           N  
ATOM   1098  CA  GLU A  67      14.038   6.128  -8.592  1.00  0.81           C  
ATOM   1099  C   GLU A  67      12.555   6.222  -8.885  1.00  0.81           C  
ATOM   1100  O   GLU A  67      12.141   6.130 -10.045  1.00  0.81           O  
ATOM   1101  CB  GLU A  67      14.780   7.325  -9.189  1.00  0.81           C  
ATOM   1102  CG  GLU A  67      16.284   7.348  -8.919  1.00  0.81           C  
ATOM   1103  CD  GLU A  67      16.961   8.601  -9.427  1.00  0.81           C  
ATOM   1104  OE1 GLU A  67      16.283   9.441  -9.974  1.00  0.81           O  
ATOM   1105  OE2 GLU A  67      18.153   8.718  -9.267  1.00  0.81           O  
ATOM   1106  H   GLU A  67      14.415   4.643 -10.117  1.00  0.81           H  
ATOM   1107  HA  GLU A  67      14.168   6.138  -7.511  1.00  0.81           H  
ATOM   1108 1HB  GLU A  67      14.633   7.340 -10.268  1.00  0.81           H  
ATOM   1109 2HB  GLU A  67      14.355   8.244  -8.786  1.00  0.81           H  
ATOM   1110 1HG  GLU A  67      16.457   7.253  -7.866  1.00  0.81           H  
ATOM   1111 2HG  GLU A  67      16.734   6.482  -9.406  1.00  0.81           H  
ATOM   1112  N   ILE A  68      11.749   6.374  -7.832  1.00  0.88           N  
ATOM   1113  CA  ILE A  68      10.307   6.443  -8.005  1.00  0.88           C  
ATOM   1114  C   ILE A  68       9.731   7.737  -7.463  1.00  0.88           C  
ATOM   1115  O   ILE A  68       9.912   8.078  -6.294  1.00  0.88           O  
ATOM   1116  CB  ILE A  68       9.593   5.276  -7.297  1.00  0.88           C  
ATOM   1117  CG1 ILE A  68      10.079   4.006  -7.803  1.00  0.88           C  
ATOM   1118  CG2 ILE A  68       8.107   5.345  -7.525  1.00  0.88           C  
ATOM   1119  CD1 ILE A  68       9.495   2.896  -7.117  1.00  0.88           C  
ATOM   1120  H   ILE A  68      12.149   6.427  -6.898  1.00  0.88           H  
ATOM   1121  HA  ILE A  68      10.079   6.392  -9.063  1.00  0.88           H  
ATOM   1122  HB  ILE A  68       9.800   5.315  -6.227  1.00  0.88           H  
ATOM   1123 1HG1 ILE A  68       9.865   3.922  -8.818  1.00  0.88           H  
ATOM   1124 2HG1 ILE A  68      11.145   3.965  -7.669  1.00  0.88           H  
ATOM   1125 1HG2 ILE A  68       7.618   4.516  -7.020  1.00  0.88           H  
ATOM   1126 2HG2 ILE A  68       7.739   6.256  -7.131  1.00  0.88           H  
ATOM   1127 3HG2 ILE A  68       7.891   5.300  -8.594  1.00  0.88           H  
ATOM   1128 1HD1 ILE A  68       9.893   1.994  -7.517  1.00  0.88           H  
ATOM   1129 2HD1 ILE A  68       9.729   2.985  -6.087  1.00  0.88           H  
ATOM   1130 3HD1 ILE A  68       8.416   2.906  -7.248  1.00  0.88           H  
ATOM   1131  N   ASP A  69       9.050   8.479  -8.305  1.00  0.95           N  
ATOM   1132  CA  ASP A  69       8.426   9.703  -7.853  1.00  0.95           C  
ATOM   1133  C   ASP A  69       7.320   9.332  -6.895  1.00  0.95           C  
ATOM   1134  O   ASP A  69       6.660   8.314  -7.084  1.00  0.95           O  
ATOM   1135  CB  ASP A  69       7.835  10.502  -9.015  1.00  0.95           C  
ATOM   1136  CG  ASP A  69       8.872  11.160  -9.928  1.00  0.95           C  
ATOM   1137  OD1 ASP A  69      10.040  11.137  -9.604  1.00  0.95           O  
ATOM   1138  OD2 ASP A  69       8.491  11.713 -10.923  1.00  0.95           O  
ATOM   1139  H   ASP A  69       8.916   8.155  -9.259  1.00  0.95           H  
ATOM   1140  HA  ASP A  69       9.155  10.314  -7.325  1.00  0.95           H  
ATOM   1141 1HB  ASP A  69       7.225   9.834  -9.623  1.00  0.95           H  
ATOM   1142 2HB  ASP A  69       7.180  11.279  -8.626  1.00  0.95           H  
ATOM   1143  N   LEU A  70       6.993  10.186  -5.948  1.00  1.02           N  
ATOM   1144  CA  LEU A  70       5.837   9.880  -5.099  1.00  1.02           C  
ATOM   1145  C   LEU A  70       4.524   9.769  -5.929  1.00  1.02           C  
ATOM   1146  O   LEU A  70       3.536   9.200  -5.462  1.00  1.02           O  
ATOM   1147  CB  LEU A  70       5.738  10.905  -3.969  1.00  1.02           C  
ATOM   1148  CG  LEU A  70       6.901  10.818  -2.925  1.00  1.02           C  
ATOM   1149  CD1 LEU A  70       6.805  11.979  -1.956  1.00  1.02           C  
ATOM   1150  CD2 LEU A  70       6.840   9.502  -2.189  1.00  1.02           C  
ATOM   1151  H   LEU A  70       7.575  11.007  -5.764  1.00  1.02           H  
ATOM   1152  HA  LEU A  70       6.014   8.910  -4.633  1.00  1.02           H  
ATOM   1153 1HB  LEU A  70       5.756  11.905  -4.405  1.00  1.02           H  
ATOM   1154 2HB  LEU A  70       4.795  10.769  -3.444  1.00  1.02           H  
ATOM   1155  HG  LEU A  70       7.842  10.872  -3.432  1.00  1.02           H  
ATOM   1156 1HD1 LEU A  70       7.630  11.918  -1.238  1.00  1.02           H  
ATOM   1157 2HD1 LEU A  70       6.872  12.915  -2.509  1.00  1.02           H  
ATOM   1158 3HD1 LEU A  70       5.857  11.935  -1.424  1.00  1.02           H  
ATOM   1159 1HD2 LEU A  70       7.665   9.451  -1.471  1.00  1.02           H  
ATOM   1160 2HD2 LEU A  70       5.894   9.432  -1.658  1.00  1.02           H  
ATOM   1161 3HD2 LEU A  70       6.925   8.680  -2.901  1.00  1.02           H  
ATOM   1162  N   GLU A  71       4.539  10.302  -7.166  1.00  1.06           N  
ATOM   1163  CA  GLU A  71       3.424  10.253  -8.126  1.00  1.06           C  
ATOM   1164  C   GLU A  71       3.415   8.938  -8.964  1.00  1.06           C  
ATOM   1165  O   GLU A  71       2.576   8.749  -9.863  1.00  1.06           O  
ATOM   1166  CB  GLU A  71       3.483  11.464  -9.062  1.00  1.06           C  
ATOM   1167  CG  GLU A  71       3.268  12.804  -8.359  1.00  1.06           C  
ATOM   1168  CD  GLU A  71       3.325  13.996  -9.292  1.00  1.06           C  
ATOM   1169  OE1 GLU A  71       3.534  13.805 -10.466  1.00  1.06           O  
ATOM   1170  OE2 GLU A  71       3.159  15.098  -8.823  1.00  1.06           O  
ATOM   1171  H   GLU A  71       5.388  10.762  -7.453  1.00  1.06           H  
ATOM   1172  HA  GLU A  71       2.490  10.298  -7.564  1.00  1.06           H  
ATOM   1173 1HB  GLU A  71       4.457  11.493  -9.555  1.00  1.06           H  
ATOM   1174 2HB  GLU A  71       2.725  11.362  -9.838  1.00  1.06           H  
ATOM   1175 1HG  GLU A  71       2.296  12.787  -7.866  1.00  1.06           H  
ATOM   1176 2HG  GLU A  71       4.031  12.917  -7.589  1.00  1.06           H  
ATOM   1177  N   GLY A  72       4.377   8.054  -8.691  1.00  1.07           N  
ATOM   1178  CA  GLY A  72       4.505   6.735  -9.312  1.00  1.07           C  
ATOM   1179  C   GLY A  72       5.423   6.617 -10.529  1.00  1.07           C  
ATOM   1180  O   GLY A  72       5.726   5.504 -10.963  1.00  1.07           O  
ATOM   1181  H   GLY A  72       5.062   8.281  -7.976  1.00  1.07           H  
ATOM   1182 1HA  GLY A  72       4.867   6.044  -8.549  1.00  1.07           H  
ATOM   1183 2HA  GLY A  72       3.513   6.381  -9.585  1.00  1.07           H  
ATOM   1184  N   HIS A  73       5.848   7.728 -11.118  1.00  1.04           N  
ATOM   1185  CA  HIS A  73       6.732   7.600 -12.273  1.00  1.04           C  
ATOM   1186  C   HIS A  73       8.009   6.958 -11.819  1.00  1.04           C  
ATOM   1187  O   HIS A  73       8.489   7.228 -10.724  1.00  1.04           O  
ATOM   1188  CB  HIS A  73       6.998   8.928 -12.979  1.00  1.04           C  
ATOM   1189  CG  HIS A  73       7.801   8.780 -14.249  1.00  1.04           C  
ATOM   1190  ND1 HIS A  73       9.172   8.645 -14.243  1.00  1.04           N  
ATOM   1191  CD2 HIS A  73       7.427   8.713 -15.554  1.00  1.04           C  
ATOM   1192  CE1 HIS A  73       9.606   8.516 -15.482  1.00  1.04           C  
ATOM   1193  NE2 HIS A  73       8.578   8.552 -16.294  1.00  1.04           N  
ATOM   1194  H   HIS A  73       5.581   8.634 -10.760  1.00  1.04           H  
ATOM   1195  HA  HIS A  73       6.295   6.932 -13.006  1.00  1.04           H  
ATOM   1196 1HB  HIS A  73       6.050   9.410 -13.219  1.00  1.04           H  
ATOM   1197 2HB  HIS A  73       7.544   9.594 -12.308  1.00  1.04           H  
ATOM   1198  HD2 HIS A  73       6.409   8.772 -15.944  1.00  1.04           H  
ATOM   1199  HE1 HIS A  73      10.633   8.402 -15.789  1.00  1.04           H  
ATOM   1200  HE2 HIS A  73       8.655   8.470 -17.323  1.00  1.04           H  
ATOM   1201  N   ALA A  74       8.574   6.088 -12.633  1.00  1.00           N  
ATOM   1202  CA  ALA A  74       9.789   5.458 -12.175  1.00  1.00           C  
ATOM   1203  C   ALA A  74      10.755   5.137 -13.268  1.00  1.00           C  
ATOM   1204  O   ALA A  74      10.365   4.850 -14.408  1.00  1.00           O  
ATOM   1205  CB  ALA A  74       9.447   4.179 -11.454  1.00  1.00           C  
ATOM   1206  H   ALA A  74       8.173   5.877 -13.533  1.00  1.00           H  
ATOM   1207  HA  ALA A  74      10.279   6.148 -11.499  1.00  1.00           H  
ATOM   1208 1HB  ALA A  74      10.360   3.728 -11.077  1.00  1.00           H  
ATOM   1209 2HB  ALA A  74       8.773   4.409 -10.641  1.00  1.00           H  
ATOM   1210 3HB  ALA A  74       8.962   3.510 -12.121  1.00  1.00           H  
ATOM   1211  N   THR A  75      12.026   5.161 -12.881  1.00  0.94           N  
ATOM   1212  CA  THR A  75      13.111   4.799 -13.764  1.00  0.94           C  
ATOM   1213  C   THR A  75      14.117   3.841 -13.138  1.00  0.94           C  
ATOM   1214  O   THR A  75      14.347   3.870 -11.926  1.00  0.94           O  
ATOM   1215  CB  THR A  75      13.881   6.058 -14.195  1.00  0.94           C  
ATOM   1216  OG1 THR A  75      14.451   6.691 -13.042  1.00  0.94           O  
ATOM   1217  CG2 THR A  75      12.997   7.041 -14.914  1.00  0.94           C  
ATOM   1218  H   THR A  75      12.224   5.453 -11.923  1.00  0.94           H  
ATOM   1219  HA  THR A  75      12.682   4.319 -14.634  1.00  0.94           H  
ATOM   1220  HB  THR A  75      14.661   5.756 -14.847  1.00  0.94           H  
ATOM   1221  HG1 THR A  75      13.740   6.966 -12.451  1.00  0.94           H  
ATOM   1222 1HG2 THR A  75      13.582   7.905 -15.217  1.00  0.94           H  
ATOM   1223 2HG2 THR A  75      12.579   6.564 -15.789  1.00  0.94           H  
ATOM   1224 3HG2 THR A  75      12.196   7.363 -14.255  1.00  0.94           H  
ATOM   1225  N   PHE A  76      14.798   3.070 -13.990  1.00  0.88           N  
ATOM   1226  CA  PHE A  76      15.908   2.225 -13.537  1.00  0.88           C  
ATOM   1227  C   PHE A  76      17.209   2.451 -14.317  1.00  0.88           C  
ATOM   1228  O   PHE A  76      17.177   2.671 -15.527  1.00  0.88           O  
ATOM   1229  CB  PHE A  76      15.610   0.733 -13.662  1.00  0.88           C  
ATOM   1230  CG  PHE A  76      14.522   0.082 -12.812  1.00  0.88           C  
ATOM   1231  CD1 PHE A  76      13.224  -0.032 -13.252  1.00  0.88           C  
ATOM   1232  CD2 PHE A  76      14.852  -0.495 -11.593  1.00  0.88           C  
ATOM   1233  CE1 PHE A  76      12.278  -0.728 -12.497  1.00  0.88           C  
ATOM   1234  CE2 PHE A  76      13.915  -1.191 -10.848  1.00  0.88           C  
ATOM   1235  CZ  PHE A  76      12.631  -1.309 -11.308  1.00  0.88           C  
ATOM   1236  H   PHE A  76      14.517   3.084 -14.970  1.00  0.88           H  
ATOM   1237  HA  PHE A  76      16.095   2.451 -12.493  1.00  0.88           H  
ATOM   1238 1HB  PHE A  76      15.369   0.525 -14.703  1.00  0.88           H  
ATOM   1239 2HB  PHE A  76      16.539   0.197 -13.452  1.00  0.88           H  
ATOM   1240  HD1 PHE A  76      12.955   0.408 -14.207  1.00  0.88           H  
ATOM   1241  HD2 PHE A  76      15.883  -0.417 -11.238  1.00  0.88           H  
ATOM   1242  HE1 PHE A  76      11.259  -0.831 -12.853  1.00  0.88           H  
ATOM   1243  HE2 PHE A  76      14.197  -1.652  -9.904  1.00  0.88           H  
ATOM   1244  HZ  PHE A  76      11.900  -1.863 -10.732  1.00  0.88           H  
ATOM   1245  N   LYS A  77      18.349   2.281 -13.622  1.00  0.83           N  
ATOM   1246  CA  LYS A  77      19.723   2.348 -14.172  1.00  0.83           C  
ATOM   1247  C   LYS A  77      20.528   1.118 -13.730  1.00  0.83           C  
ATOM   1248  O   LYS A  77      20.459   0.742 -12.555  1.00  0.83           O  
ATOM   1249  CB  LYS A  77      20.432   3.602 -13.660  1.00  0.83           C  
ATOM   1250  CG  LYS A  77      21.852   3.813 -14.178  1.00  0.83           C  
ATOM   1251  CD  LYS A  77      22.433   5.121 -13.634  1.00  0.83           C  
ATOM   1252  CE  LYS A  77      23.868   5.343 -14.092  1.00  0.83           C  
ATOM   1253  NZ  LYS A  77      24.435   6.610 -13.536  1.00  0.83           N  
ATOM   1254  H   LYS A  77      18.245   2.144 -12.616  1.00  0.83           H  
ATOM   1255  HA  LYS A  77      19.677   2.359 -15.263  1.00  0.83           H  
ATOM   1256 1HB  LYS A  77      19.847   4.475 -13.894  1.00  0.83           H  
ATOM   1257 2HB  LYS A  77      20.494   3.547 -12.571  1.00  0.83           H  
ATOM   1258 1HG  LYS A  77      22.490   2.982 -13.866  1.00  0.83           H  
ATOM   1259 2HG  LYS A  77      21.837   3.845 -15.271  1.00  0.83           H  
ATOM   1260 1HD  LYS A  77      21.821   5.958 -13.978  1.00  0.83           H  
ATOM   1261 2HD  LYS A  77      22.410   5.102 -12.544  1.00  0.83           H  
ATOM   1262 1HE  LYS A  77      24.486   4.502 -13.763  1.00  0.83           H  
ATOM   1263 2HE  LYS A  77      23.893   5.392 -15.181  1.00  0.83           H  
ATOM   1264 1HZ  LYS A  77      25.386   6.726 -13.857  1.00  0.83           H  
ATOM   1265 2HZ  LYS A  77      23.878   7.395 -13.843  1.00  0.83           H  
ATOM   1266 3HZ  LYS A  77      24.427   6.565 -12.527  1.00  0.83           H  
ATOM   1267  N   VAL A  78      21.268   0.466 -14.651  1.00  0.79           N  
ATOM   1268  CA  VAL A  78      22.002  -0.751 -14.252  1.00  0.79           C  
ATOM   1269  C   VAL A  78      23.496  -0.793 -14.623  1.00  0.79           C  
ATOM   1270  O   VAL A  78      23.888  -0.521 -15.762  1.00  0.79           O  
ATOM   1271  CB  VAL A  78      21.317  -1.994 -14.860  1.00  0.79           C  
ATOM   1272  CG1 VAL A  78      22.080  -3.273 -14.463  1.00  0.79           C  
ATOM   1273  CG2 VAL A  78      19.853  -2.055 -14.412  1.00  0.79           C  
ATOM   1274  H   VAL A  78      21.336   0.807 -15.617  1.00  0.79           H  
ATOM   1275  HA  VAL A  78      21.939  -0.838 -13.169  1.00  0.79           H  
ATOM   1276  HB  VAL A  78      21.350  -1.927 -15.937  1.00  0.79           H  
ATOM   1277 1HG1 VAL A  78      21.597  -4.134 -14.914  1.00  0.79           H  
ATOM   1278 2HG1 VAL A  78      23.103  -3.220 -14.817  1.00  0.79           H  
ATOM   1279 3HG1 VAL A  78      22.077  -3.376 -13.375  1.00  0.79           H  
ATOM   1280 1HG2 VAL A  78      19.384  -2.924 -14.863  1.00  0.79           H  
ATOM   1281 2HG2 VAL A  78      19.808  -2.132 -13.328  1.00  0.79           H  
ATOM   1282 3HG2 VAL A  78      19.323  -1.165 -14.735  1.00  0.79           H  
ATOM   1283  N   GLU A  79      24.338  -1.168 -13.654  1.00  0.77           N  
ATOM   1284  CA  GLU A  79      25.772  -1.332 -13.911  1.00  0.77           C  
ATOM   1285  C   GLU A  79      26.226  -2.751 -13.576  1.00  0.77           C  
ATOM   1286  O   GLU A  79      25.835  -3.319 -12.553  1.00  0.77           O  
ATOM   1287  CB  GLU A  79      26.611  -0.333 -13.106  1.00  0.77           C  
ATOM   1288  CG  GLU A  79      26.445   1.143 -13.488  1.00  0.77           C  
ATOM   1289  CD  GLU A  79      27.347   2.057 -12.665  1.00  0.77           C  
ATOM   1290  OE1 GLU A  79      27.705   1.678 -11.581  1.00  0.77           O  
ATOM   1291  OE2 GLU A  79      27.734   3.105 -13.159  1.00  0.77           O  
ATOM   1292  H   GLU A  79      23.964  -1.380 -12.729  1.00  0.77           H  
ATOM   1293  HA  GLU A  79      25.965  -1.166 -14.970  1.00  0.77           H  
ATOM   1294 1HB  GLU A  79      26.369  -0.432 -12.047  1.00  0.77           H  
ATOM   1295 2HB  GLU A  79      27.664  -0.585 -13.223  1.00  0.77           H  
ATOM   1296 1HG  GLU A  79      26.693   1.258 -14.543  1.00  0.77           H  
ATOM   1297 2HG  GLU A  79      25.404   1.437 -13.351  1.00  0.77           H  
ATOM   1298  N   ILE A  80      27.062  -3.324 -14.434  1.00  0.77           N  
ATOM   1299  CA  ILE A  80      27.564  -4.674 -14.200  1.00  0.77           C  
ATOM   1300  C   ILE A  80      29.088  -4.726 -14.213  1.00  0.77           C  
ATOM   1301  O   ILE A  80      29.738  -4.275 -15.157  1.00  0.77           O  
ATOM   1302  CB  ILE A  80      26.962  -5.689 -15.203  1.00  0.77           C  
ATOM   1303  CG1 ILE A  80      25.437  -5.740 -15.065  1.00  0.77           C  
ATOM   1304  CG2 ILE A  80      27.527  -7.025 -14.953  1.00  0.77           C  
ATOM   1305  CD1 ILE A  80      24.760  -6.578 -16.101  1.00  0.77           C  
ATOM   1306  H   ILE A  80      27.365  -2.805 -15.258  1.00  0.77           H  
ATOM   1307  HA  ILE A  80      27.245  -4.989 -13.210  1.00  0.77           H  
ATOM   1308  HB  ILE A  80      27.188  -5.393 -16.200  1.00  0.77           H  
ATOM   1309 1HG1 ILE A  80      25.201  -6.135 -14.093  1.00  0.77           H  
ATOM   1310 2HG1 ILE A  80      25.036  -4.737 -15.139  1.00  0.77           H  
ATOM   1311 1HG2 ILE A  80      27.109  -7.749 -15.650  1.00  0.77           H  
ATOM   1312 2HG2 ILE A  80      28.610  -7.000 -15.068  1.00  0.77           H  
ATOM   1313 3HG2 ILE A  80      27.270  -7.292 -13.940  1.00  0.77           H  
ATOM   1314 1HD1 ILE A  80      23.682  -6.568 -15.928  1.00  0.77           H  
ATOM   1315 2HD1 ILE A  80      24.975  -6.178 -17.093  1.00  0.77           H  
ATOM   1316 3HD1 ILE A  80      25.130  -7.597 -16.035  1.00  0.77           H  
ATOM   1317  N   PHE A  81      29.658  -5.283 -13.153  1.00  0.78           N  
ATOM   1318  CA  PHE A  81      31.101  -5.380 -13.013  1.00  0.78           C  
ATOM   1319  C   PHE A  81      31.485  -6.845 -13.098  1.00  0.78           C  
ATOM   1320  O   PHE A  81      30.917  -7.670 -12.382  1.00  0.78           O  
ATOM   1321  CB  PHE A  81      31.494  -4.814 -11.664  1.00  0.78           C  
ATOM   1322  CG  PHE A  81      31.088  -3.394 -11.520  1.00  0.78           C  
ATOM   1323  CD1 PHE A  81      29.780  -3.100 -11.114  1.00  0.78           C  
ATOM   1324  CD2 PHE A  81      31.957  -2.357 -11.773  1.00  0.78           C  
ATOM   1325  CE1 PHE A  81      29.361  -1.805 -10.975  1.00  0.78           C  
ATOM   1326  CE2 PHE A  81      31.536  -1.051 -11.623  1.00  0.78           C  
ATOM   1327  CZ  PHE A  81      30.234  -0.777 -11.228  1.00  0.78           C  
ATOM   1328  H   PHE A  81      29.067  -5.636 -12.405  1.00  0.78           H  
ATOM   1329  HA  PHE A  81      31.586  -4.827 -13.812  1.00  0.78           H  
ATOM   1330 1HB  PHE A  81      31.025  -5.385 -10.883  1.00  0.78           H  
ATOM   1331 2HB  PHE A  81      32.569  -4.883 -11.532  1.00  0.78           H  
ATOM   1332  HD1 PHE A  81      29.086  -3.921 -10.914  1.00  0.78           H  
ATOM   1333  HD2 PHE A  81      32.979  -2.578 -12.090  1.00  0.78           H  
ATOM   1334  HE1 PHE A  81      28.335  -1.590 -10.667  1.00  0.78           H  
ATOM   1335  HE2 PHE A  81      32.225  -0.237 -11.817  1.00  0.78           H  
ATOM   1336  HZ  PHE A  81      29.896   0.256 -11.115  1.00  0.78           H  
ATOM   1337  N   GLU A  82      32.425  -7.191 -13.967  1.00  0.82           N  
ATOM   1338  CA  GLU A  82      32.738  -8.608 -14.124  1.00  0.82           C  
ATOM   1339  C   GLU A  82      34.192  -8.909 -13.818  1.00  0.82           C  
ATOM   1340  O   GLU A  82      35.097  -8.417 -14.497  1.00  0.82           O  
ATOM   1341  CB  GLU A  82      32.427  -9.081 -15.547  1.00  0.82           C  
ATOM   1342  CG  GLU A  82      30.995  -8.820 -16.018  1.00  0.82           C  
ATOM   1343  CD  GLU A  82      30.696  -9.453 -17.338  1.00  0.82           C  
ATOM   1344  OE1 GLU A  82      31.577 -10.101 -17.870  1.00  0.82           O  
ATOM   1345  OE2 GLU A  82      29.589  -9.327 -17.804  1.00  0.82           O  
ATOM   1346  H   GLU A  82      32.890  -6.468 -14.519  1.00  0.82           H  
ATOM   1347  HA  GLU A  82      32.133  -9.188 -13.428  1.00  0.82           H  
ATOM   1348 1HB  GLU A  82      33.105  -8.595 -16.243  1.00  0.82           H  
ATOM   1349 2HB  GLU A  82      32.605 -10.153 -15.611  1.00  0.82           H  
ATOM   1350 1HG  GLU A  82      30.299  -9.169 -15.293  1.00  0.82           H  
ATOM   1351 2HG  GLU A  82      30.858  -7.740 -16.110  1.00  0.82           H  
ATOM   1352  N   GLU A  83      34.418  -9.720 -12.790  1.00  0.86           N  
ATOM   1353  CA  GLU A  83      35.760 -10.085 -12.386  1.00  0.86           C  
ATOM   1354  C   GLU A  83      36.138 -11.388 -13.057  1.00  0.86           C  
ATOM   1355  O   GLU A  83      35.514 -12.441 -12.855  1.00  0.86           O  
ATOM   1356  CB  GLU A  83      35.871 -10.204 -10.863  1.00  0.86           C  
ATOM   1357  CG  GLU A  83      37.288 -10.506 -10.337  1.00  0.86           C  
ATOM   1358  CD  GLU A  83      37.359 -10.582  -8.815  1.00  0.86           C  
ATOM   1359  OE1 GLU A  83      36.364 -10.317  -8.181  1.00  0.86           O  
ATOM   1360  OE2 GLU A  83      38.403 -10.903  -8.293  1.00  0.86           O  
ATOM   1361  H   GLU A  83      33.629 -10.106 -12.280  1.00  0.86           H  
ATOM   1362  HA  GLU A  83      36.458  -9.323 -12.729  1.00  0.86           H  
ATOM   1363 1HB  GLU A  83      35.514  -9.290 -10.394  1.00  0.86           H  
ATOM   1364 2HB  GLU A  83      35.224 -11.006 -10.532  1.00  0.86           H  
ATOM   1365 1HG  GLU A  83      37.619 -11.460 -10.752  1.00  0.86           H  
ATOM   1366 2HG  GLU A  83      37.973  -9.735 -10.698  1.00  0.86           H  
ATOM   1367  N   THR A  84      37.169 -11.307 -13.865  1.00  0.90           N  
ATOM   1368  CA  THR A  84      37.660 -12.421 -14.638  1.00  0.90           C  
ATOM   1369  C   THR A  84      38.524 -13.284 -13.721  1.00  0.90           C  
ATOM   1370  O   THR A  84      38.956 -12.793 -12.679  1.00  0.90           O  
ATOM   1371  CB  THR A  84      38.445 -11.828 -15.822  1.00  0.90           C  
ATOM   1372  OG1 THR A  84      39.537 -11.080 -15.306  1.00  0.90           O  
ATOM   1373  CG2 THR A  84      37.525 -10.892 -16.624  1.00  0.90           C  
ATOM   1374  H   THR A  84      37.638 -10.401 -13.967  1.00  0.90           H  
ATOM   1375  HA  THR A  84      36.813 -12.998 -14.999  1.00  0.90           H  
ATOM   1376  HB  THR A  84      38.826 -12.586 -16.472  1.00  0.90           H  
ATOM   1377  HG1 THR A  84      39.172 -10.235 -14.943  1.00  0.90           H  
ATOM   1378 1HG2 THR A  84      38.083 -10.445 -17.448  1.00  0.90           H  
ATOM   1379 2HG2 THR A  84      36.684 -11.458 -17.019  1.00  0.90           H  
ATOM   1380 3HG2 THR A  84      37.153 -10.098 -15.968  1.00  0.90           H  
ATOM   1381  N   PRO A  85      38.855 -14.538 -14.076  1.00  0.92           N  
ATOM   1382  CA  PRO A  85      39.720 -15.426 -13.309  1.00  0.92           C  
ATOM   1383  C   PRO A  85      41.127 -14.867 -13.106  1.00  0.92           C  
ATOM   1384  O   PRO A  85      41.839 -15.286 -12.195  1.00  0.92           O  
ATOM   1385  CB  PRO A  85      39.725 -16.708 -14.155  1.00  0.92           C  
ATOM   1386  CG  PRO A  85      39.285 -16.275 -15.536  1.00  0.92           C  
ATOM   1387  CD  PRO A  85      38.273 -15.184 -15.275  1.00  0.92           C  
ATOM   1388  HA  PRO A  85      39.242 -15.620 -12.336  1.00  0.92           H  
ATOM   1389 1HB  PRO A  85      40.733 -17.149 -14.152  1.00  0.92           H  
ATOM   1390 2HB  PRO A  85      39.049 -17.452 -13.709  1.00  0.92           H  
ATOM   1391 1HG  PRO A  85      40.153 -15.923 -16.114  1.00  0.92           H  
ATOM   1392 2HG  PRO A  85      38.859 -17.129 -16.082  1.00  0.92           H  
ATOM   1393 1HD  PRO A  85      38.206 -14.564 -16.139  1.00  0.92           H  
ATOM   1394 2HD  PRO A  85      37.295 -15.624 -15.016  1.00  0.92           H  
ATOM   1395  N   GLU A  86      41.528 -13.915 -13.951  1.00  0.92           N  
ATOM   1396  CA  GLU A  86      42.843 -13.294 -13.851  1.00  0.92           C  
ATOM   1397  C   GLU A  86      42.855 -12.097 -12.879  1.00  0.92           C  
ATOM   1398  O   GLU A  86      43.902 -11.494 -12.643  1.00  0.92           O  
ATOM   1399  CB  GLU A  86      43.313 -12.859 -15.239  1.00  0.92           C  
ATOM   1400  CG  GLU A  86      43.547 -14.029 -16.201  1.00  0.92           C  
ATOM   1401  CD  GLU A  86      44.012 -13.608 -17.577  1.00  0.92           C  
ATOM   1402  OE1 GLU A  86      44.157 -12.433 -17.807  1.00  0.92           O  
ATOM   1403  OE2 GLU A  86      44.221 -14.472 -18.397  1.00  0.92           O  
ATOM   1404  H   GLU A  86      40.913 -13.607 -14.687  1.00  0.92           H  
ATOM   1405  HA  GLU A  86      43.543 -14.039 -13.471  1.00  0.92           H  
ATOM   1406 1HB  GLU A  86      42.564 -12.199 -15.684  1.00  0.92           H  
ATOM   1407 2HB  GLU A  86      44.241 -12.295 -15.153  1.00  0.92           H  
ATOM   1408 1HG  GLU A  86      44.293 -14.693 -15.767  1.00  0.92           H  
ATOM   1409 2HG  GLU A  86      42.616 -14.590 -16.294  1.00  0.92           H  
ATOM   1410  N   GLY A  87      41.684 -11.741 -12.335  1.00  0.90           N  
ATOM   1411  CA  GLY A  87      41.524 -10.631 -11.390  1.00  0.90           C  
ATOM   1412  C   GLY A  87      41.150  -9.280 -12.022  1.00  0.90           C  
ATOM   1413  O   GLY A  87      40.816  -8.328 -11.314  1.00  0.90           O  
ATOM   1414  H   GLY A  87      40.843 -12.272 -12.559  1.00  0.90           H  
ATOM   1415 1HA  GLY A  87      40.749 -10.905 -10.670  1.00  0.90           H  
ATOM   1416 2HA  GLY A  87      42.443 -10.518 -10.818  1.00  0.90           H  
ATOM   1417  N   GLU A  88      41.221  -9.177 -13.343  1.00  0.88           N  
ATOM   1418  CA  GLU A  88      40.855  -7.931 -14.018  1.00  0.88           C  
ATOM   1419  C   GLU A  88      39.342  -7.757 -13.976  1.00  0.88           C  
ATOM   1420  O   GLU A  88      38.616  -8.737 -14.180  1.00  0.88           O  
ATOM   1421  CB  GLU A  88      41.363  -7.915 -15.465  1.00  0.88           C  
ATOM   1422  CG  GLU A  88      41.121  -6.593 -16.210  1.00  0.88           C  
ATOM   1423  CD  GLU A  88      41.744  -6.550 -17.592  1.00  0.88           C  
ATOM   1424  OE1 GLU A  88      42.466  -7.444 -17.932  1.00  0.88           O  
ATOM   1425  OE2 GLU A  88      41.444  -5.632 -18.335  1.00  0.88           O  
ATOM   1426  H   GLU A  88      41.521  -9.978 -13.883  1.00  0.88           H  
ATOM   1427  HA  GLU A  88      41.310  -7.096 -13.483  1.00  0.88           H  
ATOM   1428 1HB  GLU A  88      42.433  -8.121 -15.476  1.00  0.88           H  
ATOM   1429 2HB  GLU A  88      40.871  -8.710 -16.027  1.00  0.88           H  
ATOM   1430 1HG  GLU A  88      40.045  -6.437 -16.311  1.00  0.88           H  
ATOM   1431 2HG  GLU A  88      41.521  -5.777 -15.611  1.00  0.88           H  
ATOM   1432  N   ILE A  89      38.870  -6.529 -13.712  1.00  0.87           N  
ATOM   1433  CA  ILE A  89      37.433  -6.259 -13.683  1.00  0.87           C  
ATOM   1434  C   ILE A  89      36.961  -5.384 -14.840  1.00  0.87           C  
ATOM   1435  O   ILE A  89      37.495  -4.297 -15.074  1.00  0.87           O  
ATOM   1436  CB  ILE A  89      36.996  -5.624 -12.348  1.00  0.87           C  
ATOM   1437  CG1 ILE A  89      37.309  -6.595 -11.208  1.00  0.87           C  
ATOM   1438  CG2 ILE A  89      35.485  -5.317 -12.377  1.00  0.87           C  
ATOM   1439  CD1 ILE A  89      37.134  -6.022  -9.841  1.00  0.87           C  
ATOM   1440  H   ILE A  89      39.521  -5.775 -13.540  1.00  0.87           H  
ATOM   1441  HA  ILE A  89      36.927  -7.207 -13.760  1.00  0.87           H  
ATOM   1442  HB  ILE A  89      37.556  -4.710 -12.176  1.00  0.87           H  
ATOM   1443 1HG1 ILE A  89      36.656  -7.442 -11.299  1.00  0.87           H  
ATOM   1444 2HG1 ILE A  89      38.340  -6.942 -11.301  1.00  0.87           H  
ATOM   1445 1HG2 ILE A  89      35.186  -4.877 -11.429  1.00  0.87           H  
ATOM   1446 2HG2 ILE A  89      35.264  -4.618 -13.181  1.00  0.87           H  
ATOM   1447 3HG2 ILE A  89      34.929  -6.239 -12.540  1.00  0.87           H  
ATOM   1448 1HD1 ILE A  89      37.371  -6.790  -9.098  1.00  0.87           H  
ATOM   1449 2HD1 ILE A  89      37.804  -5.171  -9.712  1.00  0.87           H  
ATOM   1450 3HD1 ILE A  89      36.103  -5.699  -9.712  1.00  0.87           H  
ATOM   1451  N   LYS A  90      35.961  -5.877 -15.564  1.00  0.89           N  
ATOM   1452  CA  LYS A  90      35.388  -5.179 -16.708  1.00  0.89           C  
ATOM   1453  C   LYS A  90      34.114  -4.463 -16.268  1.00  0.89           C  
ATOM   1454  O   LYS A  90      33.488  -4.880 -15.295  1.00  0.89           O  
ATOM   1455  CB  LYS A  90      35.069  -6.182 -17.813  1.00  0.89           C  
ATOM   1456  CG  LYS A  90      36.256  -7.047 -18.255  1.00  0.89           C  
ATOM   1457  CD  LYS A  90      37.381  -6.222 -18.862  1.00  0.89           C  
ATOM   1458  CE  LYS A  90      38.488  -7.125 -19.401  1.00  0.89           C  
ATOM   1459  NZ  LYS A  90      39.615  -6.346 -19.971  1.00  0.89           N  
ATOM   1460  H   LYS A  90      35.590  -6.790 -15.300  1.00  0.89           H  
ATOM   1461  HA  LYS A  90      36.098  -4.437 -17.071  1.00  0.89           H  
ATOM   1462 1HB  LYS A  90      34.281  -6.855 -17.474  1.00  0.89           H  
ATOM   1463 2HB  LYS A  90      34.691  -5.652 -18.687  1.00  0.89           H  
ATOM   1464 1HG  LYS A  90      36.647  -7.587 -17.385  1.00  0.89           H  
ATOM   1465 2HG  LYS A  90      35.914  -7.778 -18.986  1.00  0.89           H  
ATOM   1466 1HD  LYS A  90      36.994  -5.606 -19.672  1.00  0.89           H  
ATOM   1467 2HD  LYS A  90      37.808  -5.567 -18.097  1.00  0.89           H  
ATOM   1468 1HE  LYS A  90      38.871  -7.746 -18.587  1.00  0.89           H  
ATOM   1469 2HE  LYS A  90      38.078  -7.770 -20.175  1.00  0.89           H  
ATOM   1470 1HZ  LYS A  90      40.331  -6.975 -20.303  1.00  0.89           H  
ATOM   1471 2HZ  LYS A  90      39.297  -5.771 -20.727  1.00  0.89           H  
ATOM   1472 3HZ  LYS A  90      40.029  -5.749 -19.239  1.00  0.89           H  
ATOM   1473  N   LYS A  91      33.696  -3.413 -16.983  1.00  0.94           N  
ATOM   1474  CA  LYS A  91      32.440  -2.740 -16.620  1.00  0.94           C  
ATOM   1475  C   LYS A  91      31.494  -2.501 -17.792  1.00  0.94           C  
ATOM   1476  O   LYS A  91      31.878  -1.939 -18.822  1.00  0.94           O  
ATOM   1477  CB  LYS A  91      32.699  -1.386 -15.945  1.00  0.94           C  
ATOM   1478  CG  LYS A  91      31.402  -0.665 -15.518  1.00  0.94           C  
ATOM   1479  CD  LYS A  91      31.657   0.687 -14.855  1.00  0.94           C  
ATOM   1480  CE  LYS A  91      30.327   1.341 -14.465  1.00  0.94           C  
ATOM   1481  NZ  LYS A  91      30.507   2.673 -13.809  1.00  0.94           N  
ATOM   1482  H   LYS A  91      34.236  -3.083 -17.770  1.00  0.94           H  
ATOM   1483  HA  LYS A  91      31.910  -3.370 -15.909  1.00  0.94           H  
ATOM   1484 1HB  LYS A  91      33.311  -1.536 -15.054  1.00  0.94           H  
ATOM   1485 2HB  LYS A  91      33.245  -0.734 -16.623  1.00  0.94           H  
ATOM   1486 1HG  LYS A  91      30.774  -0.496 -16.391  1.00  0.94           H  
ATOM   1487 2HG  LYS A  91      30.848  -1.307 -14.824  1.00  0.94           H  
ATOM   1488 1HD  LYS A  91      32.278   0.565 -13.977  1.00  0.94           H  
ATOM   1489 2HD  LYS A  91      32.175   1.338 -15.555  1.00  0.94           H  
ATOM   1490 1HE  LYS A  91      29.719   1.469 -15.360  1.00  0.94           H  
ATOM   1491 2HE  LYS A  91      29.800   0.681 -13.781  1.00  0.94           H  
ATOM   1492 1HZ  LYS A  91      29.566   3.046 -13.574  1.00  0.94           H  
ATOM   1493 2HZ  LYS A  91      31.043   2.569 -12.965  1.00  0.94           H  
ATOM   1494 3HZ  LYS A  91      30.973   3.308 -14.431  1.00  0.94           H  
ATOM   1495  N   LEU A  92      30.249  -2.925 -17.602  1.00  1.03           N  
ATOM   1496  CA  LEU A  92      29.169  -2.747 -18.555  1.00  1.03           C  
ATOM   1497  C   LEU A  92      28.152  -1.770 -17.961  1.00  1.03           C  
ATOM   1498  O   LEU A  92      27.970  -1.726 -16.742  1.00  1.03           O  
ATOM   1499  CB  LEU A  92      28.493  -4.086 -18.818  1.00  1.03           C  
ATOM   1500  CG  LEU A  92      29.407  -5.217 -19.286  1.00  1.03           C  
ATOM   1501  CD1 LEU A  92      28.592  -6.493 -19.385  1.00  1.03           C  
ATOM   1502  CD2 LEU A  92      30.034  -4.851 -20.618  1.00  1.03           C  
ATOM   1503  H   LEU A  92      30.039  -3.400 -16.728  1.00  1.03           H  
ATOM   1504  HA  LEU A  92      29.565  -2.335 -19.482  1.00  1.03           H  
ATOM   1505 1HB  LEU A  92      28.026  -4.401 -17.915  1.00  1.03           H  
ATOM   1506 2HB  LEU A  92      27.719  -3.943 -19.570  1.00  1.03           H  
ATOM   1507  HG  LEU A  92      30.196  -5.382 -18.547  1.00  1.03           H  
ATOM   1508 1HD1 LEU A  92      29.237  -7.316 -19.701  1.00  1.03           H  
ATOM   1509 2HD1 LEU A  92      28.168  -6.730 -18.405  1.00  1.03           H  
ATOM   1510 3HD1 LEU A  92      27.789  -6.361 -20.106  1.00  1.03           H  
ATOM   1511 1HD2 LEU A  92      30.687  -5.660 -20.946  1.00  1.03           H  
ATOM   1512 2HD2 LEU A  92      29.251  -4.692 -21.359  1.00  1.03           H  
ATOM   1513 3HD2 LEU A  92      30.619  -3.934 -20.507  1.00  1.03           H  
ATOM   1514  N   LYS A  93      27.453  -1.021 -18.803  1.00  1.14           N  
ATOM   1515  CA  LYS A  93      26.412  -0.123 -18.292  1.00  1.14           C  
ATOM   1516  C   LYS A  93      25.201  -0.042 -19.205  1.00  1.14           C  
ATOM   1517  O   LYS A  93      25.336   0.087 -20.425  1.00  1.14           O  
ATOM   1518  CB  LYS A  93      26.975   1.281 -18.051  1.00  1.14           C  
ATOM   1519  CG  LYS A  93      25.951   2.289 -17.510  1.00  1.14           C  
ATOM   1520  CD  LYS A  93      26.606   3.611 -17.087  1.00  1.14           C  
ATOM   1521  CE  LYS A  93      27.123   4.418 -18.294  1.00  1.14           C  
ATOM   1522  NZ  LYS A  93      26.021   4.870 -19.185  1.00  1.14           N  
ATOM   1523  H   LYS A  93      27.632  -1.070 -19.796  1.00  1.14           H  
ATOM   1524  HA  LYS A  93      26.062  -0.510 -17.336  1.00  1.14           H  
ATOM   1525 1HB  LYS A  93      27.795   1.224 -17.333  1.00  1.14           H  
ATOM   1526 2HB  LYS A  93      27.377   1.680 -18.982  1.00  1.14           H  
ATOM   1527 1HG  LYS A  93      25.205   2.498 -18.282  1.00  1.14           H  
ATOM   1528 2HG  LYS A  93      25.434   1.851 -16.650  1.00  1.14           H  
ATOM   1529 1HD  LYS A  93      25.870   4.210 -16.555  1.00  1.14           H  
ATOM   1530 2HD  LYS A  93      27.435   3.401 -16.408  1.00  1.14           H  
ATOM   1531 1HE  LYS A  93      27.659   5.292 -17.929  1.00  1.14           H  
ATOM   1532 2HE  LYS A  93      27.809   3.799 -18.871  1.00  1.14           H  
ATOM   1533 1HZ  LYS A  93      26.378   5.393 -19.970  1.00  1.14           H  
ATOM   1534 2HZ  LYS A  93      25.528   4.057 -19.539  1.00  1.14           H  
ATOM   1535 3HZ  LYS A  93      25.360   5.453 -18.696  1.00  1.14           H  
ATOM   1536  N   GLU A  94      24.016  -0.126 -18.602  1.00  1.27           N  
ATOM   1537  CA  GLU A  94      22.769   0.015 -19.330  1.00  1.27           C  
ATOM   1538  C   GLU A  94      22.075   1.313 -18.925  1.00  1.27           C  
ATOM   1539  O   GLU A  94      21.903   1.632 -17.736  1.00  1.27           O  
ATOM   1540  CB  GLU A  94      21.875  -1.203 -19.132  1.00  1.27           C  
ATOM   1541  CG  GLU A  94      20.574  -1.158 -19.910  1.00  1.27           C  
ATOM   1542  CD  GLU A  94      19.794  -2.437 -19.826  1.00  1.27           C  
ATOM   1543  OE1 GLU A  94      20.269  -3.377 -19.234  1.00  1.27           O  
ATOM   1544  OE2 GLU A  94      18.711  -2.473 -20.363  1.00  1.27           O  
ATOM   1545  H   GLU A  94      23.978  -0.264 -17.592  1.00  1.27           H  
ATOM   1546  HA  GLU A  94      22.995   0.082 -20.393  1.00  1.27           H  
ATOM   1547 1HB  GLU A  94      22.415  -2.104 -19.422  1.00  1.27           H  
ATOM   1548 2HB  GLU A  94      21.627  -1.295 -18.085  1.00  1.27           H  
ATOM   1549 1HG  GLU A  94      19.959  -0.346 -19.515  1.00  1.27           H  
ATOM   1550 2HG  GLU A  94      20.793  -0.935 -20.952  1.00  1.27           H  
ATOM   1551  N   GLU A  95      21.670   2.056 -19.945  1.00  1.39           N  
ATOM   1552  CA  GLU A  95      21.057   3.363 -19.796  1.00  1.39           C  
ATOM   1553  C   GLU A  95      19.701   3.321 -19.138  1.00  1.39           C  
ATOM   1554  O   GLU A  95      19.065   2.276 -19.040  1.00  1.39           O  
ATOM   1555  CB  GLU A  95      20.954   4.054 -21.143  1.00  1.39           C  
ATOM   1556  CG  GLU A  95      22.296   4.421 -21.769  1.00  1.39           C  
ATOM   1557  CD  GLU A  95      23.014   5.523 -21.012  1.00  1.39           C  
ATOM   1558  OE1 GLU A  95      22.410   6.530 -20.742  1.00  1.39           O  
ATOM   1559  OE2 GLU A  95      24.174   5.347 -20.698  1.00  1.39           O  
ATOM   1560  H   GLU A  95      21.824   1.700 -20.878  1.00  1.39           H  
ATOM   1561  HA  GLU A  95      21.707   3.965 -19.161  1.00  1.39           H  
ATOM   1562 1HB  GLU A  95      20.422   3.406 -21.839  1.00  1.39           H  
ATOM   1563 2HB  GLU A  95      20.372   4.970 -21.041  1.00  1.39           H  
ATOM   1564 1HG  GLU A  95      22.930   3.533 -21.786  1.00  1.39           H  
ATOM   1565 2HG  GLU A  95      22.131   4.739 -22.796  1.00  1.39           H  
ATOM   1566  N   VAL A  96      19.293   4.483 -18.666  1.00  1.53           N  
ATOM   1567  CA  VAL A  96      18.061   4.644 -17.931  1.00  1.53           C  
ATOM   1568  C   VAL A  96      16.790   4.330 -18.714  1.00  1.53           C  
ATOM   1569  O   VAL A  96      16.592   4.826 -19.826  1.00  1.53           O  
ATOM   1570  CB  VAL A  96      17.981   6.076 -17.390  1.00  1.53           C  
ATOM   1571  CG1 VAL A  96      16.647   6.301 -16.729  1.00  1.53           C  
ATOM   1572  CG2 VAL A  96      19.101   6.282 -16.402  1.00  1.53           C  
ATOM   1573  H   VAL A  96      19.883   5.290 -18.813  1.00  1.53           H  
ATOM   1574  HA  VAL A  96      18.123   3.981 -17.089  1.00  1.53           H  
ATOM   1575  HB  VAL A  96      18.078   6.783 -18.211  1.00  1.53           H  
ATOM   1576 1HG1 VAL A  96      16.594   7.315 -16.335  1.00  1.53           H  
ATOM   1577 2HG1 VAL A  96      15.838   6.154 -17.443  1.00  1.53           H  
ATOM   1578 3HG1 VAL A  96      16.559   5.584 -15.917  1.00  1.53           H  
ATOM   1579 1HG2 VAL A  96      19.061   7.296 -16.007  1.00  1.53           H  
ATOM   1580 2HG2 VAL A  96      18.975   5.575 -15.600  1.00  1.53           H  
ATOM   1581 3HG2 VAL A  96      20.061   6.117 -16.893  1.00  1.53           H  
ATOM   1582  N   HIS A  97      15.916   3.533 -18.092  1.00  1.70           N  
ATOM   1583  CA  HIS A  97      14.638   3.156 -18.693  1.00  1.70           C  
ATOM   1584  C   HIS A  97      13.455   3.578 -17.839  1.00  1.70           C  
ATOM   1585  O   HIS A  97      13.467   3.397 -16.621  1.00  1.70           O  
ATOM   1586  CB  HIS A  97      14.490   1.639 -18.839  1.00  1.70           C  
ATOM   1587  CG  HIS A  97      15.438   0.937 -19.748  1.00  1.70           C  
ATOM   1588  ND1 HIS A  97      15.276   0.904 -21.122  1.00  1.70           N  
ATOM   1589  CD2 HIS A  97      16.519   0.176 -19.478  1.00  1.70           C  
ATOM   1590  CE1 HIS A  97      16.233   0.157 -21.651  1.00  1.70           C  
ATOM   1591  NE2 HIS A  97      16.986  -0.302 -20.673  1.00  1.70           N  
ATOM   1592  H   HIS A  97      16.190   3.164 -17.181  1.00  1.70           H  
ATOM   1593  HA  HIS A  97      14.535   3.622 -19.672  1.00  1.70           H  
ATOM   1594 1HB  HIS A  97      14.588   1.184 -17.852  1.00  1.70           H  
ATOM   1595 2HB  HIS A  97      13.477   1.421 -19.185  1.00  1.70           H  
ATOM   1596  HD2 HIS A  97      16.935  -0.044 -18.494  1.00  1.70           H  
ATOM   1597  HE1 HIS A  97      16.364  -0.062 -22.709  1.00  1.70           H  
ATOM   1598  HE2 HIS A  97      17.794  -0.938 -20.755  1.00  1.70           H  
ATOM   1599  N   GLU A  98      12.421   4.110 -18.488  1.00  1.91           N  
ATOM   1600  CA  GLU A  98      11.184   4.485 -17.801  1.00  1.91           C  
ATOM   1601  C   GLU A  98      10.279   3.265 -17.716  1.00  1.91           C  
ATOM   1602  O   GLU A  98      10.174   2.517 -18.691  1.00  1.91           O  
ATOM   1603  CB  GLU A  98      10.455   5.596 -18.561  1.00  1.91           C  
ATOM   1604  CG  GLU A  98      11.210   6.915 -18.682  1.00  1.91           C  
ATOM   1605  CD  GLU A  98      10.432   7.973 -19.459  1.00  1.91           C  
ATOM   1606  OE1 GLU A  98       9.373   8.390 -19.016  1.00  1.91           O  
ATOM   1607  OE2 GLU A  98      10.907   8.365 -20.498  1.00  1.91           O  
ATOM   1608  H   GLU A  98      12.488   4.245 -19.487  1.00  1.91           H  
ATOM   1609  HA  GLU A  98      11.413   4.815 -16.790  1.00  1.91           H  
ATOM   1610 1HB  GLU A  98      10.221   5.252 -19.566  1.00  1.91           H  
ATOM   1611 2HB  GLU A  98       9.507   5.807 -18.060  1.00  1.91           H  
ATOM   1612 1HG  GLU A  98      11.421   7.293 -17.696  1.00  1.91           H  
ATOM   1613 2HG  GLU A  98      12.162   6.729 -19.178  1.00  1.91           H  
ATOM   1614  N   VAL A  99       9.619   3.073 -16.575  1.00  2.18           N  
ATOM   1615  CA  VAL A  99       8.717   1.933 -16.413  1.00  2.18           C  
ATOM   1616  C   VAL A  99       7.261   2.289 -16.060  1.00  2.18           C  
ATOM   1617  O   VAL A  99       6.539   1.448 -15.520  1.00  2.18           O  
ATOM   1618  CB  VAL A  99       9.289   0.939 -15.383  1.00  2.18           C  
ATOM   1619  CG1 VAL A  99      10.598   0.346 -15.908  1.00  2.18           C  
ATOM   1620  CG2 VAL A  99       9.516   1.625 -14.081  1.00  2.18           C  
ATOM   1621  H   VAL A  99       9.770   3.722 -15.801  1.00  2.18           H  
ATOM   1622  HA  VAL A  99       8.689   1.405 -17.365  1.00  2.18           H  
ATOM   1623  HB  VAL A  99       8.578   0.125 -15.251  1.00  2.18           H  
ATOM   1624 1HG1 VAL A  99      10.977  -0.372 -15.198  1.00  2.18           H  
ATOM   1625 2HG1 VAL A  99      10.412  -0.154 -16.860  1.00  2.18           H  
ATOM   1626 3HG1 VAL A  99      11.334   1.138 -16.053  1.00  2.18           H  
ATOM   1627 1HG2 VAL A  99       9.898   0.930 -13.349  1.00  2.18           H  
ATOM   1628 2HG2 VAL A  99      10.228   2.423 -14.223  1.00  2.18           H  
ATOM   1629 3HG2 VAL A  99       8.566   2.026 -13.741  1.00  2.18           H  
ATOM   1630  N   LYS A 100       6.840   3.525 -16.345  1.00  2.51           N  
ATOM   1631  CA  LYS A 100       5.445   3.932 -16.119  1.00  2.51           C  
ATOM   1632  C   LYS A 100       4.837   4.407 -17.434  1.00  2.51           C  
ATOM   1633  O   LYS A 100       4.642   3.612 -18.354  1.00  2.51           O  
ATOM   1634  OXT LYS A 100       4.776   5.616 -17.655  1.00  2.51           O  
ATOM   1635  CB  LYS A 100       5.291   5.046 -15.062  1.00  2.51           C  
ATOM   1636  CG  LYS A 100       3.773   5.447 -14.807  1.00  2.51           C  
ATOM   1637  CD  LYS A 100       3.572   6.576 -13.744  1.00  2.51           C  
ATOM   1638  CE  LYS A 100       2.069   6.892 -13.506  1.00  2.51           C  
ATOM   1639  NZ  LYS A 100       1.820   8.108 -12.580  1.00  2.51           N  
ATOM   1640  H   LYS A 100       7.493   4.172 -16.765  1.00  2.51           H  
ATOM   1641  HA  LYS A 100       4.874   3.065 -15.786  1.00  2.51           H  
ATOM   1642 1HB  LYS A 100       5.718   4.712 -14.110  1.00  2.51           H  
ATOM   1643 2HB  LYS A 100       5.837   5.935 -15.378  1.00  2.51           H  
ATOM   1644 1HG  LYS A 100       3.331   5.778 -15.747  1.00  2.51           H  
ATOM   1645 2HG  LYS A 100       3.231   4.563 -14.472  1.00  2.51           H  
ATOM   1646 1HD  LYS A 100       3.978   6.232 -12.814  1.00  2.51           H  
ATOM   1647 2HD  LYS A 100       4.092   7.484 -14.048  1.00  2.51           H  
ATOM   1648 1HE  LYS A 100       1.603   7.088 -14.469  1.00  2.51           H  
ATOM   1649 2HE  LYS A 100       1.599   6.016 -13.059  1.00  2.51           H  
ATOM   1650 1HZ  LYS A 100       0.826   8.245 -12.494  1.00  2.51           H  
ATOM   1651 2HZ  LYS A 100       2.208   8.024 -11.609  1.00  2.51           H  
ATOM   1652 3HZ  LYS A 100       2.228   8.925 -13.001  1.00  2.51           H  
TER    1653
ENDMDL

REMARK ID 640620 MODEL 4 0069-PLE-2
PFRMAT TS
TARGET 0069-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.059  -0.367   1.378  1.00  1.17           N  
ATOM      2  CA  MET A   1       3.210  -0.432   0.489  1.00  1.17           C  
ATOM      3  C   MET A   1       3.760   0.956   0.210  1.00  1.17           C  
ATOM      4  O   MET A   1       3.136   1.760  -0.487  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.847  -1.120  -0.826  1.00  1.17           C  
ATOM      6  CG  MET A   1       4.021  -1.260  -1.787  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.580  -2.070  -3.334  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.545  -0.811  -4.082  1.00  1.17           C  
ATOM      9 1H   MET A   1       2.319  -0.755   2.275  1.00  1.17           H  
ATOM     10 2H   MET A   1       1.788   0.598   1.496  1.00  1.17           H  
ATOM     11 3H   MET A   1       1.293  -0.893   0.987  1.00  1.17           H  
ATOM     12  HA  MET A   1       3.991  -1.010   0.974  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.459  -2.114  -0.620  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.064  -0.555  -1.329  1.00  1.17           H  
ATOM     15 1HG  MET A   1       4.423  -0.271  -2.007  1.00  1.17           H  
ATOM     16 2HG  MET A   1       4.811  -1.839  -1.309  1.00  1.17           H  
ATOM     17 1HE  MET A   1       2.191  -1.158  -5.053  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.690  -0.611  -3.436  1.00  1.17           H  
ATOM     19 3HE  MET A   1       3.117   0.106  -4.212  1.00  1.17           H  
ATOM     20  N   THR A   2       4.927   1.234   0.765  1.00  1.08           N  
ATOM     21  CA  THR A   2       5.590   2.521   0.581  1.00  1.08           C  
ATOM     22  C   THR A   2       6.298   2.536  -0.755  1.00  1.08           C  
ATOM     23  O   THR A   2       6.428   1.494  -1.391  1.00  1.08           O  
ATOM     24  CB  THR A   2       6.620   2.799   1.690  1.00  1.08           C  
ATOM     25  OG1 THR A   2       7.685   1.818   1.630  1.00  1.08           O  
ATOM     26  CG2 THR A   2       5.955   2.718   3.046  1.00  1.08           C  
ATOM     27  H   THR A   2       5.376   0.516   1.344  1.00  1.08           H  
ATOM     28  HA  THR A   2       4.840   3.312   0.585  1.00  1.08           H  
ATOM     29  HB  THR A   2       7.042   3.792   1.551  1.00  1.08           H  
ATOM     30  HG1 THR A   2       7.355   0.984   2.025  1.00  1.08           H  
ATOM     31 1HG2 THR A   2       6.691   2.915   3.825  1.00  1.08           H  
ATOM     32 2HG2 THR A   2       5.155   3.455   3.106  1.00  1.08           H  
ATOM     33 3HG2 THR A   2       5.541   1.718   3.184  1.00  1.08           H  
ATOM     34  N   LYS A   3       6.798   3.700  -1.171  1.00  1.00           N  
ATOM     35  CA  LYS A   3       7.530   3.788  -2.435  1.00  1.00           C  
ATOM     36  C   LYS A   3       8.789   2.932  -2.410  1.00  1.00           C  
ATOM     37  O   LYS A   3       9.229   2.423  -3.442  1.00  1.00           O  
ATOM     38  CB  LYS A   3       7.895   5.238  -2.736  1.00  1.00           C  
ATOM     39  CG  LYS A   3       6.712   6.120  -3.069  1.00  1.00           C  
ATOM     40  CD  LYS A   3       6.175   5.816  -4.458  1.00  1.00           C  
ATOM     41  CE  LYS A   3       5.122   6.829  -4.862  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       3.833   6.646  -4.146  1.00  1.00           N  
ATOM     43  H   LYS A   3       6.657   4.530  -0.615  1.00  1.00           H  
ATOM     44  HA  LYS A   3       6.886   3.418  -3.232  1.00  1.00           H  
ATOM     45 1HB  LYS A   3       8.414   5.671  -1.881  1.00  1.00           H  
ATOM     46 2HB  LYS A   3       8.579   5.270  -3.583  1.00  1.00           H  
ATOM     47 1HG  LYS A   3       5.918   5.948  -2.342  1.00  1.00           H  
ATOM     48 2HG  LYS A   3       6.998   7.162  -3.020  1.00  1.00           H  
ATOM     49 1HD  LYS A   3       6.993   5.856  -5.185  1.00  1.00           H  
ATOM     50 2HD  LYS A   3       5.740   4.816  -4.478  1.00  1.00           H  
ATOM     51 1HE  LYS A   3       5.505   7.813  -4.625  1.00  1.00           H  
ATOM     52 2HE  LYS A   3       4.950   6.759  -5.939  1.00  1.00           H  
ATOM     53 1HZ  LYS A   3       3.182   7.358  -4.448  1.00  1.00           H  
ATOM     54 2HZ  LYS A   3       3.458   5.735  -4.356  1.00  1.00           H  
ATOM     55 3HZ  LYS A   3       3.984   6.729  -3.154  1.00  1.00           H  
ATOM     56  N   ARG A   4       9.383   2.778  -1.230  1.00  0.93           N  
ATOM     57  CA  ARG A   4      10.578   1.968  -1.130  1.00  0.93           C  
ATOM     58  C   ARG A   4      10.204   0.492  -1.210  1.00  0.93           C  
ATOM     59  O   ARG A   4      10.882  -0.280  -1.890  1.00  0.93           O  
ATOM     60  CB  ARG A   4      11.320   2.269   0.152  1.00  0.93           C  
ATOM     61  CG  ARG A   4      11.938   3.665   0.193  1.00  0.93           C  
ATOM     62  CD  ARG A   4      12.653   3.916   1.468  1.00  0.93           C  
ATOM     63  NE  ARG A   4      13.128   5.288   1.566  1.00  0.93           N  
ATOM     64  CZ  ARG A   4      13.877   5.773   2.574  1.00  0.93           C  
ATOM     65  NH1 ARG A   4      14.268   4.985   3.557  1.00  0.93           N  
ATOM     66  NH2 ARG A   4      14.211   7.046   2.569  1.00  0.93           N  
ATOM     67  H   ARG A   4       8.992   3.211  -0.406  1.00  0.93           H  
ATOM     68  HA  ARG A   4      11.229   2.204  -1.963  1.00  0.93           H  
ATOM     69 1HB  ARG A   4      10.633   2.181   0.995  1.00  0.93           H  
ATOM     70 2HB  ARG A   4      12.114   1.540   0.301  1.00  0.93           H  
ATOM     71 1HG  ARG A   4      12.653   3.772  -0.627  1.00  0.93           H  
ATOM     72 2HG  ARG A   4      11.152   4.413   0.086  1.00  0.93           H  
ATOM     73 1HD  ARG A   4      11.981   3.726   2.305  1.00  0.93           H  
ATOM     74 2HD  ARG A   4      13.516   3.251   1.535  1.00  0.93           H  
ATOM     75  HE  ARG A   4      12.847   5.947   0.839  1.00  0.93           H  
ATOM     76 1HH1 ARG A   4      14.007   4.010   3.557  1.00  0.93           H  
ATOM     77 2HH1 ARG A   4      14.828   5.358   4.310  1.00  0.93           H  
ATOM     78 1HH2 ARG A   4      13.878   7.651   1.797  1.00  0.93           H  
ATOM     79 2HH2 ARG A   4      14.768   7.431   3.313  1.00  0.93           H  
ATOM     80  N   GLU A   5       9.091   0.103  -0.566  1.00  0.88           N  
ATOM     81  CA  GLU A   5       8.645  -1.295  -0.636  1.00  0.88           C  
ATOM     82  C   GLU A   5       8.240  -1.644  -2.067  1.00  0.88           C  
ATOM     83  O   GLU A   5       8.554  -2.721  -2.576  1.00  0.88           O  
ATOM     84  CB  GLU A   5       7.483  -1.538   0.329  1.00  0.88           C  
ATOM     85  CG  GLU A   5       7.879  -1.512   1.806  1.00  0.88           C  
ATOM     86  CD  GLU A   5       6.705  -1.534   2.760  1.00  0.88           C  
ATOM     87  OE1 GLU A   5       5.731  -0.841   2.514  1.00  0.88           O  
ATOM     88  OE2 GLU A   5       6.773  -2.249   3.730  1.00  0.88           O  
ATOM     89  H   GLU A   5       8.561   0.776  -0.009  1.00  0.88           H  
ATOM     90  HA  GLU A   5       9.477  -1.941  -0.350  1.00  0.88           H  
ATOM     91 1HB  GLU A   5       6.727  -0.780   0.166  1.00  0.88           H  
ATOM     92 2HB  GLU A   5       7.025  -2.505   0.113  1.00  0.88           H  
ATOM     93 1HG  GLU A   5       8.499  -2.385   2.006  1.00  0.88           H  
ATOM     94 2HG  GLU A   5       8.487  -0.632   1.994  1.00  0.88           H  
ATOM     95  N   TYR A   6       7.584  -0.703  -2.737  1.00  0.85           N  
ATOM     96  CA  TYR A   6       7.198  -0.877  -4.124  1.00  0.85           C  
ATOM     97  C   TYR A   6       8.437  -1.114  -4.957  1.00  0.85           C  
ATOM     98  O   TYR A   6       8.506  -2.073  -5.730  1.00  0.85           O  
ATOM     99  CB  TYR A   6       6.416   0.344  -4.611  1.00  0.85           C  
ATOM    100  CG  TYR A   6       6.079   0.386  -6.097  1.00  0.85           C  
ATOM    101  CD1 TYR A   6       5.081  -0.413  -6.628  1.00  0.85           C  
ATOM    102  CD2 TYR A   6       6.741   1.287  -6.919  1.00  0.85           C  
ATOM    103  CE1 TYR A   6       4.754  -0.321  -7.969  1.00  0.85           C  
ATOM    104  CE2 TYR A   6       6.402   1.377  -8.266  1.00  0.85           C  
ATOM    105  CZ  TYR A   6       5.425   0.586  -8.782  1.00  0.85           C  
ATOM    106  OH  TYR A   6       5.093   0.700 -10.108  1.00  0.85           O  
ATOM    107  H   TYR A   6       7.328   0.159  -2.262  1.00  0.85           H  
ATOM    108  HA  TYR A   6       6.565  -1.759  -4.204  1.00  0.85           H  
ATOM    109 1HB  TYR A   6       5.495   0.426  -4.050  1.00  0.85           H  
ATOM    110 2HB  TYR A   6       6.994   1.232  -4.382  1.00  0.85           H  
ATOM    111  HD1 TYR A   6       4.554  -1.112  -5.996  1.00  0.85           H  
ATOM    112  HD2 TYR A   6       7.518   1.929  -6.502  1.00  0.85           H  
ATOM    113  HE1 TYR A   6       3.968  -0.952  -8.381  1.00  0.85           H  
ATOM    114  HE2 TYR A   6       6.904   2.085  -8.921  1.00  0.85           H  
ATOM    115  HH  TYR A   6       5.599   1.426 -10.505  1.00  0.85           H  
ATOM    116  N   ALA A   7       9.428  -0.240  -4.783  1.00  0.84           N  
ATOM    117  CA  ALA A   7      10.666  -0.328  -5.519  1.00  0.84           C  
ATOM    118  C   ALA A   7      11.413  -1.628  -5.284  1.00  0.84           C  
ATOM    119  O   ALA A   7      11.965  -2.212  -6.223  1.00  0.84           O  
ATOM    120  CB  ALA A   7      11.533   0.838  -5.122  1.00  0.84           C  
ATOM    121  H   ALA A   7       9.311   0.540  -4.137  1.00  0.84           H  
ATOM    122  HA  ALA A   7      10.415  -0.287  -6.567  1.00  0.84           H  
ATOM    123 1HB  ALA A   7      12.419   0.836  -5.703  1.00  0.84           H  
ATOM    124 2HB  ALA A   7      11.001   1.769  -5.296  1.00  0.84           H  
ATOM    125 3HB  ALA A   7      11.778   0.766  -4.067  1.00  0.84           H  
ATOM    126  N   GLU A   8      11.419  -2.115  -4.044  1.00  0.84           N  
ATOM    127  CA  GLU A   8      12.079  -3.380  -3.771  1.00  0.84           C  
ATOM    128  C   GLU A   8      11.374  -4.495  -4.522  1.00  0.84           C  
ATOM    129  O   GLU A   8      12.008  -5.311  -5.196  1.00  0.84           O  
ATOM    130  CB  GLU A   8      12.085  -3.711  -2.273  1.00  0.84           C  
ATOM    131  CG  GLU A   8      12.779  -5.050  -1.959  1.00  0.84           C  
ATOM    132  CD  GLU A   8      12.876  -5.421  -0.491  1.00  0.84           C  
ATOM    133  OE1 GLU A   8      12.560  -4.614   0.349  1.00  0.84           O  
ATOM    134  OE2 GLU A   8      13.251  -6.550  -0.222  1.00  0.84           O  
ATOM    135  H   GLU A   8      10.984  -1.589  -3.284  1.00  0.84           H  
ATOM    136  HA  GLU A   8      13.108  -3.318  -4.123  1.00  0.84           H  
ATOM    137 1HB  GLU A   8      12.584  -2.918  -1.723  1.00  0.84           H  
ATOM    138 2HB  GLU A   8      11.057  -3.763  -1.909  1.00  0.84           H  
ATOM    139 1HG  GLU A   8      12.257  -5.844  -2.492  1.00  0.84           H  
ATOM    140 2HG  GLU A   8      13.771  -4.992  -2.349  1.00  0.84           H  
ATOM    141  N   ARG A   9      10.044  -4.522  -4.425  1.00  0.86           N  
ATOM    142  CA  ARG A   9       9.269  -5.575  -5.054  1.00  0.86           C  
ATOM    143  C   ARG A   9       9.409  -5.550  -6.569  1.00  0.86           C  
ATOM    144  O   ARG A   9       9.586  -6.604  -7.188  1.00  0.86           O  
ATOM    145  CB  ARG A   9       7.807  -5.430  -4.659  1.00  0.86           C  
ATOM    146  CG  ARG A   9       7.525  -5.765  -3.196  1.00  0.86           C  
ATOM    147  CD  ARG A   9       6.122  -5.465  -2.810  1.00  0.86           C  
ATOM    148  NE  ARG A   9       5.880  -5.767  -1.405  1.00  0.86           N  
ATOM    149  CZ  ARG A   9       4.715  -5.566  -0.761  1.00  0.86           C  
ATOM    150  NH1 ARG A   9       3.684  -5.072  -1.402  1.00  0.86           N  
ATOM    151  NH2 ARG A   9       4.608  -5.875   0.520  1.00  0.86           N  
ATOM    152  H   ARG A   9       9.561  -3.810  -3.873  1.00  0.86           H  
ATOM    153  HA  ARG A   9       9.635  -6.533  -4.686  1.00  0.86           H  
ATOM    154 1HB  ARG A   9       7.490  -4.399  -4.826  1.00  0.86           H  
ATOM    155 2HB  ARG A   9       7.190  -6.072  -5.283  1.00  0.86           H  
ATOM    156 1HG  ARG A   9       7.700  -6.828  -3.034  1.00  0.86           H  
ATOM    157 2HG  ARG A   9       8.193  -5.192  -2.556  1.00  0.86           H  
ATOM    158 1HD  ARG A   9       5.930  -4.400  -2.967  1.00  0.86           H  
ATOM    159 2HD  ARG A   9       5.435  -6.054  -3.413  1.00  0.86           H  
ATOM    160  HE  ARG A   9       6.649  -6.153  -0.873  1.00  0.86           H  
ATOM    161 1HH1 ARG A   9       3.765  -4.836  -2.383  1.00  0.86           H  
ATOM    162 2HH1 ARG A   9       2.810  -4.929  -0.921  1.00  0.86           H  
ATOM    163 1HH2 ARG A   9       5.402  -6.257   1.016  1.00  0.86           H  
ATOM    164 2HH2 ARG A   9       3.735  -5.729   1.003  1.00  0.86           H  
ATOM    165  N   LEU A  10       9.404  -4.353  -7.166  1.00  0.87           N  
ATOM    166  CA  LEU A  10       9.542  -4.240  -8.610  1.00  0.87           C  
ATOM    167  C   LEU A  10      10.929  -4.685  -9.034  1.00  0.87           C  
ATOM    168  O   LEU A  10      11.072  -5.420 -10.008  1.00  0.87           O  
ATOM    169  CB  LEU A  10       9.215  -2.818  -9.100  1.00  0.87           C  
ATOM    170  CG  LEU A  10       9.323  -2.598 -10.648  1.00  0.87           C  
ATOM    171  CD1 LEU A  10       8.420  -3.581 -11.352  1.00  0.87           C  
ATOM    172  CD2 LEU A  10       8.886  -1.153 -11.017  1.00  0.87           C  
ATOM    173  H   LEU A  10       9.261  -3.512  -6.607  1.00  0.87           H  
ATOM    174  HA  LEU A  10       8.820  -4.913  -9.072  1.00  0.87           H  
ATOM    175 1HB  LEU A  10       8.198  -2.572  -8.793  1.00  0.87           H  
ATOM    176 2HB  LEU A  10       9.888  -2.124  -8.598  1.00  0.87           H  
ATOM    177  HG  LEU A  10      10.341  -2.771 -10.967  1.00  0.87           H  
ATOM    178 1HD1 LEU A  10       8.493  -3.438 -12.431  1.00  0.87           H  
ATOM    179 2HD1 LEU A  10       8.720  -4.602 -11.101  1.00  0.87           H  
ATOM    180 3HD1 LEU A  10       7.402  -3.419 -11.029  1.00  0.87           H  
ATOM    181 1HD2 LEU A  10       8.958  -1.015 -12.096  1.00  0.87           H  
ATOM    182 2HD2 LEU A  10       7.854  -0.993 -10.699  1.00  0.87           H  
ATOM    183 3HD2 LEU A  10       9.518  -0.434 -10.531  1.00  0.87           H  
ATOM    184  N   ALA A  11      11.965  -4.261  -8.314  1.00  0.89           N  
ATOM    185  CA  ALA A  11      13.308  -4.691  -8.661  1.00  0.89           C  
ATOM    186  C   ALA A  11      13.452  -6.198  -8.575  1.00  0.89           C  
ATOM    187  O   ALA A  11      14.088  -6.815  -9.434  1.00  0.89           O  
ATOM    188  CB  ALA A  11      14.293  -4.067  -7.732  1.00  0.89           C  
ATOM    189  H   ALA A  11      11.833  -3.637  -7.516  1.00  0.89           H  
ATOM    190  HA  ALA A  11      13.513  -4.386  -9.685  1.00  0.89           H  
ATOM    191 1HB  ALA A  11      15.304  -4.375  -7.990  1.00  0.89           H  
ATOM    192 2HB  ALA A  11      14.210  -2.990  -7.799  1.00  0.89           H  
ATOM    193 3HB  ALA A  11      14.050  -4.387  -6.734  1.00  0.89           H  
ATOM    194  N   ARG A  12      12.848  -6.815  -7.552  1.00  0.92           N  
ATOM    195  CA  ARG A  12      12.938  -8.259  -7.436  1.00  0.92           C  
ATOM    196  C   ARG A  12      12.222  -8.929  -8.598  1.00  0.92           C  
ATOM    197  O   ARG A  12      12.743  -9.884  -9.174  1.00  0.92           O  
ATOM    198  CB  ARG A  12      12.361  -8.745  -6.111  1.00  0.92           C  
ATOM    199  CG  ARG A  12      13.216  -8.451  -4.871  1.00  0.92           C  
ATOM    200  CD  ARG A  12      12.563  -8.965  -3.639  1.00  0.92           C  
ATOM    201  NE  ARG A  12      13.329  -8.697  -2.421  1.00  0.92           N  
ATOM    202  CZ  ARG A  12      14.330  -9.453  -1.954  1.00  0.92           C  
ATOM    203  NH1 ARG A  12      14.735 -10.533  -2.595  1.00  0.92           N  
ATOM    204  NH2 ARG A  12      14.890  -9.084  -0.827  1.00  0.92           N  
ATOM    205  H   ARG A  12      12.348  -6.277  -6.842  1.00  0.92           H  
ATOM    206  HA  ARG A  12      13.989  -8.540  -7.469  1.00  0.92           H  
ATOM    207 1HB  ARG A  12      11.392  -8.270  -5.953  1.00  0.92           H  
ATOM    208 2HB  ARG A  12      12.196  -9.820  -6.160  1.00  0.92           H  
ATOM    209 1HG  ARG A  12      14.198  -8.916  -4.973  1.00  0.92           H  
ATOM    210 2HG  ARG A  12      13.330  -7.381  -4.768  1.00  0.92           H  
ATOM    211 1HD  ARG A  12      11.591  -8.479  -3.534  1.00  0.92           H  
ATOM    212 2HD  ARG A  12      12.421 -10.040  -3.723  1.00  0.92           H  
ATOM    213  HE  ARG A  12      13.089  -7.877  -1.844  1.00  0.92           H  
ATOM    214 1HH1 ARG A  12      14.289 -10.804  -3.460  1.00  0.92           H  
ATOM    215 2HH1 ARG A  12      15.490 -11.088  -2.219  1.00  0.92           H  
ATOM    216 1HH2 ARG A  12      14.527  -8.233  -0.368  1.00  0.92           H  
ATOM    217 2HH2 ARG A  12      15.642  -9.618  -0.424  1.00  0.92           H  
ATOM    218  N   GLU A  13      11.056  -8.402  -8.991  1.00  0.95           N  
ATOM    219  CA  GLU A  13      10.330  -8.972 -10.121  1.00  0.95           C  
ATOM    220  C   GLU A  13      11.122  -8.848 -11.409  1.00  0.95           C  
ATOM    221  O   GLU A  13      11.273  -9.815 -12.159  1.00  0.95           O  
ATOM    222  CB  GLU A  13       8.971  -8.286 -10.325  1.00  0.95           C  
ATOM    223  CG  GLU A  13       8.191  -8.844 -11.534  1.00  0.95           C  
ATOM    224  CD  GLU A  13       6.827  -8.203 -11.785  1.00  0.95           C  
ATOM    225  OE1 GLU A  13       6.397  -7.377 -11.016  1.00  0.95           O  
ATOM    226  OE2 GLU A  13       6.234  -8.543 -12.791  1.00  0.95           O  
ATOM    227  H   GLU A  13      10.653  -7.615  -8.480  1.00  0.95           H  
ATOM    228  HA  GLU A  13      10.165 -10.031  -9.922  1.00  0.95           H  
ATOM    229 1HB  GLU A  13       8.361  -8.402  -9.429  1.00  0.95           H  
ATOM    230 2HB  GLU A  13       9.123  -7.218 -10.483  1.00  0.95           H  
ATOM    231 1HG  GLU A  13       8.808  -8.700 -12.423  1.00  0.95           H  
ATOM    232 2HG  GLU A  13       8.060  -9.916 -11.396  1.00  0.95           H  
ATOM    233  N   LEU A  14      11.634  -7.657 -11.682  1.00  0.98           N  
ATOM    234  CA  LEU A  14      12.332  -7.452 -12.931  1.00  0.98           C  
ATOM    235  C   LEU A  14      13.596  -8.295 -13.003  1.00  0.98           C  
ATOM    236  O   LEU A  14      13.876  -8.902 -14.039  1.00  0.98           O  
ATOM    237  CB  LEU A  14      12.664  -5.979 -13.087  1.00  0.98           C  
ATOM    238  CG  LEU A  14      11.458  -5.044 -13.283  1.00  0.98           C  
ATOM    239  CD1 LEU A  14      11.921  -3.624 -13.224  1.00  0.98           C  
ATOM    240  CD2 LEU A  14      10.802  -5.325 -14.605  1.00  0.98           C  
ATOM    241  H   LEU A  14      11.505  -6.885 -11.029  1.00  0.98           H  
ATOM    242  HA  LEU A  14      11.672  -7.750 -13.743  1.00  0.98           H  
ATOM    243 1HB  LEU A  14      13.216  -5.644 -12.206  1.00  0.98           H  
ATOM    244 2HB  LEU A  14      13.284  -5.875 -13.953  1.00  0.98           H  
ATOM    245  HG  LEU A  14      10.744  -5.207 -12.481  1.00  0.98           H  
ATOM    246 1HD1 LEU A  14      11.076  -2.957 -13.345  1.00  0.98           H  
ATOM    247 2HD1 LEU A  14      12.390  -3.450 -12.261  1.00  0.98           H  
ATOM    248 3HD1 LEU A  14      12.629  -3.448 -14.014  1.00  0.98           H  
ATOM    249 1HD2 LEU A  14       9.948  -4.659 -14.732  1.00  0.98           H  
ATOM    250 2HD2 LEU A  14      11.521  -5.155 -15.408  1.00  0.98           H  
ATOM    251 3HD2 LEU A  14      10.465  -6.362 -14.626  1.00  0.98           H  
ATOM    252  N   LEU A  15      14.332  -8.397 -11.893  1.00  1.01           N  
ATOM    253  CA  LEU A  15      15.547  -9.193 -11.902  1.00  1.01           C  
ATOM    254  C   LEU A  15      15.191 -10.668 -12.026  1.00  1.01           C  
ATOM    255  O   LEU A  15      15.848 -11.394 -12.771  1.00  1.01           O  
ATOM    256  CB  LEU A  15      16.413  -8.882 -10.683  1.00  1.01           C  
ATOM    257  CG  LEU A  15      17.787  -9.579 -10.595  1.00  1.01           C  
ATOM    258  CD1 LEU A  15      18.652  -9.283 -11.809  1.00  1.01           C  
ATOM    259  CD2 LEU A  15      18.489  -9.038  -9.396  1.00  1.01           C  
ATOM    260  H   LEU A  15      14.073  -7.894 -11.043  1.00  1.01           H  
ATOM    261  HA  LEU A  15      16.119  -8.918 -12.776  1.00  1.01           H  
ATOM    262 1HB  LEU A  15      16.585  -7.806 -10.652  1.00  1.01           H  
ATOM    263 2HB  LEU A  15      15.845  -9.152  -9.789  1.00  1.01           H  
ATOM    264  HG  LEU A  15      17.643 -10.651 -10.527  1.00  1.01           H  
ATOM    265 1HD1 LEU A  15      19.618  -9.769 -11.700  1.00  1.01           H  
ATOM    266 2HD1 LEU A  15      18.162  -9.663 -12.692  1.00  1.01           H  
ATOM    267 3HD1 LEU A  15      18.806  -8.207 -11.901  1.00  1.01           H  
ATOM    268 1HD2 LEU A  15      19.444  -9.499  -9.293  1.00  1.01           H  
ATOM    269 2HD2 LEU A  15      18.619  -7.983  -9.542  1.00  1.01           H  
ATOM    270 3HD2 LEU A  15      17.900  -9.215  -8.506  1.00  1.01           H  
ATOM    271  N   GLU A  16      14.153 -11.132 -11.319  1.00  1.03           N  
ATOM    272  CA  GLU A  16      13.763 -12.530 -11.443  1.00  1.03           C  
ATOM    273  C   GLU A  16      13.417 -12.837 -12.900  1.00  1.03           C  
ATOM    274  O   GLU A  16      13.778 -13.897 -13.414  1.00  1.03           O  
ATOM    275  CB  GLU A  16      12.585 -12.880 -10.528  1.00  1.03           C  
ATOM    276  CG  GLU A  16      12.181 -14.360 -10.571  1.00  1.03           C  
ATOM    277  CD  GLU A  16      11.082 -14.731  -9.585  1.00  1.03           C  
ATOM    278  OE1 GLU A  16      10.633 -13.876  -8.859  1.00  1.03           O  
ATOM    279  OE2 GLU A  16      10.699 -15.878  -9.566  1.00  1.03           O  
ATOM    280  H   GLU A  16      13.627 -10.526 -10.690  1.00  1.03           H  
ATOM    281  HA  GLU A  16      14.609 -13.149 -11.152  1.00  1.03           H  
ATOM    282 1HB  GLU A  16      12.837 -12.625  -9.499  1.00  1.03           H  
ATOM    283 2HB  GLU A  16      11.718 -12.277 -10.809  1.00  1.03           H  
ATOM    284 1HG  GLU A  16      11.841 -14.594 -11.581  1.00  1.03           H  
ATOM    285 2HG  GLU A  16      13.063 -14.966 -10.368  1.00  1.03           H  
ATOM    286  N   ARG A  17      12.728 -11.910 -13.578  1.00  1.06           N  
ATOM    287  CA  ARG A  17      12.410 -12.111 -14.984  1.00  1.06           C  
ATOM    288  C   ARG A  17      13.687 -12.176 -15.832  1.00  1.06           C  
ATOM    289  O   ARG A  17      13.782 -13.014 -16.733  1.00  1.06           O  
ATOM    290  CB  ARG A  17      11.479 -11.020 -15.496  1.00  1.06           C  
ATOM    291  CG  ARG A  17      10.029 -11.113 -14.979  1.00  1.06           C  
ATOM    292  CD  ARG A  17       9.174 -10.011 -15.513  1.00  1.06           C  
ATOM    293  NE  ARG A  17       7.808 -10.054 -14.980  1.00  1.06           N  
ATOM    294  CZ  ARG A  17       6.817 -10.826 -15.442  1.00  1.06           C  
ATOM    295  NH1 ARG A  17       7.002 -11.654 -16.452  1.00  1.06           N  
ATOM    296  NH2 ARG A  17       5.650 -10.729 -14.851  1.00  1.06           N  
ATOM    297  H   ARG A  17      12.410 -11.062 -13.106  1.00  1.06           H  
ATOM    298  HA  ARG A  17      11.887 -13.061 -15.079  1.00  1.06           H  
ATOM    299 1HB  ARG A  17      11.865 -10.050 -15.194  1.00  1.06           H  
ATOM    300 2HB  ARG A  17      11.452 -11.039 -16.583  1.00  1.06           H  
ATOM    301 1HG  ARG A  17       9.597 -12.062 -15.294  1.00  1.06           H  
ATOM    302 2HG  ARG A  17      10.021 -11.060 -13.893  1.00  1.06           H  
ATOM    303 1HD  ARG A  17       9.616  -9.054 -15.228  1.00  1.06           H  
ATOM    304 2HD  ARG A  17       9.121 -10.078 -16.597  1.00  1.06           H  
ATOM    305  HE  ARG A  17       7.555  -9.440 -14.190  1.00  1.06           H  
ATOM    306 1HH1 ARG A  17       7.908 -11.714 -16.895  1.00  1.06           H  
ATOM    307 2HH1 ARG A  17       6.239 -12.226 -16.782  1.00  1.06           H  
ATOM    308 1HH2 ARG A  17       5.563 -10.059 -14.071  1.00  1.06           H  
ATOM    309 2HH2 ARG A  17       4.868 -11.284 -15.157  1.00  1.06           H  
ATOM    310  N   LEU A  18      14.702 -11.348 -15.511  1.00  1.09           N  
ATOM    311  CA  LEU A  18      15.967 -11.408 -16.254  1.00  1.09           C  
ATOM    312  C   LEU A  18      16.603 -12.773 -16.035  1.00  1.09           C  
ATOM    313  O   LEU A  18      17.116 -13.394 -16.970  1.00  1.09           O  
ATOM    314  CB  LEU A  18      16.965 -10.341 -15.758  1.00  1.09           C  
ATOM    315  CG  LEU A  18      16.635  -8.876 -16.042  1.00  1.09           C  
ATOM    316  CD1 LEU A  18      17.622  -7.995 -15.300  1.00  1.09           C  
ATOM    317  CD2 LEU A  18      16.708  -8.619 -17.525  1.00  1.09           C  
ATOM    318  H   LEU A  18      14.574 -10.651 -14.776  1.00  1.09           H  
ATOM    319  HA  LEU A  18      15.768 -11.270 -17.315  1.00  1.09           H  
ATOM    320 1HB  LEU A  18      17.071 -10.448 -14.691  1.00  1.09           H  
ATOM    321 2HB  LEU A  18      17.935 -10.550 -16.208  1.00  1.09           H  
ATOM    322  HG  LEU A  18      15.639  -8.651 -15.686  1.00  1.09           H  
ATOM    323 1HD1 LEU A  18      17.390  -6.980 -15.483  1.00  1.09           H  
ATOM    324 2HD1 LEU A  18      17.564  -8.171 -14.257  1.00  1.09           H  
ATOM    325 3HD1 LEU A  18      18.623  -8.210 -15.640  1.00  1.09           H  
ATOM    326 1HD2 LEU A  18      16.471  -7.576 -17.728  1.00  1.09           H  
ATOM    327 2HD2 LEU A  18      17.713  -8.837 -17.891  1.00  1.09           H  
ATOM    328 3HD2 LEU A  18      15.990  -9.258 -18.040  1.00  1.09           H  
ATOM    329  N   CYS A  19      16.525 -13.267 -14.801  1.00  1.11           N  
ATOM    330  CA  CYS A  19      17.058 -14.577 -14.481  1.00  1.11           C  
ATOM    331  C   CYS A  19      16.348 -15.696 -15.216  1.00  1.11           C  
ATOM    332  O   CYS A  19      16.993 -16.608 -15.740  1.00  1.11           O  
ATOM    333  CB  CYS A  19      16.974 -14.843 -12.973  1.00  1.11           C  
ATOM    334  SG  CYS A  19      18.195 -13.999 -11.983  1.00  1.11           S  
ATOM    335  H   CYS A  19      16.104 -12.706 -14.067  1.00  1.11           H  
ATOM    336  HA  CYS A  19      18.099 -14.593 -14.788  1.00  1.11           H  
ATOM    337 1HB  CYS A  19      16.004 -14.516 -12.622  1.00  1.11           H  
ATOM    338 2HB  CYS A  19      17.026 -15.904 -12.768  1.00  1.11           H  
ATOM    339  N   LYS A  20      15.027 -15.610 -15.298  1.00  1.14           N  
ATOM    340  CA  LYS A  20      14.267 -16.625 -15.993  1.00  1.14           C  
ATOM    341  C   LYS A  20      14.701 -16.659 -17.451  1.00  1.14           C  
ATOM    342  O   LYS A  20      15.081 -17.712 -17.965  1.00  1.14           O  
ATOM    343  CB  LYS A  20      12.774 -16.328 -15.857  1.00  1.14           C  
ATOM    344  CG  LYS A  20      11.804 -17.347 -16.495  1.00  1.14           C  
ATOM    345  CD  LYS A  20      10.348 -16.913 -16.236  1.00  1.14           C  
ATOM    346  CE  LYS A  20       9.297 -17.964 -16.663  1.00  1.14           C  
ATOM    347  NZ  LYS A  20       9.222 -18.165 -18.144  1.00  1.14           N  
ATOM    348  H   LYS A  20      14.543 -14.843 -14.833  1.00  1.14           H  
ATOM    349  HA  LYS A  20      14.480 -17.596 -15.549  1.00  1.14           H  
ATOM    350 1HB  LYS A  20      12.524 -16.239 -14.798  1.00  1.14           H  
ATOM    351 2HB  LYS A  20      12.568 -15.360 -16.311  1.00  1.14           H  
ATOM    352 1HG  LYS A  20      11.979 -17.385 -17.574  1.00  1.14           H  
ATOM    353 2HG  LYS A  20      11.971 -18.341 -16.084  1.00  1.14           H  
ATOM    354 1HD  LYS A  20      10.225 -16.704 -15.173  1.00  1.14           H  
ATOM    355 2HD  LYS A  20      10.158 -15.993 -16.788  1.00  1.14           H  
ATOM    356 1HE  LYS A  20       9.530 -18.918 -16.191  1.00  1.14           H  
ATOM    357 2HE  LYS A  20       8.324 -17.625 -16.311  1.00  1.14           H  
ATOM    358 1HZ  LYS A  20       8.514 -18.846 -18.352  1.00  1.14           H  
ATOM    359 2HZ  LYS A  20       8.999 -17.299 -18.603  1.00  1.14           H  
ATOM    360 3HZ  LYS A  20      10.115 -18.517 -18.501  1.00  1.14           H  
ATOM    361  N   GLU A  21      14.721 -15.488 -18.097  1.00  1.16           N  
ATOM    362  CA  GLU A  21      15.093 -15.419 -19.503  1.00  1.16           C  
ATOM    363  C   GLU A  21      16.500 -15.950 -19.766  1.00  1.16           C  
ATOM    364  O   GLU A  21      16.707 -16.756 -20.679  1.00  1.16           O  
ATOM    365  CB  GLU A  21      14.984 -13.975 -20.014  1.00  1.16           C  
ATOM    366  CG  GLU A  21      15.351 -13.820 -21.494  1.00  1.16           C  
ATOM    367  CD  GLU A  21      15.190 -12.407 -22.059  1.00  1.16           C  
ATOM    368  OE1 GLU A  21      14.728 -11.538 -21.365  1.00  1.16           O  
ATOM    369  OE2 GLU A  21      15.567 -12.213 -23.202  1.00  1.16           O  
ATOM    370  H   GLU A  21      14.438 -14.637 -17.608  1.00  1.16           H  
ATOM    371  HA  GLU A  21      14.392 -16.038 -20.065  1.00  1.16           H  
ATOM    372 1HB  GLU A  21      13.966 -13.613 -19.869  1.00  1.16           H  
ATOM    373 2HB  GLU A  21      15.646 -13.333 -19.426  1.00  1.16           H  
ATOM    374 1HG  GLU A  21      16.393 -14.122 -21.611  1.00  1.16           H  
ATOM    375 2HG  GLU A  21      14.738 -14.509 -22.074  1.00  1.16           H  
ATOM    376  N   LEU A  22      17.477 -15.536 -18.959  1.00  1.17           N  
ATOM    377  CA  LEU A  22      18.832 -16.004 -19.199  1.00  1.17           C  
ATOM    378  C   LEU A  22      18.956 -17.501 -18.993  1.00  1.17           C  
ATOM    379  O   LEU A  22      19.611 -18.189 -19.783  1.00  1.17           O  
ATOM    380  CB  LEU A  22      19.807 -15.301 -18.257  1.00  1.17           C  
ATOM    381  CG  LEU A  22      20.016 -13.836 -18.517  1.00  1.17           C  
ATOM    382  CD1 LEU A  22      20.836 -13.274 -17.396  1.00  1.17           C  
ATOM    383  CD2 LEU A  22      20.691 -13.650 -19.865  1.00  1.17           C  
ATOM    384  H   LEU A  22      17.284 -14.875 -18.204  1.00  1.17           H  
ATOM    385  HA  LEU A  22      19.097 -15.771 -20.227  1.00  1.17           H  
ATOM    386 1HB  LEU A  22      19.422 -15.397 -17.237  1.00  1.17           H  
ATOM    387 2HB  LEU A  22      20.773 -15.801 -18.309  1.00  1.17           H  
ATOM    388  HG  LEU A  22      19.055 -13.325 -18.526  1.00  1.17           H  
ATOM    389 1HD1 LEU A  22      20.981 -12.213 -17.551  1.00  1.17           H  
ATOM    390 2HD1 LEU A  22      20.298 -13.439 -16.458  1.00  1.17           H  
ATOM    391 3HD1 LEU A  22      21.804 -13.773 -17.355  1.00  1.17           H  
ATOM    392 1HD2 LEU A  22      20.834 -12.592 -20.054  1.00  1.17           H  
ATOM    393 2HD2 LEU A  22      21.656 -14.155 -19.863  1.00  1.17           H  
ATOM    394 3HD2 LEU A  22      20.057 -14.074 -20.644  1.00  1.17           H  
ATOM    395  N   SER A  23      18.295 -18.020 -17.962  1.00  1.19           N  
ATOM    396  CA  SER A  23      18.388 -19.431 -17.652  1.00  1.19           C  
ATOM    397  C   SER A  23      17.767 -20.249 -18.791  1.00  1.19           C  
ATOM    398  O   SER A  23      18.287 -21.296 -19.160  1.00  1.19           O  
ATOM    399  CB  SER A  23      17.688 -19.705 -16.337  1.00  1.19           C  
ATOM    400  OG  SER A  23      18.304 -18.977 -15.281  1.00  1.19           O  
ATOM    401  H   SER A  23      17.741 -17.422 -17.345  1.00  1.19           H  
ATOM    402  HA  SER A  23      19.440 -19.703 -17.564  1.00  1.19           H  
ATOM    403 1HB  SER A  23      16.636 -19.418 -16.417  1.00  1.19           H  
ATOM    404 2HB  SER A  23      17.726 -20.770 -16.124  1.00  1.19           H  
ATOM    405  HG  SER A  23      17.980 -18.048 -15.411  1.00  1.19           H  
ATOM    406  N   GLU A  24      16.651 -19.774 -19.354  1.00  1.20           N  
ATOM    407  CA  GLU A  24      16.014 -20.470 -20.470  1.00  1.20           C  
ATOM    408  C   GLU A  24      16.888 -20.454 -21.730  1.00  1.20           C  
ATOM    409  O   GLU A  24      16.991 -21.460 -22.435  1.00  1.20           O  
ATOM    410  CB  GLU A  24      14.645 -19.851 -20.758  1.00  1.20           C  
ATOM    411  CG  GLU A  24      13.609 -20.127 -19.670  1.00  1.20           C  
ATOM    412  CD  GLU A  24      12.305 -19.394 -19.853  1.00  1.20           C  
ATOM    413  OE1 GLU A  24      12.166 -18.641 -20.788  1.00  1.20           O  
ATOM    414  OE2 GLU A  24      11.439 -19.579 -19.023  1.00  1.20           O  
ATOM    415  H   GLU A  24      16.231 -18.916 -18.993  1.00  1.20           H  
ATOM    416  HA  GLU A  24      15.864 -21.510 -20.180  1.00  1.20           H  
ATOM    417 1HB  GLU A  24      14.753 -18.766 -20.849  1.00  1.20           H  
ATOM    418 2HB  GLU A  24      14.262 -20.226 -21.706  1.00  1.20           H  
ATOM    419 1HG  GLU A  24      13.404 -21.196 -19.658  1.00  1.20           H  
ATOM    420 2HG  GLU A  24      14.034 -19.866 -18.705  1.00  1.20           H  
ATOM    421  N   LYS A  25      17.543 -19.315 -22.001  1.00  1.20           N  
ATOM    422  CA  LYS A  25      18.434 -19.196 -23.160  1.00  1.20           C  
ATOM    423  C   LYS A  25      19.675 -20.068 -23.021  1.00  1.20           C  
ATOM    424  O   LYS A  25      20.224 -20.553 -24.017  1.00  1.20           O  
ATOM    425  CB  LYS A  25      18.850 -17.744 -23.396  1.00  1.20           C  
ATOM    426  CG  LYS A  25      17.738 -16.849 -23.934  1.00  1.20           C  
ATOM    427  CD  LYS A  25      18.227 -15.425 -24.148  1.00  1.20           C  
ATOM    428  CE  LYS A  25      17.129 -14.548 -24.730  1.00  1.20           C  
ATOM    429  NZ  LYS A  25      17.575 -13.136 -24.904  1.00  1.20           N  
ATOM    430  H   LYS A  25      17.396 -18.500 -21.402  1.00  1.20           H  
ATOM    431  HA  LYS A  25      17.890 -19.537 -24.038  1.00  1.20           H  
ATOM    432 1HB  LYS A  25      19.191 -17.315 -22.449  1.00  1.20           H  
ATOM    433 2HB  LYS A  25      19.686 -17.712 -24.092  1.00  1.20           H  
ATOM    434 1HG  LYS A  25      17.373 -17.250 -24.878  1.00  1.20           H  
ATOM    435 2HG  LYS A  25      16.912 -16.834 -23.222  1.00  1.20           H  
ATOM    436 1HD  LYS A  25      18.537 -15.006 -23.187  1.00  1.20           H  
ATOM    437 2HD  LYS A  25      19.082 -15.424 -24.821  1.00  1.20           H  
ATOM    438 1HE  LYS A  25      16.827 -14.943 -25.697  1.00  1.20           H  
ATOM    439 2HE  LYS A  25      16.278 -14.571 -24.067  1.00  1.20           H  
ATOM    440 1HZ  LYS A  25      16.808 -12.585 -25.282  1.00  1.20           H  
ATOM    441 2HZ  LYS A  25      17.855 -12.750 -24.006  1.00  1.20           H  
ATOM    442 3HZ  LYS A  25      18.357 -13.104 -25.535  1.00  1.20           H  
ATOM    443  N   ARG A  26      20.113 -20.267 -21.784  1.00  1.19           N  
ATOM    444  CA  ARG A  26      21.287 -21.057 -21.461  1.00  1.19           C  
ATOM    445  C   ARG A  26      20.985 -22.125 -20.389  1.00  1.19           C  
ATOM    446  O   ARG A  26      21.314 -21.930 -19.215  1.00  1.19           O  
ATOM    447  CB  ARG A  26      22.378 -20.136 -20.957  1.00  1.19           C  
ATOM    448  CG  ARG A  26      22.951 -19.153 -21.954  1.00  1.19           C  
ATOM    449  CD  ARG A  26      23.755 -19.835 -22.976  1.00  1.19           C  
ATOM    450  NE  ARG A  26      24.897 -20.491 -22.352  1.00  1.19           N  
ATOM    451  CZ  ARG A  26      26.053 -19.860 -22.041  1.00  1.19           C  
ATOM    452  NH1 ARG A  26      26.198 -18.585 -22.314  1.00  1.19           N  
ATOM    453  NH2 ARG A  26      27.034 -20.508 -21.462  1.00  1.19           N  
ATOM    454  H   ARG A  26      19.626 -19.802 -21.017  1.00  1.19           H  
ATOM    455  HA  ARG A  26      21.640 -21.546 -22.367  1.00  1.19           H  
ATOM    456 1HB  ARG A  26      22.020 -19.581 -20.086  1.00  1.19           H  
ATOM    457 2HB  ARG A  26      23.206 -20.755 -20.657  1.00  1.19           H  
ATOM    458 1HG  ARG A  26      22.145 -18.612 -22.448  1.00  1.19           H  
ATOM    459 2HG  ARG A  26      23.594 -18.444 -21.431  1.00  1.19           H  
ATOM    460 1HD  ARG A  26      23.149 -20.593 -23.478  1.00  1.19           H  
ATOM    461 2HD  ARG A  26      24.123 -19.115 -23.706  1.00  1.19           H  
ATOM    462  HE  ARG A  26      24.812 -21.474 -22.124  1.00  1.19           H  
ATOM    463 1HH1 ARG A  26      25.454 -18.070 -22.756  1.00  1.19           H  
ATOM    464 2HH1 ARG A  26      27.077 -18.097 -22.071  1.00  1.19           H  
ATOM    465 1HH2 ARG A  26      26.937 -21.489 -21.244  1.00  1.19           H  
ATOM    466 2HH2 ARG A  26      27.889 -20.003 -21.237  1.00  1.19           H  
ATOM    467  N   PRO A  27      20.337 -23.246 -20.742  1.00  1.16           N  
ATOM    468  CA  PRO A  27      19.910 -24.268 -19.814  1.00  1.16           C  
ATOM    469  C   PRO A  27      21.086 -24.753 -18.980  1.00  1.16           C  
ATOM    470  O   PRO A  27      22.196 -24.920 -19.488  1.00  1.16           O  
ATOM    471  CB  PRO A  27      19.394 -25.369 -20.749  1.00  1.16           C  
ATOM    472  CG  PRO A  27      18.960 -24.627 -21.991  1.00  1.16           C  
ATOM    473  CD  PRO A  27      19.979 -23.524 -22.147  1.00  1.16           C  
ATOM    474  HA  PRO A  27      19.105 -23.868 -19.179  1.00  1.16           H  
ATOM    475 1HB  PRO A  27      20.190 -26.105 -20.939  1.00  1.16           H  
ATOM    476 2HB  PRO A  27      18.566 -25.907 -20.269  1.00  1.16           H  
ATOM    477 1HG  PRO A  27      18.927 -25.303 -22.857  1.00  1.16           H  
ATOM    478 2HG  PRO A  27      17.942 -24.222 -21.861  1.00  1.16           H  
ATOM    479 1HD  PRO A  27      20.852 -23.858 -22.720  1.00  1.16           H  
ATOM    480 2HD  PRO A  27      19.470 -22.696 -22.613  1.00  1.16           H  
ATOM    481  N   GLY A  28      20.828 -24.974 -17.694  1.00  1.10           N  
ATOM    482  CA  GLY A  28      21.827 -25.436 -16.732  1.00  1.10           C  
ATOM    483  C   GLY A  28      22.488 -24.293 -15.953  1.00  1.10           C  
ATOM    484  O   GLY A  28      23.090 -24.525 -14.909  1.00  1.10           O  
ATOM    485  H   GLY A  28      19.888 -24.812 -17.363  1.00  1.10           H  
ATOM    486 1HA  GLY A  28      21.355 -26.124 -16.029  1.00  1.10           H  
ATOM    487 2HA  GLY A  28      22.594 -26.003 -17.258  1.00  1.10           H  
ATOM    488  N   ILE A  29      22.342 -23.063 -16.440  1.00  1.04           N  
ATOM    489  CA  ILE A  29      22.922 -21.877 -15.802  1.00  1.04           C  
ATOM    490  C   ILE A  29      22.362 -21.468 -14.413  1.00  1.04           C  
ATOM    491  O   ILE A  29      23.123 -21.006 -13.572  1.00  1.04           O  
ATOM    492  CB  ILE A  29      22.917 -20.727 -16.808  1.00  1.04           C  
ATOM    493  CG1 ILE A  29      23.902 -21.014 -17.960  1.00  1.04           C  
ATOM    494  CG2 ILE A  29      23.223 -19.501 -16.220  1.00  1.04           C  
ATOM    495  CD1 ILE A  29      25.336 -21.187 -17.535  1.00  1.04           C  
ATOM    496  H   ILE A  29      21.846 -22.926 -17.326  1.00  1.04           H  
ATOM    497  HA  ILE A  29      23.972 -22.105 -15.637  1.00  1.04           H  
ATOM    498  HB  ILE A  29      21.921 -20.652 -17.234  1.00  1.04           H  
ATOM    499 1HG1 ILE A  29      23.600 -21.920 -18.480  1.00  1.04           H  
ATOM    500 2HG1 ILE A  29      23.877 -20.179 -18.634  1.00  1.04           H  
ATOM    501 1HG2 ILE A  29      23.172 -18.715 -16.969  1.00  1.04           H  
ATOM    502 2HG2 ILE A  29      22.497 -19.308 -15.434  1.00  1.04           H  
ATOM    503 3HG2 ILE A  29      24.228 -19.569 -15.822  1.00  1.04           H  
ATOM    504 1HD1 ILE A  29      25.961 -21.373 -18.411  1.00  1.04           H  
ATOM    505 2HD1 ILE A  29      25.684 -20.287 -17.026  1.00  1.04           H  
ATOM    506 3HD1 ILE A  29      25.395 -22.024 -16.870  1.00  1.04           H  
ATOM    507  N   GLU A  30      21.045 -21.576 -14.190  1.00  0.96           N  
ATOM    508  CA  GLU A  30      20.425 -21.256 -12.880  1.00  0.96           C  
ATOM    509  C   GLU A  30      20.698 -19.882 -12.241  1.00  0.96           C  
ATOM    510  O   GLU A  30      21.437 -19.790 -11.254  1.00  0.96           O  
ATOM    511  CB  GLU A  30      20.756 -22.309 -11.816  1.00  0.96           C  
ATOM    512  CG  GLU A  30      20.264 -23.722 -12.119  1.00  0.96           C  
ATOM    513  CD  GLU A  30      20.366 -24.652 -10.910  1.00  0.96           C  
ATOM    514  OE1 GLU A  30      20.910 -24.242  -9.901  1.00  0.96           O  
ATOM    515  OE2 GLU A  30      19.886 -25.760 -10.995  1.00  0.96           O  
ATOM    516  H   GLU A  30      20.465 -21.931 -14.933  1.00  0.96           H  
ATOM    517  HA  GLU A  30      19.347 -21.304 -13.037  1.00  0.96           H  
ATOM    518 1HB  GLU A  30      21.839 -22.360 -11.676  1.00  0.96           H  
ATOM    519 2HB  GLU A  30      20.323 -22.004 -10.869  1.00  0.96           H  
ATOM    520 1HG  GLU A  30      19.226 -23.674 -12.445  1.00  0.96           H  
ATOM    521 2HG  GLU A  30      20.859 -24.131 -12.939  1.00  0.96           H  
ATOM    522  N   CYS A  31      20.151 -18.821 -12.832  1.00  0.89           N  
ATOM    523  CA  CYS A  31      20.296 -17.454 -12.286  1.00  0.89           C  
ATOM    524  C   CYS A  31      19.480 -17.209 -11.009  1.00  0.89           C  
ATOM    525  O   CYS A  31      18.264 -17.421 -11.015  1.00  0.89           O  
ATOM    526  CB  CYS A  31      19.837 -16.449 -13.313  1.00  0.89           C  
ATOM    527  SG  CYS A  31      20.000 -14.664 -12.819  1.00  0.89           S  
ATOM    528  H   CYS A  31      19.579 -18.967 -13.667  1.00  0.89           H  
ATOM    529  HA  CYS A  31      21.333 -17.276 -12.051  1.00  0.89           H  
ATOM    530 1HB  CYS A  31      20.363 -16.591 -14.234  1.00  0.89           H  
ATOM    531 2HB  CYS A  31      18.838 -16.676 -13.558  1.00  0.89           H  
ATOM    532  N   LYS A  32      20.126 -16.741  -9.927  1.00  0.82           N  
ATOM    533  CA  LYS A  32      19.399 -16.476  -8.676  1.00  0.82           C  
ATOM    534  C   LYS A  32      19.686 -15.082  -8.096  1.00  0.82           C  
ATOM    535  O   LYS A  32      20.815 -14.601  -8.133  1.00  0.82           O  
ATOM    536  CB  LYS A  32      19.780 -17.545  -7.650  1.00  0.82           C  
ATOM    537  CG  LYS A  32      19.399 -18.980  -8.088  1.00  0.82           C  
ATOM    538  CD  LYS A  32      19.771 -20.042  -7.064  1.00  0.82           C  
ATOM    539  CE  LYS A  32      19.426 -21.439  -7.603  1.00  0.82           C  
ATOM    540  NZ  LYS A  32      19.796 -22.526  -6.656  1.00  0.82           N  
ATOM    541  H   LYS A  32      21.136 -16.616  -9.958  1.00  0.82           H  
ATOM    542  HA  LYS A  32      18.330 -16.537  -8.879  1.00  0.82           H  
ATOM    543 1HB  LYS A  32      20.859 -17.517  -7.485  1.00  0.82           H  
ATOM    544 2HB  LYS A  32      19.294 -17.329  -6.697  1.00  0.82           H  
ATOM    545 1HG  LYS A  32      18.326 -19.025  -8.282  1.00  0.82           H  
ATOM    546 2HG  LYS A  32      19.921 -19.222  -9.013  1.00  0.82           H  
ATOM    547 1HD  LYS A  32      20.842 -19.993  -6.861  1.00  0.82           H  
ATOM    548 2HD  LYS A  32      19.228 -19.869  -6.135  1.00  0.82           H  
ATOM    549 1HE  LYS A  32      18.357 -21.489  -7.800  1.00  0.82           H  
ATOM    550 2HE  LYS A  32      19.964 -21.595  -8.539  1.00  0.82           H  
ATOM    551 1HZ  LYS A  32      19.553 -23.422  -7.070  1.00  0.82           H  
ATOM    552 2HZ  LYS A  32      20.790 -22.498  -6.482  1.00  0.82           H  
ATOM    553 3HZ  LYS A  32      19.298 -22.408  -5.789  1.00  0.82           H  
ATOM    554  N   ILE A  33      18.685 -14.439  -7.490  1.00  0.77           N  
ATOM    555  CA  ILE A  33      18.921 -13.111  -6.894  1.00  0.77           C  
ATOM    556  C   ILE A  33      19.723 -13.250  -5.607  1.00  0.77           C  
ATOM    557  O   ILE A  33      19.393 -14.094  -4.772  1.00  0.77           O  
ATOM    558  CB  ILE A  33      17.610 -12.346  -6.614  1.00  0.77           C  
ATOM    559  CG1 ILE A  33      16.894 -12.102  -7.923  1.00  0.77           C  
ATOM    560  CG2 ILE A  33      17.936 -11.000  -5.911  1.00  0.77           C  
ATOM    561  CD1 ILE A  33      15.499 -11.534  -7.772  1.00  0.77           C  
ATOM    562  H   ILE A  33      17.763 -14.852  -7.457  1.00  0.77           H  
ATOM    563  HA  ILE A  33      19.497 -12.512  -7.584  1.00  0.77           H  
ATOM    564  HB  ILE A  33      16.956 -12.944  -5.980  1.00  0.77           H  
ATOM    565 1HG1 ILE A  33      17.481 -11.447  -8.489  1.00  0.77           H  
ATOM    566 2HG1 ILE A  33      16.820 -13.044  -8.469  1.00  0.77           H  
ATOM    567 1HG2 ILE A  33      17.016 -10.451  -5.721  1.00  0.77           H  
ATOM    568 2HG2 ILE A  33      18.437 -11.190  -4.964  1.00  0.77           H  
ATOM    569 3HG2 ILE A  33      18.590 -10.405  -6.549  1.00  0.77           H  
ATOM    570 1HD1 ILE A  33      15.059 -11.383  -8.750  1.00  0.77           H  
ATOM    571 2HD1 ILE A  33      14.878 -12.226  -7.203  1.00  0.77           H  
ATOM    572 3HD1 ILE A  33      15.548 -10.580  -7.253  1.00  0.77           H  
ATOM    573  N   VAL A  34      20.795 -12.461  -5.462  1.00  0.73           N  
ATOM    574  CA  VAL A  34      21.630 -12.570  -4.266  1.00  0.73           C  
ATOM    575  C   VAL A  34      21.711 -11.314  -3.383  1.00  0.73           C  
ATOM    576  O   VAL A  34      21.966 -11.429  -2.183  1.00  0.73           O  
ATOM    577  CB  VAL A  34      23.078 -12.954  -4.664  1.00  0.73           C  
ATOM    578  CG1 VAL A  34      23.089 -14.322  -5.360  1.00  0.73           C  
ATOM    579  CG2 VAL A  34      23.694 -11.917  -5.590  1.00  0.73           C  
ATOM    580  H   VAL A  34      21.024 -11.781  -6.182  1.00  0.73           H  
ATOM    581  HA  VAL A  34      21.228 -13.376  -3.655  1.00  0.73           H  
ATOM    582  HB  VAL A  34      23.674 -13.031  -3.756  1.00  0.73           H  
ATOM    583 1HG1 VAL A  34      24.113 -14.595  -5.610  1.00  0.73           H  
ATOM    584 2HG1 VAL A  34      22.663 -15.073  -4.697  1.00  0.73           H  
ATOM    585 3HG1 VAL A  34      22.500 -14.269  -6.272  1.00  0.73           H  
ATOM    586 1HG2 VAL A  34      24.707 -12.217  -5.828  1.00  0.73           H  
ATOM    587 2HG2 VAL A  34      23.117 -11.868  -6.491  1.00  0.73           H  
ATOM    588 3HG2 VAL A  34      23.722 -10.945  -5.119  1.00  0.73           H  
ATOM    589  N   ASP A  35      21.504 -10.126  -3.959  1.00  0.71           N  
ATOM    590  CA  ASP A  35      21.700  -8.879  -3.202  1.00  0.71           C  
ATOM    591  C   ASP A  35      20.859  -7.710  -3.709  1.00  0.71           C  
ATOM    592  O   ASP A  35      20.938  -7.367  -4.885  1.00  0.71           O  
ATOM    593  CB  ASP A  35      23.200  -8.496  -3.242  1.00  0.71           C  
ATOM    594  CG  ASP A  35      23.660  -7.277  -2.365  1.00  0.71           C  
ATOM    595  OD1 ASP A  35      22.859  -6.504  -1.907  1.00  0.71           O  
ATOM    596  OD2 ASP A  35      24.854  -7.104  -2.198  1.00  0.71           O  
ATOM    597  H   ASP A  35      21.290 -10.093  -4.954  1.00  0.71           H  
ATOM    598  HA  ASP A  35      21.418  -9.066  -2.166  1.00  0.71           H  
ATOM    599 1HB  ASP A  35      23.785  -9.364  -2.929  1.00  0.71           H  
ATOM    600 2HB  ASP A  35      23.478  -8.288  -4.271  1.00  0.71           H  
ATOM    601  N   ILE A  36      20.019  -7.125  -2.847  1.00  0.70           N  
ATOM    602  CA  ILE A  36      19.224  -5.960  -3.258  1.00  0.70           C  
ATOM    603  C   ILE A  36      19.332  -4.810  -2.249  1.00  0.70           C  
ATOM    604  O   ILE A  36      19.191  -5.013  -1.039  1.00  0.70           O  
ATOM    605  CB  ILE A  36      17.747  -6.347  -3.457  1.00  0.70           C  
ATOM    606  CG1 ILE A  36      16.951  -5.170  -3.958  1.00  0.70           C  
ATOM    607  CG2 ILE A  36      17.152  -6.825  -2.167  1.00  0.70           C  
ATOM    608  CD1 ILE A  36      15.625  -5.583  -4.500  1.00  0.70           C  
ATOM    609  H   ILE A  36      19.980  -7.453  -1.893  1.00  0.70           H  
ATOM    610  HA  ILE A  36      19.606  -5.596  -4.205  1.00  0.70           H  
ATOM    611  HB  ILE A  36      17.679  -7.135  -4.206  1.00  0.70           H  
ATOM    612 1HG1 ILE A  36      16.782  -4.490  -3.129  1.00  0.70           H  
ATOM    613 2HG1 ILE A  36      17.511  -4.638  -4.724  1.00  0.70           H  
ATOM    614 1HG2 ILE A  36      16.113  -7.089  -2.337  1.00  0.70           H  
ATOM    615 2HG2 ILE A  36      17.701  -7.693  -1.809  1.00  0.70           H  
ATOM    616 3HG2 ILE A  36      17.204  -6.028  -1.424  1.00  0.70           H  
ATOM    617 1HD1 ILE A  36      15.079  -4.716  -4.809  1.00  0.70           H  
ATOM    618 2HD1 ILE A  36      15.767  -6.252  -5.350  1.00  0.70           H  
ATOM    619 3HD1 ILE A  36      15.074  -6.099  -3.730  1.00  0.70           H  
ATOM    620  N   LYS A  37      19.530  -3.594  -2.774  1.00  0.70           N  
ATOM    621  CA  LYS A  37      19.658  -2.386  -1.961  1.00  0.70           C  
ATOM    622  C   LYS A  37      18.754  -1.257  -2.449  1.00  0.70           C  
ATOM    623  O   LYS A  37      18.665  -0.993  -3.649  1.00  0.70           O  
ATOM    624  CB  LYS A  37      21.118  -1.918  -1.971  1.00  0.70           C  
ATOM    625  CG  LYS A  37      22.098  -2.879  -1.264  1.00  0.70           C  
ATOM    626  CD  LYS A  37      23.530  -2.346  -1.270  1.00  0.70           C  
ATOM    627  CE  LYS A  37      24.479  -3.273  -0.487  1.00  0.70           C  
ATOM    628  NZ  LYS A  37      24.656  -4.601  -1.146  1.00  0.70           N  
ATOM    629  H   LYS A  37      19.645  -3.527  -3.784  1.00  0.70           H  
ATOM    630  HA  LYS A  37      19.368  -2.626  -0.938  1.00  0.70           H  
ATOM    631 1HB  LYS A  37      21.452  -1.805  -3.004  1.00  0.70           H  
ATOM    632 2HB  LYS A  37      21.191  -0.940  -1.491  1.00  0.70           H  
ATOM    633 1HG  LYS A  37      21.775  -3.034  -0.234  1.00  0.70           H  
ATOM    634 2HG  LYS A  37      22.094  -3.851  -1.771  1.00  0.70           H  
ATOM    635 1HD  LYS A  37      23.881  -2.275  -2.301  1.00  0.70           H  
ATOM    636 2HD  LYS A  37      23.553  -1.351  -0.825  1.00  0.70           H  
ATOM    637 1HE  LYS A  37      25.451  -2.794  -0.400  1.00  0.70           H  
ATOM    638 2HE  LYS A  37      24.072  -3.432   0.510  1.00  0.70           H  
ATOM    639 1HZ  LYS A  37      25.274  -5.191  -0.613  1.00  0.70           H  
ATOM    640 2HZ  LYS A  37      23.761  -5.099  -1.239  1.00  0.70           H  
ATOM    641 3HZ  LYS A  37      25.039  -4.501  -2.068  1.00  0.70           H  
ATOM    642  N   ILE A  38      18.108  -0.567  -1.503  1.00  0.73           N  
ATOM    643  CA  ILE A  38      17.186   0.529  -1.826  1.00  0.73           C  
ATOM    644  C   ILE A  38      17.579   1.868  -1.187  1.00  0.73           C  
ATOM    645  O   ILE A  38      17.755   1.943   0.033  1.00  0.73           O  
ATOM    646  CB  ILE A  38      15.762   0.153  -1.368  1.00  0.73           C  
ATOM    647  CG1 ILE A  38      15.338  -1.199  -2.011  1.00  0.73           C  
ATOM    648  CG2 ILE A  38      14.761   1.272  -1.739  1.00  0.73           C  
ATOM    649  CD1 ILE A  38      15.577  -2.419  -1.150  1.00  0.73           C  
ATOM    650  H   ILE A  38      18.241  -0.822  -0.534  1.00  0.73           H  
ATOM    651  HA  ILE A  38      17.182   0.671  -2.905  1.00  0.73           H  
ATOM    652  HB  ILE A  38      15.752   0.015  -0.288  1.00  0.73           H  
ATOM    653 1HG1 ILE A  38      14.278  -1.152  -2.267  1.00  0.73           H  
ATOM    654 2HG1 ILE A  38      15.898  -1.347  -2.895  1.00  0.73           H  
ATOM    655 1HG2 ILE A  38      13.764   0.993  -1.409  1.00  0.73           H  
ATOM    656 2HG2 ILE A  38      15.056   2.202  -1.257  1.00  0.73           H  
ATOM    657 3HG2 ILE A  38      14.753   1.419  -2.806  1.00  0.73           H  
ATOM    658 1HD1 ILE A  38      15.261  -3.302  -1.689  1.00  0.73           H  
ATOM    659 2HD1 ILE A  38      16.629  -2.511  -0.903  1.00  0.73           H  
ATOM    660 3HD1 ILE A  38      14.998  -2.336  -0.230  1.00  0.73           H  
ATOM    661  N   GLU A  39      17.698   2.918  -2.009  1.00  0.77           N  
ATOM    662  CA  GLU A  39      18.049   4.262  -1.535  1.00  0.77           C  
ATOM    663  C   GLU A  39      17.084   5.322  -2.082  1.00  0.77           C  
ATOM    664  O   GLU A  39      16.557   5.179  -3.181  1.00  0.77           O  
ATOM    665  CB  GLU A  39      19.484   4.618  -1.963  1.00  0.77           C  
ATOM    666  CG  GLU A  39      20.574   3.708  -1.369  1.00  0.77           C  
ATOM    667  CD  GLU A  39      21.990   4.099  -1.757  1.00  0.77           C  
ATOM    668  OE1 GLU A  39      22.162   5.059  -2.476  1.00  0.77           O  
ATOM    669  OE2 GLU A  39      22.900   3.426  -1.332  1.00  0.77           O  
ATOM    670  H   GLU A  39      17.556   2.774  -3.008  1.00  0.77           H  
ATOM    671  HA  GLU A  39      17.987   4.276  -0.446  1.00  0.77           H  
ATOM    672 1HB  GLU A  39      19.555   4.559  -3.051  1.00  0.77           H  
ATOM    673 2HB  GLU A  39      19.704   5.648  -1.678  1.00  0.77           H  
ATOM    674 1HG  GLU A  39      20.488   3.726  -0.283  1.00  0.77           H  
ATOM    675 2HG  GLU A  39      20.390   2.686  -1.700  1.00  0.77           H  
ATOM    676  N   GLU A  40      16.854   6.400  -1.334  1.00  0.82           N  
ATOM    677  CA  GLU A  40      16.020   7.486  -1.868  1.00  0.82           C  
ATOM    678  C   GLU A  40      16.899   8.686  -2.204  1.00  0.82           C  
ATOM    679  O   GLU A  40      17.720   9.105  -1.383  1.00  0.82           O  
ATOM    680  CB  GLU A  40      14.902   7.869  -0.897  1.00  0.82           C  
ATOM    681  CG  GLU A  40      13.955   8.946  -1.440  1.00  0.82           C  
ATOM    682  CD  GLU A  40      12.806   9.270  -0.520  1.00  0.82           C  
ATOM    683  OE1 GLU A  40      12.732   8.701   0.551  1.00  0.82           O  
ATOM    684  OE2 GLU A  40      12.000  10.094  -0.883  1.00  0.82           O  
ATOM    685  H   GLU A  40      17.279   6.484  -0.421  1.00  0.82           H  
ATOM    686  HA  GLU A  40      15.555   7.158  -2.795  1.00  0.82           H  
ATOM    687 1HB  GLU A  40      14.308   6.986  -0.665  1.00  0.82           H  
ATOM    688 2HB  GLU A  40      15.335   8.233   0.032  1.00  0.82           H  
ATOM    689 1HG  GLU A  40      14.526   9.857  -1.622  1.00  0.82           H  
ATOM    690 2HG  GLU A  40      13.560   8.607  -2.401  1.00  0.82           H  
ATOM    691  N   LYS A  41      16.766   9.194  -3.431  1.00  0.85           N  
ATOM    692  CA  LYS A  41      17.594  10.298  -3.895  1.00  0.85           C  
ATOM    693  C   LYS A  41      16.787  11.353  -4.654  1.00  0.85           C  
ATOM    694  O   LYS A  41      16.036  11.019  -5.566  1.00  0.85           O  
ATOM    695  CB  LYS A  41      18.671   9.747  -4.842  1.00  0.85           C  
ATOM    696  CG  LYS A  41      19.620   8.721  -4.209  1.00  0.85           C  
ATOM    697  CD  LYS A  41      20.714   8.289  -5.170  1.00  0.85           C  
ATOM    698  CE  LYS A  41      21.595   7.213  -4.542  1.00  0.85           C  
ATOM    699  NZ  LYS A  41      22.723   6.824  -5.434  1.00  0.85           N  
ATOM    700  H   LYS A  41      16.049   8.814  -4.048  1.00  0.85           H  
ATOM    701  HA  LYS A  41      18.060  10.776  -3.034  1.00  0.85           H  
ATOM    702 1HB  LYS A  41      18.186   9.269  -5.696  1.00  0.85           H  
ATOM    703 2HB  LYS A  41      19.271  10.575  -5.228  1.00  0.85           H  
ATOM    704 1HG  LYS A  41      20.072   9.144  -3.309  1.00  0.85           H  
ATOM    705 2HG  LYS A  41      19.056   7.831  -3.924  1.00  0.85           H  
ATOM    706 1HD  LYS A  41      20.268   7.892  -6.080  1.00  0.85           H  
ATOM    707 2HD  LYS A  41      21.332   9.147  -5.431  1.00  0.85           H  
ATOM    708 1HE  LYS A  41      21.998   7.580  -3.598  1.00  0.85           H  
ATOM    709 2HE  LYS A  41      20.983   6.331  -4.344  1.00  0.85           H  
ATOM    710 1HZ  LYS A  41      23.282   6.102  -4.983  1.00  0.85           H  
ATOM    711 2HZ  LYS A  41      22.359   6.470  -6.305  1.00  0.85           H  
ATOM    712 3HZ  LYS A  41      23.300   7.630  -5.613  1.00  0.85           H  
ATOM    713  N   GLU A  42      16.976  12.626  -4.309  1.00  0.86           N  
ATOM    714  CA  GLU A  42      16.416  13.793  -5.025  1.00  0.86           C  
ATOM    715  C   GLU A  42      14.874  13.904  -5.107  1.00  0.86           C  
ATOM    716  O   GLU A  42      14.289  14.866  -4.610  1.00  0.86           O  
ATOM    717  CB  GLU A  42      16.991  13.834  -6.452  1.00  0.86           C  
ATOM    718  CG  GLU A  42      18.495  14.116  -6.511  1.00  0.86           C  
ATOM    719  CD  GLU A  42      19.074  14.074  -7.916  1.00  0.86           C  
ATOM    720  OE1 GLU A  42      18.374  13.691  -8.826  1.00  0.86           O  
ATOM    721  OE2 GLU A  42      20.220  14.426  -8.069  1.00  0.86           O  
ATOM    722  H   GLU A  42      17.578  12.810  -3.518  1.00  0.86           H  
ATOM    723  HA  GLU A  42      16.770  14.685  -4.505  1.00  0.86           H  
ATOM    724 1HB  GLU A  42      16.806  12.897  -6.972  1.00  0.86           H  
ATOM    725 2HB  GLU A  42      16.488  14.617  -7.018  1.00  0.86           H  
ATOM    726 1HG  GLU A  42      18.683  15.100  -6.084  1.00  0.86           H  
ATOM    727 2HG  GLU A  42      19.010  13.381  -5.894  1.00  0.86           H  
ATOM    728  N   GLY A  43      14.234  12.933  -5.761  1.00  0.84           N  
ATOM    729  CA  GLY A  43      12.790  12.898  -5.961  1.00  0.84           C  
ATOM    730  C   GLY A  43      12.365  11.536  -6.503  1.00  0.84           C  
ATOM    731  O   GLY A  43      11.264  11.394  -7.062  1.00  0.84           O  
ATOM    732  H   GLY A  43      14.789  12.163  -6.113  1.00  0.84           H  
ATOM    733 1HA  GLY A  43      12.287  13.093  -5.014  1.00  0.84           H  
ATOM    734 2HA  GLY A  43      12.496  13.683  -6.656  1.00  0.84           H  
ATOM    735  N   LYS A  44      13.265  10.559  -6.347  1.00  0.80           N  
ATOM    736  CA  LYS A  44      13.086   9.184  -6.829  1.00  0.80           C  
ATOM    737  C   LYS A  44      13.669   8.110  -5.896  1.00  0.80           C  
ATOM    738  O   LYS A  44      14.549   8.371  -5.074  1.00  0.80           O  
ATOM    739  CB  LYS A  44      13.732   9.067  -8.219  1.00  0.80           C  
ATOM    740  CG  LYS A  44      15.238   9.350  -8.243  1.00  0.80           C  
ATOM    741  CD  LYS A  44      15.809   9.323  -9.659  1.00  0.80           C  
ATOM    742  CE  LYS A  44      17.317   9.613  -9.659  1.00  0.80           C  
ATOM    743  NZ  LYS A  44      17.880   9.666 -11.047  1.00  0.80           N  
ATOM    744  H   LYS A  44      14.151  10.802  -5.902  1.00  0.80           H  
ATOM    745  HA  LYS A  44      12.018   8.988  -6.923  1.00  0.80           H  
ATOM    746 1HB  LYS A  44      13.582   8.054  -8.602  1.00  0.80           H  
ATOM    747 2HB  LYS A  44      13.242   9.753  -8.911  1.00  0.80           H  
ATOM    748 1HG  LYS A  44      15.421  10.336  -7.831  1.00  0.80           H  
ATOM    749 2HG  LYS A  44      15.755   8.617  -7.626  1.00  0.80           H  
ATOM    750 1HD  LYS A  44      15.642   8.341 -10.101  1.00  0.80           H  
ATOM    751 2HD  LYS A  44      15.303  10.068 -10.272  1.00  0.80           H  
ATOM    752 1HE  LYS A  44      17.499  10.571  -9.163  1.00  0.80           H  
ATOM    753 2HE  LYS A  44      17.828   8.825  -9.106  1.00  0.80           H  
ATOM    754 1HZ  LYS A  44      18.868   9.848 -11.008  1.00  0.80           H  
ATOM    755 2HZ  LYS A  44      17.722   8.761 -11.515  1.00  0.80           H  
ATOM    756 3HZ  LYS A  44      17.425  10.392 -11.570  1.00  0.80           H  
ATOM    757  N   VAL A  45      13.188   6.881  -6.046  1.00  0.75           N  
ATOM    758  CA  VAL A  45      13.751   5.760  -5.301  1.00  0.75           C  
ATOM    759  C   VAL A  45      14.607   4.931  -6.240  1.00  0.75           C  
ATOM    760  O   VAL A  45      14.202   4.622  -7.360  1.00  0.75           O  
ATOM    761  CB  VAL A  45      12.664   4.888  -4.651  1.00  0.75           C  
ATOM    762  CG1 VAL A  45      13.311   3.705  -3.954  1.00  0.75           C  
ATOM    763  CG2 VAL A  45      11.871   5.711  -3.633  1.00  0.75           C  
ATOM    764  H   VAL A  45      12.443   6.720  -6.718  1.00  0.75           H  
ATOM    765  HA  VAL A  45      14.389   6.142  -4.508  1.00  0.75           H  
ATOM    766  HB  VAL A  45      11.994   4.505  -5.424  1.00  0.75           H  
ATOM    767 1HG1 VAL A  45      12.548   3.098  -3.508  1.00  0.75           H  
ATOM    768 2HG1 VAL A  45      13.867   3.109  -4.671  1.00  0.75           H  
ATOM    769 3HG1 VAL A  45      13.989   4.068  -3.179  1.00  0.75           H  
ATOM    770 1HG2 VAL A  45      11.106   5.083  -3.178  1.00  0.75           H  
ATOM    771 2HG2 VAL A  45      12.547   6.082  -2.858  1.00  0.75           H  
ATOM    772 3HG2 VAL A  45      11.400   6.551  -4.137  1.00  0.75           H  
ATOM    773  N   VAL A  46      15.821   4.635  -5.815  1.00  0.71           N  
ATOM    774  CA  VAL A  46      16.753   3.910  -6.648  1.00  0.71           C  
ATOM    775  C   VAL A  46      17.073   2.559  -6.046  1.00  0.71           C  
ATOM    776  O   VAL A  46      17.453   2.451  -4.875  1.00  0.71           O  
ATOM    777  CB  VAL A  46      18.049   4.719  -6.815  1.00  0.71           C  
ATOM    778  CG1 VAL A  46      19.028   3.940  -7.689  1.00  0.71           C  
ATOM    779  CG2 VAL A  46      17.706   6.106  -7.403  1.00  0.71           C  
ATOM    780  H   VAL A  46      16.099   4.907  -4.880  1.00  0.71           H  
ATOM    781  HA  VAL A  46      16.308   3.755  -7.629  1.00  0.71           H  
ATOM    782  HB  VAL A  46      18.521   4.854  -5.837  1.00  0.71           H  
ATOM    783 1HG1 VAL A  46      19.949   4.505  -7.799  1.00  0.71           H  
ATOM    784 2HG1 VAL A  46      19.249   2.977  -7.227  1.00  0.71           H  
ATOM    785 3HG1 VAL A  46      18.587   3.772  -8.667  1.00  0.71           H  
ATOM    786 1HG2 VAL A  46      18.613   6.690  -7.516  1.00  0.71           H  
ATOM    787 2HG2 VAL A  46      17.230   5.988  -8.373  1.00  0.71           H  
ATOM    788 3HG2 VAL A  46      17.024   6.629  -6.730  1.00  0.71           H  
ATOM    789  N   VAL A  47      16.888   1.518  -6.842  1.00  0.67           N  
ATOM    790  CA  VAL A  47      17.160   0.186  -6.366  1.00  0.67           C  
ATOM    791  C   VAL A  47      18.157  -0.535  -7.225  1.00  0.67           C  
ATOM    792  O   VAL A  47      18.026  -0.588  -8.448  1.00  0.67           O  
ATOM    793  CB  VAL A  47      15.886  -0.647  -6.291  1.00  0.67           C  
ATOM    794  CG1 VAL A  47      16.211  -2.040  -5.805  1.00  0.67           C  
ATOM    795  CG2 VAL A  47      14.965  -0.003  -5.395  1.00  0.67           C  
ATOM    796  H   VAL A  47      16.555   1.663  -7.790  1.00  0.67           H  
ATOM    797  HA  VAL A  47      17.571   0.262  -5.365  1.00  0.67           H  
ATOM    798  HB  VAL A  47      15.430  -0.738  -7.269  1.00  0.67           H  
ATOM    799 1HG1 VAL A  47      15.301  -2.596  -5.724  1.00  0.67           H  
ATOM    800 2HG1 VAL A  47      16.885  -2.536  -6.497  1.00  0.67           H  
ATOM    801 3HG1 VAL A  47      16.676  -1.993  -4.840  1.00  0.67           H  
ATOM    802 1HG2 VAL A  47      14.078  -0.610  -5.322  1.00  0.67           H  
ATOM    803 2HG2 VAL A  47      15.423   0.084  -4.457  1.00  0.67           H  
ATOM    804 3HG2 VAL A  47      14.719   0.983  -5.768  1.00  0.67           H  
ATOM    805  N   THR A  48      19.155  -1.100  -6.582  1.00  0.66           N  
ATOM    806  CA  THR A  48      20.145  -1.867  -7.302  1.00  0.66           C  
ATOM    807  C   THR A  48      20.128  -3.291  -6.823  1.00  0.66           C  
ATOM    808  O   THR A  48      20.064  -3.570  -5.621  1.00  0.66           O  
ATOM    809  CB  THR A  48      21.556  -1.265  -7.220  1.00  0.66           C  
ATOM    810  OG1 THR A  48      21.557   0.047  -7.834  1.00  0.66           O  
ATOM    811  CG2 THR A  48      22.561  -2.150  -7.957  1.00  0.66           C  
ATOM    812  H   THR A  48      19.187  -1.022  -5.564  1.00  0.66           H  
ATOM    813  HA  THR A  48      19.873  -1.880  -8.349  1.00  0.66           H  
ATOM    814  HB  THR A  48      21.849  -1.171  -6.175  1.00  0.66           H  
ATOM    815  HG1 THR A  48      21.535  -0.042  -8.785  1.00  0.66           H  
ATOM    816 1HG2 THR A  48      23.550  -1.701  -7.895  1.00  0.66           H  
ATOM    817 2HG2 THR A  48      22.592  -3.140  -7.509  1.00  0.66           H  
ATOM    818 3HG2 THR A  48      22.266  -2.237  -9.006  1.00  0.66           H  
ATOM    819  N   ALA A  49      20.159  -4.209  -7.769  1.00  0.66           N  
ATOM    820  CA  ALA A  49      20.144  -5.594  -7.387  1.00  0.66           C  
ATOM    821  C   ALA A  49      21.048  -6.437  -8.253  1.00  0.66           C  
ATOM    822  O   ALA A  49      21.263  -6.169  -9.437  1.00  0.66           O  
ATOM    823  CB  ALA A  49      18.729  -6.124  -7.445  1.00  0.66           C  
ATOM    824  H   ALA A  49      20.188  -3.924  -8.747  1.00  0.66           H  
ATOM    825  HA  ALA A  49      20.514  -5.656  -6.375  1.00  0.66           H  
ATOM    826 1HB  ALA A  49      18.719  -7.164  -7.115  1.00  0.66           H  
ATOM    827 2HB  ALA A  49      18.098  -5.535  -6.794  1.00  0.66           H  
ATOM    828 3HB  ALA A  49      18.358  -6.050  -8.459  1.00  0.66           H  
ATOM    829  N   THR A  50      21.580  -7.477  -7.632  1.00  0.68           N  
ATOM    830  CA  THR A  50      22.455  -8.415  -8.297  1.00  0.68           C  
ATOM    831  C   THR A  50      21.946  -9.838  -8.200  1.00  0.68           C  
ATOM    832  O   THR A  50      21.459 -10.277  -7.143  1.00  0.68           O  
ATOM    833  CB  THR A  50      23.895  -8.347  -7.733  1.00  0.68           C  
ATOM    834  OG1 THR A  50      24.426  -7.023  -7.908  1.00  0.68           O  
ATOM    835  CG2 THR A  50      24.807  -9.334  -8.468  1.00  0.68           C  
ATOM    836  H   THR A  50      21.371  -7.601  -6.644  1.00  0.68           H  
ATOM    837  HA  THR A  50      22.495  -8.148  -9.345  1.00  0.68           H  
ATOM    838  HB  THR A  50      23.886  -8.589  -6.672  1.00  0.68           H  
ATOM    839  HG1 THR A  50      23.999  -6.420  -7.298  1.00  0.68           H  
ATOM    840 1HG2 THR A  50      25.817  -9.263  -8.069  1.00  0.68           H  
ATOM    841 2HG2 THR A  50      24.454 -10.348  -8.339  1.00  0.68           H  
ATOM    842 3HG2 THR A  50      24.818  -9.087  -9.530  1.00  0.68           H  
ATOM    843  N   ALA A  51      22.051 -10.546  -9.324  1.00  0.73           N  
ATOM    844  CA  ALA A  51      21.736 -11.958  -9.405  1.00  0.73           C  
ATOM    845  C   ALA A  51      22.927 -12.696  -9.966  1.00  0.73           C  
ATOM    846  O   ALA A  51      23.677 -12.156 -10.781  1.00  0.73           O  
ATOM    847  CB  ALA A  51      20.528 -12.211 -10.265  1.00  0.73           C  
ATOM    848  H   ALA A  51      22.408 -10.069 -10.153  1.00  0.73           H  
ATOM    849  HA  ALA A  51      21.565 -12.325  -8.402  1.00  0.73           H  
ATOM    850 1HB  ALA A  51      20.359 -13.271 -10.272  1.00  0.73           H  
ATOM    851 2HB  ALA A  51      19.672 -11.719  -9.859  1.00  0.73           H  
ATOM    852 3HB  ALA A  51      20.702 -11.865 -11.269  1.00  0.73           H  
ATOM    853  N   VAL A  52      23.134 -13.917  -9.510  1.00  0.79           N  
ATOM    854  CA  VAL A  52      24.280 -14.678  -9.967  1.00  0.79           C  
ATOM    855  C   VAL A  52      23.895 -16.070 -10.414  1.00  0.79           C  
ATOM    856  O   VAL A  52      23.121 -16.759  -9.745  1.00  0.79           O  
ATOM    857  CB  VAL A  52      25.355 -14.759  -8.865  1.00  0.79           C  
ATOM    858  CG1 VAL A  52      26.571 -15.553  -9.359  1.00  0.79           C  
ATOM    859  CG2 VAL A  52      25.759 -13.345  -8.444  1.00  0.79           C  
ATOM    860  H   VAL A  52      22.467 -14.314  -8.853  1.00  0.79           H  
ATOM    861  HA  VAL A  52      24.715 -14.163 -10.818  1.00  0.79           H  
ATOM    862  HB  VAL A  52      24.950 -15.290  -8.005  1.00  0.79           H  
ATOM    863 1HG1 VAL A  52      27.310 -15.604  -8.567  1.00  0.79           H  
ATOM    864 2HG1 VAL A  52      26.278 -16.562  -9.633  1.00  0.79           H  
ATOM    865 3HG1 VAL A  52      27.003 -15.055 -10.230  1.00  0.79           H  
ATOM    866 1HG2 VAL A  52      26.511 -13.395  -7.661  1.00  0.79           H  
ATOM    867 2HG2 VAL A  52      26.153 -12.819  -9.292  1.00  0.79           H  
ATOM    868 3HG2 VAL A  52      24.898 -12.820  -8.073  1.00  0.79           H  
ATOM    869  N   CYS A  53      24.425 -16.464 -11.556  1.00  0.87           N  
ATOM    870  CA  CYS A  53      24.208 -17.782 -12.099  1.00  0.87           C  
ATOM    871  C   CYS A  53      25.311 -18.722 -11.693  1.00  0.87           C  
ATOM    872  O   CYS A  53      26.491 -18.350 -11.780  1.00  0.87           O  
ATOM    873  CB  CYS A  53      24.257 -17.728 -13.573  1.00  0.87           C  
ATOM    874  SG  CYS A  53      23.084 -16.620 -14.319  1.00  0.87           S  
ATOM    875  H   CYS A  53      25.011 -15.815 -12.065  1.00  0.87           H  
ATOM    876  HA  CYS A  53      23.269 -18.183 -11.743  1.00  0.87           H  
ATOM    877 1HB  CYS A  53      25.248 -17.478 -13.894  1.00  0.87           H  
ATOM    878 2HB  CYS A  53      24.061 -18.702 -13.883  1.00  0.87           H  
ATOM    879  HG  CYS A  53      23.679 -15.498 -13.895  1.00  0.87           H  
ATOM    880  N   THR A  54      24.930 -19.958 -11.367  1.00  0.94           N  
ATOM    881  CA  THR A  54      25.895 -20.989 -10.991  1.00  0.94           C  
ATOM    882  C   THR A  54      25.970 -22.170 -11.961  1.00  0.94           C  
ATOM    883  O   THR A  54      24.989 -22.865 -12.202  1.00  0.94           O  
ATOM    884  CB  THR A  54      25.571 -21.539  -9.595  1.00  0.94           C  
ATOM    885  OG1 THR A  54      25.641 -20.483  -8.627  1.00  0.94           O  
ATOM    886  CG2 THR A  54      26.560 -22.640  -9.215  1.00  0.94           C  
ATOM    887  H   THR A  54      23.920 -20.161 -11.362  1.00  0.94           H  
ATOM    888  HA  THR A  54      26.884 -20.531 -10.958  1.00  0.94           H  
ATOM    889  HB  THR A  54      24.559 -21.952  -9.596  1.00  0.94           H  
ATOM    890  HG1 THR A  54      24.900 -19.883  -8.754  1.00  0.94           H  
ATOM    891 1HG2 THR A  54      26.315 -23.021  -8.225  1.00  0.94           H  
ATOM    892 2HG2 THR A  54      26.501 -23.453  -9.937  1.00  0.94           H  
ATOM    893 3HG2 THR A  54      27.571 -22.234  -9.209  1.00  0.94           H  
ATOM    894  N   HIS A  55      27.177 -22.461 -12.425  1.00  0.99           N  
ATOM    895  CA  HIS A  55      27.426 -23.558 -13.349  1.00  0.99           C  
ATOM    896  C   HIS A  55      28.893 -23.992 -13.196  1.00  0.99           C  
ATOM    897  O   HIS A  55      29.747 -23.144 -12.961  1.00  0.99           O  
ATOM    898  CB  HIS A  55      27.125 -23.095 -14.783  1.00  0.99           C  
ATOM    899  CG  HIS A  55      27.223 -24.136 -15.871  1.00  0.99           C  
ATOM    900  ND1 HIS A  55      28.431 -24.538 -16.423  1.00  0.99           N  
ATOM    901  CD2 HIS A  55      26.269 -24.837 -16.519  1.00  0.99           C  
ATOM    902  CE1 HIS A  55      28.201 -25.440 -17.362  1.00  0.99           C  
ATOM    903  NE2 HIS A  55      26.901 -25.638 -17.437  1.00  0.99           N  
ATOM    904  H   HIS A  55      27.946 -21.850 -12.176  1.00  0.99           H  
ATOM    905  HA  HIS A  55      26.752 -24.371 -13.116  1.00  0.99           H  
ATOM    906 1HB  HIS A  55      26.112 -22.705 -14.796  1.00  0.99           H  
ATOM    907 2HB  HIS A  55      27.773 -22.279 -15.046  1.00  0.99           H  
ATOM    908  HD2 HIS A  55      25.205 -24.775 -16.350  1.00  0.99           H  
ATOM    909  HE1 HIS A  55      28.958 -25.935 -17.970  1.00  0.99           H  
ATOM    910  HE2 HIS A  55      26.432 -26.274 -18.071  1.00  0.99           H  
ATOM    911  N   PRO A  56      29.229 -25.291 -13.272  1.00  1.01           N  
ATOM    912  CA  PRO A  56      30.591 -25.807 -13.236  1.00  1.01           C  
ATOM    913  C   PRO A  56      31.598 -25.123 -14.176  1.00  1.01           C  
ATOM    914  O   PRO A  56      32.784 -25.055 -13.848  1.00  1.01           O  
ATOM    915  CB  PRO A  56      30.376 -27.264 -13.646  1.00  1.01           C  
ATOM    916  CG  PRO A  56      28.995 -27.600 -13.130  1.00  1.01           C  
ATOM    917  CD  PRO A  56      28.186 -26.351 -13.334  1.00  1.01           C  
ATOM    918  HA  PRO A  56      30.955 -25.755 -12.199  1.00  1.01           H  
ATOM    919 1HB  PRO A  56      30.457 -27.358 -14.741  1.00  1.01           H  
ATOM    920 2HB  PRO A  56      31.162 -27.896 -13.212  1.00  1.01           H  
ATOM    921 1HG  PRO A  56      28.587 -28.459 -13.684  1.00  1.01           H  
ATOM    922 2HG  PRO A  56      29.050 -27.902 -12.074  1.00  1.01           H  
ATOM    923 1HD  PRO A  56      27.684 -26.380 -14.304  1.00  1.01           H  
ATOM    924 2HD  PRO A  56      27.483 -26.273 -12.495  1.00  1.01           H  
ATOM    925  N   GLY A  57      31.158 -24.643 -15.350  1.00  0.98           N  
ATOM    926  CA  GLY A  57      32.093 -24.001 -16.272  1.00  0.98           C  
ATOM    927  C   GLY A  57      31.897 -22.491 -16.428  1.00  0.98           C  
ATOM    928  O   GLY A  57      32.809 -21.800 -16.877  1.00  0.98           O  
ATOM    929  H   GLY A  57      30.181 -24.702 -15.618  1.00  0.98           H  
ATOM    930 1HA  GLY A  57      33.114 -24.196 -15.948  1.00  0.98           H  
ATOM    931 2HA  GLY A  57      31.988 -24.469 -17.250  1.00  0.98           H  
ATOM    932  N   TYR A  58      30.723 -21.987 -16.061  1.00  0.92           N  
ATOM    933  CA  TYR A  58      30.398 -20.570 -16.252  1.00  0.92           C  
ATOM    934  C   TYR A  58      29.871 -19.865 -15.011  1.00  0.92           C  
ATOM    935  O   TYR A  58      29.137 -20.436 -14.207  1.00  0.92           O  
ATOM    936  CB  TYR A  58      29.355 -20.408 -17.368  1.00  0.92           C  
ATOM    937  CG  TYR A  58      29.811 -20.779 -18.750  1.00  0.92           C  
ATOM    938  CD1 TYR A  58      29.775 -22.098 -19.179  1.00  0.92           C  
ATOM    939  CD2 TYR A  58      30.234 -19.775 -19.612  1.00  0.92           C  
ATOM    940  CE1 TYR A  58      30.179 -22.415 -20.462  1.00  0.92           C  
ATOM    941  CE2 TYR A  58      30.630 -20.086 -20.898  1.00  0.92           C  
ATOM    942  CZ  TYR A  58      30.609 -21.402 -21.325  1.00  0.92           C  
ATOM    943  OH  TYR A  58      31.002 -21.717 -22.607  1.00  0.92           O  
ATOM    944  H   TYR A  58      30.033 -22.606 -15.658  1.00  0.92           H  
ATOM    945  HA  TYR A  58      31.310 -20.050 -16.550  1.00  0.92           H  
ATOM    946 1HB  TYR A  58      28.484 -21.017 -17.130  1.00  0.92           H  
ATOM    947 2HB  TYR A  58      29.023 -19.367 -17.394  1.00  0.92           H  
ATOM    948  HD1 TYR A  58      29.431 -22.881 -18.505  1.00  0.92           H  
ATOM    949  HD2 TYR A  58      30.249 -18.734 -19.272  1.00  0.92           H  
ATOM    950  HE1 TYR A  58      30.154 -23.451 -20.799  1.00  0.92           H  
ATOM    951  HE2 TYR A  58      30.959 -19.293 -21.572  1.00  0.92           H  
ATOM    952  HH  TYR A  58      30.954 -22.668 -22.732  1.00  0.92           H  
ATOM    953  N   LYS A  59      30.180 -18.581 -14.906  1.00  0.85           N  
ATOM    954  CA  LYS A  59      29.598 -17.769 -13.842  1.00  0.85           C  
ATOM    955  C   LYS A  59      29.053 -16.503 -14.453  1.00  0.85           C  
ATOM    956  O   LYS A  59      29.755 -15.800 -15.180  1.00  0.85           O  
ATOM    957  CB  LYS A  59      30.615 -17.448 -12.751  1.00  0.85           C  
ATOM    958  CG  LYS A  59      30.049 -16.667 -11.562  1.00  0.85           C  
ATOM    959  CD  LYS A  59      31.122 -16.449 -10.503  1.00  0.85           C  
ATOM    960  CE  LYS A  59      30.577 -15.719  -9.290  1.00  0.85           C  
ATOM    961  NZ  LYS A  59      31.638 -15.497  -8.263  1.00  0.85           N  
ATOM    962  H   LYS A  59      30.823 -18.171 -15.591  1.00  0.85           H  
ATOM    963  HA  LYS A  59      28.762 -18.308 -13.391  1.00  0.85           H  
ATOM    964 1HB  LYS A  59      31.036 -18.378 -12.369  1.00  0.85           H  
ATOM    965 2HB  LYS A  59      31.433 -16.867 -13.166  1.00  0.85           H  
ATOM    966 1HG  LYS A  59      29.683 -15.697 -11.904  1.00  0.85           H  
ATOM    967 2HG  LYS A  59      29.207 -17.217 -11.127  1.00  0.85           H  
ATOM    968 1HD  LYS A  59      31.521 -17.413 -10.187  1.00  0.85           H  
ATOM    969 2HD  LYS A  59      31.939 -15.862 -10.936  1.00  0.85           H  
ATOM    970 1HE  LYS A  59      30.174 -14.762  -9.600  1.00  0.85           H  
ATOM    971 2HE  LYS A  59      29.776 -16.310  -8.849  1.00  0.85           H  
ATOM    972 1HZ  LYS A  59      31.245 -15.011  -7.469  1.00  0.85           H  
ATOM    973 2HZ  LYS A  59      32.008 -16.389  -7.962  1.00  0.85           H  
ATOM    974 3HZ  LYS A  59      32.382 -14.942  -8.665  1.00  0.85           H  
ATOM    975  N   ILE A  60      27.782 -16.232 -14.218  1.00  0.78           N  
ATOM    976  CA  ILE A  60      27.203 -15.044 -14.841  1.00  0.78           C  
ATOM    977  C   ILE A  60      26.613 -14.119 -13.803  1.00  0.78           C  
ATOM    978  O   ILE A  60      25.783 -14.525 -12.993  1.00  0.78           O  
ATOM    979  CB  ILE A  60      26.153 -15.413 -15.915  1.00  0.78           C  
ATOM    980  CG1 ILE A  60      26.798 -16.259 -17.005  1.00  0.78           C  
ATOM    981  CG2 ILE A  60      25.551 -14.154 -16.499  1.00  0.78           C  
ATOM    982  CD1 ILE A  60      25.831 -16.870 -17.988  1.00  0.78           C  
ATOM    983  H   ILE A  60      27.253 -16.837 -13.586  1.00  0.78           H  
ATOM    984  HA  ILE A  60      27.991 -14.496 -15.345  1.00  0.78           H  
ATOM    985  HB  ILE A  60      25.414 -15.980 -15.500  1.00  0.78           H  
ATOM    986 1HG1 ILE A  60      27.477 -15.628 -17.540  1.00  0.78           H  
ATOM    987 2HG1 ILE A  60      27.355 -17.070 -16.554  1.00  0.78           H  
ATOM    988 1HG2 ILE A  60      24.808 -14.413 -17.251  1.00  0.78           H  
ATOM    989 2HG2 ILE A  60      25.082 -13.575 -15.714  1.00  0.78           H  
ATOM    990 3HG2 ILE A  60      26.346 -13.562 -16.956  1.00  0.78           H  
ATOM    991 1HD1 ILE A  60      26.389 -17.445 -18.735  1.00  0.78           H  
ATOM    992 2HD1 ILE A  60      25.149 -17.526 -17.462  1.00  0.78           H  
ATOM    993 3HD1 ILE A  60      25.270 -16.081 -18.486  1.00  0.78           H  
ATOM    994  N   ILE A  61      27.053 -12.872 -13.819  1.00  0.73           N  
ATOM    995  CA  ILE A  61      26.559 -11.907 -12.855  1.00  0.73           C  
ATOM    996  C   ILE A  61      25.712 -10.863 -13.552  1.00  0.73           C  
ATOM    997  O   ILE A  61      26.124 -10.264 -14.544  1.00  0.73           O  
ATOM    998  CB  ILE A  61      27.702 -11.230 -12.096  1.00  0.73           C  
ATOM    999  CG1 ILE A  61      28.533 -12.284 -11.347  1.00  0.73           C  
ATOM   1000  CG2 ILE A  61      27.114 -10.228 -11.124  1.00  0.73           C  
ATOM   1001  CD1 ILE A  61      29.788 -11.731 -10.755  1.00  0.73           C  
ATOM   1002  H   ILE A  61      27.741 -12.595 -14.521  1.00  0.73           H  
ATOM   1003  HA  ILE A  61      25.931 -12.418 -12.128  1.00  0.73           H  
ATOM   1004  HB  ILE A  61      28.360 -10.720 -12.792  1.00  0.73           H  
ATOM   1005 1HG1 ILE A  61      27.945 -12.711 -10.561  1.00  0.73           H  
ATOM   1006 2HG1 ILE A  61      28.809 -13.076 -12.042  1.00  0.73           H  
ATOM   1007 1HG2 ILE A  61      27.909  -9.738 -10.573  1.00  0.73           H  
ATOM   1008 2HG2 ILE A  61      26.541  -9.483 -11.667  1.00  0.73           H  
ATOM   1009 3HG2 ILE A  61      26.459 -10.750 -10.433  1.00  0.73           H  
ATOM   1010 1HD1 ILE A  61      30.334 -12.517 -10.249  1.00  0.73           H  
ATOM   1011 2HD1 ILE A  61      30.409 -11.313 -11.550  1.00  0.73           H  
ATOM   1012 3HD1 ILE A  61      29.537 -10.948 -10.040  1.00  0.73           H  
ATOM   1013  N   ILE A  62      24.494 -10.704 -13.067  1.00  0.70           N  
ATOM   1014  CA  ILE A  62      23.552  -9.771 -13.646  1.00  0.70           C  
ATOM   1015  C   ILE A  62      23.319  -8.660 -12.669  1.00  0.70           C  
ATOM   1016  O   ILE A  62      22.916  -8.904 -11.532  1.00  0.70           O  
ATOM   1017  CB  ILE A  62      22.204 -10.436 -13.895  1.00  0.70           C  
ATOM   1018  CG1 ILE A  62      22.377 -11.617 -14.769  1.00  0.70           C  
ATOM   1019  CG2 ILE A  62      21.219  -9.437 -14.523  1.00  0.70           C  
ATOM   1020  CD1 ILE A  62      22.815 -12.856 -14.023  1.00  0.70           C  
ATOM   1021  H   ILE A  62      24.214 -11.242 -12.252  1.00  0.70           H  
ATOM   1022  HA  ILE A  62      23.953  -9.359 -14.569  1.00  0.70           H  
ATOM   1023  HB  ILE A  62      21.806 -10.789 -12.954  1.00  0.70           H  
ATOM   1024 1HG1 ILE A  62      21.426 -11.815 -15.214  1.00  0.70           H  
ATOM   1025 2HG1 ILE A  62      23.097 -11.409 -15.544  1.00  0.70           H  
ATOM   1026 1HG2 ILE A  62      20.259  -9.928 -14.683  1.00  0.70           H  
ATOM   1027 2HG2 ILE A  62      21.082  -8.587 -13.853  1.00  0.70           H  
ATOM   1028 3HG2 ILE A  62      21.608  -9.081 -15.473  1.00  0.70           H  
ATOM   1029 1HD1 ILE A  62      22.875 -13.685 -14.715  1.00  0.70           H  
ATOM   1030 2HD1 ILE A  62      23.765 -12.717 -13.560  1.00  0.70           H  
ATOM   1031 3HD1 ILE A  62      22.116 -13.065 -13.264  1.00  0.70           H  
ATOM   1032  N   LYS A  63      23.561  -7.443 -13.095  1.00  0.68           N  
ATOM   1033  CA  LYS A  63      23.340  -6.327 -12.215  1.00  0.68           C  
ATOM   1034  C   LYS A  63      22.251  -5.489 -12.822  1.00  0.68           C  
ATOM   1035  O   LYS A  63      22.205  -5.283 -14.038  1.00  0.68           O  
ATOM   1036  CB  LYS A  63      24.621  -5.522 -12.028  1.00  0.68           C  
ATOM   1037  CG  LYS A  63      25.748  -6.327 -11.373  1.00  0.68           C  
ATOM   1038  CD  LYS A  63      26.986  -5.490 -11.112  1.00  0.68           C  
ATOM   1039  CE  LYS A  63      28.092  -6.337 -10.496  1.00  0.68           C  
ATOM   1040  NZ  LYS A  63      29.304  -5.525 -10.174  1.00  0.68           N  
ATOM   1041  H   LYS A  63      23.897  -7.292 -14.042  1.00  0.68           H  
ATOM   1042  HA  LYS A  63      22.996  -6.680 -11.245  1.00  0.68           H  
ATOM   1043 1HB  LYS A  63      24.974  -5.164 -12.999  1.00  0.68           H  
ATOM   1044 2HB  LYS A  63      24.416  -4.651 -11.406  1.00  0.68           H  
ATOM   1045 1HG  LYS A  63      25.390  -6.744 -10.429  1.00  0.68           H  
ATOM   1046 2HG  LYS A  63      26.021  -7.149 -12.031  1.00  0.68           H  
ATOM   1047 1HD  LYS A  63      27.341  -5.057 -12.048  1.00  0.68           H  
ATOM   1048 2HD  LYS A  63      26.738  -4.679 -10.426  1.00  0.68           H  
ATOM   1049 1HE  LYS A  63      27.718  -6.800  -9.582  1.00  0.68           H  
ATOM   1050 2HE  LYS A  63      28.370  -7.122 -11.202  1.00  0.68           H  
ATOM   1051 1HZ  LYS A  63      30.012  -6.123  -9.770  1.00  0.68           H  
ATOM   1052 2HZ  LYS A  63      29.667  -5.099 -11.016  1.00  0.68           H  
ATOM   1053 3HZ  LYS A  63      29.057  -4.803  -9.512  1.00  0.68           H  
ATOM   1054  N   ALA A  64      21.392  -4.951 -11.989  1.00  0.67           N  
ATOM   1055  CA  ALA A  64      20.371  -4.105 -12.541  1.00  0.67           C  
ATOM   1056  C   ALA A  64      20.050  -2.948 -11.634  1.00  0.67           C  
ATOM   1057  O   ALA A  64      20.055  -3.071 -10.407  1.00  0.67           O  
ATOM   1058  CB  ALA A  64      19.119  -4.920 -12.789  1.00  0.67           C  
ATOM   1059  H   ALA A  64      21.423  -5.174 -10.997  1.00  0.67           H  
ATOM   1060  HA  ALA A  64      20.735  -3.700 -13.478  1.00  0.67           H  
ATOM   1061 1HB  ALA A  64      18.406  -4.261 -13.234  1.00  0.67           H  
ATOM   1062 2HB  ALA A  64      19.340  -5.740 -13.474  1.00  0.67           H  
ATOM   1063 3HB  ALA A  64      18.738  -5.319 -11.851  1.00  0.67           H  
ATOM   1064  N   THR A  65      19.738  -1.820 -12.256  1.00  0.69           N  
ATOM   1065  CA  THR A  65      19.303  -0.655 -11.515  1.00  0.69           C  
ATOM   1066  C   THR A  65      17.956  -0.166 -11.994  1.00  0.69           C  
ATOM   1067  O   THR A  65      17.714   0.030 -13.188  1.00  0.69           O  
ATOM   1068  CB  THR A  65      20.336   0.494 -11.528  1.00  0.69           C  
ATOM   1069  OG1 THR A  65      21.563   0.062 -10.891  1.00  0.69           O  
ATOM   1070  CG2 THR A  65      19.778   1.708 -10.765  1.00  0.69           C  
ATOM   1071  H   THR A  65      19.774  -1.800 -13.276  1.00  0.69           H  
ATOM   1072  HA  THR A  65      19.185  -0.947 -10.480  1.00  0.69           H  
ATOM   1073  HB  THR A  65      20.550   0.776 -12.558  1.00  0.69           H  
ATOM   1074  HG1 THR A  65      21.432   0.009  -9.945  1.00  0.69           H  
ATOM   1075 1HG2 THR A  65      20.510   2.514 -10.773  1.00  0.69           H  
ATOM   1076 2HG2 THR A  65      18.860   2.059 -11.234  1.00  0.69           H  
ATOM   1077 3HG2 THR A  65      19.566   1.421  -9.732  1.00  0.69           H  
ATOM   1078  N   LEU A  66      17.081   0.016 -11.031  1.00  0.72           N  
ATOM   1079  CA  LEU A  66      15.733   0.479 -11.233  1.00  0.72           C  
ATOM   1080  C   LEU A  66      15.542   1.828 -10.589  1.00  0.72           C  
ATOM   1081  O   LEU A  66      15.852   2.010  -9.411  1.00  0.72           O  
ATOM   1082  CB  LEU A  66      14.773  -0.527 -10.611  1.00  0.72           C  
ATOM   1083  CG  LEU A  66      13.310  -0.201 -10.622  1.00  0.72           C  
ATOM   1084  CD1 LEU A  66      12.771  -0.170 -12.047  1.00  0.72           C  
ATOM   1085  CD2 LEU A  66      12.626  -1.236  -9.797  1.00  0.72           C  
ATOM   1086  H   LEU A  66      17.379  -0.182 -10.080  1.00  0.72           H  
ATOM   1087  HA  LEU A  66      15.540   0.571 -12.299  1.00  0.72           H  
ATOM   1088 1HB  LEU A  66      14.896  -1.484 -11.093  1.00  0.72           H  
ATOM   1089 2HB  LEU A  66      15.058  -0.652  -9.572  1.00  0.72           H  
ATOM   1090  HG  LEU A  66      13.150   0.774 -10.186  1.00  0.72           H  
ATOM   1091 1HD1 LEU A  66      11.711   0.052 -12.026  1.00  0.72           H  
ATOM   1092 2HD1 LEU A  66      13.291   0.593 -12.612  1.00  0.72           H  
ATOM   1093 3HD1 LEU A  66      12.927  -1.124 -12.516  1.00  0.72           H  
ATOM   1094 1HD2 LEU A  66      11.592  -1.036  -9.770  1.00  0.72           H  
ATOM   1095 2HD2 LEU A  66      12.792  -2.207 -10.236  1.00  0.72           H  
ATOM   1096 3HD2 LEU A  66      13.022  -1.216  -8.782  1.00  0.72           H  
ATOM   1097  N   GLU A  67      15.056   2.789 -11.346  1.00  0.78           N  
ATOM   1098  CA  GLU A  67      14.808   4.087 -10.753  1.00  0.78           C  
ATOM   1099  C   GLU A  67      13.328   4.360 -10.863  1.00  0.78           C  
ATOM   1100  O   GLU A  67      12.754   4.254 -11.949  1.00  0.78           O  
ATOM   1101  CB  GLU A  67      15.621   5.189 -11.430  1.00  0.78           C  
ATOM   1102  CG  GLU A  67      17.137   4.993 -11.353  1.00  0.78           C  
ATOM   1103  CD  GLU A  67      17.910   6.185 -11.851  1.00  0.78           C  
ATOM   1104  OE1 GLU A  67      17.285   7.158 -12.214  1.00  0.78           O  
ATOM   1105  OE2 GLU A  67      19.115   6.144 -11.861  1.00  0.78           O  
ATOM   1106  H   GLU A  67      14.844   2.604 -12.326  1.00  0.78           H  
ATOM   1107  HA  GLU A  67      15.067   4.066  -9.697  1.00  0.78           H  
ATOM   1108 1HB  GLU A  67      15.341   5.250 -12.483  1.00  0.78           H  
ATOM   1109 2HB  GLU A  67      15.379   6.142 -10.970  1.00  0.78           H  
ATOM   1110 1HG  GLU A  67      17.409   4.791 -10.333  1.00  0.78           H  
ATOM   1111 2HG  GLU A  67      17.406   4.119 -11.946  1.00  0.78           H  
ATOM   1112  N   ILE A  68      12.702   4.684  -9.736  1.00  0.86           N  
ATOM   1113  CA  ILE A  68      11.272   4.926  -9.733  1.00  0.86           C  
ATOM   1114  C   ILE A  68      10.949   6.317  -9.238  1.00  0.86           C  
ATOM   1115  O   ILE A  68      11.327   6.714  -8.135  1.00  0.86           O  
ATOM   1116  CB  ILE A  68      10.544   3.921  -8.839  1.00  0.86           C  
ATOM   1117  CG1 ILE A  68      10.839   2.545  -9.294  1.00  0.86           C  
ATOM   1118  CG2 ILE A  68       9.052   4.155  -8.883  1.00  0.86           C  
ATOM   1119  CD1 ILE A  68      10.270   1.585  -8.446  1.00  0.86           C  
ATOM   1120  H   ILE A  68      13.228   4.743  -8.869  1.00  0.86           H  
ATOM   1121  HA  ILE A  68      10.895   4.832 -10.745  1.00  0.86           H  
ATOM   1122  HB  ILE A  68      10.901   4.022  -7.814  1.00  0.86           H  
ATOM   1123 1HG1 ILE A  68      10.491   2.389 -10.260  1.00  0.86           H  
ATOM   1124 2HG1 ILE A  68      11.909   2.406  -9.281  1.00  0.86           H  
ATOM   1125 1HG2 ILE A  68       8.563   3.442  -8.242  1.00  0.86           H  
ATOM   1126 2HG2 ILE A  68       8.834   5.143  -8.537  1.00  0.86           H  
ATOM   1127 3HG2 ILE A  68       8.688   4.042  -9.907  1.00  0.86           H  
ATOM   1128 1HD1 ILE A  68      10.525   0.604  -8.769  1.00  0.86           H  
ATOM   1129 2HD1 ILE A  68      10.652   1.764  -7.482  1.00  0.86           H  
ATOM   1130 3HD1 ILE A  68       9.206   1.694  -8.442  1.00  0.86           H  
ATOM   1131  N   ASP A  69      10.260   7.075 -10.054  1.00  0.95           N  
ATOM   1132  CA  ASP A  69       9.902   8.426  -9.685  1.00  0.95           C  
ATOM   1133  C   ASP A  69       8.965   8.354  -8.503  1.00  0.95           C  
ATOM   1134  O   ASP A  69       8.165   7.429  -8.411  1.00  0.95           O  
ATOM   1135  CB  ASP A  69       9.204   9.135 -10.846  1.00  0.95           C  
ATOM   1136  CG  ASP A  69      10.131   9.481 -12.025  1.00  0.95           C  
ATOM   1137  OD1 ASP A  69      11.325   9.367 -11.892  1.00  0.95           O  
ATOM   1138  OD2 ASP A  69       9.617   9.852 -13.052  1.00  0.95           O  
ATOM   1139  H   ASP A  69       9.937   6.681 -10.935  1.00  0.95           H  
ATOM   1140  HA  ASP A  69      10.797   8.976  -9.398  1.00  0.95           H  
ATOM   1141 1HB  ASP A  69       8.400   8.496 -11.221  1.00  0.95           H  
ATOM   1142 2HB  ASP A  69       8.749  10.057 -10.487  1.00  0.95           H  
ATOM   1143  N   LEU A  70       8.917   9.375  -7.663  1.00  1.03           N  
ATOM   1144  CA  LEU A  70       7.909   9.338  -6.598  1.00  1.03           C  
ATOM   1145  C   LEU A  70       6.467   9.493  -7.149  1.00  1.03           C  
ATOM   1146  O   LEU A  70       5.496   9.440  -6.396  1.00  1.03           O  
ATOM   1147  CB  LEU A  70       8.235  10.377  -5.527  1.00  1.03           C  
ATOM   1148  CG  LEU A  70       9.529  10.065  -4.712  1.00  1.03           C  
ATOM   1149  CD1 LEU A  70       9.853  11.223  -3.795  1.00  1.03           C  
ATOM   1150  CD2 LEU A  70       9.337   8.802  -3.911  1.00  1.03           C  
ATOM   1151  H   LEU A  70       9.605  10.132  -7.699  1.00  1.03           H  
ATOM   1152  HA  LEU A  70       7.973   8.362  -6.118  1.00  1.03           H  
ATOM   1153 1HB  LEU A  70       8.371  11.345  -6.008  1.00  1.03           H  
ATOM   1154 2HB  LEU A  70       7.400  10.443  -4.831  1.00  1.03           H  
ATOM   1155  HG  LEU A  70      10.347   9.916  -5.384  1.00  1.03           H  
ATOM   1156 1HD1 LEU A  70      10.767  10.998  -3.234  1.00  1.03           H  
ATOM   1157 2HD1 LEU A  70      10.003  12.122  -4.390  1.00  1.03           H  
ATOM   1158 3HD1 LEU A  70       9.031  11.379  -3.100  1.00  1.03           H  
ATOM   1159 1HD2 LEU A  70      10.252   8.589  -3.350  1.00  1.03           H  
ATOM   1160 2HD2 LEU A  70       8.513   8.941  -3.218  1.00  1.03           H  
ATOM   1161 3HD2 LEU A  70       9.118   7.970  -4.582  1.00  1.03           H  
ATOM   1162  N   GLU A  71       6.336   9.668  -8.473  1.00  1.09           N  
ATOM   1163  CA  GLU A  71       5.051   9.672  -9.168  1.00  1.09           C  
ATOM   1164  C   GLU A  71       4.642   8.235  -9.594  1.00  1.09           C  
ATOM   1165  O   GLU A  71       3.551   8.028 -10.123  1.00  1.09           O  
ATOM   1166  CB  GLU A  71       5.094  10.590 -10.395  1.00  1.09           C  
ATOM   1167  CG  GLU A  71       5.299  12.067 -10.060  1.00  1.09           C  
ATOM   1168  CD  GLU A  71       5.312  12.969 -11.278  1.00  1.09           C  
ATOM   1169  OE1 GLU A  71       5.164  12.473 -12.369  1.00  1.09           O  
ATOM   1170  OE2 GLU A  71       5.472  14.156 -11.108  1.00  1.09           O  
ATOM   1171  H   GLU A  71       7.178   9.760  -9.018  1.00  1.09           H  
ATOM   1172  HA  GLU A  71       4.290  10.050  -8.484  1.00  1.09           H  
ATOM   1173 1HB  GLU A  71       5.905  10.276 -11.056  1.00  1.09           H  
ATOM   1174 2HB  GLU A  71       4.163  10.496 -10.954  1.00  1.09           H  
ATOM   1175 1HG  GLU A  71       4.500  12.389  -9.393  1.00  1.09           H  
ATOM   1176 2HG  GLU A  71       6.243  12.172  -9.525  1.00  1.09           H  
ATOM   1177  N   GLY A  72       5.528   7.250  -9.357  1.00  1.11           N  
ATOM   1178  CA  GLY A  72       5.314   5.823  -9.657  1.00  1.11           C  
ATOM   1179  C   GLY A  72       5.889   5.255 -10.976  1.00  1.11           C  
ATOM   1180  O   GLY A  72       5.947   4.033 -11.133  1.00  1.11           O  
ATOM   1181  H   GLY A  72       6.416   7.488  -8.927  1.00  1.11           H  
ATOM   1182 1HA  GLY A  72       5.734   5.248  -8.831  1.00  1.11           H  
ATOM   1183 2HA  GLY A  72       4.244   5.628  -9.634  1.00  1.11           H  
ATOM   1184  N   HIS A  73       6.321   6.109 -11.905  1.00  1.07           N  
ATOM   1185  CA  HIS A  73       6.874   5.643 -13.195  1.00  1.07           C  
ATOM   1186  C   HIS A  73       8.319   5.183 -13.041  1.00  1.07           C  
ATOM   1187  O   HIS A  73       9.018   5.648 -12.139  1.00  1.07           O  
ATOM   1188  CB  HIS A  73       6.804   6.736 -14.259  1.00  1.07           C  
ATOM   1189  CG  HIS A  73       5.400   7.122 -14.643  1.00  1.07           C  
ATOM   1190  ND1 HIS A  73       4.510   6.230 -15.224  1.00  1.07           N  
ATOM   1191  CD2 HIS A  73       4.738   8.302 -14.540  1.00  1.07           C  
ATOM   1192  CE1 HIS A  73       3.366   6.846 -15.460  1.00  1.07           C  
ATOM   1193  NE2 HIS A  73       3.477   8.106 -15.061  1.00  1.07           N  
ATOM   1194  H   HIS A  73       6.247   7.098 -11.722  1.00  1.07           H  
ATOM   1195  HA  HIS A  73       6.294   4.790 -13.558  1.00  1.07           H  
ATOM   1196 1HB  HIS A  73       7.327   7.628 -13.900  1.00  1.07           H  
ATOM   1197 2HB  HIS A  73       7.318   6.393 -15.159  1.00  1.07           H  
ATOM   1198  HD1 HIS A  73       4.672   5.228 -15.426  1.00  1.07           H  
ATOM   1199  HD2 HIS A  73       5.028   9.283 -14.153  1.00  1.07           H  
ATOM   1200  HE1 HIS A  73       2.538   6.306 -15.919  1.00  1.07           H  
ATOM   1201  N   ALA A  74       8.822   4.321 -13.940  1.00  1.01           N  
ATOM   1202  CA  ALA A  74      10.192   3.850 -13.735  1.00  1.01           C  
ATOM   1203  C   ALA A  74      11.044   3.642 -14.996  1.00  1.01           C  
ATOM   1204  O   ALA A  74      10.526   3.562 -16.103  1.00  1.01           O  
ATOM   1205  CB  ALA A  74      10.093   2.544 -12.980  1.00  1.01           C  
ATOM   1206  H   ALA A  74       8.254   3.907 -14.685  1.00  1.01           H  
ATOM   1207  HA  ALA A  74      10.702   4.591 -13.129  1.00  1.01           H  
ATOM   1208 1HB  ALA A  74      11.089   2.191 -12.738  1.00  1.01           H  
ATOM   1209 2HB  ALA A  74       9.525   2.726 -12.089  1.00  1.01           H  
ATOM   1210 3HB  ALA A  74       9.575   1.819 -13.567  1.00  1.01           H  
ATOM   1211  N   THR A  75      12.370   3.593 -14.784  1.00  0.93           N  
ATOM   1212  CA  THR A  75      13.424   3.306 -15.786  1.00  0.93           C  
ATOM   1213  C   THR A  75      14.312   2.146 -15.300  1.00  0.93           C  
ATOM   1214  O   THR A  75      14.608   2.056 -14.106  1.00  0.93           O  
ATOM   1215  CB  THR A  75      14.278   4.556 -16.094  1.00  0.93           C  
ATOM   1216  OG1 THR A  75      13.437   5.588 -16.676  1.00  0.93           O  
ATOM   1217  CG2 THR A  75      15.437   4.230 -17.037  1.00  0.93           C  
ATOM   1218  H   THR A  75      12.668   3.751 -13.819  1.00  0.93           H  
ATOM   1219  HA  THR A  75      12.946   2.992 -16.719  1.00  0.93           H  
ATOM   1220  HB  THR A  75      14.688   4.936 -15.159  1.00  0.93           H  
ATOM   1221  HG1 THR A  75      13.106   5.299 -17.577  1.00  0.93           H  
ATOM   1222 1HG2 THR A  75      16.015   5.131 -17.224  1.00  0.93           H  
ATOM   1223 2HG2 THR A  75      16.084   3.479 -16.592  1.00  0.93           H  
ATOM   1224 3HG2 THR A  75      15.042   3.859 -17.969  1.00  0.93           H  
ATOM   1225  N   PHE A  76      14.707   1.223 -16.193  1.00  0.86           N  
ATOM   1226  CA  PHE A  76      15.486   0.056 -15.748  1.00  0.86           C  
ATOM   1227  C   PHE A  76      16.693  -0.274 -16.635  1.00  0.86           C  
ATOM   1228  O   PHE A  76      16.567  -0.459 -17.845  1.00  0.86           O  
ATOM   1229  CB  PHE A  76      14.526  -1.127 -15.661  1.00  0.86           C  
ATOM   1230  CG  PHE A  76      15.035  -2.423 -15.154  1.00  0.86           C  
ATOM   1231  CD1 PHE A  76      15.396  -2.542 -13.843  1.00  0.86           C  
ATOM   1232  CD2 PHE A  76      15.058  -3.549 -15.959  1.00  0.86           C  
ATOM   1233  CE1 PHE A  76      15.786  -3.741 -13.318  1.00  0.86           C  
ATOM   1234  CE2 PHE A  76      15.452  -4.764 -15.445  1.00  0.86           C  
ATOM   1235  CZ  PHE A  76      15.819  -4.861 -14.118  1.00  0.86           C  
ATOM   1236  H   PHE A  76      14.481   1.335 -17.184  1.00  0.86           H  
ATOM   1237  HA  PHE A  76      15.861   0.262 -14.750  1.00  0.86           H  
ATOM   1238 1HB  PHE A  76      13.703  -0.838 -15.016  1.00  0.86           H  
ATOM   1239 2HB  PHE A  76      14.106  -1.305 -16.644  1.00  0.86           H  
ATOM   1240  HD1 PHE A  76      15.360  -1.661 -13.229  1.00  0.86           H  
ATOM   1241  HD2 PHE A  76      14.749  -3.467 -17.003  1.00  0.86           H  
ATOM   1242  HE1 PHE A  76      16.067  -3.807 -12.266  1.00  0.86           H  
ATOM   1243  HE2 PHE A  76      15.465  -5.649 -16.080  1.00  0.86           H  
ATOM   1244  HZ  PHE A  76      16.124  -5.821 -13.701  1.00  0.86           H  
ATOM   1245  N   LYS A  77      17.881  -0.327 -16.022  1.00  0.81           N  
ATOM   1246  CA  LYS A  77      19.118  -0.589 -16.763  1.00  0.81           C  
ATOM   1247  C   LYS A  77      19.755  -1.902 -16.326  1.00  0.81           C  
ATOM   1248  O   LYS A  77      19.809  -2.202 -15.132  1.00  0.81           O  
ATOM   1249  CB  LYS A  77      20.080   0.575 -16.556  1.00  0.81           C  
ATOM   1250  CG  LYS A  77      19.514   1.900 -17.097  1.00  0.81           C  
ATOM   1251  CD  LYS A  77      20.498   3.038 -16.990  1.00  0.81           C  
ATOM   1252  CE  LYS A  77      19.897   4.323 -17.548  1.00  0.81           C  
ATOM   1253  NZ  LYS A  77      20.853   5.456 -17.482  1.00  0.81           N  
ATOM   1254  H   LYS A  77      17.918  -0.175 -15.015  1.00  0.81           H  
ATOM   1255  HA  LYS A  77      18.888  -0.669 -17.823  1.00  0.81           H  
ATOM   1256 1HB  LYS A  77      20.294   0.695 -15.492  1.00  0.81           H  
ATOM   1257 2HB  LYS A  77      21.020   0.370 -17.070  1.00  0.81           H  
ATOM   1258 1HG  LYS A  77      19.220   1.778 -18.136  1.00  0.81           H  
ATOM   1259 2HG  LYS A  77      18.623   2.164 -16.529  1.00  0.81           H  
ATOM   1260 1HD  LYS A  77      20.778   3.191 -15.949  1.00  0.81           H  
ATOM   1261 2HD  LYS A  77      21.393   2.795 -17.565  1.00  0.81           H  
ATOM   1262 1HE  LYS A  77      19.613   4.160 -18.586  1.00  0.81           H  
ATOM   1263 2HE  LYS A  77      19.006   4.577 -16.976  1.00  0.81           H  
ATOM   1264 1HZ  LYS A  77      20.418   6.282 -17.864  1.00  0.81           H  
ATOM   1265 2HZ  LYS A  77      21.114   5.622 -16.522  1.00  0.81           H  
ATOM   1266 3HZ  LYS A  77      21.680   5.232 -18.025  1.00  0.81           H  
ATOM   1267  N   VAL A  78      20.256  -2.685 -17.293  1.00  0.77           N  
ATOM   1268  CA  VAL A  78      20.836  -3.992 -16.975  1.00  0.77           C  
ATOM   1269  C   VAL A  78      22.220  -4.273 -17.574  1.00  0.77           C  
ATOM   1270  O   VAL A  78      22.457  -4.080 -18.773  1.00  0.77           O  
ATOM   1271  CB  VAL A  78      19.883  -5.089 -17.467  1.00  0.77           C  
ATOM   1272  CG1 VAL A  78      20.449  -6.477 -17.144  1.00  0.77           C  
ATOM   1273  CG2 VAL A  78      18.522  -4.877 -16.869  1.00  0.77           C  
ATOM   1274  H   VAL A  78      20.207  -2.399 -18.273  1.00  0.77           H  
ATOM   1275  HA  VAL A  78      20.920  -4.067 -15.893  1.00  0.77           H  
ATOM   1276  HB  VAL A  78      19.802  -5.026 -18.537  1.00  0.77           H  
ATOM   1277 1HG1 VAL A  78      19.770  -7.237 -17.524  1.00  0.77           H  
ATOM   1278 2HG1 VAL A  78      21.415  -6.601 -17.619  1.00  0.77           H  
ATOM   1279 3HG1 VAL A  78      20.558  -6.584 -16.063  1.00  0.77           H  
ATOM   1280 1HG2 VAL A  78      17.858  -5.640 -17.249  1.00  0.77           H  
ATOM   1281 2HG2 VAL A  78      18.588  -4.940 -15.787  1.00  0.77           H  
ATOM   1282 3HG2 VAL A  78      18.129  -3.909 -17.151  1.00  0.77           H  
ATOM   1283  N   GLU A  79      23.127  -4.775 -16.734  1.00  0.74           N  
ATOM   1284  CA  GLU A  79      24.452  -5.179 -17.196  1.00  0.74           C  
ATOM   1285  C   GLU A  79      24.713  -6.645 -16.864  1.00  0.74           C  
ATOM   1286  O   GLU A  79      24.430  -7.108 -15.757  1.00  0.74           O  
ATOM   1287  CB  GLU A  79      25.550  -4.306 -16.584  1.00  0.74           C  
ATOM   1288  CG  GLU A  79      25.551  -2.840 -17.036  1.00  0.74           C  
ATOM   1289  CD  GLU A  79      26.697  -2.030 -16.436  1.00  0.74           C  
ATOM   1290  OE1 GLU A  79      27.151  -2.377 -15.378  1.00  0.74           O  
ATOM   1291  OE2 GLU A  79      27.162  -1.096 -17.082  1.00  0.74           O  
ATOM   1292  H   GLU A  79      22.870  -4.908 -15.755  1.00  0.74           H  
ATOM   1293  HA  GLU A  79      24.496  -5.073 -18.280  1.00  0.74           H  
ATOM   1294 1HB  GLU A  79      25.465  -4.326 -15.497  1.00  0.74           H  
ATOM   1295 2HB  GLU A  79      26.518  -4.727 -16.845  1.00  0.74           H  
ATOM   1296 1HG  GLU A  79      25.643  -2.826 -18.117  1.00  0.74           H  
ATOM   1297 2HG  GLU A  79      24.599  -2.380 -16.772  1.00  0.74           H  
ATOM   1298  N   ILE A  80      25.272  -7.381 -17.817  1.00  0.74           N  
ATOM   1299  CA  ILE A  80      25.566  -8.791 -17.587  1.00  0.74           C  
ATOM   1300  C   ILE A  80      27.036  -9.087 -17.823  1.00  0.74           C  
ATOM   1301  O   ILE A  80      27.602  -8.716 -18.852  1.00  0.74           O  
ATOM   1302  CB  ILE A  80      24.687  -9.703 -18.466  1.00  0.74           C  
ATOM   1303  CG1 ILE A  80      23.221  -9.465 -18.169  1.00  0.74           C  
ATOM   1304  CG2 ILE A  80      25.039 -11.162 -18.207  1.00  0.74           C  
ATOM   1305  CD1 ILE A  80      22.323 -10.132 -19.135  1.00  0.74           C  
ATOM   1306  H   ILE A  80      25.490  -6.952 -18.716  1.00  0.74           H  
ATOM   1307  HA  ILE A  80      25.348  -9.027 -16.551  1.00  0.74           H  
ATOM   1308  HB  ILE A  80      24.846  -9.482 -19.484  1.00  0.74           H  
ATOM   1309 1HG1 ILE A  80      23.005  -9.832 -17.185  1.00  0.74           H  
ATOM   1310 2HG1 ILE A  80      23.010  -8.405 -18.197  1.00  0.74           H  
ATOM   1311 1HG2 ILE A  80      24.419 -11.807 -18.825  1.00  0.74           H  
ATOM   1312 2HG2 ILE A  80      26.088 -11.339 -18.445  1.00  0.74           H  
ATOM   1313 3HG2 ILE A  80      24.864 -11.383 -17.157  1.00  0.74           H  
ATOM   1314 1HD1 ILE A  80      21.282  -9.932 -18.868  1.00  0.74           H  
ATOM   1315 2HD1 ILE A  80      22.519  -9.752 -20.140  1.00  0.74           H  
ATOM   1316 3HD1 ILE A  80      22.509 -11.200 -19.109  1.00  0.74           H  
ATOM   1317  N   PHE A  81      27.656  -9.748 -16.855  1.00  0.75           N  
ATOM   1318  CA  PHE A  81      29.065 -10.087 -16.931  1.00  0.75           C  
ATOM   1319  C   PHE A  81      29.222 -11.602 -16.954  1.00  0.75           C  
ATOM   1320  O   PHE A  81      28.829 -12.285 -16.004  1.00  0.75           O  
ATOM   1321  CB  PHE A  81      29.762  -9.515 -15.709  1.00  0.75           C  
ATOM   1322  CG  PHE A  81      29.583  -8.043 -15.605  1.00  0.75           C  
ATOM   1323  CD1 PHE A  81      28.426  -7.541 -14.996  1.00  0.75           C  
ATOM   1324  CD2 PHE A  81      30.518  -7.157 -16.091  1.00  0.75           C  
ATOM   1325  CE1 PHE A  81      28.219  -6.194 -14.886  1.00  0.75           C  
ATOM   1326  CE2 PHE A  81      30.311  -5.798 -15.971  1.00  0.75           C  
ATOM   1327  CZ  PHE A  81      29.158  -5.318 -15.370  1.00  0.75           C  
ATOM   1328  H   PHE A  81      27.129 -10.008 -16.026  1.00  0.75           H  
ATOM   1329  HA  PHE A  81      29.492  -9.665 -17.838  1.00  0.75           H  
ATOM   1330 1HB  PHE A  81      29.363  -9.974 -14.812  1.00  0.75           H  
ATOM   1331 2HB  PHE A  81      30.826  -9.734 -15.755  1.00  0.75           H  
ATOM   1332  HD1 PHE A  81      27.678  -8.240 -14.611  1.00  0.75           H  
ATOM   1333  HD2 PHE A  81      31.423  -7.539 -16.568  1.00  0.75           H  
ATOM   1334  HE1 PHE A  81      27.308  -5.818 -14.417  1.00  0.75           H  
ATOM   1335  HE2 PHE A  81      31.053  -5.103 -16.348  1.00  0.75           H  
ATOM   1336  HZ  PHE A  81      28.988  -4.241 -15.279  1.00  0.75           H  
ATOM   1337  N   GLU A  82      29.748 -12.135 -18.050  1.00  0.77           N  
ATOM   1338  CA  GLU A  82      29.874 -13.584 -18.190  1.00  0.77           C  
ATOM   1339  C   GLU A  82      31.300 -14.083 -18.141  1.00  0.77           C  
ATOM   1340  O   GLU A  82      32.107 -13.765 -19.014  1.00  0.77           O  
ATOM   1341  CB  GLU A  82      29.213 -14.047 -19.495  1.00  0.77           C  
ATOM   1342  CG  GLU A  82      29.343 -15.560 -19.787  1.00  0.77           C  
ATOM   1343  CD  GLU A  82      28.528 -16.004 -20.981  1.00  0.77           C  
ATOM   1344  OE1 GLU A  82      27.834 -15.189 -21.539  1.00  0.77           O  
ATOM   1345  OE2 GLU A  82      28.590 -17.164 -21.325  1.00  0.77           O  
ATOM   1346  H   GLU A  82      30.072 -11.515 -18.793  1.00  0.77           H  
ATOM   1347  HA  GLU A  82      29.345 -14.053 -17.362  1.00  0.77           H  
ATOM   1348 1HB  GLU A  82      28.149 -13.803 -19.463  1.00  0.77           H  
ATOM   1349 2HB  GLU A  82      29.648 -13.503 -20.332  1.00  0.77           H  
ATOM   1350 1HG  GLU A  82      30.394 -15.764 -20.002  1.00  0.77           H  
ATOM   1351 2HG  GLU A  82      29.086 -16.149 -18.920  1.00  0.77           H  
ATOM   1352  N   GLU A  83      31.604 -14.889 -17.123  1.00  0.80           N  
ATOM   1353  CA  GLU A  83      32.935 -15.448 -16.970  1.00  0.80           C  
ATOM   1354  C   GLU A  83      32.940 -16.830 -17.588  1.00  0.80           C  
ATOM   1355  O   GLU A  83      32.190 -17.730 -17.183  1.00  0.80           O  
ATOM   1356  CB  GLU A  83      33.362 -15.503 -15.500  1.00  0.80           C  
ATOM   1357  CG  GLU A  83      34.798 -16.010 -15.262  1.00  0.80           C  
ATOM   1358  CD  GLU A  83      35.207 -16.007 -13.789  1.00  0.80           C  
ATOM   1359  OE1 GLU A  83      34.443 -15.538 -12.978  1.00  0.80           O  
ATOM   1360  OE2 GLU A  83      36.280 -16.479 -13.483  1.00  0.80           O  
ATOM   1361  H   GLU A  83      30.895 -15.122 -16.432  1.00  0.80           H  
ATOM   1362  HA  GLU A  83      33.650 -14.837 -17.518  1.00  0.80           H  
ATOM   1363 1HB  GLU A  83      33.259 -14.520 -15.046  1.00  0.80           H  
ATOM   1364 2HB  GLU A  83      32.693 -16.171 -14.971  1.00  0.80           H  
ATOM   1365 1HG  GLU A  83      34.877 -17.028 -15.649  1.00  0.80           H  
ATOM   1366 2HG  GLU A  83      35.490 -15.386 -15.833  1.00  0.80           H  
ATOM   1367  N   THR A  84      33.776 -16.977 -18.594  1.00  0.84           N  
ATOM   1368  CA  THR A  84      33.884 -18.197 -19.359  1.00  0.84           C  
ATOM   1369  C   THR A  84      34.858 -19.152 -18.646  1.00  0.84           C  
ATOM   1370  O   THR A  84      35.589 -18.702 -17.764  1.00  0.84           O  
ATOM   1371  CB  THR A  84      34.326 -17.798 -20.775  1.00  0.84           C  
ATOM   1372  OG1 THR A  84      35.617 -17.192 -20.707  1.00  0.84           O  
ATOM   1373  CG2 THR A  84      33.322 -16.768 -21.332  1.00  0.84           C  
ATOM   1374  H   THR A  84      34.365 -16.181 -18.860  1.00  0.84           H  
ATOM   1375  HA  THR A  84      32.897 -18.644 -19.408  1.00  0.84           H  
ATOM   1376  HB  THR A  84      34.358 -18.639 -21.434  1.00  0.84           H  
ATOM   1377  HG1 THR A  84      35.520 -16.322 -20.239  1.00  0.84           H  
ATOM   1378 1HG2 THR A  84      33.632 -16.458 -22.329  1.00  0.84           H  
ATOM   1379 2HG2 THR A  84      32.329 -17.215 -21.380  1.00  0.84           H  
ATOM   1380 3HG2 THR A  84      33.293 -15.893 -20.674  1.00  0.84           H  
ATOM   1381  N   PRO A  85      34.930 -20.453 -19.004  1.00  0.86           N  
ATOM   1382  CA  PRO A  85      35.832 -21.449 -18.435  1.00  0.86           C  
ATOM   1383  C   PRO A  85      37.311 -21.063 -18.488  1.00  0.86           C  
ATOM   1384  O   PRO A  85      38.115 -21.560 -17.702  1.00  0.86           O  
ATOM   1385  CB  PRO A  85      35.562 -22.676 -19.315  1.00  0.86           C  
ATOM   1386  CG  PRO A  85      34.152 -22.495 -19.804  1.00  0.86           C  
ATOM   1387  CD  PRO A  85      33.988 -21.015 -19.987  1.00  0.86           C  
ATOM   1388  HA  PRO A  85      35.523 -21.644 -17.394  1.00  0.86           H  
ATOM   1389 1HB  PRO A  85      36.298 -22.716 -20.132  1.00  0.86           H  
ATOM   1390 2HB  PRO A  85      35.690 -23.592 -18.724  1.00  0.86           H  
ATOM   1391 1HG  PRO A  85      33.999 -23.050 -20.739  1.00  0.86           H  
ATOM   1392 2HG  PRO A  85      33.442 -22.906 -19.077  1.00  0.86           H  
ATOM   1393 1HD  PRO A  85      34.237 -20.753 -21.012  1.00  0.86           H  
ATOM   1394 2HD  PRO A  85      32.979 -20.778 -19.712  1.00  0.86           H  
ATOM   1395  N   GLU A  86      37.677 -20.179 -19.420  1.00  0.87           N  
ATOM   1396  CA  GLU A  86      39.064 -19.749 -19.566  1.00  0.87           C  
ATOM   1397  C   GLU A  86      39.418 -18.543 -18.681  1.00  0.87           C  
ATOM   1398  O   GLU A  86      40.561 -18.087 -18.674  1.00  0.87           O  
ATOM   1399  CB  GLU A  86      39.347 -19.426 -21.033  1.00  0.87           C  
ATOM   1400  CG  GLU A  86      39.249 -20.644 -21.957  1.00  0.87           C  
ATOM   1401  CD  GLU A  86      39.526 -20.330 -23.409  1.00  0.87           C  
ATOM   1402  OE1 GLU A  86      39.786 -19.193 -23.714  1.00  0.87           O  
ATOM   1403  OE2 GLU A  86      39.478 -21.234 -24.210  1.00  0.87           O  
ATOM   1404  H   GLU A  86      36.987 -19.792 -20.045  1.00  0.87           H  
ATOM   1405  HA  GLU A  86      39.707 -20.577 -19.270  1.00  0.87           H  
ATOM   1406 1HB  GLU A  86      38.635 -18.674 -21.382  1.00  0.87           H  
ATOM   1407 2HB  GLU A  86      40.347 -19.004 -21.128  1.00  0.87           H  
ATOM   1408 1HG  GLU A  86      39.959 -21.398 -21.619  1.00  0.87           H  
ATOM   1409 2HG  GLU A  86      38.247 -21.066 -21.867  1.00  0.87           H  
ATOM   1410  N   GLY A  87      38.428 -18.006 -17.966  1.00  0.87           N  
ATOM   1411  CA  GLY A  87      38.596 -16.851 -17.081  1.00  0.87           C  
ATOM   1412  C   GLY A  87      38.301 -15.503 -17.749  1.00  0.87           C  
ATOM   1413  O   GLY A  87      38.214 -14.473 -17.077  1.00  0.87           O  
ATOM   1414  H   GLY A  87      37.499 -18.423 -18.002  1.00  0.87           H  
ATOM   1415 1HA  GLY A  87      37.931 -16.973 -16.223  1.00  0.87           H  
ATOM   1416 2HA  GLY A  87      39.611 -16.847 -16.688  1.00  0.87           H  
ATOM   1417  N   GLU A  88      38.165 -15.490 -19.069  1.00  0.86           N  
ATOM   1418  CA  GLU A  88      37.852 -14.248 -19.768  1.00  0.86           C  
ATOM   1419  C   GLU A  88      36.421 -13.845 -19.445  1.00  0.86           C  
ATOM   1420  O   GLU A  88      35.540 -14.716 -19.421  1.00  0.86           O  
ATOM   1421  CB  GLU A  88      38.051 -14.388 -21.280  1.00  0.86           C  
ATOM   1422  CG  GLU A  88      37.861 -13.074 -22.058  1.00  0.86           C  
ATOM   1423  CD  GLU A  88      38.200 -13.169 -23.540  1.00  0.86           C  
ATOM   1424  OE1 GLU A  88      38.662 -14.189 -23.964  1.00  0.86           O  
ATOM   1425  OE2 GLU A  88      37.950 -12.211 -24.259  1.00  0.86           O  
ATOM   1426  H   GLU A  88      38.270 -16.353 -19.584  1.00  0.86           H  
ATOM   1427  HA  GLU A  88      38.517 -13.464 -19.405  1.00  0.86           H  
ATOM   1428 1HB  GLU A  88      39.054 -14.763 -21.483  1.00  0.86           H  
ATOM   1429 2HB  GLU A  88      37.342 -15.118 -21.673  1.00  0.86           H  
ATOM   1430 1HG  GLU A  88      36.819 -12.765 -21.966  1.00  0.86           H  
ATOM   1431 2HG  GLU A  88      38.477 -12.304 -21.597  1.00  0.86           H  
ATOM   1432  N   ILE A  89      36.199 -12.545 -19.197  1.00  0.85           N  
ATOM   1433  CA  ILE A  89      34.864 -12.033 -18.897  1.00  0.85           C  
ATOM   1434  C   ILE A  89      34.303 -11.141 -19.997  1.00  0.85           C  
ATOM   1435  O   ILE A  89      34.952 -10.184 -20.428  1.00  0.85           O  
ATOM   1436  CB  ILE A  89      34.835 -11.265 -17.559  1.00  0.85           C  
ATOM   1437  CG1 ILE A  89      35.225 -12.216 -16.431  1.00  0.85           C  
ATOM   1438  CG2 ILE A  89      33.422 -10.688 -17.305  1.00  0.85           C  
ATOM   1439  CD1 ILE A  89      35.454 -11.554 -15.114  1.00  0.85           C  
ATOM   1440  H   ILE A  89      36.978 -11.902 -19.225  1.00  0.85           H  
ATOM   1441  HA  ILE A  89      34.212 -12.882 -18.792  1.00  0.85           H  
ATOM   1442  HB  ILE A  89      35.564 -10.457 -17.584  1.00  0.85           H  
ATOM   1443 1HG1 ILE A  89      34.437 -12.934 -16.311  1.00  0.85           H  
ATOM   1444 2HG1 ILE A  89      36.137 -12.746 -16.705  1.00  0.85           H  
ATOM   1445 1HG2 ILE A  89      33.410 -10.155 -16.358  1.00  0.85           H  
ATOM   1446 2HG2 ILE A  89      33.152 -10.001 -18.105  1.00  0.85           H  
ATOM   1447 3HG2 ILE A  89      32.698 -11.503 -17.272  1.00  0.85           H  
ATOM   1448 1HD1 ILE A  89      35.717 -12.315 -14.373  1.00  0.85           H  
ATOM   1449 2HD1 ILE A  89      36.267 -10.833 -15.202  1.00  0.85           H  
ATOM   1450 3HD1 ILE A  89      34.545 -11.043 -14.801  1.00  0.85           H  
ATOM   1451  N   LYS A  90      33.097 -11.466 -20.451  1.00  0.85           N  
ATOM   1452  CA  LYS A  90      32.429 -10.694 -21.486  1.00  0.85           C  
ATOM   1453  C   LYS A  90      31.380  -9.790 -20.851  1.00  0.85           C  
ATOM   1454  O   LYS A  90      30.745 -10.176 -19.869  1.00  0.85           O  
ATOM   1455  CB  LYS A  90      31.778 -11.639 -22.492  1.00  0.85           C  
ATOM   1456  CG  LYS A  90      32.747 -12.634 -23.133  1.00  0.85           C  
ATOM   1457  CD  LYS A  90      33.813 -11.931 -23.968  1.00  0.85           C  
ATOM   1458  CE  LYS A  90      34.718 -12.936 -24.665  1.00  0.85           C  
ATOM   1459  NZ  LYS A  90      35.773 -12.272 -25.480  1.00  0.85           N  
ATOM   1460  H   LYS A  90      32.638 -12.284 -20.048  1.00  0.85           H  
ATOM   1461  HA  LYS A  90      33.161 -10.068 -21.996  1.00  0.85           H  
ATOM   1462 1HB  LYS A  90      30.995 -12.212 -21.995  1.00  0.85           H  
ATOM   1463 2HB  LYS A  90      31.308 -11.059 -23.286  1.00  0.85           H  
ATOM   1464 1HG  LYS A  90      33.241 -13.217 -22.348  1.00  0.85           H  
ATOM   1465 2HG  LYS A  90      32.190 -13.323 -23.768  1.00  0.85           H  
ATOM   1466 1HD  LYS A  90      33.336 -11.299 -24.717  1.00  0.85           H  
ATOM   1467 2HD  LYS A  90      34.428 -11.300 -23.321  1.00  0.85           H  
ATOM   1468 1HE  LYS A  90      35.201 -13.556 -23.908  1.00  0.85           H  
ATOM   1469 2HE  LYS A  90      34.120 -13.573 -25.313  1.00  0.85           H  
ATOM   1470 1HZ  LYS A  90      36.362 -12.975 -25.904  1.00  0.85           H  
ATOM   1471 2HZ  LYS A  90      35.358 -11.705 -26.193  1.00  0.85           H  
ATOM   1472 3HZ  LYS A  90      36.374 -11.680 -24.884  1.00  0.85           H  
ATOM   1473  N   LYS A  91      31.141  -8.617 -21.438  1.00  0.87           N  
ATOM   1474  CA  LYS A  91      30.110  -7.723 -20.904  1.00  0.87           C  
ATOM   1475  C   LYS A  91      29.017  -7.413 -21.917  1.00  0.87           C  
ATOM   1476  O   LYS A  91      29.291  -7.064 -23.068  1.00  0.87           O  
ATOM   1477  CB  LYS A  91      30.706  -6.407 -20.397  1.00  0.87           C  
ATOM   1478  CG  LYS A  91      29.650  -5.451 -19.807  1.00  0.87           C  
ATOM   1479  CD  LYS A  91      30.252  -4.149 -19.290  1.00  0.87           C  
ATOM   1480  CE  LYS A  91      29.155  -3.257 -18.706  1.00  0.87           C  
ATOM   1481  NZ  LYS A  91      29.684  -1.970 -18.163  1.00  0.87           N  
ATOM   1482  H   LYS A  91      31.679  -8.336 -22.244  1.00  0.87           H  
ATOM   1483  HA  LYS A  91      29.636  -8.214 -20.059  1.00  0.87           H  
ATOM   1484 1HB  LYS A  91      31.442  -6.616 -19.619  1.00  0.87           H  
ATOM   1485 2HB  LYS A  91      31.214  -5.894 -21.211  1.00  0.87           H  
ATOM   1486 1HG  LYS A  91      28.917  -5.200 -20.573  1.00  0.87           H  
ATOM   1487 2HG  LYS A  91      29.125  -5.957 -18.989  1.00  0.87           H  
ATOM   1488 1HD  LYS A  91      30.999  -4.356 -18.532  1.00  0.87           H  
ATOM   1489 2HD  LYS A  91      30.733  -3.623 -20.112  1.00  0.87           H  
ATOM   1490 1HE  LYS A  91      28.426  -3.037 -19.486  1.00  0.87           H  
ATOM   1491 2HE  LYS A  91      28.655  -3.796 -17.907  1.00  0.87           H  
ATOM   1492 1HZ  LYS A  91      28.882  -1.432 -17.786  1.00  0.87           H  
ATOM   1493 2HZ  LYS A  91      30.338  -2.156 -17.423  1.00  0.87           H  
ATOM   1494 3HZ  LYS A  91      30.134  -1.444 -18.890  1.00  0.87           H  
ATOM   1495  N   LEU A  92      27.775  -7.532 -21.459  1.00  0.91           N  
ATOM   1496  CA  LEU A  92      26.595  -7.256 -22.261  1.00  0.91           C  
ATOM   1497  C   LEU A  92      25.799  -6.144 -21.574  1.00  0.91           C  
ATOM   1498  O   LEU A  92      25.778  -6.060 -20.344  1.00  0.91           O  
ATOM   1499  CB  LEU A  92      25.719  -8.502 -22.343  1.00  0.91           C  
ATOM   1500  CG  LEU A  92      26.386  -9.784 -22.870  1.00  0.91           C  
ATOM   1501  CD1 LEU A  92      27.155 -10.491 -21.709  1.00  0.91           C  
ATOM   1502  CD2 LEU A  92      25.317 -10.700 -23.416  1.00  0.91           C  
ATOM   1503  H   LEU A  92      27.652  -7.860 -20.503  1.00  0.91           H  
ATOM   1504  HA  LEU A  92      26.893  -6.929 -23.255  1.00  0.91           H  
ATOM   1505 1HB  LEU A  92      25.344  -8.703 -21.377  1.00  0.91           H  
ATOM   1506 2HB  LEU A  92      24.873  -8.283 -22.990  1.00  0.91           H  
ATOM   1507  HG  LEU A  92      27.100  -9.533 -23.654  1.00  0.91           H  
ATOM   1508 1HD1 LEU A  92      27.625 -11.402 -22.082  1.00  0.91           H  
ATOM   1509 2HD1 LEU A  92      27.917  -9.849 -21.301  1.00  0.91           H  
ATOM   1510 3HD1 LEU A  92      26.458 -10.748 -20.920  1.00  0.91           H  
ATOM   1511 1HD2 LEU A  92      25.779 -11.615 -23.790  1.00  0.91           H  
ATOM   1512 2HD2 LEU A  92      24.612 -10.948 -22.619  1.00  0.91           H  
ATOM   1513 3HD2 LEU A  92      24.788 -10.201 -24.228  1.00  0.91           H  
ATOM   1514  N   LYS A  93      25.131  -5.290 -22.344  1.00  1.00           N  
ATOM   1515  CA  LYS A  93      24.323  -4.238 -21.719  1.00  1.00           C  
ATOM   1516  C   LYS A  93      23.070  -3.887 -22.502  1.00  1.00           C  
ATOM   1517  O   LYS A  93      23.085  -3.828 -23.735  1.00  1.00           O  
ATOM   1518  CB  LYS A  93      25.148  -2.967 -21.494  1.00  1.00           C  
ATOM   1519  CG  LYS A  93      24.384  -1.863 -20.761  1.00  1.00           C  
ATOM   1520  CD  LYS A  93      25.254  -0.684 -20.411  1.00  1.00           C  
ATOM   1521  CE  LYS A  93      24.438   0.348 -19.654  1.00  1.00           C  
ATOM   1522  NZ  LYS A  93      25.235   1.548 -19.306  1.00  1.00           N  
ATOM   1523  H   LYS A  93      25.171  -5.368 -23.351  1.00  1.00           H  
ATOM   1524  HA  LYS A  93      23.992  -4.597 -20.745  1.00  1.00           H  
ATOM   1525 1HB  LYS A  93      26.031  -3.207 -20.899  1.00  1.00           H  
ATOM   1526 2HB  LYS A  93      25.485  -2.570 -22.449  1.00  1.00           H  
ATOM   1527 1HG  LYS A  93      23.579  -1.494 -21.394  1.00  1.00           H  
ATOM   1528 2HG  LYS A  93      23.943  -2.263 -19.848  1.00  1.00           H  
ATOM   1529 1HD  LYS A  93      26.087  -1.012 -19.783  1.00  1.00           H  
ATOM   1530 2HD  LYS A  93      25.651  -0.233 -21.318  1.00  1.00           H  
ATOM   1531 1HE  LYS A  93      23.594   0.647 -20.269  1.00  1.00           H  
ATOM   1532 2HE  LYS A  93      24.059  -0.105 -18.735  1.00  1.00           H  
ATOM   1533 1HZ  LYS A  93      24.650   2.205 -18.805  1.00  1.00           H  
ATOM   1534 2HZ  LYS A  93      26.018   1.278 -18.721  1.00  1.00           H  
ATOM   1535 3HZ  LYS A  93      25.576   1.979 -20.149  1.00  1.00           H  
ATOM   1536  N   GLU A  94      21.991  -3.634 -21.764  1.00  1.13           N  
ATOM   1537  CA  GLU A  94      20.725  -3.208 -22.344  1.00  1.13           C  
ATOM   1538  C   GLU A  94      20.012  -2.238 -21.415  1.00  1.13           C  
ATOM   1539  O   GLU A  94      20.233  -2.259 -20.201  1.00  1.13           O  
ATOM   1540  CB  GLU A  94      19.827  -4.420 -22.593  1.00  1.13           C  
ATOM   1541  CG  GLU A  94      19.431  -5.160 -21.323  1.00  1.13           C  
ATOM   1542  CD  GLU A  94      18.584  -6.395 -21.557  1.00  1.13           C  
ATOM   1543  OE1 GLU A  94      18.317  -6.713 -22.691  1.00  1.13           O  
ATOM   1544  OE2 GLU A  94      18.215  -7.021 -20.592  1.00  1.13           O  
ATOM   1545  H   GLU A  94      22.065  -3.735 -20.748  1.00  1.13           H  
ATOM   1546  HA  GLU A  94      20.921  -2.700 -23.288  1.00  1.13           H  
ATOM   1547 1HB  GLU A  94      18.914  -4.102 -23.097  1.00  1.13           H  
ATOM   1548 2HB  GLU A  94      20.339  -5.124 -23.249  1.00  1.13           H  
ATOM   1549 1HG  GLU A  94      20.345  -5.453 -20.802  1.00  1.13           H  
ATOM   1550 2HG  GLU A  94      18.884  -4.467 -20.683  1.00  1.13           H  
ATOM   1551  N   GLU A  95      19.152  -1.394 -21.977  1.00  1.32           N  
ATOM   1552  CA  GLU A  95      18.393  -0.467 -21.148  1.00  1.32           C  
ATOM   1553  C   GLU A  95      16.932  -0.375 -21.577  1.00  1.32           C  
ATOM   1554  O   GLU A  95      16.619  -0.416 -22.769  1.00  1.32           O  
ATOM   1555  CB  GLU A  95      19.016   0.947 -21.206  1.00  1.32           C  
ATOM   1556  CG  GLU A  95      20.485   1.063 -20.708  1.00  1.32           C  
ATOM   1557  CD  GLU A  95      21.004   2.503 -20.669  1.00  1.32           C  
ATOM   1558  OE1 GLU A  95      20.265   3.394 -21.010  1.00  1.32           O  
ATOM   1559  OE2 GLU A  95      22.131   2.705 -20.261  1.00  1.32           O  
ATOM   1560  H   GLU A  95      19.014  -1.406 -22.979  1.00  1.32           H  
ATOM   1561  HA  GLU A  95      18.409  -0.823 -20.119  1.00  1.32           H  
ATOM   1562 1HB  GLU A  95      18.984   1.312 -22.231  1.00  1.32           H  
ATOM   1563 2HB  GLU A  95      18.411   1.626 -20.601  1.00  1.32           H  
ATOM   1564 1HG  GLU A  95      20.568   0.621 -19.718  1.00  1.32           H  
ATOM   1565 2HG  GLU A  95      21.122   0.486 -21.376  1.00  1.32           H  
ATOM   1566  N   VAL A  96      16.056  -0.187 -20.596  1.00  1.54           N  
ATOM   1567  CA  VAL A  96      14.649   0.072 -20.830  1.00  1.54           C  
ATOM   1568  C   VAL A  96      14.349   1.473 -20.335  1.00  1.54           C  
ATOM   1569  O   VAL A  96      14.359   1.737 -19.129  1.00  1.54           O  
ATOM   1570  CB  VAL A  96      13.778  -0.926 -20.053  1.00  1.54           C  
ATOM   1571  CG1 VAL A  96      12.319  -0.634 -20.309  1.00  1.54           C  
ATOM   1572  CG2 VAL A  96      14.144  -2.335 -20.442  1.00  1.54           C  
ATOM   1573  H   VAL A  96      16.376  -0.212 -19.633  1.00  1.54           H  
ATOM   1574  HA  VAL A  96      14.434   0.006 -21.897  1.00  1.54           H  
ATOM   1575  HB  VAL A  96      13.953  -0.795 -18.988  1.00  1.54           H  
ATOM   1576 1HG1 VAL A  96      11.700  -1.325 -19.742  1.00  1.54           H  
ATOM   1577 2HG1 VAL A  96      12.106   0.374 -19.996  1.00  1.54           H  
ATOM   1578 3HG1 VAL A  96      12.100  -0.741 -21.370  1.00  1.54           H  
ATOM   1579 1HG2 VAL A  96      13.533  -3.037 -19.877  1.00  1.54           H  
ATOM   1580 2HG2 VAL A  96      13.971  -2.474 -21.509  1.00  1.54           H  
ATOM   1581 3HG2 VAL A  96      15.198  -2.510 -20.218  1.00  1.54           H  
ATOM   1582  N   HIS A  97      14.070   2.384 -21.255  1.00  1.79           N  
ATOM   1583  CA  HIS A  97      13.858   3.774 -20.868  1.00  1.79           C  
ATOM   1584  C   HIS A  97      12.611   3.992 -20.016  1.00  1.79           C  
ATOM   1585  O   HIS A  97      12.549   4.954 -19.237  1.00  1.79           O  
ATOM   1586  CB  HIS A  97      13.780   4.637 -22.120  1.00  1.79           C  
ATOM   1587  CG  HIS A  97      12.599   4.319 -22.993  1.00  1.79           C  
ATOM   1588  ND1 HIS A  97      12.568   3.214 -23.825  1.00  1.79           N  
ATOM   1589  CD2 HIS A  97      11.417   4.957 -23.173  1.00  1.79           C  
ATOM   1590  CE1 HIS A  97      11.415   3.189 -24.474  1.00  1.79           C  
ATOM   1591  NE2 HIS A  97      10.701   4.234 -24.097  1.00  1.79           N  
ATOM   1592  H   HIS A  97      14.050   2.120 -22.231  1.00  1.79           H  
ATOM   1593  HA  HIS A  97      14.714   4.113 -20.288  1.00  1.79           H  
ATOM   1594 1HB  HIS A  97      13.720   5.688 -21.834  1.00  1.79           H  
ATOM   1595 2HB  HIS A  97      14.688   4.508 -22.709  1.00  1.79           H  
ATOM   1596  HD2 HIS A  97      11.093   5.872 -22.676  1.00  1.79           H  
ATOM   1597  HE1 HIS A  97      11.106   2.434 -25.197  1.00  1.79           H  
ATOM   1598  HE2 HIS A  97       9.776   4.471 -24.428  1.00  1.79           H  
ATOM   1599  N   GLU A  98      11.635   3.091 -20.156  1.00  2.02           N  
ATOM   1600  CA  GLU A  98      10.383   3.214 -19.434  1.00  2.02           C  
ATOM   1601  C   GLU A  98       9.740   1.876 -19.071  1.00  2.02           C  
ATOM   1602  O   GLU A  98       9.539   0.991 -19.908  1.00  2.02           O  
ATOM   1603  CB  GLU A  98       9.406   4.057 -20.260  1.00  2.02           C  
ATOM   1604  CG  GLU A  98       8.053   4.326 -19.611  1.00  2.02           C  
ATOM   1605  CD  GLU A  98       7.192   5.272 -20.428  1.00  2.02           C  
ATOM   1606  OE1 GLU A  98       6.669   4.860 -21.439  1.00  2.02           O  
ATOM   1607  OE2 GLU A  98       7.069   6.412 -20.040  1.00  2.02           O  
ATOM   1608  H   GLU A  98      11.770   2.324 -20.797  1.00  2.02           H  
ATOM   1609  HA  GLU A  98      10.586   3.746 -18.508  1.00  2.02           H  
ATOM   1610 1HB  GLU A  98       9.861   5.023 -20.471  1.00  2.02           H  
ATOM   1611 2HB  GLU A  98       9.228   3.566 -21.216  1.00  2.02           H  
ATOM   1612 1HG  GLU A  98       7.522   3.380 -19.491  1.00  2.02           H  
ATOM   1613 2HG  GLU A  98       8.213   4.744 -18.615  1.00  2.02           H  
ATOM   1614  N   VAL A  99       9.389   1.791 -17.802  1.00  2.21           N  
ATOM   1615  CA  VAL A  99       8.711   0.698 -17.135  1.00  2.21           C  
ATOM   1616  C   VAL A  99       7.462   1.246 -16.437  1.00  2.21           C  
ATOM   1617  O   VAL A  99       7.545   2.211 -15.669  1.00  2.21           O  
ATOM   1618  CB  VAL A  99       9.672   0.052 -16.098  1.00  2.21           C  
ATOM   1619  CG1 VAL A  99       8.979  -1.058 -15.316  1.00  2.21           C  
ATOM   1620  CG2 VAL A  99      10.917  -0.489 -16.801  1.00  2.21           C  
ATOM   1621  H   VAL A  99       9.639   2.579 -17.226  1.00  2.21           H  
ATOM   1622  HA  VAL A  99       8.415  -0.045 -17.876  1.00  2.21           H  
ATOM   1623  HB  VAL A  99       9.979   0.798 -15.407  1.00  2.21           H  
ATOM   1624 1HG1 VAL A  99       9.671  -1.473 -14.589  1.00  2.21           H  
ATOM   1625 2HG1 VAL A  99       8.121  -0.642 -14.797  1.00  2.21           H  
ATOM   1626 3HG1 VAL A  99       8.653  -1.842 -15.995  1.00  2.21           H  
ATOM   1627 1HG2 VAL A  99      11.582  -0.916 -16.062  1.00  2.21           H  
ATOM   1628 2HG2 VAL A  99      10.626  -1.256 -17.514  1.00  2.21           H  
ATOM   1629 3HG2 VAL A  99      11.430   0.319 -17.324  1.00  2.21           H  
ATOM   1630  N   LYS A 100       6.309   0.628 -16.704  1.00  2.34           N  
ATOM   1631  CA  LYS A 100       5.041   1.038 -16.102  1.00  2.34           C  
ATOM   1632  C   LYS A 100       4.743   2.527 -16.326  1.00  2.34           C  
ATOM   1633  O   LYS A 100       4.774   3.325 -15.383  1.00  2.34           O  
ATOM   1634  OXT LYS A 100       4.178   2.850 -17.365  1.00  2.34           O  
ATOM   1635  CB  LYS A 100       5.027   0.683 -14.611  1.00  2.34           C  
ATOM   1636  CG  LYS A 100       5.010  -0.825 -14.335  1.00  2.34           C  
ATOM   1637  CD  LYS A 100       4.994  -1.120 -12.845  1.00  2.34           C  
ATOM   1638  CE  LYS A 100       5.017  -2.615 -12.577  1.00  2.34           C  
ATOM   1639  NZ  LYS A 100       3.780  -3.290 -13.070  1.00  2.34           N  
ATOM   1640  H   LYS A 100       6.317  -0.152 -17.348  1.00  2.34           H  
ATOM   1641  HA  LYS A 100       4.241   0.476 -16.585  1.00  2.34           H  
ATOM   1642 1HB  LYS A 100       5.897   1.107 -14.108  1.00  2.34           H  
ATOM   1643 2HB  LYS A 100       4.141   1.115 -14.143  1.00  2.34           H  
ATOM   1644 1HG  LYS A 100       4.118  -1.261 -14.785  1.00  2.34           H  
ATOM   1645 2HG  LYS A 100       5.878  -1.298 -14.778  1.00  2.34           H  
ATOM   1646 1HD  LYS A 100       5.867  -0.660 -12.378  1.00  2.34           H  
ATOM   1647 2HD  LYS A 100       4.098  -0.690 -12.395  1.00  2.34           H  
ATOM   1648 1HE  LYS A 100       5.880  -3.051 -13.076  1.00  2.34           H  
ATOM   1649 2HE  LYS A 100       5.105  -2.781 -11.502  1.00  2.34           H  
ATOM   1650 1HZ  LYS A 100       3.836  -4.283 -12.871  1.00  2.34           H  
ATOM   1651 2HZ  LYS A 100       2.975  -2.896 -12.602  1.00  2.34           H  
ATOM   1652 3HZ  LYS A 100       3.692  -3.150 -14.066  1.00  2.34           H  
TER    1653
ENDMDL

REMARK ID 640620 MODEL 5 0069-PLE-2
PFRMAT TS
TARGET 0069-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.720  -0.971   0.383  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.078  -0.752  -0.092  1.00  1.13           C  
ATOM      3  C   MET A   1       2.362   0.732  -0.248  1.00  1.13           C  
ATOM      4  O   MET A   1       1.841   1.387  -1.154  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.312  -1.476  -1.418  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.730  -1.332  -1.953  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.997  -2.206  -3.507  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.015  -1.214  -4.634  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.757  -1.266   1.349  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.203  -0.107   0.317  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.271  -1.681  -0.174  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.772  -1.151   0.642  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.105  -2.535  -1.294  1.00  1.13           H  
ATOM     14 2HB  MET A   1       1.627  -1.088  -2.170  1.00  1.13           H  
ATOM     15 1HG  MET A   1       3.954  -0.274  -2.096  1.00  1.13           H  
ATOM     16 2HG  MET A   1       4.432  -1.722  -1.216  1.00  1.13           H  
ATOM     17 1HE  MET A   1       3.083  -1.629  -5.640  1.00  1.13           H  
ATOM     18 2HE  MET A   1       1.974  -1.218  -4.310  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.384  -0.190  -4.641  1.00  1.13           H  
ATOM     20  N   THR A   2       3.184   1.260   0.644  1.00  1.04           N  
ATOM     21  CA  THR A   2       3.550   2.674   0.618  1.00  1.04           C  
ATOM     22  C   THR A   2       4.622   2.908  -0.421  1.00  1.04           C  
ATOM     23  O   THR A   2       5.199   1.950  -0.932  1.00  1.04           O  
ATOM     24  CB  THR A   2       4.079   3.149   1.983  1.00  1.04           C  
ATOM     25  OG1 THR A   2       5.302   2.443   2.311  1.00  1.04           O  
ATOM     26  CG2 THR A   2       3.052   2.876   3.060  1.00  1.04           C  
ATOM     27  H   THR A   2       3.566   0.652   1.376  1.00  1.04           H  
ATOM     28  HA  THR A   2       2.673   3.264   0.350  1.00  1.04           H  
ATOM     29  HB  THR A   2       4.285   4.216   1.939  1.00  1.04           H  
ATOM     30  HG1 THR A   2       5.061   1.549   2.633  1.00  1.04           H  
ATOM     31 1HG2 THR A   2       3.434   3.214   4.022  1.00  1.04           H  
ATOM     32 2HG2 THR A   2       2.129   3.406   2.827  1.00  1.04           H  
ATOM     33 3HG2 THR A   2       2.854   1.803   3.106  1.00  1.04           H  
ATOM     34  N   LYS A   3       4.920   4.175  -0.724  1.00  0.96           N  
ATOM     35  CA  LYS A   3       5.981   4.486  -1.686  1.00  0.96           C  
ATOM     36  C   LYS A   3       7.337   3.939  -1.234  1.00  0.96           C  
ATOM     37  O   LYS A   3       8.190   3.600  -2.060  1.00  0.96           O  
ATOM     38  CB  LYS A   3       6.054   6.006  -1.879  1.00  0.96           C  
ATOM     39  CG  LYS A   3       6.548   6.772  -0.647  1.00  0.96           C  
ATOM     40  CD  LYS A   3       6.435   8.283  -0.816  1.00  0.96           C  
ATOM     41  CE  LYS A   3       7.054   9.016   0.380  1.00  0.96           C  
ATOM     42  NZ  LYS A   3       6.810  10.482   0.341  1.00  0.96           N  
ATOM     43  H   LYS A   3       4.406   4.926  -0.289  1.00  0.96           H  
ATOM     44  HA  LYS A   3       5.730   4.019  -2.639  1.00  0.96           H  
ATOM     45 1HB  LYS A   3       6.729   6.237  -2.707  1.00  0.96           H  
ATOM     46 2HB  LYS A   3       5.069   6.391  -2.144  1.00  0.96           H  
ATOM     47 1HG  LYS A   3       5.972   6.469   0.227  1.00  0.96           H  
ATOM     48 2HG  LYS A   3       7.585   6.530  -0.471  1.00  0.96           H  
ATOM     49 1HD  LYS A   3       6.951   8.591  -1.730  1.00  0.96           H  
ATOM     50 2HD  LYS A   3       5.386   8.561  -0.899  1.00  0.96           H  
ATOM     51 1HE  LYS A   3       6.661   8.614   1.312  1.00  0.96           H  
ATOM     52 2HE  LYS A   3       8.130   8.850   0.354  1.00  0.96           H  
ATOM     53 1HZ  LYS A   3       7.287  10.919   1.133  1.00  0.96           H  
ATOM     54 2HZ  LYS A   3       7.191  10.868  -0.505  1.00  0.96           H  
ATOM     55 3HZ  LYS A   3       5.827  10.679   0.397  1.00  0.96           H  
ATOM     56  N   ARG A   4       7.519   3.793   0.082  1.00  0.89           N  
ATOM     57  CA  ARG A   4       8.766   3.260   0.581  1.00  0.89           C  
ATOM     58  C   ARG A   4       8.769   1.751   0.440  1.00  0.89           C  
ATOM     59  O   ARG A   4       9.768   1.168   0.020  1.00  0.89           O  
ATOM     60  CB  ARG A   4       8.995   3.640   2.035  1.00  0.89           C  
ATOM     61  CG  ARG A   4       9.298   5.112   2.289  1.00  0.89           C  
ATOM     62  CD  ARG A   4       9.535   5.366   3.732  1.00  0.89           C  
ATOM     63  NE  ARG A   4       9.795   6.769   4.016  1.00  0.89           N  
ATOM     64  CZ  ARG A   4      10.111   7.256   5.232  1.00  0.89           C  
ATOM     65  NH1 ARG A   4      10.223   6.446   6.267  1.00  0.89           N  
ATOM     66  NH2 ARG A   4      10.308   8.547   5.378  1.00  0.89           N  
ATOM     67  H   ARG A   4       6.787   4.061   0.724  1.00  0.89           H  
ATOM     68  HA  ARG A   4       9.575   3.670  -0.017  1.00  0.89           H  
ATOM     69 1HB  ARG A   4       8.090   3.404   2.597  1.00  0.89           H  
ATOM     70 2HB  ARG A   4       9.790   3.041   2.460  1.00  0.89           H  
ATOM     71 1HG  ARG A   4      10.197   5.399   1.745  1.00  0.89           H  
ATOM     72 2HG  ARG A   4       8.459   5.725   1.958  1.00  0.89           H  
ATOM     73 1HD  ARG A   4       8.658   5.060   4.302  1.00  0.89           H  
ATOM     74 2HD  ARG A   4      10.400   4.788   4.059  1.00  0.89           H  
ATOM     75  HE  ARG A   4       9.717   7.441   3.254  1.00  0.89           H  
ATOM     76 1HH1 ARG A   4      10.070   5.455   6.151  1.00  0.89           H  
ATOM     77 2HH1 ARG A   4      10.461   6.818   7.174  1.00  0.89           H  
ATOM     78 1HH2 ARG A   4      10.202   9.166   4.558  1.00  0.89           H  
ATOM     79 2HH2 ARG A   4      10.543   8.930   6.278  1.00  0.89           H  
ATOM     80  N   GLU A   5       7.635   1.109   0.746  1.00  0.84           N  
ATOM     81  CA  GLU A   5       7.575  -0.347   0.622  1.00  0.84           C  
ATOM     82  C   GLU A   5       7.746  -0.737  -0.839  1.00  0.84           C  
ATOM     83  O   GLU A   5       8.458  -1.687  -1.169  1.00  0.84           O  
ATOM     84  CB  GLU A   5       6.257  -0.877   1.183  1.00  0.84           C  
ATOM     85  CG  GLU A   5       6.144  -0.785   2.706  1.00  0.84           C  
ATOM     86  CD  GLU A   5       4.765  -1.090   3.242  1.00  0.84           C  
ATOM     87  OE1 GLU A   5       3.794  -0.625   2.667  1.00  0.84           O  
ATOM     88  OE2 GLU A   5       4.674  -1.794   4.218  1.00  0.84           O  
ATOM     89  H   GLU A   5       6.824   1.629   1.086  1.00  0.84           H  
ATOM     90  HA  GLU A   5       8.401  -0.781   1.190  1.00  0.84           H  
ATOM     91 1HB  GLU A   5       5.439  -0.318   0.747  1.00  0.84           H  
ATOM     92 2HB  GLU A   5       6.130  -1.921   0.893  1.00  0.84           H  
ATOM     93 1HG  GLU A   5       6.846  -1.496   3.140  1.00  0.84           H  
ATOM     94 2HG  GLU A   5       6.450   0.208   3.023  1.00  0.84           H  
ATOM     95  N   TYR A   6       7.140   0.039  -1.732  1.00  0.81           N  
ATOM     96  CA  TYR A   6       7.291  -0.209  -3.149  1.00  0.81           C  
ATOM     97  C   TYR A   6       8.752  -0.140  -3.526  1.00  0.81           C  
ATOM     98  O   TYR A   6       9.277  -1.050  -4.169  1.00  0.81           O  
ATOM     99  CB  TYR A   6       6.477   0.779  -3.979  1.00  0.81           C  
ATOM    100  CG  TYR A   6       6.741   0.665  -5.473  1.00  0.81           C  
ATOM    101  CD1 TYR A   6       6.220  -0.380  -6.219  1.00  0.81           C  
ATOM    102  CD2 TYR A   6       7.491   1.632  -6.093  1.00  0.81           C  
ATOM    103  CE1 TYR A   6       6.466  -0.455  -7.578  1.00  0.81           C  
ATOM    104  CE2 TYR A   6       7.741   1.565  -7.458  1.00  0.81           C  
ATOM    105  CZ  TYR A   6       7.232   0.526  -8.196  1.00  0.81           C  
ATOM    106  OH  TYR A   6       7.471   0.456  -9.553  1.00  0.81           O  
ATOM    107  H   TYR A   6       6.550   0.807  -1.418  1.00  0.81           H  
ATOM    108  HA  TYR A   6       6.939  -1.217  -3.363  1.00  0.81           H  
ATOM    109 1HB  TYR A   6       5.423   0.637  -3.796  1.00  0.81           H  
ATOM    110 2HB  TYR A   6       6.723   1.793  -3.667  1.00  0.81           H  
ATOM    111  HD1 TYR A   6       5.625  -1.144  -5.741  1.00  0.81           H  
ATOM    112  HD2 TYR A   6       7.885   2.453  -5.498  1.00  0.81           H  
ATOM    113  HE1 TYR A   6       6.058  -1.280  -8.159  1.00  0.81           H  
ATOM    114  HE2 TYR A   6       8.336   2.338  -7.947  1.00  0.81           H  
ATOM    115  HH  TYR A   6       8.029   1.194  -9.820  1.00  0.81           H  
ATOM    116  N   ALA A   7       9.415   0.939  -3.119  1.00  0.81           N  
ATOM    117  CA  ALA A   7      10.809   1.133  -3.440  1.00  0.81           C  
ATOM    118  C   ALA A   7      11.720   0.043  -2.905  1.00  0.81           C  
ATOM    119  O   ALA A   7      12.629  -0.408  -3.609  1.00  0.81           O  
ATOM    120  CB  ALA A   7      11.227   2.458  -2.876  1.00  0.81           C  
ATOM    121  H   ALA A   7       8.936   1.671  -2.593  1.00  0.81           H  
ATOM    122  HA  ALA A   7      10.897   1.131  -4.518  1.00  0.81           H  
ATOM    123 1HB  ALA A   7      12.238   2.670  -3.143  1.00  0.81           H  
ATOM    124 2HB  ALA A   7      10.575   3.214  -3.283  1.00  0.81           H  
ATOM    125 3HB  ALA A   7      11.124   2.440  -1.802  1.00  0.81           H  
ATOM    126  N   GLU A   8      11.482  -0.428  -1.680  1.00  0.81           N  
ATOM    127  CA  GLU A   8      12.330  -1.502  -1.179  1.00  0.81           C  
ATOM    128  C   GLU A   8      12.116  -2.775  -1.991  1.00  0.81           C  
ATOM    129  O   GLU A   8      13.077  -3.470  -2.338  1.00  0.81           O  
ATOM    130  CB  GLU A   8      12.080  -1.798   0.304  1.00  0.81           C  
ATOM    131  CG  GLU A   8      12.574  -0.729   1.304  1.00  0.81           C  
ATOM    132  CD  GLU A   8      12.322  -1.144   2.766  1.00  0.81           C  
ATOM    133  OE1 GLU A   8      11.667  -2.139   2.975  1.00  0.81           O  
ATOM    134  OE2 GLU A   8      12.802  -0.481   3.656  1.00  0.81           O  
ATOM    135  H   GLU A   8      10.735  -0.031  -1.106  1.00  0.81           H  
ATOM    136  HA  GLU A   8      13.369  -1.198  -1.294  1.00  0.81           H  
ATOM    137 1HB  GLU A   8      11.003  -1.915   0.461  1.00  0.81           H  
ATOM    138 2HB  GLU A   8      12.550  -2.744   0.567  1.00  0.81           H  
ATOM    139 1HG  GLU A   8      13.642  -0.561   1.155  1.00  0.81           H  
ATOM    140 2HG  GLU A   8      12.054   0.205   1.101  1.00  0.81           H  
ATOM    141  N   ARG A   9      10.852  -3.055  -2.341  1.00  0.83           N  
ATOM    142  CA  ARG A   9      10.525  -4.249  -3.107  1.00  0.83           C  
ATOM    143  C   ARG A   9      11.104  -4.177  -4.509  1.00  0.83           C  
ATOM    144  O   ARG A   9      11.631  -5.174  -5.012  1.00  0.83           O  
ATOM    145  CB  ARG A   9       9.014  -4.431  -3.181  1.00  0.83           C  
ATOM    146  CG  ARG A   9       8.361  -4.835  -1.859  1.00  0.83           C  
ATOM    147  CD  ARG A   9       6.878  -4.860  -1.950  1.00  0.83           C  
ATOM    148  NE  ARG A   9       6.270  -5.231  -0.680  1.00  0.83           N  
ATOM    149  CZ  ARG A   9       4.946  -5.343  -0.461  1.00  0.83           C  
ATOM    150  NH1 ARG A   9       4.095  -5.120  -1.434  1.00  0.83           N  
ATOM    151  NH2 ARG A   9       4.504  -5.685   0.736  1.00  0.83           N  
ATOM    152  H   ARG A   9      10.092  -2.444  -2.035  1.00  0.83           H  
ATOM    153  HA  ARG A   9      10.952  -5.111  -2.598  1.00  0.83           H  
ATOM    154 1HB  ARG A   9       8.553  -3.495  -3.499  1.00  0.83           H  
ATOM    155 2HB  ARG A   9       8.770  -5.187  -3.924  1.00  0.83           H  
ATOM    156 1HG  ARG A   9       8.698  -5.834  -1.589  1.00  0.83           H  
ATOM    157 2HG  ARG A   9       8.653  -4.140  -1.076  1.00  0.83           H  
ATOM    158 1HD  ARG A   9       6.522  -3.862  -2.219  1.00  0.83           H  
ATOM    159 2HD  ARG A   9       6.563  -5.576  -2.707  1.00  0.83           H  
ATOM    160  HE  ARG A   9       6.890  -5.415   0.097  1.00  0.83           H  
ATOM    161 1HH1 ARG A   9       4.433  -4.859  -2.351  1.00  0.83           H  
ATOM    162 2HH1 ARG A   9       3.104  -5.211  -1.270  1.00  0.83           H  
ATOM    163 1HH2 ARG A   9       5.160  -5.858   1.487  1.00  0.83           H  
ATOM    164 2HH2 ARG A   9       3.513  -5.774   0.903  1.00  0.83           H  
ATOM    165  N   LEU A  10      11.055  -2.990  -5.122  1.00  0.86           N  
ATOM    166  CA  LEU A  10      11.587  -2.815  -6.461  1.00  0.86           C  
ATOM    167  C   LEU A  10      13.094  -2.974  -6.428  1.00  0.86           C  
ATOM    168  O   LEU A  10      13.668  -3.635  -7.289  1.00  0.86           O  
ATOM    169  CB  LEU A  10      11.201  -1.457  -7.067  1.00  0.86           C  
ATOM    170  CG  LEU A  10      11.705  -1.254  -8.514  1.00  0.86           C  
ATOM    171  CD1 LEU A  10      11.134  -2.361  -9.390  1.00  0.86           C  
ATOM    172  CD2 LEU A  10      11.278   0.109  -9.057  1.00  0.86           C  
ATOM    173  H   LEU A  10      10.603  -2.205  -4.660  1.00  0.86           H  
ATOM    174  HA  LEU A  10      11.176  -3.597  -7.099  1.00  0.86           H  
ATOM    175 1HB  LEU A  10      10.113  -1.363  -7.061  1.00  0.86           H  
ATOM    176 2HB  LEU A  10      11.615  -0.666  -6.440  1.00  0.86           H  
ATOM    177  HG  LEU A  10      12.781  -1.327  -8.524  1.00  0.86           H  
ATOM    178 1HD1 LEU A  10      11.496  -2.242 -10.412  1.00  0.86           H  
ATOM    179 2HD1 LEU A  10      11.448  -3.336  -9.007  1.00  0.86           H  
ATOM    180 3HD1 LEU A  10      10.045  -2.303  -9.382  1.00  0.86           H  
ATOM    181 1HD2 LEU A  10      11.642   0.223 -10.080  1.00  0.86           H  
ATOM    182 2HD2 LEU A  10      10.193   0.177  -9.049  1.00  0.86           H  
ATOM    183 3HD2 LEU A  10      11.687   0.883  -8.455  1.00  0.86           H  
ATOM    184  N   ALA A  11      13.754  -2.379  -5.431  1.00  0.89           N  
ATOM    185  CA  ALA A  11      15.198  -2.515  -5.340  1.00  0.89           C  
ATOM    186  C   ALA A  11      15.590  -3.962  -5.194  1.00  0.89           C  
ATOM    187  O   ALA A  11      16.553  -4.418  -5.819  1.00  0.89           O  
ATOM    188  CB  ALA A  11      15.719  -1.756  -4.155  1.00  0.89           C  
ATOM    189  H   ALA A  11      13.259  -1.819  -4.737  1.00  0.89           H  
ATOM    190  HA  ALA A  11      15.640  -2.131  -6.255  1.00  0.89           H  
ATOM    191 1HB  ALA A  11      16.801  -1.854  -4.096  1.00  0.89           H  
ATOM    192 2HB  ALA A  11      15.456  -0.717  -4.258  1.00  0.89           H  
ATOM    193 3HB  ALA A  11      15.267  -2.161  -3.250  1.00  0.89           H  
ATOM    194  N   ARG A  12      14.829  -4.710  -4.393  1.00  0.93           N  
ATOM    195  CA  ARG A  12      15.124  -6.114  -4.238  1.00  0.93           C  
ATOM    196  C   ARG A  12      14.998  -6.815  -5.574  1.00  0.93           C  
ATOM    197  O   ARG A  12      15.935  -7.477  -6.007  1.00  0.93           O  
ATOM    198  CB  ARG A  12      14.209  -6.767  -3.217  1.00  0.93           C  
ATOM    199  CG  ARG A  12      14.470  -8.248  -3.015  1.00  0.93           C  
ATOM    200  CD  ARG A  12      13.698  -8.810  -1.888  1.00  0.93           C  
ATOM    201  NE  ARG A  12      13.872 -10.251  -1.793  1.00  0.93           N  
ATOM    202  CZ  ARG A  12      13.469 -11.013  -0.757  1.00  0.93           C  
ATOM    203  NH1 ARG A  12      12.882 -10.463   0.288  1.00  0.93           N  
ATOM    204  NH2 ARG A  12      13.668 -12.318  -0.793  1.00  0.93           N  
ATOM    205  H   ARG A  12      14.055  -4.296  -3.871  1.00  0.93           H  
ATOM    206  HA  ARG A  12      16.152  -6.214  -3.891  1.00  0.93           H  
ATOM    207 1HB  ARG A  12      14.302  -6.263  -2.260  1.00  0.93           H  
ATOM    208 2HB  ARG A  12      13.175  -6.657  -3.537  1.00  0.93           H  
ATOM    209 1HG  ARG A  12      14.195  -8.792  -3.923  1.00  0.93           H  
ATOM    210 2HG  ARG A  12      15.524  -8.404  -2.812  1.00  0.93           H  
ATOM    211 1HD  ARG A  12      14.036  -8.361  -0.956  1.00  0.93           H  
ATOM    212 2HD  ARG A  12      12.639  -8.600  -2.034  1.00  0.93           H  
ATOM    213  HE  ARG A  12      14.311 -10.731  -2.597  1.00  0.93           H  
ATOM    214 1HH1 ARG A  12      12.731  -9.465   0.315  1.00  0.93           H  
ATOM    215 2HH1 ARG A  12      12.584 -11.040   1.061  1.00  0.93           H  
ATOM    216 1HH2 ARG A  12      14.120 -12.737  -1.603  1.00  0.93           H  
ATOM    217 2HH2 ARG A  12      13.372 -12.896  -0.024  1.00  0.93           H  
ATOM    218  N   GLU A  13      13.871  -6.619  -6.269  1.00  0.96           N  
ATOM    219  CA  GLU A  13      13.667  -7.283  -7.552  1.00  0.96           C  
ATOM    220  C   GLU A  13      14.732  -6.937  -8.577  1.00  0.96           C  
ATOM    221  O   GLU A  13      15.285  -7.820  -9.238  1.00  0.96           O  
ATOM    222  CB  GLU A  13      12.302  -6.923  -8.155  1.00  0.96           C  
ATOM    223  CG  GLU A  13      12.063  -7.572  -9.532  1.00  0.96           C  
ATOM    224  CD  GLU A  13      10.717  -7.256 -10.171  1.00  0.96           C  
ATOM    225  OE1 GLU A  13       9.893  -6.625  -9.552  1.00  0.96           O  
ATOM    226  OE2 GLU A  13      10.540  -7.637 -11.313  1.00  0.96           O  
ATOM    227  H   GLU A  13      13.132  -6.027  -5.884  1.00  0.96           H  
ATOM    228  HA  GLU A  13      13.701  -8.360  -7.381  1.00  0.96           H  
ATOM    229 1HB  GLU A  13      11.508  -7.235  -7.476  1.00  0.96           H  
ATOM    230 2HB  GLU A  13      12.230  -5.839  -8.268  1.00  0.96           H  
ATOM    231 1HG  GLU A  13      12.851  -7.231 -10.205  1.00  0.96           H  
ATOM    232 2HG  GLU A  13      12.164  -8.652  -9.429  1.00  0.96           H  
ATOM    233  N   LEU A  14      15.041  -5.657  -8.724  1.00  1.00           N  
ATOM    234  CA  LEU A  14      15.999  -5.281  -9.741  1.00  1.00           C  
ATOM    235  C   LEU A  14      17.373  -5.859  -9.424  1.00  1.00           C  
ATOM    236  O   LEU A  14      18.068  -6.343 -10.323  1.00  1.00           O  
ATOM    237  CB  LEU A  14      16.058  -3.763  -9.866  1.00  1.00           C  
ATOM    238  CG  LEU A  14      14.776  -3.093 -10.424  1.00  1.00           C  
ATOM    239  CD1 LEU A  14      14.906  -1.580 -10.365  1.00  1.00           C  
ATOM    240  CD2 LEU A  14      14.548  -3.540 -11.840  1.00  1.00           C  
ATOM    241  H   LEU A  14      14.586  -4.949  -8.150  1.00  1.00           H  
ATOM    242  HA  LEU A  14      15.665  -5.690 -10.691  1.00  1.00           H  
ATOM    243 1HB  LEU A  14      16.271  -3.335  -8.884  1.00  1.00           H  
ATOM    244 2HB  LEU A  14      16.853  -3.523 -10.538  1.00  1.00           H  
ATOM    245  HG  LEU A  14      13.931  -3.386  -9.808  1.00  1.00           H  
ATOM    246 1HD1 LEU A  14      13.997  -1.118 -10.745  1.00  1.00           H  
ATOM    247 2HD1 LEU A  14      15.074  -1.266  -9.338  1.00  1.00           H  
ATOM    248 3HD1 LEU A  14      15.729  -1.287 -10.977  1.00  1.00           H  
ATOM    249 1HD2 LEU A  14      13.639  -3.075 -12.222  1.00  1.00           H  
ATOM    250 2HD2 LEU A  14      15.399  -3.242 -12.456  1.00  1.00           H  
ATOM    251 3HD2 LEU A  14      14.441  -4.625 -11.863  1.00  1.00           H  
ATOM    252  N   LEU A  15      17.753  -5.867  -8.147  1.00  1.03           N  
ATOM    253  CA  LEU A  15      19.040  -6.416  -7.766  1.00  1.03           C  
ATOM    254  C   LEU A  15      19.032  -7.937  -7.943  1.00  1.03           C  
ATOM    255  O   LEU A  15      20.026  -8.503  -8.399  1.00  1.03           O  
ATOM    256  CB  LEU A  15      19.425  -5.966  -6.365  1.00  1.03           C  
ATOM    257  CG  LEU A  15      20.815  -6.357  -5.870  1.00  1.03           C  
ATOM    258  CD1 LEU A  15      21.908  -5.854  -6.798  1.00  1.03           C  
ATOM    259  CD2 LEU A  15      21.017  -5.713  -4.555  1.00  1.03           C  
ATOM    260  H   LEU A  15      17.158  -5.465  -7.417  1.00  1.03           H  
ATOM    261  HA  LEU A  15      19.787  -6.012  -8.440  1.00  1.03           H  
ATOM    262 1HB  LEU A  15      19.355  -4.879  -6.325  1.00  1.03           H  
ATOM    263 2HB  LEU A  15      18.690  -6.368  -5.667  1.00  1.03           H  
ATOM    264  HG  LEU A  15      20.883  -7.434  -5.806  1.00  1.03           H  
ATOM    265 1HD1 LEU A  15      22.883  -6.126  -6.404  1.00  1.03           H  
ATOM    266 2HD1 LEU A  15      21.778  -6.305  -7.767  1.00  1.03           H  
ATOM    267 3HD1 LEU A  15      21.850  -4.767  -6.882  1.00  1.03           H  
ATOM    268 1HD2 LEU A  15      21.974  -5.963  -4.174  1.00  1.03           H  
ATOM    269 2HD2 LEU A  15      20.963  -4.657  -4.710  1.00  1.03           H  
ATOM    270 3HD2 LEU A  15      20.250  -6.025  -3.859  1.00  1.03           H  
ATOM    271  N   GLU A  16      17.923  -8.618  -7.596  1.00  1.07           N  
ATOM    272  CA  GLU A  16      17.878 -10.067  -7.792  1.00  1.07           C  
ATOM    273  C   GLU A  16      18.053 -10.374  -9.275  1.00  1.07           C  
ATOM    274  O   GLU A  16      18.742 -11.331  -9.634  1.00  1.07           O  
ATOM    275  CB  GLU A  16      16.557 -10.708  -7.310  1.00  1.07           C  
ATOM    276  CG  GLU A  16      16.334 -10.789  -5.787  1.00  1.07           C  
ATOM    277  CD  GLU A  16      15.006 -11.417  -5.408  1.00  1.07           C  
ATOM    278  OE1 GLU A  16      14.214 -11.659  -6.285  1.00  1.07           O  
ATOM    279  OE2 GLU A  16      14.787 -11.669  -4.237  1.00  1.07           O  
ATOM    280  H   GLU A  16      17.122  -8.133  -7.201  1.00  1.07           H  
ATOM    281  HA  GLU A  16      18.703 -10.517  -7.241  1.00  1.07           H  
ATOM    282 1HB  GLU A  16      15.722 -10.137  -7.723  1.00  1.07           H  
ATOM    283 2HB  GLU A  16      16.484 -11.718  -7.709  1.00  1.07           H  
ATOM    284 1HG  GLU A  16      17.146 -11.352  -5.330  1.00  1.07           H  
ATOM    285 2HG  GLU A  16      16.351  -9.799  -5.391  1.00  1.07           H  
ATOM    286  N   ARG A  17      17.456  -9.549 -10.145  1.00  1.10           N  
ATOM    287  CA  ARG A  17      17.620  -9.741 -11.577  1.00  1.10           C  
ATOM    288  C   ARG A  17      19.082  -9.542 -11.979  1.00  1.10           C  
ATOM    289  O   ARG A  17      19.601 -10.316 -12.787  1.00  1.10           O  
ATOM    290  CB  ARG A  17      16.707  -8.814 -12.362  1.00  1.10           C  
ATOM    291  CG  ARG A  17      15.215  -9.190 -12.308  1.00  1.10           C  
ATOM    292  CD  ARG A  17      14.364  -8.236 -13.073  1.00  1.10           C  
ATOM    293  NE  ARG A  17      12.941  -8.573 -12.988  1.00  1.10           N  
ATOM    294  CZ  ARG A  17      12.310  -9.471 -13.754  1.00  1.10           C  
ATOM    295  NH1 ARG A  17      12.953 -10.153 -14.683  1.00  1.10           N  
ATOM    296  NH2 ARG A  17      11.028  -9.650 -13.549  1.00  1.10           N  
ATOM    297  H   ARG A  17      16.862  -8.792  -9.801  1.00  1.10           H  
ATOM    298  HA  ARG A  17      17.335 -10.764 -11.817  1.00  1.10           H  
ATOM    299 1HB  ARG A  17      16.800  -7.804 -11.975  1.00  1.10           H  
ATOM    300 2HB  ARG A  17      17.014  -8.794 -13.406  1.00  1.10           H  
ATOM    301 1HG  ARG A  17      15.080 -10.184 -12.730  1.00  1.10           H  
ATOM    302 2HG  ARG A  17      14.878  -9.193 -11.273  1.00  1.10           H  
ATOM    303 1HD  ARG A  17      14.498  -7.234 -12.662  1.00  1.10           H  
ATOM    304 2HD  ARG A  17      14.656  -8.242 -14.120  1.00  1.10           H  
ATOM    305  HE  ARG A  17      12.349  -8.094 -12.292  1.00  1.10           H  
ATOM    306 1HH1 ARG A  17      13.941 -10.002 -14.827  1.00  1.10           H  
ATOM    307 2HH1 ARG A  17      12.456 -10.825 -15.249  1.00  1.10           H  
ATOM    308 1HH2 ARG A  17      10.577  -9.085 -12.813  1.00  1.10           H  
ATOM    309 2HH2 ARG A  17      10.504 -10.312 -14.097  1.00  1.10           H  
ATOM    310  N   LEU A  18      19.774  -8.554 -11.380  1.00  1.13           N  
ATOM    311  CA  LEU A  18      21.191  -8.371 -11.692  1.00  1.13           C  
ATOM    312  C   LEU A  18      21.975  -9.593 -11.253  1.00  1.13           C  
ATOM    313  O   LEU A  18      22.808 -10.094 -12.004  1.00  1.13           O  
ATOM    314  CB  LEU A  18      21.780  -7.150 -10.974  1.00  1.13           C  
ATOM    315  CG  LEU A  18      21.319  -5.787 -11.441  1.00  1.13           C  
ATOM    316  CD1 LEU A  18      21.841  -4.738 -10.492  1.00  1.13           C  
ATOM    317  CD2 LEU A  18      21.841  -5.542 -12.837  1.00  1.13           C  
ATOM    318  H   LEU A  18      19.298  -7.916 -10.741  1.00  1.13           H  
ATOM    319  HA  LEU A  18      21.303  -8.249 -12.769  1.00  1.13           H  
ATOM    320 1HB  LEU A  18      21.546  -7.231  -9.925  1.00  1.13           H  
ATOM    321 2HB  LEU A  18      22.864  -7.183 -11.077  1.00  1.13           H  
ATOM    322  HG  LEU A  18      20.232  -5.743 -11.444  1.00  1.13           H  
ATOM    323 1HD1 LEU A  18      21.522  -3.789 -10.818  1.00  1.13           H  
ATOM    324 2HD1 LEU A  18      21.466  -4.908  -9.509  1.00  1.13           H  
ATOM    325 3HD1 LEU A  18      22.919  -4.771 -10.478  1.00  1.13           H  
ATOM    326 1HD2 LEU A  18      21.514  -4.565 -13.182  1.00  1.13           H  
ATOM    327 2HD2 LEU A  18      22.931  -5.580 -12.832  1.00  1.13           H  
ATOM    328 3HD2 LEU A  18      21.454  -6.310 -13.510  1.00  1.13           H  
ATOM    329  N   CYS A  19      21.647 -10.126 -10.076  1.00  1.17           N  
ATOM    330  CA  CYS A  19      22.310 -11.331  -9.605  1.00  1.17           C  
ATOM    331  C   CYS A  19      22.077 -12.510 -10.524  1.00  1.17           C  
ATOM    332  O   CYS A  19      23.009 -13.249 -10.845  1.00  1.17           O  
ATOM    333  CB  CYS A  19      21.841 -11.691  -8.193  1.00  1.17           C  
ATOM    334  SG  CYS A  19      22.534 -10.693  -6.886  1.00  1.17           S  
ATOM    335  H   CYS A  19      20.950  -9.675  -9.496  1.00  1.17           H  
ATOM    336  HA  CYS A  19      23.379 -11.134  -9.579  1.00  1.17           H  
ATOM    337 1HB  CYS A  19      20.762 -11.568  -8.150  1.00  1.17           H  
ATOM    338 2HB  CYS A  19      22.036 -12.736  -7.981  1.00  1.17           H  
ATOM    339  N   LYS A  20      20.853 -12.661 -11.009  1.00  1.20           N  
ATOM    340  CA  LYS A  20      20.561 -13.740 -11.926  1.00  1.20           C  
ATOM    341  C   LYS A  20      21.465 -13.587 -13.144  1.00  1.20           C  
ATOM    342  O   LYS A  20      22.162 -14.529 -13.525  1.00  1.20           O  
ATOM    343  CB  LYS A  20      19.079 -13.704 -12.294  1.00  1.20           C  
ATOM    344  CG  LYS A  20      18.554 -14.811 -13.225  1.00  1.20           C  
ATOM    345  CD  LYS A  20      17.035 -14.625 -13.431  1.00  1.20           C  
ATOM    346  CE  LYS A  20      16.359 -15.778 -14.202  1.00  1.20           C  
ATOM    347  NZ  LYS A  20      16.769 -15.852 -15.636  1.00  1.20           N  
ATOM    348  H   LYS A  20      20.109 -12.033 -10.707  1.00  1.20           H  
ATOM    349  HA  LYS A  20      20.788 -14.690 -11.445  1.00  1.20           H  
ATOM    350 1HB  LYS A  20      18.485 -13.723 -11.380  1.00  1.20           H  
ATOM    351 2HB  LYS A  20      18.865 -12.759 -12.785  1.00  1.20           H  
ATOM    352 1HG  LYS A  20      19.055 -14.739 -14.193  1.00  1.20           H  
ATOM    353 2HG  LYS A  20      18.753 -15.795 -12.804  1.00  1.20           H  
ATOM    354 1HD  LYS A  20      16.558 -14.530 -12.455  1.00  1.20           H  
ATOM    355 2HD  LYS A  20      16.870 -13.700 -13.981  1.00  1.20           H  
ATOM    356 1HE  LYS A  20      16.600 -16.724 -13.718  1.00  1.20           H  
ATOM    357 2HE  LYS A  20      15.283 -15.623 -14.159  1.00  1.20           H  
ATOM    358 1HZ  LYS A  20      16.285 -16.612 -16.082  1.00  1.20           H  
ATOM    359 2HZ  LYS A  20      16.550 -14.993 -16.108  1.00  1.20           H  
ATOM    360 3HZ  LYS A  20      17.772 -16.030 -15.707  1.00  1.20           H  
ATOM    361  N   GLU A  21      21.519 -12.374 -13.708  1.00  1.24           N  
ATOM    362  CA  GLU A  21      22.360 -12.116 -14.870  1.00  1.24           C  
ATOM    363  C   GLU A  21      23.844 -12.403 -14.616  1.00  1.24           C  
ATOM    364  O   GLU A  21      24.510 -13.014 -15.457  1.00  1.24           O  
ATOM    365  CB  GLU A  21      22.190 -10.666 -15.350  1.00  1.24           C  
ATOM    366  CG  GLU A  21      23.040 -10.320 -16.573  1.00  1.24           C  
ATOM    367  CD  GLU A  21      22.842  -8.905 -17.126  1.00  1.24           C  
ATOM    368  OE1 GLU A  21      21.975  -8.201 -16.674  1.00  1.24           O  
ATOM    369  OE2 GLU A  21      23.605  -8.536 -18.002  1.00  1.24           O  
ATOM    370  H   GLU A  21      20.939 -11.622 -13.333  1.00  1.24           H  
ATOM    371  HA  GLU A  21      22.027 -12.778 -15.671  1.00  1.24           H  
ATOM    372 1HB  GLU A  21      21.143 -10.481 -15.589  1.00  1.24           H  
ATOM    373 2HB  GLU A  21      22.465  -9.984 -14.549  1.00  1.24           H  
ATOM    374 1HG  GLU A  21      24.087 -10.439 -16.293  1.00  1.24           H  
ATOM    375 2HG  GLU A  21      22.821 -11.044 -17.357  1.00  1.24           H  
ATOM    376  N   LEU A  22      24.380 -12.005 -13.456  1.00  1.27           N  
ATOM    377  CA  LEU A  22      25.803 -12.256 -13.246  1.00  1.27           C  
ATOM    378  C   LEU A  22      26.082 -13.744 -13.102  1.00  1.27           C  
ATOM    379  O   LEU A  22      27.043 -14.260 -13.687  1.00  1.27           O  
ATOM    380  CB  LEU A  22      26.336 -11.586 -11.971  1.00  1.27           C  
ATOM    381  CG  LEU A  22      26.863 -10.160 -12.068  1.00  1.27           C  
ATOM    382  CD1 LEU A  22      25.732  -9.198 -12.351  1.00  1.27           C  
ATOM    383  CD2 LEU A  22      27.547  -9.840 -10.791  1.00  1.27           C  
ATOM    384  H   LEU A  22      23.814 -11.502 -12.773  1.00  1.27           H  
ATOM    385  HA  LEU A  22      26.351 -11.878 -14.107  1.00  1.27           H  
ATOM    386 1HB  LEU A  22      25.520 -11.576 -11.240  1.00  1.27           H  
ATOM    387 2HB  LEU A  22      27.135 -12.206 -11.566  1.00  1.27           H  
ATOM    388  HG  LEU A  22      27.572 -10.088 -12.891  1.00  1.27           H  
ATOM    389 1HD1 LEU A  22      26.115  -8.192 -12.421  1.00  1.27           H  
ATOM    390 2HD1 LEU A  22      25.237  -9.466 -13.288  1.00  1.27           H  
ATOM    391 3HD1 LEU A  22      25.021  -9.251 -11.534  1.00  1.27           H  
ATOM    392 1HD2 LEU A  22      27.944  -8.827 -10.828  1.00  1.27           H  
ATOM    393 2HD2 LEU A  22      26.819  -9.930  -9.991  1.00  1.27           H  
ATOM    394 3HD2 LEU A  22      28.357 -10.546 -10.627  1.00  1.27           H  
ATOM    395  N   SER A  23      25.221 -14.446 -12.366  1.00  1.30           N  
ATOM    396  CA  SER A  23      25.414 -15.873 -12.167  1.00  1.30           C  
ATOM    397  C   SER A  23      25.282 -16.621 -13.502  1.00  1.30           C  
ATOM    398  O   SER A  23      26.039 -17.549 -13.773  1.00  1.30           O  
ATOM    399  CB  SER A  23      24.459 -16.400 -11.096  1.00  1.30           C  
ATOM    400  OG  SER A  23      24.785 -15.891  -9.794  1.00  1.30           O  
ATOM    401  H   SER A  23      24.428 -13.984 -11.919  1.00  1.30           H  
ATOM    402  HA  SER A  23      26.430 -16.032 -11.800  1.00  1.30           H  
ATOM    403 1HB  SER A  23      23.438 -16.110 -11.357  1.00  1.30           H  
ATOM    404 2HB  SER A  23      24.501 -17.485 -11.082  1.00  1.30           H  
ATOM    405  HG  SER A  23      25.681 -16.247  -9.620  1.00  1.30           H  
ATOM    406  N   GLU A  24      24.340 -16.217 -14.359  1.00  1.33           N  
ATOM    407  CA  GLU A  24      24.207 -16.863 -15.666  1.00  1.33           C  
ATOM    408  C   GLU A  24      25.424 -16.610 -16.566  1.00  1.33           C  
ATOM    409  O   GLU A  24      25.865 -17.517 -17.277  1.00  1.33           O  
ATOM    410  CB  GLU A  24      22.925 -16.403 -16.359  1.00  1.33           C  
ATOM    411  CG  GLU A  24      21.658 -16.943 -15.704  1.00  1.33           C  
ATOM    412  CD  GLU A  24      20.382 -16.405 -16.283  1.00  1.33           C  
ATOM    413  OE1 GLU A  24      20.420 -15.581 -17.166  1.00  1.33           O  
ATOM    414  OE2 GLU A  24      19.343 -16.819 -15.814  1.00  1.33           O  
ATOM    415  H   GLU A  24      23.703 -15.465 -14.100  1.00  1.33           H  
ATOM    416  HA  GLU A  24      24.134 -17.936 -15.504  1.00  1.33           H  
ATOM    417 1HB  GLU A  24      22.875 -15.312 -16.335  1.00  1.33           H  
ATOM    418 2HB  GLU A  24      22.937 -16.713 -17.402  1.00  1.33           H  
ATOM    419 1HG  GLU A  24      21.654 -18.025 -15.811  1.00  1.33           H  
ATOM    420 2HG  GLU A  24      21.688 -16.720 -14.641  1.00  1.33           H  
ATOM    421  N   LYS A  25      25.978 -15.386 -16.537  1.00  1.34           N  
ATOM    422  CA  LYS A  25      27.169 -15.071 -17.333  1.00  1.34           C  
ATOM    423  C   LYS A  25      28.390 -15.850 -16.869  1.00  1.34           C  
ATOM    424  O   LYS A  25      29.243 -16.223 -17.682  1.00  1.34           O  
ATOM    425  CB  LYS A  25      27.474 -13.574 -17.330  1.00  1.34           C  
ATOM    426  CG  LYS A  25      26.504 -12.739 -18.157  1.00  1.34           C  
ATOM    427  CD  LYS A  25      26.848 -11.261 -18.104  1.00  1.34           C  
ATOM    428  CE  LYS A  25      25.910 -10.454 -18.990  1.00  1.34           C  
ATOM    429  NZ  LYS A  25      26.175  -8.989 -18.905  1.00  1.34           N  
ATOM    430  H   LYS A  25      25.553 -14.651 -15.966  1.00  1.34           H  
ATOM    431  HA  LYS A  25      26.969 -15.364 -18.363  1.00  1.34           H  
ATOM    432 1HB  LYS A  25      27.432 -13.207 -16.300  1.00  1.34           H  
ATOM    433 2HB  LYS A  25      28.483 -13.405 -17.700  1.00  1.34           H  
ATOM    434 1HG  LYS A  25      26.533 -13.073 -19.193  1.00  1.34           H  
ATOM    435 2HG  LYS A  25      25.492 -12.880 -17.779  1.00  1.34           H  
ATOM    436 1HD  LYS A  25      26.746 -10.909 -17.073  1.00  1.34           H  
ATOM    437 2HD  LYS A  25      27.873 -11.105 -18.428  1.00  1.34           H  
ATOM    438 1HE  LYS A  25      26.030 -10.772 -20.022  1.00  1.34           H  
ATOM    439 2HE  LYS A  25      24.894 -10.648 -18.687  1.00  1.34           H  
ATOM    440 1HZ  LYS A  25      25.519  -8.493 -19.503  1.00  1.34           H  
ATOM    441 2HZ  LYS A  25      26.058  -8.674 -17.945  1.00  1.34           H  
ATOM    442 3HZ  LYS A  25      27.116  -8.796 -19.203  1.00  1.34           H  
ATOM    443  N   ARG A  26      28.467 -16.105 -15.565  1.00  1.33           N  
ATOM    444  CA  ARG A  26      29.565 -16.849 -14.972  1.00  1.33           C  
ATOM    445  C   ARG A  26      29.079 -18.017 -14.099  1.00  1.33           C  
ATOM    446  O   ARG A  26      29.098 -17.915 -12.866  1.00  1.33           O  
ATOM    447  CB  ARG A  26      30.440 -15.940 -14.138  1.00  1.33           C  
ATOM    448  CG  ARG A  26      31.220 -14.888 -14.903  1.00  1.33           C  
ATOM    449  CD  ARG A  26      32.254 -15.540 -15.751  1.00  1.33           C  
ATOM    450  NE  ARG A  26      33.236 -16.273 -14.944  1.00  1.33           N  
ATOM    451  CZ  ARG A  26      34.367 -15.738 -14.431  1.00  1.33           C  
ATOM    452  NH1 ARG A  26      34.667 -14.480 -14.669  1.00  1.33           N  
ATOM    453  NH2 ARG A  26      35.181 -16.480 -13.698  1.00  1.33           N  
ATOM    454  H   ARG A  26      27.743 -15.731 -14.950  1.00  1.33           H  
ATOM    455  HA  ARG A  26      30.185 -17.243 -15.774  1.00  1.33           H  
ATOM    456 1HB  ARG A  26      29.846 -15.455 -13.359  1.00  1.33           H  
ATOM    457 2HB  ARG A  26      31.170 -16.576 -13.670  1.00  1.33           H  
ATOM    458 1HG  ARG A  26      30.549 -14.316 -15.543  1.00  1.33           H  
ATOM    459 2HG  ARG A  26      31.717 -14.218 -14.200  1.00  1.33           H  
ATOM    460 1HD  ARG A  26      31.775 -16.246 -16.432  1.00  1.33           H  
ATOM    461 2HD  ARG A  26      32.782 -14.782 -16.328  1.00  1.33           H  
ATOM    462  HE  ARG A  26      33.039 -17.247 -14.741  1.00  1.33           H  
ATOM    463 1HH1 ARG A  26      34.051 -13.910 -15.231  1.00  1.33           H  
ATOM    464 2HH1 ARG A  26      35.526 -14.086 -14.305  1.00  1.33           H  
ATOM    465 1HH2 ARG A  26      34.957 -17.449 -13.517  1.00  1.33           H  
ATOM    466 2HH2 ARG A  26      36.026 -16.076 -13.319  1.00  1.33           H  
ATOM    467  N   PRO A  27      28.654 -19.142 -14.707  1.00  1.29           N  
ATOM    468  CA  PRO A  27      28.073 -20.281 -14.040  1.00  1.29           C  
ATOM    469  C   PRO A  27      29.007 -20.759 -12.954  1.00  1.29           C  
ATOM    470  O   PRO A  27      30.227 -20.779 -13.127  1.00  1.29           O  
ATOM    471  CB  PRO A  27      27.962 -21.315 -15.165  1.00  1.29           C  
ATOM    472  CG  PRO A  27      27.844 -20.490 -16.414  1.00  1.29           C  
ATOM    473  CD  PRO A  27      28.749 -19.310 -16.175  1.00  1.29           C  
ATOM    474  HA  PRO A  27      27.089 -20.004 -13.632  1.00  1.29           H  
ATOM    475 1HB  PRO A  27      28.845 -21.971 -15.160  1.00  1.29           H  
ATOM    476 2HB  PRO A  27      27.085 -21.953 -14.997  1.00  1.29           H  
ATOM    477 1HG  PRO A  27      28.132 -21.077 -17.297  1.00  1.29           H  
ATOM    478 2HG  PRO A  27      26.797 -20.173 -16.567  1.00  1.29           H  
ATOM    479 1HD  PRO A  27      29.779 -19.523 -16.486  1.00  1.29           H  
ATOM    480 2HD  PRO A  27      28.316 -18.488 -16.713  1.00  1.29           H  
ATOM    481  N   GLY A  28      28.421 -21.146 -11.835  1.00  1.21           N  
ATOM    482  CA  GLY A  28      29.154 -21.606 -10.668  1.00  1.21           C  
ATOM    483  C   GLY A  28      29.323 -20.480  -9.651  1.00  1.21           C  
ATOM    484  O   GLY A  28      29.547 -20.742  -8.468  1.00  1.21           O  
ATOM    485  H   GLY A  28      27.414 -21.103 -11.779  1.00  1.21           H  
ATOM    486 1HA  GLY A  28      28.624 -22.442 -10.210  1.00  1.21           H  
ATOM    487 2HA  GLY A  28      30.133 -21.974 -10.973  1.00  1.21           H  
ATOM    488  N   ILE A  29      29.136 -19.230 -10.082  1.00  1.11           N  
ATOM    489  CA  ILE A  29      29.266 -18.117  -9.155  1.00  1.11           C  
ATOM    490  C   ILE A  29      27.902 -17.602  -8.733  1.00  1.11           C  
ATOM    491  O   ILE A  29      27.160 -17.062  -9.552  1.00  1.11           O  
ATOM    492  CB  ILE A  29      30.034 -16.952  -9.785  1.00  1.11           C  
ATOM    493  CG1 ILE A  29      31.407 -17.394 -10.214  1.00  1.11           C  
ATOM    494  CG2 ILE A  29      30.113 -15.821  -8.855  1.00  1.11           C  
ATOM    495  CD1 ILE A  29      32.167 -16.319 -10.868  1.00  1.11           C  
ATOM    496  H   ILE A  29      28.963 -19.033 -11.070  1.00  1.11           H  
ATOM    497  HA  ILE A  29      29.800 -18.454  -8.269  1.00  1.11           H  
ATOM    498  HB  ILE A  29      29.506 -16.629 -10.685  1.00  1.11           H  
ATOM    499 1HG1 ILE A  29      31.958 -17.749  -9.386  1.00  1.11           H  
ATOM    500 2HG1 ILE A  29      31.294 -18.212 -10.933  1.00  1.11           H  
ATOM    501 1HG2 ILE A  29      30.639 -14.992  -9.331  1.00  1.11           H  
ATOM    502 2HG2 ILE A  29      29.098 -15.516  -8.603  1.00  1.11           H  
ATOM    503 3HG2 ILE A  29      30.639 -16.116  -7.957  1.00  1.11           H  
ATOM    504 1HD1 ILE A  29      33.135 -16.702 -11.183  1.00  1.11           H  
ATOM    505 2HD1 ILE A  29      31.638 -15.956 -11.699  1.00  1.11           H  
ATOM    506 3HD1 ILE A  29      32.298 -15.507 -10.160  1.00  1.11           H  
ATOM    507  N   GLU A  30      27.583 -17.757  -7.452  1.00  1.01           N  
ATOM    508  CA  GLU A  30      26.278 -17.360  -6.944  1.00  1.01           C  
ATOM    509  C   GLU A  30      26.272 -15.985  -6.286  1.00  1.01           C  
ATOM    510  O   GLU A  30      27.008 -15.750  -5.316  1.00  1.01           O  
ATOM    511  CB  GLU A  30      25.769 -18.404  -5.950  1.00  1.01           C  
ATOM    512  CG  GLU A  30      24.376 -18.129  -5.393  1.00  1.01           C  
ATOM    513  CD  GLU A  30      23.884 -19.214  -4.461  1.00  1.01           C  
ATOM    514  OE1 GLU A  30      24.603 -20.149  -4.230  1.00  1.01           O  
ATOM    515  OE2 GLU A  30      22.773 -19.097  -3.964  1.00  1.01           O  
ATOM    516  H   GLU A  30      28.247 -18.198  -6.832  1.00  1.01           H  
ATOM    517  HA  GLU A  30      25.581 -17.332  -7.780  1.00  1.01           H  
ATOM    518 1HB  GLU A  30      25.750 -19.382  -6.431  1.00  1.01           H  
ATOM    519 2HB  GLU A  30      26.458 -18.466  -5.108  1.00  1.01           H  
ATOM    520 1HG  GLU A  30      24.394 -17.182  -4.853  1.00  1.01           H  
ATOM    521 2HG  GLU A  30      23.680 -18.023  -6.224  1.00  1.01           H  
ATOM    522  N   CYS A  31      25.405 -15.114  -6.818  1.00  0.91           N  
ATOM    523  CA  CYS A  31      25.173 -13.742  -6.332  1.00  0.91           C  
ATOM    524  C   CYS A  31      23.975 -13.621  -5.389  1.00  0.91           C  
ATOM    525  O   CYS A  31      22.865 -14.025  -5.747  1.00  0.91           O  
ATOM    526  CB  CYS A  31      24.922 -12.822  -7.508  1.00  0.91           C  
ATOM    527  SG  CYS A  31      24.633 -11.030  -7.094  1.00  0.91           S  
ATOM    528  H   CYS A  31      24.919 -15.416  -7.669  1.00  0.91           H  
ATOM    529  HA  CYS A  31      26.054 -13.407  -5.801  1.00  0.91           H  
ATOM    530 1HB  CYS A  31      25.733 -12.876  -8.188  1.00  0.91           H  
ATOM    531 2HB  CYS A  31      24.106 -13.207  -8.060  1.00  0.91           H  
ATOM    532  N   LYS A  32      24.184 -13.057  -4.195  1.00  0.83           N  
ATOM    533  CA  LYS A  32      23.080 -12.884  -3.243  1.00  0.83           C  
ATOM    534  C   LYS A  32      22.935 -11.456  -2.725  1.00  0.83           C  
ATOM    535  O   LYS A  32      23.921 -10.759  -2.506  1.00  0.83           O  
ATOM    536  CB  LYS A  32      23.281 -13.785  -2.029  1.00  0.83           C  
ATOM    537  CG  LYS A  32      23.222 -15.287  -2.296  1.00  0.83           C  
ATOM    538  CD  LYS A  32      23.361 -16.066  -0.988  1.00  0.83           C  
ATOM    539  CE  LYS A  32      23.374 -17.569  -1.220  1.00  0.83           C  
ATOM    540  NZ  LYS A  32      22.076 -18.062  -1.753  1.00  0.83           N  
ATOM    541  H   LYS A  32      25.128 -12.767  -3.944  1.00  0.83           H  
ATOM    542  HA  LYS A  32      22.149 -13.150  -3.742  1.00  0.83           H  
ATOM    543 1HB  LYS A  32      24.256 -13.570  -1.588  1.00  0.83           H  
ATOM    544 2HB  LYS A  32      22.528 -13.544  -1.276  1.00  0.83           H  
ATOM    545 1HG  LYS A  32      22.278 -15.546  -2.779  1.00  0.83           H  
ATOM    546 2HG  LYS A  32      24.038 -15.573  -2.962  1.00  0.83           H  
ATOM    547 1HD  LYS A  32      24.290 -15.779  -0.493  1.00  0.83           H  
ATOM    548 2HD  LYS A  32      22.529 -15.819  -0.330  1.00  0.83           H  
ATOM    549 1HE  LYS A  32      24.163 -17.810  -1.930  1.00  0.83           H  
ATOM    550 2HE  LYS A  32      23.581 -18.074  -0.279  1.00  0.83           H  
ATOM    551 1HZ  LYS A  32      22.128 -19.071  -1.899  1.00  0.83           H  
ATOM    552 2HZ  LYS A  32      21.341 -17.858  -1.103  1.00  0.83           H  
ATOM    553 3HZ  LYS A  32      21.872 -17.612  -2.644  1.00  0.83           H  
ATOM    554  N   ILE A  33      21.704 -11.028  -2.448  1.00  0.78           N  
ATOM    555  CA  ILE A  33      21.513  -9.690  -1.876  1.00  0.78           C  
ATOM    556  C   ILE A  33      21.904  -9.691  -0.415  1.00  0.78           C  
ATOM    557  O   ILE A  33      21.513 -10.594   0.326  1.00  0.78           O  
ATOM    558  CB  ILE A  33      20.080  -9.165  -2.028  1.00  0.78           C  
ATOM    559  CG1 ILE A  33      19.779  -9.027  -3.467  1.00  0.78           C  
ATOM    560  CG2 ILE A  33      19.940  -7.809  -1.318  1.00  0.78           C  
ATOM    561  CD1 ILE A  33      18.366  -8.674  -3.745  1.00  0.78           C  
ATOM    562  H   ILE A  33      20.906 -11.618  -2.639  1.00  0.78           H  
ATOM    563  HA  ILE A  33      22.153  -8.993  -2.391  1.00  0.78           H  
ATOM    564  HB  ILE A  33      19.373  -9.877  -1.605  1.00  0.78           H  
ATOM    565 1HG1 ILE A  33      20.416  -8.297  -3.853  1.00  0.78           H  
ATOM    566 2HG1 ILE A  33      20.002  -9.968  -3.973  1.00  0.78           H  
ATOM    567 1HG2 ILE A  33      18.934  -7.446  -1.447  1.00  0.78           H  
ATOM    568 2HG2 ILE A  33      20.145  -7.920  -0.257  1.00  0.78           H  
ATOM    569 3HG2 ILE A  33      20.643  -7.095  -1.746  1.00  0.78           H  
ATOM    570 1HD1 ILE A  33      18.225  -8.583  -4.813  1.00  0.78           H  
ATOM    571 2HD1 ILE A  33      17.714  -9.453  -3.354  1.00  0.78           H  
ATOM    572 3HD1 ILE A  33      18.126  -7.726  -3.271  1.00  0.78           H  
ATOM    573  N   VAL A  34      22.711  -8.711  -0.008  1.00  0.74           N  
ATOM    574  CA  VAL A  34      23.158  -8.667   1.374  1.00  0.74           C  
ATOM    575  C   VAL A  34      22.681  -7.446   2.173  1.00  0.74           C  
ATOM    576  O   VAL A  34      22.579  -7.524   3.399  1.00  0.74           O  
ATOM    577  CB  VAL A  34      24.708  -8.715   1.418  1.00  0.74           C  
ATOM    578  CG1 VAL A  34      25.207 -10.029   0.800  1.00  0.74           C  
ATOM    579  CG2 VAL A  34      25.322  -7.550   0.663  1.00  0.74           C  
ATOM    580  H   VAL A  34      23.002  -7.992  -0.663  1.00  0.74           H  
ATOM    581  HA  VAL A  34      22.784  -9.558   1.875  1.00  0.74           H  
ATOM    582  HB  VAL A  34      25.024  -8.684   2.459  1.00  0.74           H  
ATOM    583 1HG1 VAL A  34      26.294 -10.070   0.856  1.00  0.74           H  
ATOM    584 2HG1 VAL A  34      24.782 -10.873   1.343  1.00  0.74           H  
ATOM    585 3HG1 VAL A  34      24.901 -10.080  -0.243  1.00  0.74           H  
ATOM    586 1HG2 VAL A  34      26.403  -7.616   0.725  1.00  0.74           H  
ATOM    587 2HG2 VAL A  34      25.025  -7.611  -0.362  1.00  0.74           H  
ATOM    588 3HG2 VAL A  34      25.004  -6.606   1.084  1.00  0.74           H  
ATOM    589  N   ASP A  35      22.391  -6.324   1.500  1.00  0.72           N  
ATOM    590  CA  ASP A  35      22.055  -5.095   2.235  1.00  0.72           C  
ATOM    591  C   ASP A  35      21.167  -4.093   1.472  1.00  0.72           C  
ATOM    592  O   ASP A  35      21.608  -3.550   0.463  1.00  0.72           O  
ATOM    593  CB  ASP A  35      23.386  -4.423   2.647  1.00  0.72           C  
ATOM    594  CG  ASP A  35      23.316  -3.183   3.563  1.00  0.72           C  
ATOM    595  OD1 ASP A  35      22.265  -2.675   3.851  1.00  0.72           O  
ATOM    596  OD2 ASP A  35      24.367  -2.713   3.967  1.00  0.72           O  
ATOM    597  H   ASP A  35      22.486  -6.314   0.487  1.00  0.72           H  
ATOM    598  HA  ASP A  35      21.520  -5.385   3.139  1.00  0.72           H  
ATOM    599 1HB  ASP A  35      24.006  -5.166   3.153  1.00  0.72           H  
ATOM    600 2HB  ASP A  35      23.921  -4.136   1.746  1.00  0.72           H  
ATOM    601  N   ILE A  36      19.906  -3.882   1.908  1.00  0.71           N  
ATOM    602  CA  ILE A  36      19.022  -2.895   1.240  1.00  0.71           C  
ATOM    603  C   ILE A  36      18.660  -1.738   2.199  1.00  0.71           C  
ATOM    604  O   ILE A  36      18.099  -1.971   3.273  1.00  0.71           O  
ATOM    605  CB  ILE A  36      17.698  -3.515   0.712  1.00  0.71           C  
ATOM    606  CG1 ILE A  36      17.980  -4.633  -0.318  1.00  0.71           C  
ATOM    607  CG2 ILE A  36      16.842  -2.415   0.042  1.00  0.71           C  
ATOM    608  CD1 ILE A  36      16.744  -5.390  -0.766  1.00  0.71           C  
ATOM    609  H   ILE A  36      19.581  -4.368   2.732  1.00  0.71           H  
ATOM    610  HA  ILE A  36      19.552  -2.463   0.394  1.00  0.71           H  
ATOM    611  HB  ILE A  36      17.143  -3.952   1.540  1.00  0.71           H  
ATOM    612 1HG1 ILE A  36      18.413  -4.203  -1.175  1.00  0.71           H  
ATOM    613 2HG1 ILE A  36      18.684  -5.343   0.112  1.00  0.71           H  
ATOM    614 1HG2 ILE A  36      15.909  -2.842  -0.326  1.00  0.71           H  
ATOM    615 2HG2 ILE A  36      16.615  -1.630   0.762  1.00  0.71           H  
ATOM    616 3HG2 ILE A  36      17.399  -1.991  -0.789  1.00  0.71           H  
ATOM    617 1HD1 ILE A  36      17.018  -6.145  -1.494  1.00  0.71           H  
ATOM    618 2HD1 ILE A  36      16.274  -5.868   0.092  1.00  0.71           H  
ATOM    619 3HD1 ILE A  36      16.041  -4.690  -1.223  1.00  0.71           H  
ATOM    620  N   LYS A  37      18.961  -0.494   1.796  1.00  0.73           N  
ATOM    621  CA  LYS A  37      18.678   0.698   2.611  1.00  0.73           C  
ATOM    622  C   LYS A  37      17.799   1.712   1.893  1.00  0.73           C  
ATOM    623  O   LYS A  37      17.951   1.930   0.695  1.00  0.73           O  
ATOM    624  CB  LYS A  37      19.973   1.402   3.023  1.00  0.73           C  
ATOM    625  CG  LYS A  37      20.833   0.632   4.016  1.00  0.73           C  
ATOM    626  CD  LYS A  37      22.053   1.449   4.434  1.00  0.73           C  
ATOM    627  CE  LYS A  37      22.854   0.741   5.526  1.00  0.73           C  
ATOM    628  NZ  LYS A  37      23.451  -0.514   5.042  1.00  0.73           N  
ATOM    629  H   LYS A  37      19.429  -0.377   0.899  1.00  0.73           H  
ATOM    630  HA  LYS A  37      18.151   0.382   3.510  1.00  0.73           H  
ATOM    631 1HB  LYS A  37      20.580   1.583   2.133  1.00  0.73           H  
ATOM    632 2HB  LYS A  37      19.735   2.372   3.460  1.00  0.73           H  
ATOM    633 1HG  LYS A  37      20.243   0.381   4.898  1.00  0.73           H  
ATOM    634 2HG  LYS A  37      21.176  -0.302   3.557  1.00  0.73           H  
ATOM    635 1HD  LYS A  37      22.699   1.596   3.567  1.00  0.73           H  
ATOM    636 2HD  LYS A  37      21.735   2.424   4.800  1.00  0.73           H  
ATOM    637 1HE  LYS A  37      23.650   1.398   5.870  1.00  0.73           H  
ATOM    638 2HE  LYS A  37      22.195   0.515   6.362  1.00  0.73           H  
ATOM    639 1HZ  LYS A  37      23.970  -0.981   5.761  1.00  0.73           H  
ATOM    640 2HZ  LYS A  37      22.719  -1.162   4.716  1.00  0.73           H  
ATOM    641 3HZ  LYS A  37      24.071  -0.344   4.267  1.00  0.73           H  
ATOM    642  N   ILE A  38      16.937   2.400   2.647  1.00  0.75           N  
ATOM    643  CA  ILE A  38      16.048   3.405   2.055  1.00  0.75           C  
ATOM    644  C   ILE A  38      16.029   4.735   2.798  1.00  0.75           C  
ATOM    645  O   ILE A  38      16.025   4.772   4.032  1.00  0.75           O  
ATOM    646  CB  ILE A  38      14.603   2.868   1.965  1.00  0.75           C  
ATOM    647  CG1 ILE A  38      13.699   3.887   1.219  1.00  0.75           C  
ATOM    648  CG2 ILE A  38      14.059   2.608   3.342  1.00  0.75           C  
ATOM    649  CD1 ILE A  38      12.411   3.300   0.772  1.00  0.75           C  
ATOM    650  H   ILE A  38      16.866   2.198   3.635  1.00  0.75           H  
ATOM    651  HA  ILE A  38      16.391   3.604   1.047  1.00  0.75           H  
ATOM    652  HB  ILE A  38      14.592   1.933   1.408  1.00  0.75           H  
ATOM    653 1HG1 ILE A  38      13.471   4.716   1.886  1.00  0.75           H  
ATOM    654 2HG1 ILE A  38      14.227   4.280   0.352  1.00  0.75           H  
ATOM    655 1HG2 ILE A  38      13.041   2.217   3.262  1.00  0.75           H  
ATOM    656 2HG2 ILE A  38      14.685   1.873   3.848  1.00  0.75           H  
ATOM    657 3HG2 ILE A  38      14.050   3.536   3.913  1.00  0.75           H  
ATOM    658 1HD1 ILE A  38      11.831   4.059   0.271  1.00  0.75           H  
ATOM    659 2HD1 ILE A  38      12.588   2.475   0.091  1.00  0.75           H  
ATOM    660 3HD1 ILE A  38      11.877   2.931   1.632  1.00  0.75           H  
ATOM    661  N   GLU A  39      15.979   5.821   2.023  1.00  0.79           N  
ATOM    662  CA  GLU A  39      15.901   7.173   2.565  1.00  0.79           C  
ATOM    663  C   GLU A  39      14.931   8.047   1.763  1.00  0.79           C  
ATOM    664  O   GLU A  39      14.670   7.790   0.587  1.00  0.79           O  
ATOM    665  CB  GLU A  39      17.294   7.813   2.558  1.00  0.79           C  
ATOM    666  CG  GLU A  39      17.904   8.038   1.174  1.00  0.79           C  
ATOM    667  CD  GLU A  39      19.319   8.603   1.244  1.00  0.79           C  
ATOM    668  OE1 GLU A  39      19.873   8.604   2.319  1.00  0.79           O  
ATOM    669  OE2 GLU A  39      19.822   9.099   0.245  1.00  0.79           O  
ATOM    670  H   GLU A  39      16.024   5.687   1.013  1.00  0.79           H  
ATOM    671  HA  GLU A  39      15.538   7.115   3.592  1.00  0.79           H  
ATOM    672 1HB  GLU A  39      17.246   8.783   3.056  1.00  0.79           H  
ATOM    673 2HB  GLU A  39      17.981   7.187   3.128  1.00  0.79           H  
ATOM    674 1HG  GLU A  39      17.923   7.085   0.641  1.00  0.79           H  
ATOM    675 2HG  GLU A  39      17.265   8.728   0.619  1.00  0.79           H  
ATOM    676  N   GLU A  40      14.400   9.098   2.392  1.00  0.83           N  
ATOM    677  CA  GLU A  40      13.499  10.007   1.675  1.00  0.83           C  
ATOM    678  C   GLU A  40      14.064  11.419   1.582  1.00  0.83           C  
ATOM    679  O   GLU A  40      14.444  12.019   2.592  1.00  0.83           O  
ATOM    680  CB  GLU A  40      12.112  10.030   2.325  1.00  0.83           C  
ATOM    681  CG  GLU A  40      11.120  10.925   1.590  1.00  0.83           C  
ATOM    682  CD  GLU A  40       9.714  10.876   2.133  1.00  0.83           C  
ATOM    683  OE1 GLU A  40       9.445  10.124   3.043  1.00  0.83           O  
ATOM    684  OE2 GLU A  40       8.879  11.597   1.613  1.00  0.83           O  
ATOM    685  H   GLU A  40      14.632   9.274   3.360  1.00  0.83           H  
ATOM    686  HA  GLU A  40      13.380   9.647   0.656  1.00  0.83           H  
ATOM    687 1HB  GLU A  40      11.704   9.019   2.353  1.00  0.83           H  
ATOM    688 2HB  GLU A  40      12.195  10.382   3.353  1.00  0.83           H  
ATOM    689 1HG  GLU A  40      11.477  11.954   1.635  1.00  0.83           H  
ATOM    690 2HG  GLU A  40      11.107  10.628   0.540  1.00  0.83           H  
ATOM    691  N   LYS A  41      14.163  11.907   0.345  1.00  0.86           N  
ATOM    692  CA  LYS A  41      14.718  13.220   0.031  1.00  0.86           C  
ATOM    693  C   LYS A  41      13.976  13.916  -1.105  1.00  0.86           C  
ATOM    694  O   LYS A  41      13.635  13.285  -2.091  1.00  0.86           O  
ATOM    695  CB  LYS A  41      16.194  13.062  -0.361  1.00  0.86           C  
ATOM    696  CG  LYS A  41      17.116  12.607   0.776  1.00  0.86           C  
ATOM    697  CD  LYS A  41      18.543  12.417   0.324  1.00  0.86           C  
ATOM    698  CE  LYS A  41      19.435  12.076   1.510  1.00  0.86           C  
ATOM    699  NZ  LYS A  41      20.783  11.623   1.084  1.00  0.86           N  
ATOM    700  H   LYS A  41      13.789  11.343  -0.421  1.00  0.86           H  
ATOM    701  HA  LYS A  41      14.643  13.848   0.919  1.00  0.86           H  
ATOM    702 1HB  LYS A  41      16.276  12.330  -1.166  1.00  0.86           H  
ATOM    703 2HB  LYS A  41      16.571  14.013  -0.745  1.00  0.86           H  
ATOM    704 1HG  LYS A  41      17.084  13.334   1.588  1.00  0.86           H  
ATOM    705 2HG  LYS A  41      16.784  11.648   1.164  1.00  0.86           H  
ATOM    706 1HD  LYS A  41      18.592  11.592  -0.394  1.00  0.86           H  
ATOM    707 2HD  LYS A  41      18.908  13.324  -0.157  1.00  0.86           H  
ATOM    708 1HE  LYS A  41      19.545  12.965   2.125  1.00  0.86           H  
ATOM    709 2HE  LYS A  41      18.966  11.295   2.106  1.00  0.86           H  
ATOM    710 1HZ  LYS A  41      21.335  11.407   1.897  1.00  0.86           H  
ATOM    711 2HZ  LYS A  41      20.654  10.759   0.530  1.00  0.86           H  
ATOM    712 3HZ  LYS A  41      21.242  12.325   0.535  1.00  0.86           H  
ATOM    713  N   GLU A  42      13.763  15.221  -0.996  1.00  0.86           N  
ATOM    714  CA  GLU A  42      13.244  16.035  -2.107  1.00  0.86           C  
ATOM    715  C   GLU A  42      12.026  15.482  -2.880  1.00  0.86           C  
ATOM    716  O   GLU A  42      11.982  15.594  -4.104  1.00  0.86           O  
ATOM    717  CB  GLU A  42      14.374  16.270  -3.116  1.00  0.86           C  
ATOM    718  CG  GLU A  42      15.588  17.005  -2.554  1.00  0.86           C  
ATOM    719  CD  GLU A  42      16.652  17.278  -3.598  1.00  0.86           C  
ATOM    720  OE1 GLU A  42      16.487  16.845  -4.716  1.00  0.86           O  
ATOM    721  OE2 GLU A  42      17.626  17.916  -3.273  1.00  0.86           O  
ATOM    722  H   GLU A  42      14.019  15.683  -0.134  1.00  0.86           H  
ATOM    723  HA  GLU A  42      12.952  17.000  -1.691  1.00  0.86           H  
ATOM    724 1HB  GLU A  42      14.715  15.312  -3.513  1.00  0.86           H  
ATOM    725 2HB  GLU A  42      13.993  16.850  -3.956  1.00  0.86           H  
ATOM    726 1HG  GLU A  42      15.260  17.952  -2.128  1.00  0.86           H  
ATOM    727 2HG  GLU A  42      16.019  16.407  -1.751  1.00  0.86           H  
ATOM    728  N   GLY A  43      11.030  14.922  -2.193  1.00  0.83           N  
ATOM    729  CA  GLY A  43       9.829  14.429  -2.882  1.00  0.83           C  
ATOM    730  C   GLY A  43       9.952  13.022  -3.500  1.00  0.83           C  
ATOM    731  O   GLY A  43       9.009  12.549  -4.154  1.00  0.83           O  
ATOM    732  H   GLY A  43      11.106  14.835  -1.190  1.00  0.83           H  
ATOM    733 1HA  GLY A  43       8.999  14.432  -2.176  1.00  0.83           H  
ATOM    734 2HA  GLY A  43       9.564  15.136  -3.667  1.00  0.83           H  
ATOM    735  N   LYS A  44      11.092  12.362  -3.278  1.00  0.79           N  
ATOM    736  CA  LYS A  44      11.372  11.030  -3.816  1.00  0.79           C  
ATOM    737  C   LYS A  44      12.004  10.092  -2.786  1.00  0.79           C  
ATOM    738  O   LYS A  44      12.615  10.522  -1.802  1.00  0.79           O  
ATOM    739  CB  LYS A  44      12.296  11.153  -5.043  1.00  0.79           C  
ATOM    740  CG  LYS A  44      13.650  11.801  -4.766  1.00  0.79           C  
ATOM    741  CD  LYS A  44      14.509  11.938  -6.018  1.00  0.79           C  
ATOM    742  CE  LYS A  44      15.862  12.587  -5.684  1.00  0.79           C  
ATOM    743  NZ  LYS A  44      16.714  12.791  -6.901  1.00  0.79           N  
ATOM    744  H   LYS A  44      11.836  12.819  -2.753  1.00  0.79           H  
ATOM    745  HA  LYS A  44      10.431  10.580  -4.133  1.00  0.79           H  
ATOM    746 1HB  LYS A  44      12.485  10.159  -5.452  1.00  0.79           H  
ATOM    747 2HB  LYS A  44      11.795  11.738  -5.815  1.00  0.79           H  
ATOM    748 1HG  LYS A  44      13.469  12.809  -4.406  1.00  0.79           H  
ATOM    749 2HG  LYS A  44      14.186  11.243  -3.998  1.00  0.79           H  
ATOM    750 1HD  LYS A  44      14.690  10.953  -6.449  1.00  0.79           H  
ATOM    751 2HD  LYS A  44      13.989  12.551  -6.754  1.00  0.79           H  
ATOM    752 1HE  LYS A  44      15.685  13.554  -5.207  1.00  0.79           H  
ATOM    753 2HE  LYS A  44      16.399  11.942  -4.986  1.00  0.79           H  
ATOM    754 1HZ  LYS A  44      17.590  13.209  -6.639  1.00  0.79           H  
ATOM    755 2HZ  LYS A  44      16.896  11.879  -7.346  1.00  0.79           H  
ATOM    756 3HZ  LYS A  44      16.240  13.388  -7.554  1.00  0.79           H  
ATOM    757  N   VAL A  45      11.888   8.793  -3.025  1.00  0.74           N  
ATOM    758  CA  VAL A  45      12.567   7.866  -2.141  1.00  0.74           C  
ATOM    759  C   VAL A  45      13.725   7.257  -2.882  1.00  0.74           C  
ATOM    760  O   VAL A  45      13.663   7.004  -4.086  1.00  0.74           O  
ATOM    761  CB  VAL A  45      11.619   6.773  -1.616  1.00  0.74           C  
ATOM    762  CG1 VAL A  45      10.541   7.385  -0.755  1.00  0.74           C  
ATOM    763  CG2 VAL A  45      11.007   6.033  -2.754  1.00  0.74           C  
ATOM    764  H   VAL A  45      11.357   8.469  -3.831  1.00  0.74           H  
ATOM    765  HA  VAL A  45      12.959   8.405  -1.283  1.00  0.74           H  
ATOM    766  HB  VAL A  45      12.190   6.084  -0.992  1.00  0.74           H  
ATOM    767 1HG1 VAL A  45       9.901   6.599  -0.380  1.00  0.74           H  
ATOM    768 2HG1 VAL A  45      11.002   7.912   0.082  1.00  0.74           H  
ATOM    769 3HG1 VAL A  45       9.954   8.084  -1.347  1.00  0.74           H  
ATOM    770 1HG2 VAL A  45      10.346   5.267  -2.361  1.00  0.74           H  
ATOM    771 2HG2 VAL A  45      10.432   6.724  -3.373  1.00  0.74           H  
ATOM    772 3HG2 VAL A  45      11.797   5.575  -3.348  1.00  0.74           H  
ATOM    773  N   VAL A  46      14.795   7.026  -2.156  1.00  0.70           N  
ATOM    774  CA  VAL A  46      15.990   6.482  -2.754  1.00  0.70           C  
ATOM    775  C   VAL A  46      16.376   5.204  -2.065  1.00  0.70           C  
ATOM    776  O   VAL A  46      16.430   5.143  -0.832  1.00  0.70           O  
ATOM    777  CB  VAL A  46      17.135   7.508  -2.660  1.00  0.70           C  
ATOM    778  CG1 VAL A  46      18.399   6.927  -3.288  1.00  0.70           C  
ATOM    779  CG2 VAL A  46      16.689   8.830  -3.332  1.00  0.70           C  
ATOM    780  H   VAL A  46      14.783   7.254  -1.164  1.00  0.70           H  
ATOM    781  HA  VAL A  46      15.799   6.266  -3.802  1.00  0.70           H  
ATOM    782  HB  VAL A  46      17.362   7.702  -1.622  1.00  0.70           H  
ATOM    783 1HG1 VAL A  46      19.210   7.648  -3.208  1.00  0.70           H  
ATOM    784 2HG1 VAL A  46      18.682   6.009  -2.772  1.00  0.70           H  
ATOM    785 3HG1 VAL A  46      18.210   6.705  -4.335  1.00  0.70           H  
ATOM    786 1HG2 VAL A  46      17.492   9.561  -3.261  1.00  0.70           H  
ATOM    787 2HG2 VAL A  46      16.452   8.654  -4.374  1.00  0.70           H  
ATOM    788 3HG2 VAL A  46      15.806   9.222  -2.827  1.00  0.70           H  
ATOM    789  N   VAL A  47      16.595   4.164  -2.851  1.00  0.67           N  
ATOM    790  CA  VAL A  47      16.964   2.899  -2.262  1.00  0.67           C  
ATOM    791  C   VAL A  47      18.250   2.399  -2.840  1.00  0.67           C  
ATOM    792  O   VAL A  47      18.401   2.303  -4.056  1.00  0.67           O  
ATOM    793  CB  VAL A  47      15.887   1.835  -2.455  1.00  0.67           C  
ATOM    794  CG1 VAL A  47      16.313   0.541  -1.825  1.00  0.67           C  
ATOM    795  CG2 VAL A  47      14.667   2.265  -1.838  1.00  0.67           C  
ATOM    796  H   VAL A  47      16.544   4.279  -3.863  1.00  0.67           H  
ATOM    797  HA  VAL A  47      17.105   3.047  -1.199  1.00  0.67           H  
ATOM    798  HB  VAL A  47      15.743   1.655  -3.480  1.00  0.67           H  
ATOM    799 1HG1 VAL A  47      15.533  -0.187  -1.954  1.00  0.67           H  
ATOM    800 2HG1 VAL A  47      17.232   0.182  -2.280  1.00  0.67           H  
ATOM    801 3HG1 VAL A  47      16.469   0.690  -0.767  1.00  0.67           H  
ATOM    802 1HG2 VAL A  47      13.921   1.500  -1.961  1.00  0.67           H  
ATOM    803 2HG2 VAL A  47      14.875   2.403  -0.812  1.00  0.67           H  
ATOM    804 3HG2 VAL A  47      14.326   3.195  -2.278  1.00  0.67           H  
ATOM    805  N   THR A  48      19.172   2.078  -1.962  1.00  0.66           N  
ATOM    806  CA  THR A  48      20.457   1.567  -2.374  1.00  0.66           C  
ATOM    807  C   THR A  48      20.616   0.162  -1.878  1.00  0.66           C  
ATOM    808  O   THR A  48      20.291  -0.159  -0.730  1.00  0.66           O  
ATOM    809  CB  THR A  48      21.630   2.455  -1.933  1.00  0.66           C  
ATOM    810  OG1 THR A  48      21.506   3.757  -2.556  1.00  0.66           O  
ATOM    811  CG2 THR A  48      22.968   1.834  -2.346  1.00  0.66           C  
ATOM    812  H   THR A  48      18.939   2.157  -0.972  1.00  0.66           H  
ATOM    813  HA  THR A  48      20.477   1.536  -3.456  1.00  0.66           H  
ATOM    814  HB  THR A  48      21.602   2.574  -0.850  1.00  0.66           H  
ATOM    815  HG1 THR A  48      21.764   3.701  -3.475  1.00  0.66           H  
ATOM    816 1HG2 THR A  48      23.780   2.485  -2.029  1.00  0.66           H  
ATOM    817 2HG2 THR A  48      23.091   0.860  -1.880  1.00  0.66           H  
ATOM    818 3HG2 THR A  48      22.995   1.723  -3.432  1.00  0.66           H  
ATOM    819  N   ALA A  49      21.090  -0.698  -2.751  1.00  0.67           N  
ATOM    820  CA  ALA A  49      21.232  -2.069  -2.361  1.00  0.67           C  
ATOM    821  C   ALA A  49      22.508  -2.692  -2.861  1.00  0.67           C  
ATOM    822  O   ALA A  49      23.014  -2.372  -3.938  1.00  0.67           O  
ATOM    823  CB  ALA A  49      20.049  -2.843  -2.872  1.00  0.67           C  
ATOM    824  H   ALA A  49      21.334  -0.379  -3.686  1.00  0.67           H  
ATOM    825  HA  ALA A  49      21.252  -2.104  -1.284  1.00  0.67           H  
ATOM    826 1HB  ALA A  49      20.141  -3.872  -2.547  1.00  0.67           H  
ATOM    827 2HB  ALA A  49      19.137  -2.406  -2.477  1.00  0.67           H  
ATOM    828 3HB  ALA A  49      20.027  -2.791  -3.954  1.00  0.67           H  
ATOM    829  N   THR A  50      23.018  -3.613  -2.056  1.00  0.70           N  
ATOM    830  CA  THR A  50      24.225  -4.344  -2.382  1.00  0.70           C  
ATOM    831  C   THR A  50      24.015  -5.850  -2.401  1.00  0.70           C  
ATOM    832  O   THR A  50      23.332  -6.416  -1.530  1.00  0.70           O  
ATOM    833  CB  THR A  50      25.369  -4.005  -1.397  1.00  0.70           C  
ATOM    834  OG1 THR A  50      25.652  -2.597  -1.442  1.00  0.70           O  
ATOM    835  CG2 THR A  50      26.641  -4.764  -1.777  1.00  0.70           C  
ATOM    836  H   THR A  50      22.550  -3.779  -1.165  1.00  0.70           H  
ATOM    837  HA  THR A  50      24.540  -4.042  -3.373  1.00  0.70           H  
ATOM    838  HB  THR A  50      25.076  -4.276  -0.386  1.00  0.70           H  
ATOM    839  HG1 THR A  50      24.941  -2.111  -1.022  1.00  0.70           H  
ATOM    840 1HG2 THR A  50      27.438  -4.504  -1.084  1.00  0.70           H  
ATOM    841 2HG2 THR A  50      26.477  -5.833  -1.731  1.00  0.70           H  
ATOM    842 3HG2 THR A  50      26.931  -4.485  -2.790  1.00  0.70           H  
ATOM    843  N   ALA A  51      24.606  -6.490  -3.414  1.00  0.76           N  
ATOM    844  CA  ALA A  51      24.617  -7.938  -3.551  1.00  0.76           C  
ATOM    845  C   ALA A  51      26.031  -8.417  -3.762  1.00  0.76           C  
ATOM    846  O   ALA A  51      26.865  -7.688  -4.301  1.00  0.76           O  
ATOM    847  CB  ALA A  51      23.767  -8.398  -4.701  1.00  0.76           C  
ATOM    848  H   ALA A  51      25.090  -5.924  -4.112  1.00  0.76           H  
ATOM    849  HA  ALA A  51      24.261  -8.367  -2.624  1.00  0.76           H  
ATOM    850 1HB  ALA A  51      23.828  -9.467  -4.722  1.00  0.76           H  
ATOM    851 2HB  ALA A  51      22.755  -8.103  -4.555  1.00  0.76           H  
ATOM    852 3HB  ALA A  51      24.135  -7.994  -5.630  1.00  0.76           H  
ATOM    853  N   VAL A  52      26.327  -9.621  -3.300  1.00  0.83           N  
ATOM    854  CA  VAL A  52      27.680 -10.128  -3.415  1.00  0.83           C  
ATOM    855  C   VAL A  52      27.787 -11.549  -3.952  1.00  0.83           C  
ATOM    856  O   VAL A  52      27.060 -12.446  -3.509  1.00  0.83           O  
ATOM    857  CB  VAL A  52      28.377 -10.054  -2.033  1.00  0.83           C  
ATOM    858  CG1 VAL A  52      29.804 -10.576  -2.125  1.00  0.83           C  
ATOM    859  CG2 VAL A  52      28.364  -8.605  -1.519  1.00  0.83           C  
ATOM    860  H   VAL A  52      25.592 -10.179  -2.876  1.00  0.83           H  
ATOM    861  HA  VAL A  52      28.216  -9.475  -4.093  1.00  0.83           H  
ATOM    862  HB  VAL A  52      27.845 -10.693  -1.329  1.00  0.83           H  
ATOM    863 1HG1 VAL A  52      30.258 -10.525  -1.146  1.00  0.83           H  
ATOM    864 2HG1 VAL A  52      29.806 -11.602  -2.457  1.00  0.83           H  
ATOM    865 3HG1 VAL A  52      30.375  -9.966  -2.829  1.00  0.83           H  
ATOM    866 1HG2 VAL A  52      28.850  -8.560  -0.547  1.00  0.83           H  
ATOM    867 2HG2 VAL A  52      28.888  -7.977  -2.216  1.00  0.83           H  
ATOM    868 3HG2 VAL A  52      27.351  -8.256  -1.417  1.00  0.83           H  
ATOM    869  N   CYS A  53      28.717 -11.748  -4.889  1.00  0.92           N  
ATOM    870  CA  CYS A  53      29.052 -13.067  -5.397  1.00  0.92           C  
ATOM    871  C   CYS A  53      30.148 -13.615  -4.517  1.00  0.92           C  
ATOM    872  O   CYS A  53      31.146 -12.927  -4.279  1.00  0.92           O  
ATOM    873  CB  CYS A  53      29.564 -13.032  -6.803  1.00  0.92           C  
ATOM    874  SG  CYS A  53      28.405 -12.450  -8.034  1.00  0.92           S  
ATOM    875  H   CYS A  53      29.232 -10.944  -5.224  1.00  0.92           H  
ATOM    876  HA  CYS A  53      28.193 -13.712  -5.332  1.00  0.92           H  
ATOM    877 1HB  CYS A  53      30.448 -12.437  -6.835  1.00  0.92           H  
ATOM    878 2HB  CYS A  53      29.857 -14.003  -7.046  1.00  0.92           H  
ATOM    879  HG  CYS A  53      28.296 -11.214  -7.545  1.00  0.92           H  
ATOM    880  N   THR A  54      29.987 -14.862  -4.088  1.00  1.00           N  
ATOM    881  CA  THR A  54      30.900 -15.457  -3.105  1.00  1.00           C  
ATOM    882  C   THR A  54      31.786 -16.645  -3.526  1.00  1.00           C  
ATOM    883  O   THR A  54      32.154 -17.461  -2.681  1.00  1.00           O  
ATOM    884  CB  THR A  54      30.076 -15.884  -1.886  1.00  1.00           C  
ATOM    885  OG1 THR A  54      29.050 -16.812  -2.297  1.00  1.00           O  
ATOM    886  CG2 THR A  54      29.411 -14.647  -1.255  1.00  1.00           C  
ATOM    887  H   THR A  54      29.140 -15.357  -4.386  1.00  1.00           H  
ATOM    888  HA  THR A  54      31.578 -14.666  -2.782  1.00  1.00           H  
ATOM    889  HB  THR A  54      30.725 -16.364  -1.155  1.00  1.00           H  
ATOM    890  HG1 THR A  54      28.502 -16.413  -2.991  1.00  1.00           H  
ATOM    891 1HG2 THR A  54      28.825 -14.952  -0.390  1.00  1.00           H  
ATOM    892 2HG2 THR A  54      30.180 -13.939  -0.944  1.00  1.00           H  
ATOM    893 3HG2 THR A  54      28.753 -14.169  -1.983  1.00  1.00           H  
ATOM    894  N   HIS A  55      32.095 -16.787  -4.808  1.00  1.06           N  
ATOM    895  CA  HIS A  55      32.933 -17.911  -5.244  1.00  1.06           C  
ATOM    896  C   HIS A  55      34.350 -17.780  -4.644  1.00  1.06           C  
ATOM    897  O   HIS A  55      34.896 -16.676  -4.594  1.00  1.06           O  
ATOM    898  CB  HIS A  55      33.041 -17.922  -6.766  1.00  1.06           C  
ATOM    899  CG  HIS A  55      33.601 -19.199  -7.387  1.00  1.06           C  
ATOM    900  ND1 HIS A  55      34.935 -19.556  -7.332  1.00  1.06           N  
ATOM    901  CD2 HIS A  55      32.983 -20.180  -8.081  1.00  1.06           C  
ATOM    902  CE1 HIS A  55      35.106 -20.703  -7.955  1.00  1.06           C  
ATOM    903  NE2 HIS A  55      33.937 -21.105  -8.425  1.00  1.06           N  
ATOM    904  H   HIS A  55      31.772 -16.098  -5.472  1.00  1.06           H  
ATOM    905  HA  HIS A  55      32.467 -18.837  -4.935  1.00  1.06           H  
ATOM    906 1HB  HIS A  55      32.053 -17.776  -7.160  1.00  1.06           H  
ATOM    907 2HB  HIS A  55      33.655 -17.078  -7.094  1.00  1.06           H  
ATOM    908  HD1 HIS A  55      35.694 -19.070  -6.862  1.00  1.06           H  
ATOM    909  HD2 HIS A  55      31.959 -20.332  -8.378  1.00  1.06           H  
ATOM    910  HE1 HIS A  55      36.098 -21.150  -8.013  1.00  1.06           H  
ATOM    911  N   PRO A  56      34.981 -18.849  -4.149  1.00  1.07           N  
ATOM    912  CA  PRO A  56      36.345 -18.790  -3.678  1.00  1.07           C  
ATOM    913  C   PRO A  56      37.257 -18.223  -4.760  1.00  1.07           C  
ATOM    914  O   PRO A  56      37.153 -18.586  -5.933  1.00  1.07           O  
ATOM    915  CB  PRO A  56      36.647 -20.266  -3.394  1.00  1.07           C  
ATOM    916  CG  PRO A  56      35.290 -20.861  -3.041  1.00  1.07           C  
ATOM    917  CD  PRO A  56      34.304 -20.149  -3.944  1.00  1.07           C  
ATOM    918  HA  PRO A  56      36.390 -18.184  -2.762  1.00  1.07           H  
ATOM    919 1HB  PRO A  56      37.102 -20.733  -4.281  1.00  1.07           H  
ATOM    920 2HB  PRO A  56      37.377 -20.349  -2.577  1.00  1.07           H  
ATOM    921 1HG  PRO A  56      35.301 -21.951  -3.199  1.00  1.07           H  
ATOM    922 2HG  PRO A  56      35.074 -20.698  -1.974  1.00  1.07           H  
ATOM    923 1HD  PRO A  56      34.164 -20.692  -4.886  1.00  1.07           H  
ATOM    924 2HD  PRO A  56      33.366 -20.021  -3.380  1.00  1.07           H  
ATOM    925  N   GLY A  57      38.126 -17.300  -4.375  1.00  1.04           N  
ATOM    926  CA  GLY A  57      39.092 -16.701  -5.296  1.00  1.04           C  
ATOM    927  C   GLY A  57      38.551 -15.553  -6.160  1.00  1.04           C  
ATOM    928  O   GLY A  57      39.320 -14.903  -6.859  1.00  1.04           O  
ATOM    929  H   GLY A  57      38.143 -17.017  -3.406  1.00  1.04           H  
ATOM    930 1HA  GLY A  57      39.944 -16.338  -4.723  1.00  1.04           H  
ATOM    931 2HA  GLY A  57      39.477 -17.481  -5.952  1.00  1.04           H  
ATOM    932  N   TYR A  58      37.246 -15.289  -6.131  1.00  0.96           N  
ATOM    933  CA  TYR A  58      36.710 -14.215  -6.969  1.00  0.96           C  
ATOM    934  C   TYR A  58      35.467 -13.632  -6.324  1.00  0.96           C  
ATOM    935  O   TYR A  58      34.439 -14.302  -6.205  1.00  0.96           O  
ATOM    936  CB  TYR A  58      36.430 -14.781  -8.364  1.00  0.96           C  
ATOM    937  CG  TYR A  58      35.955 -13.830  -9.453  1.00  0.96           C  
ATOM    938  CD1 TYR A  58      36.516 -12.579  -9.655  1.00  0.96           C  
ATOM    939  CD2 TYR A  58      34.978 -14.272 -10.282  1.00  0.96           C  
ATOM    940  CE1 TYR A  58      36.072 -11.782 -10.703  1.00  0.96           C  
ATOM    941  CE2 TYR A  58      34.527 -13.504 -11.317  1.00  0.96           C  
ATOM    942  CZ  TYR A  58      35.062 -12.260 -11.543  1.00  0.96           C  
ATOM    943  OH  TYR A  58      34.590 -11.523 -12.623  1.00  0.96           O  
ATOM    944  H   TYR A  58      36.609 -15.832  -5.545  1.00  0.96           H  
ATOM    945  HA  TYR A  58      37.453 -13.420  -7.045  1.00  0.96           H  
ATOM    946 1HB  TYR A  58      37.339 -15.260  -8.728  1.00  0.96           H  
ATOM    947 2HB  TYR A  58      35.682 -15.569  -8.269  1.00  0.96           H  
ATOM    948  HD1 TYR A  58      37.302 -12.237  -9.005  1.00  0.96           H  
ATOM    949  HD2 TYR A  58      34.571 -15.253 -10.111  1.00  0.96           H  
ATOM    950  HE1 TYR A  58      36.518 -10.807 -10.870  1.00  0.96           H  
ATOM    951  HE2 TYR A  58      33.743 -13.885 -11.971  1.00  0.96           H  
ATOM    952  HH  TYR A  58      34.904 -10.591 -12.598  1.00  0.96           H  
ATOM    953  N   LYS A  59      35.537 -12.358  -5.969  1.00  0.88           N  
ATOM    954  CA  LYS A  59      34.422 -11.739  -5.262  1.00  0.88           C  
ATOM    955  C   LYS A  59      33.842 -10.602  -6.062  1.00  0.88           C  
ATOM    956  O   LYS A  59      34.568  -9.738  -6.554  1.00  0.88           O  
ATOM    957  CB  LYS A  59      34.870 -11.256  -3.884  1.00  0.88           C  
ATOM    958  CG  LYS A  59      33.781 -10.627  -3.020  1.00  0.88           C  
ATOM    959  CD  LYS A  59      34.355 -10.232  -1.662  1.00  0.88           C  
ATOM    960  CE  LYS A  59      33.297  -9.676  -0.733  1.00  0.88           C  
ATOM    961  NZ  LYS A  59      33.881  -9.258   0.575  1.00  0.88           N  
ATOM    962  H   LYS A  59      36.393 -11.833  -6.166  1.00  0.88           H  
ATOM    963  HA  LYS A  59      33.633 -12.480  -5.125  1.00  0.88           H  
ATOM    964 1HB  LYS A  59      35.283 -12.097  -3.329  1.00  0.88           H  
ATOM    965 2HB  LYS A  59      35.660 -10.522  -3.993  1.00  0.88           H  
ATOM    966 1HG  LYS A  59      33.385  -9.738  -3.515  1.00  0.88           H  
ATOM    967 2HG  LYS A  59      32.961 -11.340  -2.884  1.00  0.88           H  
ATOM    968 1HD  LYS A  59      34.809 -11.107  -1.196  1.00  0.88           H  
ATOM    969 2HD  LYS A  59      35.135  -9.477  -1.807  1.00  0.88           H  
ATOM    970 1HE  LYS A  59      32.818  -8.824  -1.203  1.00  0.88           H  
ATOM    971 2HE  LYS A  59      32.550 -10.442  -0.552  1.00  0.88           H  
ATOM    972 1HZ  LYS A  59      33.152  -8.897   1.173  1.00  0.88           H  
ATOM    973 2HZ  LYS A  59      34.316 -10.055   1.020  1.00  0.88           H  
ATOM    974 3HZ  LYS A  59      34.577  -8.540   0.418  1.00  0.88           H  
ATOM    975  N   ILE A  60      32.532 -10.608  -6.227  1.00  0.81           N  
ATOM    976  CA  ILE A  60      31.934  -9.536  -7.010  1.00  0.81           C  
ATOM    977  C   ILE A  60      30.919  -8.796  -6.180  1.00  0.81           C  
ATOM    978  O   ILE A  60      30.017  -9.402  -5.612  1.00  0.81           O  
ATOM    979  CB  ILE A  60      31.249 -10.037  -8.288  1.00  0.81           C  
ATOM    980  CG1 ILE A  60      32.219 -10.791  -9.187  1.00  0.81           C  
ATOM    981  CG2 ILE A  60      30.683  -8.864  -9.012  1.00  0.81           C  
ATOM    982  CD1 ILE A  60      31.514 -11.459 -10.345  1.00  0.81           C  
ATOM    983  H   ILE A  60      31.979 -11.337  -5.774  1.00  0.81           H  
ATOM    984  HA  ILE A  60      32.706  -8.832  -7.298  1.00  0.81           H  
ATOM    985  HB  ILE A  60      30.471 -10.662  -8.059  1.00  0.81           H  
ATOM    986 1HG1 ILE A  60      32.966 -10.110  -9.569  1.00  0.81           H  
ATOM    987 2HG1 ILE A  60      32.727 -11.565  -8.611  1.00  0.81           H  
ATOM    988 1HG2 ILE A  60      30.197  -9.191  -9.916  1.00  0.81           H  
ATOM    989 2HG2 ILE A  60      29.969  -8.353  -8.386  1.00  0.81           H  
ATOM    990 3HG2 ILE A  60      31.481  -8.184  -9.257  1.00  0.81           H  
ATOM    991 1HD1 ILE A  60      32.225 -11.981 -10.958  1.00  0.81           H  
ATOM    992 2HD1 ILE A  60      30.778 -12.167  -9.970  1.00  0.81           H  
ATOM    993 3HD1 ILE A  60      31.016 -10.700 -10.948  1.00  0.81           H  
ATOM    994  N   ILE A  61      31.062  -7.488  -6.104  1.00  0.76           N  
ATOM    995  CA  ILE A  61      30.114  -6.697  -5.348  1.00  0.76           C  
ATOM    996  C   ILE A  61      29.308  -5.855  -6.316  1.00  0.76           C  
ATOM    997  O   ILE A  61      29.864  -5.154  -7.161  1.00  0.76           O  
ATOM    998  CB  ILE A  61      30.802  -5.813  -4.311  1.00  0.76           C  
ATOM    999  CG1 ILE A  61      31.598  -6.676  -3.326  1.00  0.76           C  
ATOM   1000  CG2 ILE A  61      29.753  -5.009  -3.586  1.00  0.76           C  
ATOM   1001  CD1 ILE A  61      32.472  -5.872  -2.420  1.00  0.76           C  
ATOM   1002  H   ILE A  61      31.830  -7.042  -6.605  1.00  0.76           H  
ATOM   1003  HA  ILE A  61      29.426  -7.357  -4.823  1.00  0.76           H  
ATOM   1004  HB  ILE A  61      31.494  -5.144  -4.798  1.00  0.76           H  
ATOM   1005 1HG1 ILE A  61      30.919  -7.251  -2.724  1.00  0.76           H  
ATOM   1006 2HG1 ILE A  61      32.231  -7.362  -3.886  1.00  0.76           H  
ATOM   1007 1HG2 ILE A  61      30.223  -4.373  -2.843  1.00  0.76           H  
ATOM   1008 2HG2 ILE A  61      29.206  -4.392  -4.294  1.00  0.76           H  
ATOM   1009 3HG2 ILE A  61      29.064  -5.694  -3.097  1.00  0.76           H  
ATOM   1010 1HD1 ILE A  61      33.016  -6.529  -1.751  1.00  0.76           H  
ATOM   1011 2HD1 ILE A  61      33.183  -5.299  -3.019  1.00  0.76           H  
ATOM   1012 3HD1 ILE A  61      31.858  -5.190  -1.835  1.00  0.76           H  
ATOM   1013  N   ILE A  62      27.996  -5.980  -6.234  1.00  0.72           N  
ATOM   1014  CA  ILE A  62      27.102  -5.280  -7.131  1.00  0.72           C  
ATOM   1015  C   ILE A  62      26.323  -4.284  -6.326  1.00  0.72           C  
ATOM   1016  O   ILE A  62      25.643  -4.651  -5.367  1.00  0.72           O  
ATOM   1017  CB  ILE A  62      26.099  -6.252  -7.759  1.00  0.72           C  
ATOM   1018  CG1 ILE A  62      26.846  -7.356  -8.444  1.00  0.72           C  
ATOM   1019  CG2 ILE A  62      25.157  -5.531  -8.729  1.00  0.72           C  
ATOM   1020  CD1 ILE A  62      27.200  -8.492  -7.472  1.00  0.72           C  
ATOM   1021  H   ILE A  62      27.604  -6.585  -5.518  1.00  0.72           H  
ATOM   1022  HA  ILE A  62      27.671  -4.758  -7.899  1.00  0.72           H  
ATOM   1023  HB  ILE A  62      25.514  -6.707  -6.969  1.00  0.72           H  
ATOM   1024 1HG1 ILE A  62      26.222  -7.750  -9.240  1.00  0.72           H  
ATOM   1025 2HG1 ILE A  62      27.761  -6.972  -8.874  1.00  0.72           H  
ATOM   1026 1HG2 ILE A  62      24.453  -6.251  -9.144  1.00  0.72           H  
ATOM   1027 2HG2 ILE A  62      24.610  -4.754  -8.193  1.00  0.72           H  
ATOM   1028 3HG2 ILE A  62      25.720  -5.075  -9.532  1.00  0.72           H  
ATOM   1029 1HD1 ILE A  62      27.725  -9.286  -7.980  1.00  0.72           H  
ATOM   1030 2HD1 ILE A  62      27.819  -8.131  -6.677  1.00  0.72           H  
ATOM   1031 3HD1 ILE A  62      26.304  -8.867  -7.048  1.00  0.72           H  
ATOM   1032  N   LYS A  63      26.417  -3.026  -6.696  1.00  0.71           N  
ATOM   1033  CA  LYS A  63      25.692  -2.017  -5.972  1.00  0.71           C  
ATOM   1034  C   LYS A  63      24.688  -1.408  -6.909  1.00  0.71           C  
ATOM   1035  O   LYS A  63      24.956  -1.211  -8.097  1.00  0.71           O  
ATOM   1036  CB  LYS A  63      26.633  -0.950  -5.415  1.00  0.71           C  
ATOM   1037  CG  LYS A  63      27.642  -1.503  -4.407  1.00  0.71           C  
ATOM   1038  CD  LYS A  63      28.482  -0.412  -3.768  1.00  0.71           C  
ATOM   1039  CE  LYS A  63      29.500  -1.007  -2.803  1.00  0.71           C  
ATOM   1040  NZ  LYS A  63      30.283   0.049  -2.092  1.00  0.71           N  
ATOM   1041  H   LYS A  63      26.998  -2.768  -7.487  1.00  0.71           H  
ATOM   1042  HA  LYS A  63      25.153  -2.473  -5.147  1.00  0.71           H  
ATOM   1043 1HB  LYS A  63      27.187  -0.488  -6.236  1.00  0.71           H  
ATOM   1044 2HB  LYS A  63      26.049  -0.171  -4.926  1.00  0.71           H  
ATOM   1045 1HG  LYS A  63      27.106  -2.047  -3.627  1.00  0.71           H  
ATOM   1046 2HG  LYS A  63      28.306  -2.197  -4.916  1.00  0.71           H  
ATOM   1047 1HD  LYS A  63      29.003   0.155  -4.541  1.00  0.71           H  
ATOM   1048 2HD  LYS A  63      27.832   0.268  -3.218  1.00  0.71           H  
ATOM   1049 1HE  LYS A  63      28.976  -1.621  -2.068  1.00  0.71           H  
ATOM   1050 2HE  LYS A  63      30.190  -1.642  -3.365  1.00  0.71           H  
ATOM   1051 1HZ  LYS A  63      30.944  -0.387  -1.465  1.00  0.71           H  
ATOM   1052 2HZ  LYS A  63      30.782   0.621  -2.759  1.00  0.71           H  
ATOM   1053 3HZ  LYS A  63      29.649   0.630  -1.561  1.00  0.71           H  
ATOM   1054  N   ALA A  64      23.545  -1.051  -6.380  1.00  0.72           N  
ATOM   1055  CA  ALA A  64      22.579  -0.405  -7.226  1.00  0.72           C  
ATOM   1056  C   ALA A  64      21.779   0.627  -6.479  1.00  0.72           C  
ATOM   1057  O   ALA A  64      21.517   0.496  -5.283  1.00  0.72           O  
ATOM   1058  CB  ALA A  64      21.640  -1.442  -7.817  1.00  0.72           C  
ATOM   1059  H   ALA A  64      23.338  -1.278  -5.410  1.00  0.72           H  
ATOM   1060  HA  ALA A  64      23.113   0.103  -8.023  1.00  0.72           H  
ATOM   1061 1HB  ALA A  64      20.959  -0.921  -8.468  1.00  0.72           H  
ATOM   1062 2HB  ALA A  64      22.212  -2.171  -8.391  1.00  0.72           H  
ATOM   1063 3HB  ALA A  64      21.093  -1.948  -7.025  1.00  0.72           H  
ATOM   1064  N   THR A  65      21.344   1.633  -7.213  1.00  0.74           N  
ATOM   1065  CA  THR A  65      20.458   2.643  -6.665  1.00  0.74           C  
ATOM   1066  C   THR A  65      19.271   2.725  -7.591  1.00  0.74           C  
ATOM   1067  O   THR A  65      19.345   1.953  -8.546  1.00  0.74           O  
ATOM   1068  CB  THR A  65      21.162   4.008  -6.463  1.00  0.74           C  
ATOM   1069  OG1 THR A  65      22.244   3.861  -5.509  1.00  0.74           O  
ATOM   1070  CG2 THR A  65      20.171   5.050  -5.925  1.00  0.74           C  
ATOM   1071  H   THR A  65      21.626   1.670  -8.194  1.00  0.74           H  
ATOM   1072  HA  THR A  65      20.102   2.314  -5.699  1.00  0.74           H  
ATOM   1073  HB  THR A  65      21.571   4.351  -7.412  1.00  0.74           H  
ATOM   1074  HG1 THR A  65      21.882   3.743  -4.632  1.00  0.74           H  
ATOM   1075 1HG2 THR A  65      20.680   5.999  -5.776  1.00  0.74           H  
ATOM   1076 2HG2 THR A  65      19.360   5.196  -6.628  1.00  0.74           H  
ATOM   1077 3HG2 THR A  65      19.764   4.701  -4.972  1.00  0.74           H  
ATOM   1078  N   LEU A  66      18.151   2.810  -6.883  1.00  0.78           N  
ATOM   1079  CA  LEU A  66      17.019   3.411  -7.543  1.00  0.78           C  
ATOM   1080  C   LEU A  66      16.450   4.641  -6.883  1.00  0.78           C  
ATOM   1081  O   LEU A  66      16.576   4.855  -5.675  1.00  0.78           O  
ATOM   1082  CB  LEU A  66      15.880   2.386  -7.623  1.00  0.78           C  
ATOM   1083  CG  LEU A  66      15.323   1.848  -6.317  1.00  0.78           C  
ATOM   1084  CD1 LEU A  66      14.493   2.899  -5.629  1.00  0.78           C  
ATOM   1085  CD2 LEU A  66      14.431   0.697  -6.643  1.00  0.78           C  
ATOM   1086  H   LEU A  66      17.884   1.947  -6.428  1.00  0.78           H  
ATOM   1087  HA  LEU A  66      17.332   3.687  -8.546  1.00  0.78           H  
ATOM   1088 1HB  LEU A  66      15.052   2.845  -8.171  1.00  0.78           H  
ATOM   1089 2HB  LEU A  66      16.221   1.540  -8.194  1.00  0.78           H  
ATOM   1090  HG  LEU A  66      16.133   1.529  -5.664  1.00  0.78           H  
ATOM   1091 1HD1 LEU A  66      14.056   2.496  -4.727  1.00  0.78           H  
ATOM   1092 2HD1 LEU A  66      15.093   3.761  -5.385  1.00  0.78           H  
ATOM   1093 3HD1 LEU A  66      13.735   3.179  -6.288  1.00  0.78           H  
ATOM   1094 1HD2 LEU A  66      13.999   0.311  -5.730  1.00  0.78           H  
ATOM   1095 2HD2 LEU A  66      13.643   1.042  -7.290  1.00  0.78           H  
ATOM   1096 3HD2 LEU A  66      14.998  -0.076  -7.147  1.00  0.78           H  
ATOM   1097  N   GLU A  67      15.780   5.442  -7.697  1.00  0.83           N  
ATOM   1098  CA  GLU A  67      15.098   6.613  -7.178  1.00  0.83           C  
ATOM   1099  C   GLU A  67      13.659   6.608  -7.668  1.00  0.83           C  
ATOM   1100  O   GLU A  67      13.411   6.447  -8.864  1.00  0.83           O  
ATOM   1101  CB  GLU A  67      15.790   7.900  -7.629  1.00  0.83           C  
ATOM   1102  CG  GLU A  67      17.272   8.026  -7.252  1.00  0.83           C  
ATOM   1103  CD  GLU A  67      17.820   9.401  -7.545  1.00  0.83           C  
ATOM   1104  OE1 GLU A  67      17.063  10.223  -8.021  1.00  0.83           O  
ATOM   1105  OE2 GLU A  67      18.973   9.645  -7.294  1.00  0.83           O  
ATOM   1106  H   GLU A  67      15.737   5.198  -8.689  1.00  0.83           H  
ATOM   1107  HA  GLU A  67      15.089   6.574  -6.092  1.00  0.83           H  
ATOM   1108 1HB  GLU A  67      15.711   7.989  -8.711  1.00  0.83           H  
ATOM   1109 2HB  GLU A  67      15.268   8.747  -7.195  1.00  0.83           H  
ATOM   1110 1HG  GLU A  67      17.403   7.797  -6.212  1.00  0.83           H  
ATOM   1111 2HG  GLU A  67      17.838   7.290  -7.824  1.00  0.83           H  
ATOM   1112  N   ILE A  68      12.708   6.743  -6.743  1.00  0.90           N  
ATOM   1113  CA  ILE A  68      11.283   6.735  -7.082  1.00  0.90           C  
ATOM   1114  C   ILE A  68      10.538   7.973  -6.624  1.00  0.90           C  
ATOM   1115  O   ILE A  68      10.526   8.334  -5.446  1.00  0.90           O  
ATOM   1116  CB  ILE A  68      10.606   5.490  -6.507  1.00  0.90           C  
ATOM   1117  CG1 ILE A  68      11.221   4.276  -7.097  1.00  0.90           C  
ATOM   1118  CG2 ILE A  68       9.125   5.510  -6.819  1.00  0.90           C  
ATOM   1119  CD1 ILE A  68      10.941   3.114  -6.359  1.00  0.90           C  
ATOM   1120  H   ILE A  68      12.988   6.863  -5.771  1.00  0.90           H  
ATOM   1121  HA  ILE A  68      11.193   6.686  -8.165  1.00  0.90           H  
ATOM   1122  HB  ILE A  68      10.750   5.450  -5.449  1.00  0.90           H  
ATOM   1123 1HG1 ILE A  68      10.813   4.127  -8.055  1.00  0.90           H  
ATOM   1124 2HG1 ILE A  68      12.263   4.405  -7.192  1.00  0.90           H  
ATOM   1125 1HG2 ILE A  68       8.656   4.620  -6.412  1.00  0.90           H  
ATOM   1126 2HG2 ILE A  68       8.670   6.388  -6.373  1.00  0.90           H  
ATOM   1127 3HG2 ILE A  68       8.979   5.539  -7.904  1.00  0.90           H  
ATOM   1128 1HD1 ILE A  68      11.382   2.257  -6.821  1.00  0.90           H  
ATOM   1129 2HD1 ILE A  68      11.367   3.259  -5.402  1.00  0.90           H  
ATOM   1130 3HD1 ILE A  68       9.896   2.983  -6.280  1.00  0.90           H  
ATOM   1131  N   ASP A  69       9.911   8.631  -7.569  1.00  0.97           N  
ATOM   1132  CA  ASP A  69       9.162   9.839  -7.322  1.00  0.97           C  
ATOM   1133  C   ASP A  69       7.862   9.540  -6.607  1.00  0.97           C  
ATOM   1134  O   ASP A  69       7.264   8.484  -6.810  1.00  0.97           O  
ATOM   1135  CB  ASP A  69       8.832  10.534  -8.634  1.00  0.97           C  
ATOM   1136  CG  ASP A  69       8.394  11.962  -8.445  1.00  0.97           C  
ATOM   1137  OD1 ASP A  69       9.242  12.815  -8.310  1.00  0.97           O  
ATOM   1138  OD2 ASP A  69       7.204  12.186  -8.365  1.00  0.97           O  
ATOM   1139  H   ASP A  69       9.944   8.269  -8.519  1.00  0.97           H  
ATOM   1140  HA  ASP A  69       9.757  10.504  -6.697  1.00  0.97           H  
ATOM   1141 1HB  ASP A  69       9.705  10.509  -9.288  1.00  0.97           H  
ATOM   1142 2HB  ASP A  69       8.038   9.986  -9.137  1.00  0.97           H  
ATOM   1143  N   LEU A  70       7.357  10.501  -5.851  1.00  1.02           N  
ATOM   1144  CA  LEU A  70       6.024  10.376  -5.270  1.00  1.02           C  
ATOM   1145  C   LEU A  70       4.963   9.961  -6.311  1.00  1.02           C  
ATOM   1146  O   LEU A  70       4.039   9.213  -5.988  1.00  1.02           O  
ATOM   1147  CB  LEU A  70       5.602  11.696  -4.632  1.00  1.02           C  
ATOM   1148  CG  LEU A  70       4.233  11.676  -3.956  1.00  1.02           C  
ATOM   1149  CD1 LEU A  70       4.254  10.659  -2.832  1.00  1.02           C  
ATOM   1150  CD2 LEU A  70       3.907  13.068  -3.433  1.00  1.02           C  
ATOM   1151  H   LEU A  70       7.908  11.337  -5.645  1.00  1.02           H  
ATOM   1152  HA  LEU A  70       6.064   9.609  -4.498  1.00  1.02           H  
ATOM   1153 1HB  LEU A  70       6.349  11.982  -3.892  1.00  1.02           H  
ATOM   1154 2HB  LEU A  70       5.582  12.461  -5.413  1.00  1.02           H  
ATOM   1155  HG  LEU A  70       3.473  11.372  -4.679  1.00  1.02           H  
ATOM   1156 1HD1 LEU A  70       3.278  10.630  -2.349  1.00  1.02           H  
ATOM   1157 2HD1 LEU A  70       4.488   9.673  -3.239  1.00  1.02           H  
ATOM   1158 3HD1 LEU A  70       5.010  10.944  -2.110  1.00  1.02           H  
ATOM   1159 1HD2 LEU A  70       2.928  13.057  -2.953  1.00  1.02           H  
ATOM   1160 2HD2 LEU A  70       4.664  13.372  -2.711  1.00  1.02           H  
ATOM   1161 3HD2 LEU A  70       3.896  13.772  -4.266  1.00  1.02           H  
ATOM   1162  N   GLU A  71       5.086  10.449  -7.558  1.00  1.06           N  
ATOM   1163  CA  GLU A  71       4.114  10.149  -8.614  1.00  1.06           C  
ATOM   1164  C   GLU A  71       4.369   8.808  -9.338  1.00  1.06           C  
ATOM   1165  O   GLU A  71       3.680   8.483 -10.306  1.00  1.06           O  
ATOM   1166  CB  GLU A  71       4.048  11.285  -9.644  1.00  1.06           C  
ATOM   1167  CG  GLU A  71       3.487  12.611  -9.089  1.00  1.06           C  
ATOM   1168  CD  GLU A  71       3.342  13.712 -10.138  1.00  1.06           C  
ATOM   1169  OE1 GLU A  71       3.665  13.480 -11.282  1.00  1.06           O  
ATOM   1170  OE2 GLU A  71       2.892  14.780  -9.785  1.00  1.06           O  
ATOM   1171  H   GLU A  71       5.880  11.062  -7.784  1.00  1.06           H  
ATOM   1172  HA  GLU A  71       3.132  10.081  -8.144  1.00  1.06           H  
ATOM   1173 1HB  GLU A  71       5.053  11.482 -10.023  1.00  1.06           H  
ATOM   1174 2HB  GLU A  71       3.431  10.979 -10.487  1.00  1.06           H  
ATOM   1175 1HG  GLU A  71       2.513  12.420  -8.641  1.00  1.06           H  
ATOM   1176 2HG  GLU A  71       4.156  12.958  -8.298  1.00  1.06           H  
ATOM   1177  N   GLY A  72       5.372   8.046  -8.894  1.00  1.07           N  
ATOM   1178  CA  GLY A  72       5.696   6.729  -9.451  1.00  1.07           C  
ATOM   1179  C   GLY A  72       6.822   6.672 -10.489  1.00  1.07           C  
ATOM   1180  O   GLY A  72       7.288   5.584 -10.834  1.00  1.07           O  
ATOM   1181  H   GLY A  72       5.925   8.362  -8.101  1.00  1.07           H  
ATOM   1182 1HA  GLY A  72       5.962   6.074  -8.621  1.00  1.07           H  
ATOM   1183 2HA  GLY A  72       4.793   6.307  -9.887  1.00  1.07           H  
ATOM   1184  N   HIS A  73       7.262   7.810 -11.011  1.00  1.05           N  
ATOM   1185  CA  HIS A  73       8.351   7.761 -11.984  1.00  1.05           C  
ATOM   1186  C   HIS A  73       9.592   7.218 -11.307  1.00  1.05           C  
ATOM   1187  O   HIS A  73       9.854   7.526 -10.145  1.00  1.05           O  
ATOM   1188  CB  HIS A  73       8.634   9.121 -12.627  1.00  1.05           C  
ATOM   1189  CG  HIS A  73       9.631   9.028 -13.744  1.00  1.05           C  
ATOM   1190  ND1 HIS A  73      10.996   8.975 -13.531  1.00  1.05           N  
ATOM   1191  CD2 HIS A  73       9.455   8.921 -15.076  1.00  1.05           C  
ATOM   1192  CE1 HIS A  73      11.610   8.842 -14.696  1.00  1.05           C  
ATOM   1193  NE2 HIS A  73      10.692   8.806 -15.641  1.00  1.05           N  
ATOM   1194  H   HIS A  73       6.851   8.688 -10.726  1.00  1.05           H  
ATOM   1195  HA  HIS A  73       8.098   7.069 -12.782  1.00  1.05           H  
ATOM   1196 1HB  HIS A  73       7.708   9.541 -13.019  1.00  1.05           H  
ATOM   1197 2HB  HIS A  73       9.018   9.810 -11.874  1.00  1.05           H  
ATOM   1198  HD2 HIS A  73       8.508   8.909 -15.611  1.00  1.05           H  
ATOM   1199  HE1 HIS A  73      12.684   8.762 -14.851  1.00  1.05           H  
ATOM   1200  HE2 HIS A  73      10.843   8.686 -16.654  1.00  1.05           H  
ATOM   1201  N   ALA A  74      10.371   6.407 -12.011  1.00  1.01           N  
ATOM   1202  CA  ALA A  74      11.540   5.846 -11.359  1.00  1.01           C  
ATOM   1203  C   ALA A  74      12.717   5.635 -12.275  1.00  1.01           C  
ATOM   1204  O   ALA A  74      12.536   5.377 -13.468  1.00  1.01           O  
ATOM   1205  CB  ALA A  74      11.168   4.506 -10.761  1.00  1.01           C  
ATOM   1206  H   ALA A  74      10.150   6.183 -12.968  1.00  1.01           H  
ATOM   1207  HA  ALA A  74      11.840   6.539 -10.584  1.00  1.01           H  
ATOM   1208 1HB  ALA A  74      12.027   4.094 -10.225  1.00  1.01           H  
ATOM   1209 2HB  ALA A  74      10.336   4.654 -10.086  1.00  1.01           H  
ATOM   1210 3HB  ALA A  74      10.868   3.828 -11.551  1.00  1.01           H  
ATOM   1211  N   THR A  75      13.918   5.687 -11.675  1.00  0.95           N  
ATOM   1212  CA  THR A  75      15.175   5.426 -12.373  1.00  0.95           C  
ATOM   1213  C   THR A  75      16.052   4.373 -11.675  1.00  0.95           C  
ATOM   1214  O   THR A  75      15.899   4.137 -10.472  1.00  0.95           O  
ATOM   1215  CB  THR A  75      15.998   6.723 -12.530  1.00  0.95           C  
ATOM   1216  OG1 THR A  75      16.350   7.222 -11.232  1.00  0.95           O  
ATOM   1217  CG2 THR A  75      15.211   7.779 -13.294  1.00  0.95           C  
ATOM   1218  H   THR A  75      13.930   5.935 -10.685  1.00  0.95           H  
ATOM   1219  HA  THR A  75      14.914   5.060 -13.348  1.00  0.95           H  
ATOM   1220  HB  THR A  75      16.909   6.498 -13.071  1.00  0.95           H  
ATOM   1221  HG1 THR A  75      16.818   8.061 -11.312  1.00  0.95           H  
ATOM   1222 1HG2 THR A  75      15.816   8.677 -13.397  1.00  0.95           H  
ATOM   1223 2HG2 THR A  75      14.957   7.401 -14.278  1.00  0.95           H  
ATOM   1224 3HG2 THR A  75      14.298   8.022 -12.754  1.00  0.95           H  
ATOM   1225  N   PHE A  76      17.044   3.824 -12.410  1.00  0.90           N  
ATOM   1226  CA  PHE A  76      17.973   2.813 -11.859  1.00  0.90           C  
ATOM   1227  C   PHE A  76      19.423   2.892 -12.399  1.00  0.90           C  
ATOM   1228  O   PHE A  76      19.662   3.174 -13.591  1.00  0.90           O  
ATOM   1229  CB  PHE A  76      17.364   1.439 -12.124  1.00  0.90           C  
ATOM   1230  CG  PHE A  76      18.048   0.210 -11.604  1.00  0.90           C  
ATOM   1231  CD1 PHE A  76      18.058  -0.055 -10.265  1.00  0.90           C  
ATOM   1232  CD2 PHE A  76      18.589  -0.727 -12.456  1.00  0.90           C  
ATOM   1233  CE1 PHE A  76      18.602  -1.197  -9.763  1.00  0.90           C  
ATOM   1234  CE2 PHE A  76      19.140  -1.891 -11.960  1.00  0.90           C  
ATOM   1235  CZ  PHE A  76      19.145  -2.117 -10.602  1.00  0.90           C  
ATOM   1236  H   PHE A  76      17.068   4.055 -13.401  1.00  0.90           H  
ATOM   1237  HA  PHE A  76      18.022   2.956 -10.779  1.00  0.90           H  
ATOM   1238 1HB  PHE A  76      16.349   1.434 -11.729  1.00  0.90           H  
ATOM   1239 2HB  PHE A  76      17.284   1.322 -13.195  1.00  0.90           H  
ATOM   1240  HD1 PHE A  76      17.618   0.661  -9.600  1.00  0.90           H  
ATOM   1241  HD2 PHE A  76      18.564  -0.544 -13.518  1.00  0.90           H  
ATOM   1242  HE1 PHE A  76      18.591  -1.373  -8.688  1.00  0.90           H  
ATOM   1243  HE2 PHE A  76      19.563  -2.633 -12.637  1.00  0.90           H  
ATOM   1244  HZ  PHE A  76      19.561  -3.025 -10.194  1.00  0.90           H  
ATOM   1245  N   LYS A  77      20.388   2.739 -11.467  1.00  0.85           N  
ATOM   1246  CA  LYS A  77      21.833   2.789 -11.779  1.00  0.85           C  
ATOM   1247  C   LYS A  77      22.607   1.636 -11.126  1.00  0.85           C  
ATOM   1248  O   LYS A  77      22.339   1.289  -9.975  1.00  0.85           O  
ATOM   1249  CB  LYS A  77      22.423   4.125 -11.316  1.00  0.85           C  
ATOM   1250  CG  LYS A  77      21.837   5.348 -12.040  1.00  0.85           C  
ATOM   1251  CD  LYS A  77      22.513   6.640 -11.627  1.00  0.85           C  
ATOM   1252  CE  LYS A  77      21.928   7.823 -12.387  1.00  0.85           C  
ATOM   1253  NZ  LYS A  77      22.573   9.108 -12.000  1.00  0.85           N  
ATOM   1254  H   LYS A  77      20.090   2.524 -10.512  1.00  0.85           H  
ATOM   1255  HA  LYS A  77      21.959   2.699 -12.855  1.00  0.85           H  
ATOM   1256 1HB  LYS A  77      22.257   4.249 -10.244  1.00  0.85           H  
ATOM   1257 2HB  LYS A  77      23.500   4.122 -11.486  1.00  0.85           H  
ATOM   1258 1HG  LYS A  77      21.941   5.219 -13.116  1.00  0.85           H  
ATOM   1259 2HG  LYS A  77      20.778   5.433 -11.811  1.00  0.85           H  
ATOM   1260 1HD  LYS A  77      22.385   6.801 -10.557  1.00  0.85           H  
ATOM   1261 2HD  LYS A  77      23.579   6.579 -11.847  1.00  0.85           H  
ATOM   1262 1HE  LYS A  77      22.072   7.663 -13.456  1.00  0.85           H  
ATOM   1263 2HE  LYS A  77      20.861   7.887 -12.182  1.00  0.85           H  
ATOM   1264 1HZ  LYS A  77      22.159   9.860 -12.530  1.00  0.85           H  
ATOM   1265 2HZ  LYS A  77      22.434   9.271 -11.015  1.00  0.85           H  
ATOM   1266 3HZ  LYS A  77      23.567   9.067 -12.200  1.00  0.85           H  
ATOM   1267  N   VAL A  78      23.601   1.066 -11.844  1.00  0.81           N  
ATOM   1268  CA  VAL A  78      24.367  -0.074 -11.311  1.00  0.81           C  
ATOM   1269  C   VAL A  78      25.907   0.017 -11.408  1.00  0.81           C  
ATOM   1270  O   VAL A  78      26.472   0.366 -12.454  1.00  0.81           O  
ATOM   1271  CB  VAL A  78      23.933  -1.348 -12.054  1.00  0.81           C  
ATOM   1272  CG1 VAL A  78      24.679  -2.581 -11.500  1.00  0.81           C  
ATOM   1273  CG2 VAL A  78      22.448  -1.489 -11.956  1.00  0.81           C  
ATOM   1274  H   VAL A  78      23.810   1.380 -12.792  1.00  0.81           H  
ATOM   1275  HA  VAL A  78      24.108  -0.184 -10.260  1.00  0.81           H  
ATOM   1276  HB  VAL A  78      24.209  -1.259 -13.108  1.00  0.81           H  
ATOM   1277 1HG1 VAL A  78      24.370  -3.468 -12.048  1.00  0.81           H  
ATOM   1278 2HG1 VAL A  78      25.746  -2.453 -11.617  1.00  0.81           H  
ATOM   1279 3HG1 VAL A  78      24.441  -2.704 -10.441  1.00  0.81           H  
ATOM   1280 1HG2 VAL A  78      22.148  -2.371 -12.497  1.00  0.81           H  
ATOM   1281 2HG2 VAL A  78      22.164  -1.572 -10.909  1.00  0.81           H  
ATOM   1282 3HG2 VAL A  78      21.954  -0.634 -12.395  1.00  0.81           H  
ATOM   1283  N   GLU A  79      26.593  -0.333 -10.314  1.00  0.78           N  
ATOM   1284  CA  GLU A  79      28.059  -0.395 -10.327  1.00  0.78           C  
ATOM   1285  C   GLU A  79      28.541  -1.769  -9.865  1.00  0.78           C  
ATOM   1286  O   GLU A  79      28.034  -2.323  -8.887  1.00  0.78           O  
ATOM   1287  CB  GLU A  79      28.680   0.700  -9.451  1.00  0.78           C  
ATOM   1288  CG  GLU A  79      28.410   2.130  -9.941  1.00  0.78           C  
ATOM   1289  CD  GLU A  79      29.108   3.221  -9.137  1.00  0.78           C  
ATOM   1290  OE1 GLU A  79      29.790   2.908  -8.191  1.00  0.78           O  
ATOM   1291  OE2 GLU A  79      28.981   4.379  -9.504  1.00  0.78           O  
ATOM   1292  H   GLU A  79      26.077  -0.601  -9.476  1.00  0.78           H  
ATOM   1293  HA  GLU A  79      28.410  -0.252 -11.349  1.00  0.78           H  
ATOM   1294 1HB  GLU A  79      28.301   0.611  -8.432  1.00  0.78           H  
ATOM   1295 2HB  GLU A  79      29.760   0.556  -9.412  1.00  0.78           H  
ATOM   1296 1HG  GLU A  79      28.753   2.190 -10.967  1.00  0.78           H  
ATOM   1297 2HG  GLU A  79      27.336   2.310  -9.935  1.00  0.78           H  
ATOM   1298  N   ILE A  80      29.521  -2.329 -10.570  1.00  0.77           N  
ATOM   1299  CA  ILE A  80      30.037  -3.646 -10.202  1.00  0.77           C  
ATOM   1300  C   ILE A  80      31.534  -3.624  -9.960  1.00  0.77           C  
ATOM   1301  O   ILE A  80      32.310  -3.142 -10.785  1.00  0.77           O  
ATOM   1302  CB  ILE A  80      29.669  -4.731 -11.242  1.00  0.77           C  
ATOM   1303  CG1 ILE A  80      28.164  -4.847 -11.358  1.00  0.77           C  
ATOM   1304  CG2 ILE A  80      30.253  -6.054 -10.826  1.00  0.77           C  
ATOM   1305  CD1 ILE A  80      27.712  -5.733 -12.459  1.00  0.77           C  
ATOM   1306  H   ILE A  80      29.918  -1.820 -11.360  1.00  0.77           H  
ATOM   1307  HA  ILE A  80      29.570  -3.942  -9.268  1.00  0.77           H  
ATOM   1308  HB  ILE A  80      30.051  -4.469 -12.195  1.00  0.77           H  
ATOM   1309 1HG1 ILE A  80      27.785  -5.225 -10.430  1.00  0.77           H  
ATOM   1310 2HG1 ILE A  80      27.741  -3.867 -11.530  1.00  0.77           H  
ATOM   1311 1HG2 ILE A  80      29.993  -6.823 -11.551  1.00  0.77           H  
ATOM   1312 2HG2 ILE A  80      31.335  -5.977 -10.762  1.00  0.77           H  
ATOM   1313 3HG2 ILE A  80      29.851  -6.314  -9.853  1.00  0.77           H  
ATOM   1314 1HD1 ILE A  80      26.621  -5.765 -12.471  1.00  0.77           H  
ATOM   1315 2HD1 ILE A  80      28.077  -5.346 -13.412  1.00  0.77           H  
ATOM   1316 3HD1 ILE A  80      28.106  -6.736 -12.300  1.00  0.77           H  
ATOM   1317  N   PHE A  81      31.936  -4.153  -8.814  1.00  0.78           N  
ATOM   1318  CA  PHE A  81      33.331  -4.189  -8.418  1.00  0.78           C  
ATOM   1319  C   PHE A  81      33.774  -5.639  -8.417  1.00  0.78           C  
ATOM   1320  O   PHE A  81      33.120  -6.480  -7.798  1.00  0.78           O  
ATOM   1321  CB  PHE A  81      33.441  -3.612  -7.022  1.00  0.78           C  
ATOM   1322  CG  PHE A  81      32.924  -2.226  -6.967  1.00  0.78           C  
ATOM   1323  CD1 PHE A  81      31.547  -2.028  -6.807  1.00  0.78           C  
ATOM   1324  CD2 PHE A  81      33.748  -1.132  -7.070  1.00  0.78           C  
ATOM   1325  CE1 PHE A  81      31.016  -0.771  -6.763  1.00  0.78           C  
ATOM   1326  CE2 PHE A  81      33.215   0.137  -7.014  1.00  0.78           C  
ATOM   1327  CZ  PHE A  81      31.843   0.316  -6.864  1.00  0.78           C  
ATOM   1328  H   PHE A  81      31.234  -4.533  -8.183  1.00  0.78           H  
ATOM   1329  HA  PHE A  81      33.932  -3.618  -9.122  1.00  0.78           H  
ATOM   1330 1HB  PHE A  81      32.879  -4.219  -6.332  1.00  0.78           H  
ATOM   1331 2HB  PHE A  81      34.480  -3.611  -6.703  1.00  0.78           H  
ATOM   1332  HD1 PHE A  81      30.888  -2.897  -6.727  1.00  0.78           H  
ATOM   1333  HD2 PHE A  81      34.823  -1.278  -7.195  1.00  0.78           H  
ATOM   1334  HE1 PHE A  81      29.941  -0.634  -6.650  1.00  0.78           H  
ATOM   1335  HE2 PHE A  81      33.868   1.001  -7.091  1.00  0.78           H  
ATOM   1336  HZ  PHE A  81      31.418   1.323  -6.828  1.00  0.78           H  
ATOM   1337  N   GLU A  82      34.865  -5.952  -9.105  1.00  0.81           N  
ATOM   1338  CA  GLU A  82      35.272  -7.354  -9.177  1.00  0.81           C  
ATOM   1339  C   GLU A  82      36.677  -7.572  -8.643  1.00  0.81           C  
ATOM   1340  O   GLU A  82      37.649  -7.073  -9.213  1.00  0.81           O  
ATOM   1341  CB  GLU A  82      35.210  -7.854 -10.624  1.00  0.81           C  
ATOM   1342  CG  GLU A  82      33.859  -7.727 -11.305  1.00  0.81           C  
ATOM   1343  CD  GLU A  82      33.841  -8.350 -12.656  1.00  0.81           C  
ATOM   1344  OE1 GLU A  82      34.860  -8.880 -13.047  1.00  0.81           O  
ATOM   1345  OE2 GLU A  82      32.819  -8.322 -13.297  1.00  0.81           O  
ATOM   1346  H   GLU A  82      35.384  -5.216  -9.587  1.00  0.81           H  
ATOM   1347  HA  GLU A  82      34.594  -7.954  -8.571  1.00  0.81           H  
ATOM   1348 1HB  GLU A  82      35.944  -7.323 -11.221  1.00  0.81           H  
ATOM   1349 2HB  GLU A  82      35.473  -8.894 -10.640  1.00  0.81           H  
ATOM   1350 1HG  GLU A  82      33.114  -8.183 -10.707  1.00  0.81           H  
ATOM   1351 2HG  GLU A  82      33.615  -6.668 -11.399  1.00  0.81           H  
ATOM   1352  N   GLU A  83      36.787  -8.318  -7.542  1.00  0.86           N  
ATOM   1353  CA  GLU A  83      38.080  -8.580  -6.922  1.00  0.86           C  
ATOM   1354  C   GLU A  83      38.619  -9.897  -7.433  1.00  0.86           C  
ATOM   1355  O   GLU A  83      38.071 -10.974  -7.165  1.00  0.86           O  
ATOM   1356  CB  GLU A  83      37.977  -8.605  -5.397  1.00  0.86           C  
ATOM   1357  CG  GLU A  83      39.318  -8.802  -4.671  1.00  0.86           C  
ATOM   1358  CD  GLU A  83      39.185  -8.787  -3.156  1.00  0.86           C  
ATOM   1359  OE1 GLU A  83      38.102  -8.540  -2.677  1.00  0.86           O  
ATOM   1360  OE2 GLU A  83      40.163  -9.024  -2.483  1.00  0.86           O  
ATOM   1361  H   GLU A  83      35.951  -8.724  -7.130  1.00  0.86           H  
ATOM   1362  HA  GLU A  83      38.782  -7.801  -7.213  1.00  0.86           H  
ATOM   1363 1HB  GLU A  83      37.519  -7.685  -5.041  1.00  0.86           H  
ATOM   1364 2HB  GLU A  83      37.329  -9.420  -5.107  1.00  0.86           H  
ATOM   1365 1HG  GLU A  83      39.749  -9.757  -4.981  1.00  0.86           H  
ATOM   1366 2HG  GLU A  83      40.007  -8.013  -4.983  1.00  0.86           H  
ATOM   1367  N   THR A  84      39.687  -9.794  -8.196  1.00  0.90           N  
ATOM   1368  CA  THR A  84      40.285 -10.920  -8.878  1.00  0.90           C  
ATOM   1369  C   THR A  84      41.146 -11.711  -7.885  1.00  0.90           C  
ATOM   1370  O   THR A  84      41.436 -11.192  -6.808  1.00  0.90           O  
ATOM   1371  CB  THR A  84      41.079 -10.358 -10.071  1.00  0.90           C  
ATOM   1372  OG1 THR A  84      42.126  -9.524  -9.579  1.00  0.90           O  
ATOM   1373  CG2 THR A  84      40.134  -9.505 -10.941  1.00  0.90           C  
ATOM   1374  H   THR A  84      40.102  -8.866  -8.333  1.00  0.90           H  
ATOM   1375  HA  THR A  84      39.482 -11.546  -9.251  1.00  0.90           H  
ATOM   1376  HB  THR A  84      41.494 -11.135 -10.674  1.00  0.90           H  
ATOM   1377  HG1 THR A  84      41.708  -8.714  -9.188  1.00  0.90           H  
ATOM   1378 1HG2 THR A  84      40.688  -9.081 -11.779  1.00  0.90           H  
ATOM   1379 2HG2 THR A  84      39.323 -10.128 -11.318  1.00  0.90           H  
ATOM   1380 3HG2 THR A  84      39.717  -8.694 -10.336  1.00  0.90           H  
ATOM   1381  N   PRO A  85      41.596 -12.946  -8.201  1.00  0.92           N  
ATOM   1382  CA  PRO A  85      42.443 -13.780  -7.354  1.00  0.92           C  
ATOM   1383  C   PRO A  85      43.746 -13.106  -6.919  1.00  0.92           C  
ATOM   1384  O   PRO A  85      44.338 -13.484  -5.909  1.00  0.92           O  
ATOM   1385  CB  PRO A  85      42.736 -14.984  -8.260  1.00  0.92           C  
ATOM   1386  CG  PRO A  85      41.566 -15.052  -9.211  1.00  0.92           C  
ATOM   1387  CD  PRO A  85      41.187 -13.616  -9.469  1.00  0.92           C  
ATOM   1388  HA  PRO A  85      41.857 -14.092  -6.474  1.00  0.92           H  
ATOM   1389 1HB  PRO A  85      43.698 -14.837  -8.774  1.00  0.92           H  
ATOM   1390 2HB  PRO A  85      42.836 -15.892  -7.650  1.00  0.92           H  
ATOM   1391 1HG  PRO A  85      41.859 -15.581 -10.129  1.00  0.92           H  
ATOM   1392 2HG  PRO A  85      40.747 -15.632  -8.764  1.00  0.92           H  
ATOM   1393 1HD  PRO A  85      41.760 -13.257 -10.322  1.00  0.92           H  
ATOM   1394 2HD  PRO A  85      40.102 -13.577  -9.624  1.00  0.92           H  
ATOM   1395  N   GLU A  86      44.201 -12.110  -7.683  1.00  0.93           N  
ATOM   1396  CA  GLU A  86      45.438 -11.403  -7.373  1.00  0.93           C  
ATOM   1397  C   GLU A  86      45.232 -10.200  -6.438  1.00  0.93           C  
ATOM   1398  O   GLU A  86      46.193  -9.528  -6.064  1.00  0.93           O  
ATOM   1399  CB  GLU A  86      46.106 -10.953  -8.671  1.00  0.93           C  
ATOM   1400  CG  GLU A  86      46.562 -12.116  -9.558  1.00  0.93           C  
ATOM   1401  CD  GLU A  86      47.222 -11.680 -10.846  1.00  0.93           C  
ATOM   1402  OE1 GLU A  86      47.328 -10.500 -11.071  1.00  0.93           O  
ATOM   1403  OE2 GLU A  86      47.619 -12.535 -11.604  1.00  0.93           O  
ATOM   1404  H   GLU A  86      43.685 -11.830  -8.504  1.00  0.93           H  
ATOM   1405  HA  GLU A  86      46.109 -12.101  -6.871  1.00  0.93           H  
ATOM   1406 1HB  GLU A  86      45.406 -10.341  -9.246  1.00  0.93           H  
ATOM   1407 2HB  GLU A  86      46.974 -10.335  -8.443  1.00  0.93           H  
ATOM   1408 1HG  GLU A  86      47.264 -12.730  -8.995  1.00  0.93           H  
ATOM   1409 2HG  GLU A  86      45.694 -12.733  -9.793  1.00  0.93           H  
ATOM   1410  N   GLY A  87      43.976  -9.906  -6.093  1.00  0.91           N  
ATOM   1411  CA  GLY A  87      43.615  -8.787  -5.218  1.00  0.91           C  
ATOM   1412  C   GLY A  87      43.278  -7.490  -5.965  1.00  0.91           C  
ATOM   1413  O   GLY A  87      42.767  -6.538  -5.374  1.00  0.91           O  
ATOM   1414  H   GLY A  87      43.213 -10.495  -6.424  1.00  0.91           H  
ATOM   1415 1HA  GLY A  87      42.751  -9.083  -4.618  1.00  0.91           H  
ATOM   1416 2HA  GLY A  87      44.428  -8.603  -4.519  1.00  0.91           H  
ATOM   1417  N   GLU A  88      43.577  -7.432  -7.257  1.00  0.88           N  
ATOM   1418  CA  GLU A  88      43.254  -6.244  -8.043  1.00  0.88           C  
ATOM   1419  C   GLU A  88      41.744  -6.158  -8.208  1.00  0.88           C  
ATOM   1420  O   GLU A  88      41.110  -7.190  -8.466  1.00  0.88           O  
ATOM   1421  CB  GLU A  88      43.948  -6.269  -9.408  1.00  0.88           C  
ATOM   1422  CG  GLU A  88      43.734  -4.999 -10.251  1.00  0.88           C  
ATOM   1423  CD  GLU A  88      44.539  -4.975 -11.536  1.00  0.88           C  
ATOM   1424  OE1 GLU A  88      45.353  -5.832 -11.727  1.00  0.88           O  
ATOM   1425  OE2 GLU A  88      44.292  -4.111 -12.359  1.00  0.88           O  
ATOM   1426  H   GLU A  88      44.021  -8.226  -7.695  1.00  0.88           H  
ATOM   1427  HA  GLU A  88      43.590  -5.360  -7.499  1.00  0.88           H  
ATOM   1428 1HB  GLU A  88      45.020  -6.408  -9.269  1.00  0.88           H  
ATOM   1429 2HB  GLU A  88      43.581  -7.120  -9.985  1.00  0.88           H  
ATOM   1430 1HG  GLU A  88      42.675  -4.923 -10.508  1.00  0.88           H  
ATOM   1431 2HG  GLU A  88      43.993  -4.130  -9.649  1.00  0.88           H  
ATOM   1432  N   ILE A  89      41.183  -4.950  -8.060  1.00  0.86           N  
ATOM   1433  CA  ILE A  89      39.745  -4.755  -8.226  1.00  0.86           C  
ATOM   1434  C   ILE A  89      39.397  -3.957  -9.475  1.00  0.86           C  
ATOM   1435  O   ILE A  89      39.905  -2.853  -9.685  1.00  0.86           O  
ATOM   1436  CB  ILE A  89      39.113  -4.075  -6.994  1.00  0.86           C  
ATOM   1437  CG1 ILE A  89      39.325  -4.963  -5.771  1.00  0.86           C  
ATOM   1438  CG2 ILE A  89      37.603  -3.854  -7.229  1.00  0.86           C  
ATOM   1439  CD1 ILE A  89      38.957  -4.324  -4.473  1.00  0.86           C  
ATOM   1440  H   ILE A  89      41.768  -4.158  -7.837  1.00  0.86           H  
ATOM   1441  HA  ILE A  89      39.295  -5.728  -8.317  1.00  0.86           H  
ATOM   1442  HB  ILE A  89      39.602  -3.121  -6.809  1.00  0.86           H  
ATOM   1443 1HG1 ILE A  89      38.725  -5.843  -5.889  1.00  0.86           H  
ATOM   1444 2HG1 ILE A  89      40.372  -5.261  -5.719  1.00  0.86           H  
ATOM   1445 1HG2 ILE A  89      37.164  -3.383  -6.354  1.00  0.86           H  
ATOM   1446 2HG2 ILE A  89      37.453  -3.214  -8.095  1.00  0.86           H  
ATOM   1447 3HG2 ILE A  89      37.120  -4.815  -7.403  1.00  0.86           H  
ATOM   1448 1HD1 ILE A  89      39.133  -5.037  -3.662  1.00  0.86           H  
ATOM   1449 2HD1 ILE A  89      39.569  -3.436  -4.317  1.00  0.86           H  
ATOM   1450 3HD1 ILE A  89      37.906  -4.045  -4.490  1.00  0.86           H  
ATOM   1451  N   LYS A  90      38.535  -4.533 -10.302  1.00  0.85           N  
ATOM   1452  CA  LYS A  90      38.095  -3.903 -11.537  1.00  0.85           C  
ATOM   1453  C   LYS A  90      36.755  -3.224 -11.287  1.00  0.85           C  
ATOM   1454  O   LYS A  90      36.026  -3.631 -10.382  1.00  0.85           O  
ATOM   1455  CB  LYS A  90      37.957  -4.953 -12.637  1.00  0.85           C  
ATOM   1456  CG  LYS A  90      39.219  -5.786 -12.893  1.00  0.85           C  
ATOM   1457  CD  LYS A  90      40.382  -4.936 -13.386  1.00  0.85           C  
ATOM   1458  CE  LYS A  90      41.582  -5.807 -13.751  1.00  0.85           C  
ATOM   1459  NZ  LYS A  90      42.743  -4.996 -14.197  1.00  0.85           N  
ATOM   1460  H   LYS A  90      38.176  -5.454 -10.050  1.00  0.85           H  
ATOM   1461  HA  LYS A  90      38.820  -3.146 -11.837  1.00  0.85           H  
ATOM   1462 1HB  LYS A  90      37.154  -5.642 -12.379  1.00  0.85           H  
ATOM   1463 2HB  LYS A  90      37.678  -4.466 -13.570  1.00  0.85           H  
ATOM   1464 1HG  LYS A  90      39.516  -6.280 -11.962  1.00  0.85           H  
ATOM   1465 2HG  LYS A  90      38.998  -6.555 -13.632  1.00  0.85           H  
ATOM   1466 1HD  LYS A  90      40.076  -4.360 -14.259  1.00  0.85           H  
ATOM   1467 2HD  LYS A  90      40.686  -4.241 -12.598  1.00  0.85           H  
ATOM   1468 1HE  LYS A  90      41.878  -6.391 -12.876  1.00  0.85           H  
ATOM   1469 2HE  LYS A  90      41.299  -6.488 -14.552  1.00  0.85           H  
ATOM   1470 1HZ  LYS A  90      43.519  -5.603 -14.414  1.00  0.85           H  
ATOM   1471 2HZ  LYS A  90      42.504  -4.454 -15.003  1.00  0.85           H  
ATOM   1472 3HZ  LYS A  90      43.036  -4.365 -13.434  1.00  0.85           H  
ATOM   1473  N   LYS A  91      36.398  -2.214 -12.085  1.00  0.88           N  
ATOM   1474  CA  LYS A  91      35.084  -1.584 -11.905  1.00  0.88           C  
ATOM   1475  C   LYS A  91      34.316  -1.391 -13.207  1.00  0.88           C  
ATOM   1476  O   LYS A  91      34.834  -0.844 -14.184  1.00  0.88           O  
ATOM   1477  CB  LYS A  91      35.199  -0.223 -11.206  1.00  0.88           C  
ATOM   1478  CG  LYS A  91      33.831   0.451 -10.942  1.00  0.88           C  
ATOM   1479  CD  LYS A  91      33.963   1.795 -10.227  1.00  0.88           C  
ATOM   1480  CE  LYS A  91      32.580   2.412  -9.969  1.00  0.88           C  
ATOM   1481  NZ  LYS A  91      32.666   3.730  -9.260  1.00  0.88           N  
ATOM   1482  H   LYS A  91      37.021  -1.888 -12.811  1.00  0.88           H  
ATOM   1483  HA  LYS A  91      34.483  -2.231 -11.273  1.00  0.88           H  
ATOM   1484 1HB  LYS A  91      35.703  -0.349 -10.247  1.00  0.88           H  
ATOM   1485 2HB  LYS A  91      35.798   0.453 -11.814  1.00  0.88           H  
ATOM   1486 1HG  LYS A  91      33.317   0.617 -11.890  1.00  0.88           H  
ATOM   1487 2HG  LYS A  91      33.211  -0.219 -10.336  1.00  0.88           H  
ATOM   1488 1HD  LYS A  91      34.484   1.662  -9.284  1.00  0.88           H  
ATOM   1489 2HD  LYS A  91      34.542   2.477 -10.847  1.00  0.88           H  
ATOM   1490 1HE  LYS A  91      32.066   2.555 -10.920  1.00  0.88           H  
ATOM   1491 2HE  LYS A  91      31.998   1.727  -9.365  1.00  0.88           H  
ATOM   1492 1HZ  LYS A  91      31.715   4.090  -9.104  1.00  0.88           H  
ATOM   1493 2HZ  LYS A  91      33.120   3.618  -8.369  1.00  0.88           H  
ATOM   1494 3HZ  LYS A  91      33.186   4.385  -9.819  1.00  0.88           H  
ATOM   1495  N   LEU A  92      33.067  -1.844 -13.193  1.00  0.94           N  
ATOM   1496  CA  LEU A  92      32.143  -1.711 -14.306  1.00  0.94           C  
ATOM   1497  C   LEU A  92      31.045  -0.726 -13.909  1.00  0.94           C  
ATOM   1498  O   LEU A  92      30.664  -0.657 -12.737  1.00  0.94           O  
ATOM   1499  CB  LEU A  92      31.515  -3.063 -14.613  1.00  0.94           C  
ATOM   1500  CG  LEU A  92      32.491  -4.209 -14.878  1.00  0.94           C  
ATOM   1501  CD1 LEU A  92      31.703  -5.498 -15.052  1.00  0.94           C  
ATOM   1502  CD2 LEU A  92      33.325  -3.891 -16.106  1.00  0.94           C  
ATOM   1503  H   LEU A  92      32.740  -2.304 -12.347  1.00  0.94           H  
ATOM   1504  HA  LEU A  92      32.673  -1.330 -15.177  1.00  0.94           H  
ATOM   1505 1HB  LEU A  92      30.900  -3.333 -13.792  1.00  0.94           H  
ATOM   1506 2HB  LEU A  92      30.880  -2.956 -15.491  1.00  0.94           H  
ATOM   1507  HG  LEU A  92      33.150  -4.336 -14.014  1.00  0.94           H  
ATOM   1508 1HD1 LEU A  92      32.394  -6.328 -15.224  1.00  0.94           H  
ATOM   1509 2HD1 LEU A  92      31.126  -5.699 -14.148  1.00  0.94           H  
ATOM   1510 3HD1 LEU A  92      31.028  -5.405 -15.900  1.00  0.94           H  
ATOM   1511 1HD2 LEU A  92      34.023  -4.708 -16.291  1.00  0.94           H  
ATOM   1512 2HD2 LEU A  92      32.671  -3.769 -16.969  1.00  0.94           H  
ATOM   1513 3HD2 LEU A  92      33.883  -2.967 -15.939  1.00  0.94           H  
ATOM   1514  N   LYS A  93      30.490  -0.005 -14.874  1.00  1.03           N  
ATOM   1515  CA  LYS A  93      29.382   0.903 -14.570  1.00  1.03           C  
ATOM   1516  C   LYS A  93      28.379   0.970 -15.706  1.00  1.03           C  
ATOM   1517  O   LYS A  93      28.758   1.103 -16.873  1.00  1.03           O  
ATOM   1518  CB  LYS A  93      29.908   2.299 -14.238  1.00  1.03           C  
ATOM   1519  CG  LYS A  93      28.847   3.330 -13.844  1.00  1.03           C  
ATOM   1520  CD  LYS A  93      29.520   4.581 -13.269  1.00  1.03           C  
ATOM   1521  CE  LYS A  93      28.524   5.695 -12.934  1.00  1.03           C  
ATOM   1522  NZ  LYS A  93      27.573   5.287 -11.874  1.00  1.03           N  
ATOM   1523  H   LYS A  93      30.832  -0.080 -15.822  1.00  1.03           H  
ATOM   1524  HA  LYS A  93      28.850   0.524 -13.696  1.00  1.03           H  
ATOM   1525 1HB  LYS A  93      30.610   2.227 -13.406  1.00  1.03           H  
ATOM   1526 2HB  LYS A  93      30.452   2.694 -15.094  1.00  1.03           H  
ATOM   1527 1HG  LYS A  93      28.263   3.609 -14.722  1.00  1.03           H  
ATOM   1528 2HG  LYS A  93      28.166   2.902 -13.106  1.00  1.03           H  
ATOM   1529 1HD  LYS A  93      30.045   4.305 -12.349  1.00  1.03           H  
ATOM   1530 2HD  LYS A  93      30.248   4.962 -13.982  1.00  1.03           H  
ATOM   1531 1HE  LYS A  93      29.082   6.562 -12.586  1.00  1.03           H  
ATOM   1532 2HE  LYS A  93      27.960   5.971 -13.828  1.00  1.03           H  
ATOM   1533 1HZ  LYS A  93      26.944   6.050 -11.660  1.00  1.03           H  
ATOM   1534 2HZ  LYS A  93      27.040   4.492 -12.192  1.00  1.03           H  
ATOM   1535 3HZ  LYS A  93      28.089   5.021 -11.018  1.00  1.03           H  
ATOM   1536  N   GLU A  94      27.102   0.883 -15.349  1.00  1.16           N  
ATOM   1537  CA  GLU A  94      26.015   0.941 -16.311  1.00  1.16           C  
ATOM   1538  C   GLU A  94      24.825   1.673 -15.726  1.00  1.16           C  
ATOM   1539  O   GLU A  94      24.452   1.452 -14.573  1.00  1.16           O  
ATOM   1540  CB  GLU A  94      25.595  -0.478 -16.712  1.00  1.16           C  
ATOM   1541  CG  GLU A  94      24.497  -0.562 -17.780  1.00  1.16           C  
ATOM   1542  CD  GLU A  94      24.192  -1.987 -18.199  1.00  1.16           C  
ATOM   1543  OE1 GLU A  94      24.829  -2.882 -17.696  1.00  1.16           O  
ATOM   1544  OE2 GLU A  94      23.329  -2.176 -19.025  1.00  1.16           O  
ATOM   1545  H   GLU A  94      26.872   0.760 -14.360  1.00  1.16           H  
ATOM   1546  HA  GLU A  94      26.353   1.484 -17.194  1.00  1.16           H  
ATOM   1547 1HB  GLU A  94      26.465  -1.019 -17.085  1.00  1.16           H  
ATOM   1548 2HB  GLU A  94      25.237  -1.007 -15.827  1.00  1.16           H  
ATOM   1549 1HG  GLU A  94      23.583  -0.113 -17.386  1.00  1.16           H  
ATOM   1550 2HG  GLU A  94      24.804   0.016 -18.651  1.00  1.16           H  
ATOM   1551  N   GLU A  95      24.218   2.542 -16.512  1.00  1.33           N  
ATOM   1552  CA  GLU A  95      23.037   3.222 -16.026  1.00  1.33           C  
ATOM   1553  C   GLU A  95      21.872   2.872 -16.925  1.00  1.33           C  
ATOM   1554  O   GLU A  95      22.035   2.729 -18.136  1.00  1.33           O  
ATOM   1555  CB  GLU A  95      23.271   4.733 -15.947  1.00  1.33           C  
ATOM   1556  CG  GLU A  95      24.389   5.135 -14.965  1.00  1.33           C  
ATOM   1557  CD  GLU A  95      24.597   6.647 -14.765  1.00  1.33           C  
ATOM   1558  OE1 GLU A  95      23.926   7.465 -15.374  1.00  1.33           O  
ATOM   1559  OE2 GLU A  95      25.425   6.972 -13.943  1.00  1.33           O  
ATOM   1560  H   GLU A  95      24.559   2.711 -17.449  1.00  1.33           H  
ATOM   1561  HA  GLU A  95      22.799   2.865 -15.027  1.00  1.33           H  
ATOM   1562 1HB  GLU A  95      23.498   5.133 -16.934  1.00  1.33           H  
ATOM   1563 2HB  GLU A  95      22.368   5.197 -15.598  1.00  1.33           H  
ATOM   1564 1HG  GLU A  95      24.176   4.681 -13.999  1.00  1.33           H  
ATOM   1565 2HG  GLU A  95      25.323   4.704 -15.323  1.00  1.33           H  
ATOM   1566  N   VAL A  96      20.702   2.725 -16.323  1.00  1.53           N  
ATOM   1567  CA  VAL A  96      19.490   2.396 -17.048  1.00  1.53           C  
ATOM   1568  C   VAL A  96      18.644   3.630 -17.213  1.00  1.53           C  
ATOM   1569  O   VAL A  96      18.045   3.854 -18.264  1.00  1.53           O  
ATOM   1570  CB  VAL A  96      18.696   1.318 -16.307  1.00  1.53           C  
ATOM   1571  CG1 VAL A  96      17.389   1.061 -17.015  1.00  1.53           C  
ATOM   1572  CG2 VAL A  96      19.539   0.062 -16.213  1.00  1.53           C  
ATOM   1573  H   VAL A  96      20.625   2.852 -15.315  1.00  1.53           H  
ATOM   1574  HA  VAL A  96      19.759   2.018 -18.034  1.00  1.53           H  
ATOM   1575  HB  VAL A  96      18.451   1.671 -15.309  1.00  1.53           H  
ATOM   1576 1HG1 VAL A  96      16.835   0.303 -16.475  1.00  1.53           H  
ATOM   1577 2HG1 VAL A  96      16.803   1.989 -17.049  1.00  1.53           H  
ATOM   1578 3HG1 VAL A  96      17.583   0.716 -18.029  1.00  1.53           H  
ATOM   1579 1HG2 VAL A  96      18.989  -0.711 -15.690  1.00  1.53           H  
ATOM   1580 2HG2 VAL A  96      19.781  -0.286 -17.218  1.00  1.53           H  
ATOM   1581 3HG2 VAL A  96      20.462   0.282 -15.673  1.00  1.53           H  
ATOM   1582  N   HIS A  97      18.593   4.410 -16.144  1.00  1.76           N  
ATOM   1583  CA  HIS A  97      17.775   5.601 -16.044  1.00  1.76           C  
ATOM   1584  C   HIS A  97      16.354   5.125 -15.914  1.00  1.76           C  
ATOM   1585  O   HIS A  97      16.112   4.260 -15.081  1.00  1.76           O  
ATOM   1586  CB  HIS A  97      17.988   6.582 -17.216  1.00  1.76           C  
ATOM   1587  CG  HIS A  97      19.395   7.077 -17.266  1.00  1.76           C  
ATOM   1588  ND1 HIS A  97      19.921   7.754 -18.347  1.00  1.76           N  
ATOM   1589  CD2 HIS A  97      20.387   6.977 -16.360  1.00  1.76           C  
ATOM   1590  CE1 HIS A  97      21.192   8.047 -18.095  1.00  1.76           C  
ATOM   1591  NE2 HIS A  97      21.495   7.584 -16.896  1.00  1.76           N  
ATOM   1592  H   HIS A  97      19.116   4.114 -15.325  1.00  1.76           H  
ATOM   1593  HA  HIS A  97      18.026   6.142 -15.134  1.00  1.76           H  
ATOM   1594 1HB  HIS A  97      17.717   6.157 -18.172  1.00  1.76           H  
ATOM   1595 2HB  HIS A  97      17.352   7.453 -17.064  1.00  1.76           H  
ATOM   1596  HD2 HIS A  97      20.323   6.496 -15.382  1.00  1.76           H  
ATOM   1597  HE1 HIS A  97      21.872   8.575 -18.762  1.00  1.76           H  
ATOM   1598  HE2 HIS A  97      22.414   7.651 -16.419  1.00  1.76           H  
ATOM   1599  N   GLU A  98      15.423   5.664 -16.682  1.00  2.02           N  
ATOM   1600  CA  GLU A  98      14.020   5.328 -16.471  1.00  2.02           C  
ATOM   1601  C   GLU A  98      13.685   3.832 -16.496  1.00  2.02           C  
ATOM   1602  O   GLU A  98      13.982   3.124 -17.462  1.00  2.02           O  
ATOM   1603  CB  GLU A  98      13.181   6.055 -17.528  1.00  2.02           C  
ATOM   1604  CG  GLU A  98      11.673   5.872 -17.425  1.00  2.02           C  
ATOM   1605  CD  GLU A  98      10.925   6.683 -18.484  1.00  2.02           C  
ATOM   1606  OE1 GLU A  98      10.610   6.133 -19.513  1.00  2.02           O  
ATOM   1607  OE2 GLU A  98      10.674   7.852 -18.255  1.00  2.02           O  
ATOM   1608  H   GLU A  98      15.674   6.334 -17.394  1.00  2.02           H  
ATOM   1609  HA  GLU A  98      13.737   5.714 -15.499  1.00  2.02           H  
ATOM   1610 1HB  GLU A  98      13.382   7.125 -17.466  1.00  2.02           H  
ATOM   1611 2HB  GLU A  98      13.488   5.724 -18.520  1.00  2.02           H  
ATOM   1612 1HG  GLU A  98      11.437   4.817 -17.565  1.00  2.02           H  
ATOM   1613 2HG  GLU A  98      11.340   6.158 -16.428  1.00  2.02           H  
ATOM   1614  N   VAL A  99      13.000   3.397 -15.431  1.00  2.29           N  
ATOM   1615  CA  VAL A  99      12.497   2.032 -15.246  1.00  2.29           C  
ATOM   1616  C   VAL A  99      11.003   2.040 -14.915  1.00  2.29           C  
ATOM   1617  O   VAL A  99      10.495   1.083 -14.325  1.00  2.29           O  
ATOM   1618  CB  VAL A  99      13.244   1.257 -14.130  1.00  2.29           C  
ATOM   1619  CG1 VAL A  99      14.688   1.032 -14.505  1.00  2.29           C  
ATOM   1620  CG2 VAL A  99      13.171   2.017 -12.828  1.00  2.29           C  
ATOM   1621  H   VAL A  99      12.832   4.071 -14.691  1.00  2.29           H  
ATOM   1622  HA  VAL A  99      12.636   1.490 -16.180  1.00  2.29           H  
ATOM   1623  HB  VAL A  99      12.776   0.282 -14.012  1.00  2.29           H  
ATOM   1624 1HG1 VAL A  99      15.172   0.460 -13.723  1.00  2.29           H  
ATOM   1625 2HG1 VAL A  99      14.726   0.475 -15.436  1.00  2.29           H  
ATOM   1626 3HG1 VAL A  99      15.195   1.984 -14.630  1.00  2.29           H  
ATOM   1627 1HG2 VAL A  99      13.685   1.461 -12.044  1.00  2.29           H  
ATOM   1628 2HG2 VAL A  99      13.645   2.975 -12.959  1.00  2.29           H  
ATOM   1629 3HG2 VAL A  99      12.134   2.155 -12.555  1.00  2.29           H  
ATOM   1630  N   LYS A 100      10.333   3.146 -15.238  1.00  2.53           N  
ATOM   1631  CA  LYS A 100       8.908   3.309 -14.962  1.00  2.53           C  
ATOM   1632  C   LYS A 100       8.079   2.257 -15.697  1.00  2.53           C  
ATOM   1633  O   LYS A 100       6.947   1.976 -15.304  1.00  2.53           O  
ATOM   1634  OXT LYS A 100       8.425   1.918 -16.829  1.00  2.53           O  
ATOM   1635  CB  LYS A 100       8.419   4.711 -15.361  1.00  2.53           C  
ATOM   1636  CG  LYS A 100       6.938   4.967 -15.008  1.00  2.53           C  
ATOM   1637  CD  LYS A 100       6.456   6.369 -15.406  1.00  2.53           C  
ATOM   1638  CE  LYS A 100       4.979   6.558 -15.038  1.00  2.53           C  
ATOM   1639  NZ  LYS A 100       4.446   7.890 -15.461  1.00  2.53           N  
ATOM   1640  H   LYS A 100      10.837   3.885 -15.711  1.00  2.53           H  
ATOM   1641  HA  LYS A 100       8.746   3.175 -13.892  1.00  2.53           H  
ATOM   1642 1HB  LYS A 100       9.025   5.468 -14.859  1.00  2.53           H  
ATOM   1643 2HB  LYS A 100       8.548   4.854 -16.437  1.00  2.53           H  
ATOM   1644 1HG  LYS A 100       6.314   4.227 -15.510  1.00  2.53           H  
ATOM   1645 2HG  LYS A 100       6.806   4.849 -13.929  1.00  2.53           H  
ATOM   1646 1HD  LYS A 100       7.041   7.118 -14.893  1.00  2.53           H  
ATOM   1647 2HD  LYS A 100       6.582   6.510 -16.481  1.00  2.53           H  
ATOM   1648 1HE  LYS A 100       4.394   5.776 -15.519  1.00  2.53           H  
ATOM   1649 2HE  LYS A 100       4.873   6.465 -13.955  1.00  2.53           H  
ATOM   1650 1HZ  LYS A 100       3.473   7.959 -15.192  1.00  2.53           H  
ATOM   1651 2HZ  LYS A 100       4.966   8.627 -15.011  1.00  2.53           H  
ATOM   1652 3HZ  LYS A 100       4.526   7.984 -16.463  1.00  2.53           H  
TER    1653
ENDMDL

