REMARK ID 691543 MODEL 1 CLGRMT
PFRMAT TS
TARGET CLGRMT
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      -0.089   1.300   0.002  1.00  3.74           N  
ATOM      2  CA  MET A   1       1.184   1.188   0.709  1.00  3.74           C  
ATOM      3  C   MET A   1       1.759   2.554   1.036  1.00  3.74           C  
ATOM      4  O   MET A   1       1.213   3.578   0.645  1.00  3.74           O  
ATOM      5  CB  MET A   1       2.172   0.373  -0.122  1.00  3.74           C  
ATOM      6  CG  MET A   1       1.670  -1.027  -0.480  1.00  3.74           C  
ATOM      7  SD  MET A   1       1.377  -2.073   0.971  1.00  3.74           S  
ATOM      8  CE  MET A   1       3.042  -2.424   1.515  1.00  3.74           C  
ATOM      9 1H   MET A   1      -0.355   0.391  -0.349  1.00  3.74           H  
ATOM     10 2H   MET A   1      -0.818   1.639   0.632  1.00  3.74           H  
ATOM     11 3H   MET A   1       0.014   1.939  -0.771  1.00  3.74           H  
ATOM     12  HA  MET A   1       1.030   0.680   1.650  1.00  3.74           H  
ATOM     13 1HB  MET A   1       2.389   0.901  -1.049  1.00  3.74           H  
ATOM     14 2HB  MET A   1       3.108   0.259   0.419  1.00  3.74           H  
ATOM     15 1HG  MET A   1       0.737  -0.944  -1.035  1.00  3.74           H  
ATOM     16 2HG  MET A   1       2.401  -1.523  -1.118  1.00  3.74           H  
ATOM     17 1HE  MET A   1       3.009  -3.059   2.401  1.00  3.74           H  
ATOM     18 2HE  MET A   1       3.584  -2.939   0.719  1.00  3.74           H  
ATOM     19 3HE  MET A   1       3.551  -1.491   1.756  1.00  3.74           H  
ATOM     20  N   ALA A   2       2.919   2.563   1.697  1.00  2.91           N  
ATOM     21  CA  ALA A   2       3.612   3.805   2.073  1.00  2.91           C  
ATOM     22  C   ALA A   2       3.945   4.665   0.856  1.00  2.91           C  
ATOM     23  O   ALA A   2       4.054   5.883   0.965  1.00  2.91           O  
ATOM     24  CB  ALA A   2       4.891   3.481   2.821  1.00  2.91           C  
ATOM     25  H   ALA A   2       3.330   1.687   1.987  1.00  2.91           H  
ATOM     26  HA  ALA A   2       2.949   4.380   2.721  1.00  2.91           H  
ATOM     27 1HB  ALA A   2       5.379   4.410   3.116  1.00  2.91           H  
ATOM     28 2HB  ALA A   2       4.659   2.895   3.709  1.00  2.91           H  
ATOM     29 3HB  ALA A   2       5.557   2.914   2.173  1.00  2.91           H  
ATOM     30  N   ALA A   3       4.161   4.005  -0.280  1.00  2.18           N  
ATOM     31  CA  ALA A   3       4.501   4.642  -1.541  1.00  2.18           C  
ATOM     32  C   ALA A   3       5.603   5.674  -1.341  1.00  2.18           C  
ATOM     33  O   ALA A   3       6.528   5.453  -0.552  1.00  2.18           O  
ATOM     34  CB  ALA A   3       3.231   5.288  -2.113  1.00  2.18           C  
ATOM     35  H   ALA A   3       4.064   3.005  -0.263  1.00  2.18           H  
ATOM     36  HA  ALA A   3       4.867   3.879  -2.228  1.00  2.18           H  
ATOM     37 1HB  ALA A   3       3.436   5.745  -3.079  1.00  2.18           H  
ATOM     38 2HB  ALA A   3       2.466   4.526  -2.244  1.00  2.18           H  
ATOM     39 3HB  ALA A   3       2.859   6.046  -1.425  1.00  2.18           H  
ATOM     40  N   LEU A   4       5.503   6.795  -2.050  1.00  1.63           N  
ATOM     41  CA  LEU A   4       6.416   7.911  -1.881  1.00  1.63           C  
ATOM     42  C   LEU A   4       5.624   9.199  -1.936  1.00  1.63           C  
ATOM     43  O   LEU A   4       4.743   9.360  -2.786  1.00  1.63           O  
ATOM     44  CB  LEU A   4       7.490   7.949  -2.970  1.00  1.63           C  
ATOM     45  CG  LEU A   4       8.494   6.811  -3.023  1.00  1.63           C  
ATOM     46  CD1 LEU A   4       9.293   6.937  -4.308  1.00  1.63           C  
ATOM     47  CD2 LEU A   4       9.399   6.878  -1.808  1.00  1.63           C  
ATOM     48  H   LEU A   4       4.753   6.889  -2.718  1.00  1.63           H  
ATOM     49  HA  LEU A   4       6.892   7.834  -0.904  1.00  1.63           H  
ATOM     50 1HB  LEU A   4       6.994   7.971  -3.919  1.00  1.63           H  
ATOM     51 2HB  LEU A   4       8.053   8.869  -2.858  1.00  1.63           H  
ATOM     52  HG  LEU A   4       7.972   5.854  -3.041  1.00  1.63           H  
ATOM     53 1HD1 LEU A   4      10.014   6.124  -4.369  1.00  1.63           H  
ATOM     54 2HD1 LEU A   4       8.614   6.887  -5.166  1.00  1.63           H  
ATOM     55 3HD1 LEU A   4       9.816   7.887  -4.312  1.00  1.63           H  
ATOM     56 1HD2 LEU A   4      10.123   6.064  -1.849  1.00  1.63           H  
ATOM     57 2HD2 LEU A   4       9.925   7.831  -1.797  1.00  1.63           H  
ATOM     58 3HD2 LEU A   4       8.797   6.782  -0.902  1.00  1.63           H  
ATOM     59  N   VAL A   5       6.009  10.168  -1.132  1.00  1.24           N  
ATOM     60  CA  VAL A   5       5.307  11.439  -1.143  1.00  1.24           C  
ATOM     61  C   VAL A   5       5.332  12.082  -2.516  1.00  1.24           C  
ATOM     62  O   VAL A   5       4.324  12.633  -2.949  1.00  1.24           O  
ATOM     63  CB  VAL A   5       5.890  12.388  -0.095  1.00  1.24           C  
ATOM     64  CG1 VAL A   5       5.288  13.773  -0.268  1.00  1.24           C  
ATOM     65  CG2 VAL A   5       5.583  11.832   1.287  1.00  1.24           C  
ATOM     66  H   VAL A   5       6.754  10.006  -0.467  1.00  1.24           H  
ATOM     67  HA  VAL A   5       4.267  11.257  -0.878  1.00  1.24           H  
ATOM     68  HB  VAL A   5       6.967  12.472  -0.233  1.00  1.24           H  
ATOM     69 1HG1 VAL A   5       5.706  14.448   0.477  1.00  1.24           H  
ATOM     70 2HG1 VAL A   5       5.521  14.147  -1.266  1.00  1.24           H  
ATOM     71 3HG1 VAL A   5       4.206  13.719  -0.143  1.00  1.24           H  
ATOM     72 1HG2 VAL A   5       5.994  12.497   2.047  1.00  1.24           H  
ATOM     73 2HG2 VAL A   5       4.502  11.757   1.416  1.00  1.24           H  
ATOM     74 3HG2 VAL A   5       6.029  10.843   1.389  1.00  1.24           H  
ATOM     75  N   ARG A   6       6.466  12.006  -3.217  1.00  1.00           N  
ATOM     76  CA  ARG A   6       6.559  12.622  -4.537  1.00  1.00           C  
ATOM     77  C   ARG A   6       5.580  11.998  -5.540  1.00  1.00           C  
ATOM     78  O   ARG A   6       5.174  12.657  -6.500  1.00  1.00           O  
ATOM     79  CB  ARG A   6       7.960  12.479  -5.124  1.00  1.00           C  
ATOM     80  CG  ARG A   6       8.349  11.077  -5.574  1.00  1.00           C  
ATOM     81  CD  ARG A   6       9.763  11.001  -6.005  1.00  1.00           C  
ATOM     82  NE  ARG A   6      10.065   9.724  -6.616  1.00  1.00           N  
ATOM     83  CZ  ARG A   6      11.280   9.155  -6.660  1.00  1.00           C  
ATOM     84  NH1 ARG A   6      12.305   9.742  -6.079  1.00  1.00           N  
ATOM     85  NH2 ARG A   6      11.446   8.002  -7.282  1.00  1.00           N  
ATOM     86  H   ARG A   6       7.262  11.528  -2.823  1.00  1.00           H  
ATOM     87  HA  ARG A   6       6.329  13.682  -4.435  1.00  1.00           H  
ATOM     88 1HB  ARG A   6       8.051  13.127  -5.998  1.00  1.00           H  
ATOM     89 2HB  ARG A   6       8.700  12.812  -4.395  1.00  1.00           H  
ATOM     90 1HG  ARG A   6       8.199  10.375  -4.760  1.00  1.00           H  
ATOM     91 2HG  ARG A   6       7.739  10.778  -6.423  1.00  1.00           H  
ATOM     92 1HD  ARG A   6       9.949  11.774  -6.743  1.00  1.00           H  
ATOM     93 2HD  ARG A   6      10.424  11.142  -5.152  1.00  1.00           H  
ATOM     94  HE  ARG A   6       9.306   9.260  -7.134  1.00  1.00           H  
ATOM     95 1HH1 ARG A   6      12.176  10.621  -5.600  1.00  1.00           H  
ATOM     96 2HH1 ARG A   6      13.217   9.313  -6.113  1.00  1.00           H  
ATOM     97 1HH2 ARG A   6      10.657   7.544  -7.726  1.00  1.00           H  
ATOM     98 2HH2 ARG A   6      12.358   7.577  -7.317  1.00  1.00           H  
ATOM     99  N   GLU A   7       5.201  10.724  -5.348  1.00  0.85           N  
ATOM    100  CA  GLU A   7       4.291  10.085  -6.289  1.00  0.85           C  
ATOM    101  C   GLU A   7       2.921  10.658  -6.063  1.00  0.85           C  
ATOM    102  O   GLU A   7       2.199  11.002  -7.000  1.00  0.85           O  
ATOM    103  CB  GLU A   7       4.265   8.558  -6.093  1.00  0.85           C  
ATOM    104  CG  GLU A   7       5.548   7.820  -6.477  1.00  0.85           C  
ATOM    105  CD  GLU A   7       5.518   6.346  -6.075  1.00  0.85           C  
ATOM    106  OE1 GLU A   7       4.578   5.946  -5.423  1.00  0.85           O  
ATOM    107  OE2 GLU A   7       6.437   5.633  -6.407  1.00  0.85           O  
ATOM    108  H   GLU A   7       5.489  10.212  -4.522  1.00  0.85           H  
ATOM    109  HA  GLU A   7       4.583  10.325  -7.300  1.00  0.85           H  
ATOM    110 1HB  GLU A   7       4.055   8.332  -5.049  1.00  0.85           H  
ATOM    111 2HB  GLU A   7       3.453   8.138  -6.684  1.00  0.85           H  
ATOM    112 1HG  GLU A   7       5.669   7.875  -7.557  1.00  0.85           H  
ATOM    113 2HG  GLU A   7       6.401   8.320  -6.033  1.00  0.85           H  
ATOM    114  N   VAL A   8       2.589  10.826  -4.797  1.00  0.76           N  
ATOM    115  CA  VAL A   8       1.289  11.346  -4.467  1.00  0.76           C  
ATOM    116  C   VAL A   8       1.176  12.822  -4.849  1.00  0.76           C  
ATOM    117  O   VAL A   8       0.181  13.223  -5.453  1.00  0.76           O  
ATOM    118  CB  VAL A   8       0.987  11.102  -3.002  1.00  0.76           C  
ATOM    119  CG1 VAL A   8      -0.283  11.769  -2.651  1.00  0.76           C  
ATOM    120  CG2 VAL A   8       0.881   9.601  -2.750  1.00  0.76           C  
ATOM    121  H   VAL A   8       3.246  10.540  -4.066  1.00  0.76           H  
ATOM    122  HA  VAL A   8       0.549  10.789  -5.044  1.00  0.76           H  
ATOM    123  HB  VAL A   8       1.781  11.532  -2.384  1.00  0.76           H  
ATOM    124 1HG1 VAL A   8      -0.494  11.595  -1.601  1.00  0.76           H  
ATOM    125 2HG1 VAL A   8      -0.184  12.828  -2.841  1.00  0.76           H  
ATOM    126 3HG1 VAL A   8      -1.087  11.362  -3.258  1.00  0.76           H  
ATOM    127 1HG2 VAL A   8       0.645   9.421  -1.706  1.00  0.76           H  
ATOM    128 2HG2 VAL A   8       0.088   9.186  -3.366  1.00  0.76           H  
ATOM    129 3HG2 VAL A   8       1.830   9.117  -3.001  1.00  0.76           H  
ATOM    130  N   VAL A   9       2.206  13.620  -4.549  1.00  0.71           N  
ATOM    131  CA  VAL A   9       2.199  15.034  -4.920  1.00  0.71           C  
ATOM    132  C   VAL A   9       2.115  15.163  -6.432  1.00  0.71           C  
ATOM    133  O   VAL A   9       1.373  16.004  -6.942  1.00  0.71           O  
ATOM    134  CB  VAL A   9       3.447  15.769  -4.398  1.00  0.71           C  
ATOM    135  CG1 VAL A   9       3.511  17.179  -4.992  1.00  0.71           C  
ATOM    136  CG2 VAL A   9       3.369  15.868  -2.881  1.00  0.71           C  
ATOM    137  H   VAL A   9       3.005  13.237  -4.049  1.00  0.71           H  
ATOM    138  HA  VAL A   9       1.319  15.502  -4.478  1.00  0.71           H  
ATOM    139  HB  VAL A   9       4.340  15.221  -4.695  1.00  0.71           H  
ATOM    140 1HG1 VAL A   9       4.394  17.683  -4.610  1.00  0.71           H  
ATOM    141 2HG1 VAL A   9       3.568  17.113  -6.078  1.00  0.71           H  
ATOM    142 3HG1 VAL A   9       2.621  17.739  -4.707  1.00  0.71           H  
ATOM    143 1HG2 VAL A   9       4.251  16.382  -2.502  1.00  0.71           H  
ATOM    144 2HG2 VAL A   9       2.476  16.423  -2.599  1.00  0.71           H  
ATOM    145 3HG2 VAL A   9       3.321  14.869  -2.456  1.00  0.71           H  
ATOM    146  N   GLY A  10       2.868  14.329  -7.155  1.00  0.68           N  
ATOM    147  CA  GLY A  10       2.832  14.316  -8.605  1.00  0.68           C  
ATOM    148  C   GLY A  10       1.397  14.128  -9.094  1.00  0.68           C  
ATOM    149  O   GLY A  10       0.888  14.941  -9.879  1.00  0.68           O  
ATOM    150  H   GLY A  10       3.498  13.668  -6.704  1.00  0.68           H  
ATOM    151 1HA  GLY A  10       3.248  15.246  -8.990  1.00  0.68           H  
ATOM    152 2HA  GLY A  10       3.457  13.499  -8.970  1.00  0.68           H  
ATOM    153  N   ASP A  11       0.723  13.075  -8.601  1.00  0.66           N  
ATOM    154  CA  ASP A  11      -0.659  12.813  -8.993  1.00  0.66           C  
ATOM    155  C   ASP A  11      -1.592  13.979  -8.653  1.00  0.66           C  
ATOM    156  O   ASP A  11      -2.474  14.322  -9.450  1.00  0.66           O  
ATOM    157  CB  ASP A  11      -1.191  11.541  -8.314  1.00  0.66           C  
ATOM    158  CG  ASP A  11      -0.656  10.166  -8.872  1.00  0.66           C  
ATOM    159  OD1 ASP A  11      -0.063  10.116  -9.945  1.00  0.66           O  
ATOM    160  OD2 ASP A  11      -0.903   9.173  -8.222  1.00  0.66           O  
ATOM    161  H   ASP A  11       1.193  12.437  -7.955  1.00  0.66           H  
ATOM    162  HA  ASP A  11      -0.686  12.669 -10.066  1.00  0.66           H  
ATOM    163 1HB  ASP A  11      -0.932  11.589  -7.253  1.00  0.66           H  
ATOM    164 2HB  ASP A  11      -2.277  11.537  -8.372  1.00  0.66           H  
ATOM    165  N   VAL A  12      -1.381  14.626  -7.504  1.00  0.64           N  
ATOM    166  CA  VAL A  12      -2.220  15.761  -7.137  1.00  0.64           C  
ATOM    167  C   VAL A  12      -2.029  16.914  -8.109  1.00  0.64           C  
ATOM    168  O   VAL A  12      -3.010  17.511  -8.566  1.00  0.64           O  
ATOM    169  CB  VAL A  12      -1.911  16.264  -5.721  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      -2.656  17.560  -5.453  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      -2.330  15.253  -4.709  1.00  0.64           C  
ATOM    172  H   VAL A  12      -0.651  14.302  -6.867  1.00  0.64           H  
ATOM    173  HA  VAL A  12      -3.262  15.443  -7.168  1.00  0.64           H  
ATOM    174  HB  VAL A  12      -0.843  16.457  -5.636  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      -2.419  17.895  -4.449  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      -2.356  18.318  -6.176  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      -3.731  17.383  -5.531  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      -2.108  15.631  -3.725  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      -3.394  15.094  -4.803  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      -1.814  14.329  -4.868  1.00  0.64           H  
ATOM    181  N   LEU A  13      -0.772  17.220  -8.438  1.00  0.63           N  
ATOM    182  CA  LEU A  13      -0.483  18.296  -9.371  1.00  0.63           C  
ATOM    183  C   LEU A  13      -1.029  18.000 -10.762  1.00  0.63           C  
ATOM    184  O   LEU A  13      -1.562  18.899 -11.414  1.00  0.63           O  
ATOM    185  CB  LEU A  13       1.022  18.543  -9.452  1.00  0.63           C  
ATOM    186  CG  LEU A  13       1.670  19.165  -8.217  1.00  0.63           C  
ATOM    187  CD1 LEU A  13       3.164  19.175  -8.417  1.00  0.63           C  
ATOM    188  CD2 LEU A  13       1.128  20.584  -8.010  1.00  0.63           C  
ATOM    189  H   LEU A  13      -0.003  16.693  -8.022  1.00  0.63           H  
ATOM    190  HA  LEU A  13      -0.959  19.201  -9.000  1.00  0.63           H  
ATOM    191 1HB  LEU A  13       1.514  17.581  -9.628  1.00  0.63           H  
ATOM    192 2HB  LEU A  13       1.225  19.191 -10.304  1.00  0.63           H  
ATOM    193  HG  LEU A  13       1.446  18.560  -7.336  1.00  0.63           H  
ATOM    194 1HD1 LEU A  13       3.625  19.603  -7.555  1.00  0.63           H  
ATOM    195 2HD1 LEU A  13       3.517  18.151  -8.554  1.00  0.63           H  
ATOM    196 3HD1 LEU A  13       3.413  19.765  -9.292  1.00  0.63           H  
ATOM    197 1HD2 LEU A  13       1.597  21.029  -7.134  1.00  0.63           H  
ATOM    198 2HD2 LEU A  13       1.348  21.190  -8.878  1.00  0.63           H  
ATOM    199 3HD2 LEU A  13       0.049  20.542  -7.863  1.00  0.63           H  
ATOM    200  N   ARG A  14      -0.945  16.740 -11.207  1.00  0.63           N  
ATOM    201  CA  ARG A  14      -1.477  16.370 -12.518  1.00  0.63           C  
ATOM    202  C   ARG A  14      -2.986  16.588 -12.512  1.00  0.63           C  
ATOM    203  O   ARG A  14      -3.555  17.181 -13.433  1.00  0.63           O  
ATOM    204  CB  ARG A  14      -1.149  14.923 -12.860  1.00  0.63           C  
ATOM    205  CG  ARG A  14      -1.545  14.489 -14.270  1.00  0.63           C  
ATOM    206  CD  ARG A  14      -1.071  13.113 -14.612  1.00  0.63           C  
ATOM    207  NE  ARG A  14      -1.745  12.066 -13.843  1.00  0.63           N  
ATOM    208  CZ  ARG A  14      -1.172  11.378 -12.838  1.00  0.63           C  
ATOM    209  NH1 ARG A  14       0.050  11.642 -12.480  1.00  0.63           N  
ATOM    210  NH2 ARG A  14      -1.821  10.436 -12.192  1.00  0.63           N  
ATOM    211  H   ARG A  14      -0.472  16.034 -10.642  1.00  0.63           H  
ATOM    212  HA  ARG A  14      -1.028  17.014 -13.275  1.00  0.63           H  
ATOM    213 1HB  ARG A  14      -0.079  14.766 -12.747  1.00  0.63           H  
ATOM    214 2HB  ARG A  14      -1.646  14.261 -12.150  1.00  0.63           H  
ATOM    215 1HG  ARG A  14      -2.606  14.513 -14.371  1.00  0.63           H  
ATOM    216 2HG  ARG A  14      -1.103  15.180 -14.976  1.00  0.63           H  
ATOM    217 1HD  ARG A  14      -1.248  12.926 -15.670  1.00  0.63           H  
ATOM    218 2HD  ARG A  14       0.001  13.050 -14.407  1.00  0.63           H  
ATOM    219  HE  ARG A  14      -2.697  11.836 -14.089  1.00  0.63           H  
ATOM    220 1HH1 ARG A  14       0.564  12.368 -12.960  1.00  0.63           H  
ATOM    221 2HH1 ARG A  14       0.447  11.120 -11.680  1.00  0.63           H  
ATOM    222 1HH2 ARG A  14      -2.769  10.200 -12.426  1.00  0.63           H  
ATOM    223 2HH2 ARG A  14      -1.318   9.961 -11.427  1.00  0.63           H  
ATOM    224  N   GLY A  15      -3.639  16.142 -11.437  1.00  0.63           N  
ATOM    225  CA  GLY A  15      -5.071  16.315 -11.278  1.00  0.63           C  
ATOM    226  C   GLY A  15      -5.416  17.791 -11.388  1.00  0.63           C  
ATOM    227  O   GLY A  15      -6.309  18.182 -12.153  1.00  0.63           O  
ATOM    228  H   GLY A  15      -3.129  15.651 -10.702  1.00  0.63           H  
ATOM    229 1HA  GLY A  15      -5.603  15.745 -12.033  1.00  0.63           H  
ATOM    230 2HA  GLY A  15      -5.370  15.936 -10.301  1.00  0.63           H  
ATOM    231  N   ALA A  16      -4.719  18.615 -10.602  1.00  0.63           N  
ATOM    232  CA  ALA A  16      -4.946  20.049 -10.597  1.00  0.63           C  
ATOM    233  C   ALA A  16      -4.713  20.675 -11.970  1.00  0.63           C  
ATOM    234  O   ALA A  16      -5.515  21.492 -12.425  1.00  0.63           O  
ATOM    235  CB  ALA A  16      -4.026  20.690  -9.587  1.00  0.63           C  
ATOM    236  H   ALA A  16      -4.008  18.226  -9.982  1.00  0.63           H  
ATOM    237  HA  ALA A  16      -5.979  20.229 -10.311  1.00  0.63           H  
ATOM    238 1HB  ALA A  16      -4.211  21.734  -9.581  1.00  0.63           H  
ATOM    239 2HB  ALA A  16      -4.209  20.268  -8.600  1.00  0.63           H  
ATOM    240 3HB  ALA A  16      -2.995  20.505  -9.872  1.00  0.63           H  
ATOM    241  N   ARG A  17      -3.665  20.253 -12.668  1.00  0.63           N  
ATOM    242  CA  ARG A  17      -3.408  20.792 -13.988  1.00  0.63           C  
ATOM    243  C   ARG A  17      -4.554  20.525 -14.937  1.00  0.63           C  
ATOM    244  O   ARG A  17      -5.044  21.432 -15.627  1.00  0.63           O  
ATOM    245  CB  ARG A  17      -2.116  20.240 -14.560  1.00  0.63           C  
ATOM    246  CG  ARG A  17      -1.878  20.671 -15.931  1.00  0.63           C  
ATOM    247  CD  ARG A  17      -0.631  20.210 -16.485  1.00  0.63           C  
ATOM    248  NE  ARG A  17      -0.517  18.794 -16.523  1.00  0.63           N  
ATOM    249  CZ  ARG A  17      -1.134  17.954 -17.385  1.00  0.63           C  
ATOM    250  NH1 ARG A  17      -2.019  18.379 -18.295  1.00  0.63           N  
ATOM    251  NH2 ARG A  17      -0.833  16.669 -17.307  1.00  0.63           N  
ATOM    252  H   ARG A  17      -3.016  19.578 -12.270  1.00  0.63           H  
ATOM    253  HA  ARG A  17      -3.304  21.857 -13.903  1.00  0.63           H  
ATOM    254 1HB  ARG A  17      -1.274  20.558 -13.948  1.00  0.63           H  
ATOM    255 2HB  ARG A  17      -2.139  19.150 -14.544  1.00  0.63           H  
ATOM    256 1HG  ARG A  17      -2.677  20.275 -16.545  1.00  0.63           H  
ATOM    257 2HG  ARG A  17      -1.894  21.732 -15.970  1.00  0.63           H  
ATOM    258 1HD  ARG A  17      -0.549  20.578 -17.479  1.00  0.63           H  
ATOM    259 2HD  ARG A  17       0.199  20.588 -15.891  1.00  0.63           H  
ATOM    260  HE  ARG A  17       0.141  18.385 -15.845  1.00  0.63           H  
ATOM    261 1HH1 ARG A  17      -2.301  19.377 -18.362  1.00  0.63           H  
ATOM    262 2HH1 ARG A  17      -2.457  17.711 -18.911  1.00  0.63           H  
ATOM    263 1HH2 ARG A  17      -0.124  16.364 -16.612  1.00  0.63           H  
ATOM    264 2HH2 ARG A  17      -1.264  16.005 -17.926  1.00  0.63           H  
ATOM    265  N   MET A  18      -5.034  19.285 -14.938  1.00  0.63           N  
ATOM    266  CA  MET A  18      -6.119  18.924 -15.824  1.00  0.63           C  
ATOM    267  C   MET A  18      -7.400  19.657 -15.425  1.00  0.63           C  
ATOM    268  O   MET A  18      -8.132  20.150 -16.284  1.00  0.63           O  
ATOM    269  CB  MET A  18      -6.327  17.422 -15.767  1.00  0.63           C  
ATOM    270  CG  MET A  18      -5.201  16.605 -16.375  1.00  0.63           C  
ATOM    271  SD  MET A  18      -5.605  14.864 -16.471  1.00  0.63           S  
ATOM    272  CE  MET A  18      -5.695  14.479 -14.722  1.00  0.63           C  
ATOM    273  H   MET A  18      -4.610  18.577 -14.333  1.00  0.63           H  
ATOM    274  HA  MET A  18      -5.856  19.219 -16.839  1.00  0.63           H  
ATOM    275 1HB  MET A  18      -6.420  17.118 -14.721  1.00  0.63           H  
ATOM    276 2HB  MET A  18      -7.255  17.159 -16.270  1.00  0.63           H  
ATOM    277 1HG  MET A  18      -4.987  16.971 -17.377  1.00  0.63           H  
ATOM    278 2HG  MET A  18      -4.303  16.721 -15.774  1.00  0.63           H  
ATOM    279 1HE  MET A  18      -5.929  13.424 -14.589  1.00  0.63           H  
ATOM    280 2HE  MET A  18      -4.761  14.706 -14.246  1.00  0.63           H  
ATOM    281 3HE  MET A  18      -6.479  15.085 -14.265  1.00  0.63           H  
ATOM    282  N   SER A  19      -7.626  19.804 -14.114  1.00  0.62           N  
ATOM    283  CA  SER A  19      -8.812  20.460 -13.567  1.00  0.62           C  
ATOM    284  C   SER A  19      -8.891  21.921 -14.006  1.00  0.62           C  
ATOM    285  O   SER A  19      -9.976  22.448 -14.257  1.00  0.62           O  
ATOM    286  CB  SER A  19      -8.804  20.375 -12.054  1.00  0.62           C  
ATOM    287  OG  SER A  19      -8.892  19.037 -11.624  1.00  0.62           O  
ATOM    288  H   SER A  19      -6.972  19.388 -13.451  1.00  0.62           H  
ATOM    289  HA  SER A  19      -9.694  19.941 -13.941  1.00  0.62           H  
ATOM    290 1HB  SER A  19      -7.896  20.823 -11.673  1.00  0.62           H  
ATOM    291 2HB  SER A  19      -9.641  20.944 -11.657  1.00  0.62           H  
ATOM    292  HG  SER A  19      -8.049  18.611 -11.912  1.00  0.62           H  
ATOM    293  N   GLN A  20      -7.727  22.563 -14.133  1.00  0.60           N  
ATOM    294  CA  GLN A  20      -7.639  23.959 -14.550  1.00  0.60           C  
ATOM    295  C   GLN A  20      -7.645  24.112 -16.077  1.00  0.60           C  
ATOM    296  O   GLN A  20      -7.569  25.233 -16.586  1.00  0.60           O  
ATOM    297  CB  GLN A  20      -6.349  24.610 -14.026  1.00  0.60           C  
ATOM    298  CG  GLN A  20      -6.181  24.732 -12.483  1.00  0.60           C  
ATOM    299  CD  GLN A  20      -7.191  25.645 -11.814  1.00  0.60           C  
ATOM    300  OE1 GLN A  20      -7.408  26.776 -12.260  1.00  0.60           O  
ATOM    301  NE2 GLN A  20      -7.804  25.175 -10.730  1.00  0.60           N  
ATOM    302  H   GLN A  20      -6.869  22.072 -13.875  1.00  0.60           H  
ATOM    303  HA  GLN A  20      -8.499  24.493 -14.151  1.00  0.60           H  
ATOM    304 1HB  GLN A  20      -5.499  24.017 -14.380  1.00  0.60           H  
ATOM    305 2HB  GLN A  20      -6.248  25.605 -14.451  1.00  0.60           H  
ATOM    306 1HG  GLN A  20      -6.291  23.753 -12.040  1.00  0.60           H  
ATOM    307 2HG  GLN A  20      -5.184  25.119 -12.270  1.00  0.60           H  
ATOM    308 1HE2 GLN A  20      -8.467  25.745 -10.246  1.00  0.60           H  
ATOM    309 2HE2 GLN A  20      -7.595  24.258 -10.399  1.00  0.60           H  
ATOM    310  N   GLY A  21      -7.691  22.998 -16.818  1.00  0.59           N  
ATOM    311  CA  GLY A  21      -7.692  23.043 -18.273  1.00  0.59           C  
ATOM    312  C   GLY A  21      -6.336  23.397 -18.884  1.00  0.59           C  
ATOM    313  O   GLY A  21      -6.288  23.945 -19.986  1.00  0.59           O  
ATOM    314  H   GLY A  21      -7.764  22.083 -16.379  1.00  0.59           H  
ATOM    315 1HA  GLY A  21      -8.010  22.070 -18.647  1.00  0.59           H  
ATOM    316 2HA  GLY A  21      -8.437  23.764 -18.605  1.00  0.59           H  
ATOM    317  N   ARG A  22      -5.241  23.121 -18.173  1.00  0.57           N  
ATOM    318  CA  ARG A  22      -3.913  23.484 -18.669  1.00  0.57           C  
ATOM    319  C   ARG A  22      -3.126  22.281 -19.196  1.00  0.57           C  
ATOM    320  O   ARG A  22      -3.315  21.150 -18.729  1.00  0.57           O  
ATOM    321  CB  ARG A  22      -3.114  24.140 -17.558  1.00  0.57           C  
ATOM    322  CG  ARG A  22      -3.728  25.380 -16.921  1.00  0.57           C  
ATOM    323  CD  ARG A  22      -3.774  26.541 -17.837  1.00  0.57           C  
ATOM    324  NE  ARG A  22      -2.444  26.965 -18.270  1.00  0.57           N  
ATOM    325  CZ  ARG A  22      -1.607  27.786 -17.549  1.00  0.57           C  
ATOM    326  NH1 ARG A  22      -1.980  28.222 -16.369  1.00  0.57           N  
ATOM    327  NH2 ARG A  22      -0.427  28.140 -18.044  1.00  0.57           N  
ATOM    328  H   ARG A  22      -5.323  22.644 -17.273  1.00  0.57           H  
ATOM    329  HA  ARG A  22      -4.028  24.201 -19.483  1.00  0.57           H  
ATOM    330 1HB  ARG A  22      -2.976  23.438 -16.762  1.00  0.57           H  
ATOM    331 2HB  ARG A  22      -2.135  24.415 -17.942  1.00  0.57           H  
ATOM    332 1HG  ARG A  22      -4.750  25.153 -16.624  1.00  0.57           H  
ATOM    333 2HG  ARG A  22      -3.150  25.658 -16.039  1.00  0.57           H  
ATOM    334 1HD  ARG A  22      -4.348  26.269 -18.728  1.00  0.57           H  
ATOM    335 2HD  ARG A  22      -4.255  27.380 -17.338  1.00  0.57           H  
ATOM    336  HE  ARG A  22      -2.141  26.611 -19.198  1.00  0.57           H  
ATOM    337 1HH1 ARG A  22      -2.874  27.956 -15.987  1.00  0.57           H  
ATOM    338 2HH1 ARG A  22      -1.369  28.832 -15.833  1.00  0.57           H  
ATOM    339 1HH2 ARG A  22      -0.165  27.819 -18.955  1.00  0.57           H  
ATOM    340 2HH2 ARG A  22       0.237  28.733 -17.540  1.00  0.57           H  
ATOM    341  N   THR A  23      -2.237  22.528 -20.161  1.00  0.56           N  
ATOM    342  CA  THR A  23      -1.374  21.458 -20.673  1.00  0.56           C  
ATOM    343  C   THR A  23      -0.032  21.448 -19.962  1.00  0.56           C  
ATOM    344  O   THR A  23       0.345  22.423 -19.311  1.00  0.56           O  
ATOM    345  CB  THR A  23      -1.116  21.594 -22.186  1.00  0.56           C  
ATOM    346  OG1 THR A  23      -0.360  22.790 -22.457  1.00  0.56           O  
ATOM    347  CG2 THR A  23      -2.437  21.683 -22.914  1.00  0.56           C  
ATOM    348  H   THR A  23      -2.170  23.487 -20.528  1.00  0.56           H  
ATOM    349  HA  THR A  23      -1.861  20.501 -20.494  1.00  0.56           H  
ATOM    350  HB  THR A  23      -0.559  20.729 -22.539  1.00  0.56           H  
ATOM    351  HG1 THR A  23      -0.960  23.556 -22.387  1.00  0.56           H  
ATOM    352 1HG2 THR A  23      -2.258  21.780 -23.984  1.00  0.56           H  
ATOM    353 2HG2 THR A  23      -3.021  20.784 -22.721  1.00  0.56           H  
ATOM    354 3HG2 THR A  23      -2.987  22.559 -22.557  1.00  0.56           H  
ATOM    355  N   LEU A  24       0.735  20.371 -20.134  1.00  0.55           N  
ATOM    356  CA  LEU A  24       2.051  20.320 -19.510  1.00  0.55           C  
ATOM    357  C   LEU A  24       2.943  21.423 -20.020  1.00  0.55           C  
ATOM    358  O   LEU A  24       3.713  22.003 -19.258  1.00  0.55           O  
ATOM    359  CB  LEU A  24       2.742  18.988 -19.796  1.00  0.55           C  
ATOM    360  CG  LEU A  24       2.242  17.785 -19.125  1.00  0.55           C  
ATOM    361  CD1 LEU A  24       2.882  16.572 -19.746  1.00  0.55           C  
ATOM    362  CD2 LEU A  24       2.654  17.862 -17.677  1.00  0.55           C  
ATOM    363  H   LEU A  24       0.399  19.589 -20.678  1.00  0.55           H  
ATOM    364  HA  LEU A  24       1.931  20.438 -18.434  1.00  0.55           H  
ATOM    365 1HB  LEU A  24       2.731  18.808 -20.868  1.00  0.55           H  
ATOM    366 2HB  LEU A  24       3.762  19.090 -19.469  1.00  0.55           H  
ATOM    367  HG  LEU A  24       1.166  17.714 -19.221  1.00  0.55           H  
ATOM    368 1HD1 LEU A  24       2.534  15.675 -19.234  1.00  0.55           H  
ATOM    369 2HD1 LEU A  24       2.614  16.516 -20.800  1.00  0.55           H  
ATOM    370 3HD1 LEU A  24       3.962  16.648 -19.649  1.00  0.55           H  
ATOM    371 1HD2 LEU A  24       2.317  16.971 -17.167  1.00  0.55           H  
ATOM    372 2HD2 LEU A  24       3.741  17.922 -17.612  1.00  0.55           H  
ATOM    373 3HD2 LEU A  24       2.218  18.737 -17.206  1.00  0.55           H  
ATOM    374  N   ARG A  25       2.850  21.726 -21.309  1.00  0.54           N  
ATOM    375  CA  ARG A  25       3.698  22.759 -21.866  1.00  0.54           C  
ATOM    376  C   ARG A  25       3.324  24.123 -21.313  1.00  0.54           C  
ATOM    377  O   ARG A  25       4.193  24.901 -20.924  1.00  0.54           O  
ATOM    378  CB  ARG A  25       3.600  22.754 -23.380  1.00  0.54           C  
ATOM    379  CG  ARG A  25       4.252  21.547 -24.028  1.00  0.54           C  
ATOM    380  CD  ARG A  25       4.085  21.528 -25.501  1.00  0.54           C  
ATOM    381  NE  ARG A  25       4.713  20.354 -26.105  1.00  0.54           N  
ATOM    382  CZ  ARG A  25       4.626  20.027 -27.411  1.00  0.54           C  
ATOM    383  NH1 ARG A  25       3.941  20.791 -28.234  1.00  0.54           N  
ATOM    384  NH2 ARG A  25       5.227  18.941 -27.870  1.00  0.54           N  
ATOM    385  H   ARG A  25       2.189  21.239 -21.896  1.00  0.54           H  
ATOM    386  HA  ARG A  25       4.730  22.551 -21.590  1.00  0.54           H  
ATOM    387 1HB  ARG A  25       2.550  22.773 -23.675  1.00  0.54           H  
ATOM    388 2HB  ARG A  25       4.073  23.652 -23.779  1.00  0.54           H  
ATOM    389 1HG  ARG A  25       5.314  21.583 -23.814  1.00  0.54           H  
ATOM    390 2HG  ARG A  25       3.826  20.632 -23.613  1.00  0.54           H  
ATOM    391 1HD  ARG A  25       3.023  21.511 -25.747  1.00  0.54           H  
ATOM    392 2HD  ARG A  25       4.544  22.418 -25.930  1.00  0.54           H  
ATOM    393  HE  ARG A  25       5.248  19.744 -25.502  1.00  0.54           H  
ATOM    394 1HH1 ARG A  25       3.481  21.621 -27.888  1.00  0.54           H  
ATOM    395 2HH1 ARG A  25       3.874  20.547 -29.212  1.00  0.54           H  
ATOM    396 1HH2 ARG A  25       5.754  18.346 -27.247  1.00  0.54           H  
ATOM    397 2HH2 ARG A  25       5.156  18.704 -28.848  1.00  0.54           H  
ATOM    398  N   GLU A  26       2.026  24.392 -21.183  1.00  0.55           N  
ATOM    399  CA  GLU A  26       1.612  25.688 -20.655  1.00  0.55           C  
ATOM    400  C   GLU A  26       2.077  25.895 -19.209  1.00  0.55           C  
ATOM    401  O   GLU A  26       2.529  26.992 -18.830  1.00  0.55           O  
ATOM    402  CB  GLU A  26       0.097  25.789 -20.738  1.00  0.55           C  
ATOM    403  CG  GLU A  26      -0.469  25.937 -22.118  1.00  0.55           C  
ATOM    404  CD  GLU A  26      -1.935  25.758 -22.096  1.00  0.55           C  
ATOM    405  OE1 GLU A  26      -2.426  25.383 -21.048  1.00  0.55           O  
ATOM    406  OE2 GLU A  26      -2.573  25.972 -23.092  1.00  0.55           O  
ATOM    407  H   GLU A  26       1.320  23.717 -21.490  1.00  0.55           H  
ATOM    408  HA  GLU A  26       2.058  26.467 -21.273  1.00  0.55           H  
ATOM    409 1HB  GLU A  26      -0.352  24.908 -20.275  1.00  0.55           H  
ATOM    410 2HB  GLU A  26      -0.231  26.629 -20.202  1.00  0.55           H  
ATOM    411 1HG  GLU A  26      -0.246  26.940 -22.477  1.00  0.55           H  
ATOM    412 2HG  GLU A  26      -0.001  25.232 -22.796  1.00  0.55           H  
ATOM    413  N   VAL A  27       1.991  24.830 -18.409  1.00  0.55           N  
ATOM    414  CA  VAL A  27       2.393  24.884 -17.013  1.00  0.55           C  
ATOM    415  C   VAL A  27       3.897  24.970 -16.905  1.00  0.55           C  
ATOM    416  O   VAL A  27       4.422  25.749 -16.109  1.00  0.55           O  
ATOM    417  CB  VAL A  27       1.858  23.678 -16.230  1.00  0.55           C  
ATOM    418  CG1 VAL A  27       2.434  23.668 -14.797  1.00  0.55           C  
ATOM    419  CG2 VAL A  27       0.370  23.777 -16.183  1.00  0.55           C  
ATOM    420  H   VAL A  27       1.601  23.961 -18.781  1.00  0.55           H  
ATOM    421  HA  VAL A  27       1.963  25.781 -16.569  1.00  0.55           H  
ATOM    422  HB  VAL A  27       2.157  22.755 -16.732  1.00  0.55           H  
ATOM    423 1HG1 VAL A  27       2.039  22.806 -14.257  1.00  0.55           H  
ATOM    424 2HG1 VAL A  27       3.523  23.602 -14.839  1.00  0.55           H  
ATOM    425 3HG1 VAL A  27       2.146  24.583 -14.279  1.00  0.55           H  
ATOM    426 1HG2 VAL A  27      -0.005  22.941 -15.642  1.00  0.55           H  
ATOM    427 2HG2 VAL A  27       0.078  24.702 -15.684  1.00  0.55           H  
ATOM    428 3HG2 VAL A  27      -0.019  23.769 -17.196  1.00  0.55           H  
ATOM    429  N   SER A  28       4.598  24.184 -17.721  1.00  0.57           N  
ATOM    430  CA  SER A  28       6.047  24.172 -17.710  1.00  0.57           C  
ATOM    431  C   SER A  28       6.595  25.550 -18.033  1.00  0.57           C  
ATOM    432  O   SER A  28       7.492  26.059 -17.350  1.00  0.57           O  
ATOM    433  CB  SER A  28       6.545  23.206 -18.759  1.00  0.57           C  
ATOM    434  OG  SER A  28       6.176  21.905 -18.455  1.00  0.57           O  
ATOM    435  H   SER A  28       4.120  23.554 -18.360  1.00  0.57           H  
ATOM    436  HA  SER A  28       6.383  23.864 -16.728  1.00  0.57           H  
ATOM    437 1HB  SER A  28       6.132  23.483 -19.725  1.00  0.57           H  
ATOM    438 2HB  SER A  28       7.613  23.268 -18.844  1.00  0.57           H  
ATOM    439  HG  SER A  28       5.201  21.912 -18.445  1.00  0.57           H  
ATOM    440  N   ASP A  29       6.007  26.212 -19.034  1.00  0.59           N  
ATOM    441  CA  ASP A  29       6.489  27.534 -19.372  1.00  0.59           C  
ATOM    442  C   ASP A  29       6.166  28.530 -18.265  1.00  0.59           C  
ATOM    443  O   ASP A  29       7.036  29.287 -17.837  1.00  0.59           O  
ATOM    444  CB  ASP A  29       5.871  28.017 -20.691  1.00  0.59           C  
ATOM    445  CG  ASP A  29       6.414  27.302 -21.936  1.00  0.59           C  
ATOM    446  OD1 ASP A  29       7.402  26.609 -21.828  1.00  0.59           O  
ATOM    447  OD2 ASP A  29       5.852  27.486 -22.994  1.00  0.59           O  
ATOM    448  H   ASP A  29       5.266  25.774 -19.583  1.00  0.59           H  
ATOM    449  HA  ASP A  29       7.571  27.486 -19.489  1.00  0.59           H  
ATOM    450 1HB  ASP A  29       4.789  27.854 -20.651  1.00  0.59           H  
ATOM    451 2HB  ASP A  29       6.034  29.087 -20.798  1.00  0.59           H  
ATOM    452  N   SER A  30       4.955  28.464 -17.714  1.00  0.61           N  
ATOM    453  CA  SER A  30       4.553  29.405 -16.677  1.00  0.61           C  
ATOM    454  C   SER A  30       5.421  29.266 -15.420  1.00  0.61           C  
ATOM    455  O   SER A  30       5.855  30.261 -14.825  1.00  0.61           O  
ATOM    456  CB  SER A  30       3.095  29.169 -16.334  1.00  0.61           C  
ATOM    457  OG  SER A  30       2.253  29.456 -17.428  1.00  0.61           O  
ATOM    458  H   SER A  30       4.264  27.796 -18.061  1.00  0.61           H  
ATOM    459  HA  SER A  30       4.669  30.415 -17.068  1.00  0.61           H  
ATOM    460 1HB  SER A  30       2.976  28.126 -16.062  1.00  0.61           H  
ATOM    461 2HB  SER A  30       2.814  29.776 -15.476  1.00  0.61           H  
ATOM    462  HG  SER A  30       2.457  28.757 -18.098  1.00  0.61           H  
ATOM    463  N   ALA A  31       5.730  28.020 -15.062  1.00  0.63           N  
ATOM    464  CA  ALA A  31       6.528  27.665 -13.894  1.00  0.63           C  
ATOM    465  C   ALA A  31       8.034  27.767 -14.136  1.00  0.63           C  
ATOM    466  O   ALA A  31       8.820  27.507 -13.224  1.00  0.63           O  
ATOM    467  CB  ALA A  31       6.196  26.251 -13.473  1.00  0.63           C  
ATOM    468  H   ALA A  31       5.347  27.251 -15.609  1.00  0.63           H  
ATOM    469  HA  ALA A  31       6.268  28.352 -13.089  1.00  0.63           H  
ATOM    470 1HB  ALA A  31       6.761  25.984 -12.579  1.00  0.63           H  
ATOM    471 2HB  ALA A  31       5.130  26.184 -13.264  1.00  0.63           H  
ATOM    472 3HB  ALA A  31       6.439  25.582 -14.274  1.00  0.63           H  
ATOM    473  N   ARG A  32       8.444  28.099 -15.365  1.00  0.64           N  
ATOM    474  CA  ARG A  32       9.848  28.182 -15.753  1.00  0.64           C  
ATOM    475  C   ARG A  32      10.630  26.889 -15.460  1.00  0.64           C  
ATOM    476  O   ARG A  32      11.746  26.930 -14.934  1.00  0.64           O  
ATOM    477  CB  ARG A  32      10.524  29.369 -15.077  1.00  0.64           C  
ATOM    478  CG  ARG A  32      10.317  30.721 -15.776  1.00  0.64           C  
ATOM    479  CD  ARG A  32       8.913  31.264 -15.612  1.00  0.64           C  
ATOM    480  NE  ARG A  32       8.802  32.616 -16.168  1.00  0.64           N  
ATOM    481  CZ  ARG A  32       7.664  33.350 -16.282  1.00  0.64           C  
ATOM    482  NH1 ARG A  32       6.490  32.888 -15.888  1.00  0.64           N  
ATOM    483  NH2 ARG A  32       7.733  34.567 -16.804  1.00  0.64           N  
ATOM    484  H   ARG A  32       7.763  28.335 -16.085  1.00  0.64           H  
ATOM    485  HA  ARG A  32       9.876  28.354 -16.830  1.00  0.64           H  
ATOM    486 1HB  ARG A  32      10.162  29.478 -14.059  1.00  0.64           H  
ATOM    487 2HB  ARG A  32      11.596  29.188 -15.021  1.00  0.64           H  
ATOM    488 1HG  ARG A  32      11.013  31.450 -15.365  1.00  0.64           H  
ATOM    489 2HG  ARG A  32      10.505  30.602 -16.843  1.00  0.64           H  
ATOM    490 1HD  ARG A  32       8.212  30.624 -16.132  1.00  0.64           H  
ATOM    491 2HD  ARG A  32       8.648  31.303 -14.556  1.00  0.64           H  
ATOM    492  HE  ARG A  32       9.654  33.041 -16.496  1.00  0.64           H  
ATOM    493 1HH1 ARG A  32       6.391  31.943 -15.485  1.00  0.64           H  
ATOM    494 2HH1 ARG A  32       5.670  33.459 -15.989  1.00  0.64           H  
ATOM    495 1HH2 ARG A  32       8.623  34.935 -17.110  1.00  0.64           H  
ATOM    496 2HH2 ARG A  32       6.898  35.124 -16.894  1.00  0.64           H  
ATOM    497  N   VAL A  33      10.042  25.746 -15.823  1.00  0.65           N  
ATOM    498  CA  VAL A  33      10.638  24.420 -15.629  1.00  0.65           C  
ATOM    499  C   VAL A  33      10.566  23.664 -16.946  1.00  0.65           C  
ATOM    500  O   VAL A  33       9.632  23.862 -17.711  1.00  0.65           O  
ATOM    501  CB  VAL A  33       9.887  23.651 -14.520  1.00  0.65           C  
ATOM    502  CG1 VAL A  33       8.474  23.414 -14.942  1.00  0.65           C  
ATOM    503  CG2 VAL A  33      10.548  22.315 -14.219  1.00  0.65           C  
ATOM    504  H   VAL A  33       9.121  25.808 -16.262  1.00  0.65           H  
ATOM    505  HA  VAL A  33      11.682  24.535 -15.339  1.00  0.65           H  
ATOM    506  HB  VAL A  33       9.874  24.271 -13.626  1.00  0.65           H  
ATOM    507 1HG1 VAL A  33       7.923  22.900 -14.154  1.00  0.65           H  
ATOM    508 2HG1 VAL A  33       8.023  24.368 -15.148  1.00  0.65           H  
ATOM    509 3HG1 VAL A  33       8.471  22.802 -15.849  1.00  0.65           H  
ATOM    510 1HG2 VAL A  33       9.998  21.805 -13.431  1.00  0.65           H  
ATOM    511 2HG2 VAL A  33      10.527  21.705 -15.109  1.00  0.65           H  
ATOM    512 3HG2 VAL A  33      11.577  22.472 -13.900  1.00  0.65           H  
ATOM    513  N   SER A  34      11.556  22.841 -17.267  1.00  0.65           N  
ATOM    514  CA  SER A  34      11.444  22.139 -18.536  1.00  0.65           C  
ATOM    515  C   SER A  34      10.256  21.191 -18.534  1.00  0.65           C  
ATOM    516  O   SER A  34       9.880  20.660 -17.485  1.00  0.65           O  
ATOM    517  CB  SER A  34      12.717  21.354 -18.832  1.00  0.65           C  
ATOM    518  OG  SER A  34      12.912  20.274 -17.927  1.00  0.65           O  
ATOM    519  H   SER A  34      12.339  22.696 -16.647  1.00  0.65           H  
ATOM    520  HA  SER A  34      11.293  22.877 -19.326  1.00  0.65           H  
ATOM    521 1HB  SER A  34      12.681  20.974 -19.851  1.00  0.65           H  
ATOM    522 2HB  SER A  34      13.567  22.030 -18.771  1.00  0.65           H  
ATOM    523  HG  SER A  34      13.841  20.011 -18.032  1.00  0.65           H  
ATOM    524  N   LEU A  35       9.738  20.908 -19.735  1.00  0.63           N  
ATOM    525  CA  LEU A  35       8.639  19.963 -19.930  1.00  0.63           C  
ATOM    526  C   LEU A  35       9.008  18.605 -19.370  1.00  0.63           C  
ATOM    527  O   LEU A  35       8.186  17.911 -18.755  1.00  0.63           O  
ATOM    528  CB  LEU A  35       8.304  19.848 -21.422  1.00  0.63           C  
ATOM    529  CG  LEU A  35       7.157  18.926 -21.777  1.00  0.63           C  
ATOM    530  CD1 LEU A  35       5.911  19.436 -21.128  1.00  0.63           C  
ATOM    531  CD2 LEU A  35       7.003  18.870 -23.289  1.00  0.63           C  
ATOM    532  H   LEU A  35      10.107  21.392 -20.541  1.00  0.63           H  
ATOM    533  HA  LEU A  35       7.767  20.326 -19.396  1.00  0.63           H  
ATOM    534 1HB  LEU A  35       8.051  20.841 -21.792  1.00  0.63           H  
ATOM    535 2HB  LEU A  35       9.186  19.497 -21.952  1.00  0.63           H  
ATOM    536  HG  LEU A  35       7.353  17.923 -21.392  1.00  0.63           H  
ATOM    537 1HD1 LEU A  35       5.097  18.771 -21.386  1.00  0.63           H  
ATOM    538 2HD1 LEU A  35       6.046  19.463 -20.045  1.00  0.63           H  
ATOM    539 3HD1 LEU A  35       5.699  20.430 -21.486  1.00  0.63           H  
ATOM    540 1HD2 LEU A  35       6.174  18.210 -23.545  1.00  0.63           H  
ATOM    541 2HD2 LEU A  35       6.810  19.861 -23.670  1.00  0.63           H  
ATOM    542 3HD2 LEU A  35       7.923  18.488 -23.731  1.00  0.63           H  
ATOM    543  N   GLY A  36      10.258  18.219 -19.614  1.00  0.62           N  
ATOM    544  CA  GLY A  36      10.781  16.962 -19.132  1.00  0.62           C  
ATOM    545  C   GLY A  36      10.670  16.915 -17.620  1.00  0.62           C  
ATOM    546  O   GLY A  36      10.052  16.003 -17.071  1.00  0.62           O  
ATOM    547  H   GLY A  36      10.863  18.839 -20.130  1.00  0.62           H  
ATOM    548 1HA  GLY A  36      10.223  16.135 -19.573  1.00  0.62           H  
ATOM    549 2HA  GLY A  36      11.823  16.856 -19.433  1.00  0.62           H  
ATOM    550  N   TYR A  37      11.241  17.906 -16.929  1.00  0.60           N  
ATOM    551  CA  TYR A  37      11.176  17.860 -15.477  1.00  0.60           C  
ATOM    552  C   TYR A  37       9.756  17.897 -14.957  1.00  0.60           C  
ATOM    553  O   TYR A  37       9.432  17.142 -14.046  1.00  0.60           O  
ATOM    554  CB  TYR A  37      11.986  18.983 -14.851  1.00  0.60           C  
ATOM    555  CG  TYR A  37      13.461  18.729 -14.871  1.00  0.60           C  
ATOM    556  CD1 TYR A  37      14.343  19.792 -14.823  1.00  0.60           C  
ATOM    557  CD2 TYR A  37      13.938  17.425 -14.942  1.00  0.60           C  
ATOM    558  CE1 TYR A  37      15.704  19.557 -14.841  1.00  0.60           C  
ATOM    559  CE2 TYR A  37      15.295  17.190 -14.962  1.00  0.60           C  
ATOM    560  CZ  TYR A  37      16.178  18.249 -14.910  1.00  0.60           C  
ATOM    561  OH  TYR A  37      17.533  18.016 -14.930  1.00  0.60           O  
ATOM    562  H   TYR A  37      11.716  18.680 -17.395  1.00  0.60           H  
ATOM    563  HA  TYR A  37      11.608  16.916 -15.152  1.00  0.60           H  
ATOM    564 1HB  TYR A  37      11.804  19.891 -15.412  1.00  0.60           H  
ATOM    565 2HB  TYR A  37      11.669  19.151 -13.823  1.00  0.60           H  
ATOM    566  HD1 TYR A  37      13.964  20.813 -14.770  1.00  0.60           H  
ATOM    567  HD2 TYR A  37      13.242  16.587 -14.981  1.00  0.60           H  
ATOM    568  HE1 TYR A  37      16.403  20.392 -14.802  1.00  0.60           H  
ATOM    569  HE2 TYR A  37      15.670  16.167 -15.016  1.00  0.60           H  
ATOM    570  HH  TYR A  37      17.695  17.073 -15.016  1.00  0.60           H  
ATOM    571  N   LEU A  38       8.884  18.713 -15.541  1.00  0.60           N  
ATOM    572  CA  LEU A  38       7.520  18.756 -15.037  1.00  0.60           C  
ATOM    573  C   LEU A  38       6.885  17.384 -15.132  1.00  0.60           C  
ATOM    574  O   LEU A  38       6.243  16.928 -14.183  1.00  0.60           O  
ATOM    575  CB  LEU A  38       6.651  19.742 -15.798  1.00  0.60           C  
ATOM    576  CG  LEU A  38       5.173  19.806 -15.312  1.00  0.60           C  
ATOM    577  CD1 LEU A  38       5.142  20.265 -13.866  1.00  0.60           C  
ATOM    578  CD2 LEU A  38       4.376  20.746 -16.190  1.00  0.60           C  
ATOM    579  H   LEU A  38       9.176  19.322 -16.308  1.00  0.60           H  
ATOM    580  HA  LEU A  38       7.549  19.053 -13.991  1.00  0.60           H  
ATOM    581 1HB  LEU A  38       7.085  20.735 -15.714  1.00  0.60           H  
ATOM    582 2HB  LEU A  38       6.649  19.464 -16.857  1.00  0.60           H  
ATOM    583  HG  LEU A  38       4.732  18.807 -15.364  1.00  0.60           H  
ATOM    584 1HD1 LEU A  38       4.107  20.297 -13.516  1.00  0.60           H  
ATOM    585 2HD1 LEU A  38       5.711  19.568 -13.249  1.00  0.60           H  
ATOM    586 3HD1 LEU A  38       5.581  21.260 -13.795  1.00  0.60           H  
ATOM    587 1HD2 LEU A  38       3.342  20.773 -15.847  1.00  0.60           H  
ATOM    588 2HD2 LEU A  38       4.804  21.742 -16.136  1.00  0.60           H  
ATOM    589 3HD2 LEU A  38       4.405  20.390 -17.217  1.00  0.60           H  
ATOM    590  N   SER A  39       7.054  16.725 -16.281  1.00  0.59           N  
ATOM    591  CA  SER A  39       6.465  15.419 -16.494  1.00  0.59           C  
ATOM    592  C   SER A  39       7.005  14.420 -15.464  1.00  0.59           C  
ATOM    593  O   SER A  39       6.241  13.646 -14.883  1.00  0.59           O  
ATOM    594  CB  SER A  39       6.806  14.946 -17.893  1.00  0.59           C  
ATOM    595  OG  SER A  39       6.254  15.797 -18.856  1.00  0.59           O  
ATOM    596  H   SER A  39       7.595  17.149 -17.038  1.00  0.59           H  
ATOM    597  HA  SER A  39       5.382  15.498 -16.382  1.00  0.59           H  
ATOM    598 1HB  SER A  39       7.889  14.913 -18.012  1.00  0.59           H  
ATOM    599 2HB  SER A  39       6.430  13.937 -18.034  1.00  0.59           H  
ATOM    600  HG  SER A  39       6.784  16.630 -18.791  1.00  0.59           H  
ATOM    601  N   GLU A  40       8.310  14.484 -15.186  1.00  0.60           N  
ATOM    602  CA  GLU A  40       8.947  13.600 -14.211  1.00  0.60           C  
ATOM    603  C   GLU A  40       8.400  13.869 -12.799  1.00  0.60           C  
ATOM    604  O   GLU A  40       8.258  12.945 -11.980  1.00  0.60           O  
ATOM    605  CB  GLU A  40      10.468  13.760 -14.277  1.00  0.60           C  
ATOM    606  CG  GLU A  40      11.122  13.230 -15.595  1.00  0.60           C  
ATOM    607  CD  GLU A  40      11.091  11.720 -15.779  1.00  0.60           C  
ATOM    608  OE1 GLU A  40      11.593  11.029 -14.929  1.00  0.60           O  
ATOM    609  OE2 GLU A  40      10.532  11.257 -16.756  1.00  0.60           O  
ATOM    610  H   GLU A  40       8.890  15.152 -15.699  1.00  0.60           H  
ATOM    611  HA  GLU A  40       8.705  12.572 -14.476  1.00  0.60           H  
ATOM    612 1HB  GLU A  40      10.730  14.810 -14.162  1.00  0.60           H  
ATOM    613 2HB  GLU A  40      10.917  13.219 -13.451  1.00  0.60           H  
ATOM    614 1HG  GLU A  40      10.596  13.673 -16.433  1.00  0.60           H  
ATOM    615 2HG  GLU A  40      12.153  13.577 -15.632  1.00  0.60           H  
ATOM    616  N   ILE A  41       8.043  15.128 -12.509  1.00  0.60           N  
ATOM    617  CA  ILE A  41       7.452  15.430 -11.211  1.00  0.60           C  
ATOM    618  C   ILE A  41       6.042  14.852 -11.140  1.00  0.60           C  
ATOM    619  O   ILE A  41       5.697  14.140 -10.193  1.00  0.60           O  
ATOM    620  CB  ILE A  41       7.356  16.956 -10.942  1.00  0.60           C  
ATOM    621  CG1 ILE A  41       8.734  17.586 -10.885  1.00  0.60           C  
ATOM    622  CG2 ILE A  41       6.565  17.240  -9.652  1.00  0.60           C  
ATOM    623  CD1 ILE A  41       9.615  16.962  -9.902  1.00  0.60           C  
ATOM    624  H   ILE A  41       8.213  15.873 -13.186  1.00  0.60           H  
ATOM    625  HA  ILE A  41       8.060  14.972 -10.430  1.00  0.60           H  
ATOM    626  HB  ILE A  41       6.835  17.424 -11.774  1.00  0.60           H  
ATOM    627 1HG1 ILE A  41       9.200  17.529 -11.822  1.00  0.60           H  
ATOM    628 2HG1 ILE A  41       8.612  18.623 -10.623  1.00  0.60           H  
ATOM    629 1HG2 ILE A  41       6.490  18.317  -9.502  1.00  0.60           H  
ATOM    630 2HG2 ILE A  41       5.565  16.816  -9.738  1.00  0.60           H  
ATOM    631 3HG2 ILE A  41       7.078  16.787  -8.804  1.00  0.60           H  
ATOM    632 1HD1 ILE A  41      10.579  17.460  -9.888  1.00  0.60           H  
ATOM    633 2HD1 ILE A  41       9.167  17.009  -8.946  1.00  0.60           H  
ATOM    634 3HD1 ILE A  41       9.739  15.940 -10.172  1.00  0.60           H  
ATOM    635  N   GLU A  42       5.243  15.077 -12.184  1.00  0.62           N  
ATOM    636  CA  GLU A  42       3.873  14.572 -12.198  1.00  0.62           C  
ATOM    637  C   GLU A  42       3.795  13.050 -12.159  1.00  0.62           C  
ATOM    638  O   GLU A  42       2.867  12.486 -11.582  1.00  0.62           O  
ATOM    639  CB  GLU A  42       3.074  15.093 -13.388  1.00  0.62           C  
ATOM    640  CG  GLU A  42       2.701  16.578 -13.313  1.00  0.62           C  
ATOM    641  CD  GLU A  42       1.704  16.957 -14.372  1.00  0.62           C  
ATOM    642  OE1 GLU A  42       1.327  16.092 -15.141  1.00  0.62           O  
ATOM    643  OE2 GLU A  42       1.279  18.085 -14.414  1.00  0.62           O  
ATOM    644  H   GLU A  42       5.588  15.641 -12.961  1.00  0.62           H  
ATOM    645  HA  GLU A  42       3.376  14.954 -11.315  1.00  0.62           H  
ATOM    646 1HB  GLU A  42       3.660  14.948 -14.299  1.00  0.62           H  
ATOM    647 2HB  GLU A  42       2.161  14.514 -13.494  1.00  0.62           H  
ATOM    648 1HG  GLU A  42       2.275  16.790 -12.328  1.00  0.62           H  
ATOM    649 2HG  GLU A  42       3.605  17.178 -13.429  1.00  0.62           H  
ATOM    650  N   ARG A  43       4.777  12.380 -12.747  1.00  0.64           N  
ATOM    651  CA  ARG A  43       4.810  10.926 -12.783  1.00  0.64           C  
ATOM    652  C   ARG A  43       5.416  10.300 -11.525  1.00  0.64           C  
ATOM    653  O   ARG A  43       5.476   9.073 -11.418  1.00  0.64           O  
ATOM    654  CB  ARG A  43       5.609  10.461 -13.984  1.00  0.64           C  
ATOM    655  CG  ARG A  43       4.976  10.750 -15.336  1.00  0.64           C  
ATOM    656  CD  ARG A  43       5.880  10.365 -16.446  1.00  0.64           C  
ATOM    657  NE  ARG A  43       5.337  10.719 -17.749  1.00  0.64           N  
ATOM    658  CZ  ARG A  43       4.501   9.951 -18.473  1.00  0.64           C  
ATOM    659  NH1 ARG A  43       4.112   8.781 -18.015  1.00  0.64           N  
ATOM    660  NH2 ARG A  43       4.071  10.375 -19.649  1.00  0.64           N  
ATOM    661  H   ARG A  43       5.501  12.900 -13.243  1.00  0.64           H  
ATOM    662  HA  ARG A  43       3.786  10.568 -12.885  1.00  0.64           H  
ATOM    663 1HB  ARG A  43       6.584  10.954 -13.972  1.00  0.64           H  
ATOM    664 2HB  ARG A  43       5.784   9.389 -13.917  1.00  0.64           H  
ATOM    665 1HG  ARG A  43       4.061  10.168 -15.430  1.00  0.64           H  
ATOM    666 2HG  ARG A  43       4.736  11.804 -15.423  1.00  0.64           H  
ATOM    667 1HD  ARG A  43       6.838  10.880 -16.322  1.00  0.64           H  
ATOM    668 2HD  ARG A  43       6.042   9.291 -16.424  1.00  0.64           H  
ATOM    669  HE  ARG A  43       5.610  11.611 -18.139  1.00  0.64           H  
ATOM    670 1HH1 ARG A  43       4.439   8.457 -17.116  1.00  0.64           H  
ATOM    671 2HH1 ARG A  43       3.484   8.209 -18.561  1.00  0.64           H  
ATOM    672 1HH2 ARG A  43       4.370  11.275 -20.002  1.00  0.64           H  
ATOM    673 2HH2 ARG A  43       3.444   9.802 -20.194  1.00  0.64           H  
ATOM    674  N   GLY A  44       5.900  11.121 -10.585  1.00  0.66           N  
ATOM    675  CA  GLY A  44       6.492  10.597  -9.359  1.00  0.66           C  
ATOM    676  C   GLY A  44       7.905  10.055  -9.532  1.00  0.66           C  
ATOM    677  O   GLY A  44       8.368   9.243  -8.723  1.00  0.66           O  
ATOM    678  H   GLY A  44       5.831  12.134 -10.685  1.00  0.66           H  
ATOM    679 1HA  GLY A  44       6.490  11.385  -8.603  1.00  0.66           H  
ATOM    680 2HA  GLY A  44       5.861   9.796  -8.992  1.00  0.66           H  
ATOM    681  N   ARG A  45       8.572  10.432 -10.621  1.00  0.68           N  
ATOM    682  CA  ARG A  45       9.908   9.933 -10.908  1.00  0.68           C  
ATOM    683  C   ARG A  45      10.989  10.818 -10.293  1.00  0.68           C  
ATOM    684  O   ARG A  45      12.026  10.331  -9.836  1.00  0.68           O  
ATOM    685  CB  ARG A  45      10.089   9.836 -12.403  1.00  0.68           C  
ATOM    686  CG  ARG A  45       9.234   8.776 -13.087  1.00  0.68           C  
ATOM    687  CD  ARG A  45       9.425   8.818 -14.562  1.00  0.68           C  
ATOM    688  NE  ARG A  45       8.691   7.780 -15.257  1.00  0.68           N  
ATOM    689  CZ  ARG A  45       8.633   7.663 -16.601  1.00  0.68           C  
ATOM    690  NH1 ARG A  45       9.250   8.538 -17.380  1.00  0.68           N  
ATOM    691  NH2 ARG A  45       7.954   6.664 -17.145  1.00  0.68           N  
ATOM    692  H   ARG A  45       8.169  11.125 -11.251  1.00  0.68           H  
ATOM    693  HA  ARG A  45      10.000   8.934 -10.486  1.00  0.68           H  
ATOM    694 1HB  ARG A  45       9.841  10.795 -12.857  1.00  0.68           H  
ATOM    695 2HB  ARG A  45      11.133   9.631 -12.637  1.00  0.68           H  
ATOM    696 1HG  ARG A  45       9.517   7.789 -12.727  1.00  0.68           H  
ATOM    697 2HG  ARG A  45       8.182   8.959 -12.864  1.00  0.68           H  
ATOM    698 1HD  ARG A  45       9.079   9.782 -14.934  1.00  0.68           H  
ATOM    699 2HD  ARG A  45      10.483   8.704 -14.796  1.00  0.68           H  
ATOM    700  HE  ARG A  45       8.209   7.089 -14.698  1.00  0.68           H  
ATOM    701 1HH1 ARG A  45       9.781   9.337 -16.980  1.00  0.68           H  
ATOM    702 2HH1 ARG A  45       9.205   8.441 -18.381  1.00  0.68           H  
ATOM    703 1HH2 ARG A  45       7.485   5.989 -16.555  1.00  0.68           H  
ATOM    704 2HH2 ARG A  45       7.913   6.570 -18.150  1.00  0.68           H  
ATOM    705  N   LYS A  46      10.735  12.123 -10.284  1.00  0.71           N  
ATOM    706  CA  LYS A  46      11.679  13.098  -9.748  1.00  0.71           C  
ATOM    707  C   LYS A  46      11.090  13.791  -8.535  1.00  0.71           C  
ATOM    708  O   LYS A  46       9.907  14.121  -8.518  1.00  0.71           O  
ATOM    709  CB  LYS A  46      12.067  14.128 -10.811  1.00  0.71           C  
ATOM    710  CG  LYS A  46      13.090  15.172 -10.367  1.00  0.71           C  
ATOM    711  CD  LYS A  46      13.394  16.176 -11.477  1.00  0.71           C  
ATOM    712  CE  LYS A  46      14.546  17.103 -11.080  1.00  0.71           C  
ATOM    713  NZ  LYS A  46      14.248  17.883  -9.839  1.00  0.71           N  
ATOM    714  H   LYS A  46       9.863  12.445 -10.699  1.00  0.71           H  
ATOM    715  HA  LYS A  46      12.580  12.577  -9.427  1.00  0.71           H  
ATOM    716 1HB  LYS A  46      12.512  13.602 -11.654  1.00  0.71           H  
ATOM    717 2HB  LYS A  46      11.187  14.627 -11.189  1.00  0.71           H  
ATOM    718 1HG  LYS A  46      12.699  15.725  -9.512  1.00  0.71           H  
ATOM    719 2HG  LYS A  46      14.011  14.678 -10.065  1.00  0.71           H  
ATOM    720 1HD  LYS A  46      13.660  15.640 -12.389  1.00  0.71           H  
ATOM    721 2HD  LYS A  46      12.505  16.777 -11.678  1.00  0.71           H  
ATOM    722 1HE  LYS A  46      15.440  16.506 -10.916  1.00  0.71           H  
ATOM    723 2HE  LYS A  46      14.733  17.802 -11.895  1.00  0.71           H  
ATOM    724 1HZ  LYS A  46      15.034  18.477  -9.621  1.00  0.71           H  
ATOM    725 2HZ  LYS A  46      13.429  18.448  -9.987  1.00  0.71           H  
ATOM    726 3HZ  LYS A  46      14.080  17.249  -9.055  1.00  0.71           H  
ATOM    727  N   GLU A  47      11.894  13.979  -7.499  1.00  0.73           N  
ATOM    728  CA  GLU A  47      11.405  14.688  -6.329  1.00  0.73           C  
ATOM    729  C   GLU A  47      11.439  16.199  -6.604  1.00  0.73           C  
ATOM    730  O   GLU A  47      12.482  16.709  -7.030  1.00  0.73           O  
ATOM    731  CB  GLU A  47      12.262  14.352  -5.107  1.00  0.73           C  
ATOM    732  CG  GLU A  47      11.771  14.953  -3.799  1.00  0.73           C  
ATOM    733  CD  GLU A  47      12.619  14.554  -2.616  1.00  0.73           C  
ATOM    734  OE1 GLU A  47      13.608  13.890  -2.819  1.00  0.73           O  
ATOM    735  OE2 GLU A  47      12.271  14.897  -1.509  1.00  0.73           O  
ATOM    736  H   GLU A  47      12.853  13.661  -7.540  1.00  0.73           H  
ATOM    737  HA  GLU A  47      10.397  14.344  -6.140  1.00  0.73           H  
ATOM    738 1HB  GLU A  47      12.304  13.270  -4.981  1.00  0.73           H  
ATOM    739 2HB  GLU A  47      13.280  14.702  -5.271  1.00  0.73           H  
ATOM    740 1HG  GLU A  47      11.772  16.041  -3.887  1.00  0.73           H  
ATOM    741 2HG  GLU A  47      10.745  14.632  -3.628  1.00  0.73           H  
ATOM    742  N   PRO A  48      10.328  16.935  -6.445  1.00  0.75           N  
ATOM    743  CA  PRO A  48      10.259  18.368  -6.632  1.00  0.75           C  
ATOM    744  C   PRO A  48      10.916  19.100  -5.484  1.00  0.75           C  
ATOM    745  O   PRO A  48      10.881  18.626  -4.348  1.00  0.75           O  
ATOM    746  CB  PRO A  48       8.758  18.633  -6.663  1.00  0.75           C  
ATOM    747  CG  PRO A  48       8.152  17.519  -5.816  1.00  0.75           C  
ATOM    748  CD  PRO A  48       9.045  16.314  -6.042  1.00  0.75           C  
ATOM    749  HA  PRO A  48      10.732  18.639  -7.588  1.00  0.75           H  
ATOM    750 1HB  PRO A  48       8.591  19.618  -6.251  1.00  0.75           H  
ATOM    751 2HB  PRO A  48       8.385  18.672  -7.684  1.00  0.75           H  
ATOM    752 1HG  PRO A  48       8.105  17.830  -4.762  1.00  0.75           H  
ATOM    753 2HG  PRO A  48       7.119  17.317  -6.137  1.00  0.75           H  
ATOM    754 1HD  PRO A  48       9.143  15.781  -5.088  1.00  0.75           H  
ATOM    755 2HD  PRO A  48       8.643  15.678  -6.850  1.00  0.75           H  
ATOM    756  N   SER A  49      11.434  20.287  -5.752  1.00  0.76           N  
ATOM    757  CA  SER A  49      11.883  21.152  -4.674  1.00  0.76           C  
ATOM    758  C   SER A  49      10.691  21.942  -4.178  1.00  0.76           C  
ATOM    759  O   SER A  49       9.707  22.075  -4.909  1.00  0.76           O  
ATOM    760  CB  SER A  49      12.979  22.085  -5.157  1.00  0.76           C  
ATOM    761  OG  SER A  49      12.503  23.008  -6.123  1.00  0.76           O  
ATOM    762  H   SER A  49      11.485  20.610  -6.706  1.00  0.76           H  
ATOM    763  HA  SER A  49      12.265  20.540  -3.856  1.00  0.76           H  
ATOM    764 1HB  SER A  49      13.394  22.627  -4.309  1.00  0.76           H  
ATOM    765 2HB  SER A  49      13.783  21.492  -5.588  1.00  0.76           H  
ATOM    766  HG  SER A  49      13.290  23.468  -6.455  1.00  0.76           H  
ATOM    767  N   SER A  50      10.799  22.543  -2.996  1.00  0.76           N  
ATOM    768  CA  SER A  50       9.712  23.376  -2.495  1.00  0.76           C  
ATOM    769  C   SER A  50       9.479  24.568  -3.417  1.00  0.76           C  
ATOM    770  O   SER A  50       8.335  24.972  -3.662  1.00  0.76           O  
ATOM    771  CB  SER A  50      10.022  23.848  -1.090  1.00  0.76           C  
ATOM    772  OG  SER A  50      10.056  22.768  -0.195  1.00  0.76           O  
ATOM    773  H   SER A  50      11.628  22.403  -2.435  1.00  0.76           H  
ATOM    774  HA  SER A  50       8.800  22.777  -2.471  1.00  0.76           H  
ATOM    775 1HB  SER A  50      10.982  24.363  -1.082  1.00  0.76           H  
ATOM    776 2HB  SER A  50       9.265  24.563  -0.774  1.00  0.76           H  
ATOM    777  HG  SER A  50      10.225  23.148   0.673  1.00  0.76           H  
ATOM    778  N   GLU A  51      10.576  25.138  -3.927  1.00  0.75           N  
ATOM    779  CA  GLU A  51      10.479  26.283  -4.820  1.00  0.75           C  
ATOM    780  C   GLU A  51       9.758  25.897  -6.109  1.00  0.75           C  
ATOM    781  O   GLU A  51       8.905  26.649  -6.593  1.00  0.75           O  
ATOM    782  CB  GLU A  51      11.874  26.834  -5.129  1.00  0.75           C  
ATOM    783  CG  GLU A  51      12.559  27.513  -3.940  1.00  0.75           C  
ATOM    784  CD  GLU A  51      13.960  28.002  -4.249  1.00  0.75           C  
ATOM    785  OE1 GLU A  51      14.450  27.716  -5.316  1.00  0.75           O  
ATOM    786  OE2 GLU A  51      14.533  28.664  -3.414  1.00  0.75           O  
ATOM    787  H   GLU A  51      11.482  24.760  -3.693  1.00  0.75           H  
ATOM    788  HA  GLU A  51       9.898  27.061  -4.324  1.00  0.75           H  
ATOM    789 1HB  GLU A  51      12.516  26.019  -5.467  1.00  0.75           H  
ATOM    790 2HB  GLU A  51      11.808  27.557  -5.941  1.00  0.75           H  
ATOM    791 1HG  GLU A  51      11.952  28.361  -3.624  1.00  0.75           H  
ATOM    792 2HG  GLU A  51      12.601  26.805  -3.113  1.00  0.75           H  
ATOM    793  N   LEU A  52      10.047  24.698  -6.634  1.00  0.72           N  
ATOM    794  CA  LEU A  52       9.361  24.245  -7.837  1.00  0.72           C  
ATOM    795  C   LEU A  52       7.891  24.026  -7.554  1.00  0.72           C  
ATOM    796  O   LEU A  52       7.045  24.416  -8.359  1.00  0.72           O  
ATOM    797  CB  LEU A  52       9.969  22.975  -8.431  1.00  0.72           C  
ATOM    798  CG  LEU A  52       9.230  22.476  -9.693  1.00  0.72           C  
ATOM    799  CD1 LEU A  52       9.252  23.571 -10.770  1.00  0.72           C  
ATOM    800  CD2 LEU A  52       9.874  21.193 -10.206  1.00  0.72           C  
ATOM    801  H   LEU A  52      10.765  24.104  -6.219  1.00  0.72           H  
ATOM    802  HA  LEU A  52       9.446  25.028  -8.588  1.00  0.72           H  
ATOM    803 1HB  LEU A  52      11.008  23.165  -8.687  1.00  0.72           H  
ATOM    804 2HB  LEU A  52       9.931  22.186  -7.675  1.00  0.72           H  
ATOM    805  HG  LEU A  52       8.201  22.279  -9.434  1.00  0.72           H  
ATOM    806 1HD1 LEU A  52       8.708  23.225 -11.646  1.00  0.72           H  
ATOM    807 2HD1 LEU A  52       8.776  24.469 -10.385  1.00  0.72           H  
ATOM    808 3HD1 LEU A  52      10.281  23.797 -11.048  1.00  0.72           H  
ATOM    809 1HD2 LEU A  52       9.333  20.848 -11.090  1.00  0.72           H  
ATOM    810 2HD2 LEU A  52      10.913  21.386 -10.470  1.00  0.72           H  
ATOM    811 3HD2 LEU A  52       9.831  20.432  -9.426  1.00  0.72           H  
ATOM    812  N   LEU A  53       7.566  23.402  -6.418  1.00  0.69           N  
ATOM    813  CA  LEU A  53       6.164  23.165  -6.139  1.00  0.69           C  
ATOM    814  C   LEU A  53       5.414  24.471  -6.050  1.00  0.69           C  
ATOM    815  O   LEU A  53       4.326  24.593  -6.612  1.00  0.69           O  
ATOM    816  CB  LEU A  53       5.964  22.429  -4.814  1.00  0.69           C  
ATOM    817  CG  LEU A  53       6.391  21.020  -4.763  1.00  0.69           C  
ATOM    818  CD1 LEU A  53       6.240  20.480  -3.342  1.00  0.69           C  
ATOM    819  CD2 LEU A  53       5.556  20.250  -5.739  1.00  0.69           C  
ATOM    820  H   LEU A  53       8.290  23.081  -5.775  1.00  0.69           H  
ATOM    821  HA  LEU A  53       5.743  22.572  -6.950  1.00  0.69           H  
ATOM    822 1HB  LEU A  53       6.493  22.972  -4.029  1.00  0.69           H  
ATOM    823 2HB  LEU A  53       4.915  22.441  -4.593  1.00  0.69           H  
ATOM    824  HG  LEU A  53       7.429  20.957  -5.024  1.00  0.69           H  
ATOM    825 1HD1 LEU A  53       6.565  19.439  -3.312  1.00  0.69           H  
ATOM    826 2HD1 LEU A  53       6.854  21.071  -2.663  1.00  0.69           H  
ATOM    827 3HD1 LEU A  53       5.199  20.542  -3.038  1.00  0.69           H  
ATOM    828 1HD2 LEU A  53       5.846  19.217  -5.732  1.00  0.69           H  
ATOM    829 2HD2 LEU A  53       4.506  20.333  -5.454  1.00  0.69           H  
ATOM    830 3HD2 LEU A  53       5.701  20.661  -6.739  1.00  0.69           H  
ATOM    831  N   SER A  54       6.019  25.481  -5.426  1.00  0.66           N  
ATOM    832  CA  SER A  54       5.359  26.764  -5.321  1.00  0.66           C  
ATOM    833  C   SER A  54       5.161  27.366  -6.717  1.00  0.66           C  
ATOM    834  O   SER A  54       4.091  27.901  -7.027  1.00  0.66           O  
ATOM    835  CB  SER A  54       6.179  27.696  -4.448  1.00  0.66           C  
ATOM    836  OG  SER A  54       6.240  27.228  -3.128  1.00  0.66           O  
ATOM    837  H   SER A  54       6.927  25.340  -4.979  1.00  0.66           H  
ATOM    838  HA  SER A  54       4.382  26.616  -4.862  1.00  0.66           H  
ATOM    839 1HB  SER A  54       7.189  27.774  -4.854  1.00  0.66           H  
ATOM    840 2HB  SER A  54       5.741  28.690  -4.467  1.00  0.66           H  
ATOM    841  HG  SER A  54       6.772  26.410  -3.167  1.00  0.66           H  
ATOM    842  N   ALA A  55       6.184  27.259  -7.581  1.00  0.63           N  
ATOM    843  CA  ALA A  55       6.101  27.791  -8.941  1.00  0.63           C  
ATOM    844  C   ALA A  55       5.002  27.105  -9.764  1.00  0.63           C  
ATOM    845  O   ALA A  55       4.264  27.773 -10.500  1.00  0.63           O  
ATOM    846  CB  ALA A  55       7.443  27.630  -9.626  1.00  0.63           C  
ATOM    847  H   ALA A  55       7.057  26.824  -7.277  1.00  0.63           H  
ATOM    848  HA  ALA A  55       5.860  28.850  -8.874  1.00  0.63           H  
ATOM    849 1HB  ALA A  55       7.401  28.053 -10.631  1.00  0.63           H  
ATOM    850 2HB  ALA A  55       8.210  28.140  -9.046  1.00  0.63           H  
ATOM    851 3HB  ALA A  55       7.685  26.575  -9.691  1.00  0.63           H  
ATOM    852  N   ILE A  56       4.867  25.783  -9.615  1.00  0.60           N  
ATOM    853  CA  ILE A  56       3.843  25.032 -10.336  1.00  0.60           C  
ATOM    854  C   ILE A  56       2.471  25.397  -9.810  1.00  0.60           C  
ATOM    855  O   ILE A  56       1.537  25.642 -10.576  1.00  0.60           O  
ATOM    856  CB  ILE A  56       4.034  23.509 -10.219  1.00  0.60           C  
ATOM    857  CG1 ILE A  56       5.316  23.063 -10.936  1.00  0.60           C  
ATOM    858  CG2 ILE A  56       2.819  22.812 -10.829  1.00  0.60           C  
ATOM    859  CD1 ILE A  56       5.704  21.628 -10.619  1.00  0.60           C  
ATOM    860  H   ILE A  56       5.516  25.285  -9.004  1.00  0.60           H  
ATOM    861  HA  ILE A  56       3.888  25.301 -11.388  1.00  0.60           H  
ATOM    862  HB  ILE A  56       4.132  23.233  -9.164  1.00  0.60           H  
ATOM    863 1HG1 ILE A  56       5.170  23.157 -12.013  1.00  0.60           H  
ATOM    864 2HG1 ILE A  56       6.133  23.720 -10.641  1.00  0.60           H  
ATOM    865 1HG2 ILE A  56       2.935  21.734 -10.747  1.00  0.60           H  
ATOM    866 2HG2 ILE A  56       1.920  23.123 -10.299  1.00  0.60           H  
ATOM    867 3HG2 ILE A  56       2.735  23.087 -11.875  1.00  0.60           H  
ATOM    868 1HD1 ILE A  56       6.617  21.369 -11.156  1.00  0.60           H  
ATOM    869 2HD1 ILE A  56       5.871  21.528  -9.545  1.00  0.60           H  
ATOM    870 3HD1 ILE A  56       4.905  20.959 -10.923  1.00  0.60           H  
ATOM    871  N   CYS A  57       2.347  25.443  -8.488  1.00  0.59           N  
ATOM    872  CA  CYS A  57       1.081  25.763  -7.867  1.00  0.59           C  
ATOM    873  C   CYS A  57       0.643  27.165  -8.268  1.00  0.59           C  
ATOM    874  O   CYS A  57      -0.525  27.381  -8.595  1.00  0.59           O  
ATOM    875  CB  CYS A  57       1.221  25.674  -6.355  1.00  0.59           C  
ATOM    876  SG  CYS A  57       1.470  24.009  -5.766  1.00  0.59           S  
ATOM    877  H   CYS A  57       3.148  25.233  -7.892  1.00  0.59           H  
ATOM    878  HA  CYS A  57       0.333  25.044  -8.200  1.00  0.59           H  
ATOM    879 1HB  CYS A  57       2.063  26.283  -6.026  1.00  0.59           H  
ATOM    880 2HB  CYS A  57       0.337  26.054  -5.885  1.00  0.59           H  
ATOM    881  HG  CYS A  57       2.744  23.933  -6.213  1.00  0.59           H  
ATOM    882  N   THR A  58       1.597  28.103  -8.337  1.00  0.59           N  
ATOM    883  CA  THR A  58       1.301  29.466  -8.743  1.00  0.59           C  
ATOM    884  C   THR A  58       0.809  29.470 -10.187  1.00  0.59           C  
ATOM    885  O   THR A  58      -0.209  30.092 -10.501  1.00  0.59           O  
ATOM    886  CB  THR A  58       2.535  30.376  -8.605  1.00  0.59           C  
ATOM    887  OG1 THR A  58       2.961  30.395  -7.231  1.00  0.59           O  
ATOM    888  CG2 THR A  58       2.197  31.786  -9.057  1.00  0.59           C  
ATOM    889  H   THR A  58       2.548  27.878  -8.050  1.00  0.59           H  
ATOM    890  HA  THR A  58       0.510  29.855  -8.104  1.00  0.59           H  
ATOM    891  HB  THR A  58       3.345  29.980  -9.218  1.00  0.59           H  
ATOM    892  HG1 THR A  58       3.259  29.486  -6.985  1.00  0.59           H  
ATOM    893 1HG2 THR A  58       3.077  32.419  -8.956  1.00  0.59           H  
ATOM    894 2HG2 THR A  58       1.882  31.764 -10.100  1.00  0.59           H  
ATOM    895 3HG2 THR A  58       1.391  32.183  -8.441  1.00  0.59           H  
ATOM    896  N   ALA A  59       1.481  28.717 -11.065  1.00  0.61           N  
ATOM    897  CA  ALA A  59       1.081  28.627 -12.469  1.00  0.61           C  
ATOM    898  C   ALA A  59      -0.355  28.118 -12.602  1.00  0.61           C  
ATOM    899  O   ALA A  59      -1.104  28.565 -13.476  1.00  0.61           O  
ATOM    900  CB  ALA A  59       2.016  27.701 -13.220  1.00  0.61           C  
ATOM    901  H   ALA A  59       2.323  28.222 -10.764  1.00  0.61           H  
ATOM    902  HA  ALA A  59       1.132  29.625 -12.903  1.00  0.61           H  
ATOM    903 1HB  ALA A  59       1.712  27.652 -14.254  1.00  0.61           H  
ATOM    904 2HB  ALA A  59       3.040  28.072 -13.148  1.00  0.61           H  
ATOM    905 3HB  ALA A  59       1.963  26.707 -12.789  1.00  0.61           H  
ATOM    906  N   LEU A  60      -0.744  27.211 -11.707  1.00  0.66           N  
ATOM    907  CA  LEU A  60      -2.082  26.638 -11.678  1.00  0.66           C  
ATOM    908  C   LEU A  60      -3.072  27.454 -10.840  1.00  0.66           C  
ATOM    909  O   LEU A  60      -4.233  27.074 -10.708  1.00  0.66           O  
ATOM    910  CB  LEU A  60      -2.018  25.211 -11.132  1.00  0.66           C  
ATOM    911  CG  LEU A  60      -1.251  24.228 -11.992  1.00  0.66           C  
ATOM    912  CD1 LEU A  60      -1.203  22.866 -11.300  1.00  0.66           C  
ATOM    913  CD2 LEU A  60      -1.937  24.166 -13.318  1.00  0.66           C  
ATOM    914  H   LEU A  60      -0.053  26.864 -11.038  1.00  0.66           H  
ATOM    915  HA  LEU A  60      -2.456  26.604 -12.698  1.00  0.66           H  
ATOM    916 1HB  LEU A  60      -1.531  25.246 -10.154  1.00  0.66           H  
ATOM    917 2HB  LEU A  60      -3.031  24.835 -11.001  1.00  0.66           H  
ATOM    918  HG  LEU A  60      -0.221  24.563 -12.129  1.00  0.66           H  
ATOM    919 1HD1 LEU A  60      -0.655  22.154 -11.920  1.00  0.66           H  
ATOM    920 2HD1 LEU A  60      -0.702  22.969 -10.335  1.00  0.66           H  
ATOM    921 3HD1 LEU A  60      -2.214  22.509 -11.149  1.00  0.66           H  
ATOM    922 1HD2 LEU A  60      -1.426  23.467 -13.952  1.00  0.66           H  
ATOM    923 2HD2 LEU A  60      -2.962  23.852 -13.166  1.00  0.66           H  
ATOM    924 3HD2 LEU A  60      -1.930  25.153 -13.777  1.00  0.66           H  
ATOM    925  N   GLN A  61      -2.605  28.564 -10.271  1.00  0.75           N  
ATOM    926  CA  GLN A  61      -3.358  29.458  -9.398  1.00  0.75           C  
ATOM    927  C   GLN A  61      -3.991  28.754  -8.201  1.00  0.75           C  
ATOM    928  O   GLN A  61      -5.144  29.011  -7.844  1.00  0.75           O  
ATOM    929  CB  GLN A  61      -4.404  30.209 -10.224  1.00  0.75           C  
ATOM    930  CG  GLN A  61      -3.763  31.125 -11.252  1.00  0.75           C  
ATOM    931  CD  GLN A  61      -3.119  32.357 -10.614  1.00  0.75           C  
ATOM    932  OE1 GLN A  61      -3.822  33.285 -10.189  1.00  0.75           O  
ATOM    933  NE2 GLN A  61      -1.794  32.360 -10.518  1.00  0.75           N  
ATOM    934  H   GLN A  61      -1.645  28.837 -10.449  1.00  0.75           H  
ATOM    935  HA  GLN A  61      -2.654  30.193  -9.007  1.00  0.75           H  
ATOM    936 1HB  GLN A  61      -5.052  29.502 -10.742  1.00  0.75           H  
ATOM    937 2HB  GLN A  61      -5.028  30.810  -9.566  1.00  0.75           H  
ATOM    938 1HG  GLN A  61      -2.975  30.567 -11.771  1.00  0.75           H  
ATOM    939 2HG  GLN A  61      -4.519  31.454 -11.962  1.00  0.75           H  
ATOM    940 1HE2 GLN A  61      -1.323  33.132 -10.101  1.00  0.75           H  
ATOM    941 2HE2 GLN A  61      -1.250  31.556 -10.852  1.00  0.75           H  
ATOM    942  N   LEU A  62      -3.194  27.910  -7.547  1.00  0.86           N  
ATOM    943  CA  LEU A  62      -3.610  27.197  -6.350  1.00  0.86           C  
ATOM    944  C   LEU A  62      -2.576  27.424  -5.239  1.00  0.86           C  
ATOM    945  O   LEU A  62      -1.404  27.606  -5.545  1.00  0.86           O  
ATOM    946  CB  LEU A  62      -3.710  25.702  -6.678  1.00  0.86           C  
ATOM    947  CG  LEU A  62      -4.745  25.354  -7.728  1.00  0.86           C  
ATOM    948  CD1 LEU A  62      -4.592  23.939  -8.122  1.00  0.86           C  
ATOM    949  CD2 LEU A  62      -6.122  25.620  -7.171  1.00  0.86           C  
ATOM    950  H   LEU A  62      -2.258  27.749  -7.921  1.00  0.86           H  
ATOM    951  HA  LEU A  62      -4.589  27.554  -6.070  1.00  0.86           H  
ATOM    952 1HB  LEU A  62      -2.738  25.365  -7.045  1.00  0.86           H  
ATOM    953 2HB  LEU A  62      -3.946  25.153  -5.764  1.00  0.86           H  
ATOM    954  HG  LEU A  62      -4.593  25.957  -8.604  1.00  0.86           H  
ATOM    955 1HD1 LEU A  62      -5.335  23.701  -8.885  1.00  0.86           H  
ATOM    956 2HD1 LEU A  62      -3.589  23.790  -8.524  1.00  0.86           H  
ATOM    957 3HD1 LEU A  62      -4.739  23.298  -7.253  1.00  0.86           H  
ATOM    958 1HD2 LEU A  62      -6.870  25.379  -7.922  1.00  0.86           H  
ATOM    959 2HD2 LEU A  62      -6.282  25.006  -6.285  1.00  0.86           H  
ATOM    960 3HD2 LEU A  62      -6.204  26.676  -6.903  1.00  0.86           H  
ATOM    961  N   PRO A  63      -2.963  27.553  -3.962  1.00  0.97           N  
ATOM    962  CA  PRO A  63      -2.052  27.551  -2.830  1.00  0.97           C  
ATOM    963  C   PRO A  63      -1.321  26.217  -2.699  1.00  0.97           C  
ATOM    964  O   PRO A  63      -1.948  25.155  -2.816  1.00  0.97           O  
ATOM    965  CB  PRO A  63      -2.984  27.787  -1.639  1.00  0.97           C  
ATOM    966  CG  PRO A  63      -4.221  28.440  -2.231  1.00  0.97           C  
ATOM    967  CD  PRO A  63      -4.364  27.838  -3.619  1.00  0.97           C  
ATOM    968  HA  PRO A  63      -1.335  28.378  -2.943  1.00  0.97           H  
ATOM    969 1HB  PRO A  63      -3.186  26.842  -1.134  1.00  0.97           H  
ATOM    970 2HB  PRO A  63      -2.485  28.433  -0.903  1.00  0.97           H  
ATOM    971 1HG  PRO A  63      -5.096  28.236  -1.593  1.00  0.97           H  
ATOM    972 2HG  PRO A  63      -4.096  29.532  -2.256  1.00  0.97           H  
ATOM    973 1HD  PRO A  63      -4.965  26.918  -3.614  1.00  0.97           H  
ATOM    974 2HD  PRO A  63      -4.788  28.623  -4.261  1.00  0.97           H  
ATOM    975  N   LEU A  64      -0.053  26.266  -2.289  1.00  1.08           N  
ATOM    976  CA  LEU A  64       0.710  25.044  -2.034  1.00  1.08           C  
ATOM    977  C   LEU A  64       0.034  24.196  -0.972  1.00  1.08           C  
ATOM    978  O   LEU A  64       0.075  22.967  -1.029  1.00  1.08           O  
ATOM    979  CB  LEU A  64       2.162  25.355  -1.643  1.00  1.08           C  
ATOM    980  CG  LEU A  64       3.038  24.111  -1.432  1.00  1.08           C  
ATOM    981  CD1 LEU A  64       3.031  23.263  -2.677  1.00  1.08           C  
ATOM    982  CD2 LEU A  64       4.469  24.529  -1.135  1.00  1.08           C  
ATOM    983  H   LEU A  64       0.403  27.162  -2.194  1.00  1.08           H  
ATOM    984  HA  LEU A  64       0.735  24.463  -2.953  1.00  1.08           H  
ATOM    985 1HB  LEU A  64       2.618  25.957  -2.430  1.00  1.08           H  
ATOM    986 2HB  LEU A  64       2.164  25.929  -0.716  1.00  1.08           H  
ATOM    987  HG  LEU A  64       2.639  23.539  -0.615  1.00  1.08           H  
ATOM    988 1HD1 LEU A  64       3.645  22.381  -2.516  1.00  1.08           H  
ATOM    989 2HD1 LEU A  64       2.015  22.956  -2.902  1.00  1.08           H  
ATOM    990 3HD1 LEU A  64       3.431  23.848  -3.500  1.00  1.08           H  
ATOM    991 1HD2 LEU A  64       5.085  23.641  -0.987  1.00  1.08           H  
ATOM    992 2HD2 LEU A  64       4.860  25.105  -1.977  1.00  1.08           H  
ATOM    993 3HD2 LEU A  64       4.491  25.141  -0.234  1.00  1.08           H  
ATOM    994  N   SER A  65      -0.594  24.860  -0.001  1.00  1.16           N  
ATOM    995  CA  SER A  65      -1.278  24.173   1.080  1.00  1.16           C  
ATOM    996  C   SER A  65      -2.381  23.267   0.547  1.00  1.16           C  
ATOM    997  O   SER A  65      -2.606  22.193   1.087  1.00  1.16           O  
ATOM    998  CB  SER A  65      -1.870  25.171   2.064  1.00  1.16           C  
ATOM    999  OG  SER A  65      -0.862  25.888   2.726  1.00  1.16           O  
ATOM   1000  H   SER A  65      -0.591  25.868  -0.024  1.00  1.16           H  
ATOM   1001  HA  SER A  65      -0.551  23.554   1.608  1.00  1.16           H  
ATOM   1002 1HB  SER A  65      -2.525  25.861   1.530  1.00  1.16           H  
ATOM   1003 2HB  SER A  65      -2.481  24.638   2.792  1.00  1.16           H  
ATOM   1004  HG  SER A  65      -1.311  26.451   3.365  1.00  1.16           H  
ATOM   1005  N   VAL A  66      -3.086  23.674  -0.509  1.00  1.20           N  
ATOM   1006  CA  VAL A  66      -4.163  22.837  -1.021  1.00  1.20           C  
ATOM   1007  C   VAL A  66      -3.565  21.569  -1.589  1.00  1.20           C  
ATOM   1008  O   VAL A  66      -4.059  20.458  -1.360  1.00  1.20           O  
ATOM   1009  CB  VAL A  66      -4.973  23.569  -2.103  1.00  1.20           C  
ATOM   1010  CG1 VAL A  66      -5.960  22.618  -2.755  1.00  1.20           C  
ATOM   1011  CG2 VAL A  66      -5.694  24.745  -1.480  1.00  1.20           C  
ATOM   1012  H   VAL A  66      -2.843  24.528  -1.001  1.00  1.20           H  
ATOM   1013  HA  VAL A  66      -4.829  22.577  -0.198  1.00  1.20           H  
ATOM   1014  HB  VAL A  66      -4.291  23.928  -2.879  1.00  1.20           H  
ATOM   1015 1HG1 VAL A  66      -6.516  23.147  -3.530  1.00  1.20           H  
ATOM   1016 2HG1 VAL A  66      -5.416  21.785  -3.202  1.00  1.20           H  
ATOM   1017 3HG1 VAL A  66      -6.652  22.239  -2.004  1.00  1.20           H  
ATOM   1018 1HG2 VAL A  66      -6.258  25.273  -2.246  1.00  1.20           H  
ATOM   1019 2HG2 VAL A  66      -6.374  24.385  -0.711  1.00  1.20           H  
ATOM   1020 3HG2 VAL A  66      -4.972  25.414  -1.035  1.00  1.20           H  
ATOM   1021  N   VAL A  67      -2.476  21.739  -2.328  1.00  1.20           N  
ATOM   1022  CA  VAL A  67      -1.797  20.601  -2.920  1.00  1.20           C  
ATOM   1023  C   VAL A  67      -1.237  19.645  -1.877  1.00  1.20           C  
ATOM   1024  O   VAL A  67      -1.393  18.426  -2.000  1.00  1.20           O  
ATOM   1025  CB  VAL A  67      -0.678  21.085  -3.845  1.00  1.20           C  
ATOM   1026  CG1 VAL A  67       0.213  19.901  -4.312  1.00  1.20           C  
ATOM   1027  CG2 VAL A  67      -1.340  21.771  -5.046  1.00  1.20           C  
ATOM   1028  H   VAL A  67      -2.123  22.691  -2.472  1.00  1.20           H  
ATOM   1029  HA  VAL A  67      -2.525  20.061  -3.523  1.00  1.20           H  
ATOM   1030  HB  VAL A  67      -0.042  21.786  -3.314  1.00  1.20           H  
ATOM   1031 1HG1 VAL A  67       0.996  20.273  -4.962  1.00  1.20           H  
ATOM   1032 2HG1 VAL A  67       0.665  19.422  -3.444  1.00  1.20           H  
ATOM   1033 3HG1 VAL A  67      -0.381  19.179  -4.852  1.00  1.20           H  
ATOM   1034 1HG2 VAL A  67      -0.593  22.126  -5.726  1.00  1.20           H  
ATOM   1035 2HG2 VAL A  67      -1.978  21.056  -5.563  1.00  1.20           H  
ATOM   1036 3HG2 VAL A  67      -1.943  22.614  -4.693  1.00  1.20           H  
ATOM   1037  N   LEU A  68      -0.593  20.185  -0.844  1.00  1.18           N  
ATOM   1038  CA  LEU A  68      -0.000  19.319   0.160  1.00  1.18           C  
ATOM   1039  C   LEU A  68      -1.046  18.678   1.069  1.00  1.18           C  
ATOM   1040  O   LEU A  68      -0.895  17.516   1.451  1.00  1.18           O  
ATOM   1041  CB  LEU A  68       1.034  20.089   0.971  1.00  1.18           C  
ATOM   1042  CG  LEU A  68       2.255  20.537   0.128  1.00  1.18           C  
ATOM   1043  CD1 LEU A  68       3.199  21.334   1.004  1.00  1.18           C  
ATOM   1044  CD2 LEU A  68       2.935  19.321  -0.512  1.00  1.18           C  
ATOM   1045  H   LEU A  68      -0.487  21.198  -0.786  1.00  1.18           H  
ATOM   1046  HA  LEU A  68       0.525  18.522  -0.359  1.00  1.18           H  
ATOM   1047 1HB  LEU A  68       0.559  20.984   1.378  1.00  1.18           H  
ATOM   1048 2HB  LEU A  68       1.384  19.468   1.792  1.00  1.18           H  
ATOM   1049  HG  LEU A  68       1.910  21.194  -0.668  1.00  1.18           H  
ATOM   1050 1HD1 LEU A  68       4.045  21.675   0.409  1.00  1.18           H  
ATOM   1051 2HD1 LEU A  68       2.671  22.195   1.415  1.00  1.18           H  
ATOM   1052 3HD1 LEU A  68       3.557  20.706   1.816  1.00  1.18           H  
ATOM   1053 1HD2 LEU A  68       3.779  19.655  -1.117  1.00  1.18           H  
ATOM   1054 2HD2 LEU A  68       3.291  18.647   0.267  1.00  1.18           H  
ATOM   1055 3HD2 LEU A  68       2.220  18.797  -1.148  1.00  1.18           H  
ATOM   1056  N   ILE A  69      -2.129  19.390   1.386  1.00  1.18           N  
ATOM   1057  CA  ILE A  69      -3.182  18.803   2.203  1.00  1.18           C  
ATOM   1058  C   ILE A  69      -3.828  17.651   1.458  1.00  1.18           C  
ATOM   1059  O   ILE A  69      -4.051  16.583   2.041  1.00  1.18           O  
ATOM   1060  CB  ILE A  69      -4.240  19.836   2.618  1.00  1.18           C  
ATOM   1061  CG1 ILE A  69      -3.625  20.841   3.612  1.00  1.18           C  
ATOM   1062  CG2 ILE A  69      -5.445  19.135   3.221  1.00  1.18           C  
ATOM   1063  CD1 ILE A  69      -4.482  22.064   3.838  1.00  1.18           C  
ATOM   1064  H   ILE A  69      -2.232  20.356   1.078  1.00  1.18           H  
ATOM   1065  HA  ILE A  69      -2.732  18.410   3.112  1.00  1.18           H  
ATOM   1066  HB  ILE A  69      -4.551  20.401   1.735  1.00  1.18           H  
ATOM   1067 1HG1 ILE A  69      -3.485  20.342   4.568  1.00  1.18           H  
ATOM   1068 2HG1 ILE A  69      -2.652  21.153   3.248  1.00  1.18           H  
ATOM   1069 1HG2 ILE A  69      -6.192  19.875   3.498  1.00  1.18           H  
ATOM   1070 2HG2 ILE A  69      -5.868  18.449   2.487  1.00  1.18           H  
ATOM   1071 3HG2 ILE A  69      -5.138  18.578   4.104  1.00  1.18           H  
ATOM   1072 1HD1 ILE A  69      -3.991  22.725   4.552  1.00  1.18           H  
ATOM   1073 2HD1 ILE A  69      -4.617  22.589   2.890  1.00  1.18           H  
ATOM   1074 3HD1 ILE A  69      -5.452  21.764   4.229  1.00  1.18           H  
ATOM   1075  N   ASP A  70      -4.119  17.848   0.163  1.00  1.19           N  
ATOM   1076  CA  ASP A  70      -4.713  16.780  -0.621  1.00  1.19           C  
ATOM   1077  C   ASP A  70      -3.726  15.620  -0.733  1.00  1.19           C  
ATOM   1078  O   ASP A  70      -4.114  14.455  -0.610  1.00  1.19           O  
ATOM   1079  CB  ASP A  70      -5.106  17.287  -2.013  1.00  1.19           C  
ATOM   1080  CG  ASP A  70      -5.948  16.283  -2.806  1.00  1.19           C  
ATOM   1081  OD1 ASP A  70      -7.044  16.003  -2.383  1.00  1.19           O  
ATOM   1082  OD2 ASP A  70      -5.498  15.806  -3.827  1.00  1.19           O  
ATOM   1083  H   ASP A  70      -3.939  18.751  -0.282  1.00  1.19           H  
ATOM   1084  HA  ASP A  70      -5.608  16.426  -0.110  1.00  1.19           H  
ATOM   1085 1HB  ASP A  70      -5.659  18.223  -1.914  1.00  1.19           H  
ATOM   1086 2HB  ASP A  70      -4.197  17.512  -2.578  1.00  1.19           H  
ATOM   1087  N   ALA A  71      -2.431  15.920  -0.914  1.00  1.24           N  
ATOM   1088  CA  ALA A  71      -1.443  14.855  -0.980  1.00  1.24           C  
ATOM   1089  C   ALA A  71      -1.428  14.076   0.329  1.00  1.24           C  
ATOM   1090  O   ALA A  71      -1.352  12.845   0.332  1.00  1.24           O  
ATOM   1091  CB  ALA A  71      -0.067  15.423  -1.262  1.00  1.24           C  
ATOM   1092  H   ALA A  71      -2.130  16.886  -1.043  1.00  1.24           H  
ATOM   1093  HA  ALA A  71      -1.733  14.180  -1.779  1.00  1.24           H  
ATOM   1094 1HB  ALA A  71       0.660  14.615  -1.326  1.00  1.24           H  
ATOM   1095 2HB  ALA A  71      -0.087  15.972  -2.204  1.00  1.24           H  
ATOM   1096 3HB  ALA A  71       0.214  16.096  -0.461  1.00  1.24           H  
ATOM   1097  N   GLY A  72      -1.568  14.798   1.440  1.00  1.31           N  
ATOM   1098  CA  GLY A  72      -1.604  14.224   2.770  1.00  1.31           C  
ATOM   1099  C   GLY A  72      -2.733  13.217   2.878  1.00  1.31           C  
ATOM   1100  O   GLY A  72      -2.510  12.068   3.273  1.00  1.31           O  
ATOM   1101  H   GLY A  72      -1.611  15.811   1.366  1.00  1.31           H  
ATOM   1102 1HA  GLY A  72      -0.651  13.744   2.990  1.00  1.31           H  
ATOM   1103 2HA  GLY A  72      -1.749  15.023   3.497  1.00  1.31           H  
ATOM   1104  N   GLU A  73      -3.945  13.645   2.517  1.00  1.41           N  
ATOM   1105  CA  GLU A  73      -5.099  12.760   2.586  1.00  1.41           C  
ATOM   1106  C   GLU A  73      -4.937  11.548   1.676  1.00  1.41           C  
ATOM   1107  O   GLU A  73      -5.249  10.422   2.073  1.00  1.41           O  
ATOM   1108  CB  GLU A  73      -6.371  13.513   2.192  1.00  1.41           C  
ATOM   1109  CG  GLU A  73      -7.646  12.646   2.189  1.00  1.41           C  
ATOM   1110  CD  GLU A  73      -8.105  12.166   3.556  1.00  1.41           C  
ATOM   1111  OE1 GLU A  73      -7.739  12.759   4.543  1.00  1.41           O  
ATOM   1112  OE2 GLU A  73      -8.828  11.179   3.599  1.00  1.41           O  
ATOM   1113  H   GLU A  73      -4.051  14.613   2.203  1.00  1.41           H  
ATOM   1114  HA  GLU A  73      -5.201  12.409   3.611  1.00  1.41           H  
ATOM   1115 1HB  GLU A  73      -6.524  14.348   2.875  1.00  1.41           H  
ATOM   1116 2HB  GLU A  73      -6.245  13.932   1.189  1.00  1.41           H  
ATOM   1117 1HG  GLU A  73      -8.453  13.214   1.729  1.00  1.41           H  
ATOM   1118 2HG  GLU A  73      -7.454  11.778   1.559  1.00  1.41           H  
ATOM   1119  N   ARG A  74      -4.420  11.748   0.468  1.00  1.52           N  
ATOM   1120  CA  ARG A  74      -4.250  10.615  -0.423  1.00  1.52           C  
ATOM   1121  C   ARG A  74      -3.249   9.621   0.144  1.00  1.52           C  
ATOM   1122  O   ARG A  74      -3.485   8.408   0.094  1.00  1.52           O  
ATOM   1123  CB  ARG A  74      -3.817  11.092  -1.784  1.00  1.52           C  
ATOM   1124  CG  ARG A  74      -4.909  11.800  -2.573  1.00  1.52           C  
ATOM   1125  CD  ARG A  74      -4.401  12.324  -3.844  1.00  1.52           C  
ATOM   1126  NE  ARG A  74      -5.423  13.067  -4.576  1.00  1.52           N  
ATOM   1127  CZ  ARG A  74      -6.302  12.526  -5.439  1.00  1.52           C  
ATOM   1128  NH1 ARG A  74      -6.271  11.232  -5.696  1.00  1.52           N  
ATOM   1129  NH2 ARG A  74      -7.200  13.292  -6.033  1.00  1.52           N  
ATOM   1130  H   ARG A  74      -4.173  12.691   0.157  1.00  1.52           H  
ATOM   1131  HA  ARG A  74      -5.212  10.116  -0.528  1.00  1.52           H  
ATOM   1132 1HB  ARG A  74      -3.012  11.809  -1.657  1.00  1.52           H  
ATOM   1133 2HB  ARG A  74      -3.435  10.258  -2.372  1.00  1.52           H  
ATOM   1134 1HG  ARG A  74      -5.722  11.107  -2.782  1.00  1.52           H  
ATOM   1135 2HG  ARG A  74      -5.290  12.642  -1.991  1.00  1.52           H  
ATOM   1136 1HD  ARG A  74      -3.585  12.997  -3.620  1.00  1.52           H  
ATOM   1137 2HD  ARG A  74      -4.042  11.514  -4.474  1.00  1.52           H  
ATOM   1138  HE  ARG A  74      -5.498  14.085  -4.390  1.00  1.52           H  
ATOM   1139 1HH1 ARG A  74      -5.587  10.644  -5.242  1.00  1.52           H  
ATOM   1140 2HH1 ARG A  74      -6.932  10.830  -6.344  1.00  1.52           H  
ATOM   1141 1HH2 ARG A  74      -7.230  14.291  -5.838  1.00  1.52           H  
ATOM   1142 2HH2 ARG A  74      -7.858  12.889  -6.677  1.00  1.52           H  
ATOM   1143  N   MET A  75      -2.166  10.119   0.748  1.00  1.65           N  
ATOM   1144  CA  MET A  75      -1.197   9.212   1.327  1.00  1.65           C  
ATOM   1145  C   MET A  75      -1.814   8.477   2.501  1.00  1.65           C  
ATOM   1146  O   MET A  75      -1.588   7.278   2.676  1.00  1.65           O  
ATOM   1147  CB  MET A  75       0.052   9.942   1.795  1.00  1.65           C  
ATOM   1148  CG  MET A  75       1.124   8.990   2.274  1.00  1.65           C  
ATOM   1149  SD  MET A  75       1.658   7.896   0.957  1.00  1.65           S  
ATOM   1150  CE  MET A  75       2.839   8.923   0.120  1.00  1.65           C  
ATOM   1151  H   MET A  75      -1.999  11.126   0.771  1.00  1.65           H  
ATOM   1152  HA  MET A  75      -0.915   8.476   0.574  1.00  1.65           H  
ATOM   1153 1HB  MET A  75       0.451  10.543   0.977  1.00  1.65           H  
ATOM   1154 2HB  MET A  75      -0.208  10.625   2.609  1.00  1.65           H  
ATOM   1155 1HG  MET A  75       1.985   9.550   2.632  1.00  1.65           H  
ATOM   1156 2HG  MET A  75       0.738   8.383   3.095  1.00  1.65           H  
ATOM   1157 1HE  MET A  75       3.232   8.379  -0.729  1.00  1.65           H  
ATOM   1158 2HE  MET A  75       2.364   9.836  -0.216  1.00  1.65           H  
ATOM   1159 3HE  MET A  75       3.651   9.167   0.801  1.00  1.65           H  
ATOM   1160  N   ALA A  76      -2.615   9.186   3.306  1.00  1.81           N  
ATOM   1161  CA  ALA A  76      -3.245   8.561   4.453  1.00  1.81           C  
ATOM   1162  C   ALA A  76      -4.124   7.416   4.002  1.00  1.81           C  
ATOM   1163  O   ALA A  76      -4.116   6.345   4.605  1.00  1.81           O  
ATOM   1164  CB  ALA A  76      -4.075   9.574   5.226  1.00  1.81           C  
ATOM   1165  H   ALA A  76      -2.762  10.181   3.133  1.00  1.81           H  
ATOM   1166  HA  ALA A  76      -2.462   8.163   5.098  1.00  1.81           H  
ATOM   1167 1HB  ALA A  76      -4.527   9.093   6.088  1.00  1.81           H  
ATOM   1168 2HB  ALA A  76      -3.435  10.392   5.554  1.00  1.81           H  
ATOM   1169 3HB  ALA A  76      -4.859   9.969   4.580  1.00  1.81           H  
ATOM   1170  N   ARG A  77      -4.840   7.600   2.897  1.00  1.99           N  
ATOM   1171  CA  ARG A  77      -5.704   6.539   2.415  1.00  1.99           C  
ATOM   1172  C   ARG A  77      -4.878   5.341   1.951  1.00  1.99           C  
ATOM   1173  O   ARG A  77      -5.215   4.191   2.245  1.00  1.99           O  
ATOM   1174  CB  ARG A  77      -6.578   7.056   1.286  1.00  1.99           C  
ATOM   1175  CG  ARG A  77      -7.644   8.068   1.734  1.00  1.99           C  
ATOM   1176  CD  ARG A  77      -8.425   8.604   0.592  1.00  1.99           C  
ATOM   1177  NE  ARG A  77      -9.364   9.643   1.010  1.00  1.99           N  
ATOM   1178  CZ  ARG A  77     -10.305  10.192   0.217  1.00  1.99           C  
ATOM   1179  NH1 ARG A  77     -10.453   9.777  -1.027  1.00  1.99           N  
ATOM   1180  NH2 ARG A  77     -11.083  11.149   0.691  1.00  1.99           N  
ATOM   1181  H   ARG A  77      -4.823   8.506   2.423  1.00  1.99           H  
ATOM   1182  HA  ARG A  77      -6.349   6.223   3.231  1.00  1.99           H  
ATOM   1183 1HB  ARG A  77      -5.950   7.547   0.543  1.00  1.99           H  
ATOM   1184 2HB  ARG A  77      -7.078   6.222   0.798  1.00  1.99           H  
ATOM   1185 1HG  ARG A  77      -8.337   7.580   2.415  1.00  1.99           H  
ATOM   1186 2HG  ARG A  77      -7.173   8.904   2.247  1.00  1.99           H  
ATOM   1187 1HD  ARG A  77      -7.738   9.041  -0.133  1.00  1.99           H  
ATOM   1188 2HD  ARG A  77      -8.989   7.801   0.124  1.00  1.99           H  
ATOM   1189  HE  ARG A  77      -9.265  10.028   1.965  1.00  1.99           H  
ATOM   1190 1HH1 ARG A  77      -9.860   9.044  -1.389  1.00  1.99           H  
ATOM   1191 2HH1 ARG A  77     -11.161  10.191  -1.617  1.00  1.99           H  
ATOM   1192 1HH2 ARG A  77     -10.969  11.462   1.654  1.00  1.99           H  
ATOM   1193 2HH2 ARG A  77     -11.789  11.564   0.105  1.00  1.99           H  
ATOM   1194  N   GLN A  78      -3.743   5.600   1.296  1.00  2.20           N  
ATOM   1195  CA  GLN A  78      -2.896   4.511   0.816  1.00  2.20           C  
ATOM   1196  C   GLN A  78      -2.337   3.686   1.987  1.00  2.20           C  
ATOM   1197  O   GLN A  78      -2.258   2.443   1.907  1.00  2.20           O  
ATOM   1198  CB  GLN A  78      -1.759   5.077  -0.056  1.00  2.20           C  
ATOM   1199  CG  GLN A  78      -2.248   5.648  -1.395  1.00  2.20           C  
ATOM   1200  CD  GLN A  78      -1.162   6.322  -2.257  1.00  2.20           C  
ATOM   1201  OE1 GLN A  78      -0.081   6.706  -1.816  1.00  2.20           O  
ATOM   1202  NE2 GLN A  78      -1.483   6.457  -3.544  1.00  2.20           N  
ATOM   1203  H   GLN A  78      -3.493   6.569   1.081  1.00  2.20           H  
ATOM   1204  HA  GLN A  78      -3.505   3.851   0.201  1.00  2.20           H  
ATOM   1205 1HB  GLN A  78      -1.243   5.871   0.488  1.00  2.20           H  
ATOM   1206 2HB  GLN A  78      -1.033   4.304  -0.263  1.00  2.20           H  
ATOM   1207 1HG  GLN A  78      -2.669   4.830  -1.974  1.00  2.20           H  
ATOM   1208 2HG  GLN A  78      -3.020   6.381  -1.193  1.00  2.20           H  
ATOM   1209 1HE2 GLN A  78      -0.843   6.871  -4.197  1.00  2.20           H  
ATOM   1210 2HE2 GLN A  78      -2.372   6.132  -3.867  1.00  2.20           H  
ATOM   1211  N   GLU A  79      -1.985   4.372   3.081  1.00  2.47           N  
ATOM   1212  CA  GLU A  79      -1.452   3.705   4.264  1.00  2.47           C  
ATOM   1213  C   GLU A  79      -2.548   2.963   5.029  1.00  2.47           C  
ATOM   1214  O   GLU A  79      -2.342   1.825   5.462  1.00  2.47           O  
ATOM   1215  CB  GLU A  79      -0.739   4.696   5.187  1.00  2.47           C  
ATOM   1216  CG  GLU A  79      -0.089   4.024   6.410  1.00  2.47           C  
ATOM   1217  CD  GLU A  79       0.766   4.955   7.260  1.00  2.47           C  
ATOM   1218  OE1 GLU A  79       0.892   6.109   6.929  1.00  2.47           O  
ATOM   1219  OE2 GLU A  79       1.290   4.488   8.256  1.00  2.47           O  
ATOM   1220  H   GLU A  79      -2.058   5.392   3.067  1.00  2.47           H  
ATOM   1221  HA  GLU A  79      -0.717   2.973   3.935  1.00  2.47           H  
ATOM   1222 1HB  GLU A  79       0.034   5.224   4.626  1.00  2.47           H  
ATOM   1223 2HB  GLU A  79      -1.457   5.441   5.540  1.00  2.47           H  
ATOM   1224 1HG  GLU A  79      -0.886   3.617   7.034  1.00  2.47           H  
ATOM   1225 2HG  GLU A  79       0.522   3.190   6.068  1.00  2.47           H  
ATOM   1226  N   ARG A  80      -3.715   3.592   5.189  1.00  2.85           N  
ATOM   1227  CA  ARG A  80      -4.808   2.965   5.920  1.00  2.85           C  
ATOM   1228  C   ARG A  80      -5.230   1.675   5.238  1.00  2.85           C  
ATOM   1229  O   ARG A  80      -5.507   0.679   5.906  1.00  2.85           O  
ATOM   1230  CB  ARG A  80      -5.995   3.909   6.000  1.00  2.85           C  
ATOM   1231  CG  ARG A  80      -5.806   5.107   6.934  1.00  2.85           C  
ATOM   1232  CD  ARG A  80      -6.901   6.100   6.771  1.00  2.85           C  
ATOM   1233  NE  ARG A  80      -6.695   7.281   7.591  1.00  2.85           N  
ATOM   1234  CZ  ARG A  80      -7.337   8.457   7.420  1.00  2.85           C  
ATOM   1235  NH1 ARG A  80      -8.223   8.599   6.461  1.00  2.85           N  
ATOM   1236  NH2 ARG A  80      -7.074   9.473   8.217  1.00  2.85           N  
ATOM   1237  H   ARG A  80      -3.841   4.533   4.820  1.00  2.85           H  
ATOM   1238  HA  ARG A  80      -4.467   2.738   6.929  1.00  2.85           H  
ATOM   1239 1HB  ARG A  80      -6.202   4.302   5.003  1.00  2.85           H  
ATOM   1240 2HB  ARG A  80      -6.877   3.361   6.326  1.00  2.85           H  
ATOM   1241 1HG  ARG A  80      -5.835   4.753   7.964  1.00  2.85           H  
ATOM   1242 2HG  ARG A  80      -4.852   5.585   6.755  1.00  2.85           H  
ATOM   1243 1HD  ARG A  80      -6.942   6.415   5.728  1.00  2.85           H  
ATOM   1244 2HD  ARG A  80      -7.851   5.648   7.053  1.00  2.85           H  
ATOM   1245  HE  ARG A  80      -6.024   7.216   8.345  1.00  2.85           H  
ATOM   1246 1HH1 ARG A  80      -8.429   7.829   5.842  1.00  2.85           H  
ATOM   1247 2HH1 ARG A  80      -8.703   9.485   6.349  1.00  2.85           H  
ATOM   1248 1HH2 ARG A  80      -6.394   9.371   8.955  1.00  2.85           H  
ATOM   1249 2HH2 ARG A  80      -7.552  10.355   8.084  1.00  2.85           H  
ATOM   1250  N   LEU A  81      -5.251   1.670   3.904  1.00  3.37           N  
ATOM   1251  CA  LEU A  81      -5.598   0.451   3.196  1.00  3.37           C  
ATOM   1252  C   LEU A  81      -4.533  -0.619   3.412  1.00  3.37           C  
ATOM   1253  O   LEU A  81      -4.852  -1.776   3.676  1.00  3.37           O  
ATOM   1254  CB  LEU A  81      -5.756   0.748   1.708  1.00  3.37           C  
ATOM   1255  CG  LEU A  81      -6.977   1.594   1.353  1.00  3.37           C  
ATOM   1256  CD1 LEU A  81      -6.900   1.997  -0.106  1.00  3.37           C  
ATOM   1257  CD2 LEU A  81      -8.234   0.791   1.645  1.00  3.37           C  
ATOM   1258  H   LEU A  81      -5.047   2.522   3.378  1.00  3.37           H  
ATOM   1259  HA  LEU A  81      -6.545   0.083   3.584  1.00  3.37           H  
ATOM   1260 1HB  LEU A  81      -4.870   1.293   1.371  1.00  3.37           H  
ATOM   1261 2HB  LEU A  81      -5.817  -0.190   1.163  1.00  3.37           H  
ATOM   1262  HG  LEU A  81      -6.985   2.497   1.955  1.00  3.37           H  
ATOM   1263 1HD1 LEU A  81      -7.765   2.607  -0.360  1.00  3.37           H  
ATOM   1264 2HD1 LEU A  81      -5.987   2.574  -0.268  1.00  3.37           H  
ATOM   1265 3HD1 LEU A  81      -6.886   1.106  -0.731  1.00  3.37           H  
ATOM   1266 1HD2 LEU A  81      -9.111   1.391   1.400  1.00  3.37           H  
ATOM   1267 2HD2 LEU A  81      -8.235  -0.117   1.043  1.00  3.37           H  
ATOM   1268 3HD2 LEU A  81      -8.257   0.528   2.702  1.00  3.37           H  
ATOM   1269  N   ALA A  82      -3.258  -0.227   3.380  1.00  4.09           N  
ATOM   1270  CA  ALA A  82      -2.162  -1.171   3.584  1.00  4.09           C  
ATOM   1271  C   ALA A  82      -2.225  -1.840   4.948  1.00  4.09           C  
ATOM   1272  O   ALA A  82      -1.888  -3.015   5.098  1.00  4.09           O  
ATOM   1273  CB  ALA A  82      -0.846  -0.458   3.445  1.00  4.09           C  
ATOM   1274  H   ALA A  82      -3.030   0.744   3.162  1.00  4.09           H  
ATOM   1275  HA  ALA A  82      -2.238  -1.944   2.820  1.00  4.09           H  
ATOM   1276 1HB  ALA A  82      -0.029  -1.166   3.561  1.00  4.09           H  
ATOM   1277 2HB  ALA A  82      -0.834  -0.020   2.475  1.00  4.09           H  
ATOM   1278 3HB  ALA A  82      -0.764   0.317   4.202  1.00  4.09           H  
ATOM   1279  N   ARG A  83      -2.666  -1.078   5.942  1.00  4.99           N  
ATOM   1280  CA  ARG A  83      -2.769  -1.550   7.312  1.00  4.99           C  
ATOM   1281  C   ARG A  83      -4.133  -2.157   7.637  1.00  4.99           C  
ATOM   1282  O   ARG A  83      -4.404  -2.487   8.794  1.00  4.99           O  
ATOM   1283  CB  ARG A  83      -2.521  -0.409   8.282  1.00  4.99           C  
ATOM   1284  CG  ARG A  83      -1.107   0.167   8.291  1.00  4.99           C  
ATOM   1285  CD  ARG A  83      -0.982   1.241   9.322  1.00  4.99           C  
ATOM   1286  NE  ARG A  83       0.332   1.872   9.334  1.00  4.99           N  
ATOM   1287  CZ  ARG A  83       1.414   1.427   9.976  1.00  4.99           C  
ATOM   1288  NH1 ARG A  83       1.393   0.309  10.676  1.00  4.99           N  
ATOM   1289  NH2 ARG A  83       2.501   2.153   9.884  1.00  4.99           N  
ATOM   1290  H   ARG A  83      -2.900  -0.104   5.742  1.00  4.99           H  
ATOM   1291  HA  ARG A  83      -2.007  -2.313   7.465  1.00  4.99           H  
ATOM   1292 1HB  ARG A  83      -3.197   0.412   8.028  1.00  4.99           H  
ATOM   1293 2HB  ARG A  83      -2.761  -0.730   9.292  1.00  4.99           H  
ATOM   1294 1HG  ARG A  83      -0.388  -0.619   8.511  1.00  4.99           H  
ATOM   1295 2HG  ARG A  83      -0.887   0.604   7.313  1.00  4.99           H  
ATOM   1296 1HD  ARG A  83      -1.723   2.014   9.112  1.00  4.99           H  
ATOM   1297 2HD  ARG A  83      -1.167   0.823  10.309  1.00  4.99           H  
ATOM   1298  HE  ARG A  83       0.457   2.760   8.828  1.00  4.99           H  
ATOM   1299 1HH1 ARG A  83       0.543  -0.233  10.734  1.00  4.99           H  
ATOM   1300 2HH1 ARG A  83       2.226  -0.004  11.153  1.00  4.99           H  
ATOM   1301 1HH2 ARG A  83       2.444   3.023   9.331  1.00  4.99           H  
ATOM   1302 2HH2 ARG A  83       3.351   1.875  10.345  1.00  4.99           H  
ATOM   1303  N   ALA A  84      -5.016  -2.258   6.648  1.00  6.02           N  
ATOM   1304  CA  ALA A  84      -6.356  -2.761   6.886  1.00  6.02           C  
ATOM   1305  C   ALA A  84      -6.342  -4.191   7.391  1.00  6.02           C  
ATOM   1306  O   ALA A  84      -5.542  -5.022   6.957  1.00  6.02           O  
ATOM   1307  CB  ALA A  84      -7.181  -2.673   5.615  1.00  6.02           C  
ATOM   1308  H   ALA A  84      -4.767  -1.994   5.696  1.00  6.02           H  
ATOM   1309  HA  ALA A  84      -6.818  -2.138   7.651  1.00  6.02           H  
ATOM   1310 1HB  ALA A  84      -8.193  -3.025   5.814  1.00  6.02           H  
ATOM   1311 2HB  ALA A  84      -7.211  -1.637   5.280  1.00  6.02           H  
ATOM   1312 3HB  ALA A  84      -6.723  -3.291   4.845  1.00  6.02           H  
ATOM   1313  N   THR A  85      -7.274  -4.479   8.286  1.00  7.09           N  
ATOM   1314  CA  THR A  85      -7.455  -5.810   8.838  1.00  7.09           C  
ATOM   1315  C   THR A  85      -8.953  -6.069   8.706  1.00  7.09           C  
ATOM   1316  O   THR A  85      -9.677  -5.150   8.334  1.00  7.09           O  
ATOM   1317  CB  THR A  85      -7.071  -5.874  10.338  1.00  7.09           C  
ATOM   1318  OG1 THR A  85      -8.083  -5.216  11.116  1.00  7.09           O  
ATOM   1319  CG2 THR A  85      -5.746  -5.172  10.562  1.00  7.09           C  
ATOM   1320  H   THR A  85      -7.880  -3.736   8.602  1.00  7.09           H  
ATOM   1321  HA  THR A  85      -6.880  -6.526   8.255  1.00  7.09           H  
ATOM   1322  HB  THR A  85      -6.957  -6.885  10.668  1.00  7.09           H  
ATOM   1323  HG1 THR A  85      -8.029  -4.259  10.979  1.00  7.09           H  
ATOM   1324 1HG2 THR A  85      -5.484  -5.214  11.618  1.00  7.09           H  
ATOM   1325 2HG2 THR A  85      -4.968  -5.663   9.975  1.00  7.09           H  
ATOM   1326 3HG2 THR A  85      -5.825  -4.132  10.256  1.00  7.09           H  
ATOM   1327  N   PRO A  86      -9.459  -7.282   8.966  1.00  8.13           N  
ATOM   1328  CA  PRO A  86     -10.873  -7.606   9.041  1.00  8.13           C  
ATOM   1329  C   PRO A  86     -11.664  -6.799  10.091  1.00  8.13           C  
ATOM   1330  O   PRO A  86     -12.896  -6.804  10.058  1.00  8.13           O  
ATOM   1331  CB  PRO A  86     -10.856  -9.098   9.391  1.00  8.13           C  
ATOM   1332  CG  PRO A  86      -9.531  -9.603   8.869  1.00  8.13           C  
ATOM   1333  CD  PRO A  86      -8.574  -8.470   9.106  1.00  8.13           C  
ATOM   1334  HA  PRO A  86     -11.317  -7.456   8.044  1.00  8.13           H  
ATOM   1335 1HB  PRO A  86     -10.960  -9.222  10.481  1.00  8.13           H  
ATOM   1336 2HB  PRO A  86     -11.716  -9.602   8.929  1.00  8.13           H  
ATOM   1337 1HG  PRO A  86      -9.242 -10.524   9.401  1.00  8.13           H  
ATOM   1338 2HG  PRO A  86      -9.620  -9.868   7.804  1.00  8.13           H  
ATOM   1339 1HD  PRO A  86      -8.190  -8.569  10.121  1.00  8.13           H  
ATOM   1340 2HD  PRO A  86      -7.789  -8.499   8.344  1.00  8.13           H  
ATOM   1341  N   ALA A  87     -10.984  -6.182  11.076  1.00  8.98           N  
ATOM   1342  CA  ALA A  87     -11.700  -5.441  12.114  1.00  8.98           C  
ATOM   1343  C   ALA A  87     -11.653  -3.930  11.877  1.00  8.98           C  
ATOM   1344  O   ALA A  87     -10.619  -3.370  11.501  1.00  8.98           O  
ATOM   1345  CB  ALA A  87     -11.112  -5.767  13.475  1.00  8.98           C  
ATOM   1346  H   ALA A  87      -9.967  -6.145  11.088  1.00  8.98           H  
ATOM   1347  HA  ALA A  87     -12.744  -5.751  12.095  1.00  8.98           H  
ATOM   1348 1HB  ALA A  87     -11.669  -5.240  14.244  1.00  8.98           H  
ATOM   1349 2HB  ALA A  87     -11.176  -6.840  13.651  1.00  8.98           H  
ATOM   1350 3HB  ALA A  87     -10.068  -5.458  13.497  1.00  8.98           H  
ATOM   1351  N   GLY A  88     -12.742  -3.238  12.214  1.00  9.54           N  
ATOM   1352  CA  GLY A  88     -12.822  -1.778  12.071  1.00  9.54           C  
ATOM   1353  C   GLY A  88     -12.059  -1.034  13.169  1.00  9.54           C  
ATOM   1354  O   GLY A  88     -12.653  -0.351  13.999  1.00  9.54           O  
ATOM   1355  H   GLY A  88     -13.555  -3.740  12.540  1.00  9.54           H  
ATOM   1356 1HA  GLY A  88     -12.428  -1.492  11.096  1.00  9.54           H  
ATOM   1357 2HA  GLY A  88     -13.868  -1.474  12.089  1.00  9.54           H  
ATOM   1358  N   ARG A  89     -10.739  -1.199  13.168  1.00  9.90           N  
ATOM   1359  CA  ARG A  89      -9.852  -0.635  14.185  1.00  9.90           C  
ATOM   1360  C   ARG A  89      -8.918   0.471  13.689  1.00  9.90           C  
ATOM   1361  O   ARG A  89      -7.935   0.795  14.351  1.00  9.90           O  
ATOM   1362  CB  ARG A  89      -9.013  -1.744  14.791  1.00  9.90           C  
ATOM   1363  CG  ARG A  89      -9.812  -2.803  15.518  1.00  9.90           C  
ATOM   1364  CD  ARG A  89      -8.943  -3.886  16.056  1.00  9.90           C  
ATOM   1365  NE  ARG A  89      -9.715  -4.910  16.747  1.00  9.90           N  
ATOM   1366  CZ  ARG A  89      -9.192  -6.021  17.300  1.00  9.90           C  
ATOM   1367  NH1 ARG A  89      -7.898  -6.245  17.232  1.00  9.90           N  
ATOM   1368  NH2 ARG A  89      -9.980  -6.888  17.911  1.00  9.90           N  
ATOM   1369  H   ARG A  89     -10.360  -1.796  12.435  1.00  9.90           H  
ATOM   1370  HA  ARG A  89     -10.475  -0.214  14.973  1.00  9.90           H  
ATOM   1371 1HB  ARG A  89      -8.451  -2.242  14.001  1.00  9.90           H  
ATOM   1372 2HB  ARG A  89      -8.295  -1.321  15.493  1.00  9.90           H  
ATOM   1373 1HG  ARG A  89     -10.349  -2.345  16.347  1.00  9.90           H  
ATOM   1374 2HG  ARG A  89     -10.524  -3.236  14.828  1.00  9.90           H  
ATOM   1375 1HD  ARG A  89      -8.406  -4.361  15.234  1.00  9.90           H  
ATOM   1376 2HD  ARG A  89      -8.229  -3.463  16.761  1.00  9.90           H  
ATOM   1377  HE  ARG A  89     -10.714  -4.774  16.826  1.00  9.90           H  
ATOM   1378 1HH1 ARG A  89      -7.295  -5.583  16.764  1.00  9.90           H  
ATOM   1379 2HH1 ARG A  89      -7.507  -7.079  17.647  1.00  9.90           H  
ATOM   1380 1HH2 ARG A  89     -10.975  -6.716  17.965  1.00  9.90           H  
ATOM   1381 2HH2 ARG A  89      -9.589  -7.720  18.327  1.00  9.90           H  
ATOM   1382  N   ALA A  90      -9.178   1.031  12.513  1.00 10.17           N  
ATOM   1383  CA  ALA A  90      -8.331   2.124  12.033  1.00 10.17           C  
ATOM   1384  C   ALA A  90      -8.465   3.317  12.975  1.00 10.17           C  
ATOM   1385  O   ALA A  90      -9.562   3.587  13.469  1.00 10.17           O  
ATOM   1386  CB  ALA A  90      -8.706   2.529  10.615  1.00 10.17           C  
ATOM   1387  H   ALA A  90      -9.980   0.727  11.982  1.00 10.17           H  
ATOM   1388  HA  ALA A  90      -7.294   1.790  12.050  1.00 10.17           H  
ATOM   1389 1HB  ALA A  90      -8.052   3.338  10.286  1.00 10.17           H  
ATOM   1390 2HB  ALA A  90      -8.591   1.675   9.947  1.00 10.17           H  
ATOM   1391 3HB  ALA A  90      -9.739   2.869  10.596  1.00 10.17           H  
ATOM   1392  N   THR A  91      -7.370   4.043  13.200  1.00 10.41           N  
ATOM   1393  CA  THR A  91      -7.415   5.227  14.056  1.00 10.41           C  
ATOM   1394  C   THR A  91      -6.934   6.475  13.301  1.00 10.41           C  
ATOM   1395  O   THR A  91      -7.727   7.186  12.686  1.00 10.41           O  
ATOM   1396  CB  THR A  91      -6.575   5.022  15.347  1.00 10.41           C  
ATOM   1397  OG1 THR A  91      -5.224   4.696  14.996  1.00 10.41           O  
ATOM   1398  CG2 THR A  91      -7.161   3.897  16.193  1.00 10.41           C  
ATOM   1399  H   THR A  91      -6.497   3.770  12.775  1.00 10.41           H  
ATOM   1400  HA  THR A  91      -8.449   5.401  14.356  1.00 10.41           H  
ATOM   1401  HB  THR A  91      -6.578   5.949  15.925  1.00 10.41           H  
ATOM   1402  HG1 THR A  91      -4.730   4.492  15.800  1.00 10.41           H  
ATOM   1403 1HG2 THR A  91      -6.565   3.771  17.094  1.00 10.41           H  
ATOM   1404 2HG2 THR A  91      -8.186   4.145  16.465  1.00 10.41           H  
ATOM   1405 3HG2 THR A  91      -7.154   2.968  15.625  1.00 10.41           H  
ATOM   1406  N   GLY A  92      -5.626   6.724  13.349  1.00 10.62           N  
ATOM   1407  CA  GLY A  92      -5.024   7.905  12.744  1.00 10.62           C  
ATOM   1408  C   GLY A  92      -5.291   9.132  13.608  1.00 10.62           C  
ATOM   1409  O   GLY A  92      -5.701   9.008  14.763  1.00 10.62           O  
ATOM   1410  H   GLY A  92      -5.053   6.065  13.852  1.00 10.62           H  
ATOM   1411 1HA  GLY A  92      -3.950   7.755  12.637  1.00 10.62           H  
ATOM   1412 2HA  GLY A  92      -5.435   8.057  11.747  1.00 10.62           H  
ATOM   1413  N   ALA A  93      -5.031  10.313  13.056  1.00 10.81           N  
ATOM   1414  CA  ALA A  93      -5.211  11.561  13.787  1.00 10.81           C  
ATOM   1415  C   ALA A  93      -5.383  12.719  12.818  1.00 10.81           C  
ATOM   1416  O   ALA A  93      -4.926  12.645  11.674  1.00 10.81           O  
ATOM   1417  CB  ALA A  93      -4.028  11.820  14.704  1.00 10.81           C  
ATOM   1418  H   ALA A  93      -4.698  10.350  12.105  1.00 10.81           H  
ATOM   1419  HA  ALA A  93      -6.120  11.482  14.384  1.00 10.81           H  
ATOM   1420 1HB  ALA A  93      -4.191  12.749  15.251  1.00 10.81           H  
ATOM   1421 2HB  ALA A  93      -3.926  10.995  15.411  1.00 10.81           H  
ATOM   1422 3HB  ALA A  93      -3.120  11.905  14.110  1.00 10.81           H  
ATOM   1423  N   THR A  94      -6.022  13.788  13.286  1.00 11.00           N  
ATOM   1424  CA  THR A  94      -6.201  14.995  12.489  1.00 11.00           C  
ATOM   1425  C   THR A  94      -5.730  16.220  13.263  1.00 11.00           C  
ATOM   1426  O   THR A  94      -5.531  16.155  14.475  1.00 11.00           O  
ATOM   1427  CB  THR A  94      -7.682  15.172  12.084  1.00 11.00           C  
ATOM   1428  OG1 THR A  94      -8.480  15.389  13.259  1.00 11.00           O  
ATOM   1429  CG2 THR A  94      -8.196  13.932  11.358  1.00 11.00           C  
ATOM   1430  H   THR A  94      -6.385  13.767  14.228  1.00 11.00           H  
ATOM   1431  HA  THR A  94      -5.598  14.915  11.584  1.00 11.00           H  
ATOM   1432  HB  THR A  94      -7.774  16.034  11.425  1.00 11.00           H  
ATOM   1433  HG1 THR A  94      -9.408  15.463  13.010  1.00 11.00           H  
ATOM   1434 1HG2 THR A  94      -9.238  14.082  11.078  1.00 11.00           H  
ATOM   1435 2HG2 THR A  94      -7.598  13.763  10.461  1.00 11.00           H  
ATOM   1436 3HG2 THR A  94      -8.123  13.065  12.008  1.00 11.00           H  
ATOM   1437  N   ILE A  95      -5.592  17.348  12.565  1.00 11.20           N  
ATOM   1438  CA  ILE A  95      -5.179  18.602  13.193  1.00 11.20           C  
ATOM   1439  C   ILE A  95      -6.251  19.693  13.095  1.00 11.20           C  
ATOM   1440  O   ILE A  95      -6.003  20.861  13.415  1.00 11.20           O  
ATOM   1441  CB  ILE A  95      -3.871  19.100  12.553  1.00 11.20           C  
ATOM   1442  CG1 ILE A  95      -4.092  19.379  11.066  1.00 11.20           C  
ATOM   1443  CG2 ILE A  95      -2.772  18.061  12.743  1.00 11.20           C  
ATOM   1444  CD1 ILE A  95      -2.939  20.098  10.408  1.00 11.20           C  
ATOM   1445  H   ILE A  95      -5.762  17.332  11.569  1.00 11.20           H  
ATOM   1446  HA  ILE A  95      -4.991  18.414  14.249  1.00 11.20           H  
ATOM   1447  HB  ILE A  95      -3.570  20.034  13.027  1.00 11.20           H  
ATOM   1448 1HG1 ILE A  95      -4.252  18.435  10.549  1.00 11.20           H  
ATOM   1449 2HG1 ILE A  95      -4.992  19.994  10.952  1.00 11.20           H  
ATOM   1450 1HG2 ILE A  95      -1.847  18.425  12.298  1.00 11.20           H  
ATOM   1451 2HG2 ILE A  95      -2.620  17.887  13.809  1.00 11.20           H  
ATOM   1452 3HG2 ILE A  95      -3.059  17.127  12.262  1.00 11.20           H  
ATOM   1453 1HD1 ILE A  95      -3.170  20.265   9.355  1.00 11.20           H  
ATOM   1454 2HD1 ILE A  95      -2.783  21.058  10.902  1.00 11.20           H  
ATOM   1455 3HD1 ILE A  95      -2.036  19.495  10.490  1.00 11.20           H  
ATOM   1456  N   ASP A  96      -7.450  19.311  12.653  1.00 11.41           N  
ATOM   1457  CA  ASP A  96      -8.551  20.258  12.487  1.00 11.41           C  
ATOM   1458  C   ASP A  96      -8.066  21.474  11.678  1.00 11.41           C  
ATOM   1459  O   ASP A  96      -7.409  21.311  10.649  1.00 11.41           O  
ATOM   1460  CB  ASP A  96      -9.045  20.701  13.873  1.00 11.41           C  
ATOM   1461  CG  ASP A  96     -10.402  21.348  13.899  1.00 11.41           C  
ATOM   1462  OD1 ASP A  96     -11.403  20.708  13.708  1.00 11.41           O  
ATOM   1463  OD2 ASP A  96     -10.377  22.568  14.007  1.00 11.41           O  
ATOM   1464  H   ASP A  96      -7.594  18.338  12.434  1.00 11.41           H  
ATOM   1465  HA  ASP A  96      -9.362  19.772  11.944  1.00 11.41           H  
ATOM   1466 1HB  ASP A  96      -9.069  19.835  14.534  1.00 11.41           H  
ATOM   1467 2HB  ASP A  96      -8.339  21.395  14.298  1.00 11.41           H  
ATOM   1468  N   ALA A  97      -8.383  22.685  12.152  1.00 11.63           N  
ATOM   1469  CA  ALA A  97      -7.938  23.924  11.563  1.00 11.63           C  
ATOM   1470  C   ALA A  97      -7.675  24.865  12.715  1.00 11.63           C  
ATOM   1471  O   ALA A  97      -6.914  25.827  12.607  1.00 11.63           O  
ATOM   1472  CB  ALA A  97      -8.980  24.487  10.615  1.00 11.63           C  
ATOM   1473  H   ALA A  97      -8.967  22.781  12.976  1.00 11.63           H  
ATOM   1474  HA  ALA A  97      -7.002  23.752  11.031  1.00 11.63           H  
ATOM   1475 1HB  ALA A  97      -8.625  25.429  10.203  1.00 11.63           H  
ATOM   1476 2HB  ALA A  97      -9.154  23.777   9.807  1.00 11.63           H  
ATOM   1477 3HB  ALA A  97      -9.908  24.654  11.163  1.00 11.63           H  
ATOM   1478  N   SER A  98      -8.343  24.567  13.832  1.00 11.86           N  
ATOM   1479  CA  SER A  98      -8.276  25.389  15.035  1.00 11.86           C  
ATOM   1480  C   SER A  98      -7.127  25.034  15.989  1.00 11.86           C  
ATOM   1481  O   SER A  98      -6.988  25.667  17.036  1.00 11.86           O  
ATOM   1482  CB  SER A  98      -9.596  25.333  15.786  1.00 11.86           C  
ATOM   1483  OG  SER A  98      -9.856  24.049  16.284  1.00 11.86           O  
ATOM   1484  H   SER A  98      -8.962  23.744  13.835  1.00 11.86           H  
ATOM   1485  HA  SER A  98      -8.124  26.421  14.717  1.00 11.86           H  
ATOM   1486 1HB  SER A  98      -9.570  26.045  16.608  1.00 11.86           H  
ATOM   1487 2HB  SER A  98     -10.403  25.631  15.118  1.00 11.86           H  
ATOM   1488  HG  SER A  98     -10.066  23.493  15.498  1.00 11.86           H  
ATOM   1489  N   THR A  99      -6.334  24.008  15.676  1.00 12.08           N  
ATOM   1490  CA  THR A  99      -5.262  23.624  16.593  1.00 12.08           C  
ATOM   1491  C   THR A  99      -4.040  24.516  16.435  1.00 12.08           C  
ATOM   1492  O   THR A  99      -3.926  25.281  15.477  1.00 12.08           O  
ATOM   1493  CB  THR A  99      -4.819  22.158  16.410  1.00 12.08           C  
ATOM   1494  OG1 THR A  99      -4.241  21.974  15.103  1.00 12.08           O  
ATOM   1495  CG2 THR A  99      -6.005  21.223  16.580  1.00 12.08           C  
ATOM   1496  H   THR A  99      -6.470  23.508  14.807  1.00 12.08           H  
ATOM   1497  HA  THR A  99      -5.627  23.737  17.614  1.00 12.08           H  
ATOM   1498  HB  THR A  99      -4.064  21.919  17.157  1.00 12.08           H  
ATOM   1499  HG1 THR A  99      -4.926  21.678  14.466  1.00 12.08           H  
ATOM   1500 1HG2 THR A  99      -5.679  20.191  16.451  1.00 12.08           H  
ATOM   1501 2HG2 THR A  99      -6.431  21.352  17.574  1.00 12.08           H  
ATOM   1502 3HG2 THR A  99      -6.747  21.460  15.842  1.00 12.08           H  
ATOM   1503  N   LYS A 100      -3.113  24.391  17.379  1.00 12.30           N  
ATOM   1504  CA  LYS A 100      -1.857  25.125  17.355  1.00 12.30           C  
ATOM   1505  C   LYS A 100      -0.737  24.256  17.895  1.00 12.30           C  
ATOM   1506  O   LYS A 100      -0.903  23.574  18.907  1.00 12.30           O  
ATOM   1507  CB  LYS A 100      -1.955  26.414  18.177  1.00 12.30           C  
ATOM   1508  CG  LYS A 100      -0.692  27.288  18.144  1.00 12.30           C  
ATOM   1509  CD  LYS A 100      -0.897  28.598  18.894  1.00 12.30           C  
ATOM   1510  CE  LYS A 100       0.360  29.457  18.859  1.00 12.30           C  
ATOM   1511  NZ  LYS A 100       0.170  30.747  19.580  1.00 12.30           N  
ATOM   1512  H   LYS A 100      -3.283  23.751  18.139  1.00 12.30           H  
ATOM   1513  HA  LYS A 100      -1.617  25.380  16.322  1.00 12.30           H  
ATOM   1514 1HB  LYS A 100      -2.788  27.016  17.807  1.00 12.30           H  
ATOM   1515 2HB  LYS A 100      -2.163  26.168  19.218  1.00 12.30           H  
ATOM   1516 1HG  LYS A 100       0.138  26.749  18.605  1.00 12.30           H  
ATOM   1517 2HG  LYS A 100      -0.427  27.505  17.110  1.00 12.30           H  
ATOM   1518 1HD  LYS A 100      -1.722  29.152  18.442  1.00 12.30           H  
ATOM   1519 2HD  LYS A 100      -1.150  28.384  19.932  1.00 12.30           H  
ATOM   1520 1HE  LYS A 100       1.176  28.909  19.324  1.00 12.30           H  
ATOM   1521 2HE  LYS A 100       0.621  29.666  17.822  1.00 12.30           H  
ATOM   1522 1HZ  LYS A 100       1.023  31.286  19.536  1.00 12.30           H  
ATOM   1523 2HZ  LYS A 100      -0.580  31.268  19.148  1.00 12.30           H  
ATOM   1524 3HZ  LYS A 100      -0.061  30.563  20.546  1.00 12.30           H  
ATOM   1525  N   VAL A 101       0.398  24.281  17.214  1.00 12.53           N  
ATOM   1526  CA  VAL A 101       1.559  23.522  17.639  1.00 12.53           C  
ATOM   1527  C   VAL A 101       2.717  24.443  17.965  1.00 12.53           C  
ATOM   1528  O   VAL A 101       3.065  25.325  17.180  1.00 12.53           O  
ATOM   1529  CB  VAL A 101       1.981  22.524  16.547  1.00 12.53           C  
ATOM   1530  CG1 VAL A 101       3.240  21.772  16.983  1.00 12.53           C  
ATOM   1531  CG2 VAL A 101       0.835  21.553  16.287  1.00 12.53           C  
ATOM   1532  H   VAL A 101       0.460  24.852  16.383  1.00 12.53           H  
ATOM   1533  HA  VAL A 101       1.302  22.962  18.538  1.00 12.53           H  
ATOM   1534  HB  VAL A 101       2.219  23.066  15.632  1.00 12.53           H  
ATOM   1535 1HG1 VAL A 101       3.536  21.073  16.203  1.00 12.53           H  
ATOM   1536 2HG1 VAL A 101       4.050  22.480  17.155  1.00 12.53           H  
ATOM   1537 3HG1 VAL A 101       3.040  21.224  17.903  1.00 12.53           H  
ATOM   1538 1HG2 VAL A 101       1.127  20.847  15.512  1.00 12.53           H  
ATOM   1539 2HG2 VAL A 101       0.605  21.011  17.206  1.00 12.53           H  
ATOM   1540 3HG2 VAL A 101      -0.048  22.101  15.961  1.00 12.53           H  
ATOM   1541  N   VAL A 102       3.298  24.240  19.136  1.00 12.77           N  
ATOM   1542  CA  VAL A 102       4.428  25.031  19.582  1.00 12.77           C  
ATOM   1543  C   VAL A 102       5.626  24.125  19.788  1.00 12.77           C  
ATOM   1544  O   VAL A 102       5.522  23.087  20.442  1.00 12.77           O  
ATOM   1545  CB  VAL A 102       4.082  25.776  20.882  1.00 12.77           C  
ATOM   1546  CG1 VAL A 102       5.293  26.570  21.369  1.00 12.77           C  
ATOM   1547  CG2 VAL A 102       2.888  26.701  20.623  1.00 12.77           C  
ATOM   1548  H   VAL A 102       2.947  23.503  19.731  1.00 12.77           H  
ATOM   1549  HA  VAL A 102       4.674  25.765  18.815  1.00 12.77           H  
ATOM   1550  HB  VAL A 102       3.828  25.055  21.658  1.00 12.77           H  
ATOM   1551 1HG1 VAL A 102       5.041  27.088  22.292  1.00 12.77           H  
ATOM   1552 2HG1 VAL A 102       6.128  25.893  21.554  1.00 12.77           H  
ATOM   1553 3HG1 VAL A 102       5.580  27.297  20.611  1.00 12.77           H  
ATOM   1554 1HG2 VAL A 102       2.631  27.231  21.538  1.00 12.77           H  
ATOM   1555 2HG2 VAL A 102       3.155  27.418  19.847  1.00 12.77           H  
ATOM   1556 3HG2 VAL A 102       2.031  26.114  20.295  1.00 12.77           H  
ATOM   1557  N   ILE A 103       6.750  24.510  19.206  1.00 13.01           N  
ATOM   1558  CA  ILE A 103       7.970  23.729  19.303  1.00 13.01           C  
ATOM   1559  C   ILE A 103       8.955  24.387  20.261  1.00 13.01           C  
ATOM   1560  O   ILE A 103       9.207  25.589  20.177  1.00 13.01           O  
ATOM   1561  CB  ILE A 103       8.602  23.554  17.912  1.00 13.01           C  
ATOM   1562  CG1 ILE A 103       7.565  22.935  16.950  1.00 13.01           C  
ATOM   1563  CG2 ILE A 103       9.839  22.675  18.001  1.00 13.01           C  
ATOM   1564  CD1 ILE A 103       7.046  21.586  17.395  1.00 13.01           C  
ATOM   1565  H   ILE A 103       6.756  25.373  18.681  1.00 13.01           H  
ATOM   1566  HA  ILE A 103       7.726  22.743  19.694  1.00 13.01           H  
ATOM   1567  HB  ILE A 103       8.882  24.528  17.515  1.00 13.01           H  
ATOM   1568 1HG1 ILE A 103       6.718  23.616  16.856  1.00 13.01           H  
ATOM   1569 2HG1 ILE A 103       8.024  22.817  15.968  1.00 13.01           H  
ATOM   1570 1HG2 ILE A 103      10.276  22.564  17.011  1.00 13.01           H  
ATOM   1571 2HG2 ILE A 103      10.567  23.135  18.663  1.00 13.01           H  
ATOM   1572 3HG2 ILE A 103       9.564  21.696  18.389  1.00 13.01           H  
ATOM   1573 1HD1 ILE A 103       6.326  21.216  16.666  1.00 13.01           H  
ATOM   1574 2HD1 ILE A 103       7.876  20.884  17.471  1.00 13.01           H  
ATOM   1575 3HD1 ILE A 103       6.561  21.676  18.364  1.00 13.01           H  
ATOM   1576  N   ALA A 104       9.474  23.607  21.201  1.00 13.25           N  
ATOM   1577  CA  ALA A 104      10.414  24.127  22.180  1.00 13.25           C  
ATOM   1578  C   ALA A 104      11.721  24.554  21.494  1.00 13.25           C  
ATOM   1579  O   ALA A 104      12.116  23.926  20.513  1.00 13.25           O  
ATOM   1580  CB  ALA A 104      10.717  23.078  23.234  1.00 13.25           C  
ATOM   1581  H   ALA A 104       9.213  22.631  21.226  1.00 13.25           H  
ATOM   1582  HA  ALA A 104       9.940  24.969  22.662  1.00 13.25           H  
ATOM   1583 1HB  ALA A 104      11.404  23.490  23.973  1.00 13.25           H  
ATOM   1584 2HB  ALA A 104       9.793  22.776  23.726  1.00 13.25           H  
ATOM   1585 3HB  ALA A 104      11.176  22.211  22.761  1.00 13.25           H  
ATOM   1586  N   PRO A 105      12.418  25.596  21.984  1.00 13.55           N  
ATOM   1587  CA  PRO A 105      13.733  26.016  21.530  1.00 13.55           C  
ATOM   1588  C   PRO A 105      14.754  24.899  21.677  1.00 13.55           C  
ATOM   1589  O   PRO A 105      14.698  24.111  22.623  1.00 13.55           O  
ATOM   1590  CB  PRO A 105      14.068  27.171  22.482  1.00 13.55           C  
ATOM   1591  CG  PRO A 105      12.731  27.703  22.930  1.00 13.55           C  
ATOM   1592  CD  PRO A 105      11.825  26.494  23.004  1.00 13.55           C  
ATOM   1593  HA  PRO A 105      13.669  26.356  20.487  1.00 13.55           H  
ATOM   1594 1HB  PRO A 105      14.686  26.799  23.314  1.00 13.55           H  
ATOM   1595 2HB  PRO A 105      14.670  27.924  21.954  1.00 13.55           H  
ATOM   1596 1HG  PRO A 105      12.834  28.216  23.899  1.00 13.55           H  
ATOM   1597 2HG  PRO A 105      12.366  28.453  22.213  1.00 13.55           H  
ATOM   1598 1HD  PRO A 105      11.839  26.034  24.002  1.00 13.55           H  
ATOM   1599 2HD  PRO A 105      10.830  26.850  22.703  1.00 13.55           H  
ATOM   1600  N   VAL A 106      15.712  24.858  20.763  1.00 14.06           N  
ATOM   1601  CA  VAL A 106      16.774  23.867  20.842  1.00 14.06           C  
ATOM   1602  C   VAL A 106      17.850  24.340  21.803  1.00 14.06           C  
ATOM   1603  O   VAL A 106      18.342  25.463  21.691  1.00 14.06           O  
ATOM   1604  CB  VAL A 106      17.387  23.612  19.455  1.00 14.06           C  
ATOM   1605  CG1 VAL A 106      18.559  22.639  19.569  1.00 14.06           C  
ATOM   1606  CG2 VAL A 106      16.313  23.055  18.534  1.00 14.06           C  
ATOM   1607  H   VAL A 106      15.707  25.521  20.002  1.00 14.06           H  
ATOM   1608  HA  VAL A 106      16.354  22.932  21.215  1.00 14.06           H  
ATOM   1609  HB  VAL A 106      17.770  24.548  19.050  1.00 14.06           H  
ATOM   1610 1HG1 VAL A 106      18.989  22.470  18.583  1.00 14.06           H  
ATOM   1611 2HG1 VAL A 106      19.322  23.056  20.227  1.00 14.06           H  
ATOM   1612 3HG1 VAL A 106      18.208  21.692  19.978  1.00 14.06           H  
ATOM   1613 1HG2 VAL A 106      16.735  22.878  17.544  1.00 14.06           H  
ATOM   1614 2HG2 VAL A 106      15.935  22.117  18.942  1.00 14.06           H  
ATOM   1615 3HG2 VAL A 106      15.493  23.770  18.456  1.00 14.06           H  
ATOM   1616  N   VAL A 107      18.202  23.487  22.751  1.00 14.81           N  
ATOM   1617  CA  VAL A 107      19.205  23.826  23.743  1.00 14.81           C  
ATOM   1618  C   VAL A 107      20.562  23.244  23.381  1.00 14.81           C  
ATOM   1619  O   VAL A 107      20.683  22.050  23.113  1.00 14.81           O  
ATOM   1620  CB  VAL A 107      18.751  23.317  25.121  1.00 14.81           C  
ATOM   1621  CG1 VAL A 107      19.810  23.603  26.169  1.00 14.81           C  
ATOM   1622  CG2 VAL A 107      17.428  23.998  25.481  1.00 14.81           C  
ATOM   1623  H   VAL A 107      17.752  22.585  22.786  1.00 14.81           H  
ATOM   1624  HA  VAL A 107      19.293  24.912  23.790  1.00 14.81           H  
ATOM   1625  HB  VAL A 107      18.610  22.238  25.079  1.00 14.81           H  
ATOM   1626 1HG1 VAL A 107      19.475  23.231  27.135  1.00 14.81           H  
ATOM   1627 2HG1 VAL A 107      20.736  23.102  25.895  1.00 14.81           H  
ATOM   1628 3HG1 VAL A 107      19.982  24.675  26.232  1.00 14.81           H  
ATOM   1629 1HG2 VAL A 107      17.085  23.640  26.450  1.00 14.81           H  
ATOM   1630 2HG2 VAL A 107      17.576  25.078  25.523  1.00 14.81           H  
ATOM   1631 3HG2 VAL A 107      16.675  23.767  24.722  1.00 14.81           H  
ATOM   1632  N   SER A 108      21.576  24.105  23.332  1.00 15.65           N  
ATOM   1633  CA  SER A 108      22.925  23.670  23.001  1.00 15.65           C  
ATOM   1634  C   SER A 108      23.417  22.691  24.054  1.00 15.65           C  
ATOM   1635  O   SER A 108      23.176  22.894  25.245  1.00 15.65           O  
ATOM   1636  CB  SER A 108      23.860  24.859  22.919  1.00 15.65           C  
ATOM   1637  OG  SER A 108      25.172  24.446  22.658  1.00 15.65           O  
ATOM   1638  H   SER A 108      21.402  25.077  23.543  1.00 15.65           H  
ATOM   1639  HA  SER A 108      22.905  23.161  22.036  1.00 15.65           H  
ATOM   1640 1HB  SER A 108      23.524  25.538  22.136  1.00 15.65           H  
ATOM   1641 2HB  SER A 108      23.830  25.403  23.861  1.00 15.65           H  
ATOM   1642  HG  SER A 108      25.365  23.747  23.299  1.00 15.65           H  
ATOM   1643  N   LEU A 109      24.113  21.648  23.625  1.00 16.39           N  
ATOM   1644  CA  LEU A 109      24.622  20.658  24.561  1.00 16.39           C  
ATOM   1645  C   LEU A 109      26.130  20.764  24.726  1.00 16.39           C  
ATOM   1646  O   LEU A 109      26.834  21.170  23.803  1.00 16.39           O  
ATOM   1647  CB  LEU A 109      24.237  19.263  24.080  1.00 16.39           C  
ATOM   1648  CG  LEU A 109      22.720  19.055  23.873  1.00 16.39           C  
ATOM   1649  CD1 LEU A 109      22.476  17.652  23.352  1.00 16.39           C  
ATOM   1650  CD2 LEU A 109      21.980  19.312  25.183  1.00 16.39           C  
ATOM   1651  H   LEU A 109      24.276  21.534  22.635  1.00 16.39           H  
ATOM   1652  HA  LEU A 109      24.162  20.827  25.533  1.00 16.39           H  
ATOM   1653 1HB  LEU A 109      24.737  19.069  23.134  1.00 16.39           H  
ATOM   1654 2HB  LEU A 109      24.588  18.532  24.810  1.00 16.39           H  
ATOM   1655  HG  LEU A 109      22.356  19.759  23.121  1.00 16.39           H  
ATOM   1656 1HD1 LEU A 109      21.408  17.509  23.188  1.00 16.39           H  
ATOM   1657 2HD1 LEU A 109      23.009  17.517  22.411  1.00 16.39           H  
ATOM   1658 3HD1 LEU A 109      22.832  16.924  24.080  1.00 16.39           H  
ATOM   1659 1HD2 LEU A 109      20.910  19.176  25.025  1.00 16.39           H  
ATOM   1660 2HD2 LEU A 109      22.329  18.615  25.942  1.00 16.39           H  
ATOM   1661 3HD2 LEU A 109      22.167  20.334  25.514  1.00 16.39           H  
ATOM   1662  N   ALA A 110      26.621  20.410  25.908  1.00 16.84           N  
ATOM   1663  CA  ALA A 110      28.057  20.384  26.158  1.00 16.84           C  
ATOM   1664  C   ALA A 110      28.731  19.347  25.276  1.00 16.84           C  
ATOM   1665  O   ALA A 110      28.163  18.283  25.020  1.00 16.84           O  
ATOM   1666  CB  ALA A 110      28.340  20.082  27.617  1.00 16.84           C  
ATOM   1667  H   ALA A 110      25.988  20.120  26.640  1.00 16.84           H  
ATOM   1668  HA  ALA A 110      28.467  21.362  25.905  1.00 16.84           H  
ATOM   1669 1HB  ALA A 110      29.418  20.083  27.783  1.00 16.84           H  
ATOM   1670 2HB  ALA A 110      27.874  20.840  28.245  1.00 16.84           H  
ATOM   1671 3HB  ALA A 110      27.936  19.103  27.870  1.00 16.84           H  
ATOM   1672  N   VAL A 111      29.952  19.642  24.847  1.00 16.89           N  
ATOM   1673  CA  VAL A 111      30.731  18.707  24.046  1.00 16.89           C  
ATOM   1674  C   VAL A 111      32.053  18.383  24.724  1.00 16.89           C  
ATOM   1675  O   VAL A 111      32.776  19.285  25.152  1.00 16.89           O  
ATOM   1676  CB  VAL A 111      30.988  19.284  22.642  1.00 16.89           C  
ATOM   1677  CG1 VAL A 111      31.850  18.323  21.830  1.00 16.89           C  
ATOM   1678  CG2 VAL A 111      29.650  19.524  21.945  1.00 16.89           C  
ATOM   1679  H   VAL A 111      30.352  20.538  25.081  1.00 16.89           H  
ATOM   1680  HA  VAL A 111      30.163  17.782  23.940  1.00 16.89           H  
ATOM   1681  HB  VAL A 111      31.530  20.225  22.729  1.00 16.89           H  
ATOM   1682 1HG1 VAL A 111      32.030  18.744  20.841  1.00 16.89           H  
ATOM   1683 2HG1 VAL A 111      32.805  18.168  22.333  1.00 16.89           H  
ATOM   1684 3HG1 VAL A 111      31.334  17.368  21.730  1.00 16.89           H  
ATOM   1685 1HG2 VAL A 111      29.825  19.936  20.953  1.00 16.89           H  
ATOM   1686 2HG2 VAL A 111      29.113  18.579  21.857  1.00 16.89           H  
ATOM   1687 3HG2 VAL A 111      29.049  20.226  22.523  1.00 16.89           H  
ATOM   1688  N   ALA A 112      32.351  17.095  24.828  1.00 16.53           N  
ATOM   1689  CA  ALA A 112      33.586  16.629  25.438  1.00 16.53           C  
ATOM   1690  C   ALA A 112      33.837  15.181  25.044  1.00 16.53           C  
ATOM   1691  O   ALA A 112      34.959  14.818  24.694  1.00 16.53           O  
ATOM   1692  OXT ALA A 112      32.865  14.465  24.807  1.00 16.53           O  
ATOM   1693  CB  ALA A 112      33.521  16.767  26.953  1.00 16.53           C  
ATOM   1694  H   ALA A 112      31.697  16.418  24.463  1.00 16.53           H  
ATOM   1695  HA  ALA A 112      34.409  17.233  25.057  1.00 16.53           H  
ATOM   1696 1HB  ALA A 112      34.459  16.424  27.388  1.00 16.53           H  
ATOM   1697 2HB  ALA A 112      33.360  17.811  27.224  1.00 16.53           H  
ATOM   1698 3HB  ALA A 112      32.701  16.164  27.339  1.00 16.53           H  
TER    1699
ENDMDL

REMARK ID 691543 MODEL 2 CLGRMT
PFRMAT TS
TARGET CLGRMT
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       1.754   0.122  -1.069  1.00  4.36           N  
ATOM      2  CA  MET A   1       2.624  -0.755  -0.294  1.00  4.36           C  
ATOM      3  C   MET A   1       3.506   0.033   0.667  1.00  4.36           C  
ATOM      4  O   MET A   1       4.740  -0.006   0.589  1.00  4.36           O  
ATOM      5  CB  MET A   1       3.456  -1.613  -1.237  1.00  4.36           C  
ATOM      6  CG  MET A   1       2.628  -2.616  -2.005  1.00  4.36           C  
ATOM      7  SD  MET A   1       3.585  -3.637  -3.116  1.00  4.36           S  
ATOM      8  CE  MET A   1       2.280  -4.731  -3.664  1.00  4.36           C  
ATOM      9 1H   MET A   1       1.475  -0.351  -1.917  1.00  4.36           H  
ATOM     10 2H   MET A   1       0.931   0.365  -0.532  1.00  4.36           H  
ATOM     11 3H   MET A   1       2.255   0.965  -1.306  1.00  4.36           H  
ATOM     12  HA  MET A   1       1.994  -1.419   0.303  1.00  4.36           H  
ATOM     13 1HB  MET A   1       3.957  -0.975  -1.959  1.00  4.36           H  
ATOM     14 2HB  MET A   1       4.220  -2.138  -0.679  1.00  4.36           H  
ATOM     15 1HG  MET A   1       2.107  -3.263  -1.297  1.00  4.36           H  
ATOM     16 2HG  MET A   1       1.870  -2.087  -2.583  1.00  4.36           H  
ATOM     17 1HE  MET A   1       2.683  -5.455  -4.372  1.00  4.36           H  
ATOM     18 2HE  MET A   1       1.858  -5.255  -2.806  1.00  4.36           H  
ATOM     19 3HE  MET A   1       1.497  -4.145  -4.146  1.00  4.36           H  
ATOM     20  N   ALA A   2       2.861   0.710   1.623  1.00  3.33           N  
ATOM     21  CA  ALA A   2       3.517   1.564   2.627  1.00  3.33           C  
ATOM     22  C   ALA A   2       4.513   0.804   3.499  1.00  3.33           C  
ATOM     23  O   ALA A   2       5.411   1.395   4.093  1.00  3.33           O  
ATOM     24  CB  ALA A   2       2.466   2.201   3.519  1.00  3.33           C  
ATOM     25  H   ALA A   2       1.852   0.667   1.658  1.00  3.33           H  
ATOM     26  HA  ALA A   2       4.063   2.345   2.099  1.00  3.33           H  
ATOM     27 1HB  ALA A   2       2.954   2.859   4.237  1.00  3.33           H  
ATOM     28 2HB  ALA A   2       1.771   2.782   2.911  1.00  3.33           H  
ATOM     29 3HB  ALA A   2       1.921   1.425   4.051  1.00  3.33           H  
ATOM     30  N   ALA A   3       4.330  -0.506   3.591  1.00  2.45           N  
ATOM     31  CA  ALA A   3       5.179  -1.381   4.378  1.00  2.45           C  
ATOM     32  C   ALA A   3       6.636  -1.407   3.903  1.00  2.45           C  
ATOM     33  O   ALA A   3       7.482  -1.852   4.666  1.00  2.45           O  
ATOM     34  CB  ALA A   3       4.628  -2.784   4.377  1.00  2.45           C  
ATOM     35  H   ALA A   3       3.569  -0.919   3.081  1.00  2.45           H  
ATOM     36  HA  ALA A   3       5.176  -1.009   5.402  1.00  2.45           H  
ATOM     37 1HB  ALA A   3       5.251  -3.419   5.004  1.00  2.45           H  
ATOM     38 2HB  ALA A   3       3.610  -2.786   4.761  1.00  2.45           H  
ATOM     39 3HB  ALA A   3       4.626  -3.165   3.391  1.00  2.45           H  
ATOM     40  N   LEU A   4       6.932  -0.980   2.653  1.00  1.79           N  
ATOM     41  CA  LEU A   4       8.315  -0.994   2.137  1.00  1.79           C  
ATOM     42  C   LEU A   4       8.862  -2.397   1.885  1.00  1.79           C  
ATOM     43  O   LEU A   4       9.346  -3.070   2.795  1.00  1.79           O  
ATOM     44  CB  LEU A   4       9.306  -0.221   3.034  1.00  1.79           C  
ATOM     45  CG  LEU A   4       9.048   1.270   3.209  1.00  1.79           C  
ATOM     46  CD1 LEU A   4      10.056   1.830   4.204  1.00  1.79           C  
ATOM     47  CD2 LEU A   4       9.170   1.964   1.869  1.00  1.79           C  
ATOM     48  H   LEU A   4       6.187  -0.614   2.057  1.00  1.79           H  
ATOM     49  HA  LEU A   4       8.304  -0.479   1.177  1.00  1.79           H  
ATOM     50 1HB  LEU A   4       9.379  -0.671   4.015  1.00  1.79           H  
ATOM     51 2HB  LEU A   4      10.285  -0.303   2.575  1.00  1.79           H  
ATOM     52  HG  LEU A   4       8.043   1.428   3.610  1.00  1.79           H  
ATOM     53 1HD1 LEU A   4       9.875   2.896   4.343  1.00  1.79           H  
ATOM     54 2HD1 LEU A   4       9.943   1.313   5.160  1.00  1.79           H  
ATOM     55 3HD1 LEU A   4      11.066   1.679   3.826  1.00  1.79           H  
ATOM     56 1HD2 LEU A   4       8.985   3.031   1.995  1.00  1.79           H  
ATOM     57 2HD2 LEU A   4      10.173   1.813   1.468  1.00  1.79           H  
ATOM     58 3HD2 LEU A   4       8.435   1.547   1.178  1.00  1.79           H  
ATOM     59  N   VAL A   5       8.795  -2.842   0.637  1.00  1.35           N  
ATOM     60  CA  VAL A   5       9.250  -4.181   0.263  1.00  1.35           C  
ATOM     61  C   VAL A   5      10.601  -4.562   0.875  1.00  1.35           C  
ATOM     62  O   VAL A   5      10.770  -5.708   1.280  1.00  1.35           O  
ATOM     63  CB  VAL A   5       9.381  -4.304  -1.268  1.00  1.35           C  
ATOM     64  CG1 VAL A   5      10.047  -5.625  -1.609  1.00  1.35           C  
ATOM     65  CG2 VAL A   5       8.005  -4.212  -1.920  1.00  1.35           C  
ATOM     66  H   VAL A   5       8.394  -2.242  -0.072  1.00  1.35           H  
ATOM     67  HA  VAL A   5       8.511  -4.901   0.608  1.00  1.35           H  
ATOM     68  HB  VAL A   5      10.017  -3.503  -1.642  1.00  1.35           H  
ATOM     69 1HG1 VAL A   5      10.152  -5.711  -2.690  1.00  1.35           H  
ATOM     70 2HG1 VAL A   5      11.032  -5.668  -1.145  1.00  1.35           H  
ATOM     71 3HG1 VAL A   5       9.433  -6.447  -1.237  1.00  1.35           H  
ATOM     72 1HG2 VAL A   5       8.109  -4.297  -3.001  1.00  1.35           H  
ATOM     73 2HG2 VAL A   5       7.375  -5.023  -1.555  1.00  1.35           H  
ATOM     74 3HG2 VAL A   5       7.548  -3.252  -1.675  1.00  1.35           H  
ATOM     75  N   ARG A   6      11.571  -3.640   0.935  1.00  1.07           N  
ATOM     76  CA  ARG A   6      12.889  -3.987   1.484  1.00  1.07           C  
ATOM     77  C   ARG A   6      12.813  -4.431   2.958  1.00  1.07           C  
ATOM     78  O   ARG A   6      13.646  -5.214   3.419  1.00  1.07           O  
ATOM     79  CB  ARG A   6      13.840  -2.797   1.419  1.00  1.07           C  
ATOM     80  CG  ARG A   6      13.519  -1.655   2.383  1.00  1.07           C  
ATOM     81  CD  ARG A   6      14.356  -0.449   2.155  1.00  1.07           C  
ATOM     82  NE  ARG A   6      14.153   0.533   3.207  1.00  1.07           N  
ATOM     83  CZ  ARG A   6      14.303   1.862   3.075  1.00  1.07           C  
ATOM     84  NH1 ARG A   6      14.611   2.386   1.907  1.00  1.07           N  
ATOM     85  NH2 ARG A   6      14.134   2.647   4.124  1.00  1.07           N  
ATOM     86  H   ARG A   6      11.391  -2.707   0.599  1.00  1.07           H  
ATOM     87  HA  ARG A   6      13.302  -4.804   0.894  1.00  1.07           H  
ATOM     88 1HB  ARG A   6      14.853  -3.131   1.648  1.00  1.07           H  
ATOM     89 2HB  ARG A   6      13.852  -2.389   0.407  1.00  1.07           H  
ATOM     90 1HG  ARG A   6      12.473  -1.372   2.277  1.00  1.07           H  
ATOM     91 2HG  ARG A   6      13.702  -1.977   3.406  1.00  1.07           H  
ATOM     92 1HD  ARG A   6      15.410  -0.729   2.151  1.00  1.07           H  
ATOM     93 2HD  ARG A   6      14.095   0.010   1.202  1.00  1.07           H  
ATOM     94  HE  ARG A   6      13.968   0.173   4.152  1.00  1.07           H  
ATOM     95 1HH1 ARG A   6      14.738   1.789   1.102  1.00  1.07           H  
ATOM     96 2HH1 ARG A   6      14.724   3.386   1.817  1.00  1.07           H  
ATOM     97 1HH2 ARG A   6      13.896   2.246   5.026  1.00  1.07           H  
ATOM     98 2HH2 ARG A   6      14.247   3.643   4.032  1.00  1.07           H  
ATOM     99  N   GLU A   7      11.811  -3.945   3.704  1.00  0.91           N  
ATOM    100  CA  GLU A   7      11.654  -4.311   5.108  1.00  0.91           C  
ATOM    101  C   GLU A   7      11.038  -5.678   5.157  1.00  0.91           C  
ATOM    102  O   GLU A   7      11.399  -6.519   5.984  1.00  0.91           O  
ATOM    103  CB  GLU A   7      10.796  -3.301   5.900  1.00  0.91           C  
ATOM    104  CG  GLU A   7      10.674  -3.659   7.408  1.00  0.91           C  
ATOM    105  CD  GLU A   7       9.965  -2.610   8.271  1.00  0.91           C  
ATOM    106  OE1 GLU A   7       9.657  -1.555   7.778  1.00  0.91           O  
ATOM    107  OE2 GLU A   7       9.723  -2.892   9.425  1.00  0.91           O  
ATOM    108  H   GLU A   7      11.109  -3.344   3.286  1.00  0.91           H  
ATOM    109  HA  GLU A   7      12.630  -4.387   5.569  1.00  0.91           H  
ATOM    110 1HB  GLU A   7      11.235  -2.303   5.816  1.00  0.91           H  
ATOM    111 2HB  GLU A   7       9.792  -3.256   5.473  1.00  0.91           H  
ATOM    112 1HG  GLU A   7      10.133  -4.600   7.488  1.00  0.91           H  
ATOM    113 2HG  GLU A   7      11.679  -3.820   7.805  1.00  0.91           H  
ATOM    114  N   VAL A   8      10.111  -5.915   4.251  1.00  0.81           N  
ATOM    115  CA  VAL A   8       9.453  -7.199   4.223  1.00  0.81           C  
ATOM    116  C   VAL A   8      10.475  -8.281   3.833  1.00  0.81           C  
ATOM    117  O   VAL A   8      10.570  -9.306   4.508  1.00  0.81           O  
ATOM    118  CB  VAL A   8       8.263  -7.153   3.264  1.00  0.81           C  
ATOM    119  CG1 VAL A   8       7.669  -8.520   3.123  1.00  0.81           C  
ATOM    120  CG2 VAL A   8       7.231  -6.136   3.786  1.00  0.81           C  
ATOM    121  H   VAL A   8       9.859  -5.170   3.597  1.00  0.81           H  
ATOM    122  HA  VAL A   8       9.077  -7.419   5.221  1.00  0.81           H  
ATOM    123  HB  VAL A   8       8.605  -6.846   2.277  1.00  0.81           H  
ATOM    124 1HG1 VAL A   8       6.831  -8.482   2.426  1.00  0.81           H  
ATOM    125 2HG1 VAL A   8       8.426  -9.194   2.748  1.00  0.81           H  
ATOM    126 3HG1 VAL A   8       7.320  -8.866   4.092  1.00  0.81           H  
ATOM    127 1HG2 VAL A   8       6.384  -6.095   3.115  1.00  0.81           H  
ATOM    128 2HG2 VAL A   8       6.883  -6.436   4.771  1.00  0.81           H  
ATOM    129 3HG2 VAL A   8       7.695  -5.141   3.851  1.00  0.81           H  
ATOM    130  N   VAL A   9      11.291  -8.020   2.800  1.00  0.75           N  
ATOM    131  CA  VAL A   9      12.336  -8.957   2.375  1.00  0.75           C  
ATOM    132  C   VAL A   9      13.343  -9.153   3.492  1.00  0.75           C  
ATOM    133  O   VAL A   9      13.758 -10.280   3.773  1.00  0.75           O  
ATOM    134  CB  VAL A   9      13.080  -8.459   1.121  1.00  0.75           C  
ATOM    135  CG1 VAL A   9      14.300  -9.350   0.843  1.00  0.75           C  
ATOM    136  CG2 VAL A   9      12.141  -8.512  -0.074  1.00  0.75           C  
ATOM    137  H   VAL A   9      11.167  -7.150   2.288  1.00  0.75           H  
ATOM    138  HA  VAL A   9      11.869  -9.917   2.148  1.00  0.75           H  
ATOM    139  HB  VAL A   9      13.422  -7.435   1.288  1.00  0.75           H  
ATOM    140 1HG1 VAL A   9      14.810  -8.984  -0.043  1.00  0.75           H  
ATOM    141 2HG1 VAL A   9      14.981  -9.318   1.696  1.00  0.75           H  
ATOM    142 3HG1 VAL A   9      13.974 -10.378   0.678  1.00  0.75           H  
ATOM    143 1HG2 VAL A   9      12.659  -8.155  -0.963  1.00  0.75           H  
ATOM    144 2HG2 VAL A   9      11.818  -9.538  -0.231  1.00  0.75           H  
ATOM    145 3HG2 VAL A   9      11.276  -7.885   0.121  1.00  0.75           H  
ATOM    146  N   GLY A  10      13.737  -8.053   4.135  1.00  0.71           N  
ATOM    147  CA  GLY A  10      14.659  -8.096   5.250  1.00  0.71           C  
ATOM    148  C   GLY A  10      14.145  -9.052   6.316  1.00  0.71           C  
ATOM    149  O   GLY A  10      14.865  -9.960   6.749  1.00  0.71           O  
ATOM    150  H   GLY A  10      13.399  -7.136   3.850  1.00  0.71           H  
ATOM    151 1HA  GLY A  10      15.646  -8.399   4.905  1.00  0.71           H  
ATOM    152 2HA  GLY A  10      14.750  -7.092   5.670  1.00  0.71           H  
ATOM    153  N   ASP A  11      12.889  -8.862   6.738  1.00  0.69           N  
ATOM    154  CA  ASP A  11      12.312  -9.708   7.769  1.00  0.69           C  
ATOM    155  C   ASP A  11      12.223 -11.170   7.326  1.00  0.69           C  
ATOM    156  O   ASP A  11      12.456 -12.076   8.134  1.00  0.69           O  
ATOM    157  CB  ASP A  11      10.921  -9.198   8.163  1.00  0.69           C  
ATOM    158  CG  ASP A  11      10.445  -9.836   9.458  1.00  0.69           C  
ATOM    159  OD1 ASP A  11      11.086  -9.586  10.473  1.00  0.69           O  
ATOM    160  OD2 ASP A  11       9.468 -10.544   9.453  1.00  0.69           O  
ATOM    161  H   ASP A  11      12.337  -8.095   6.354  1.00  0.69           H  
ATOM    162  HA  ASP A  11      12.952  -9.652   8.646  1.00  0.69           H  
ATOM    163 1HB  ASP A  11      10.952  -8.112   8.281  1.00  0.69           H  
ATOM    164 2HB  ASP A  11      10.211  -9.419   7.357  1.00  0.69           H  
ATOM    165  N   VAL A  12      11.966 -11.423   6.038  1.00  0.67           N  
ATOM    166  CA  VAL A  12      11.924 -12.802   5.562  1.00  0.67           C  
ATOM    167  C   VAL A  12      13.295 -13.441   5.700  1.00  0.67           C  
ATOM    168  O   VAL A  12      13.408 -14.575   6.176  1.00  0.67           O  
ATOM    169  CB  VAL A  12      11.474 -12.891   4.099  1.00  0.67           C  
ATOM    170  CG1 VAL A  12      11.653 -14.313   3.579  1.00  0.67           C  
ATOM    171  CG2 VAL A  12      10.027 -12.524   3.981  1.00  0.67           C  
ATOM    172  H   VAL A  12      11.753 -10.653   5.403  1.00  0.67           H  
ATOM    173  HA  VAL A  12      11.212 -13.356   6.172  1.00  0.67           H  
ATOM    174  HB  VAL A  12      12.082 -12.221   3.493  1.00  0.67           H  
ATOM    175 1HG1 VAL A  12      11.328 -14.351   2.542  1.00  0.67           H  
ATOM    176 2HG1 VAL A  12      12.701 -14.602   3.647  1.00  0.67           H  
ATOM    177 3HG1 VAL A  12      11.043 -14.998   4.173  1.00  0.67           H  
ATOM    178 1HG2 VAL A  12       9.732 -12.598   2.950  1.00  0.67           H  
ATOM    179 2HG2 VAL A  12       9.448 -13.215   4.574  1.00  0.67           H  
ATOM    180 3HG2 VAL A  12       9.864 -11.527   4.334  1.00  0.67           H  
ATOM    181  N   LEU A  13      14.340 -12.708   5.304  1.00  0.66           N  
ATOM    182  CA  LEU A  13      15.700 -13.209   5.417  1.00  0.66           C  
ATOM    183  C   LEU A  13      16.100 -13.435   6.874  1.00  0.66           C  
ATOM    184  O   LEU A  13      16.742 -14.438   7.187  1.00  0.66           O  
ATOM    185  CB  LEU A  13      16.673 -12.238   4.753  1.00  0.66           C  
ATOM    186  CG  LEU A  13      16.600 -12.154   3.229  1.00  0.66           C  
ATOM    187  CD1 LEU A  13      17.494 -11.036   2.767  1.00  0.66           C  
ATOM    188  CD2 LEU A  13      17.033 -13.491   2.622  1.00  0.66           C  
ATOM    189  H   LEU A  13      14.174 -11.779   4.909  1.00  0.66           H  
ATOM    190  HA  LEU A  13      15.752 -14.162   4.895  1.00  0.66           H  
ATOM    191 1HB  LEU A  13      16.478 -11.237   5.143  1.00  0.66           H  
ATOM    192 2HB  LEU A  13      17.689 -12.518   5.028  1.00  0.66           H  
ATOM    193  HG  LEU A  13      15.578 -11.927   2.919  1.00  0.66           H  
ATOM    194 1HD1 LEU A  13      17.439 -10.971   1.704  1.00  0.66           H  
ATOM    195 2HD1 LEU A  13      17.157 -10.097   3.212  1.00  0.66           H  
ATOM    196 3HD1 LEU A  13      18.516 -11.234   3.069  1.00  0.66           H  
ATOM    197 1HD2 LEU A  13      16.990 -13.430   1.537  1.00  0.66           H  
ATOM    198 2HD2 LEU A  13      18.044 -13.718   2.924  1.00  0.66           H  
ATOM    199 3HD2 LEU A  13      16.366 -14.279   2.969  1.00  0.66           H  
ATOM    200  N   ARG A  14      15.686 -12.530   7.773  1.00  0.65           N  
ATOM    201  CA  ARG A  14      15.969 -12.663   9.203  1.00  0.65           C  
ATOM    202  C   ARG A  14      15.321 -13.949   9.704  1.00  0.65           C  
ATOM    203  O   ARG A  14      15.954 -14.776  10.368  1.00  0.65           O  
ATOM    204  CB  ARG A  14      15.419 -11.451   9.950  1.00  0.65           C  
ATOM    205  CG  ARG A  14      15.686 -11.344  11.435  1.00  0.65           C  
ATOM    206  CD  ARG A  14      15.003 -10.125  12.002  1.00  0.65           C  
ATOM    207  NE  ARG A  14      13.530 -10.250  12.041  1.00  0.65           N  
ATOM    208  CZ  ARG A  14      12.838 -10.883  13.004  1.00  0.65           C  
ATOM    209  NH1 ARG A  14      13.459 -11.429  14.028  1.00  0.65           N  
ATOM    210  NH2 ARG A  14      11.525 -10.933  12.911  1.00  0.65           N  
ATOM    211  H   ARG A  14      15.184 -11.704   7.446  1.00  0.65           H  
ATOM    212  HA  ARG A  14      17.046 -12.721   9.353  1.00  0.65           H  
ATOM    213 1HB  ARG A  14      15.806 -10.550   9.480  1.00  0.65           H  
ATOM    214 2HB  ARG A  14      14.339 -11.424   9.829  1.00  0.65           H  
ATOM    215 1HG  ARG A  14      15.318 -12.219  11.939  1.00  0.65           H  
ATOM    216 2HG  ARG A  14      16.759 -11.249  11.600  1.00  0.65           H  
ATOM    217 1HD  ARG A  14      15.356  -9.953  13.017  1.00  0.65           H  
ATOM    218 2HD  ARG A  14      15.252  -9.259  11.380  1.00  0.65           H  
ATOM    219  HE  ARG A  14      12.960  -9.846  11.272  1.00  0.65           H  
ATOM    220 1HH1 ARG A  14      14.465 -11.382  14.091  1.00  0.65           H  
ATOM    221 2HH1 ARG A  14      12.931 -11.897  14.748  1.00  0.65           H  
ATOM    222 1HH2 ARG A  14      11.078 -10.485  12.085  1.00  0.65           H  
ATOM    223 2HH2 ARG A  14      10.973 -11.391  13.612  1.00  0.65           H  
ATOM    224  N   GLY A  15      14.055 -14.141   9.332  1.00  0.65           N  
ATOM    225  CA  GLY A  15      13.297 -15.324   9.689  1.00  0.65           C  
ATOM    226  C   GLY A  15      14.043 -16.565   9.235  1.00  0.65           C  
ATOM    227  O   GLY A  15      14.269 -17.494  10.020  1.00  0.65           O  
ATOM    228  H   GLY A  15      13.580 -13.421   8.784  1.00  0.65           H  
ATOM    229 1HA  GLY A  15      13.132 -15.354  10.762  1.00  0.65           H  
ATOM    230 2HA  GLY A  15      12.322 -15.282   9.204  1.00  0.65           H  
ATOM    231  N   ALA A  16      14.412 -16.584   7.952  1.00  0.65           N  
ATOM    232  CA  ALA A  16      15.121 -17.707   7.372  1.00  0.65           C  
ATOM    233  C   ALA A  16      16.456 -17.965   8.071  1.00  0.65           C  
ATOM    234  O   ALA A  16      16.786 -19.112   8.374  1.00  0.65           O  
ATOM    235  CB  ALA A  16      15.358 -17.433   5.907  1.00  0.65           C  
ATOM    236  H   ALA A  16      14.178 -15.790   7.357  1.00  0.65           H  
ATOM    237  HA  ALA A  16      14.505 -18.594   7.481  1.00  0.65           H  
ATOM    238 1HB  ALA A  16      15.863 -18.264   5.488  1.00  0.65           H  
ATOM    239 2HB  ALA A  16      14.405 -17.278   5.404  1.00  0.65           H  
ATOM    240 3HB  ALA A  16      15.969 -16.543   5.803  1.00  0.65           H  
ATOM    241  N   ARG A  17      17.191 -16.911   8.401  1.00  0.65           N  
ATOM    242  CA  ARG A  17      18.451 -17.091   9.092  1.00  0.65           C  
ATOM    243  C   ARG A  17      18.268 -17.774  10.429  1.00  0.65           C  
ATOM    244  O   ARG A  17      18.963 -18.752  10.751  1.00  0.65           O  
ATOM    245  CB  ARG A  17      19.161 -15.763   9.275  1.00  0.65           C  
ATOM    246  CG  ARG A  17      20.370 -15.873  10.073  1.00  0.65           C  
ATOM    247  CD  ARG A  17      21.078 -14.630  10.229  1.00  0.65           C  
ATOM    248  NE  ARG A  17      20.303 -13.618  10.850  1.00  0.65           N  
ATOM    249  CZ  ARG A  17      19.985 -13.530  12.162  1.00  0.65           C  
ATOM    250  NH1 ARG A  17      20.327 -14.474  13.049  1.00  0.65           N  
ATOM    251  NH2 ARG A  17      19.314 -12.463  12.555  1.00  0.65           N  
ATOM    252  H   ARG A  17      16.895 -15.975   8.141  1.00  0.65           H  
ATOM    253  HA  ARG A  17      19.078 -17.723   8.495  1.00  0.65           H  
ATOM    254 1HB  ARG A  17      19.431 -15.356   8.302  1.00  0.65           H  
ATOM    255 2HB  ARG A  17      18.497 -15.047   9.757  1.00  0.65           H  
ATOM    256 1HG  ARG A  17      20.087 -16.214  11.059  1.00  0.65           H  
ATOM    257 2HG  ARG A  17      21.020 -16.581   9.627  1.00  0.65           H  
ATOM    258 1HD  ARG A  17      21.935 -14.806  10.832  1.00  0.65           H  
ATOM    259 2HD  ARG A  17      21.392 -14.251   9.259  1.00  0.65           H  
ATOM    260  HE  ARG A  17      19.993 -12.854  10.233  1.00  0.65           H  
ATOM    261 1HH1 ARG A  17      20.828 -15.339  12.763  1.00  0.65           H  
ATOM    262 2HH1 ARG A  17      20.062 -14.366  14.016  1.00  0.65           H  
ATOM    263 1HH2 ARG A  17      19.090 -11.733  11.852  1.00  0.65           H  
ATOM    264 2HH2 ARG A  17      19.056 -12.347  13.518  1.00  0.65           H  
ATOM    265  N   MET A  18      17.287 -17.308  11.195  1.00  0.65           N  
ATOM    266  CA  MET A  18      17.047 -17.887  12.500  1.00  0.65           C  
ATOM    267  C   MET A  18      16.558 -19.328  12.355  1.00  0.65           C  
ATOM    268  O   MET A  18      16.990 -20.214  13.096  1.00  0.65           O  
ATOM    269  CB  MET A  18      16.008 -17.050  13.226  1.00  0.65           C  
ATOM    270  CG  MET A  18      16.473 -15.663  13.639  1.00  0.65           C  
ATOM    271  SD  MET A  18      15.257 -14.848  14.664  1.00  0.65           S  
ATOM    272  CE  MET A  18      13.956 -14.694  13.448  1.00  0.65           C  
ATOM    273  H   MET A  18      16.729 -16.514  10.874  1.00  0.65           H  
ATOM    274  HA  MET A  18      17.977 -17.890  13.063  1.00  0.65           H  
ATOM    275 1HB  MET A  18      15.144 -16.920  12.572  1.00  0.65           H  
ATOM    276 2HB  MET A  18      15.670 -17.580  14.115  1.00  0.65           H  
ATOM    277 1HG  MET A  18      17.408 -15.736  14.191  1.00  0.65           H  
ATOM    278 2HG  MET A  18      16.646 -15.057  12.753  1.00  0.65           H  
ATOM    279 1HE  MET A  18      13.090 -14.215  13.892  1.00  0.65           H  
ATOM    280 2HE  MET A  18      14.307 -14.113  12.606  1.00  0.65           H  
ATOM    281 3HE  MET A  18      13.677 -15.689  13.100  1.00  0.65           H  
ATOM    282  N   SER A  19      15.720 -19.581  11.342  1.00  0.64           N  
ATOM    283  CA  SER A  19      15.142 -20.898  11.077  1.00  0.64           C  
ATOM    284  C   SER A  19      16.227 -21.928  10.770  1.00  0.64           C  
ATOM    285  O   SER A  19      16.120 -23.094  11.157  1.00  0.64           O  
ATOM    286  CB  SER A  19      14.167 -20.814   9.921  1.00  0.64           C  
ATOM    287  OG  SER A  19      13.070 -19.990  10.245  1.00  0.64           O  
ATOM    288  H   SER A  19      15.412 -18.807  10.753  1.00  0.64           H  
ATOM    289  HA  SER A  19      14.604 -21.221  11.966  1.00  0.64           H  
ATOM    290 1HB  SER A  19      14.674 -20.421   9.050  1.00  0.64           H  
ATOM    291 2HB  SER A  19      13.816 -21.812   9.672  1.00  0.64           H  
ATOM    292  HG  SER A  19      13.441 -19.078  10.328  1.00  0.64           H  
ATOM    293  N   GLN A  20      17.295 -21.483  10.104  1.00  0.62           N  
ATOM    294  CA  GLN A  20      18.416 -22.345   9.746  1.00  0.62           C  
ATOM    295  C   GLN A  20      19.441 -22.468  10.881  1.00  0.62           C  
ATOM    296  O   GLN A  20      20.453 -23.156  10.726  1.00  0.62           O  
ATOM    297  CB  GLN A  20      19.156 -21.804   8.513  1.00  0.62           C  
ATOM    298  CG  GLN A  20      18.371 -21.739   7.167  1.00  0.62           C  
ATOM    299  CD  GLN A  20      17.950 -23.090   6.619  1.00  0.62           C  
ATOM    300  OE1 GLN A  20      18.763 -24.014   6.530  1.00  0.62           O  
ATOM    301  NE2 GLN A  20      16.683 -23.212   6.231  1.00  0.62           N  
ATOM    302  H   GLN A  20      17.301 -20.512   9.787  1.00  0.62           H  
ATOM    303  HA  GLN A  20      18.030 -23.339   9.525  1.00  0.62           H  
ATOM    304 1HB  GLN A  20      19.473 -20.778   8.729  1.00  0.62           H  
ATOM    305 2HB  GLN A  20      20.054 -22.390   8.344  1.00  0.62           H  
ATOM    306 1HG  GLN A  20      17.473 -21.160   7.310  1.00  0.62           H  
ATOM    307 2HG  GLN A  20      19.001 -21.255   6.421  1.00  0.62           H  
ATOM    308 1HE2 GLN A  20      16.362 -24.078   5.848  1.00  0.62           H  
ATOM    309 2HE2 GLN A  20      16.060 -22.439   6.315  1.00  0.62           H  
ATOM    310  N   GLY A  21      19.217 -21.777  12.005  1.00  0.61           N  
ATOM    311  CA  GLY A  21      20.138 -21.825  13.131  1.00  0.61           C  
ATOM    312  C   GLY A  21      21.436 -21.048  12.906  1.00  0.61           C  
ATOM    313  O   GLY A  21      22.462 -21.389  13.493  1.00  0.61           O  
ATOM    314  H   GLY A  21      18.371 -21.224  12.116  1.00  0.61           H  
ATOM    315 1HA  GLY A  21      19.628 -21.426  14.008  1.00  0.61           H  
ATOM    316 2HA  GLY A  21      20.373 -22.864  13.353  1.00  0.61           H  
ATOM    317  N   ARG A  22      21.409 -20.031  12.041  1.00  0.59           N  
ATOM    318  CA  ARG A  22      22.626 -19.278  11.730  1.00  0.59           C  
ATOM    319  C   ARG A  22      22.659 -17.898  12.393  1.00  0.59           C  
ATOM    320  O   ARG A  22      21.608 -17.285  12.630  1.00  0.59           O  
ATOM    321  CB  ARG A  22      22.746 -19.103  10.228  1.00  0.59           C  
ATOM    322  CG  ARG A  22      22.760 -20.376   9.392  1.00  0.59           C  
ATOM    323  CD  ARG A  22      23.981 -21.192   9.590  1.00  0.59           C  
ATOM    324  NE  ARG A  22      25.200 -20.482   9.205  1.00  0.59           N  
ATOM    325  CZ  ARG A  22      25.682 -20.390   7.919  1.00  0.59           C  
ATOM    326  NH1 ARG A  22      25.015 -20.942   6.931  1.00  0.59           N  
ATOM    327  NH2 ARG A  22      26.819 -19.748   7.674  1.00  0.59           N  
ATOM    328  H   ARG A  22      20.530 -19.765  11.591  1.00  0.59           H  
ATOM    329  HA  ARG A  22      23.488 -19.847  12.081  1.00  0.59           H  
ATOM    330 1HB  ARG A  22      21.913 -18.532   9.874  1.00  0.59           H  
ATOM    331 2HB  ARG A  22      23.655 -18.551  10.009  1.00  0.59           H  
ATOM    332 1HG  ARG A  22      21.905 -20.990   9.670  1.00  0.59           H  
ATOM    333 2HG  ARG A  22      22.686 -20.114   8.336  1.00  0.59           H  
ATOM    334 1HD  ARG A  22      24.066 -21.455  10.649  1.00  0.59           H  
ATOM    335 2HD  ARG A  22      23.912 -22.100   8.996  1.00  0.59           H  
ATOM    336  HE  ARG A  22      25.724 -20.033   9.982  1.00  0.59           H  
ATOM    337 1HH1 ARG A  22      24.152 -21.430   7.110  1.00  0.59           H  
ATOM    338 2HH1 ARG A  22      25.369 -20.883   5.979  1.00  0.59           H  
ATOM    339 1HH2 ARG A  22      27.330 -19.351   8.439  1.00  0.59           H  
ATOM    340 2HH2 ARG A  22      27.207 -19.639   6.733  1.00  0.59           H  
ATOM    341  N   THR A  23      23.866 -17.404  12.681  1.00  0.58           N  
ATOM    342  CA  THR A  23      24.006 -16.054  13.237  1.00  0.58           C  
ATOM    343  C   THR A  23      24.258 -15.035  12.140  1.00  0.58           C  
ATOM    344  O   THR A  23      24.626 -15.392  11.019  1.00  0.58           O  
ATOM    345  CB  THR A  23      25.156 -15.960  14.257  1.00  0.58           C  
ATOM    346  OG1 THR A  23      26.423 -16.182  13.602  1.00  0.58           O  
ATOM    347  CG2 THR A  23      24.972 -17.017  15.320  1.00  0.58           C  
ATOM    348  H   THR A  23      24.693 -17.990  12.496  1.00  0.58           H  
ATOM    349  HA  THR A  23      23.079 -15.785  13.744  1.00  0.58           H  
ATOM    350  HB  THR A  23      25.157 -14.974  14.715  1.00  0.58           H  
ATOM    351  HG1 THR A  23      26.522 -17.138  13.432  1.00  0.58           H  
ATOM    352 1HG2 THR A  23      25.784 -16.954  16.043  1.00  0.58           H  
ATOM    353 2HG2 THR A  23      24.020 -16.862  15.827  1.00  0.58           H  
ATOM    354 3HG2 THR A  23      24.979 -18.006  14.852  1.00  0.58           H  
ATOM    355  N   LEU A  24      24.129 -13.750  12.465  1.00  0.57           N  
ATOM    356  CA  LEU A  24      24.399 -12.725  11.466  1.00  0.57           C  
ATOM    357  C   LEU A  24      25.826 -12.785  10.983  1.00  0.57           C  
ATOM    358  O   LEU A  24      26.095 -12.586   9.801  1.00  0.57           O  
ATOM    359  CB  LEU A  24      24.145 -11.328  12.025  1.00  0.57           C  
ATOM    360  CG  LEU A  24      22.756 -10.912  12.262  1.00  0.57           C  
ATOM    361  CD1 LEU A  24      22.752  -9.629  13.049  1.00  0.57           C  
ATOM    362  CD2 LEU A  24      22.121 -10.652  10.923  1.00  0.57           C  
ATOM    363  H   LEU A  24      23.834 -13.487  13.396  1.00  0.57           H  
ATOM    364  HA  LEU A  24      23.739 -12.894  10.613  1.00  0.57           H  
ATOM    365 1HB  LEU A  24      24.696 -11.215  12.957  1.00  0.57           H  
ATOM    366 2HB  LEU A  24      24.530 -10.627  11.305  1.00  0.57           H  
ATOM    367  HG  LEU A  24      22.215 -11.677  12.809  1.00  0.57           H  
ATOM    368 1HD1 LEU A  24      21.725  -9.301  13.206  1.00  0.57           H  
ATOM    369 2HD1 LEU A  24      23.233  -9.791  14.013  1.00  0.57           H  
ATOM    370 3HD1 LEU A  24      23.296  -8.864  12.496  1.00  0.57           H  
ATOM    371 1HD2 LEU A  24      21.102 -10.321  11.074  1.00  0.57           H  
ATOM    372 2HD2 LEU A  24      22.677  -9.872  10.405  1.00  0.57           H  
ATOM    373 3HD2 LEU A  24      22.124 -11.555  10.323  1.00  0.57           H  
ATOM    374  N   ARG A  25      26.759 -13.056  11.890  1.00  0.56           N  
ATOM    375  CA  ARG A  25      28.146 -13.090  11.477  1.00  0.56           C  
ATOM    376  C   ARG A  25      28.393 -14.275  10.558  1.00  0.56           C  
ATOM    377  O   ARG A  25      29.045 -14.142   9.526  1.00  0.56           O  
ATOM    378  CB  ARG A  25      29.085 -13.138  12.667  1.00  0.56           C  
ATOM    379  CG  ARG A  25      30.554 -13.131  12.265  1.00  0.56           C  
ATOM    380  CD  ARG A  25      30.907 -11.858  11.545  1.00  0.56           C  
ATOM    381  NE  ARG A  25      32.286 -11.850  11.072  1.00  0.56           N  
ATOM    382  CZ  ARG A  25      33.349 -11.400  11.770  1.00  0.56           C  
ATOM    383  NH1 ARG A  25      33.190 -10.903  12.984  1.00  0.56           N  
ATOM    384  NH2 ARG A  25      34.557 -11.453  11.235  1.00  0.56           N  
ATOM    385  H   ARG A  25      26.503 -13.238  12.849  1.00  0.56           H  
ATOM    386  HA  ARG A  25      28.369 -12.186  10.918  1.00  0.56           H  
ATOM    387 1HB  ARG A  25      28.904 -12.283  13.317  1.00  0.56           H  
ATOM    388 2HB  ARG A  25      28.895 -14.046  13.245  1.00  0.56           H  
ATOM    389 1HG  ARG A  25      31.183 -13.217  13.148  1.00  0.56           H  
ATOM    390 2HG  ARG A  25      30.756 -13.969  11.587  1.00  0.56           H  
ATOM    391 1HD  ARG A  25      30.257 -11.747  10.677  1.00  0.56           H  
ATOM    392 2HD  ARG A  25      30.770 -11.010  12.210  1.00  0.56           H  
ATOM    393  HE  ARG A  25      32.456 -12.237  10.120  1.00  0.56           H  
ATOM    394 1HH1 ARG A  25      32.268 -10.861  13.394  1.00  0.56           H  
ATOM    395 2HH1 ARG A  25      33.989 -10.567  13.500  1.00  0.56           H  
ATOM    396 1HH2 ARG A  25      34.686 -11.835  10.302  1.00  0.56           H  
ATOM    397 2HH2 ARG A  25      35.351 -11.120  11.752  1.00  0.56           H  
ATOM    398  N   GLU A  26      27.818 -15.434  10.887  1.00  0.57           N  
ATOM    399  CA  GLU A  26      28.044 -16.605  10.041  1.00  0.57           C  
ATOM    400  C   GLU A  26      27.504 -16.401   8.619  1.00  0.57           C  
ATOM    401  O   GLU A  26      28.147 -16.798   7.627  1.00  0.57           O  
ATOM    402  CB  GLU A  26      27.367 -17.811  10.683  1.00  0.57           C  
ATOM    403  CG  GLU A  26      28.022 -18.341  11.928  1.00  0.57           C  
ATOM    404  CD  GLU A  26      27.140 -19.327  12.590  1.00  0.57           C  
ATOM    405  OE1 GLU A  26      26.011 -19.443  12.147  1.00  0.57           O  
ATOM    406  OE2 GLU A  26      27.556 -19.959  13.526  1.00  0.57           O  
ATOM    407  H   GLU A  26      27.258 -15.519  11.738  1.00  0.57           H  
ATOM    408  HA  GLU A  26      29.115 -16.785   9.980  1.00  0.57           H  
ATOM    409 1HB  GLU A  26      26.331 -17.562  10.920  1.00  0.57           H  
ATOM    410 2HB  GLU A  26      27.353 -18.612  10.001  1.00  0.57           H  
ATOM    411 1HG  GLU A  26      28.950 -18.838  11.648  1.00  0.57           H  
ATOM    412 2HG  GLU A  26      28.271 -17.529  12.601  1.00  0.57           H  
ATOM    413  N   VAL A  27      26.341 -15.755   8.515  1.00  0.57           N  
ATOM    414  CA  VAL A  27      25.724 -15.486   7.227  1.00  0.57           C  
ATOM    415  C   VAL A  27      26.502 -14.425   6.486  1.00  0.57           C  
ATOM    416  O   VAL A  27      26.748 -14.553   5.287  1.00  0.57           O  
ATOM    417  CB  VAL A  27      24.257 -15.073   7.382  1.00  0.57           C  
ATOM    418  CG1 VAL A  27      23.675 -14.631   6.023  1.00  0.57           C  
ATOM    419  CG2 VAL A  27      23.497 -16.245   7.909  1.00  0.57           C  
ATOM    420  H   VAL A  27      25.856 -15.467   9.369  1.00  0.57           H  
ATOM    421  HA  VAL A  27      25.748 -16.404   6.639  1.00  0.57           H  
ATOM    422  HB  VAL A  27      24.186 -14.236   8.080  1.00  0.57           H  
ATOM    423 1HG1 VAL A  27      22.631 -14.344   6.155  1.00  0.57           H  
ATOM    424 2HG1 VAL A  27      24.240 -13.777   5.642  1.00  0.57           H  
ATOM    425 3HG1 VAL A  27      23.737 -15.454   5.312  1.00  0.57           H  
ATOM    426 1HG2 VAL A  27      22.477 -15.963   8.020  1.00  0.57           H  
ATOM    427 2HG2 VAL A  27      23.575 -17.080   7.211  1.00  0.57           H  
ATOM    428 3HG2 VAL A  27      23.911 -16.533   8.870  1.00  0.57           H  
ATOM    429  N   SER A  28      26.909 -13.379   7.206  1.00  0.59           N  
ATOM    430  CA  SER A  28      27.658 -12.292   6.609  1.00  0.59           C  
ATOM    431  C   SER A  28      28.958 -12.800   6.015  1.00  0.59           C  
ATOM    432  O   SER A  28      29.320 -12.459   4.882  1.00  0.59           O  
ATOM    433  CB  SER A  28      27.995 -11.274   7.675  1.00  0.59           C  
ATOM    434  OG  SER A  28      26.849 -10.685   8.182  1.00  0.59           O  
ATOM    435  H   SER A  28      26.678 -13.315   8.194  1.00  0.59           H  
ATOM    436  HA  SER A  28      27.052 -11.838   5.835  1.00  0.59           H  
ATOM    437 1HB  SER A  28      28.538 -11.761   8.478  1.00  0.59           H  
ATOM    438 2HB  SER A  28      28.641 -10.518   7.272  1.00  0.59           H  
ATOM    439  HG  SER A  28      26.349 -11.413   8.597  1.00  0.59           H  
ATOM    440  N   ASP A  29      29.650 -13.683   6.745  1.00  0.61           N  
ATOM    441  CA  ASP A  29      30.898 -14.193   6.218  1.00  0.61           C  
ATOM    442  C   ASP A  29      30.634 -15.073   5.002  1.00  0.61           C  
ATOM    443  O   ASP A  29      31.276 -14.913   3.964  1.00  0.61           O  
ATOM    444  CB  ASP A  29      31.648 -15.028   7.269  1.00  0.61           C  
ATOM    445  CG  ASP A  29      32.254 -14.230   8.449  1.00  0.61           C  
ATOM    446  OD1 ASP A  29      32.296 -13.016   8.414  1.00  0.61           O  
ATOM    447  OD2 ASP A  29      32.714 -14.862   9.373  1.00  0.61           O  
ATOM    448  H   ASP A  29      29.330 -13.951   7.675  1.00  0.61           H  
ATOM    449  HA  ASP A  29      31.520 -13.353   5.915  1.00  0.61           H  
ATOM    450 1HB  ASP A  29      30.953 -15.763   7.685  1.00  0.61           H  
ATOM    451 2HB  ASP A  29      32.447 -15.582   6.780  1.00  0.61           H  
ATOM    452  N   SER A  30      29.618 -15.936   5.081  1.00  0.63           N  
ATOM    453  CA  SER A  30      29.319 -16.851   3.987  1.00  0.63           C  
ATOM    454  C   SER A  30      28.918 -16.102   2.711  1.00  0.63           C  
ATOM    455  O   SER A  30      29.364 -16.435   1.605  1.00  0.63           O  
ATOM    456  CB  SER A  30      28.205 -17.788   4.414  1.00  0.63           C  
ATOM    457  OG  SER A  30      28.609 -18.623   5.476  1.00  0.63           O  
ATOM    458  H   SER A  30      29.076 -16.016   5.944  1.00  0.63           H  
ATOM    459  HA  SER A  30      30.214 -17.435   3.778  1.00  0.63           H  
ATOM    460 1HB  SER A  30      27.363 -17.187   4.740  1.00  0.63           H  
ATOM    461 2HB  SER A  30      27.882 -18.390   3.567  1.00  0.63           H  
ATOM    462  HG  SER A  30      28.713 -18.018   6.252  1.00  0.63           H  
ATOM    463  N   ALA A  31      28.130 -15.042   2.880  1.00  0.65           N  
ATOM    464  CA  ALA A  31      27.624 -14.205   1.800  1.00  0.65           C  
ATOM    465  C   ALA A  31      28.630 -13.154   1.333  1.00  0.65           C  
ATOM    466  O   ALA A  31      28.336 -12.389   0.415  1.00  0.65           O  
ATOM    467  CB  ALA A  31      26.362 -13.506   2.253  1.00  0.65           C  
ATOM    468  H   ALA A  31      27.814 -14.821   3.823  1.00  0.65           H  
ATOM    469  HA  ALA A  31      27.393 -14.852   0.953  1.00  0.65           H  
ATOM    470 1HB  ALA A  31      25.954 -12.901   1.444  1.00  0.65           H  
ATOM    471 2HB  ALA A  31      25.631 -14.256   2.553  1.00  0.65           H  
ATOM    472 3HB  ALA A  31      26.591 -12.883   3.096  1.00  0.65           H  
ATOM    473  N   ARG A  32      29.795 -13.082   1.985  1.00  0.67           N  
ATOM    474  CA  ARG A  32      30.827 -12.096   1.685  1.00  0.67           C  
ATOM    475  C   ARG A  32      30.305 -10.648   1.734  1.00  0.67           C  
ATOM    476  O   ARG A  32      30.599  -9.840   0.848  1.00  0.67           O  
ATOM    477  CB  ARG A  32      31.467 -12.385   0.332  1.00  0.67           C  
ATOM    478  CG  ARG A  32      32.582 -13.443   0.352  1.00  0.67           C  
ATOM    479  CD  ARG A  32      32.059 -14.851   0.550  1.00  0.67           C  
ATOM    480  NE  ARG A  32      33.137 -15.839   0.432  1.00  0.67           N  
ATOM    481  CZ  ARG A  32      33.032 -17.177   0.654  1.00  0.67           C  
ATOM    482  NH1 ARG A  32      31.893 -17.737   1.020  1.00  0.67           N  
ATOM    483  NH2 ARG A  32      34.104 -17.941   0.498  1.00  0.67           N  
ATOM    484  H   ARG A  32      30.013 -13.751   2.721  1.00  0.67           H  
ATOM    485  HA  ARG A  32      31.603 -12.199   2.446  1.00  0.67           H  
ATOM    486 1HB  ARG A  32      30.716 -12.727  -0.374  1.00  0.67           H  
ATOM    487 2HB  ARG A  32      31.892 -11.466  -0.070  1.00  0.67           H  
ATOM    488 1HG  ARG A  32      33.122 -13.415  -0.591  1.00  0.67           H  
ATOM    489 2HG  ARG A  32      33.268 -13.223   1.171  1.00  0.67           H  
ATOM    490 1HD  ARG A  32      31.622 -14.940   1.535  1.00  0.67           H  
ATOM    491 2HD  ARG A  32      31.301 -15.076  -0.199  1.00  0.67           H  
ATOM    492  HE  ARG A  32      34.043 -15.490   0.160  1.00  0.67           H  
ATOM    493 1HH1 ARG A  32      31.038 -17.176   1.162  1.00  0.67           H  
ATOM    494 2HH1 ARG A  32      31.852 -18.729   1.176  1.00  0.67           H  
ATOM    495 1HH2 ARG A  32      34.983 -17.529   0.219  1.00  0.67           H  
ATOM    496 2HH2 ARG A  32      34.040 -18.936   0.658  1.00  0.67           H  
ATOM    497  N   VAL A  33      29.546 -10.329   2.786  1.00  0.68           N  
ATOM    498  CA  VAL A  33      28.964  -8.998   3.006  1.00  0.68           C  
ATOM    499  C   VAL A  33      29.304  -8.559   4.421  1.00  0.68           C  
ATOM    500  O   VAL A  33      29.406  -9.395   5.309  1.00  0.68           O  
ATOM    501  CB  VAL A  33      27.432  -9.032   2.803  1.00  0.68           C  
ATOM    502  CG1 VAL A  33      26.808  -9.927   3.825  1.00  0.68           C  
ATOM    503  CG2 VAL A  33      26.821  -7.643   2.920  1.00  0.68           C  
ATOM    504  H   VAL A  33      29.362 -11.061   3.476  1.00  0.68           H  
ATOM    505  HA  VAL A  33      29.403  -8.294   2.299  1.00  0.68           H  
ATOM    506  HB  VAL A  33      27.230  -9.447   1.820  1.00  0.68           H  
ATOM    507 1HG1 VAL A  33      25.730  -9.983   3.671  1.00  0.68           H  
ATOM    508 2HG1 VAL A  33      27.248 -10.902   3.725  1.00  0.68           H  
ATOM    509 3HG1 VAL A  33      27.013  -9.529   4.824  1.00  0.68           H  
ATOM    510 1HG2 VAL A  33      25.746  -7.705   2.765  1.00  0.68           H  
ATOM    511 2HG2 VAL A  33      27.008  -7.257   3.910  1.00  0.68           H  
ATOM    512 3HG2 VAL A  33      27.258  -6.980   2.174  1.00  0.68           H  
ATOM    513  N   SER A  34      29.541  -7.275   4.652  1.00  0.68           N  
ATOM    514  CA  SER A  34      29.859  -6.904   6.021  1.00  0.68           C  
ATOM    515  C   SER A  34      28.678  -7.167   6.941  1.00  0.68           C  
ATOM    516  O   SER A  34      27.521  -7.083   6.515  1.00  0.68           O  
ATOM    517  CB  SER A  34      30.247  -5.433   6.105  1.00  0.68           C  
ATOM    518  OG  SER A  34      29.156  -4.566   5.823  1.00  0.68           O  
ATOM    519  H   SER A  34      29.484  -6.589   3.914  1.00  0.68           H  
ATOM    520  HA  SER A  34      30.701  -7.511   6.358  1.00  0.68           H  
ATOM    521 1HB  SER A  34      30.637  -5.217   7.098  1.00  0.68           H  
ATOM    522 2HB  SER A  34      31.049  -5.242   5.396  1.00  0.68           H  
ATOM    523  HG  SER A  34      29.552  -3.697   5.652  1.00  0.68           H  
ATOM    524  N   LEU A  35      28.981  -7.383   8.224  1.00  0.67           N  
ATOM    525  CA  LEU A  35      27.967  -7.588   9.258  1.00  0.67           C  
ATOM    526  C   LEU A  35      27.033  -6.395   9.322  1.00  0.67           C  
ATOM    527  O   LEU A  35      25.815  -6.533   9.505  1.00  0.67           O  
ATOM    528  CB  LEU A  35      28.647  -7.833  10.610  1.00  0.67           C  
ATOM    529  CG  LEU A  35      27.732  -8.104  11.777  1.00  0.67           C  
ATOM    530  CD1 LEU A  35      26.923  -9.313  11.483  1.00  0.67           C  
ATOM    531  CD2 LEU A  35      28.565  -8.326  13.026  1.00  0.67           C  
ATOM    532  H   LEU A  35      29.955  -7.437   8.484  1.00  0.67           H  
ATOM    533  HA  LEU A  35      27.378  -8.461   8.997  1.00  0.67           H  
ATOM    534 1HB  LEU A  35      29.311  -8.692  10.509  1.00  0.67           H  
ATOM    535 2HB  LEU A  35      29.249  -6.962  10.860  1.00  0.67           H  
ATOM    536  HG  LEU A  35      27.057  -7.259  11.926  1.00  0.67           H  
ATOM    537 1HD1 LEU A  35      26.279  -9.499  12.330  1.00  0.67           H  
ATOM    538 2HD1 LEU A  35      26.325  -9.151  10.583  1.00  0.67           H  
ATOM    539 3HD1 LEU A  35      27.577 -10.147  11.332  1.00  0.67           H  
ATOM    540 1HD2 LEU A  35      27.904  -8.529  13.870  1.00  0.67           H  
ATOM    541 2HD2 LEU A  35      29.228  -9.173  12.873  1.00  0.67           H  
ATOM    542 3HD2 LEU A  35      29.156  -7.433  13.234  1.00  0.67           H  
ATOM    543  N   GLY A  36      27.624  -5.209   9.187  1.00  0.65           N  
ATOM    544  CA  GLY A  36      26.869  -3.975   9.192  1.00  0.65           C  
ATOM    545  C   GLY A  36      25.840  -4.010   8.078  1.00  0.65           C  
ATOM    546  O   GLY A  36      24.644  -3.858   8.331  1.00  0.65           O  
ATOM    547  H   GLY A  36      28.621  -5.177   9.050  1.00  0.65           H  
ATOM    548 1HA  GLY A  36      26.375  -3.848  10.156  1.00  0.65           H  
ATOM    549 2HA  GLY A  36      27.544  -3.131   9.050  1.00  0.65           H  
ATOM    550  N   TYR A  37      26.280  -4.234   6.837  1.00  0.64           N  
ATOM    551  CA  TYR A  37      25.316  -4.238   5.748  1.00  0.64           C  
ATOM    552  C   TYR A  37      24.265  -5.316   5.898  1.00  0.64           C  
ATOM    553  O   TYR A  37      23.091  -5.051   5.663  1.00  0.64           O  
ATOM    554  CB  TYR A  37      26.002  -4.362   4.399  1.00  0.64           C  
ATOM    555  CG  TYR A  37      26.612  -3.079   3.939  1.00  0.64           C  
ATOM    556  CD1 TYR A  37      27.665  -3.091   3.045  1.00  0.64           C  
ATOM    557  CD2 TYR A  37      26.114  -1.872   4.421  1.00  0.64           C  
ATOM    558  CE1 TYR A  37      28.219  -1.897   2.624  1.00  0.64           C  
ATOM    559  CE2 TYR A  37      26.666  -0.684   4.004  1.00  0.64           C  
ATOM    560  CZ  TYR A  37      27.714  -0.691   3.108  1.00  0.64           C  
ATOM    561  OH  TYR A  37      28.266   0.497   2.690  1.00  0.64           O  
ATOM    562  H   TYR A  37      27.269  -4.399   6.642  1.00  0.64           H  
ATOM    563  HA  TYR A  37      24.790  -3.285   5.765  1.00  0.64           H  
ATOM    564 1HB  TYR A  37      26.799  -5.092   4.484  1.00  0.64           H  
ATOM    565 2HB  TYR A  37      25.298  -4.712   3.647  1.00  0.64           H  
ATOM    566  HD1 TYR A  37      28.054  -4.038   2.673  1.00  0.64           H  
ATOM    567  HD2 TYR A  37      25.283  -1.864   5.128  1.00  0.64           H  
ATOM    568  HE1 TYR A  37      29.049  -1.901   1.917  1.00  0.64           H  
ATOM    569  HE2 TYR A  37      26.274   0.261   4.380  1.00  0.64           H  
ATOM    570  HH  TYR A  37      27.836   1.227   3.143  1.00  0.64           H  
ATOM    571  N   LEU A  38      24.644  -6.518   6.324  1.00  0.63           N  
ATOM    572  CA  LEU A  38      23.635  -7.556   6.461  1.00  0.63           C  
ATOM    573  C   LEU A  38      22.560  -7.116   7.434  1.00  0.63           C  
ATOM    574  O   LEU A  38      21.368  -7.279   7.161  1.00  0.63           O  
ATOM    575  CB  LEU A  38      24.219  -8.869   6.950  1.00  0.63           C  
ATOM    576  CG  LEU A  38      23.173 -10.005   7.137  1.00  0.63           C  
ATOM    577  CD1 LEU A  38      22.533 -10.319   5.799  1.00  0.63           C  
ATOM    578  CD2 LEU A  38      23.835 -11.234   7.717  1.00  0.63           C  
ATOM    579  H   LEU A  38      25.627  -6.715   6.523  1.00  0.63           H  
ATOM    580  HA  LEU A  38      23.177  -7.719   5.487  1.00  0.63           H  
ATOM    581 1HB  LEU A  38      24.974  -9.208   6.243  1.00  0.63           H  
ATOM    582 2HB  LEU A  38      24.711  -8.697   7.912  1.00  0.63           H  
ATOM    583  HG  LEU A  38      22.390  -9.667   7.821  1.00  0.63           H  
ATOM    584 1HD1 LEU A  38      21.786 -11.107   5.929  1.00  0.63           H  
ATOM    585 2HD1 LEU A  38      22.049  -9.423   5.405  1.00  0.63           H  
ATOM    586 3HD1 LEU A  38      23.301 -10.657   5.104  1.00  0.63           H  
ATOM    587 1HD2 LEU A  38      23.089 -12.018   7.853  1.00  0.63           H  
ATOM    588 2HD2 LEU A  38      24.608 -11.583   7.039  1.00  0.63           H  
ATOM    589 3HD2 LEU A  38      24.276 -10.984   8.678  1.00  0.63           H  
ATOM    590  N   SER A  39      22.979  -6.563   8.575  1.00  0.62           N  
ATOM    591  CA  SER A  39      22.045  -6.131   9.594  1.00  0.62           C  
ATOM    592  C   SER A  39      21.112  -5.048   9.035  1.00  0.62           C  
ATOM    593  O   SER A  39      19.901  -5.095   9.255  1.00  0.62           O  
ATOM    594  CB  SER A  39      22.821  -5.581  10.772  1.00  0.62           C  
ATOM    595  OG  SER A  39      23.620  -6.573  11.351  1.00  0.62           O  
ATOM    596  H   SER A  39      23.981  -6.453   8.750  1.00  0.62           H  
ATOM    597  HA  SER A  39      21.449  -6.988   9.910  1.00  0.62           H  
ATOM    598 1HB  SER A  39      23.448  -4.756  10.440  1.00  0.62           H  
ATOM    599 2HB  SER A  39      22.128  -5.190  11.510  1.00  0.62           H  
ATOM    600  HG  SER A  39      24.350  -6.720  10.697  1.00  0.62           H  
ATOM    601  N   GLU A  40      21.666  -4.116   8.252  1.00  0.63           N  
ATOM    602  CA  GLU A  40      20.884  -3.039   7.644  1.00  0.63           C  
ATOM    603  C   GLU A  40      19.866  -3.612   6.642  1.00  0.63           C  
ATOM    604  O   GLU A  40      18.747  -3.088   6.494  1.00  0.63           O  
ATOM    605  CB  GLU A  40      21.820  -2.020   6.982  1.00  0.63           C  
ATOM    606  CG  GLU A  40      22.690  -1.185   7.975  1.00  0.63           C  
ATOM    607  CD  GLU A  40      21.923  -0.191   8.836  1.00  0.63           C  
ATOM    608  OE1 GLU A  40      21.248   0.644   8.287  1.00  0.63           O  
ATOM    609  OE2 GLU A  40      21.986  -0.291  10.047  1.00  0.63           O  
ATOM    610  H   GLU A  40      22.677  -4.136   8.105  1.00  0.63           H  
ATOM    611  HA  GLU A  40      20.331  -2.530   8.432  1.00  0.63           H  
ATOM    612 1HB  GLU A  40      22.487  -2.533   6.289  1.00  0.63           H  
ATOM    613 2HB  GLU A  40      21.228  -1.319   6.405  1.00  0.63           H  
ATOM    614 1HG  GLU A  40      23.195  -1.874   8.640  1.00  0.63           H  
ATOM    615 2HG  GLU A  40      23.453  -0.656   7.405  1.00  0.63           H  
ATOM    616  N   ILE A  41      20.219  -4.718   5.975  1.00  0.64           N  
ATOM    617  CA  ILE A  41      19.273  -5.347   5.063  1.00  0.64           C  
ATOM    618  C   ILE A  41      18.150  -6.013   5.855  1.00  0.64           C  
ATOM    619  O   ILE A  41      16.968  -5.774   5.598  1.00  0.64           O  
ATOM    620  CB  ILE A  41      19.945  -6.422   4.164  1.00  0.64           C  
ATOM    621  CG1 ILE A  41      20.990  -5.794   3.261  1.00  0.64           C  
ATOM    622  CG2 ILE A  41      18.897  -7.199   3.342  1.00  0.64           C  
ATOM    623  CD1 ILE A  41      20.460  -4.712   2.431  1.00  0.64           C  
ATOM    624  H   ILE A  41      21.162  -5.099   6.088  1.00  0.64           H  
ATOM    625  HA  ILE A  41      18.839  -4.578   4.421  1.00  0.64           H  
ATOM    626  HB  ILE A  41      20.472  -7.128   4.803  1.00  0.64           H  
ATOM    627 1HG1 ILE A  41      21.784  -5.407   3.833  1.00  0.64           H  
ATOM    628 2HG1 ILE A  41      21.372  -6.563   2.613  1.00  0.64           H  
ATOM    629 1HG2 ILE A  41      19.399  -7.960   2.744  1.00  0.64           H  
ATOM    630 2HG2 ILE A  41      18.187  -7.678   4.015  1.00  0.64           H  
ATOM    631 3HG2 ILE A  41      18.365  -6.511   2.686  1.00  0.64           H  
ATOM    632 1HD1 ILE A  41      21.239  -4.309   1.791  1.00  0.64           H  
ATOM    633 2HD1 ILE A  41      19.658  -5.075   1.844  1.00  0.64           H  
ATOM    634 3HD1 ILE A  41      20.093  -3.950   3.078  1.00  0.64           H  
ATOM    635  N   GLU A  42      18.509  -6.780   6.887  1.00  0.65           N  
ATOM    636  CA  GLU A  42      17.503  -7.468   7.694  1.00  0.65           C  
ATOM    637  C   GLU A  42      16.566  -6.512   8.431  1.00  0.65           C  
ATOM    638  O   GLU A  42      15.390  -6.815   8.630  1.00  0.65           O  
ATOM    639  CB  GLU A  42      18.127  -8.441   8.688  1.00  0.65           C  
ATOM    640  CG  GLU A  42      18.736  -9.699   8.059  1.00  0.65           C  
ATOM    641  CD  GLU A  42      19.087 -10.720   9.100  1.00  0.65           C  
ATOM    642  OE1 GLU A  42      18.828 -10.461  10.262  1.00  0.65           O  
ATOM    643  OE2 GLU A  42      19.572 -11.773   8.769  1.00  0.65           O  
ATOM    644  H   GLU A  42      19.501  -6.914   7.084  1.00  0.65           H  
ATOM    645  HA  GLU A  42      16.901  -8.070   7.022  1.00  0.65           H  
ATOM    646 1HB  GLU A  42      18.919  -7.925   9.240  1.00  0.65           H  
ATOM    647 2HB  GLU A  42      17.378  -8.751   9.408  1.00  0.65           H  
ATOM    648 1HG  GLU A  42      18.012 -10.133   7.362  1.00  0.65           H  
ATOM    649 2HG  GLU A  42      19.629  -9.424   7.498  1.00  0.65           H  
ATOM    650  N   ARG A  43      17.071  -5.341   8.803  1.00  0.67           N  
ATOM    651  CA  ARG A  43      16.282  -4.343   9.511  1.00  0.67           C  
ATOM    652  C   ARG A  43      15.443  -3.461   8.585  1.00  0.67           C  
ATOM    653  O   ARG A  43      14.713  -2.592   9.062  1.00  0.67           O  
ATOM    654  CB  ARG A  43      17.191  -3.444  10.326  1.00  0.67           C  
ATOM    655  CG  ARG A  43      17.881  -4.105  11.511  1.00  0.67           C  
ATOM    656  CD  ARG A  43      18.821  -3.164  12.171  1.00  0.67           C  
ATOM    657  NE  ARG A  43      19.557  -3.786  13.261  1.00  0.67           N  
ATOM    658  CZ  ARG A  43      19.120  -3.873  14.533  1.00  0.67           C  
ATOM    659  NH1 ARG A  43      17.948  -3.377  14.863  1.00  0.67           N  
ATOM    660  NH2 ARG A  43      19.871  -4.459  15.451  1.00  0.67           N  
ATOM    661  H   ARG A  43      18.061  -5.159   8.643  1.00  0.67           H  
ATOM    662  HA  ARG A  43      15.610  -4.866  10.190  1.00  0.67           H  
ATOM    663 1HB  ARG A  43      17.977  -3.055   9.675  1.00  0.67           H  
ATOM    664 2HB  ARG A  43      16.625  -2.593  10.701  1.00  0.67           H  
ATOM    665 1HG  ARG A  43      17.130  -4.402  12.240  1.00  0.67           H  
ATOM    666 2HG  ARG A  43      18.428  -4.985  11.189  1.00  0.67           H  
ATOM    667 1HD  ARG A  43      19.544  -2.802  11.432  1.00  0.67           H  
ATOM    668 2HD  ARG A  43      18.265  -2.321  12.573  1.00  0.67           H  
ATOM    669  HE  ARG A  43      20.463  -4.180  13.047  1.00  0.67           H  
ATOM    670 1HH1 ARG A  43      17.373  -2.932  14.162  1.00  0.67           H  
ATOM    671 2HH1 ARG A  43      17.620  -3.443  15.816  1.00  0.67           H  
ATOM    672 1HH2 ARG A  43      20.773  -4.840  15.198  1.00  0.67           H  
ATOM    673 2HH2 ARG A  43      19.545  -4.524  16.404  1.00  0.67           H  
ATOM    674  N   GLY A  44      15.570  -3.636   7.265  1.00  0.70           N  
ATOM    675  CA  GLY A  44      14.800  -2.834   6.320  1.00  0.70           C  
ATOM    676  C   GLY A  44      15.321  -1.415   6.134  1.00  0.70           C  
ATOM    677  O   GLY A  44      14.567  -0.524   5.725  1.00  0.70           O  
ATOM    678  H   GLY A  44      16.177  -4.364   6.887  1.00  0.70           H  
ATOM    679 1HA  GLY A  44      14.793  -3.346   5.356  1.00  0.70           H  
ATOM    680 2HA  GLY A  44      13.772  -2.783   6.666  1.00  0.70           H  
ATOM    681  N   ARG A  45      16.579  -1.173   6.503  1.00  0.72           N  
ATOM    682  CA  ARG A  45      17.159   0.157   6.407  1.00  0.72           C  
ATOM    683  C   ARG A  45      17.836   0.384   5.058  1.00  0.72           C  
ATOM    684  O   ARG A  45      17.784   1.481   4.495  1.00  0.72           O  
ATOM    685  CB  ARG A  45      18.151   0.351   7.530  1.00  0.72           C  
ATOM    686  CG  ARG A  45      17.543   0.412   8.924  1.00  0.72           C  
ATOM    687  CD  ARG A  45      18.608   0.528   9.958  1.00  0.72           C  
ATOM    688  NE  ARG A  45      18.080   0.674  11.302  1.00  0.72           N  
ATOM    689  CZ  ARG A  45      18.841   0.707  12.418  1.00  0.72           C  
ATOM    690  NH1 ARG A  45      20.157   0.578  12.342  1.00  0.72           N  
ATOM    691  NH2 ARG A  45      18.267   0.872  13.601  1.00  0.72           N  
ATOM    692  H   ARG A  45      17.176  -1.939   6.813  1.00  0.72           H  
ATOM    693  HA  ARG A  45      16.362   0.891   6.521  1.00  0.72           H  
ATOM    694 1HB  ARG A  45      18.864  -0.475   7.523  1.00  0.72           H  
ATOM    695 2HB  ARG A  45      18.720   1.266   7.369  1.00  0.72           H  
ATOM    696 1HG  ARG A  45      16.889   1.278   9.000  1.00  0.72           H  
ATOM    697 2HG  ARG A  45      16.970  -0.497   9.111  1.00  0.72           H  
ATOM    698 1HD  ARG A  45      19.221  -0.373   9.935  1.00  0.72           H  
ATOM    699 2HD  ARG A  45      19.235   1.392   9.742  1.00  0.72           H  
ATOM    700  HE  ARG A  45      17.080   0.780  11.405  1.00  0.72           H  
ATOM    701 1HH1 ARG A  45      20.634   0.438  11.431  1.00  0.72           H  
ATOM    702 2HH1 ARG A  45      20.714   0.608  13.180  1.00  0.72           H  
ATOM    703 1HH2 ARG A  45      17.263   0.978  13.667  1.00  0.72           H  
ATOM    704 2HH2 ARG A  45      18.833   0.903  14.437  1.00  0.72           H  
ATOM    705  N   LYS A  46      18.470  -0.666   4.547  1.00  0.75           N  
ATOM    706  CA  LYS A  46      19.189  -0.605   3.279  1.00  0.75           C  
ATOM    707  C   LYS A  46      18.520  -1.501   2.254  1.00  0.75           C  
ATOM    708  O   LYS A  46      18.093  -2.606   2.576  1.00  0.75           O  
ATOM    709  CB  LYS A  46      20.655  -1.009   3.464  1.00  0.75           C  
ATOM    710  CG  LYS A  46      21.518  -0.934   2.208  1.00  0.75           C  
ATOM    711  CD  LYS A  46      22.953  -1.385   2.482  1.00  0.75           C  
ATOM    712  CE  LYS A  46      23.851  -1.138   1.268  1.00  0.75           C  
ATOM    713  NZ  LYS A  46      23.378  -1.867   0.054  1.00  0.75           N  
ATOM    714  H   LYS A  46      18.476  -1.530   5.085  1.00  0.75           H  
ATOM    715  HA  LYS A  46      19.154   0.417   2.901  1.00  0.75           H  
ATOM    716 1HB  LYS A  46      21.108  -0.334   4.189  1.00  0.75           H  
ATOM    717 2HB  LYS A  46      20.720  -2.003   3.884  1.00  0.75           H  
ATOM    718 1HG  LYS A  46      21.098  -1.584   1.438  1.00  0.75           H  
ATOM    719 2HG  LYS A  46      21.527   0.086   1.829  1.00  0.75           H  
ATOM    720 1HD  LYS A  46      23.349  -0.841   3.341  1.00  0.75           H  
ATOM    721 2HD  LYS A  46      22.960  -2.451   2.717  1.00  0.75           H  
ATOM    722 1HE  LYS A  46      23.871  -0.071   1.054  1.00  0.75           H  
ATOM    723 2HE  LYS A  46      24.862  -1.470   1.502  1.00  0.75           H  
ATOM    724 1HZ  LYS A  46      24.001  -1.674  -0.716  1.00  0.75           H  
ATOM    725 2HZ  LYS A  46      23.368  -2.857   0.240  1.00  0.75           H  
ATOM    726 3HZ  LYS A  46      22.433  -1.565  -0.195  1.00  0.75           H  
ATOM    727  N   GLU A  47      18.395  -1.019   1.026  1.00  0.78           N  
ATOM    728  CA  GLU A  47      17.821  -1.847  -0.020  1.00  0.78           C  
ATOM    729  C   GLU A  47      18.897  -2.814  -0.540  1.00  0.78           C  
ATOM    730  O   GLU A  47      20.000  -2.366  -0.874  1.00  0.78           O  
ATOM    731  CB  GLU A  47      17.294  -0.970  -1.158  1.00  0.78           C  
ATOM    732  CG  GLU A  47      16.565  -1.720  -2.260  1.00  0.78           C  
ATOM    733  CD  GLU A  47      16.016  -0.800  -3.322  1.00  0.78           C  
ATOM    734  OE1 GLU A  47      16.148   0.392  -3.168  1.00  0.78           O  
ATOM    735  OE2 GLU A  47      15.450  -1.283  -4.276  1.00  0.78           O  
ATOM    736  H   GLU A  47      18.725  -0.087   0.816  1.00  0.78           H  
ATOM    737  HA  GLU A  47      16.988  -2.380   0.414  1.00  0.78           H  
ATOM    738 1HB  GLU A  47      16.607  -0.226  -0.752  1.00  0.78           H  
ATOM    739 2HB  GLU A  47      18.124  -0.436  -1.617  1.00  0.78           H  
ATOM    740 1HG  GLU A  47      17.254  -2.427  -2.724  1.00  0.78           H  
ATOM    741 2HG  GLU A  47      15.746  -2.287  -1.821  1.00  0.78           H  
ATOM    742  N   PRO A  48      18.657  -4.133  -0.559  1.00  0.80           N  
ATOM    743  CA  PRO A  48      19.584  -5.128  -1.056  1.00  0.80           C  
ATOM    744  C   PRO A  48      19.648  -5.113  -2.566  1.00  0.80           C  
ATOM    745  O   PRO A  48      18.652  -4.820  -3.226  1.00  0.80           O  
ATOM    746  CB  PRO A  48      18.979  -6.433  -0.549  1.00  0.80           C  
ATOM    747  CG  PRO A  48      17.485  -6.153  -0.442  1.00  0.80           C  
ATOM    748  CD  PRO A  48      17.378  -4.688  -0.059  1.00  0.80           C  
ATOM    749  HA  PRO A  48      20.579  -4.958  -0.623  1.00  0.80           H  
ATOM    750 1HB  PRO A  48      19.218  -7.206  -1.264  1.00  0.80           H  
ATOM    751 2HB  PRO A  48      19.442  -6.742   0.386  1.00  0.80           H  
ATOM    752 1HG  PRO A  48      16.987  -6.388  -1.393  1.00  0.80           H  
ATOM    753 2HG  PRO A  48      17.034  -6.800   0.326  1.00  0.80           H  
ATOM    754 1HD  PRO A  48      16.520  -4.258  -0.592  1.00  0.80           H  
ATOM    755 2HD  PRO A  48      17.300  -4.579   1.039  1.00  0.80           H  
ATOM    756  N   SER A  49      20.786  -5.507  -3.115  1.00  0.81           N  
ATOM    757  CA  SER A  49      20.873  -5.733  -4.548  1.00  0.81           C  
ATOM    758  C   SER A  49      20.419  -7.149  -4.828  1.00  0.81           C  
ATOM    759  O   SER A  49      20.443  -7.982  -3.920  1.00  0.81           O  
ATOM    760  CB  SER A  49      22.294  -5.524  -5.036  1.00  0.81           C  
ATOM    761  OG  SER A  49      23.185  -6.497  -4.511  1.00  0.81           O  
ATOM    762  H   SER A  49      21.588  -5.687  -2.531  1.00  0.81           H  
ATOM    763  HA  SER A  49      20.206  -5.038  -5.065  1.00  0.81           H  
ATOM    764 1HB  SER A  49      22.315  -5.559  -6.125  1.00  0.81           H  
ATOM    765 2HB  SER A  49      22.627  -4.533  -4.737  1.00  0.81           H  
ATOM    766  HG  SER A  49      24.073  -6.209  -4.776  1.00  0.81           H  
ATOM    767  N   SER A  50      20.103  -7.455  -6.082  1.00  0.81           N  
ATOM    768  CA  SER A  50      19.722  -8.819  -6.432  1.00  0.81           C  
ATOM    769  C   SER A  50      20.874  -9.783  -6.174  1.00  0.81           C  
ATOM    770  O   SER A  50      20.669 -10.915  -5.716  1.00  0.81           O  
ATOM    771  CB  SER A  50      19.297  -8.880  -7.883  1.00  0.81           C  
ATOM    772  OG  SER A  50      18.124  -8.140  -8.091  1.00  0.81           O  
ATOM    773  H   SER A  50      20.102  -6.735  -6.789  1.00  0.81           H  
ATOM    774  HA  SER A  50      18.879  -9.115  -5.806  1.00  0.81           H  
ATOM    775 1HB  SER A  50      20.095  -8.488  -8.512  1.00  0.81           H  
ATOM    776 2HB  SER A  50      19.134  -9.917  -8.169  1.00  0.81           H  
ATOM    777  HG  SER A  50      17.904  -8.248  -9.021  1.00  0.81           H  
ATOM    778  N   GLU A  51      22.096  -9.334  -6.476  1.00  0.79           N  
ATOM    779  CA  GLU A  51      23.269 -10.168  -6.270  1.00  0.79           C  
ATOM    780  C   GLU A  51      23.460 -10.469  -4.786  1.00  0.79           C  
ATOM    781  O   GLU A  51      23.757 -11.610  -4.416  1.00  0.79           O  
ATOM    782  CB  GLU A  51      24.513  -9.485  -6.842  1.00  0.79           C  
ATOM    783  CG  GLU A  51      24.541  -9.408  -8.370  1.00  0.79           C  
ATOM    784  CD  GLU A  51      25.753  -8.683  -8.917  1.00  0.79           C  
ATOM    785  OE1 GLU A  51      26.498  -8.133  -8.141  1.00  0.79           O  
ATOM    786  OE2 GLU A  51      25.929  -8.685 -10.115  1.00  0.79           O  
ATOM    787  H   GLU A  51      22.201  -8.401  -6.844  1.00  0.79           H  
ATOM    788  HA  GLU A  51      23.119 -11.113  -6.793  1.00  0.79           H  
ATOM    789 1HB  GLU A  51      24.573  -8.466  -6.455  1.00  0.79           H  
ATOM    790 2HB  GLU A  51      25.406 -10.014  -6.511  1.00  0.79           H  
ATOM    791 1HG  GLU A  51      24.527 -10.421  -8.770  1.00  0.79           H  
ATOM    792 2HG  GLU A  51      23.637  -8.902  -8.708  1.00  0.79           H  
ATOM    793  N   LEU A  52      23.228  -9.467  -3.926  1.00  0.76           N  
ATOM    794  CA  LEU A  52      23.346  -9.697  -2.493  1.00  0.76           C  
ATOM    795  C   LEU A  52      22.272 -10.654  -2.024  1.00  0.76           C  
ATOM    796  O   LEU A  52      22.553 -11.558  -1.235  1.00  0.76           O  
ATOM    797  CB  LEU A  52      23.292  -8.410  -1.669  1.00  0.76           C  
ATOM    798  CG  LEU A  52      23.394  -8.656  -0.145  1.00  0.76           C  
ATOM    799  CD1 LEU A  52      24.711  -9.379   0.171  1.00  0.76           C  
ATOM    800  CD2 LEU A  52      23.301  -7.336   0.614  1.00  0.76           C  
ATOM    801  H   LEU A  52      22.994  -8.531  -4.261  1.00  0.76           H  
ATOM    802  HA  LEU A  52      24.312 -10.161  -2.305  1.00  0.76           H  
ATOM    803 1HB  LEU A  52      24.111  -7.762  -1.972  1.00  0.76           H  
ATOM    804 2HB  LEU A  52      22.346  -7.903  -1.876  1.00  0.76           H  
ATOM    805  HG  LEU A  52      22.578  -9.295   0.155  1.00  0.76           H  
ATOM    806 1HD1 LEU A  52      24.768  -9.576   1.239  1.00  0.76           H  
ATOM    807 2HD1 LEU A  52      24.746 -10.321  -0.369  1.00  0.76           H  
ATOM    808 3HD1 LEU A  52      25.555  -8.759  -0.129  1.00  0.76           H  
ATOM    809 1HD2 LEU A  52      23.362  -7.533   1.688  1.00  0.76           H  
ATOM    810 2HD2 LEU A  52      24.123  -6.684   0.320  1.00  0.76           H  
ATOM    811 3HD2 LEU A  52      22.352  -6.853   0.380  1.00  0.76           H  
ATOM    812  N   LEU A  53      21.035 -10.476  -2.499  1.00  0.72           N  
ATOM    813  CA  LEU A  53      19.988 -11.368  -2.045  1.00  0.72           C  
ATOM    814  C   LEU A  53      20.313 -12.794  -2.427  1.00  0.72           C  
ATOM    815  O   LEU A  53      20.160 -13.698  -1.605  1.00  0.72           O  
ATOM    816  CB  LEU A  53      18.638 -11.023  -2.678  1.00  0.72           C  
ATOM    817  CG  LEU A  53      17.992  -9.769  -2.245  1.00  0.72           C  
ATOM    818  CD1 LEU A  53      16.734  -9.520  -3.071  1.00  0.72           C  
ATOM    819  CD2 LEU A  53      17.673  -9.890  -0.789  1.00  0.72           C  
ATOM    820  H   LEU A  53      20.831  -9.713  -3.144  1.00  0.72           H  
ATOM    821  HA  LEU A  53      19.913 -11.300  -0.964  1.00  0.72           H  
ATOM    822 1HB  LEU A  53      18.755 -10.988  -3.762  1.00  0.72           H  
ATOM    823 2HB  LEU A  53      17.960 -11.814  -2.431  1.00  0.72           H  
ATOM    824  HG  LEU A  53      18.661  -8.948  -2.417  1.00  0.72           H  
ATOM    825 1HD1 LEU A  53      16.265  -8.589  -2.748  1.00  0.72           H  
ATOM    826 2HD1 LEU A  53      16.998  -9.447  -4.124  1.00  0.72           H  
ATOM    827 3HD1 LEU A  53      16.041 -10.342  -2.926  1.00  0.72           H  
ATOM    828 1HD2 LEU A  53      17.205  -8.989  -0.443  1.00  0.72           H  
ATOM    829 2HD2 LEU A  53      16.995 -10.732  -0.639  1.00  0.72           H  
ATOM    830 3HD2 LEU A  53      18.597 -10.056  -0.234  1.00  0.72           H  
ATOM    831  N   SER A  54      20.844 -12.999  -3.632  1.00  0.68           N  
ATOM    832  CA  SER A  54      21.193 -14.340  -4.053  1.00  0.68           C  
ATOM    833  C   SER A  54      22.302 -14.903  -3.158  1.00  0.68           C  
ATOM    834  O   SER A  54      22.245 -16.066  -2.741  1.00  0.68           O  
ATOM    835  CB  SER A  54      21.641 -14.325  -5.505  1.00  0.68           C  
ATOM    836  OG  SER A  54      20.591 -13.955  -6.355  1.00  0.68           O  
ATOM    837  H   SER A  54      20.963 -12.219  -4.281  1.00  0.68           H  
ATOM    838  HA  SER A  54      20.310 -14.974  -3.960  1.00  0.68           H  
ATOM    839 1HB  SER A  54      22.468 -13.623  -5.621  1.00  0.68           H  
ATOM    840 2HB  SER A  54      22.008 -15.310  -5.781  1.00  0.68           H  
ATOM    841  HG  SER A  54      20.416 -13.014  -6.157  1.00  0.68           H  
ATOM    842  N   ALA A  55      23.307 -14.074  -2.836  1.00  0.65           N  
ATOM    843  CA  ALA A  55      24.414 -14.504  -1.984  1.00  0.65           C  
ATOM    844  C   ALA A  55      23.945 -14.890  -0.575  1.00  0.65           C  
ATOM    845  O   ALA A  55      24.402 -15.894  -0.016  1.00  0.65           O  
ATOM    846  CB  ALA A  55      25.446 -13.397  -1.907  1.00  0.65           C  
ATOM    847  H   ALA A  55      23.320 -13.126  -3.217  1.00  0.65           H  
ATOM    848  HA  ALA A  55      24.868 -15.383  -2.439  1.00  0.65           H  
ATOM    849 1HB  ALA A  55      26.293 -13.720  -1.300  1.00  0.65           H  
ATOM    850 2HB  ALA A  55      25.788 -13.150  -2.911  1.00  0.65           H  
ATOM    851 3HB  ALA A  55      24.994 -12.521  -1.456  1.00  0.65           H  
ATOM    852  N   ILE A  56      23.006 -14.118  -0.017  1.00  0.62           N  
ATOM    853  CA  ILE A  56      22.473 -14.401   1.312  1.00  0.62           C  
ATOM    854  C   ILE A  56      21.644 -15.667   1.274  1.00  0.62           C  
ATOM    855  O   ILE A  56      21.774 -16.542   2.134  1.00  0.62           O  
ATOM    856  CB  ILE A  56      21.608 -13.252   1.859  1.00  0.62           C  
ATOM    857  CG1 ILE A  56      22.458 -12.003   2.118  1.00  0.62           C  
ATOM    858  CG2 ILE A  56      20.948 -13.711   3.155  1.00  0.62           C  
ATOM    859  CD1 ILE A  56      21.619 -10.765   2.384  1.00  0.62           C  
ATOM    860  H   ILE A  56      22.676 -13.294  -0.523  1.00  0.62           H  
ATOM    861  HA  ILE A  56      23.306 -14.558   1.996  1.00  0.62           H  
ATOM    862  HB  ILE A  56      20.842 -12.986   1.124  1.00  0.62           H  
ATOM    863 1HG1 ILE A  56      23.100 -12.183   2.982  1.00  0.62           H  
ATOM    864 2HG1 ILE A  56      23.092 -11.819   1.251  1.00  0.62           H  
ATOM    865 1HG2 ILE A  56      20.326 -12.914   3.555  1.00  0.62           H  
ATOM    866 2HG2 ILE A  56      20.334 -14.588   2.955  1.00  0.62           H  
ATOM    867 3HG2 ILE A  56      21.716 -13.966   3.877  1.00  0.62           H  
ATOM    868 1HD1 ILE A  56      22.273  -9.911   2.563  1.00  0.62           H  
ATOM    869 2HD1 ILE A  56      20.986 -10.566   1.517  1.00  0.62           H  
ATOM    870 3HD1 ILE A  56      20.995 -10.929   3.257  1.00  0.62           H  
ATOM    871  N   CYS A  57      20.788 -15.775   0.267  1.00  0.61           N  
ATOM    872  CA  CYS A  57      19.930 -16.932   0.130  1.00  0.61           C  
ATOM    873  C   CYS A  57      20.770 -18.192  -0.028  1.00  0.61           C  
ATOM    874  O   CYS A  57      20.482 -19.215   0.592  1.00  0.61           O  
ATOM    875  CB  CYS A  57      19.018 -16.755  -1.068  1.00  0.61           C  
ATOM    876  SG  CYS A  57      17.806 -15.462  -0.860  1.00  0.61           S  
ATOM    877  H   CYS A  57      20.717 -15.027  -0.426  1.00  0.61           H  
ATOM    878  HA  CYS A  57      19.319 -17.020   1.035  1.00  0.61           H  
ATOM    879 1HB  CYS A  57      19.614 -16.524  -1.955  1.00  0.61           H  
ATOM    880 2HB  CYS A  57      18.488 -17.664  -1.259  1.00  0.61           H  
ATOM    881  HG  CYS A  57      18.703 -14.459  -0.990  1.00  0.61           H  
ATOM    882  N   THR A  58      21.862 -18.098  -0.801  1.00  0.61           N  
ATOM    883  CA  THR A  58      22.755 -19.227  -1.002  1.00  0.61           C  
ATOM    884  C   THR A  58      23.386 -19.618   0.331  1.00  0.61           C  
ATOM    885  O   THR A  58      23.406 -20.797   0.695  1.00  0.61           O  
ATOM    886  CB  THR A  58      23.854 -18.902  -2.031  1.00  0.61           C  
ATOM    887  OG1 THR A  58      23.243 -18.575  -3.292  1.00  0.61           O  
ATOM    888  CG2 THR A  58      24.782 -20.095  -2.202  1.00  0.61           C  
ATOM    889  H   THR A  58      22.056 -17.232  -1.299  1.00  0.61           H  
ATOM    890  HA  THR A  58      22.171 -20.069  -1.371  1.00  0.61           H  
ATOM    891  HB  THR A  58      24.426 -18.040  -1.685  1.00  0.61           H  
ATOM    892  HG1 THR A  58      22.715 -17.747  -3.179  1.00  0.61           H  
ATOM    893 1HG2 THR A  58      25.555 -19.851  -2.929  1.00  0.61           H  
ATOM    894 2HG2 THR A  58      25.245 -20.331  -1.244  1.00  0.61           H  
ATOM    895 3HG2 THR A  58      24.212 -20.954  -2.552  1.00  0.61           H  
ATOM    896  N   ALA A  59      23.844 -18.629   1.107  1.00  0.62           N  
ATOM    897  CA  ALA A  59      24.443 -18.884   2.414  1.00  0.62           C  
ATOM    898  C   ALA A  59      23.474 -19.627   3.336  1.00  0.62           C  
ATOM    899  O   ALA A  59      23.878 -20.491   4.117  1.00  0.62           O  
ATOM    900  CB  ALA A  59      24.860 -17.585   3.066  1.00  0.62           C  
ATOM    901  H   ALA A  59      23.809 -17.665   0.766  1.00  0.62           H  
ATOM    902  HA  ALA A  59      25.322 -19.516   2.267  1.00  0.62           H  
ATOM    903 1HB  ALA A  59      25.309 -17.795   4.023  1.00  0.62           H  
ATOM    904 2HB  ALA A  59      25.571 -17.062   2.424  1.00  0.62           H  
ATOM    905 3HB  ALA A  59      23.985 -16.961   3.214  1.00  0.62           H  
ATOM    906  N   LEU A  60      22.186 -19.304   3.211  1.00  0.66           N  
ATOM    907  CA  LEU A  60      21.128 -19.926   3.995  1.00  0.66           C  
ATOM    908  C   LEU A  60      20.567 -21.198   3.353  1.00  0.66           C  
ATOM    909  O   LEU A  60      19.649 -21.810   3.892  1.00  0.66           O  
ATOM    910  CB  LEU A  60      19.993 -18.926   4.206  1.00  0.66           C  
ATOM    911  CG  LEU A  60      20.350 -17.710   5.034  1.00  0.66           C  
ATOM    912  CD1 LEU A  60      19.152 -16.765   5.102  1.00  0.66           C  
ATOM    913  CD2 LEU A  60      20.764 -18.196   6.381  1.00  0.66           C  
ATOM    914  H   LEU A  60      21.934 -18.552   2.568  1.00  0.66           H  
ATOM    915  HA  LEU A  60      21.540 -20.194   4.965  1.00  0.66           H  
ATOM    916 1HB  LEU A  60      19.668 -18.573   3.223  1.00  0.66           H  
ATOM    917 2HB  LEU A  60      19.156 -19.434   4.683  1.00  0.66           H  
ATOM    918  HG  LEU A  60      21.175 -17.163   4.572  1.00  0.66           H  
ATOM    919 1HD1 LEU A  60      19.404 -15.888   5.702  1.00  0.66           H  
ATOM    920 2HD1 LEU A  60      18.884 -16.448   4.093  1.00  0.66           H  
ATOM    921 3HD1 LEU A  60      18.316 -17.283   5.556  1.00  0.66           H  
ATOM    922 1HD2 LEU A  60      21.014 -17.358   7.003  1.00  0.66           H  
ATOM    923 2HD2 LEU A  60      19.945 -18.753   6.818  1.00  0.66           H  
ATOM    924 3HD2 LEU A  60      21.628 -18.850   6.281  1.00  0.66           H  
ATOM    925  N   GLN A  61      21.113 -21.580   2.201  1.00  0.73           N  
ATOM    926  CA  GLN A  61      20.703 -22.727   1.399  1.00  0.73           C  
ATOM    927  C   GLN A  61      19.221 -22.720   1.036  1.00  0.73           C  
ATOM    928  O   GLN A  61      18.540 -23.750   1.100  1.00  0.73           O  
ATOM    929  CB  GLN A  61      21.098 -24.015   2.122  1.00  0.73           C  
ATOM    930  CG  GLN A  61      22.605 -24.153   2.248  1.00  0.73           C  
ATOM    931  CD  GLN A  61      23.275 -24.486   0.912  1.00  0.73           C  
ATOM    932  OE1 GLN A  61      23.189 -25.625   0.433  1.00  0.73           O  
ATOM    933  NE2 GLN A  61      23.913 -23.496   0.294  1.00  0.73           N  
ATOM    934  H   GLN A  61      21.889 -21.045   1.828  1.00  0.73           H  
ATOM    935  HA  GLN A  61      21.266 -22.684   0.467  1.00  0.73           H  
ATOM    936 1HB  GLN A  61      20.662 -24.033   3.122  1.00  0.73           H  
ATOM    937 2HB  GLN A  61      20.714 -24.874   1.577  1.00  0.73           H  
ATOM    938 1HG  GLN A  61      23.009 -23.195   2.598  1.00  0.73           H  
ATOM    939 2HG  GLN A  61      22.831 -24.939   2.962  1.00  0.73           H  
ATOM    940 1HE2 GLN A  61      24.355 -23.655  -0.584  1.00  0.73           H  
ATOM    941 2HE2 GLN A  61      23.929 -22.554   0.705  1.00  0.73           H  
ATOM    942  N   LEU A  62      18.748 -21.557   0.590  1.00  0.83           N  
ATOM    943  CA  LEU A  62      17.376 -21.380   0.141  1.00  0.83           C  
ATOM    944  C   LEU A  62      17.376 -20.745  -1.255  1.00  0.83           C  
ATOM    945  O   LEU A  62      18.291 -19.992  -1.566  1.00  0.83           O  
ATOM    946  CB  LEU A  62      16.649 -20.466   1.136  1.00  0.83           C  
ATOM    947  CG  LEU A  62      16.541 -21.020   2.543  1.00  0.83           C  
ATOM    948  CD1 LEU A  62      16.031 -19.970   3.447  1.00  0.83           C  
ATOM    949  CD2 LEU A  62      15.629 -22.219   2.532  1.00  0.83           C  
ATOM    950  H   LEU A  62      19.379 -20.753   0.582  1.00  0.83           H  
ATOM    951  HA  LEU A  62      16.895 -22.346   0.144  1.00  0.83           H  
ATOM    952 1HB  LEU A  62      17.194 -19.521   1.192  1.00  0.83           H  
ATOM    953 2HB  LEU A  62      15.642 -20.265   0.764  1.00  0.83           H  
ATOM    954  HG  LEU A  62      17.512 -21.315   2.894  1.00  0.83           H  
ATOM    955 1HD1 LEU A  62      15.966 -20.376   4.457  1.00  0.83           H  
ATOM    956 2HD1 LEU A  62      16.722 -19.125   3.432  1.00  0.83           H  
ATOM    957 3HD1 LEU A  62      15.046 -19.646   3.116  1.00  0.83           H  
ATOM    958 1HD2 LEU A  62      15.555 -22.624   3.539  1.00  0.83           H  
ATOM    959 2HD2 LEU A  62      14.641 -21.923   2.182  1.00  0.83           H  
ATOM    960 3HD2 LEU A  62      16.041 -22.979   1.865  1.00  0.83           H  
ATOM    961  N   PRO A  63      16.469 -21.106  -2.172  1.00  0.94           N  
ATOM    962  CA  PRO A  63      16.261 -20.410  -3.432  1.00  0.94           C  
ATOM    963  C   PRO A  63      15.792 -18.976  -3.213  1.00  0.94           C  
ATOM    964  O   PRO A  63      14.912 -18.738  -2.374  1.00  0.94           O  
ATOM    965  CB  PRO A  63      15.180 -21.248  -4.114  1.00  0.94           C  
ATOM    966  CG  PRO A  63      15.261 -22.612  -3.450  1.00  0.94           C  
ATOM    967  CD  PRO A  63      15.677 -22.336  -2.016  1.00  0.94           C  
ATOM    968  HA  PRO A  63      17.201 -20.427  -4.011  1.00  0.94           H  
ATOM    969 1HB  PRO A  63      14.209 -20.763  -4.000  1.00  0.94           H  
ATOM    970 2HB  PRO A  63      15.377 -21.300  -5.192  1.00  0.94           H  
ATOM    971 1HG  PRO A  63      14.288 -23.122  -3.514  1.00  0.94           H  
ATOM    972 2HG  PRO A  63      15.987 -23.247  -3.981  1.00  0.94           H  
ATOM    973 1HD  PRO A  63      14.814 -22.170  -1.357  1.00  0.94           H  
ATOM    974 2HD  PRO A  63      16.301 -23.184  -1.699  1.00  0.94           H  
ATOM    975  N   LEU A  64      16.240 -18.058  -4.068  1.00  1.05           N  
ATOM    976  CA  LEU A  64      15.775 -16.672  -4.005  1.00  1.05           C  
ATOM    977  C   LEU A  64      14.270 -16.597  -4.175  1.00  1.05           C  
ATOM    978  O   LEU A  64      13.609 -15.757  -3.562  1.00  1.05           O  
ATOM    979  CB  LEU A  64      16.479 -15.790  -5.045  1.00  1.05           C  
ATOM    980  CG  LEU A  64      16.079 -14.310  -4.988  1.00  1.05           C  
ATOM    981  CD1 LEU A  64      16.343 -13.764  -3.609  1.00  1.05           C  
ATOM    982  CD2 LEU A  64      16.895 -13.512  -5.991  1.00  1.05           C  
ATOM    983  H   LEU A  64      16.947 -18.313  -4.743  1.00  1.05           H  
ATOM    984  HA  LEU A  64      16.014 -16.280  -3.022  1.00  1.05           H  
ATOM    985 1HB  LEU A  64      17.556 -15.854  -4.887  1.00  1.05           H  
ATOM    986 2HB  LEU A  64      16.248 -16.163  -6.044  1.00  1.05           H  
ATOM    987  HG  LEU A  64      15.030 -14.222  -5.206  1.00  1.05           H  
ATOM    988 1HD1 LEU A  64      16.049 -12.719  -3.574  1.00  1.05           H  
ATOM    989 2HD1 LEU A  64      15.766 -14.324  -2.880  1.00  1.05           H  
ATOM    990 3HD1 LEU A  64      17.404 -13.859  -3.394  1.00  1.05           H  
ATOM    991 1HD2 LEU A  64      16.604 -12.462  -5.942  1.00  1.05           H  
ATOM    992 2HD2 LEU A  64      17.956 -13.606  -5.752  1.00  1.05           H  
ATOM    993 3HD2 LEU A  64      16.713 -13.894  -6.994  1.00  1.05           H  
ATOM    994  N   SER A  65      13.728 -17.489  -5.003  1.00  1.14           N  
ATOM    995  CA  SER A  65      12.302 -17.526  -5.260  1.00  1.14           C  
ATOM    996  C   SER A  65      11.520 -17.766  -3.975  1.00  1.14           C  
ATOM    997  O   SER A  65      10.444 -17.212  -3.802  1.00  1.14           O  
ATOM    998  CB  SER A  65      11.962 -18.610  -6.272  1.00  1.14           C  
ATOM    999  OG  SER A  65      12.508 -18.313  -7.531  1.00  1.14           O  
ATOM   1000  H   SER A  65      14.333 -18.151  -5.464  1.00  1.14           H  
ATOM   1001  HA  SER A  65      11.999 -16.561  -5.670  1.00  1.14           H  
ATOM   1002 1HB  SER A  65      12.344 -19.569  -5.920  1.00  1.14           H  
ATOM   1003 2HB  SER A  65      10.880 -18.698  -6.354  1.00  1.14           H  
ATOM   1004  HG  SER A  65      12.196 -19.001  -8.126  1.00  1.14           H  
ATOM   1005  N   VAL A  66      12.034 -18.585  -3.058  1.00  1.19           N  
ATOM   1006  CA  VAL A  66      11.287 -18.847  -1.834  1.00  1.19           C  
ATOM   1007  C   VAL A  66      11.213 -17.570  -1.024  1.00  1.19           C  
ATOM   1008  O   VAL A  66      10.159 -17.204  -0.490  1.00  1.19           O  
ATOM   1009  CB  VAL A  66      11.944 -19.963  -1.006  1.00  1.19           C  
ATOM   1010  CG1 VAL A  66      11.265 -20.081   0.346  1.00  1.19           C  
ATOM   1011  CG2 VAL A  66      11.852 -21.273  -1.765  1.00  1.19           C  
ATOM   1012  H   VAL A  66      12.962 -18.977  -3.169  1.00  1.19           H  
ATOM   1013  HA  VAL A  66      10.275 -19.155  -2.100  1.00  1.19           H  
ATOM   1014  HB  VAL A  66      12.995 -19.711  -0.835  1.00  1.19           H  
ATOM   1015 1HG1 VAL A  66      11.748 -20.865   0.928  1.00  1.19           H  
ATOM   1016 2HG1 VAL A  66      11.349 -19.131   0.874  1.00  1.19           H  
ATOM   1017 3HG1 VAL A  66      10.213 -20.327   0.203  1.00  1.19           H  
ATOM   1018 1HG2 VAL A  66      12.327 -22.063  -1.186  1.00  1.19           H  
ATOM   1019 2HG2 VAL A  66      10.806 -21.521  -1.930  1.00  1.19           H  
ATOM   1020 3HG2 VAL A  66      12.352 -21.174  -2.718  1.00  1.19           H  
ATOM   1021  N   VAL A  67      12.342 -16.876  -0.947  1.00  1.21           N  
ATOM   1022  CA  VAL A  67      12.388 -15.625  -0.209  1.00  1.21           C  
ATOM   1023  C   VAL A  67      11.495 -14.553  -0.809  1.00  1.21           C  
ATOM   1024  O   VAL A  67      10.771 -13.865  -0.079  1.00  1.21           O  
ATOM   1025  CB  VAL A  67      13.826 -15.114  -0.129  1.00  1.21           C  
ATOM   1026  CG1 VAL A  67      13.869 -13.671   0.444  1.00  1.21           C  
ATOM   1027  CG2 VAL A  67      14.607 -16.075   0.775  1.00  1.21           C  
ATOM   1028  H   VAL A  67      13.177 -17.239  -1.417  1.00  1.21           H  
ATOM   1029  HA  VAL A  67      12.047 -15.825   0.803  1.00  1.21           H  
ATOM   1030  HB  VAL A  67      14.265 -15.090  -1.125  1.00  1.21           H  
ATOM   1031 1HG1 VAL A  67      14.895 -13.331   0.491  1.00  1.21           H  
ATOM   1032 2HG1 VAL A  67      13.302 -13.005  -0.205  1.00  1.21           H  
ATOM   1033 3HG1 VAL A  67      13.444 -13.655   1.436  1.00  1.21           H  
ATOM   1034 1HG2 VAL A  67      15.625 -15.753   0.867  1.00  1.21           H  
ATOM   1035 2HG2 VAL A  67      14.150 -16.088   1.765  1.00  1.21           H  
ATOM   1036 3HG2 VAL A  67      14.579 -17.080   0.344  1.00  1.21           H  
ATOM   1037  N   LEU A  68      11.529 -14.402  -2.130  1.00  1.21           N  
ATOM   1038  CA  LEU A  68      10.723 -13.364  -2.745  1.00  1.21           C  
ATOM   1039  C   LEU A  68       9.240 -13.719  -2.753  1.00  1.21           C  
ATOM   1040  O   LEU A  68       8.402 -12.838  -2.571  1.00  1.21           O  
ATOM   1041  CB  LEU A  68      11.223 -13.064  -4.151  1.00  1.21           C  
ATOM   1042  CG  LEU A  68      12.650 -12.456  -4.175  1.00  1.21           C  
ATOM   1043  CD1 LEU A  68      13.074 -12.239  -5.613  1.00  1.21           C  
ATOM   1044  CD2 LEU A  68      12.693 -11.162  -3.350  1.00  1.21           C  
ATOM   1045  H   LEU A  68      12.144 -14.990  -2.695  1.00  1.21           H  
ATOM   1046  HA  LEU A  68      10.845 -12.458  -2.158  1.00  1.21           H  
ATOM   1047 1HB  LEU A  68      11.245 -13.998  -4.718  1.00  1.21           H  
ATOM   1048 2HB  LEU A  68      10.540 -12.371  -4.635  1.00  1.21           H  
ATOM   1049  HG  LEU A  68      13.342 -13.169  -3.732  1.00  1.21           H  
ATOM   1050 1HD1 LEU A  68      14.086 -11.838  -5.637  1.00  1.21           H  
ATOM   1051 2HD1 LEU A  68      13.044 -13.190  -6.147  1.00  1.21           H  
ATOM   1052 3HD1 LEU A  68      12.395 -11.535  -6.089  1.00  1.21           H  
ATOM   1053 1HD2 LEU A  68      13.704 -10.760  -3.364  1.00  1.21           H  
ATOM   1054 2HD2 LEU A  68      12.006 -10.430  -3.777  1.00  1.21           H  
ATOM   1055 3HD2 LEU A  68      12.403 -11.375  -2.321  1.00  1.21           H  
ATOM   1056  N   ILE A  69       8.899 -15.000  -2.912  1.00  1.22           N  
ATOM   1057  CA  ILE A  69       7.497 -15.394  -2.870  1.00  1.22           C  
ATOM   1058  C   ILE A  69       6.933 -15.145  -1.482  1.00  1.22           C  
ATOM   1059  O   ILE A  69       5.826 -14.609  -1.358  1.00  1.22           O  
ATOM   1060  CB  ILE A  69       7.292 -16.864  -3.278  1.00  1.22           C  
ATOM   1061  CG1 ILE A  69       7.588 -17.036  -4.784  1.00  1.22           C  
ATOM   1062  CG2 ILE A  69       5.875 -17.300  -2.948  1.00  1.22           C  
ATOM   1063  CD1 ILE A  69       7.711 -18.481  -5.210  1.00  1.22           C  
ATOM   1064  H   ILE A  69       9.602 -15.715  -3.083  1.00  1.22           H  
ATOM   1065  HA  ILE A  69       6.946 -14.780  -3.574  1.00  1.22           H  
ATOM   1066  HB  ILE A  69       8.001 -17.490  -2.733  1.00  1.22           H  
ATOM   1067 1HG1 ILE A  69       6.780 -16.582  -5.352  1.00  1.22           H  
ATOM   1068 2HG1 ILE A  69       8.506 -16.516  -5.030  1.00  1.22           H  
ATOM   1069 1HG2 ILE A  69       5.746 -18.343  -3.231  1.00  1.22           H  
ATOM   1070 2HG2 ILE A  69       5.702 -17.189  -1.878  1.00  1.22           H  
ATOM   1071 3HG2 ILE A  69       5.165 -16.683  -3.498  1.00  1.22           H  
ATOM   1072 1HD1 ILE A  69       7.915 -18.528  -6.278  1.00  1.22           H  
ATOM   1073 2HD1 ILE A  69       8.532 -18.948  -4.661  1.00  1.22           H  
ATOM   1074 3HD1 ILE A  69       6.784 -19.007  -4.993  1.00  1.22           H  
ATOM   1075  N   ASP A  70       7.686 -15.508  -0.432  1.00  1.25           N  
ATOM   1076  CA  ASP A  70       7.223 -15.280   0.930  1.00  1.25           C  
ATOM   1077  C   ASP A  70       7.120 -13.774   1.182  1.00  1.25           C  
ATOM   1078  O   ASP A  70       6.145 -13.303   1.773  1.00  1.25           O  
ATOM   1079  CB  ASP A  70       8.181 -15.942   1.934  1.00  1.25           C  
ATOM   1080  CG  ASP A  70       7.661 -16.000   3.393  1.00  1.25           C  
ATOM   1081  OD1 ASP A  70       6.679 -16.659   3.614  1.00  1.25           O  
ATOM   1082  OD2 ASP A  70       8.260 -15.406   4.275  1.00  1.25           O  
ATOM   1083  H   ASP A  70       8.589 -15.966  -0.575  1.00  1.25           H  
ATOM   1084  HA  ASP A  70       6.232 -15.720   1.042  1.00  1.25           H  
ATOM   1085 1HB  ASP A  70       8.403 -16.958   1.597  1.00  1.25           H  
ATOM   1086 2HB  ASP A  70       9.128 -15.397   1.922  1.00  1.25           H  
ATOM   1087  N   ALA A  71       8.096 -12.991   0.696  1.00  1.31           N  
ATOM   1088  CA  ALA A  71       8.016 -11.547   0.861  1.00  1.31           C  
ATOM   1089  C   ALA A  71       6.779 -11.007   0.160  1.00  1.31           C  
ATOM   1090  O   ALA A  71       6.075 -10.144   0.690  1.00  1.31           O  
ATOM   1091  CB  ALA A  71       9.253 -10.879   0.305  1.00  1.31           C  
ATOM   1092  H   ALA A  71       8.911 -13.394   0.232  1.00  1.31           H  
ATOM   1093  HA  ALA A  71       7.927 -11.333   1.924  1.00  1.31           H  
ATOM   1094 1HB  ALA A  71       9.188  -9.801   0.449  1.00  1.31           H  
ATOM   1095 2HB  ALA A  71      10.133 -11.265   0.819  1.00  1.31           H  
ATOM   1096 3HB  ALA A  71       9.331 -11.098  -0.754  1.00  1.31           H  
ATOM   1097  N   GLY A  72       6.494 -11.570  -1.016  1.00  1.41           N  
ATOM   1098  CA  GLY A  72       5.355 -11.211  -1.834  1.00  1.41           C  
ATOM   1099  C   GLY A  72       4.073 -11.417  -1.062  1.00  1.41           C  
ATOM   1100  O   GLY A  72       3.265 -10.494  -0.950  1.00  1.41           O  
ATOM   1101  H   GLY A  72       7.127 -12.267  -1.392  1.00  1.41           H  
ATOM   1102 1HA  GLY A  72       5.440 -10.173  -2.152  1.00  1.41           H  
ATOM   1103 2HA  GLY A  72       5.353 -11.833  -2.730  1.00  1.41           H  
ATOM   1104  N   GLU A  73       3.878 -12.626  -0.532  1.00  1.53           N  
ATOM   1105  CA  GLU A  73       2.679 -12.919   0.239  1.00  1.53           C  
ATOM   1106  C   GLU A  73       2.532 -11.996   1.441  1.00  1.53           C  
ATOM   1107  O   GLU A  73       1.441 -11.494   1.720  1.00  1.53           O  
ATOM   1108  CB  GLU A  73       2.661 -14.370   0.720  1.00  1.53           C  
ATOM   1109  CG  GLU A  73       1.399 -14.696   1.549  1.00  1.53           C  
ATOM   1110  CD  GLU A  73       1.262 -16.147   1.966  1.00  1.53           C  
ATOM   1111  OE1 GLU A  73       1.988 -16.977   1.474  1.00  1.53           O  
ATOM   1112  OE2 GLU A  73       0.424 -16.410   2.811  1.00  1.53           O  
ATOM   1113  H   GLU A  73       4.587 -13.348  -0.677  1.00  1.53           H  
ATOM   1114  HA  GLU A  73       1.817 -12.766  -0.408  1.00  1.53           H  
ATOM   1115 1HB  GLU A  73       2.705 -15.042  -0.135  1.00  1.53           H  
ATOM   1116 2HB  GLU A  73       3.544 -14.560   1.338  1.00  1.53           H  
ATOM   1117 1HG  GLU A  73       1.422 -14.080   2.449  1.00  1.53           H  
ATOM   1118 2HG  GLU A  73       0.521 -14.406   0.975  1.00  1.53           H  
ATOM   1119  N   ARG A  74       3.626 -11.746   2.158  1.00  1.66           N  
ATOM   1120  CA  ARG A  74       3.519 -10.881   3.321  1.00  1.66           C  
ATOM   1121  C   ARG A  74       3.096  -9.483   2.896  1.00  1.66           C  
ATOM   1122  O   ARG A  74       2.200  -8.894   3.511  1.00  1.66           O  
ATOM   1123  CB  ARG A  74       4.851 -10.831   4.033  1.00  1.66           C  
ATOM   1124  CG  ARG A  74       5.219 -12.122   4.728  1.00  1.66           C  
ATOM   1125  CD  ARG A  74       6.570 -12.071   5.285  1.00  1.66           C  
ATOM   1126  NE  ARG A  74       6.985 -13.368   5.762  1.00  1.66           N  
ATOM   1127  CZ  ARG A  74       6.790 -13.885   6.970  1.00  1.66           C  
ATOM   1128  NH1 ARG A  74       6.182 -13.217   7.932  1.00  1.66           N  
ATOM   1129  NH2 ARG A  74       7.239 -15.102   7.150  1.00  1.66           N  
ATOM   1130  H   ARG A  74       4.520 -12.175   1.913  1.00  1.66           H  
ATOM   1131  HA  ARG A  74       2.769 -11.289   3.994  1.00  1.66           H  
ATOM   1132 1HB  ARG A  74       5.630 -10.626   3.305  1.00  1.66           H  
ATOM   1133 2HB  ARG A  74       4.854 -10.022   4.763  1.00  1.66           H  
ATOM   1134 1HG  ARG A  74       4.522 -12.304   5.543  1.00  1.66           H  
ATOM   1135 2HG  ARG A  74       5.167 -12.950   4.023  1.00  1.66           H  
ATOM   1136 1HD  ARG A  74       7.257 -11.763   4.500  1.00  1.66           H  
ATOM   1137 2HD  ARG A  74       6.617 -11.366   6.111  1.00  1.66           H  
ATOM   1138  HE  ARG A  74       7.459 -13.995   5.094  1.00  1.66           H  
ATOM   1139 1HH1 ARG A  74       5.853 -12.278   7.762  1.00  1.66           H  
ATOM   1140 2HH1 ARG A  74       6.058 -13.638   8.839  1.00  1.66           H  
ATOM   1141 1HH2 ARG A  74       7.696 -15.554   6.332  1.00  1.66           H  
ATOM   1142 2HH2 ARG A  74       7.134 -15.575   8.030  1.00  1.66           H  
ATOM   1143  N   MET A  75       3.662  -8.988   1.792  1.00  1.81           N  
ATOM   1144  CA  MET A  75       3.279  -7.676   1.314  1.00  1.81           C  
ATOM   1145  C   MET A  75       1.844  -7.661   0.833  1.00  1.81           C  
ATOM   1146  O   MET A  75       1.122  -6.693   1.077  1.00  1.81           O  
ATOM   1147  CB  MET A  75       4.180  -7.200   0.191  1.00  1.81           C  
ATOM   1148  CG  MET A  75       3.818  -5.817  -0.267  1.00  1.81           C  
ATOM   1149  SD  MET A  75       3.975  -4.596   1.027  1.00  1.81           S  
ATOM   1150  CE  MET A  75       5.699  -4.272   0.902  1.00  1.81           C  
ATOM   1151  H   MET A  75       4.394  -9.508   1.307  1.00  1.81           H  
ATOM   1152  HA  MET A  75       3.364  -6.975   2.142  1.00  1.81           H  
ATOM   1153 1HB  MET A  75       5.218  -7.204   0.525  1.00  1.81           H  
ATOM   1154 2HB  MET A  75       4.103  -7.886  -0.657  1.00  1.81           H  
ATOM   1155 1HG  MET A  75       4.473  -5.545  -1.084  1.00  1.81           H  
ATOM   1156 2HG  MET A  75       2.789  -5.813  -0.622  1.00  1.81           H  
ATOM   1157 1HE  MET A  75       5.997  -3.545   1.642  1.00  1.81           H  
ATOM   1158 2HE  MET A  75       6.248  -5.192   1.050  1.00  1.81           H  
ATOM   1159 3HE  MET A  75       5.903  -3.884  -0.077  1.00  1.81           H  
ATOM   1160  N   ALA A  76       1.420  -8.727   0.149  1.00  1.98           N  
ATOM   1161  CA  ALA A  76       0.062  -8.788  -0.353  1.00  1.98           C  
ATOM   1162  C   ALA A  76      -0.911  -8.714   0.797  1.00  1.98           C  
ATOM   1163  O   ALA A  76      -1.896  -7.986   0.738  1.00  1.98           O  
ATOM   1164  CB  ALA A  76      -0.166 -10.073  -1.128  1.00  1.98           C  
ATOM   1165  H   ALA A  76       2.059  -9.493  -0.041  1.00  1.98           H  
ATOM   1166  HA  ALA A  76      -0.102  -7.932  -1.004  1.00  1.98           H  
ATOM   1167 1HB  ALA A  76      -1.184 -10.091  -1.503  1.00  1.98           H  
ATOM   1168 2HB  ALA A  76       0.533 -10.121  -1.961  1.00  1.98           H  
ATOM   1169 3HB  ALA A  76      -0.003 -10.923  -0.468  1.00  1.98           H  
ATOM   1170  N   ARG A  77      -0.609  -9.400   1.892  1.00  2.14           N  
ATOM   1171  CA  ARG A  77      -1.495  -9.345   3.036  1.00  2.14           C  
ATOM   1172  C   ARG A  77      -1.545  -7.934   3.617  1.00  2.14           C  
ATOM   1173  O   ARG A  77      -2.623  -7.422   3.932  1.00  2.14           O  
ATOM   1174  CB  ARG A  77      -1.049 -10.357   4.077  1.00  2.14           C  
ATOM   1175  CG  ARG A  77      -1.331 -11.822   3.684  1.00  2.14           C  
ATOM   1176  CD  ARG A  77      -0.834 -12.792   4.701  1.00  2.14           C  
ATOM   1177  NE  ARG A  77      -1.091 -14.183   4.308  1.00  2.14           N  
ATOM   1178  CZ  ARG A  77      -2.232 -14.848   4.527  1.00  2.14           C  
ATOM   1179  NH1 ARG A  77      -3.247 -14.275   5.142  1.00  2.14           N  
ATOM   1180  NH2 ARG A  77      -2.307 -16.089   4.110  1.00  2.14           N  
ATOM   1181  H   ARG A  77       0.222  -9.995   1.914  1.00  2.14           H  
ATOM   1182  HA  ARG A  77      -2.495  -9.616   2.708  1.00  2.14           H  
ATOM   1183 1HB  ARG A  77       0.027 -10.261   4.231  1.00  2.14           H  
ATOM   1184 2HB  ARG A  77      -1.541 -10.152   5.025  1.00  2.14           H  
ATOM   1185 1HG  ARG A  77      -2.406 -11.964   3.579  1.00  2.14           H  
ATOM   1186 2HG  ARG A  77      -0.846 -12.043   2.732  1.00  2.14           H  
ATOM   1187 1HD  ARG A  77       0.245 -12.666   4.811  1.00  2.14           H  
ATOM   1188 2HD  ARG A  77      -1.322 -12.609   5.654  1.00  2.14           H  
ATOM   1189  HE  ARG A  77      -0.355 -14.715   3.815  1.00  2.14           H  
ATOM   1190 1HH1 ARG A  77      -3.171 -13.319   5.459  1.00  2.14           H  
ATOM   1191 2HH1 ARG A  77      -4.099 -14.793   5.300  1.00  2.14           H  
ATOM   1192 1HH2 ARG A  77      -1.483 -16.488   3.636  1.00  2.14           H  
ATOM   1193 2HH2 ARG A  77      -3.144 -16.631   4.252  1.00  2.14           H  
ATOM   1194  N   GLN A  78      -0.395  -7.260   3.678  1.00  2.30           N  
ATOM   1195  CA  GLN A  78      -0.355  -5.901   4.205  1.00  2.30           C  
ATOM   1196  C   GLN A  78      -1.134  -4.922   3.320  1.00  2.30           C  
ATOM   1197  O   GLN A  78      -1.854  -4.055   3.831  1.00  2.30           O  
ATOM   1198  CB  GLN A  78       1.104  -5.454   4.341  1.00  2.30           C  
ATOM   1199  CG  GLN A  78       1.861  -6.191   5.436  1.00  2.30           C  
ATOM   1200  CD  GLN A  78       3.361  -5.916   5.454  1.00  2.30           C  
ATOM   1201  OE1 GLN A  78       4.029  -5.882   4.418  1.00  2.30           O  
ATOM   1202  NE2 GLN A  78       3.895  -5.703   6.656  1.00  2.30           N  
ATOM   1203  H   GLN A  78       0.476  -7.718   3.399  1.00  2.30           H  
ATOM   1204  HA  GLN A  78      -0.817  -5.903   5.192  1.00  2.30           H  
ATOM   1205 1HB  GLN A  78       1.622  -5.627   3.397  1.00  2.30           H  
ATOM   1206 2HB  GLN A  78       1.145  -4.388   4.544  1.00  2.30           H  
ATOM   1207 1HG  GLN A  78       1.451  -5.883   6.396  1.00  2.30           H  
ATOM   1208 2HG  GLN A  78       1.708  -7.257   5.301  1.00  2.30           H  
ATOM   1209 1HE2 GLN A  78       4.870  -5.507   6.752  1.00  2.30           H  
ATOM   1210 2HE2 GLN A  78       3.313  -5.735   7.468  1.00  2.30           H  
ATOM   1211  N   GLU A  79      -1.015  -5.089   1.999  1.00  2.47           N  
ATOM   1212  CA  GLU A  79      -1.683  -4.208   1.049  1.00  2.47           C  
ATOM   1213  C   GLU A  79      -3.188  -4.469   1.056  1.00  2.47           C  
ATOM   1214  O   GLU A  79      -3.992  -3.531   1.063  1.00  2.47           O  
ATOM   1215  CB  GLU A  79      -1.110  -4.428  -0.357  1.00  2.47           C  
ATOM   1216  CG  GLU A  79      -1.646  -3.501  -1.454  1.00  2.47           C  
ATOM   1217  CD  GLU A  79      -1.256  -2.029  -1.305  1.00  2.47           C  
ATOM   1218  OE1 GLU A  79      -0.333  -1.732  -0.567  1.00  2.47           O  
ATOM   1219  OE2 GLU A  79      -1.859  -1.200  -1.970  1.00  2.47           O  
ATOM   1220  H   GLU A  79      -0.405  -5.827   1.651  1.00  2.47           H  
ATOM   1221  HA  GLU A  79      -1.509  -3.179   1.347  1.00  2.47           H  
ATOM   1222 1HB  GLU A  79      -0.022  -4.311  -0.314  1.00  2.47           H  
ATOM   1223 2HB  GLU A  79      -1.301  -5.459  -0.660  1.00  2.47           H  
ATOM   1224 1HG  GLU A  79      -1.287  -3.861  -2.420  1.00  2.47           H  
ATOM   1225 2HG  GLU A  79      -2.736  -3.583  -1.456  1.00  2.47           H  
ATOM   1226  N   ARG A  80      -3.576  -5.742   1.105  1.00  2.68           N  
ATOM   1227  CA  ARG A  80      -4.985  -6.092   1.110  1.00  2.68           C  
ATOM   1228  C   ARG A  80      -5.660  -5.521   2.338  1.00  2.68           C  
ATOM   1229  O   ARG A  80      -6.748  -4.951   2.257  1.00  2.68           O  
ATOM   1230  CB  ARG A  80      -5.138  -7.598   1.108  1.00  2.68           C  
ATOM   1231  CG  ARG A  80      -4.775  -8.284  -0.192  1.00  2.68           C  
ATOM   1232  CD  ARG A  80      -4.743  -9.747  -0.033  1.00  2.68           C  
ATOM   1233  NE  ARG A  80      -4.206 -10.436  -1.207  1.00  2.68           N  
ATOM   1234  CZ  ARG A  80      -3.820 -11.724  -1.205  1.00  2.68           C  
ATOM   1235  NH1 ARG A  80      -3.946 -12.438  -0.105  1.00  2.68           N  
ATOM   1236  NH2 ARG A  80      -3.313 -12.273  -2.292  1.00  2.68           N  
ATOM   1237  H   ARG A  80      -2.886  -6.490   1.102  1.00  2.68           H  
ATOM   1238  HA  ARG A  80      -5.450  -5.675   0.225  1.00  2.68           H  
ATOM   1239 1HB  ARG A  80      -4.506  -8.021   1.887  1.00  2.68           H  
ATOM   1240 2HB  ARG A  80      -6.146  -7.853   1.341  1.00  2.68           H  
ATOM   1241 1HG  ARG A  80      -5.577  -8.076  -0.890  1.00  2.68           H  
ATOM   1242 2HG  ARG A  80      -3.844  -7.915  -0.603  1.00  2.68           H  
ATOM   1243 1HD  ARG A  80      -4.123  -9.998   0.823  1.00  2.68           H  
ATOM   1244 2HD  ARG A  80      -5.762 -10.102   0.133  1.00  2.68           H  
ATOM   1245  HE  ARG A  80      -4.097  -9.912  -2.071  1.00  2.68           H  
ATOM   1246 1HH1 ARG A  80      -4.337 -12.016   0.726  1.00  2.68           H  
ATOM   1247 2HH1 ARG A  80      -3.659 -13.406  -0.095  1.00  2.68           H  
ATOM   1248 1HH2 ARG A  80      -3.213 -11.713  -3.159  1.00  2.68           H  
ATOM   1249 2HH2 ARG A  80      -3.021 -13.235  -2.281  1.00  2.68           H  
ATOM   1250  N   LEU A  81      -4.982  -5.599   3.482  1.00  2.95           N  
ATOM   1251  CA  LEU A  81      -5.549  -5.029   4.686  1.00  2.95           C  
ATOM   1252  C   LEU A  81      -5.598  -3.506   4.593  1.00  2.95           C  
ATOM   1253  O   LEU A  81      -6.593  -2.897   4.975  1.00  2.95           O  
ATOM   1254  CB  LEU A  81      -4.764  -5.506   5.902  1.00  2.95           C  
ATOM   1255  CG  LEU A  81      -4.943  -7.003   6.190  1.00  2.95           C  
ATOM   1256  CD1 LEU A  81      -4.005  -7.421   7.304  1.00  2.95           C  
ATOM   1257  CD2 LEU A  81      -6.407  -7.269   6.534  1.00  2.95           C  
ATOM   1258  H   LEU A  81      -4.084  -6.085   3.529  1.00  2.95           H  
ATOM   1259  HA  LEU A  81      -6.568  -5.394   4.786  1.00  2.95           H  
ATOM   1260 1HB  LEU A  81      -3.701  -5.326   5.721  1.00  2.95           H  
ATOM   1261 2HB  LEU A  81      -5.076  -4.942   6.776  1.00  2.95           H  
ATOM   1262  HG  LEU A  81      -4.681  -7.576   5.303  1.00  2.95           H  
ATOM   1263 1HD1 LEU A  81      -4.122  -8.487   7.496  1.00  2.95           H  
ATOM   1264 2HD1 LEU A  81      -2.977  -7.217   6.998  1.00  2.95           H  
ATOM   1265 3HD1 LEU A  81      -4.237  -6.860   8.206  1.00  2.95           H  
ATOM   1266 1HD2 LEU A  81      -6.546  -8.333   6.727  1.00  2.95           H  
ATOM   1267 2HD2 LEU A  81      -6.681  -6.699   7.421  1.00  2.95           H  
ATOM   1268 3HD2 LEU A  81      -7.039  -6.966   5.696  1.00  2.95           H  
ATOM   1269  N   ALA A  82      -4.579  -2.875   4.004  1.00  3.34           N  
ATOM   1270  CA  ALA A  82      -4.583  -1.420   3.849  1.00  3.34           C  
ATOM   1271  C   ALA A  82      -5.792  -0.952   3.034  1.00  3.34           C  
ATOM   1272  O   ALA A  82      -6.365   0.108   3.293  1.00  3.34           O  
ATOM   1273  CB  ALA A  82      -3.304  -0.951   3.179  1.00  3.34           C  
ATOM   1274  H   ALA A  82      -3.755  -3.396   3.700  1.00  3.34           H  
ATOM   1275  HA  ALA A  82      -4.654  -0.979   4.843  1.00  3.34           H  
ATOM   1276 1HB  ALA A  82      -3.314   0.132   3.096  1.00  3.34           H  
ATOM   1277 2HB  ALA A  82      -2.448  -1.268   3.774  1.00  3.34           H  
ATOM   1278 3HB  ALA A  82      -3.234  -1.389   2.186  1.00  3.34           H  
ATOM   1279  N   ARG A  83      -6.188  -1.766   2.051  1.00  3.88           N  
ATOM   1280  CA  ARG A  83      -7.306  -1.457   1.169  1.00  3.88           C  
ATOM   1281  C   ARG A  83      -8.663  -1.921   1.730  1.00  3.88           C  
ATOM   1282  O   ARG A  83      -9.719  -1.675   1.128  1.00  3.88           O  
ATOM   1283  CB  ARG A  83      -7.090  -2.130  -0.180  1.00  3.88           C  
ATOM   1284  CG  ARG A  83      -5.890  -1.636  -0.995  1.00  3.88           C  
ATOM   1285  CD  ARG A  83      -5.789  -2.375  -2.278  1.00  3.88           C  
ATOM   1286  NE  ARG A  83      -4.600  -2.034  -3.028  1.00  3.88           N  
ATOM   1287  CZ  ARG A  83      -4.400  -2.324  -4.315  1.00  3.88           C  
ATOM   1288  NH1 ARG A  83      -5.331  -2.921  -5.027  1.00  3.88           N  
ATOM   1289  NH2 ARG A  83      -3.247  -1.998  -4.843  1.00  3.88           N  
ATOM   1290  H   ARG A  83      -5.651  -2.619   1.874  1.00  3.88           H  
ATOM   1291  HA  ARG A  83      -7.340  -0.378   1.026  1.00  3.88           H  
ATOM   1292 1HB  ARG A  83      -6.928  -3.201  -0.012  1.00  3.88           H  
ATOM   1293 2HB  ARG A  83      -7.983  -2.032  -0.793  1.00  3.88           H  
ATOM   1294 1HG  ARG A  83      -6.006  -0.577  -1.213  1.00  3.88           H  
ATOM   1295 2HG  ARG A  83      -4.967  -1.790  -0.436  1.00  3.88           H  
ATOM   1296 1HD  ARG A  83      -5.738  -3.429  -2.054  1.00  3.88           H  
ATOM   1297 2HD  ARG A  83      -6.661  -2.183  -2.901  1.00  3.88           H  
ATOM   1298  HE  ARG A  83      -3.803  -1.597  -2.528  1.00  3.88           H  
ATOM   1299 1HH1 ARG A  83      -6.219  -3.154  -4.599  1.00  3.88           H  
ATOM   1300 2HH1 ARG A  83      -5.163  -3.133  -5.994  1.00  3.88           H  
ATOM   1301 1HH2 ARG A  83      -2.557  -1.537  -4.237  1.00  3.88           H  
ATOM   1302 2HH2 ARG A  83      -3.042  -2.203  -5.812  1.00  3.88           H  
ATOM   1303  N   ALA A  84      -8.661  -2.566   2.894  1.00  4.59           N  
ATOM   1304  CA  ALA A  84      -9.875  -3.144   3.468  1.00  4.59           C  
ATOM   1305  C   ALA A  84     -10.754  -2.113   4.142  1.00  4.59           C  
ATOM   1306  O   ALA A  84     -10.904  -2.116   5.363  1.00  4.59           O  
ATOM   1307  CB  ALA A  84      -9.512  -4.211   4.479  1.00  4.59           C  
ATOM   1308  H   ALA A  84      -7.793  -2.692   3.412  1.00  4.59           H  
ATOM   1309  HA  ALA A  84     -10.450  -3.602   2.660  1.00  4.59           H  
ATOM   1310 1HB  ALA A  84     -10.420  -4.652   4.883  1.00  4.59           H  
ATOM   1311 2HB  ALA A  84      -8.911  -4.978   4.000  1.00  4.59           H  
ATOM   1312 3HB  ALA A  84      -8.944  -3.761   5.287  1.00  4.59           H  
ATOM   1313  N   THR A  85     -11.346  -1.230   3.353  1.00  5.51           N  
ATOM   1314  CA  THR A  85     -12.226  -0.226   3.917  1.00  5.51           C  
ATOM   1315  C   THR A  85     -13.421  -0.884   4.659  1.00  5.51           C  
ATOM   1316  O   THR A  85     -13.554  -0.664   5.861  1.00  5.51           O  
ATOM   1317  CB  THR A  85     -12.623   0.859   2.883  1.00  5.51           C  
ATOM   1318  OG1 THR A  85     -11.446   1.572   2.472  1.00  5.51           O  
ATOM   1319  CG2 THR A  85     -13.628   1.815   3.497  1.00  5.51           C  
ATOM   1320  H   THR A  85     -11.133  -1.279   2.358  1.00  5.51           H  
ATOM   1321  HA  THR A  85     -11.658   0.312   4.675  1.00  5.51           H  
ATOM   1322  HB  THR A  85     -13.032   0.416   2.009  1.00  5.51           H  
ATOM   1323  HG1 THR A  85     -10.812   0.955   2.089  1.00  5.51           H  
ATOM   1324 1HG2 THR A  85     -13.896   2.583   2.772  1.00  5.51           H  
ATOM   1325 2HG2 THR A  85     -14.520   1.267   3.790  1.00  5.51           H  
ATOM   1326 3HG2 THR A  85     -13.190   2.285   4.378  1.00  5.51           H  
ATOM   1327  N   PRO A  86     -14.345  -1.635   4.006  1.00  6.59           N  
ATOM   1328  CA  PRO A  86     -15.398  -2.361   4.687  1.00  6.59           C  
ATOM   1329  C   PRO A  86     -14.830  -3.614   5.340  1.00  6.59           C  
ATOM   1330  O   PRO A  86     -13.931  -4.255   4.798  1.00  6.59           O  
ATOM   1331  CB  PRO A  86     -16.360  -2.714   3.554  1.00  6.59           C  
ATOM   1332  CG  PRO A  86     -15.478  -2.834   2.354  1.00  6.59           C  
ATOM   1333  CD  PRO A  86     -14.402  -1.771   2.539  1.00  6.59           C  
ATOM   1334  HA  PRO A  86     -15.870  -1.710   5.429  1.00  6.59           H  
ATOM   1335 1HB  PRO A  86     -16.891  -3.645   3.791  1.00  6.59           H  
ATOM   1336 2HB  PRO A  86     -17.121  -1.927   3.451  1.00  6.59           H  
ATOM   1337 1HG  PRO A  86     -15.076  -3.839   2.343  1.00  6.59           H  
ATOM   1338 2HG  PRO A  86     -16.060  -2.714   1.429  1.00  6.59           H  
ATOM   1339 1HD  PRO A  86     -13.460  -2.126   2.116  1.00  6.59           H  
ATOM   1340 2HD  PRO A  86     -14.770  -0.857   2.069  1.00  6.59           H  
ATOM   1341  N   ALA A  87     -15.490  -4.069   6.402  1.00  7.69           N  
ATOM   1342  CA  ALA A  87     -15.123  -5.317   7.081  1.00  7.69           C  
ATOM   1343  C   ALA A  87     -15.193  -6.539   6.164  1.00  7.69           C  
ATOM   1344  O   ALA A  87     -14.524  -7.543   6.398  1.00  7.69           O  
ATOM   1345  CB  ALA A  87     -16.036  -5.543   8.275  1.00  7.69           C  
ATOM   1346  H   ALA A  87     -16.238  -3.511   6.786  1.00  7.69           H  
ATOM   1347  HA  ALA A  87     -14.092  -5.217   7.425  1.00  7.69           H  
ATOM   1348 1HB  ALA A  87     -15.732  -6.454   8.791  1.00  7.69           H  
ATOM   1349 2HB  ALA A  87     -15.966  -4.698   8.957  1.00  7.69           H  
ATOM   1350 3HB  ALA A  87     -17.064  -5.650   7.931  1.00  7.69           H  
ATOM   1351  N   GLY A  88     -16.033  -6.464   5.139  1.00  8.65           N  
ATOM   1352  CA  GLY A  88     -16.256  -7.570   4.223  1.00  8.65           C  
ATOM   1353  C   GLY A  88     -15.238  -7.701   3.083  1.00  8.65           C  
ATOM   1354  O   GLY A  88     -15.414  -8.569   2.218  1.00  8.65           O  
ATOM   1355  H   GLY A  88     -16.534  -5.602   4.996  1.00  8.65           H  
ATOM   1356 1HA  GLY A  88     -16.266  -8.498   4.794  1.00  8.65           H  
ATOM   1357 2HA  GLY A  88     -17.252  -7.469   3.795  1.00  8.65           H  
ATOM   1358  N   ARG A  89     -14.202  -6.851   3.039  1.00  9.38           N  
ATOM   1359  CA  ARG A  89     -13.242  -6.936   1.933  1.00  9.38           C  
ATOM   1360  C   ARG A  89     -11.786  -6.868   2.363  1.00  9.38           C  
ATOM   1361  O   ARG A  89     -11.441  -6.286   3.382  1.00  9.38           O  
ATOM   1362  CB  ARG A  89     -13.459  -5.824   0.914  1.00  9.38           C  
ATOM   1363  CG  ARG A  89     -14.810  -5.839   0.186  1.00  9.38           C  
ATOM   1364  CD  ARG A  89     -14.903  -6.987  -0.764  1.00  9.38           C  
ATOM   1365  NE  ARG A  89     -16.137  -6.968  -1.529  1.00  9.38           N  
ATOM   1366  CZ  ARG A  89     -17.303  -7.537  -1.147  1.00  9.38           C  
ATOM   1367  NH1 ARG A  89     -17.407  -8.190  -0.002  1.00  9.38           N  
ATOM   1368  NH2 ARG A  89     -18.361  -7.440  -1.940  1.00  9.38           N  
ATOM   1369  H   ARG A  89     -14.087  -6.133   3.760  1.00  9.38           H  
ATOM   1370  HA  ARG A  89     -13.392  -7.890   1.427  1.00  9.38           H  
ATOM   1371 1HB  ARG A  89     -13.321  -4.864   1.392  1.00  9.38           H  
ATOM   1372 2HB  ARG A  89     -12.691  -5.902   0.143  1.00  9.38           H  
ATOM   1373 1HG  ARG A  89     -15.624  -5.918   0.901  1.00  9.38           H  
ATOM   1374 2HG  ARG A  89     -14.922  -4.916  -0.382  1.00  9.38           H  
ATOM   1375 1HD  ARG A  89     -14.067  -6.943  -1.464  1.00  9.38           H  
ATOM   1376 2HD  ARG A  89     -14.860  -7.923  -0.213  1.00  9.38           H  
ATOM   1377  HE  ARG A  89     -16.124  -6.486  -2.415  1.00  9.38           H  
ATOM   1378 1HH1 ARG A  89     -16.602  -8.287   0.638  1.00  9.38           H  
ATOM   1379 2HH1 ARG A  89     -18.288  -8.606   0.256  1.00  9.38           H  
ATOM   1380 1HH2 ARG A  89     -18.292  -6.942  -2.817  1.00  9.38           H  
ATOM   1381 2HH2 ARG A  89     -19.237  -7.860  -1.667  1.00  9.38           H  
ATOM   1382  N   ALA A  90     -10.925  -7.459   1.543  1.00  9.88           N  
ATOM   1383  CA  ALA A  90      -9.470  -7.378   1.685  1.00  9.88           C  
ATOM   1384  C   ALA A  90      -8.886  -7.484   0.282  1.00  9.88           C  
ATOM   1385  O   ALA A  90      -8.160  -8.423  -0.047  1.00  9.88           O  
ATOM   1386  CB  ALA A  90      -8.942  -8.455   2.619  1.00  9.88           C  
ATOM   1387  H   ALA A  90     -11.290  -7.965   0.749  1.00  9.88           H  
ATOM   1388  HA  ALA A  90      -9.206  -6.398   2.087  1.00  9.88           H  
ATOM   1389 1HB  ALA A  90      -7.869  -8.366   2.709  1.00  9.88           H  
ATOM   1390 2HB  ALA A  90      -9.393  -8.330   3.605  1.00  9.88           H  
ATOM   1391 3HB  ALA A  90      -9.194  -9.436   2.225  1.00  9.88           H  
ATOM   1392  N   THR A  91      -9.306  -6.548  -0.556  1.00 10.18           N  
ATOM   1393  CA  THR A  91      -8.996  -6.476  -1.982  1.00 10.18           C  
ATOM   1394  C   THR A  91      -7.511  -6.358  -2.327  1.00 10.18           C  
ATOM   1395  O   THR A  91      -6.792  -5.556  -1.741  1.00 10.18           O  
ATOM   1396  CB  THR A  91      -9.753  -5.289  -2.608  1.00 10.18           C  
ATOM   1397  OG1 THR A  91     -11.166  -5.472  -2.408  1.00 10.18           O  
ATOM   1398  CG2 THR A  91      -9.461  -5.178  -4.095  1.00 10.18           C  
ATOM   1399  H   THR A  91      -9.887  -5.819  -0.168  1.00 10.18           H  
ATOM   1400  HA  THR A  91      -9.362  -7.392  -2.445  1.00 10.18           H  
ATOM   1401  HB  THR A  91      -9.444  -4.364  -2.116  1.00 10.18           H  
ATOM   1402  HG1 THR A  91     -11.647  -4.897  -3.013  1.00 10.18           H  
ATOM   1403 1HG2 THR A  91     -10.012  -4.334  -4.508  1.00 10.18           H  
ATOM   1404 2HG2 THR A  91      -8.397  -5.019  -4.254  1.00 10.18           H  
ATOM   1405 3HG2 THR A  91      -9.771  -6.094  -4.597  1.00 10.18           H  
ATOM   1406  N   GLY A  92      -7.071  -7.156  -3.302  1.00 10.37           N  
ATOM   1407  CA  GLY A  92      -5.694  -7.124  -3.791  1.00 10.37           C  
ATOM   1408  C   GLY A  92      -5.452  -8.226  -4.822  1.00 10.37           C  
ATOM   1409  O   GLY A  92      -6.323  -9.057  -5.074  1.00 10.37           O  
ATOM   1410  H   GLY A  92      -7.722  -7.804  -3.722  1.00 10.37           H  
ATOM   1411 1HA  GLY A  92      -5.493  -6.153  -4.242  1.00 10.37           H  
ATOM   1412 2HA  GLY A  92      -4.999  -7.236  -2.964  1.00 10.37           H  
ATOM   1413  N   ALA A  93      -4.270  -8.216  -5.432  1.00 10.49           N  
ATOM   1414  CA  ALA A  93      -3.907  -9.217  -6.434  1.00 10.49           C  
ATOM   1415  C   ALA A  93      -3.582 -10.555  -5.785  1.00 10.49           C  
ATOM   1416  O   ALA A  93      -3.148 -10.599  -4.624  1.00 10.49           O  
ATOM   1417  CB  ALA A  93      -2.719  -8.748  -7.259  1.00 10.49           C  
ATOM   1418  H   ALA A  93      -3.599  -7.501  -5.191  1.00 10.49           H  
ATOM   1419  HA  ALA A  93      -4.763  -9.362  -7.096  1.00 10.49           H  
ATOM   1420 1HB  ALA A  93      -2.482  -9.500  -8.014  1.00 10.49           H  
ATOM   1421 2HB  ALA A  93      -2.963  -7.805  -7.750  1.00 10.49           H  
ATOM   1422 3HB  ALA A  93      -1.857  -8.605  -6.610  1.00 10.49           H  
ATOM   1423  N   THR A  94      -3.767 -11.626  -6.553  1.00 10.62           N  
ATOM   1424  CA  THR A  94      -3.409 -12.982  -6.152  1.00 10.62           C  
ATOM   1425  C   THR A  94      -2.386 -13.549  -7.151  1.00 10.62           C  
ATOM   1426  O   THR A  94      -1.183 -13.440  -6.922  1.00 10.62           O  
ATOM   1427  CB  THR A  94      -4.666 -13.888  -6.042  1.00 10.62           C  
ATOM   1428  OG1 THR A  94      -5.368 -13.892  -7.290  1.00 10.62           O  
ATOM   1429  CG2 THR A  94      -5.596 -13.384  -4.951  1.00 10.62           C  
ATOM   1430  H   THR A  94      -4.156 -11.491  -7.476  1.00 10.62           H  
ATOM   1431  HA  THR A  94      -2.931 -12.944  -5.172  1.00 10.62           H  
ATOM   1432  HB  THR A  94      -4.353 -14.907  -5.807  1.00 10.62           H  
ATOM   1433  HG1 THR A  94      -6.208 -14.362  -7.179  1.00 10.62           H  
ATOM   1434 1HG2 THR A  94      -6.467 -14.034  -4.889  1.00 10.62           H  
ATOM   1435 2HG2 THR A  94      -5.078 -13.391  -4.005  1.00 10.62           H  
ATOM   1436 3HG2 THR A  94      -5.919 -12.368  -5.180  1.00 10.62           H  
ATOM   1437  N   ILE A  95      -2.900 -14.123  -8.255  1.00 10.78           N  
ATOM   1438  CA  ILE A  95      -2.162 -14.733  -9.376  1.00 10.78           C  
ATOM   1439  C   ILE A  95      -1.683 -16.158  -9.097  1.00 10.78           C  
ATOM   1440  O   ILE A  95      -0.686 -16.375  -8.411  1.00 10.78           O  
ATOM   1441  CB  ILE A  95      -0.961 -13.880  -9.857  1.00 10.78           C  
ATOM   1442  CG1 ILE A  95      -1.441 -12.470 -10.302  1.00 10.78           C  
ATOM   1443  CG2 ILE A  95      -0.266 -14.599 -11.019  1.00 10.78           C  
ATOM   1444  CD1 ILE A  95      -2.434 -12.500 -11.440  1.00 10.78           C  
ATOM   1445  H   ILE A  95      -3.908 -14.130  -8.293  1.00 10.78           H  
ATOM   1446  HA  ILE A  95      -2.847 -14.794 -10.221  1.00 10.78           H  
ATOM   1447  HB  ILE A  95      -0.235 -13.758  -9.064  1.00 10.78           H  
ATOM   1448 1HG1 ILE A  95      -1.901 -11.964  -9.459  1.00 10.78           H  
ATOM   1449 2HG1 ILE A  95      -0.574 -11.890 -10.618  1.00 10.78           H  
ATOM   1450 1HG2 ILE A  95       0.583 -14.010 -11.358  1.00 10.78           H  
ATOM   1451 2HG2 ILE A  95       0.082 -15.578 -10.687  1.00 10.78           H  
ATOM   1452 3HG2 ILE A  95      -0.969 -14.731 -11.842  1.00 10.78           H  
ATOM   1453 1HD1 ILE A  95      -2.722 -11.481 -11.700  1.00 10.78           H  
ATOM   1454 2HD1 ILE A  95      -1.982 -12.983 -12.308  1.00 10.78           H  
ATOM   1455 3HD1 ILE A  95      -3.317 -13.059 -11.133  1.00 10.78           H  
ATOM   1456  N   ASP A  96      -2.405 -17.143  -9.626  1.00 10.99           N  
ATOM   1457  CA  ASP A  96      -2.010 -18.540  -9.452  1.00 10.99           C  
ATOM   1458  C   ASP A  96      -0.621 -18.741 -10.030  1.00 10.99           C  
ATOM   1459  O   ASP A  96      -0.334 -18.254 -11.127  1.00 10.99           O  
ATOM   1460  CB  ASP A  96      -2.971 -19.519 -10.124  1.00 10.99           C  
ATOM   1461  CG  ASP A  96      -2.689 -20.989  -9.707  1.00 10.99           C  
ATOM   1462  OD1 ASP A  96      -3.311 -21.433  -8.770  1.00 10.99           O  
ATOM   1463  OD2 ASP A  96      -1.829 -21.636 -10.300  1.00 10.99           O  
ATOM   1464  H   ASP A  96      -3.227 -16.919 -10.168  1.00 10.99           H  
ATOM   1465  HA  ASP A  96      -1.974 -18.763  -8.384  1.00 10.99           H  
ATOM   1466 1HB  ASP A  96      -3.998 -19.270  -9.854  1.00 10.99           H  
ATOM   1467 2HB  ASP A  96      -2.886 -19.433 -11.210  1.00 10.99           H  
ATOM   1468  N   ALA A  97       0.203 -19.521  -9.339  1.00 11.24           N  
ATOM   1469  CA  ALA A  97       1.575 -19.816  -9.748  1.00 11.24           C  
ATOM   1470  C   ALA A  97       1.682 -20.426 -11.151  1.00 11.24           C  
ATOM   1471  O   ALA A  97       2.713 -20.278 -11.806  1.00 11.24           O  
ATOM   1472  CB  ALA A  97       2.208 -20.769  -8.753  1.00 11.24           C  
ATOM   1473  H   ALA A  97      -0.131 -19.910  -8.467  1.00 11.24           H  
ATOM   1474  HA  ALA A  97       2.127 -18.874  -9.750  1.00 11.24           H  
ATOM   1475 1HB  ALA A  97       3.243 -20.955  -9.038  1.00 11.24           H  
ATOM   1476 2HB  ALA A  97       2.177 -20.329  -7.758  1.00 11.24           H  
ATOM   1477 3HB  ALA A  97       1.656 -21.709  -8.755  1.00 11.24           H  
ATOM   1478  N   SER A  98       0.644 -21.131 -11.611  1.00 11.60           N  
ATOM   1479  CA  SER A  98       0.687 -21.766 -12.924  1.00 11.60           C  
ATOM   1480  C   SER A  98       0.426 -20.786 -14.079  1.00 11.60           C  
ATOM   1481  O   SER A  98       0.493 -21.176 -15.247  1.00 11.60           O  
ATOM   1482  CB  SER A  98      -0.302 -22.919 -12.990  1.00 11.60           C  
ATOM   1483  OG  SER A  98      -1.623 -22.467 -12.911  1.00 11.60           O  
ATOM   1484  H   SER A  98      -0.211 -21.231 -11.052  1.00 11.60           H  
ATOM   1485  HA  SER A  98       1.686 -22.178 -13.062  1.00 11.60           H  
ATOM   1486 1HB  SER A  98      -0.158 -23.465 -13.919  1.00 11.60           H  
ATOM   1487 2HB  SER A  98      -0.107 -23.607 -12.169  1.00 11.60           H  
ATOM   1488  HG  SER A  98      -1.729 -22.121 -11.993  1.00 11.60           H  
ATOM   1489  N   THR A  99       0.077 -19.534 -13.769  1.00 12.11           N  
ATOM   1490  CA  THR A  99      -0.237 -18.553 -14.801  1.00 12.11           C  
ATOM   1491  C   THR A  99       0.921 -18.319 -15.767  1.00 12.11           C  
ATOM   1492  O   THR A  99       2.043 -18.009 -15.362  1.00 12.11           O  
ATOM   1493  CB  THR A  99      -0.615 -17.201 -14.156  1.00 12.11           C  
ATOM   1494  OG1 THR A  99      -1.729 -17.395 -13.287  1.00 12.11           O  
ATOM   1495  CG2 THR A  99      -0.956 -16.153 -15.216  1.00 12.11           C  
ATOM   1496  H   THR A  99       0.036 -19.241 -12.793  1.00 12.11           H  
ATOM   1497  HA  THR A  99      -1.089 -18.920 -15.376  1.00 12.11           H  
ATOM   1498  HB  THR A  99       0.228 -16.842 -13.562  1.00 12.11           H  
ATOM   1499  HG1 THR A  99      -1.384 -17.759 -12.441  1.00 12.11           H  
ATOM   1500 1HG2 THR A  99      -1.213 -15.216 -14.725  1.00 12.11           H  
ATOM   1501 2HG2 THR A  99      -0.098 -15.993 -15.866  1.00 12.11           H  
ATOM   1502 3HG2 THR A  99      -1.799 -16.496 -15.811  1.00 12.11           H  
ATOM   1503  N   LYS A 100       0.628 -18.410 -17.059  1.00 12.65           N  
ATOM   1504  CA  LYS A 100       1.628 -18.156 -18.083  1.00 12.65           C  
ATOM   1505  C   LYS A 100       1.613 -16.683 -18.436  1.00 12.65           C  
ATOM   1506  O   LYS A 100       0.549 -16.119 -18.696  1.00 12.65           O  
ATOM   1507  CB  LYS A 100       1.384 -19.000 -19.334  1.00 12.65           C  
ATOM   1508  CG  LYS A 100       2.463 -18.839 -20.418  1.00 12.65           C  
ATOM   1509  CD  LYS A 100       2.215 -19.762 -21.611  1.00 12.65           C  
ATOM   1510  CE  LYS A 100       3.287 -19.582 -22.682  1.00 12.65           C  
ATOM   1511  NZ  LYS A 100       3.069 -20.487 -23.847  1.00 12.65           N  
ATOM   1512  H   LYS A 100      -0.307 -18.675 -17.329  1.00 12.65           H  
ATOM   1513  HA  LYS A 100       2.614 -18.399 -17.683  1.00 12.65           H  
ATOM   1514 1HB  LYS A 100       1.340 -20.055 -19.058  1.00 12.65           H  
ATOM   1515 2HB  LYS A 100       0.425 -18.733 -19.773  1.00 12.65           H  
ATOM   1516 1HG  LYS A 100       2.474 -17.805 -20.769  1.00 12.65           H  
ATOM   1517 2HG  LYS A 100       3.440 -19.064 -19.992  1.00 12.65           H  
ATOM   1518 1HD  LYS A 100       2.215 -20.800 -21.277  1.00 12.65           H  
ATOM   1519 2HD  LYS A 100       1.241 -19.537 -22.046  1.00 12.65           H  
ATOM   1520 1HE  LYS A 100       3.273 -18.552 -23.028  1.00 12.65           H  
ATOM   1521 2HE  LYS A 100       4.264 -19.796 -22.248  1.00 12.65           H  
ATOM   1522 1HZ  LYS A 100       3.798 -20.337 -24.532  1.00 12.65           H  
ATOM   1523 2HZ  LYS A 100       3.092 -21.448 -23.537  1.00 12.65           H  
ATOM   1524 3HZ  LYS A 100       2.171 -20.290 -24.265  1.00 12.65           H  
ATOM   1525  N   VAL A 101       2.779 -16.059 -18.420  1.00 13.17           N  
ATOM   1526  CA  VAL A 101       2.878 -14.649 -18.745  1.00 13.17           C  
ATOM   1527  C   VAL A 101       3.752 -14.439 -19.965  1.00 13.17           C  
ATOM   1528  O   VAL A 101       4.874 -14.942 -20.033  1.00 13.17           O  
ATOM   1529  CB  VAL A 101       3.439 -13.861 -17.550  1.00 13.17           C  
ATOM   1530  CG1 VAL A 101       3.583 -12.382 -17.919  1.00 13.17           C  
ATOM   1531  CG2 VAL A 101       2.502 -14.049 -16.349  1.00 13.17           C  
ATOM   1532  H   VAL A 101       3.613 -16.576 -18.180  1.00 13.17           H  
ATOM   1533  HA  VAL A 101       1.881 -14.270 -18.967  1.00 13.17           H  
ATOM   1534  HB  VAL A 101       4.431 -14.236 -17.302  1.00 13.17           H  
ATOM   1535 1HG1 VAL A 101       3.988 -11.832 -17.070  1.00 13.17           H  
ATOM   1536 2HG1 VAL A 101       4.258 -12.279 -18.768  1.00 13.17           H  
ATOM   1537 3HG1 VAL A 101       2.608 -11.974 -18.182  1.00 13.17           H  
ATOM   1538 1HG2 VAL A 101       2.894 -13.502 -15.493  1.00 13.17           H  
ATOM   1539 2HG2 VAL A 101       1.510 -13.673 -16.600  1.00 13.17           H  
ATOM   1540 3HG2 VAL A 101       2.434 -15.109 -16.096  1.00 13.17           H  
ATOM   1541  N   VAL A 102       3.221 -13.709 -20.933  1.00 13.67           N  
ATOM   1542  CA  VAL A 102       3.939 -13.419 -22.160  1.00 13.67           C  
ATOM   1543  C   VAL A 102       4.104 -11.920 -22.308  1.00 13.67           C  
ATOM   1544  O   VAL A 102       3.141 -11.165 -22.166  1.00 13.67           O  
ATOM   1545  CB  VAL A 102       3.192 -14.001 -23.373  1.00 13.67           C  
ATOM   1546  CG1 VAL A 102       3.933 -13.651 -24.663  1.00 13.67           C  
ATOM   1547  CG2 VAL A 102       3.071 -15.519 -23.202  1.00 13.67           C  
ATOM   1548  H   VAL A 102       2.290 -13.338 -20.807  1.00 13.67           H  
ATOM   1549  HA  VAL A 102       4.929 -13.874 -22.110  1.00 13.67           H  
ATOM   1550  HB  VAL A 102       2.198 -13.559 -23.434  1.00 13.67           H  
ATOM   1551 1HG1 VAL A 102       3.393 -14.061 -25.515  1.00 13.67           H  
ATOM   1552 2HG1 VAL A 102       3.999 -12.568 -24.768  1.00 13.67           H  
ATOM   1553 3HG1 VAL A 102       4.937 -14.073 -24.633  1.00 13.67           H  
ATOM   1554 1HG2 VAL A 102       2.538 -15.939 -24.053  1.00 13.67           H  
ATOM   1555 2HG2 VAL A 102       4.069 -15.955 -23.144  1.00 13.67           H  
ATOM   1556 3HG2 VAL A 102       2.523 -15.744 -22.289  1.00 13.67           H  
ATOM   1557  N   ILE A 103       5.330 -11.496 -22.571  1.00 14.12           N  
ATOM   1558  CA  ILE A 103       5.638 -10.085 -22.725  1.00 14.12           C  
ATOM   1559  C   ILE A 103       5.873  -9.749 -24.193  1.00 14.12           C  
ATOM   1560  O   ILE A 103       6.610 -10.449 -24.888  1.00 14.12           O  
ATOM   1561  CB  ILE A 103       6.865  -9.713 -21.879  1.00 14.12           C  
ATOM   1562  CG1 ILE A 103       6.622 -10.126 -20.409  1.00 14.12           C  
ATOM   1563  CG2 ILE A 103       7.138  -8.221 -21.977  1.00 14.12           C  
ATOM   1564  CD1 ILE A 103       5.409  -9.475 -19.781  1.00 14.12           C  
ATOM   1565  H   ILE A 103       6.069 -12.177 -22.669  1.00 14.12           H  
ATOM   1566  HA  ILE A 103       4.789  -9.499 -22.373  1.00 14.12           H  
ATOM   1567  HB  ILE A 103       7.735 -10.261 -22.239  1.00 14.12           H  
ATOM   1568 1HG1 ILE A 103       6.497 -11.209 -20.361  1.00 14.12           H  
ATOM   1569 2HG1 ILE A 103       7.498  -9.853 -19.819  1.00 14.12           H  
ATOM   1570 1HG2 ILE A 103       8.011  -7.974 -21.377  1.00 14.12           H  
ATOM   1571 2HG2 ILE A 103       7.328  -7.950 -23.013  1.00 14.12           H  
ATOM   1572 3HG2 ILE A 103       6.275  -7.666 -21.610  1.00 14.12           H  
ATOM   1573 1HD1 ILE A 103       5.309  -9.813 -18.751  1.00 14.12           H  
ATOM   1574 2HD1 ILE A 103       5.526  -8.392 -19.798  1.00 14.12           H  
ATOM   1575 3HD1 ILE A 103       4.514  -9.748 -20.336  1.00 14.12           H  
ATOM   1576  N   ALA A 104       5.205  -8.707 -24.676  1.00 14.67           N  
ATOM   1577  CA  ALA A 104       5.339  -8.308 -26.067  1.00 14.67           C  
ATOM   1578  C   ALA A 104       6.770  -7.819 -26.352  1.00 14.67           C  
ATOM   1579  O   ALA A 104       7.388  -7.226 -25.469  1.00 14.67           O  
ATOM   1580  CB  ALA A 104       4.355  -7.203 -26.400  1.00 14.67           C  
ATOM   1581  H   ALA A 104       4.602  -8.182 -24.059  1.00 14.67           H  
ATOM   1582  HA  ALA A 104       5.099  -9.171 -26.669  1.00 14.67           H  
ATOM   1583 1HB  ALA A 104       4.453  -6.932 -27.451  1.00 14.67           H  
ATOM   1584 2HB  ALA A 104       3.339  -7.546 -26.206  1.00 14.67           H  
ATOM   1585 3HB  ALA A 104       4.569  -6.332 -25.784  1.00 14.67           H  
ATOM   1586  N   PRO A 105       7.322  -8.047 -27.559  1.00 15.41           N  
ATOM   1587  CA  PRO A 105       8.597  -7.522 -28.020  1.00 15.41           C  
ATOM   1588  C   PRO A 105       8.630  -6.004 -27.997  1.00 15.41           C  
ATOM   1589  O   PRO A 105       7.621  -5.347 -28.260  1.00 15.41           O  
ATOM   1590  CB  PRO A 105       8.676  -8.032 -29.463  1.00 15.41           C  
ATOM   1591  CG  PRO A 105       7.808  -9.263 -29.489  1.00 15.41           C  
ATOM   1592  CD  PRO A 105       6.682  -8.978 -28.520  1.00 15.41           C  
ATOM   1593  HA  PRO A 105       9.408  -7.940 -27.403  1.00 15.41           H  
ATOM   1594 1HB  PRO A 105       8.331  -7.244 -30.152  1.00 15.41           H  
ATOM   1595 2HB  PRO A 105       9.722  -8.245 -29.725  1.00 15.41           H  
ATOM   1596 1HG  PRO A 105       7.451  -9.453 -30.512  1.00 15.41           H  
ATOM   1597 2HG  PRO A 105       8.401 -10.145 -29.193  1.00 15.41           H  
ATOM   1598 1HD  PRO A 105       5.823  -8.513 -29.020  1.00 15.41           H  
ATOM   1599 2HD  PRO A 105       6.444  -9.946 -28.052  1.00 15.41           H  
ATOM   1600  N   VAL A 106       9.804  -5.450 -27.731  1.00 16.45           N  
ATOM   1601  CA  VAL A 106       9.984  -4.006 -27.744  1.00 16.45           C  
ATOM   1602  C   VAL A 106      10.178  -3.522 -29.170  1.00 16.45           C  
ATOM   1603  O   VAL A 106      10.996  -4.073 -29.907  1.00 16.45           O  
ATOM   1604  CB  VAL A 106      11.200  -3.602 -26.890  1.00 16.45           C  
ATOM   1605  CG1 VAL A 106      11.439  -2.098 -26.989  1.00 16.45           C  
ATOM   1606  CG2 VAL A 106      10.954  -4.015 -25.449  1.00 16.45           C  
ATOM   1607  H   VAL A 106      10.591  -6.042 -27.514  1.00 16.45           H  
ATOM   1608  HA  VAL A 106       9.090  -3.536 -27.329  1.00 16.45           H  
ATOM   1609  HB  VAL A 106      12.090  -4.104 -27.270  1.00 16.45           H  
ATOM   1610 1HG1 VAL A 106      12.307  -1.829 -26.388  1.00 16.45           H  
ATOM   1611 2HG1 VAL A 106      11.623  -1.823 -28.027  1.00 16.45           H  
ATOM   1612 3HG1 VAL A 106      10.564  -1.564 -26.622  1.00 16.45           H  
ATOM   1613 1HG2 VAL A 106      11.816  -3.741 -24.838  1.00 16.45           H  
ATOM   1614 2HG2 VAL A 106      10.065  -3.507 -25.073  1.00 16.45           H  
ATOM   1615 3HG2 VAL A 106      10.802  -5.093 -25.400  1.00 16.45           H  
ATOM   1616  N   VAL A 107       9.417  -2.508 -29.557  1.00 17.81           N  
ATOM   1617  CA  VAL A 107       9.508  -1.962 -30.901  1.00 17.81           C  
ATOM   1618  C   VAL A 107      10.051  -0.541 -30.890  1.00 17.81           C  
ATOM   1619  O   VAL A 107       9.503   0.340 -30.226  1.00 17.81           O  
ATOM   1620  CB  VAL A 107       8.119  -1.987 -31.562  1.00 17.81           C  
ATOM   1621  CG1 VAL A 107       8.187  -1.380 -32.952  1.00 17.81           C  
ATOM   1622  CG2 VAL A 107       7.623  -3.437 -31.619  1.00 17.81           C  
ATOM   1623  H   VAL A 107       8.758  -2.112 -28.903  1.00 17.81           H  
ATOM   1624  HA  VAL A 107      10.181  -2.588 -31.486  1.00 17.81           H  
ATOM   1625  HB  VAL A 107       7.427  -1.386 -30.973  1.00 17.81           H  
ATOM   1626 1HG1 VAL A 107       7.197  -1.395 -33.404  1.00 17.81           H  
ATOM   1627 2HG1 VAL A 107       8.534  -0.349 -32.881  1.00 17.81           H  
ATOM   1628 3HG1 VAL A 107       8.878  -1.953 -33.569  1.00 17.81           H  
ATOM   1629 1HG2 VAL A 107       6.635  -3.465 -32.077  1.00 17.81           H  
ATOM   1630 2HG2 VAL A 107       8.316  -4.035 -32.211  1.00 17.81           H  
ATOM   1631 3HG2 VAL A 107       7.561  -3.850 -30.609  1.00 17.81           H  
ATOM   1632  N   SER A 108      11.152  -0.332 -31.605  1.00 19.45           N  
ATOM   1633  CA  SER A 108      11.777   0.980 -31.689  1.00 19.45           C  
ATOM   1634  C   SER A 108      10.842   1.959 -32.381  1.00 19.45           C  
ATOM   1635  O   SER A 108      10.183   1.596 -33.356  1.00 19.45           O  
ATOM   1636  CB  SER A 108      13.088   0.894 -32.441  1.00 19.45           C  
ATOM   1637  OG  SER A 108      13.672   2.158 -32.577  1.00 19.45           O  
ATOM   1638  H   SER A 108      11.557  -1.108 -32.110  1.00 19.45           H  
ATOM   1639  HA  SER A 108      11.968   1.343 -30.678  1.00 19.45           H  
ATOM   1640 1HB  SER A 108      13.772   0.228 -31.916  1.00 19.45           H  
ATOM   1641 2HB  SER A 108      12.908   0.469 -33.427  1.00 19.45           H  
ATOM   1642  HG  SER A 108      12.974   2.742 -32.909  1.00 19.45           H  
ATOM   1643  N   LEU A 109      10.797   3.190 -31.892  1.00 21.23           N  
ATOM   1644  CA  LEU A 109       9.941   4.204 -32.491  1.00 21.23           C  
ATOM   1645  C   LEU A 109      10.767   5.241 -33.237  1.00 21.23           C  
ATOM   1646  O   LEU A 109      11.920   5.488 -32.889  1.00 21.23           O  
ATOM   1647  CB  LEU A 109       9.097   4.866 -31.406  1.00 21.23           C  
ATOM   1648  CG  LEU A 109       8.240   3.884 -30.572  1.00 21.23           C  
ATOM   1649  CD1 LEU A 109       7.485   4.661 -29.511  1.00 21.23           C  
ATOM   1650  CD2 LEU A 109       7.296   3.110 -31.487  1.00 21.23           C  
ATOM   1651  H   LEU A 109      11.357   3.423 -31.084  1.00 21.23           H  
ATOM   1652  HA  LEU A 109       9.273   3.723 -33.203  1.00 21.23           H  
ATOM   1653 1HB  LEU A 109       9.758   5.399 -30.726  1.00 21.23           H  
ATOM   1654 2HB  LEU A 109       8.430   5.590 -31.876  1.00 21.23           H  
ATOM   1655  HG  LEU A 109       8.895   3.172 -30.063  1.00 21.23           H  
ATOM   1656 1HD1 LEU A 109       6.895   3.970 -28.909  1.00 21.23           H  
ATOM   1657 2HD1 LEU A 109       8.194   5.186 -28.871  1.00 21.23           H  
ATOM   1658 3HD1 LEU A 109       6.824   5.383 -29.990  1.00 21.23           H  
ATOM   1659 1HD2 LEU A 109       6.707   2.412 -30.892  1.00 21.23           H  
ATOM   1660 2HD2 LEU A 109       6.633   3.804 -31.999  1.00 21.23           H  
ATOM   1661 3HD2 LEU A 109       7.876   2.552 -32.223  1.00 21.23           H  
ATOM   1662  N   ALA A 110      10.182   5.837 -34.272  1.00 22.81           N  
ATOM   1663  CA  ALA A 110      10.859   6.886 -35.027  1.00 22.81           C  
ATOM   1664  C   ALA A 110      11.154   8.088 -34.145  1.00 22.81           C  
ATOM   1665  O   ALA A 110      10.353   8.445 -33.280  1.00 22.81           O  
ATOM   1666  CB  ALA A 110      10.013   7.315 -36.211  1.00 22.81           C  
ATOM   1667  H   ALA A 110       9.240   5.574 -34.527  1.00 22.81           H  
ATOM   1668  HA  ALA A 110      11.808   6.489 -35.387  1.00 22.81           H  
ATOM   1669 1HB  ALA A 110      10.545   8.085 -36.772  1.00 22.81           H  
ATOM   1670 2HB  ALA A 110       9.825   6.458 -36.855  1.00 22.81           H  
ATOM   1671 3HB  ALA A 110       9.066   7.717 -35.855  1.00 22.81           H  
ATOM   1672  N   VAL A 111      12.289   8.730 -34.399  1.00 23.84           N  
ATOM   1673  CA  VAL A 111      12.683   9.929 -33.673  1.00 23.84           C  
ATOM   1674  C   VAL A 111      12.881  11.102 -34.622  1.00 23.84           C  
ATOM   1675  O   VAL A 111      13.548  10.971 -35.650  1.00 23.84           O  
ATOM   1676  CB  VAL A 111      13.982   9.675 -32.883  1.00 23.84           C  
ATOM   1677  CG1 VAL A 111      14.424  10.949 -32.169  1.00 23.84           C  
ATOM   1678  CG2 VAL A 111      13.744   8.552 -31.879  1.00 23.84           C  
ATOM   1679  H   VAL A 111      12.902   8.372 -35.116  1.00 23.84           H  
ATOM   1680  HA  VAL A 111      11.893  10.186 -32.967  1.00 23.84           H  
ATOM   1681  HB  VAL A 111      14.775   9.388 -33.573  1.00 23.84           H  
ATOM   1682 1HG1 VAL A 111      15.344  10.755 -31.620  1.00 23.84           H  
ATOM   1683 2HG1 VAL A 111      14.601  11.740 -32.898  1.00 23.84           H  
ATOM   1684 3HG1 VAL A 111      13.646  11.265 -31.474  1.00 23.84           H  
ATOM   1685 1HG2 VAL A 111      14.660   8.362 -31.323  1.00 23.84           H  
ATOM   1686 2HG2 VAL A 111      12.952   8.844 -31.188  1.00 23.84           H  
ATOM   1687 3HG2 VAL A 111      13.448   7.642 -32.401  1.00 23.84           H  
ATOM   1688  N   ALA A 112      12.285  12.236 -34.277  1.00 24.44           N  
ATOM   1689  CA  ALA A 112      12.400  13.446 -35.074  1.00 24.44           C  
ATOM   1690  C   ALA A 112      12.073  14.659 -34.216  1.00 24.44           C  
ATOM   1691  O   ALA A 112      12.743  15.686 -34.312  1.00 24.44           O  
ATOM   1692  OXT ALA A 112      11.324  14.510 -33.252  1.00 24.44           O  
ATOM   1693  CB  ALA A 112      11.479  13.381 -36.283  1.00 24.44           C  
ATOM   1694  H   ALA A 112      11.742  12.256 -33.426  1.00 24.44           H  
ATOM   1695  HA  ALA A 112      13.432  13.538 -35.415  1.00 24.44           H  
ATOM   1696 1HB  ALA A 112      11.591  14.290 -36.873  1.00 24.44           H  
ATOM   1697 2HB  ALA A 112      11.739  12.517 -36.898  1.00 24.44           H  
ATOM   1698 3HB  ALA A 112      10.446  13.290 -35.950  1.00 24.44           H  
TER    1699
ENDMDL

REMARK ID 691543 MODEL 3 CLGRMT
PFRMAT TS
TARGET CLGRMT
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      -0.169   1.795  -1.058  1.00  3.31           N  
ATOM      2  CA  MET A   1       0.942   1.097  -1.690  1.00  3.31           C  
ATOM      3  C   MET A   1       2.236   1.865  -1.465  1.00  3.31           C  
ATOM      4  O   MET A   1       2.218   3.078  -1.259  1.00  3.31           O  
ATOM      5  CB  MET A   1       0.668   0.929  -3.189  1.00  3.31           C  
ATOM      6  CG  MET A   1      -0.560   0.070  -3.507  1.00  3.31           C  
ATOM      7  SD  MET A   1      -0.857  -0.143  -5.282  1.00  3.31           S  
ATOM      8  CE  MET A   1      -1.472   1.477  -5.738  1.00  3.31           C  
ATOM      9 1H   MET A   1      -0.981   1.196  -1.054  1.00  3.31           H  
ATOM     10 2H   MET A   1       0.085   2.028  -0.110  1.00  3.31           H  
ATOM     11 3H   MET A   1      -0.369   2.639  -1.575  1.00  3.31           H  
ATOM     12  HA  MET A   1       1.051   0.115  -1.230  1.00  3.31           H  
ATOM     13 1HB  MET A   1       0.534   1.908  -3.647  1.00  3.31           H  
ATOM     14 2HB  MET A   1       1.534   0.468  -3.667  1.00  3.31           H  
ATOM     15 1HG  MET A   1      -0.435  -0.912  -3.056  1.00  3.31           H  
ATOM     16 2HG  MET A   1      -1.440   0.531  -3.066  1.00  3.31           H  
ATOM     17 1HE  MET A   1      -1.715   1.489  -6.795  1.00  3.31           H  
ATOM     18 2HE  MET A   1      -2.368   1.701  -5.162  1.00  3.31           H  
ATOM     19 3HE  MET A   1      -0.707   2.229  -5.530  1.00  3.31           H  
ATOM     20  N   ALA A   2       3.361   1.156  -1.459  1.00  2.65           N  
ATOM     21  CA  ALA A   2       4.675   1.779  -1.307  1.00  2.65           C  
ATOM     22  C   ALA A   2       4.979   2.696  -2.487  1.00  2.65           C  
ATOM     23  O   ALA A   2       5.585   3.755  -2.330  1.00  2.65           O  
ATOM     24  CB  ALA A   2       5.750   0.711  -1.195  1.00  2.65           C  
ATOM     25  H   ALA A   2       3.315   0.153  -1.624  1.00  2.65           H  
ATOM     26  HA  ALA A   2       4.666   2.382  -0.400  1.00  2.65           H  
ATOM     27 1HB  ALA A   2       6.721   1.184  -1.065  1.00  2.65           H  
ATOM     28 2HB  ALA A   2       5.538   0.071  -0.339  1.00  2.65           H  
ATOM     29 3HB  ALA A   2       5.755   0.108  -2.105  1.00  2.65           H  
ATOM     30  N   ALA A   3       4.573   2.254  -3.676  1.00  2.04           N  
ATOM     31  CA  ALA A   3       4.770   3.001  -4.916  1.00  2.04           C  
ATOM     32  C   ALA A   3       3.617   3.950  -5.130  1.00  2.04           C  
ATOM     33  O   ALA A   3       2.487   3.642  -4.744  1.00  2.04           O  
ATOM     34  CB  ALA A   3       4.876   2.061  -6.104  1.00  2.04           C  
ATOM     35  H   ALA A   3       4.092   1.365  -3.714  1.00  2.04           H  
ATOM     36  HA  ALA A   3       5.686   3.588  -4.830  1.00  2.04           H  
ATOM     37 1HB  ALA A   3       5.027   2.647  -7.014  1.00  2.04           H  
ATOM     38 2HB  ALA A   3       5.717   1.388  -5.961  1.00  2.04           H  
ATOM     39 3HB  ALA A   3       3.959   1.479  -6.200  1.00  2.04           H  
ATOM     40  N   LEU A   4       3.860   5.066  -5.798  1.00  1.56           N  
ATOM     41  CA  LEU A   4       2.735   5.918  -6.123  1.00  1.56           C  
ATOM     42  C   LEU A   4       2.238   5.522  -7.495  1.00  1.56           C  
ATOM     43  O   LEU A   4       3.032   5.195  -8.381  1.00  1.56           O  
ATOM     44  CB  LEU A   4       3.124   7.390  -6.116  1.00  1.56           C  
ATOM     45  CG  LEU A   4       3.686   7.925  -4.821  1.00  1.56           C  
ATOM     46  CD1 LEU A   4       4.089   9.378  -5.034  1.00  1.56           C  
ATOM     47  CD2 LEU A   4       2.651   7.775  -3.720  1.00  1.56           C  
ATOM     48  H   LEU A   4       4.813   5.319  -6.094  1.00  1.56           H  
ATOM     49  HA  LEU A   4       1.939   5.759  -5.397  1.00  1.56           H  
ATOM     50 1HB  LEU A   4       3.857   7.548  -6.879  1.00  1.56           H  
ATOM     51 2HB  LEU A   4       2.244   7.980  -6.360  1.00  1.56           H  
ATOM     52  HG  LEU A   4       4.587   7.363  -4.552  1.00  1.56           H  
ATOM     53 1HD1 LEU A   4       4.513   9.776  -4.114  1.00  1.56           H  
ATOM     54 2HD1 LEU A   4       4.839   9.429  -5.832  1.00  1.56           H  
ATOM     55 3HD1 LEU A   4       3.217   9.963  -5.316  1.00  1.56           H  
ATOM     56 1HD2 LEU A   4       3.058   8.156  -2.783  1.00  1.56           H  
ATOM     57 2HD2 LEU A   4       1.754   8.335  -3.981  1.00  1.56           H  
ATOM     58 3HD2 LEU A   4       2.399   6.716  -3.601  1.00  1.56           H  
ATOM     59  N   VAL A   5       0.944   5.648  -7.709  1.00  1.21           N  
ATOM     60  CA  VAL A   5       0.379   5.290  -8.993  1.00  1.21           C  
ATOM     61  C   VAL A   5       1.006   6.090 -10.115  1.00  1.21           C  
ATOM     62  O   VAL A   5       1.311   5.540 -11.168  1.00  1.21           O  
ATOM     63  CB  VAL A   5      -1.137   5.496  -8.983  1.00  1.21           C  
ATOM     64  CG1 VAL A   5      -1.686   5.306 -10.388  1.00  1.21           C  
ATOM     65  CG2 VAL A   5      -1.772   4.530  -7.997  1.00  1.21           C  
ATOM     66  H   VAL A   5       0.339   5.942  -6.956  1.00  1.21           H  
ATOM     67  HA  VAL A   5       0.583   4.242  -9.178  1.00  1.21           H  
ATOM     68  HB  VAL A   5      -1.360   6.519  -8.681  1.00  1.21           H  
ATOM     69 1HG1 VAL A   5      -2.762   5.468 -10.384  1.00  1.21           H  
ATOM     70 2HG1 VAL A   5      -1.214   6.024 -11.059  1.00  1.21           H  
ATOM     71 3HG1 VAL A   5      -1.472   4.298 -10.730  1.00  1.21           H  
ATOM     72 1HG2 VAL A   5      -2.850   4.683  -7.979  1.00  1.21           H  
ATOM     73 2HG2 VAL A   5      -1.562   3.519  -8.293  1.00  1.21           H  
ATOM     74 3HG2 VAL A   5      -1.363   4.707  -7.002  1.00  1.21           H  
ATOM     75  N   ARG A   6       1.231   7.384  -9.892  1.00  0.98           N  
ATOM     76  CA  ARG A   6       1.813   8.230 -10.925  1.00  0.98           C  
ATOM     77  C   ARG A   6       3.234   7.794 -11.312  1.00  0.98           C  
ATOM     78  O   ARG A   6       3.676   8.045 -12.435  1.00  0.98           O  
ATOM     79  CB  ARG A   6       1.888   9.678 -10.457  1.00  0.98           C  
ATOM     80  CG  ARG A   6       2.927   9.964  -9.381  1.00  0.98           C  
ATOM     81  CD  ARG A   6       2.835  11.346  -8.866  1.00  0.98           C  
ATOM     82  NE  ARG A   6       3.957  11.671  -8.012  1.00  0.98           N  
ATOM     83  CZ  ARG A   6       3.947  12.597  -7.040  1.00  0.98           C  
ATOM     84  NH1 ARG A   6       2.842  13.258  -6.766  1.00  0.98           N  
ATOM     85  NH2 ARG A   6       5.048  12.841  -6.351  1.00  0.98           N  
ATOM     86  H   ARG A   6       0.980   7.781  -8.999  1.00  0.98           H  
ATOM     87  HA  ARG A   6       1.177   8.179 -11.809  1.00  0.98           H  
ATOM     88 1HB  ARG A   6       2.127  10.321 -11.307  1.00  0.98           H  
ATOM     89 2HB  ARG A   6       0.916   9.991 -10.075  1.00  0.98           H  
ATOM     90 1HG  ARG A   6       2.794   9.277  -8.549  1.00  0.98           H  
ATOM     91 2HG  ARG A   6       3.925   9.844  -9.792  1.00  0.98           H  
ATOM     92 1HD  ARG A   6       2.845  12.030  -9.699  1.00  0.98           H  
ATOM     93 2HD  ARG A   6       1.916  11.474  -8.298  1.00  0.98           H  
ATOM     94  HE  ARG A   6       4.858  11.224  -8.231  1.00  0.98           H  
ATOM     95 1HH1 ARG A   6       1.999  13.070  -7.291  1.00  0.98           H  
ATOM     96 2HH1 ARG A   6       2.839  13.953  -6.034  1.00  0.98           H  
ATOM     97 1HH2 ARG A   6       5.902  12.330  -6.554  1.00  0.98           H  
ATOM     98 2HH2 ARG A   6       5.042  13.537  -5.624  1.00  0.98           H  
ATOM     99  N   GLU A   7       3.969   7.158 -10.387  1.00  0.84           N  
ATOM    100  CA  GLU A   7       5.341   6.744 -10.663  1.00  0.84           C  
ATOM    101  C   GLU A   7       5.315   5.576 -11.608  1.00  0.84           C  
ATOM    102  O   GLU A   7       6.097   5.490 -12.561  1.00  0.84           O  
ATOM    103  CB  GLU A   7       6.063   6.365  -9.359  1.00  0.84           C  
ATOM    104  CG  GLU A   7       6.343   7.531  -8.409  1.00  0.84           C  
ATOM    105  CD  GLU A   7       6.793   7.064  -7.037  1.00  0.84           C  
ATOM    106  OE1 GLU A   7       6.553   5.913  -6.724  1.00  0.84           O  
ATOM    107  OE2 GLU A   7       7.363   7.841  -6.307  1.00  0.84           O  
ATOM    108  H   GLU A   7       3.560   6.895  -9.498  1.00  0.84           H  
ATOM    109  HA  GLU A   7       5.868   7.550 -11.156  1.00  0.84           H  
ATOM    110 1HB  GLU A   7       5.471   5.631  -8.818  1.00  0.84           H  
ATOM    111 2HB  GLU A   7       7.014   5.895  -9.600  1.00  0.84           H  
ATOM    112 1HG  GLU A   7       7.130   8.149  -8.840  1.00  0.84           H  
ATOM    113 2HG  GLU A   7       5.455   8.149  -8.325  1.00  0.84           H  
ATOM    114  N   VAL A   8       4.369   4.689 -11.364  1.00  0.76           N  
ATOM    115  CA  VAL A   8       4.275   3.518 -12.192  1.00  0.76           C  
ATOM    116  C   VAL A   8       3.625   3.840 -13.528  1.00  0.76           C  
ATOM    117  O   VAL A   8       4.126   3.406 -14.562  1.00  0.76           O  
ATOM    118  CB  VAL A   8       3.583   2.403 -11.448  1.00  0.76           C  
ATOM    119  CG1 VAL A   8       3.396   1.247 -12.391  1.00  0.76           C  
ATOM    120  CG2 VAL A   8       4.454   2.048 -10.256  1.00  0.76           C  
ATOM    121  H   VAL A   8       3.752   4.823 -10.558  1.00  0.76           H  
ATOM    122  HA  VAL A   8       5.287   3.169 -12.392  1.00  0.76           H  
ATOM    123  HB  VAL A   8       2.593   2.725 -11.108  1.00  0.76           H  
ATOM    124 1HG1 VAL A   8       2.909   0.432 -11.892  1.00  0.76           H  
ATOM    125 2HG1 VAL A   8       2.790   1.579 -13.223  1.00  0.76           H  
ATOM    126 3HG1 VAL A   8       4.366   0.917 -12.757  1.00  0.76           H  
ATOM    127 1HG2 VAL A   8       4.031   1.253  -9.702  1.00  0.76           H  
ATOM    128 2HG2 VAL A   8       5.433   1.742 -10.610  1.00  0.76           H  
ATOM    129 3HG2 VAL A   8       4.555   2.925  -9.609  1.00  0.76           H  
ATOM    130  N   VAL A   9       2.546   4.626 -13.530  1.00  0.72           N  
ATOM    131  CA  VAL A   9       1.904   5.010 -14.782  1.00  0.72           C  
ATOM    132  C   VAL A   9       2.905   5.765 -15.632  1.00  0.72           C  
ATOM    133  O   VAL A   9       3.002   5.534 -16.838  1.00  0.72           O  
ATOM    134  CB  VAL A   9       0.656   5.876 -14.545  1.00  0.72           C  
ATOM    135  CG1 VAL A   9       0.148   6.442 -15.868  1.00  0.72           C  
ATOM    136  CG2 VAL A   9      -0.431   5.014 -13.924  1.00  0.72           C  
ATOM    137  H   VAL A   9       2.164   4.965 -12.651  1.00  0.72           H  
ATOM    138  HA  VAL A   9       1.601   4.105 -15.311  1.00  0.72           H  
ATOM    139  HB  VAL A   9       0.908   6.703 -13.881  1.00  0.72           H  
ATOM    140 1HG1 VAL A   9      -0.736   7.041 -15.676  1.00  0.72           H  
ATOM    141 2HG1 VAL A   9       0.921   7.063 -16.324  1.00  0.72           H  
ATOM    142 3HG1 VAL A   9      -0.106   5.625 -16.543  1.00  0.72           H  
ATOM    143 1HG2 VAL A   9      -1.320   5.618 -13.746  1.00  0.72           H  
ATOM    144 2HG2 VAL A   9      -0.677   4.199 -14.602  1.00  0.72           H  
ATOM    145 3HG2 VAL A   9      -0.078   4.604 -12.983  1.00  0.72           H  
ATOM    146  N   GLY A  10       3.667   6.664 -15.005  1.00  0.68           N  
ATOM    147  CA  GLY A  10       4.703   7.400 -15.691  1.00  0.68           C  
ATOM    148  C   GLY A  10       5.658   6.432 -16.381  1.00  0.68           C  
ATOM    149  O   GLY A  10       5.895   6.538 -17.590  1.00  0.68           O  
ATOM    150  H   GLY A  10       3.546   6.860 -14.013  1.00  0.68           H  
ATOM    151 1HA  GLY A  10       4.259   8.082 -16.415  1.00  0.68           H  
ATOM    152 2HA  GLY A  10       5.252   7.999 -14.964  1.00  0.68           H  
ATOM    153  N   ASP A  11       6.198   5.465 -15.623  1.00  0.66           N  
ATOM    154  CA  ASP A  11       7.135   4.516 -16.202  1.00  0.66           C  
ATOM    155  C   ASP A  11       6.498   3.671 -17.313  1.00  0.66           C  
ATOM    156  O   ASP A  11       7.156   3.377 -18.319  1.00  0.66           O  
ATOM    157  CB  ASP A  11       7.703   3.601 -15.112  1.00  0.66           C  
ATOM    158  CG  ASP A  11       8.914   2.826 -15.610  1.00  0.66           C  
ATOM    159  OD1 ASP A  11       9.907   3.473 -15.920  1.00  0.66           O  
ATOM    160  OD2 ASP A  11       8.867   1.622 -15.674  1.00  0.66           O  
ATOM    161  H   ASP A  11       5.986   5.414 -14.624  1.00  0.66           H  
ATOM    162  HA  ASP A  11       7.959   5.081 -16.631  1.00  0.66           H  
ATOM    163 1HB  ASP A  11       7.985   4.202 -14.245  1.00  0.66           H  
ATOM    164 2HB  ASP A  11       6.925   2.901 -14.787  1.00  0.66           H  
ATOM    165  N   VAL A  12       5.211   3.333 -17.185  1.00  0.65           N  
ATOM    166  CA  VAL A  12       4.540   2.570 -18.231  1.00  0.65           C  
ATOM    167  C   VAL A  12       4.468   3.388 -19.508  1.00  0.65           C  
ATOM    168  O   VAL A  12       4.753   2.874 -20.594  1.00  0.65           O  
ATOM    169  CB  VAL A  12       3.122   2.150 -17.825  1.00  0.65           C  
ATOM    170  CG1 VAL A  12       2.396   1.547 -19.015  1.00  0.65           C  
ATOM    171  CG2 VAL A  12       3.169   1.119 -16.739  1.00  0.65           C  
ATOM    172  H   VAL A  12       4.709   3.580 -16.333  1.00  0.65           H  
ATOM    173  HA  VAL A  12       5.121   1.666 -18.423  1.00  0.65           H  
ATOM    174  HB  VAL A  12       2.572   3.027 -17.486  1.00  0.65           H  
ATOM    175 1HG1 VAL A  12       1.396   1.261 -18.703  1.00  0.65           H  
ATOM    176 2HG1 VAL A  12       2.335   2.278 -19.820  1.00  0.65           H  
ATOM    177 3HG1 VAL A  12       2.934   0.662 -19.360  1.00  0.65           H  
ATOM    178 1HG2 VAL A  12       2.160   0.841 -16.483  1.00  0.65           H  
ATOM    179 2HG2 VAL A  12       3.698   0.255 -17.112  1.00  0.65           H  
ATOM    180 3HG2 VAL A  12       3.672   1.503 -15.874  1.00  0.65           H  
ATOM    181  N   LEU A  13       4.101   4.667 -19.379  1.00  0.64           N  
ATOM    182  CA  LEU A  13       4.025   5.551 -20.529  1.00  0.64           C  
ATOM    183  C   LEU A  13       5.396   5.745 -21.175  1.00  0.64           C  
ATOM    184  O   LEU A  13       5.500   5.751 -22.402  1.00  0.64           O  
ATOM    185  CB  LEU A  13       3.435   6.903 -20.120  1.00  0.64           C  
ATOM    186  CG  LEU A  13       1.943   6.901 -19.760  1.00  0.64           C  
ATOM    187  CD1 LEU A  13       1.567   8.268 -19.222  1.00  0.64           C  
ATOM    188  CD2 LEU A  13       1.120   6.550 -21.000  1.00  0.64           C  
ATOM    189  H   LEU A  13       3.866   5.028 -18.453  1.00  0.64           H  
ATOM    190  HA  LEU A  13       3.362   5.096 -21.262  1.00  0.64           H  
ATOM    191 1HB  LEU A  13       3.981   7.262 -19.245  1.00  0.64           H  
ATOM    192 2HB  LEU A  13       3.587   7.612 -20.932  1.00  0.64           H  
ATOM    193  HG  LEU A  13       1.752   6.163 -18.979  1.00  0.64           H  
ATOM    194 1HD1 LEU A  13       0.528   8.264 -18.966  1.00  0.64           H  
ATOM    195 2HD1 LEU A  13       2.165   8.484 -18.335  1.00  0.64           H  
ATOM    196 3HD1 LEU A  13       1.752   9.024 -19.978  1.00  0.64           H  
ATOM    197 1HD2 LEU A  13       0.063   6.553 -20.746  1.00  0.64           H  
ATOM    198 2HD2 LEU A  13       1.301   7.279 -21.778  1.00  0.64           H  
ATOM    199 3HD2 LEU A  13       1.406   5.561 -21.357  1.00  0.64           H  
ATOM    200  N   ARG A  14       6.454   5.850 -20.359  1.00  0.64           N  
ATOM    201  CA  ARG A  14       7.822   5.985 -20.866  1.00  0.64           C  
ATOM    202  C   ARG A  14       8.157   4.745 -21.690  1.00  0.64           C  
ATOM    203  O   ARG A  14       8.631   4.834 -22.828  1.00  0.64           O  
ATOM    204  CB  ARG A  14       8.790   6.140 -19.699  1.00  0.64           C  
ATOM    205  CG  ARG A  14      10.252   6.377 -20.005  1.00  0.64           C  
ATOM    206  CD  ARG A  14      11.051   6.427 -18.728  1.00  0.64           C  
ATOM    207  NE  ARG A  14      11.165   5.114 -18.059  1.00  0.64           N  
ATOM    208  CZ  ARG A  14      12.055   4.159 -18.384  1.00  0.64           C  
ATOM    209  NH1 ARG A  14      12.935   4.357 -19.343  1.00  0.64           N  
ATOM    210  NH2 ARG A  14      12.039   3.026 -17.711  1.00  0.64           N  
ATOM    211  H   ARG A  14       6.300   5.869 -19.350  1.00  0.64           H  
ATOM    212  HA  ARG A  14       7.882   6.866 -21.504  1.00  0.64           H  
ATOM    213 1HB  ARG A  14       8.448   6.957 -19.070  1.00  0.64           H  
ATOM    214 2HB  ARG A  14       8.748   5.243 -19.088  1.00  0.64           H  
ATOM    215 1HG  ARG A  14      10.632   5.583 -20.624  1.00  0.64           H  
ATOM    216 2HG  ARG A  14      10.363   7.330 -20.520  1.00  0.64           H  
ATOM    217 1HD  ARG A  14      12.055   6.787 -18.942  1.00  0.64           H  
ATOM    218 2HD  ARG A  14      10.560   7.115 -18.035  1.00  0.64           H  
ATOM    219  HE  ARG A  14      10.512   4.872 -17.289  1.00  0.64           H  
ATOM    220 1HH1 ARG A  14      12.941   5.230 -19.849  1.00  0.64           H  
ATOM    221 2HH1 ARG A  14      13.601   3.636 -19.572  1.00  0.64           H  
ATOM    222 1HH2 ARG A  14      11.329   2.917 -16.959  1.00  0.64           H  
ATOM    223 2HH2 ARG A  14      12.690   2.291 -17.918  1.00  0.64           H  
ATOM    224  N   GLY A  15       7.854   3.575 -21.125  1.00  0.63           N  
ATOM    225  CA  GLY A  15       8.076   2.303 -21.787  1.00  0.63           C  
ATOM    226  C   GLY A  15       7.373   2.294 -23.134  1.00  0.63           C  
ATOM    227  O   GLY A  15       7.982   1.984 -24.168  1.00  0.63           O  
ATOM    228  H   GLY A  15       7.467   3.562 -20.180  1.00  0.63           H  
ATOM    229 1HA  GLY A  15       9.139   2.127 -21.915  1.00  0.63           H  
ATOM    230 2HA  GLY A  15       7.680   1.503 -21.160  1.00  0.63           H  
ATOM    231  N   ALA A  16       6.080   2.618 -23.117  1.00  0.63           N  
ATOM    232  CA  ALA A  16       5.274   2.645 -24.324  1.00  0.63           C  
ATOM    233  C   ALA A  16       5.818   3.630 -25.355  1.00  0.63           C  
ATOM    234  O   ALA A  16       5.905   3.303 -26.541  1.00  0.63           O  
ATOM    235  CB  ALA A  16       3.859   3.018 -23.959  1.00  0.63           C  
ATOM    236  H   ALA A  16       5.640   2.849 -22.226  1.00  0.63           H  
ATOM    237  HA  ALA A  16       5.285   1.650 -24.763  1.00  0.63           H  
ATOM    238 1HB  ALA A  16       3.275   3.022 -24.843  1.00  0.63           H  
ATOM    239 2HB  ALA A  16       3.458   2.299 -23.244  1.00  0.63           H  
ATOM    240 3HB  ALA A  16       3.853   4.008 -23.515  1.00  0.63           H  
ATOM    241  N   ARG A  17       6.252   4.804 -24.918  1.00  0.63           N  
ATOM    242  CA  ARG A  17       6.809   5.772 -25.841  1.00  0.63           C  
ATOM    243  C   ARG A  17       8.026   5.232 -26.556  1.00  0.63           C  
ATOM    244  O   ARG A  17       8.133   5.305 -27.789  1.00  0.63           O  
ATOM    245  CB  ARG A  17       7.147   7.066 -25.129  1.00  0.63           C  
ATOM    246  CG  ARG A  17       7.827   8.024 -25.986  1.00  0.63           C  
ATOM    247  CD  ARG A  17       8.128   9.270 -25.340  1.00  0.63           C  
ATOM    248  NE  ARG A  17       8.954   9.121 -24.198  1.00  0.63           N  
ATOM    249  CZ  ARG A  17      10.280   8.861 -24.186  1.00  0.63           C  
ATOM    250  NH1 ARG A  17      10.979   8.637 -25.308  1.00  0.63           N  
ATOM    251  NH2 ARG A  17      10.884   8.836 -23.011  1.00  0.63           N  
ATOM    252  H   ARG A  17       6.168   5.051 -23.933  1.00  0.63           H  
ATOM    253  HA  ARG A  17       6.071   5.988 -26.591  1.00  0.63           H  
ATOM    254 1HB  ARG A  17       6.236   7.528 -24.753  1.00  0.63           H  
ATOM    255 2HB  ARG A  17       7.788   6.862 -24.271  1.00  0.63           H  
ATOM    256 1HG  ARG A  17       8.764   7.581 -26.298  1.00  0.63           H  
ATOM    257 2HG  ARG A  17       7.227   8.221 -26.839  1.00  0.63           H  
ATOM    258 1HD  ARG A  17       8.632   9.896 -26.033  1.00  0.63           H  
ATOM    259 2HD  ARG A  17       7.208   9.753 -25.017  1.00  0.63           H  
ATOM    260  HE  ARG A  17       8.489   9.273 -23.292  1.00  0.63           H  
ATOM    261 1HH1 ARG A  17      10.523   8.623 -26.243  1.00  0.63           H  
ATOM    262 2HH1 ARG A  17      11.966   8.441 -25.247  1.00  0.63           H  
ATOM    263 1HH2 ARG A  17      10.323   9.046 -22.163  1.00  0.63           H  
ATOM    264 2HH2 ARG A  17      11.868   8.649 -22.944  1.00  0.63           H  
ATOM    265  N   MET A  18       8.932   4.627 -25.793  1.00  0.63           N  
ATOM    266  CA  MET A  18      10.139   4.091 -26.386  1.00  0.63           C  
ATOM    267  C   MET A  18       9.802   2.924 -27.314  1.00  0.63           C  
ATOM    268  O   MET A  18      10.354   2.815 -28.410  1.00  0.63           O  
ATOM    269  CB  MET A  18      11.071   3.633 -25.282  1.00  0.63           C  
ATOM    270  CG  MET A  18      11.666   4.745 -24.439  1.00  0.63           C  
ATOM    271  SD  MET A  18      12.904   4.119 -23.311  1.00  0.63           S  
ATOM    272  CE  MET A  18      11.837   3.121 -22.282  1.00  0.63           C  
ATOM    273  H   MET A  18       8.788   4.572 -24.781  1.00  0.63           H  
ATOM    274  HA  MET A  18      10.619   4.874 -26.973  1.00  0.63           H  
ATOM    275 1HB  MET A  18      10.518   2.975 -24.608  1.00  0.63           H  
ATOM    276 2HB  MET A  18      11.886   3.053 -25.710  1.00  0.63           H  
ATOM    277 1HG  MET A  18      12.123   5.493 -25.084  1.00  0.63           H  
ATOM    278 2HG  MET A  18      10.880   5.226 -23.861  1.00  0.63           H  
ATOM    279 1HE  MET A  18      12.422   2.628 -21.513  1.00  0.63           H  
ATOM    280 2HE  MET A  18      11.079   3.742 -21.829  1.00  0.63           H  
ATOM    281 3HE  MET A  18      11.352   2.366 -22.904  1.00  0.63           H  
ATOM    282  N   SER A  19       8.830   2.097 -26.909  1.00  0.62           N  
ATOM    283  CA  SER A  19       8.402   0.920 -27.664  1.00  0.62           C  
ATOM    284  C   SER A  19       7.848   1.310 -29.034  1.00  0.62           C  
ATOM    285  O   SER A  19       8.046   0.600 -30.022  1.00  0.62           O  
ATOM    286  CB  SER A  19       7.356   0.153 -26.882  1.00  0.62           C  
ATOM    287  OG  SER A  19       7.894  -0.352 -25.683  1.00  0.62           O  
ATOM    288  H   SER A  19       8.398   2.252 -25.999  1.00  0.62           H  
ATOM    289  HA  SER A  19       9.267   0.276 -27.815  1.00  0.62           H  
ATOM    290 1HB  SER A  19       6.520   0.804 -26.662  1.00  0.62           H  
ATOM    291 2HB  SER A  19       6.979  -0.666 -27.490  1.00  0.62           H  
ATOM    292  HG  SER A  19       8.094   0.441 -25.128  1.00  0.62           H  
ATOM    293  N   GLN A  20       7.183   2.466 -29.096  1.00  0.61           N  
ATOM    294  CA  GLN A  20       6.603   2.977 -30.334  1.00  0.61           C  
ATOM    295  C   GLN A  20       7.621   3.764 -31.171  1.00  0.61           C  
ATOM    296  O   GLN A  20       7.281   4.265 -32.246  1.00  0.61           O  
ATOM    297  CB  GLN A  20       5.421   3.916 -30.044  1.00  0.61           C  
ATOM    298  CG  GLN A  20       4.168   3.306 -29.346  1.00  0.61           C  
ATOM    299  CD  GLN A  20       3.435   2.262 -30.171  1.00  0.61           C  
ATOM    300  OE1 GLN A  20       3.134   2.487 -31.347  1.00  0.61           O  
ATOM    301  NE2 GLN A  20       3.126   1.120 -29.561  1.00  0.61           N  
ATOM    302  H   GLN A  20       7.028   2.986 -28.230  1.00  0.61           H  
ATOM    303  HA  GLN A  20       6.255   2.133 -30.926  1.00  0.61           H  
ATOM    304 1HB  GLN A  20       5.774   4.718 -29.388  1.00  0.61           H  
ATOM    305 2HB  GLN A  20       5.092   4.379 -30.971  1.00  0.61           H  
ATOM    306 1HG  GLN A  20       4.473   2.830 -28.427  1.00  0.61           H  
ATOM    307 2HG  GLN A  20       3.468   4.112 -29.125  1.00  0.61           H  
ATOM    308 1HE2 GLN A  20       2.630   0.408 -30.057  1.00  0.61           H  
ATOM    309 2HE2 GLN A  20       3.383   0.979 -28.608  1.00  0.61           H  
ATOM    310  N   GLY A  21       8.855   3.917 -30.675  1.00  0.60           N  
ATOM    311  CA  GLY A  21       9.884   4.655 -31.393  1.00  0.60           C  
ATOM    312  C   GLY A  21       9.684   6.170 -31.377  1.00  0.60           C  
ATOM    313  O   GLY A  21      10.126   6.854 -32.300  1.00  0.60           O  
ATOM    314  H   GLY A  21       9.119   3.486 -29.792  1.00  0.60           H  
ATOM    315 1HA  GLY A  21      10.851   4.417 -30.948  1.00  0.60           H  
ATOM    316 2HA  GLY A  21       9.919   4.305 -32.422  1.00  0.60           H  
ATOM    317  N   ARG A  22       9.000   6.697 -30.359  1.00  0.58           N  
ATOM    318  CA  ARG A  22       8.719   8.132 -30.306  1.00  0.58           C  
ATOM    319  C   ARG A  22       9.586   8.872 -29.283  1.00  0.58           C  
ATOM    320  O   ARG A  22      10.003   8.292 -28.270  1.00  0.58           O  
ATOM    321  CB  ARG A  22       7.258   8.353 -29.956  1.00  0.58           C  
ATOM    322  CG  ARG A  22       6.233   7.711 -30.879  1.00  0.58           C  
ATOM    323  CD  ARG A  22       6.202   8.316 -32.228  1.00  0.58           C  
ATOM    324  NE  ARG A  22       5.841   9.732 -32.199  1.00  0.58           N  
ATOM    325  CZ  ARG A  22       4.553  10.212 -32.143  1.00  0.58           C  
ATOM    326  NH1 ARG A  22       3.545   9.372 -32.079  1.00  0.58           N  
ATOM    327  NH2 ARG A  22       4.323  11.520 -32.155  1.00  0.58           N  
ATOM    328  H   ARG A  22       8.669   6.095 -29.601  1.00  0.58           H  
ATOM    329  HA  ARG A  22       8.908   8.563 -31.291  1.00  0.58           H  
ATOM    330 1HB  ARG A  22       7.065   7.951 -28.983  1.00  0.58           H  
ATOM    331 2HB  ARG A  22       7.059   9.422 -29.928  1.00  0.58           H  
ATOM    332 1HG  ARG A  22       6.478   6.657 -30.996  1.00  0.58           H  
ATOM    333 2HG  ARG A  22       5.240   7.802 -30.437  1.00  0.58           H  
ATOM    334 1HD  ARG A  22       7.195   8.229 -32.680  1.00  0.58           H  
ATOM    335 2HD  ARG A  22       5.476   7.791 -32.845  1.00  0.58           H  
ATOM    336  HE  ARG A  22       6.636  10.400 -32.236  1.00  0.58           H  
ATOM    337 1HH1 ARG A  22       3.711   8.377 -32.068  1.00  0.58           H  
ATOM    338 2HH1 ARG A  22       2.591   9.721 -32.043  1.00  0.58           H  
ATOM    339 1HH2 ARG A  22       5.098  12.151 -32.227  1.00  0.58           H  
ATOM    340 2HH2 ARG A  22       3.383  11.922 -32.096  1.00  0.58           H  
ATOM    341  N   THR A  23       9.849  10.155 -29.543  1.00  0.57           N  
ATOM    342  CA  THR A  23      10.594  10.972 -28.581  1.00  0.57           C  
ATOM    343  C   THR A  23       9.654  11.743 -27.671  1.00  0.57           C  
ATOM    344  O   THR A  23       8.467  11.889 -27.968  1.00  0.57           O  
ATOM    345  CB  THR A  23      11.529  11.981 -29.274  1.00  0.57           C  
ATOM    346  OG1 THR A  23      10.757  12.957 -30.003  1.00  0.57           O  
ATOM    347  CG2 THR A  23      12.422  11.249 -30.248  1.00  0.57           C  
ATOM    348  H   THR A  23       9.508  10.555 -30.428  1.00  0.57           H  
ATOM    349  HA  THR A  23      11.203  10.314 -27.961  1.00  0.57           H  
ATOM    350  HB  THR A  23      12.137  12.488 -28.528  1.00  0.57           H  
ATOM    351  HG1 THR A  23      10.435  12.543 -30.825  1.00  0.57           H  
ATOM    352 1HG2 THR A  23      13.084  11.960 -30.741  1.00  0.57           H  
ATOM    353 2HG2 THR A  23      13.015  10.509 -29.713  1.00  0.57           H  
ATOM    354 3HG2 THR A  23      11.803  10.748 -30.998  1.00  0.57           H  
ATOM    355  N   LEU A  24      10.185  12.300 -26.585  1.00  0.56           N  
ATOM    356  CA  LEU A  24       9.349  13.085 -25.686  1.00  0.56           C  
ATOM    357  C   LEU A  24       8.755  14.285 -26.383  1.00  0.56           C  
ATOM    358  O   LEU A  24       7.605  14.650 -26.141  1.00  0.56           O  
ATOM    359  CB  LEU A  24      10.158  13.574 -24.489  1.00  0.56           C  
ATOM    360  CG  LEU A  24      10.563  12.592 -23.473  1.00  0.56           C  
ATOM    361  CD1 LEU A  24      11.562  13.225 -22.541  1.00  0.56           C  
ATOM    362  CD2 LEU A  24       9.338  12.219 -22.684  1.00  0.56           C  
ATOM    363  H   LEU A  24      11.165  12.167 -26.376  1.00  0.56           H  
ATOM    364  HA  LEU A  24       8.533  12.453 -25.332  1.00  0.56           H  
ATOM    365 1HB  LEU A  24      11.052  14.077 -24.848  1.00  0.56           H  
ATOM    366 2HB  LEU A  24       9.543  14.284 -23.963  1.00  0.56           H  
ATOM    367  HG  LEU A  24      11.007  11.720 -23.939  1.00  0.56           H  
ATOM    368 1HD1 LEU A  24      11.845  12.509 -21.771  1.00  0.56           H  
ATOM    369 2HD1 LEU A  24      12.446  13.524 -23.102  1.00  0.56           H  
ATOM    370 3HD1 LEU A  24      11.115  14.101 -22.075  1.00  0.56           H  
ATOM    371 1HD2 LEU A  24       9.617  11.515 -21.913  1.00  0.56           H  
ATOM    372 2HD2 LEU A  24       8.921  13.112 -22.218  1.00  0.56           H  
ATOM    373 3HD2 LEU A  24       8.593  11.771 -23.333  1.00  0.56           H  
ATOM    374  N   ARG A  25       9.532  14.916 -27.256  1.00  0.56           N  
ATOM    375  CA  ARG A  25       9.015  16.086 -27.933  1.00  0.56           C  
ATOM    376  C   ARG A  25       7.906  15.685 -28.893  1.00  0.56           C  
ATOM    377  O   ARG A  25       6.855  16.322 -28.936  1.00  0.56           O  
ATOM    378  CB  ARG A  25      10.112  16.830 -28.669  1.00  0.56           C  
ATOM    379  CG  ARG A  25       9.615  18.082 -29.366  1.00  0.56           C  
ATOM    380  CD  ARG A  25       9.082  19.077 -28.374  1.00  0.56           C  
ATOM    381  NE  ARG A  25       8.520  20.251 -29.024  1.00  0.56           N  
ATOM    382  CZ  ARG A  25       9.205  21.367 -29.343  1.00  0.56           C  
ATOM    383  NH1 ARG A  25      10.491  21.467 -29.055  1.00  0.56           N  
ATOM    384  NH2 ARG A  25       8.587  22.367 -29.947  1.00  0.56           N  
ATOM    385  H   ARG A  25      10.465  14.582 -27.446  1.00  0.56           H  
ATOM    386  HA  ARG A  25       8.588  16.761 -27.196  1.00  0.56           H  
ATOM    387 1HB  ARG A  25      10.897  17.117 -27.970  1.00  0.56           H  
ATOM    388 2HB  ARG A  25      10.556  16.177 -29.423  1.00  0.56           H  
ATOM    389 1HG  ARG A  25      10.427  18.546 -29.921  1.00  0.56           H  
ATOM    390 2HG  ARG A  25       8.801  17.823 -30.054  1.00  0.56           H  
ATOM    391 1HD  ARG A  25       8.291  18.609 -27.786  1.00  0.56           H  
ATOM    392 2HD  ARG A  25       9.881  19.402 -27.713  1.00  0.56           H  
ATOM    393  HE  ARG A  25       7.509  20.209 -29.275  1.00  0.56           H  
ATOM    394 1HH1 ARG A  25      10.965  20.704 -28.595  1.00  0.56           H  
ATOM    395 2HH1 ARG A  25      10.998  22.305 -29.297  1.00  0.56           H  
ATOM    396 1HH2 ARG A  25       7.598  22.294 -30.172  1.00  0.56           H  
ATOM    397 2HH2 ARG A  25       9.094  23.200 -30.187  1.00  0.56           H  
ATOM    398  N   GLU A  26       8.095  14.585 -29.622  1.00  0.56           N  
ATOM    399  CA  GLU A  26       7.060  14.172 -30.568  1.00  0.56           C  
ATOM    400  C   GLU A  26       5.739  13.837 -29.865  1.00  0.56           C  
ATOM    401  O   GLU A  26       4.646  14.185 -30.354  1.00  0.56           O  
ATOM    402  CB  GLU A  26       7.552  12.956 -31.340  1.00  0.56           C  
ATOM    403  CG  GLU A  26       8.638  13.216 -32.338  1.00  0.56           C  
ATOM    404  CD  GLU A  26       9.200  11.939 -32.825  1.00  0.56           C  
ATOM    405  OE1 GLU A  26       8.828  10.923 -32.265  1.00  0.56           O  
ATOM    406  OE2 GLU A  26       9.995  11.948 -33.728  1.00  0.56           O  
ATOM    407  H   GLU A  26       8.965  14.051 -29.553  1.00  0.56           H  
ATOM    408  HA  GLU A  26       6.881  14.993 -31.262  1.00  0.56           H  
ATOM    409 1HB  GLU A  26       7.909  12.202 -30.637  1.00  0.56           H  
ATOM    410 2HB  GLU A  26       6.754  12.534 -31.881  1.00  0.56           H  
ATOM    411 1HG  GLU A  26       8.213  13.754 -33.183  1.00  0.56           H  
ATOM    412 2HG  GLU A  26       9.411  13.840 -31.903  1.00  0.56           H  
ATOM    413  N   VAL A  27       5.836  13.181 -28.710  1.00  0.57           N  
ATOM    414  CA  VAL A  27       4.659  12.812 -27.946  1.00  0.57           C  
ATOM    415  C   VAL A  27       4.017  14.041 -27.352  1.00  0.57           C  
ATOM    416  O   VAL A  27       2.795  14.180 -27.391  1.00  0.57           O  
ATOM    417  CB  VAL A  27       4.991  11.789 -26.856  1.00  0.57           C  
ATOM    418  CG1 VAL A  27       3.764  11.549 -25.951  1.00  0.57           C  
ATOM    419  CG2 VAL A  27       5.384  10.516 -27.520  1.00  0.57           C  
ATOM    420  H   VAL A  27       6.762  12.908 -28.368  1.00  0.57           H  
ATOM    421  HA  VAL A  27       3.945  12.347 -28.626  1.00  0.57           H  
ATOM    422  HB  VAL A  27       5.812  12.162 -26.241  1.00  0.57           H  
ATOM    423 1HG1 VAL A  27       4.021  10.814 -25.187  1.00  0.57           H  
ATOM    424 2HG1 VAL A  27       3.472  12.485 -25.470  1.00  0.57           H  
ATOM    425 3HG1 VAL A  27       2.935  11.174 -26.551  1.00  0.57           H  
ATOM    426 1HG2 VAL A  27       5.615   9.801 -26.766  1.00  0.57           H  
ATOM    427 2HG2 VAL A  27       4.558  10.154 -28.133  1.00  0.57           H  
ATOM    428 3HG2 VAL A  27       6.253  10.695 -28.144  1.00  0.57           H  
ATOM    429  N   SER A  28       4.838  14.946 -26.817  1.00  0.58           N  
ATOM    430  CA  SER A  28       4.326  16.157 -26.213  1.00  0.58           C  
ATOM    431  C   SER A  28       3.557  16.979 -27.233  1.00  0.58           C  
ATOM    432  O   SER A  28       2.442  17.444 -26.959  1.00  0.58           O  
ATOM    433  CB  SER A  28       5.482  16.990 -25.709  1.00  0.58           C  
ATOM    434  OG  SER A  28       6.161  16.334 -24.692  1.00  0.58           O  
ATOM    435  H   SER A  28       5.844  14.787 -26.804  1.00  0.58           H  
ATOM    436  HA  SER A  28       3.672  15.882 -25.394  1.00  0.58           H  
ATOM    437 1HB  SER A  28       6.166  17.199 -26.527  1.00  0.58           H  
ATOM    438 2HB  SER A  28       5.116  17.938 -25.346  1.00  0.58           H  
ATOM    439  HG  SER A  28       6.538  15.532 -25.110  1.00  0.58           H  
ATOM    440  N   ASP A  29       4.125  17.123 -28.439  1.00  0.60           N  
ATOM    441  CA  ASP A  29       3.463  17.914 -29.460  1.00  0.60           C  
ATOM    442  C   ASP A  29       2.144  17.272 -29.866  1.00  0.60           C  
ATOM    443  O   ASP A  29       1.132  17.959 -30.007  1.00  0.60           O  
ATOM    444  CB  ASP A  29       4.341  18.062 -30.713  1.00  0.60           C  
ATOM    445  CG  ASP A  29       5.584  18.982 -30.569  1.00  0.60           C  
ATOM    446  OD1 ASP A  29       5.714  19.695 -29.593  1.00  0.60           O  
ATOM    447  OD2 ASP A  29       6.380  18.990 -31.482  1.00  0.60           O  
ATOM    448  H   ASP A  29       5.041  16.715 -28.626  1.00  0.60           H  
ATOM    449  HA  ASP A  29       3.256  18.902 -29.052  1.00  0.60           H  
ATOM    450 1HB  ASP A  29       4.699  17.068 -30.999  1.00  0.60           H  
ATOM    451 2HB  ASP A  29       3.730  18.431 -31.535  1.00  0.60           H  
ATOM    452  N   SER A  30       2.137  15.941 -29.991  1.00  0.63           N  
ATOM    453  CA  SER A  30       0.940  15.213 -30.386  1.00  0.63           C  
ATOM    454  C   SER A  30      -0.155  15.285 -29.313  1.00  0.63           C  
ATOM    455  O   SER A  30      -1.334  15.497 -29.622  1.00  0.63           O  
ATOM    456  CB  SER A  30       1.307  13.769 -30.659  1.00  0.63           C  
ATOM    457  OG  SER A  30       2.173  13.655 -31.765  1.00  0.63           O  
ATOM    458  H   SER A  30       3.002  15.414 -29.859  1.00  0.63           H  
ATOM    459  HA  SER A  30       0.557  15.662 -31.302  1.00  0.63           H  
ATOM    460 1HB  SER A  30       1.802  13.371 -29.781  1.00  0.63           H  
ATOM    461 2HB  SER A  30       0.405  13.185 -30.830  1.00  0.63           H  
ATOM    462  HG  SER A  30       3.026  14.049 -31.461  1.00  0.63           H  
ATOM    463  N   ALA A  31       0.253  15.165 -28.044  1.00  0.65           N  
ATOM    464  CA  ALA A  31      -0.645  15.202 -26.892  1.00  0.65           C  
ATOM    465  C   ALA A  31      -1.049  16.623 -26.522  1.00  0.65           C  
ATOM    466  O   ALA A  31      -1.977  16.824 -25.737  1.00  0.65           O  
ATOM    467  CB  ALA A  31       0.027  14.556 -25.703  1.00  0.65           C  
ATOM    468  H   ALA A  31       1.239  14.994 -27.863  1.00  0.65           H  
ATOM    469  HA  ALA A  31      -1.547  14.644 -27.146  1.00  0.65           H  
ATOM    470 1HB  ALA A  31      -0.648  14.558 -24.845  1.00  0.65           H  
ATOM    471 2HB  ALA A  31       0.293  13.533 -25.955  1.00  0.65           H  
ATOM    472 3HB  ALA A  31       0.920  15.106 -25.468  1.00  0.65           H  
ATOM    473  N   ARG A  32      -0.365  17.606 -27.112  1.00  0.67           N  
ATOM    474  CA  ARG A  32      -0.565  19.028 -26.867  1.00  0.67           C  
ATOM    475  C   ARG A  32      -0.283  19.400 -25.412  1.00  0.67           C  
ATOM    476  O   ARG A  32      -1.045  20.140 -24.783  1.00  0.67           O  
ATOM    477  CB  ARG A  32      -1.975  19.482 -27.260  1.00  0.67           C  
ATOM    478  CG  ARG A  32      -2.178  19.819 -28.745  1.00  0.67           C  
ATOM    479  CD  ARG A  32      -2.238  18.602 -29.633  1.00  0.67           C  
ATOM    480  NE  ARG A  32      -2.596  18.969 -31.007  1.00  0.67           N  
ATOM    481  CZ  ARG A  32      -2.637  18.136 -32.079  1.00  0.67           C  
ATOM    482  NH1 ARG A  32      -2.335  16.855 -31.975  1.00  0.67           N  
ATOM    483  NH2 ARG A  32      -2.992  18.623 -33.261  1.00  0.67           N  
ATOM    484  H   ARG A  32       0.406  17.357 -27.725  1.00  0.67           H  
ATOM    485  HA  ARG A  32       0.143  19.569 -27.497  1.00  0.67           H  
ATOM    486 1HB  ARG A  32      -2.708  18.727 -27.014  1.00  0.67           H  
ATOM    487 2HB  ARG A  32      -2.232  20.372 -26.688  1.00  0.67           H  
ATOM    488 1HG  ARG A  32      -3.109  20.370 -28.866  1.00  0.67           H  
ATOM    489 2HG  ARG A  32      -1.345  20.436 -29.085  1.00  0.67           H  
ATOM    490 1HD  ARG A  32      -1.273  18.122 -29.651  1.00  0.67           H  
ATOM    491 2HD  ARG A  32      -2.982  17.899 -29.257  1.00  0.67           H  
ATOM    492  HE  ARG A  32      -2.836  19.934 -31.168  1.00  0.67           H  
ATOM    493 1HH1 ARG A  32      -2.043  16.446 -31.073  1.00  0.67           H  
ATOM    494 2HH1 ARG A  32      -2.374  16.264 -32.787  1.00  0.67           H  
ATOM    495 1HH2 ARG A  32      -3.226  19.602 -33.354  1.00  0.67           H  
ATOM    496 2HH2 ARG A  32      -3.029  18.016 -34.065  1.00  0.67           H  
ATOM    497  N   VAL A  33       0.834  18.890 -24.890  1.00  0.67           N  
ATOM    498  CA  VAL A  33       1.284  19.185 -23.531  1.00  0.67           C  
ATOM    499  C   VAL A  33       2.708  19.715 -23.615  1.00  0.67           C  
ATOM    500  O   VAL A  33       3.373  19.527 -24.630  1.00  0.67           O  
ATOM    501  CB  VAL A  33       1.255  17.922 -22.638  1.00  0.67           C  
ATOM    502  CG1 VAL A  33      -0.153  17.362 -22.545  1.00  0.67           C  
ATOM    503  CG2 VAL A  33       2.202  16.886 -23.196  1.00  0.67           C  
ATOM    504  H   VAL A  33       1.401  18.284 -25.487  1.00  0.67           H  
ATOM    505  HA  VAL A  33       0.641  19.949 -23.094  1.00  0.67           H  
ATOM    506  HB  VAL A  33       1.567  18.197 -21.635  1.00  0.67           H  
ATOM    507 1HG1 VAL A  33      -0.157  16.485 -21.895  1.00  0.67           H  
ATOM    508 2HG1 VAL A  33      -0.815  18.124 -22.133  1.00  0.67           H  
ATOM    509 3HG1 VAL A  33      -0.504  17.076 -23.533  1.00  0.67           H  
ATOM    510 1HG2 VAL A  33       2.197  15.996 -22.567  1.00  0.67           H  
ATOM    511 2HG2 VAL A  33       1.876  16.635 -24.189  1.00  0.67           H  
ATOM    512 3HG2 VAL A  33       3.214  17.298 -23.235  1.00  0.67           H  
ATOM    513  N   SER A  34       3.198  20.392 -22.582  1.00  0.67           N  
ATOM    514  CA  SER A  34       4.583  20.832 -22.681  1.00  0.67           C  
ATOM    515  C   SER A  34       5.529  19.653 -22.520  1.00  0.67           C  
ATOM    516  O   SER A  34       5.202  18.682 -21.831  1.00  0.67           O  
ATOM    517  CB  SER A  34       4.887  21.915 -21.650  1.00  0.67           C  
ATOM    518  OG  SER A  34       4.828  21.430 -20.318  1.00  0.67           O  
ATOM    519  H   SER A  34       2.642  20.573 -21.759  1.00  0.67           H  
ATOM    520  HA  SER A  34       4.739  21.258 -23.674  1.00  0.67           H  
ATOM    521 1HB  SER A  34       5.873  22.334 -21.841  1.00  0.67           H  
ATOM    522 2HB  SER A  34       4.167  22.722 -21.768  1.00  0.67           H  
ATOM    523  HG  SER A  34       4.769  22.219 -19.758  1.00  0.67           H  
ATOM    524  N   LEU A  35       6.751  19.809 -23.038  1.00  0.66           N  
ATOM    525  CA  LEU A  35       7.809  18.812 -22.884  1.00  0.66           C  
ATOM    526  C   LEU A  35       8.126  18.613 -21.412  1.00  0.66           C  
ATOM    527  O   LEU A  35       8.364  17.490 -20.945  1.00  0.66           O  
ATOM    528  CB  LEU A  35       9.052  19.248 -23.670  1.00  0.66           C  
ATOM    529  CG  LEU A  35      10.228  18.309 -23.627  1.00  0.66           C  
ATOM    530  CD1 LEU A  35       9.814  16.998 -24.177  1.00  0.66           C  
ATOM    531  CD2 LEU A  35      11.364  18.886 -24.454  1.00  0.66           C  
ATOM    532  H   LEU A  35       6.938  20.635 -23.587  1.00  0.66           H  
ATOM    533  HA  LEU A  35       7.456  17.865 -23.284  1.00  0.66           H  
ATOM    534 1HB  LEU A  35       8.770  19.367 -24.716  1.00  0.66           H  
ATOM    535 2HB  LEU A  35       9.385  20.212 -23.292  1.00  0.66           H  
ATOM    536  HG  LEU A  35      10.555  18.166 -22.595  1.00  0.66           H  
ATOM    537 1HD1 LEU A  35      10.669  16.335 -24.147  1.00  0.66           H  
ATOM    538 2HD1 LEU A  35       8.996  16.587 -23.580  1.00  0.66           H  
ATOM    539 3HD1 LEU A  35       9.489  17.128 -25.188  1.00  0.66           H  
ATOM    540 1HD2 LEU A  35      12.213  18.204 -24.429  1.00  0.66           H  
ATOM    541 2HD2 LEU A  35      11.035  19.019 -25.482  1.00  0.66           H  
ATOM    542 3HD2 LEU A  35      11.660  19.851 -24.039  1.00  0.66           H  
ATOM    543  N   GLY A  36       8.156  19.730 -20.685  1.00  0.64           N  
ATOM    544  CA  GLY A  36       8.417  19.715 -19.261  1.00  0.64           C  
ATOM    545  C   GLY A  36       7.373  18.857 -18.561  1.00  0.64           C  
ATOM    546  O   GLY A  36       7.718  17.909 -17.859  1.00  0.64           O  
ATOM    547  H   GLY A  36       7.963  20.608 -21.142  1.00  0.64           H  
ATOM    548 1HA  GLY A  36       9.414  19.318 -19.071  1.00  0.64           H  
ATOM    549 2HA  GLY A  36       8.386  20.732 -18.871  1.00  0.64           H  
ATOM    550  N   TYR A  37       6.089  19.170 -18.769  1.00  0.63           N  
ATOM    551  CA  TYR A  37       5.029  18.412 -18.113  1.00  0.63           C  
ATOM    552  C   TYR A  37       5.135  16.937 -18.438  1.00  0.63           C  
ATOM    553  O   TYR A  37       5.108  16.108 -17.531  1.00  0.63           O  
ATOM    554  CB  TYR A  37       3.656  18.926 -18.521  1.00  0.63           C  
ATOM    555  CG  TYR A  37       2.488  18.170 -17.928  1.00  0.63           C  
ATOM    556  CD1 TYR A  37       2.094  18.448 -16.631  1.00  0.63           C  
ATOM    557  CD2 TYR A  37       1.800  17.216 -18.678  1.00  0.63           C  
ATOM    558  CE1 TYR A  37       1.020  17.795 -16.081  1.00  0.63           C  
ATOM    559  CE2 TYR A  37       0.723  16.561 -18.124  1.00  0.63           C  
ATOM    560  CZ  TYR A  37       0.331  16.857 -16.826  1.00  0.63           C  
ATOM    561  OH  TYR A  37      -0.749  16.236 -16.264  1.00  0.63           O  
ATOM    562  H   TYR A  37       5.832  19.940 -19.384  1.00  0.63           H  
ATOM    563  HA  TYR A  37       5.138  18.525 -17.037  1.00  0.63           H  
ATOM    564 1HB  TYR A  37       3.565  19.972 -18.233  1.00  0.63           H  
ATOM    565 2HB  TYR A  37       3.569  18.883 -19.609  1.00  0.63           H  
ATOM    566  HD1 TYR A  37       2.632  19.194 -16.048  1.00  0.63           H  
ATOM    567  HD2 TYR A  37       2.111  16.992 -19.696  1.00  0.63           H  
ATOM    568  HE1 TYR A  37       0.707  18.023 -15.061  1.00  0.63           H  
ATOM    569  HE2 TYR A  37       0.178  15.818 -18.705  1.00  0.63           H  
ATOM    570  HH  TYR A  37      -0.718  16.350 -15.303  1.00  0.63           H  
ATOM    571  N   LEU A  38       5.254  16.591 -19.717  1.00  0.62           N  
ATOM    572  CA  LEU A  38       5.322  15.185 -20.072  1.00  0.62           C  
ATOM    573  C   LEU A  38       6.455  14.492 -19.341  1.00  0.62           C  
ATOM    574  O   LEU A  38       6.267  13.395 -18.812  1.00  0.62           O  
ATOM    575  CB  LEU A  38       5.523  14.989 -21.564  1.00  0.62           C  
ATOM    576  CG  LEU A  38       5.631  13.503 -22.013  1.00  0.62           C  
ATOM    577  CD1 LEU A  38       4.331  12.786 -21.698  1.00  0.62           C  
ATOM    578  CD2 LEU A  38       5.942  13.432 -23.492  1.00  0.62           C  
ATOM    579  H   LEU A  38       5.290  17.308 -20.444  1.00  0.62           H  
ATOM    580  HA  LEU A  38       4.384  14.715 -19.782  1.00  0.62           H  
ATOM    581 1HB  LEU A  38       4.696  15.451 -22.098  1.00  0.62           H  
ATOM    582 2HB  LEU A  38       6.444  15.501 -21.863  1.00  0.62           H  
ATOM    583  HG  LEU A  38       6.434  13.014 -21.454  1.00  0.62           H  
ATOM    584 1HD1 LEU A  38       4.412  11.738 -22.000  1.00  0.62           H  
ATOM    585 2HD1 LEU A  38       4.133  12.839 -20.627  1.00  0.62           H  
ATOM    586 3HD1 LEU A  38       3.519  13.261 -22.245  1.00  0.62           H  
ATOM    587 1HD2 LEU A  38       6.029  12.388 -23.794  1.00  0.62           H  
ATOM    588 2HD2 LEU A  38       5.145  13.910 -24.055  1.00  0.62           H  
ATOM    589 3HD2 LEU A  38       6.882  13.943 -23.684  1.00  0.62           H  
ATOM    590  N   SER A  39       7.635  15.119 -19.312  1.00  0.61           N  
ATOM    591  CA  SER A  39       8.783  14.519 -18.660  1.00  0.61           C  
ATOM    592  C   SER A  39       8.488  14.297 -17.170  1.00  0.61           C  
ATOM    593  O   SER A  39       8.786  13.235 -16.622  1.00  0.61           O  
ATOM    594  CB  SER A  39       9.973  15.442 -18.810  1.00  0.61           C  
ATOM    595  OG  SER A  39      10.315  15.603 -20.158  1.00  0.61           O  
ATOM    596  H   SER A  39       7.749  16.028 -19.768  1.00  0.61           H  
ATOM    597  HA  SER A  39       8.994  13.557 -19.131  1.00  0.61           H  
ATOM    598 1HB  SER A  39       9.740  16.412 -18.374  1.00  0.61           H  
ATOM    599 2HB  SER A  39      10.817  15.033 -18.264  1.00  0.61           H  
ATOM    600  HG  SER A  39       9.585  16.156 -20.542  1.00  0.61           H  
ATOM    601  N   GLU A  40       7.844  15.278 -16.535  1.00  0.61           N  
ATOM    602  CA  GLU A  40       7.481  15.205 -15.122  1.00  0.61           C  
ATOM    603  C   GLU A  40       6.460  14.082 -14.883  1.00  0.61           C  
ATOM    604  O   GLU A  40       6.467  13.415 -13.834  1.00  0.61           O  
ATOM    605  CB  GLU A  40       6.955  16.561 -14.663  1.00  0.61           C  
ATOM    606  CG  GLU A  40       8.031  17.695 -14.611  1.00  0.61           C  
ATOM    607  CD  GLU A  40       9.063  17.562 -13.515  1.00  0.61           C  
ATOM    608  OE1 GLU A  40       8.682  17.490 -12.373  1.00  0.61           O  
ATOM    609  OE2 GLU A  40      10.239  17.502 -13.821  1.00  0.61           O  
ATOM    610  H   GLU A  40       7.621  16.131 -17.052  1.00  0.61           H  
ATOM    611  HA  GLU A  40       8.378  14.975 -14.549  1.00  0.61           H  
ATOM    612 1HB  GLU A  40       6.153  16.883 -15.319  1.00  0.61           H  
ATOM    613 2HB  GLU A  40       6.547  16.450 -13.677  1.00  0.61           H  
ATOM    614 1HG  GLU A  40       8.563  17.687 -15.553  1.00  0.61           H  
ATOM    615 2HG  GLU A  40       7.530  18.653 -14.528  1.00  0.61           H  
ATOM    616  N   ILE A  41       5.596  13.832 -15.870  1.00  0.62           N  
ATOM    617  CA  ILE A  41       4.655  12.728 -15.743  1.00  0.62           C  
ATOM    618  C   ILE A  41       5.390  11.398 -15.862  1.00  0.62           C  
ATOM    619  O   ILE A  41       5.248  10.525 -15.003  1.00  0.62           O  
ATOM    620  CB  ILE A  41       3.530  12.802 -16.808  1.00  0.62           C  
ATOM    621  CG1 ILE A  41       2.697  14.050 -16.571  1.00  0.62           C  
ATOM    622  CG2 ILE A  41       2.672  11.525 -16.806  1.00  0.62           C  
ATOM    623  CD1 ILE A  41       2.142  14.100 -15.206  1.00  0.62           C  
ATOM    624  H   ILE A  41       5.586  14.430 -16.698  1.00  0.62           H  
ATOM    625  HA  ILE A  41       4.191  12.776 -14.757  1.00  0.62           H  
ATOM    626  HB  ILE A  41       3.984  12.913 -17.789  1.00  0.62           H  
ATOM    627 1HG1 ILE A  41       3.289  14.922 -16.717  1.00  0.62           H  
ATOM    628 2HG1 ILE A  41       1.877  14.063 -17.281  1.00  0.62           H  
ATOM    629 1HG2 ILE A  41       1.905  11.604 -17.575  1.00  0.62           H  
ATOM    630 2HG2 ILE A  41       3.305  10.663 -17.013  1.00  0.62           H  
ATOM    631 3HG2 ILE A  41       2.202  11.403 -15.831  1.00  0.62           H  
ATOM    632 1HD1 ILE A  41       1.550  14.993 -15.062  1.00  0.62           H  
ATOM    633 2HD1 ILE A  41       1.540  13.241 -15.038  1.00  0.62           H  
ATOM    634 3HD1 ILE A  41       2.958  14.095 -14.514  1.00  0.62           H  
ATOM    635  N   GLU A  42       6.259  11.271 -16.864  1.00  0.62           N  
ATOM    636  CA  GLU A  42       7.007  10.032 -17.054  1.00  0.62           C  
ATOM    637  C   GLU A  42       7.942   9.713 -15.887  1.00  0.62           C  
ATOM    638  O   GLU A  42       8.166   8.548 -15.563  1.00  0.62           O  
ATOM    639  CB  GLU A  42       7.791  10.028 -18.361  1.00  0.62           C  
ATOM    640  CG  GLU A  42       6.932   9.903 -19.625  1.00  0.62           C  
ATOM    641  CD  GLU A  42       7.776   9.642 -20.839  1.00  0.62           C  
ATOM    642  OE1 GLU A  42       8.980   9.532 -20.685  1.00  0.62           O  
ATOM    643  OE2 GLU A  42       7.252   9.509 -21.918  1.00  0.62           O  
ATOM    644  H   GLU A  42       6.368  12.039 -17.526  1.00  0.62           H  
ATOM    645  HA  GLU A  42       6.288   9.226 -17.134  1.00  0.62           H  
ATOM    646 1HB  GLU A  42       8.358  10.958 -18.438  1.00  0.62           H  
ATOM    647 2HB  GLU A  42       8.505   9.211 -18.352  1.00  0.62           H  
ATOM    648 1HG  GLU A  42       6.225   9.077 -19.495  1.00  0.62           H  
ATOM    649 2HG  GLU A  42       6.364  10.822 -19.763  1.00  0.62           H  
ATOM    650  N   ARG A  43       8.461  10.746 -15.231  1.00  0.64           N  
ATOM    651  CA  ARG A  43       9.364  10.582 -14.099  1.00  0.64           C  
ATOM    652  C   ARG A  43       8.650  10.379 -12.761  1.00  0.64           C  
ATOM    653  O   ARG A  43       9.310  10.199 -11.735  1.00  0.64           O  
ATOM    654  CB  ARG A  43      10.259  11.800 -13.975  1.00  0.64           C  
ATOM    655  CG  ARG A  43      11.278  11.979 -15.089  1.00  0.64           C  
ATOM    656  CD  ARG A  43      12.023  13.252 -14.929  1.00  0.64           C  
ATOM    657  NE  ARG A  43      12.948  13.492 -16.024  1.00  0.64           N  
ATOM    658  CZ  ARG A  43      14.210  13.026 -16.081  1.00  0.64           C  
ATOM    659  NH1 ARG A  43      14.688  12.294 -15.098  1.00  0.64           N  
ATOM    660  NH2 ARG A  43      14.970  13.307 -17.125  1.00  0.64           N  
ATOM    661  H   ARG A  43       8.270  11.687 -15.571  1.00  0.64           H  
ATOM    662  HA  ARG A  43       9.988   9.711 -14.291  1.00  0.64           H  
ATOM    663 1HB  ARG A  43       9.635  12.696 -13.961  1.00  0.64           H  
ATOM    664 2HB  ARG A  43      10.798  11.763 -13.029  1.00  0.64           H  
ATOM    665 1HG  ARG A  43      11.996  11.162 -15.046  1.00  0.64           H  
ATOM    666 2HG  ARG A  43      10.789  11.970 -16.057  1.00  0.64           H  
ATOM    667 1HD  ARG A  43      11.310  14.082 -14.895  1.00  0.64           H  
ATOM    668 2HD  ARG A  43      12.590  13.225 -14.003  1.00  0.64           H  
ATOM    669  HE  ARG A  43      12.618  14.050 -16.800  1.00  0.64           H  
ATOM    670 1HH1 ARG A  43      14.106  12.077 -14.302  1.00  0.64           H  
ATOM    671 2HH1 ARG A  43      15.634  11.944 -15.142  1.00  0.64           H  
ATOM    672 1HH2 ARG A  43      14.603  13.871 -17.880  1.00  0.64           H  
ATOM    673 2HH2 ARG A  43      15.916  12.960 -17.169  1.00  0.64           H  
ATOM    674  N   GLY A  44       7.314  10.440 -12.743  1.00  0.66           N  
ATOM    675  CA  GLY A  44       6.565  10.258 -11.503  1.00  0.66           C  
ATOM    676  C   GLY A  44       6.559  11.475 -10.583  1.00  0.66           C  
ATOM    677  O   GLY A  44       6.316  11.347  -9.377  1.00  0.66           O  
ATOM    678  H   GLY A  44       6.783  10.579 -13.604  1.00  0.66           H  
ATOM    679 1HA  GLY A  44       5.538   9.983 -11.752  1.00  0.66           H  
ATOM    680 2HA  GLY A  44       6.997   9.423 -10.963  1.00  0.66           H  
ATOM    681  N   ARG A  45       6.895  12.648 -11.119  1.00  0.68           N  
ATOM    682  CA  ARG A  45       6.963  13.861 -10.315  1.00  0.68           C  
ATOM    683  C   ARG A  45       5.610  14.566 -10.236  1.00  0.68           C  
ATOM    684  O   ARG A  45       5.258  15.150  -9.207  1.00  0.68           O  
ATOM    685  CB  ARG A  45       8.027  14.770 -10.880  1.00  0.68           C  
ATOM    686  CG  ARG A  45       9.451  14.236 -10.727  1.00  0.68           C  
ATOM    687  CD  ARG A  45      10.439  15.140 -11.366  1.00  0.68           C  
ATOM    688  NE  ARG A  45      11.808  14.703 -11.172  1.00  0.68           N  
ATOM    689  CZ  ARG A  45      12.884  15.304 -11.723  1.00  0.68           C  
ATOM    690  NH1 ARG A  45      12.734  16.352 -12.516  1.00  0.68           N  
ATOM    691  NH2 ARG A  45      14.098  14.843 -11.465  1.00  0.68           N  
ATOM    692  H   ARG A  45       7.063  12.723 -12.120  1.00  0.68           H  
ATOM    693  HA  ARG A  45       7.262  13.585  -9.304  1.00  0.68           H  
ATOM    694 1HB  ARG A  45       7.845  14.920 -11.943  1.00  0.68           H  
ATOM    695 2HB  ARG A  45       7.975  15.748 -10.402  1.00  0.68           H  
ATOM    696 1HG  ARG A  45       9.695  14.146  -9.670  1.00  0.68           H  
ATOM    697 2HG  ARG A  45       9.520  13.255 -11.201  1.00  0.68           H  
ATOM    698 1HD  ARG A  45      10.247  15.171 -12.437  1.00  0.68           H  
ATOM    699 2HD  ARG A  45      10.339  16.144 -10.954  1.00  0.68           H  
ATOM    700  HE  ARG A  45      11.966  13.908 -10.568  1.00  0.68           H  
ATOM    701 1HH1 ARG A  45      11.792  16.727 -12.741  1.00  0.68           H  
ATOM    702 2HH1 ARG A  45      13.541  16.798 -12.920  1.00  0.68           H  
ATOM    703 1HH2 ARG A  45      14.218  14.045 -10.855  1.00  0.68           H  
ATOM    704 2HH2 ARG A  45      14.905  15.293 -11.872  1.00  0.68           H  
ATOM    705  N   LYS A  46       4.843  14.496 -11.321  1.00  0.71           N  
ATOM    706  CA  LYS A  46       3.517  15.112 -11.362  1.00  0.71           C  
ATOM    707  C   LYS A  46       2.439  14.076 -11.582  1.00  0.71           C  
ATOM    708  O   LYS A  46       2.667  13.051 -12.219  1.00  0.71           O  
ATOM    709  CB  LYS A  46       3.425  16.198 -12.436  1.00  0.71           C  
ATOM    710  CG  LYS A  46       4.226  17.448 -12.138  1.00  0.71           C  
ATOM    711  CD  LYS A  46       4.045  18.486 -13.239  1.00  0.71           C  
ATOM    712  CE  LYS A  46       4.912  19.712 -12.992  1.00  0.71           C  
ATOM    713  NZ  LYS A  46       4.502  20.448 -11.758  1.00  0.71           N  
ATOM    714  H   LYS A  46       5.216  14.022 -12.142  1.00  0.71           H  
ATOM    715  HA  LYS A  46       3.322  15.579 -10.397  1.00  0.71           H  
ATOM    716 1HB  LYS A  46       3.823  15.814 -13.369  1.00  0.71           H  
ATOM    717 2HB  LYS A  46       2.382  16.471 -12.606  1.00  0.71           H  
ATOM    718 1HG  LYS A  46       3.878  17.873 -11.196  1.00  0.71           H  
ATOM    719 2HG  LYS A  46       5.278  17.210 -12.025  1.00  0.71           H  
ATOM    720 1HD  LYS A  46       4.313  18.048 -14.203  1.00  0.71           H  
ATOM    721 2HD  LYS A  46       3.000  18.792 -13.281  1.00  0.71           H  
ATOM    722 1HE  LYS A  46       5.948  19.395 -12.882  1.00  0.71           H  
ATOM    723 2HE  LYS A  46       4.835  20.380 -13.850  1.00  0.71           H  
ATOM    724 1HZ  LYS A  46       5.105  21.249 -11.629  1.00  0.71           H  
ATOM    725 2HZ  LYS A  46       3.544  20.757 -11.845  1.00  0.71           H  
ATOM    726 3HZ  LYS A  46       4.588  19.830 -10.961  1.00  0.71           H  
ATOM    727  N   GLU A  47       1.260  14.331 -11.036  1.00  0.74           N  
ATOM    728  CA  GLU A  47       0.150  13.421 -11.248  1.00  0.74           C  
ATOM    729  C   GLU A  47      -0.571  13.806 -12.537  1.00  0.74           C  
ATOM    730  O   GLU A  47      -0.934  14.972 -12.695  1.00  0.74           O  
ATOM    731  CB  GLU A  47      -0.815  13.481 -10.063  1.00  0.74           C  
ATOM    732  CG  GLU A  47      -1.968  12.493 -10.130  1.00  0.74           C  
ATOM    733  CD  GLU A  47      -2.865  12.563  -8.915  1.00  0.74           C  
ATOM    734  OE1 GLU A  47      -2.552  13.311  -8.019  1.00  0.74           O  
ATOM    735  OE2 GLU A  47      -3.850  11.862  -8.875  1.00  0.74           O  
ATOM    736  H   GLU A  47       1.128  15.174 -10.495  1.00  0.74           H  
ATOM    737  HA  GLU A  47       0.551  12.419 -11.302  1.00  0.74           H  
ATOM    738 1HB  GLU A  47      -0.266  13.292  -9.139  1.00  0.74           H  
ATOM    739 2HB  GLU A  47      -1.239  14.482  -9.993  1.00  0.74           H  
ATOM    740 1HG  GLU A  47      -2.562  12.699 -11.023  1.00  0.74           H  
ATOM    741 2HG  GLU A  47      -1.565  11.486 -10.221  1.00  0.74           H  
ATOM    742  N   PRO A  48      -0.732  12.903 -13.509  1.00  0.76           N  
ATOM    743  CA  PRO A  48      -1.432  13.181 -14.740  1.00  0.76           C  
ATOM    744  C   PRO A  48      -2.923  13.224 -14.491  1.00  0.76           C  
ATOM    745  O   PRO A  48      -3.425  12.500 -13.632  1.00  0.76           O  
ATOM    746  CB  PRO A  48      -1.035  12.011 -15.621  1.00  0.76           C  
ATOM    747  CG  PRO A  48      -0.762  10.867 -14.633  1.00  0.76           C  
ATOM    748  CD  PRO A  48      -0.208  11.531 -13.390  1.00  0.76           C  
ATOM    749  HA  PRO A  48      -1.075  14.124 -15.157  1.00  0.76           H  
ATOM    750 1HB  PRO A  48      -1.852  11.814 -16.308  1.00  0.76           H  
ATOM    751 2HB  PRO A  48      -0.178  12.276 -16.239  1.00  0.76           H  
ATOM    752 1HG  PRO A  48      -1.686  10.301 -14.442  1.00  0.76           H  
ATOM    753 2HG  PRO A  48      -0.034  10.161 -15.060  1.00  0.76           H  
ATOM    754 1HD  PRO A  48      -0.628  11.023 -12.511  1.00  0.76           H  
ATOM    755 2HD  PRO A  48       0.896  11.525 -13.402  1.00  0.76           H  
ATOM    756  N   SER A  49      -3.642  14.000 -15.284  1.00  0.78           N  
ATOM    757  CA  SER A  49      -5.094  13.939 -15.236  1.00  0.78           C  
ATOM    758  C   SER A  49      -5.550  12.807 -16.127  1.00  0.78           C  
ATOM    759  O   SER A  49      -4.807  12.413 -17.027  1.00  0.78           O  
ATOM    760  CB  SER A  49      -5.695  15.251 -15.698  1.00  0.78           C  
ATOM    761  OG  SER A  49      -5.441  15.487 -17.067  1.00  0.78           O  
ATOM    762  H   SER A  49      -3.183  14.614 -15.941  1.00  0.78           H  
ATOM    763  HA  SER A  49      -5.413  13.734 -14.213  1.00  0.78           H  
ATOM    764 1HB  SER A  49      -6.771  15.244 -15.522  1.00  0.78           H  
ATOM    765 2HB  SER A  49      -5.274  16.061 -15.108  1.00  0.78           H  
ATOM    766  HG  SER A  49      -5.721  16.401 -17.230  1.00  0.78           H  
ATOM    767  N   SER A  50      -6.792  12.357 -15.971  1.00  0.79           N  
ATOM    768  CA  SER A  50      -7.314  11.313 -16.848  1.00  0.79           C  
ATOM    769  C   SER A  50      -7.331  11.789 -18.296  1.00  0.79           C  
ATOM    770  O   SER A  50      -7.037  11.028 -19.228  1.00  0.79           O  
ATOM    771  CB  SER A  50      -8.706  10.912 -16.410  1.00  0.79           C  
ATOM    772  OG  SER A  50      -8.680  10.305 -15.146  1.00  0.79           O  
ATOM    773  H   SER A  50      -7.366  12.719 -15.221  1.00  0.79           H  
ATOM    774  HA  SER A  50      -6.657  10.444 -16.779  1.00  0.79           H  
ATOM    775 1HB  SER A  50      -9.347  11.793 -16.381  1.00  0.79           H  
ATOM    776 2HB  SER A  50      -9.130  10.224 -17.139  1.00  0.79           H  
ATOM    777  HG  SER A  50      -9.590  10.067 -14.946  1.00  0.79           H  
ATOM    778  N   GLU A  51      -7.683  13.064 -18.485  1.00  0.78           N  
ATOM    779  CA  GLU A  51      -7.742  13.636 -19.820  1.00  0.78           C  
ATOM    780  C   GLU A  51      -6.362  13.650 -20.467  1.00  0.78           C  
ATOM    781  O   GLU A  51      -6.228  13.336 -21.656  1.00  0.78           O  
ATOM    782  CB  GLU A  51      -8.308  15.058 -19.763  1.00  0.78           C  
ATOM    783  CG  GLU A  51      -9.797  15.124 -19.403  1.00  0.78           C  
ATOM    784  CD  GLU A  51     -10.331  16.537 -19.295  1.00  0.78           C  
ATOM    785  OE1 GLU A  51      -9.550  17.457 -19.364  1.00  0.78           O  
ATOM    786  OE2 GLU A  51     -11.521  16.690 -19.144  1.00  0.78           O  
ATOM    787  H   GLU A  51      -7.904  13.635 -17.684  1.00  0.78           H  
ATOM    788  HA  GLU A  51      -8.399  13.021 -20.432  1.00  0.78           H  
ATOM    789 1HB  GLU A  51      -7.755  15.636 -19.021  1.00  0.78           H  
ATOM    790 2HB  GLU A  51      -8.169  15.544 -20.728  1.00  0.78           H  
ATOM    791 1HG  GLU A  51     -10.365  14.591 -20.165  1.00  0.78           H  
ATOM    792 2HG  GLU A  51      -9.947  14.610 -18.454  1.00  0.78           H  
ATOM    793  N   LEU A  52      -5.320  13.953 -19.687  1.00  0.75           N  
ATOM    794  CA  LEU A  52      -3.999  13.964 -20.286  1.00  0.75           C  
ATOM    795  C   LEU A  52      -3.460  12.559 -20.455  1.00  0.75           C  
ATOM    796  O   LEU A  52      -2.732  12.296 -21.412  1.00  0.75           O  
ATOM    797  CB  LEU A  52      -3.054  14.911 -19.542  1.00  0.75           C  
ATOM    798  CG  LEU A  52      -3.518  16.382 -19.724  1.00  0.75           C  
ATOM    799  CD1 LEU A  52      -2.578  17.332 -19.029  1.00  0.75           C  
ATOM    800  CD2 LEU A  52      -3.640  16.674 -21.224  1.00  0.75           C  
ATOM    801  H   LEU A  52      -5.445  14.220 -18.709  1.00  0.75           H  
ATOM    802  HA  LEU A  52      -4.096  14.381 -21.283  1.00  0.75           H  
ATOM    803 1HB  LEU A  52      -3.064  14.666 -18.478  1.00  0.75           H  
ATOM    804 2HB  LEU A  52      -2.043  14.802 -19.930  1.00  0.75           H  
ATOM    805  HG  LEU A  52      -4.494  16.505 -19.264  1.00  0.75           H  
ATOM    806 1HD1 LEU A  52      -2.934  18.354 -19.156  1.00  0.75           H  
ATOM    807 2HD1 LEU A  52      -2.537  17.092 -17.970  1.00  0.75           H  
ATOM    808 3HD1 LEU A  52      -1.598  17.243 -19.469  1.00  0.75           H  
ATOM    809 1HD2 LEU A  52      -3.986  17.696 -21.375  1.00  0.75           H  
ATOM    810 2HD2 LEU A  52      -2.682  16.548 -21.700  1.00  0.75           H  
ATOM    811 3HD2 LEU A  52      -4.354  15.984 -21.678  1.00  0.75           H  
ATOM    812  N   LEU A  53      -3.849  11.617 -19.593  1.00  0.72           N  
ATOM    813  CA  LEU A  53      -3.402  10.262 -19.844  1.00  0.72           C  
ATOM    814  C   LEU A  53      -3.978   9.793 -21.161  1.00  0.72           C  
ATOM    815  O   LEU A  53      -3.268   9.202 -21.975  1.00  0.72           O  
ATOM    816  CB  LEU A  53      -3.851   9.281 -18.764  1.00  0.72           C  
ATOM    817  CG  LEU A  53      -3.207   9.389 -17.444  1.00  0.72           C  
ATOM    818  CD1 LEU A  53      -3.874   8.439 -16.454  1.00  0.72           C  
ATOM    819  CD2 LEU A  53      -1.760   9.051 -17.628  1.00  0.72           C  
ATOM    820  H   LEU A  53      -4.421  11.844 -18.780  1.00  0.72           H  
ATOM    821  HA  LEU A  53      -2.314  10.254 -19.912  1.00  0.72           H  
ATOM    822 1HB  LEU A  53      -4.929   9.384 -18.624  1.00  0.72           H  
ATOM    823 2HB  LEU A  53      -3.645   8.295 -19.122  1.00  0.72           H  
ATOM    824  HG  LEU A  53      -3.321  10.387 -17.064  1.00  0.72           H  
ATOM    825 1HD1 LEU A  53      -3.386   8.525 -15.483  1.00  0.72           H  
ATOM    826 2HD1 LEU A  53      -4.926   8.700 -16.355  1.00  0.72           H  
ATOM    827 3HD1 LEU A  53      -3.784   7.421 -16.813  1.00  0.72           H  
ATOM    828 1HD2 LEU A  53      -1.251   9.112 -16.695  1.00  0.72           H  
ATOM    829 2HD2 LEU A  53      -1.679   8.035 -18.017  1.00  0.72           H  
ATOM    830 3HD2 LEU A  53      -1.313   9.753 -18.333  1.00  0.72           H  
ATOM    831  N   SER A  54      -5.249  10.125 -21.411  1.00  0.68           N  
ATOM    832  CA  SER A  54      -5.895   9.725 -22.645  1.00  0.68           C  
ATOM    833  C   SER A  54      -5.213  10.387 -23.845  1.00  0.68           C  
ATOM    834  O   SER A  54      -4.964   9.731 -24.864  1.00  0.68           O  
ATOM    835  CB  SER A  54      -7.368  10.103 -22.596  1.00  0.68           C  
ATOM    836  OG  SER A  54      -8.040   9.385 -21.597  1.00  0.68           O  
ATOM    837  H   SER A  54      -5.792  10.623 -20.703  1.00  0.68           H  
ATOM    838  HA  SER A  54      -5.811   8.644 -22.744  1.00  0.68           H  
ATOM    839 1HB  SER A  54      -7.463  11.170 -22.403  1.00  0.68           H  
ATOM    840 2HB  SER A  54      -7.824   9.903 -23.562  1.00  0.68           H  
ATOM    841  HG  SER A  54      -7.689   9.728 -20.750  1.00  0.68           H  
ATOM    842  N   ALA A  55      -4.875  11.680 -23.731  1.00  0.65           N  
ATOM    843  CA  ALA A  55      -4.205  12.387 -24.824  1.00  0.65           C  
ATOM    844  C   ALA A  55      -2.837  11.772 -25.154  1.00  0.65           C  
ATOM    845  O   ALA A  55      -2.487  11.614 -26.328  1.00  0.65           O  
ATOM    846  CB  ALA A  55      -4.046  13.851 -24.465  1.00  0.65           C  
ATOM    847  H   ALA A  55      -5.122  12.194 -22.883  1.00  0.65           H  
ATOM    848  HA  ALA A  55      -4.834  12.304 -25.711  1.00  0.65           H  
ATOM    849 1HB  ALA A  55      -3.577  14.388 -25.291  1.00  0.65           H  
ATOM    850 2HB  ALA A  55      -5.024  14.283 -24.256  1.00  0.65           H  
ATOM    851 3HB  ALA A  55      -3.419  13.933 -23.579  1.00  0.65           H  
ATOM    852  N   ILE A  56      -2.083  11.388 -24.117  1.00  0.62           N  
ATOM    853  CA  ILE A  56      -0.770  10.775 -24.305  1.00  0.62           C  
ATOM    854  C   ILE A  56      -0.925   9.394 -24.914  1.00  0.62           C  
ATOM    855  O   ILE A  56      -0.221   9.031 -25.859  1.00  0.62           O  
ATOM    856  CB  ILE A  56       0.006  10.666 -22.980  1.00  0.62           C  
ATOM    857  CG1 ILE A  56       0.369  12.079 -22.454  1.00  0.62           C  
ATOM    858  CG2 ILE A  56       1.275   9.850 -23.220  1.00  0.62           C  
ATOM    859  CD1 ILE A  56       0.860  12.082 -21.012  1.00  0.62           C  
ATOM    860  H   ILE A  56      -2.416  11.554 -23.166  1.00  0.62           H  
ATOM    861  HA  ILE A  56      -0.193  11.387 -24.991  1.00  0.62           H  
ATOM    862  HB  ILE A  56      -0.617  10.177 -22.226  1.00  0.62           H  
ATOM    863 1HG1 ILE A  56       1.150  12.499 -23.088  1.00  0.62           H  
ATOM    864 2HG1 ILE A  56      -0.511  12.719 -22.523  1.00  0.62           H  
ATOM    865 1HG2 ILE A  56       1.835   9.761 -22.294  1.00  0.62           H  
ATOM    866 2HG2 ILE A  56       1.004   8.859 -23.580  1.00  0.62           H  
ATOM    867 3HG2 ILE A  56       1.888  10.348 -23.965  1.00  0.62           H  
ATOM    868 1HD1 ILE A  56       1.095  13.103 -20.708  1.00  0.62           H  
ATOM    869 2HD1 ILE A  56       0.074  11.682 -20.364  1.00  0.62           H  
ATOM    870 3HD1 ILE A  56       1.749  11.463 -20.924  1.00  0.62           H  
ATOM    871  N   CYS A  57      -1.865   8.619 -24.380  1.00  0.60           N  
ATOM    872  CA  CYS A  57      -2.094   7.276 -24.871  1.00  0.60           C  
ATOM    873  C   CYS A  57      -2.527   7.323 -26.332  1.00  0.60           C  
ATOM    874  O   CYS A  57      -2.051   6.526 -27.144  1.00  0.60           O  
ATOM    875  CB  CYS A  57      -3.170   6.602 -24.033  1.00  0.60           C  
ATOM    876  SG  CYS A  57      -2.648   6.255 -22.357  1.00  0.60           S  
ATOM    877  H   CYS A  57      -2.422   8.959 -23.598  1.00  0.60           H  
ATOM    878  HA  CYS A  57      -1.169   6.708 -24.788  1.00  0.60           H  
ATOM    879 1HB  CYS A  57      -4.057   7.235 -23.991  1.00  0.60           H  
ATOM    880 2HB  CYS A  57      -3.450   5.670 -24.481  1.00  0.60           H  
ATOM    881  HG  CYS A  57      -2.670   7.552 -21.972  1.00  0.60           H  
ATOM    882  N   THR A  58      -3.358   8.310 -26.690  1.00  0.60           N  
ATOM    883  CA  THR A  58      -3.809   8.473 -28.060  1.00  0.60           C  
ATOM    884  C   THR A  58      -2.613   8.787 -28.955  1.00  0.60           C  
ATOM    885  O   THR A  58      -2.443   8.178 -30.013  1.00  0.60           O  
ATOM    886  CB  THR A  58      -4.864   9.590 -28.181  1.00  0.60           C  
ATOM    887  OG1 THR A  58      -6.001   9.259 -27.366  1.00  0.60           O  
ATOM    888  CG2 THR A  58      -5.297   9.745 -29.629  1.00  0.60           C  
ATOM    889  H   THR A  58      -3.729   8.937 -25.980  1.00  0.60           H  
ATOM    890  HA  THR A  58      -4.257   7.538 -28.395  1.00  0.60           H  
ATOM    891  HB  THR A  58      -4.437  10.528 -27.825  1.00  0.60           H  
ATOM    892  HG1 THR A  58      -5.713   9.242 -26.422  1.00  0.60           H  
ATOM    893 1HG2 THR A  58      -6.041  10.537 -29.699  1.00  0.60           H  
ATOM    894 2HG2 THR A  58      -4.433  10.002 -30.240  1.00  0.60           H  
ATOM    895 3HG2 THR A  58      -5.728   8.809 -29.981  1.00  0.60           H  
ATOM    896  N   ALA A  59      -1.729   9.686 -28.500  1.00  0.62           N  
ATOM    897  CA  ALA A  59      -0.533  10.042 -29.264  1.00  0.62           C  
ATOM    898  C   ALA A  59       0.334   8.810 -29.534  1.00  0.62           C  
ATOM    899  O   ALA A  59       0.932   8.685 -30.610  1.00  0.62           O  
ATOM    900  CB  ALA A  59       0.282  11.070 -28.504  1.00  0.62           C  
ATOM    901  H   ALA A  59      -1.913  10.172 -27.622  1.00  0.62           H  
ATOM    902  HA  ALA A  59      -0.846  10.459 -30.218  1.00  0.62           H  
ATOM    903 1HB  ALA A  59       1.156  11.326 -29.080  1.00  0.62           H  
ATOM    904 2HB  ALA A  59      -0.324  11.961 -28.325  1.00  0.62           H  
ATOM    905 3HB  ALA A  59       0.595  10.654 -27.554  1.00  0.62           H  
ATOM    906  N   LEU A  60       0.363   7.889 -28.576  1.00  0.66           N  
ATOM    907  CA  LEU A  60       1.114   6.646 -28.676  1.00  0.66           C  
ATOM    908  C   LEU A  60       0.323   5.510 -29.332  1.00  0.66           C  
ATOM    909  O   LEU A  60       0.829   4.398 -29.461  1.00  0.66           O  
ATOM    910  CB  LEU A  60       1.564   6.207 -27.284  1.00  0.66           C  
ATOM    911  CG  LEU A  60       2.543   7.138 -26.599  1.00  0.66           C  
ATOM    912  CD1 LEU A  60       2.844   6.627 -25.190  1.00  0.66           C  
ATOM    913  CD2 LEU A  60       3.765   7.195 -27.447  1.00  0.66           C  
ATOM    914  H   LEU A  60      -0.130   8.086 -27.701  1.00  0.66           H  
ATOM    915  HA  LEU A  60       1.997   6.835 -29.285  1.00  0.66           H  
ATOM    916 1HB  LEU A  60       0.676   6.135 -26.650  1.00  0.66           H  
ATOM    917 2HB  LEU A  60       2.019   5.221 -27.353  1.00  0.66           H  
ATOM    918  HG  LEU A  60       2.116   8.139 -26.502  1.00  0.66           H  
ATOM    919 1HD1 LEU A  60       3.556   7.293 -24.698  1.00  0.66           H  
ATOM    920 2HD1 LEU A  60       1.918   6.595 -24.612  1.00  0.66           H  
ATOM    921 3HD1 LEU A  60       3.268   5.634 -25.256  1.00  0.66           H  
ATOM    922 1HD2 LEU A  60       4.491   7.836 -26.987  1.00  0.66           H  
ATOM    923 2HD2 LEU A  60       4.161   6.192 -27.547  1.00  0.66           H  
ATOM    924 3HD2 LEU A  60       3.507   7.578 -28.433  1.00  0.66           H  
ATOM    925  N   GLN A  61      -0.916   5.792 -29.729  1.00  0.73           N  
ATOM    926  CA  GLN A  61      -1.857   4.852 -30.329  1.00  0.73           C  
ATOM    927  C   GLN A  61      -2.095   3.599 -29.490  1.00  0.73           C  
ATOM    928  O   GLN A  61      -2.145   2.482 -30.010  1.00  0.73           O  
ATOM    929  CB  GLN A  61      -1.386   4.498 -31.740  1.00  0.73           C  
ATOM    930  CG  GLN A  61      -1.405   5.703 -32.665  1.00  0.73           C  
ATOM    931  CD  GLN A  61      -2.824   6.120 -33.052  1.00  0.73           C  
ATOM    932  OE1 GLN A  61      -3.476   5.453 -33.868  1.00  0.73           O  
ATOM    933  NE2 GLN A  61      -3.317   7.200 -32.454  1.00  0.73           N  
ATOM    934  H   GLN A  61      -1.259   6.739 -29.622  1.00  0.73           H  
ATOM    935  HA  GLN A  61      -2.813   5.369 -30.419  1.00  0.73           H  
ATOM    936 1HB  GLN A  61      -0.372   4.098 -31.709  1.00  0.73           H  
ATOM    937 2HB  GLN A  61      -2.032   3.730 -32.161  1.00  0.73           H  
ATOM    938 1HG  GLN A  61      -0.938   6.546 -32.143  1.00  0.73           H  
ATOM    939 2HG  GLN A  61      -0.849   5.469 -33.570  1.00  0.73           H  
ATOM    940 1HE2 GLN A  61      -4.241   7.510 -32.660  1.00  0.73           H  
ATOM    941 2HE2 GLN A  61      -2.757   7.705 -31.756  1.00  0.73           H  
ATOM    942  N   LEU A  62      -2.306   3.813 -28.192  1.00  0.83           N  
ATOM    943  CA  LEU A  62      -2.606   2.742 -27.253  1.00  0.83           C  
ATOM    944  C   LEU A  62      -3.876   3.092 -26.464  1.00  0.83           C  
ATOM    945  O   LEU A  62      -4.139   4.270 -26.252  1.00  0.83           O  
ATOM    946  CB  LEU A  62      -1.419   2.583 -26.295  1.00  0.83           C  
ATOM    947  CG  LEU A  62      -0.120   2.178 -26.958  1.00  0.83           C  
ATOM    948  CD1 LEU A  62       0.980   2.281 -25.983  1.00  0.83           C  
ATOM    949  CD2 LEU A  62      -0.250   0.772 -27.488  1.00  0.83           C  
ATOM    950  H   LEU A  62      -2.232   4.771 -27.846  1.00  0.83           H  
ATOM    951  HA  LEU A  62      -2.720   1.828 -27.815  1.00  0.83           H  
ATOM    952 1HB  LEU A  62      -1.253   3.538 -25.794  1.00  0.83           H  
ATOM    953 2HB  LEU A  62      -1.671   1.834 -25.541  1.00  0.83           H  
ATOM    954  HG  LEU A  62       0.098   2.845 -27.770  1.00  0.83           H  
ATOM    955 1HD1 LEU A  62       1.914   1.998 -26.471  1.00  0.83           H  
ATOM    956 2HD1 LEU A  62       1.045   3.312 -25.631  1.00  0.83           H  
ATOM    957 3HD1 LEU A  62       0.788   1.616 -25.143  1.00  0.83           H  
ATOM    958 1HD2 LEU A  62       0.680   0.480 -27.971  1.00  0.83           H  
ATOM    959 2HD2 LEU A  62      -0.465   0.091 -26.665  1.00  0.83           H  
ATOM    960 3HD2 LEU A  62      -1.064   0.735 -28.215  1.00  0.83           H  
ATOM    961  N   PRO A  63      -4.758   2.139 -26.128  1.00  0.94           N  
ATOM    962  CA  PRO A  63      -5.862   2.336 -25.201  1.00  0.94           C  
ATOM    963  C   PRO A  63      -5.367   2.676 -23.798  1.00  0.94           C  
ATOM    964  O   PRO A  63      -4.433   2.031 -23.302  1.00  0.94           O  
ATOM    965  CB  PRO A  63      -6.577   0.985 -25.224  1.00  0.94           C  
ATOM    966  CG  PRO A  63      -6.159   0.340 -26.537  1.00  0.94           C  
ATOM    967  CD  PRO A  63      -4.741   0.823 -26.785  1.00  0.94           C  
ATOM    968  HA  PRO A  63      -6.515   3.138 -25.588  1.00  0.94           H  
ATOM    969 1HB  PRO A  63      -6.300   0.404 -24.343  1.00  0.94           H  
ATOM    970 2HB  PRO A  63      -7.663   1.141 -25.165  1.00  0.94           H  
ATOM    971 1HG  PRO A  63      -6.222  -0.757 -26.457  1.00  0.94           H  
ATOM    972 2HG  PRO A  63      -6.852   0.638 -27.339  1.00  0.94           H  
ATOM    973 1HD  PRO A  63      -3.990   0.162 -26.330  1.00  0.94           H  
ATOM    974 2HD  PRO A  63      -4.623   0.915 -27.874  1.00  0.94           H  
ATOM    975  N   LEU A  64      -6.092   3.550 -23.100  1.00  1.05           N  
ATOM    976  CA  LEU A  64      -5.759   3.871 -21.712  1.00  1.05           C  
ATOM    977  C   LEU A  64      -5.796   2.629 -20.841  1.00  1.05           C  
ATOM    978  O   LEU A  64      -5.007   2.494 -19.905  1.00  1.05           O  
ATOM    979  CB  LEU A  64      -6.680   4.963 -21.145  1.00  1.05           C  
ATOM    980  CG  LEU A  64      -6.332   5.395 -19.712  1.00  1.05           C  
ATOM    981  CD1 LEU A  64      -4.903   5.851 -19.655  1.00  1.05           C  
ATOM    982  CD2 LEU A  64      -7.226   6.553 -19.281  1.00  1.05           C  
ATOM    983  H   LEU A  64      -6.856   4.033 -23.551  1.00  1.05           H  
ATOM    984  HA  LEU A  64      -4.744   4.258 -21.691  1.00  1.05           H  
ATOM    985 1HB  LEU A  64      -6.618   5.843 -21.786  1.00  1.05           H  
ATOM    986 2HB  LEU A  64      -7.707   4.598 -21.147  1.00  1.05           H  
ATOM    987  HG  LEU A  64      -6.461   4.557 -19.053  1.00  1.05           H  
ATOM    988 1HD1 LEU A  64      -4.660   6.146 -18.641  1.00  1.05           H  
ATOM    989 2HD1 LEU A  64      -4.250   5.042 -19.959  1.00  1.05           H  
ATOM    990 3HD1 LEU A  64      -4.783   6.695 -20.326  1.00  1.05           H  
ATOM    991 1HD2 LEU A  64      -6.968   6.854 -18.265  1.00  1.05           H  
ATOM    992 2HD2 LEU A  64      -7.074   7.397 -19.958  1.00  1.05           H  
ATOM    993 3HD2 LEU A  64      -8.268   6.242 -19.315  1.00  1.05           H  
ATOM    994  N   SER A  65      -6.711   1.713 -21.157  1.00  1.14           N  
ATOM    995  CA  SER A  65      -6.855   0.481 -20.403  1.00  1.14           C  
ATOM    996  C   SER A  65      -5.567  -0.335 -20.430  1.00  1.14           C  
ATOM    997  O   SER A  65      -5.221  -0.967 -19.442  1.00  1.14           O  
ATOM    998  CB  SER A  65      -7.998  -0.358 -20.952  1.00  1.14           C  
ATOM    999  OG  SER A  65      -9.234   0.280 -20.759  1.00  1.14           O  
ATOM   1000  H   SER A  65      -7.319   1.888 -21.944  1.00  1.14           H  
ATOM   1001  HA  SER A  65      -7.078   0.735 -19.365  1.00  1.14           H  
ATOM   1002 1HB  SER A  65      -7.838  -0.538 -22.016  1.00  1.14           H  
ATOM   1003 2HB  SER A  65      -8.004  -1.327 -20.454  1.00  1.14           H  
ATOM   1004  HG  SER A  65      -9.903  -0.333 -21.077  1.00  1.14           H  
ATOM   1005  N   VAL A  66      -4.842  -0.337 -21.550  1.00  1.20           N  
ATOM   1006  CA  VAL A  66      -3.621  -1.130 -21.613  1.00  1.20           C  
ATOM   1007  C   VAL A  66      -2.609  -0.540 -20.655  1.00  1.20           C  
ATOM   1008  O   VAL A  66      -1.934  -1.256 -19.907  1.00  1.20           O  
ATOM   1009  CB  VAL A  66      -3.045  -1.154 -23.040  1.00  1.20           C  
ATOM   1010  CG1 VAL A  66      -1.681  -1.816 -23.042  1.00  1.20           C  
ATOM   1011  CG2 VAL A  66      -3.999  -1.890 -23.953  1.00  1.20           C  
ATOM   1012  H   VAL A  66      -5.093   0.251 -22.336  1.00  1.20           H  
ATOM   1013  HA  VAL A  66      -3.846  -2.151 -21.307  1.00  1.20           H  
ATOM   1014  HB  VAL A  66      -2.919  -0.127 -23.393  1.00  1.20           H  
ATOM   1015 1HG1 VAL A  66      -1.279  -1.813 -24.055  1.00  1.20           H  
ATOM   1016 2HG1 VAL A  66      -1.012  -1.262 -22.383  1.00  1.20           H  
ATOM   1017 3HG1 VAL A  66      -1.774  -2.843 -22.689  1.00  1.20           H  
ATOM   1018 1HG2 VAL A  66      -3.600  -1.898 -24.966  1.00  1.20           H  
ATOM   1019 2HG2 VAL A  66      -4.120  -2.913 -23.603  1.00  1.20           H  
ATOM   1020 3HG2 VAL A  66      -4.957  -1.393 -23.946  1.00  1.20           H  
ATOM   1021  N   VAL A  67      -2.518   0.784 -20.669  1.00  1.21           N  
ATOM   1022  CA  VAL A  67      -1.592   1.474 -19.788  1.00  1.21           C  
ATOM   1023  C   VAL A  67      -1.922   1.275 -18.315  1.00  1.21           C  
ATOM   1024  O   VAL A  67      -1.026   1.007 -17.507  1.00  1.21           O  
ATOM   1025  CB  VAL A  67      -1.573   2.967 -20.126  1.00  1.21           C  
ATOM   1026  CG1 VAL A  67      -0.777   3.769 -19.063  1.00  1.21           C  
ATOM   1027  CG2 VAL A  67      -0.930   3.118 -21.511  1.00  1.21           C  
ATOM   1028  H   VAL A  67      -3.113   1.310 -21.317  1.00  1.21           H  
ATOM   1029  HA  VAL A  67      -0.598   1.073 -19.975  1.00  1.21           H  
ATOM   1030  HB  VAL A  67      -2.586   3.351 -20.139  1.00  1.21           H  
ATOM   1031 1HG1 VAL A  67      -0.782   4.821 -19.327  1.00  1.21           H  
ATOM   1032 2HG1 VAL A  67      -1.245   3.642 -18.088  1.00  1.21           H  
ATOM   1033 3HG1 VAL A  67       0.243   3.420 -19.022  1.00  1.21           H  
ATOM   1034 1HG2 VAL A  67      -0.892   4.150 -21.790  1.00  1.21           H  
ATOM   1035 2HG2 VAL A  67       0.085   2.723 -21.482  1.00  1.21           H  
ATOM   1036 3HG2 VAL A  67      -1.521   2.562 -22.246  1.00  1.21           H  
ATOM   1037  N   LEU A  68      -3.198   1.393 -17.958  1.00  1.21           N  
ATOM   1038  CA  LEU A  68      -3.566   1.252 -16.559  1.00  1.21           C  
ATOM   1039  C   LEU A  68      -3.480  -0.195 -16.081  1.00  1.21           C  
ATOM   1040  O   LEU A  68      -3.065  -0.442 -14.947  1.00  1.21           O  
ATOM   1041  CB  LEU A  68      -4.957   1.820 -16.322  1.00  1.21           C  
ATOM   1042  CG  LEU A  68      -5.040   3.352 -16.548  1.00  1.21           C  
ATOM   1043  CD1 LEU A  68      -6.471   3.807 -16.356  1.00  1.21           C  
ATOM   1044  CD2 LEU A  68      -4.066   4.081 -15.615  1.00  1.21           C  
ATOM   1045  H   LEU A  68      -3.903   1.619 -18.661  1.00  1.21           H  
ATOM   1046  HA  LEU A  68      -2.866   1.841 -15.970  1.00  1.21           H  
ATOM   1047 1HB  LEU A  68      -5.650   1.339 -17.017  1.00  1.21           H  
ATOM   1048 2HB  LEU A  68      -5.267   1.599 -15.304  1.00  1.21           H  
ATOM   1049  HG  LEU A  68      -4.758   3.571 -17.575  1.00  1.21           H  
ATOM   1050 1HD1 LEU A  68      -6.539   4.879 -16.541  1.00  1.21           H  
ATOM   1051 2HD1 LEU A  68      -7.116   3.274 -17.057  1.00  1.21           H  
ATOM   1052 3HD1 LEU A  68      -6.787   3.595 -15.338  1.00  1.21           H  
ATOM   1053 1HD2 LEU A  68      -4.122   5.153 -15.799  1.00  1.21           H  
ATOM   1054 2HD2 LEU A  68      -4.329   3.876 -14.577  1.00  1.21           H  
ATOM   1055 3HD2 LEU A  68      -3.050   3.733 -15.808  1.00  1.21           H  
ATOM   1056  N   ILE A  69      -3.816  -1.160 -16.941  1.00  1.22           N  
ATOM   1057  CA  ILE A  69      -3.703  -2.559 -16.551  1.00  1.22           C  
ATOM   1058  C   ILE A  69      -2.246  -2.910 -16.309  1.00  1.22           C  
ATOM   1059  O   ILE A  69      -1.928  -3.561 -15.308  1.00  1.22           O  
ATOM   1060  CB  ILE A  69      -4.312  -3.505 -17.599  1.00  1.22           C  
ATOM   1061  CG1 ILE A  69      -5.844  -3.338 -17.627  1.00  1.22           C  
ATOM   1062  CG2 ILE A  69      -3.922  -4.943 -17.290  1.00  1.22           C  
ATOM   1063  CD1 ILE A  69      -6.498  -3.991 -18.822  1.00  1.22           C  
ATOM   1064  H   ILE A  69      -4.173  -0.938 -17.868  1.00  1.22           H  
ATOM   1065  HA  ILE A  69      -4.246  -2.703 -15.622  1.00  1.22           H  
ATOM   1066  HB  ILE A  69      -3.938  -3.231 -18.589  1.00  1.22           H  
ATOM   1067 1HG1 ILE A  69      -6.260  -3.783 -16.726  1.00  1.22           H  
ATOM   1068 2HG1 ILE A  69      -6.087  -2.281 -17.625  1.00  1.22           H  
ATOM   1069 1HG2 ILE A  69      -4.349  -5.602 -18.044  1.00  1.22           H  
ATOM   1070 2HG2 ILE A  69      -2.836  -5.035 -17.300  1.00  1.22           H  
ATOM   1071 3HG2 ILE A  69      -4.302  -5.221 -16.307  1.00  1.22           H  
ATOM   1072 1HD1 ILE A  69      -7.575  -3.838 -18.776  1.00  1.22           H  
ATOM   1073 2HD1 ILE A  69      -6.105  -3.542 -19.737  1.00  1.22           H  
ATOM   1074 3HD1 ILE A  69      -6.281  -5.057 -18.818  1.00  1.22           H  
ATOM   1075  N   ASP A  70      -1.351  -2.468 -17.207  1.00  1.25           N  
ATOM   1076  CA  ASP A  70       0.068  -2.742 -17.037  1.00  1.25           C  
ATOM   1077  C   ASP A  70       0.573  -2.042 -15.773  1.00  1.25           C  
ATOM   1078  O   ASP A  70       1.349  -2.618 -15.006  1.00  1.25           O  
ATOM   1079  CB  ASP A  70       0.842  -2.270 -18.281  1.00  1.25           C  
ATOM   1080  CG  ASP A  70       2.317  -2.737 -18.358  1.00  1.25           C  
ATOM   1081  OD1 ASP A  70       2.528  -3.918 -18.448  1.00  1.25           O  
ATOM   1082  OD2 ASP A  70       3.215  -1.911 -18.352  1.00  1.25           O  
ATOM   1083  H   ASP A  70      -1.656  -1.947 -18.033  1.00  1.25           H  
ATOM   1084  HA  ASP A  70       0.207  -3.817 -16.920  1.00  1.25           H  
ATOM   1085 1HB  ASP A  70       0.318  -2.613 -19.176  1.00  1.25           H  
ATOM   1086 2HB  ASP A  70       0.822  -1.178 -18.309  1.00  1.25           H  
ATOM   1087  N   ALA A  71       0.098  -0.815 -15.506  1.00  1.31           N  
ATOM   1088  CA  ALA A  71       0.511  -0.130 -14.290  1.00  1.31           C  
ATOM   1089  C   ALA A  71       0.069  -0.917 -13.066  1.00  1.31           C  
ATOM   1090  O   ALA A  71       0.830  -1.093 -12.110  1.00  1.31           O  
ATOM   1091  CB  ALA A  71      -0.078   1.264 -14.247  1.00  1.31           C  
ATOM   1092  H   ALA A  71      -0.521  -0.339 -16.162  1.00  1.31           H  
ATOM   1093  HA  ALA A  71       1.595  -0.075 -14.289  1.00  1.31           H  
ATOM   1094 1HB  ALA A  71       0.252   1.777 -13.347  1.00  1.31           H  
ATOM   1095 2HB  ALA A  71       0.251   1.821 -15.124  1.00  1.31           H  
ATOM   1096 3HB  ALA A  71      -1.159   1.198 -14.249  1.00  1.31           H  
ATOM   1097  N   GLY A  72      -1.149  -1.453 -13.135  1.00  1.40           N  
ATOM   1098  CA  GLY A  72      -1.736  -2.246 -12.076  1.00  1.40           C  
ATOM   1099  C   GLY A  72      -0.861  -3.440 -11.765  1.00  1.40           C  
ATOM   1100  O   GLY A  72      -0.476  -3.650 -10.611  1.00  1.40           O  
ATOM   1101  H   GLY A  72      -1.724  -1.264 -13.955  1.00  1.40           H  
ATOM   1102 1HA  GLY A  72      -1.868  -1.634 -11.185  1.00  1.40           H  
ATOM   1103 2HA  GLY A  72      -2.723  -2.583 -12.393  1.00  1.40           H  
ATOM   1104  N   GLU A  73      -0.545  -4.229 -12.796  1.00  1.51           N  
ATOM   1105  CA  GLU A  73       0.294  -5.403 -12.606  1.00  1.51           C  
ATOM   1106  C   GLU A  73       1.653  -5.047 -12.018  1.00  1.51           C  
ATOM   1107  O   GLU A  73       2.144  -5.734 -11.116  1.00  1.51           O  
ATOM   1108  CB  GLU A  73       0.496  -6.161 -13.919  1.00  1.51           C  
ATOM   1109  CG  GLU A  73       1.379  -7.415 -13.747  1.00  1.51           C  
ATOM   1110  CD  GLU A  73       1.530  -8.266 -14.992  1.00  1.51           C  
ATOM   1111  OE1 GLU A  73       0.782  -8.090 -15.924  1.00  1.51           O  
ATOM   1112  OE2 GLU A  73       2.427  -9.092 -15.003  1.00  1.51           O  
ATOM   1113  H   GLU A  73      -0.904  -3.995 -13.724  1.00  1.51           H  
ATOM   1114  HA  GLU A  73      -0.210  -6.068 -11.907  1.00  1.51           H  
ATOM   1115 1HB  GLU A  73      -0.471  -6.464 -14.321  1.00  1.51           H  
ATOM   1116 2HB  GLU A  73       0.967  -5.500 -14.652  1.00  1.51           H  
ATOM   1117 1HG  GLU A  73       2.370  -7.088 -13.430  1.00  1.51           H  
ATOM   1118 2HG  GLU A  73       0.963  -8.026 -12.947  1.00  1.51           H  
ATOM   1119  N   ARG A  74       2.270  -3.971 -12.501  1.00  1.63           N  
ATOM   1120  CA  ARG A  74       3.573  -3.600 -11.976  1.00  1.63           C  
ATOM   1121  C   ARG A  74       3.482  -3.266 -10.495  1.00  1.63           C  
ATOM   1122  O   ARG A  74       4.319  -3.716  -9.710  1.00  1.63           O  
ATOM   1123  CB  ARG A  74       4.117  -2.426 -12.753  1.00  1.63           C  
ATOM   1124  CG  ARG A  74       4.536  -2.770 -14.160  1.00  1.63           C  
ATOM   1125  CD  ARG A  74       4.934  -1.585 -14.909  1.00  1.63           C  
ATOM   1126  NE  ARG A  74       5.147  -1.898 -16.299  1.00  1.63           N  
ATOM   1127  CZ  ARG A  74       6.271  -2.310 -16.870  1.00  1.63           C  
ATOM   1128  NH1 ARG A  74       7.392  -2.458 -16.188  1.00  1.63           N  
ATOM   1129  NH2 ARG A  74       6.204  -2.560 -18.153  1.00  1.63           N  
ATOM   1130  H   ARG A  74       1.846  -3.422 -13.253  1.00  1.63           H  
ATOM   1131  HA  ARG A  74       4.249  -4.445 -12.103  1.00  1.63           H  
ATOM   1132 1HB  ARG A  74       3.338  -1.678 -12.836  1.00  1.63           H  
ATOM   1133 2HB  ARG A  74       4.958  -1.978 -12.227  1.00  1.63           H  
ATOM   1134 1HG  ARG A  74       5.383  -3.452 -14.128  1.00  1.63           H  
ATOM   1135 2HG  ARG A  74       3.713  -3.249 -14.686  1.00  1.63           H  
ATOM   1136 1HD  ARG A  74       4.135  -0.852 -14.843  1.00  1.63           H  
ATOM   1137 2HD  ARG A  74       5.851  -1.165 -14.502  1.00  1.63           H  
ATOM   1138  HE  ARG A  74       4.335  -1.835 -16.932  1.00  1.63           H  
ATOM   1139 1HH1 ARG A  74       7.412  -2.251 -15.201  1.00  1.63           H  
ATOM   1140 2HH1 ARG A  74       8.229  -2.767 -16.656  1.00  1.63           H  
ATOM   1141 1HH2 ARG A  74       5.277  -2.424 -18.604  1.00  1.63           H  
ATOM   1142 2HH2 ARG A  74       7.006  -2.879 -18.667  1.00  1.63           H  
ATOM   1143  N   MET A  75       2.428  -2.550 -10.093  1.00  1.76           N  
ATOM   1144  CA  MET A  75       2.253  -2.235  -8.682  1.00  1.76           C  
ATOM   1145  C   MET A  75       1.963  -3.477  -7.871  1.00  1.76           C  
ATOM   1146  O   MET A  75       2.475  -3.627  -6.761  1.00  1.76           O  
ATOM   1147  CB  MET A  75       1.180  -1.176  -8.512  1.00  1.76           C  
ATOM   1148  CG  MET A  75       1.667   0.136  -8.952  1.00  1.76           C  
ATOM   1149  SD  MET A  75       0.594   1.474  -8.661  1.00  1.76           S  
ATOM   1150  CE  MET A  75      -0.500   1.231 -10.048  1.00  1.76           C  
ATOM   1151  H   MET A  75       1.758  -2.194 -10.777  1.00  1.76           H  
ATOM   1152  HA  MET A  75       3.184  -1.814  -8.314  1.00  1.76           H  
ATOM   1153 1HB  MET A  75       0.303  -1.441  -9.106  1.00  1.76           H  
ATOM   1154 2HB  MET A  75       0.886  -1.116  -7.474  1.00  1.76           H  
ATOM   1155 1HG  MET A  75       2.586   0.320  -8.410  1.00  1.76           H  
ATOM   1156 2HG  MET A  75       1.876   0.083  -9.999  1.00  1.76           H  
ATOM   1157 1HE  MET A  75      -1.272   1.988 -10.050  1.00  1.76           H  
ATOM   1158 2HE  MET A  75       0.073   1.295 -10.970  1.00  1.76           H  
ATOM   1159 3HE  MET A  75      -0.955   0.246  -9.977  1.00  1.76           H  
ATOM   1160  N   ALA A  76       1.190  -4.410  -8.425  1.00  1.92           N  
ATOM   1161  CA  ALA A  76       0.917  -5.629  -7.688  1.00  1.92           C  
ATOM   1162  C   ALA A  76       2.219  -6.359  -7.412  1.00  1.92           C  
ATOM   1163  O   ALA A  76       2.457  -6.825  -6.297  1.00  1.92           O  
ATOM   1164  CB  ALA A  76      -0.024  -6.524  -8.473  1.00  1.92           C  
ATOM   1165  H   ALA A  76       0.768  -4.255  -9.341  1.00  1.92           H  
ATOM   1166  HA  ALA A  76       0.462  -5.361  -6.735  1.00  1.92           H  
ATOM   1167 1HB  ALA A  76      -0.225  -7.428  -7.904  1.00  1.92           H  
ATOM   1168 2HB  ALA A  76      -0.955  -5.992  -8.660  1.00  1.92           H  
ATOM   1169 3HB  ALA A  76       0.439  -6.787  -9.422  1.00  1.92           H  
ATOM   1170  N   ARG A  77       3.103  -6.404  -8.407  1.00  2.08           N  
ATOM   1171  CA  ARG A  77       4.376  -7.076  -8.230  1.00  2.08           C  
ATOM   1172  C   ARG A  77       5.254  -6.358  -7.210  1.00  2.08           C  
ATOM   1173  O   ARG A  77       5.860  -6.995  -6.344  1.00  2.08           O  
ATOM   1174  CB  ARG A  77       5.085  -7.192  -9.568  1.00  2.08           C  
ATOM   1175  CG  ARG A  77       4.451  -8.212 -10.530  1.00  2.08           C  
ATOM   1176  CD  ARG A  77       5.157  -8.262 -11.839  1.00  2.08           C  
ATOM   1177  NE  ARG A  77       4.536  -9.214 -12.765  1.00  2.08           N  
ATOM   1178  CZ  ARG A  77       4.790 -10.528 -12.807  1.00  2.08           C  
ATOM   1179  NH1 ARG A  77       5.657 -11.085 -11.984  1.00  2.08           N  
ATOM   1180  NH2 ARG A  77       4.146 -11.243 -13.698  1.00  2.08           N  
ATOM   1181  H   ARG A  77       2.866  -5.998  -9.315  1.00  2.08           H  
ATOM   1182  HA  ARG A  77       4.178  -8.083  -7.866  1.00  2.08           H  
ATOM   1183 1HB  ARG A  77       5.069  -6.223 -10.065  1.00  2.08           H  
ATOM   1184 2HB  ARG A  77       6.127  -7.466  -9.412  1.00  2.08           H  
ATOM   1185 1HG  ARG A  77       4.488  -9.203 -10.082  1.00  2.08           H  
ATOM   1186 2HG  ARG A  77       3.412  -7.937 -10.714  1.00  2.08           H  
ATOM   1187 1HD  ARG A  77       5.122  -7.273 -12.298  1.00  2.08           H  
ATOM   1188 2HD  ARG A  77       6.192  -8.557 -11.687  1.00  2.08           H  
ATOM   1189  HE  ARG A  77       3.840  -8.875 -13.447  1.00  2.08           H  
ATOM   1190 1HH1 ARG A  77       6.144 -10.519 -11.305  1.00  2.08           H  
ATOM   1191 2HH1 ARG A  77       5.833 -12.078 -12.034  1.00  2.08           H  
ATOM   1192 1HH2 ARG A  77       3.482 -10.755 -14.318  1.00  2.08           H  
ATOM   1193 2HH2 ARG A  77       4.300 -12.235 -13.772  1.00  2.08           H  
ATOM   1194  N   GLN A  78       5.263  -5.026  -7.243  1.00  2.25           N  
ATOM   1195  CA  GLN A  78       6.083  -4.271  -6.305  1.00  2.25           C  
ATOM   1196  C   GLN A  78       5.628  -4.504  -4.869  1.00  2.25           C  
ATOM   1197  O   GLN A  78       6.463  -4.683  -3.975  1.00  2.25           O  
ATOM   1198  CB  GLN A  78       6.000  -2.778  -6.635  1.00  2.25           C  
ATOM   1199  CG  GLN A  78       6.695  -2.374  -7.932  1.00  2.25           C  
ATOM   1200  CD  GLN A  78       6.369  -0.948  -8.354  1.00  2.25           C  
ATOM   1201  OE1 GLN A  78       5.350  -0.384  -7.950  1.00  2.25           O  
ATOM   1202  NE2 GLN A  78       7.234  -0.361  -9.174  1.00  2.25           N  
ATOM   1203  H   GLN A  78       4.739  -4.533  -7.968  1.00  2.25           H  
ATOM   1204  HA  GLN A  78       7.115  -4.607  -6.397  1.00  2.25           H  
ATOM   1205 1HB  GLN A  78       4.952  -2.492  -6.716  1.00  2.25           H  
ATOM   1206 2HB  GLN A  78       6.430  -2.199  -5.820  1.00  2.25           H  
ATOM   1207 1HG  GLN A  78       7.771  -2.436  -7.773  1.00  2.25           H  
ATOM   1208 2HG  GLN A  78       6.407  -3.050  -8.723  1.00  2.25           H  
ATOM   1209 1HE2 GLN A  78       7.072   0.575  -9.485  1.00  2.25           H  
ATOM   1210 2HE2 GLN A  78       8.047  -0.857  -9.480  1.00  2.25           H  
ATOM   1211  N   GLU A  79       4.308  -4.545  -4.653  1.00  2.44           N  
ATOM   1212  CA  GLU A  79       3.769  -4.759  -3.316  1.00  2.44           C  
ATOM   1213  C   GLU A  79       4.003  -6.184  -2.840  1.00  2.44           C  
ATOM   1214  O   GLU A  79       4.353  -6.408  -1.680  1.00  2.44           O  
ATOM   1215  CB  GLU A  79       2.271  -4.445  -3.295  1.00  2.44           C  
ATOM   1216  CG  GLU A  79       1.944  -2.979  -3.464  1.00  2.44           C  
ATOM   1217  CD  GLU A  79       2.425  -2.138  -2.342  1.00  2.44           C  
ATOM   1218  OE1 GLU A  79       2.076  -2.397  -1.218  1.00  2.44           O  
ATOM   1219  OE2 GLU A  79       3.149  -1.216  -2.601  1.00  2.44           O  
ATOM   1220  H   GLU A  79       3.667  -4.388  -5.434  1.00  2.44           H  
ATOM   1221  HA  GLU A  79       4.274  -4.082  -2.631  1.00  2.44           H  
ATOM   1222 1HB  GLU A  79       1.782  -4.990  -4.107  1.00  2.44           H  
ATOM   1223 2HB  GLU A  79       1.836  -4.788  -2.357  1.00  2.44           H  
ATOM   1224 1HG  GLU A  79       2.398  -2.620  -4.387  1.00  2.44           H  
ATOM   1225 2HG  GLU A  79       0.867  -2.875  -3.564  1.00  2.44           H  
ATOM   1226  N   ARG A  80       3.871  -7.153  -3.745  1.00  2.67           N  
ATOM   1227  CA  ARG A  80       4.078  -8.548  -3.388  1.00  2.67           C  
ATOM   1228  C   ARG A  80       5.524  -8.795  -2.987  1.00  2.67           C  
ATOM   1229  O   ARG A  80       5.794  -9.591  -2.093  1.00  2.67           O  
ATOM   1230  CB  ARG A  80       3.649  -9.442  -4.537  1.00  2.67           C  
ATOM   1231  CG  ARG A  80       2.116  -9.485  -4.725  1.00  2.67           C  
ATOM   1232  CD  ARG A  80       1.693 -10.185  -5.968  1.00  2.67           C  
ATOM   1233  NE  ARG A  80       0.237 -10.151  -6.129  1.00  2.67           N  
ATOM   1234  CZ  ARG A  80      -0.431 -10.499  -7.252  1.00  2.67           C  
ATOM   1235  NH1 ARG A  80       0.230 -10.908  -8.312  1.00  2.67           N  
ATOM   1236  NH2 ARG A  80      -1.751 -10.425  -7.287  1.00  2.67           N  
ATOM   1237  H   ARG A  80       3.574  -6.927  -4.696  1.00  2.67           H  
ATOM   1238  HA  ARG A  80       3.445  -8.778  -2.533  1.00  2.67           H  
ATOM   1239 1HB  ARG A  80       4.090  -9.074  -5.463  1.00  2.67           H  
ATOM   1240 2HB  ARG A  80       4.009 -10.456  -4.375  1.00  2.67           H  
ATOM   1241 1HG  ARG A  80       1.685 -10.030  -3.886  1.00  2.67           H  
ATOM   1242 2HG  ARG A  80       1.711  -8.479  -4.728  1.00  2.67           H  
ATOM   1243 1HD  ARG A  80       2.146  -9.693  -6.831  1.00  2.67           H  
ATOM   1244 2HD  ARG A  80       2.011 -11.226  -5.931  1.00  2.67           H  
ATOM   1245  HE  ARG A  80      -0.310  -9.837  -5.341  1.00  2.67           H  
ATOM   1246 1HH1 ARG A  80       1.238 -10.964  -8.289  1.00  2.67           H  
ATOM   1247 2HH1 ARG A  80      -0.274 -11.166  -9.149  1.00  2.67           H  
ATOM   1248 1HH2 ARG A  80      -2.266 -10.109  -6.473  1.00  2.67           H  
ATOM   1249 2HH2 ARG A  80      -2.254 -10.686  -8.124  1.00  2.67           H  
ATOM   1250  N   LEU A  81       6.461  -8.086  -3.613  1.00  2.97           N  
ATOM   1251  CA  LEU A  81       7.856  -8.232  -3.236  1.00  2.97           C  
ATOM   1252  C   LEU A  81       8.152  -7.473  -1.937  1.00  2.97           C  
ATOM   1253  O   LEU A  81       8.801  -8.003  -1.030  1.00  2.97           O  
ATOM   1254  CB  LEU A  81       8.749  -7.720  -4.364  1.00  2.97           C  
ATOM   1255  CG  LEU A  81       8.700  -8.549  -5.648  1.00  2.97           C  
ATOM   1256  CD1 LEU A  81       9.486  -7.840  -6.734  1.00  2.97           C  
ATOM   1257  CD2 LEU A  81       9.262  -9.931  -5.367  1.00  2.97           C  
ATOM   1258  H   LEU A  81       6.203  -7.467  -4.383  1.00  2.97           H  
ATOM   1259  HA  LEU A  81       8.062  -9.287  -3.083  1.00  2.97           H  
ATOM   1260 1HB  LEU A  81       8.432  -6.704  -4.615  1.00  2.97           H  
ATOM   1261 2HB  LEU A  81       9.779  -7.688  -4.015  1.00  2.97           H  
ATOM   1262  HG  LEU A  81       7.672  -8.644  -5.984  1.00  2.97           H  
ATOM   1263 1HD1 LEU A  81       9.445  -8.424  -7.653  1.00  2.97           H  
ATOM   1264 2HD1 LEU A  81       9.046  -6.855  -6.909  1.00  2.97           H  
ATOM   1265 3HD1 LEU A  81      10.522  -7.727  -6.421  1.00  2.97           H  
ATOM   1266 1HD2 LEU A  81       9.225 -10.530  -6.277  1.00  2.97           H  
ATOM   1267 2HD2 LEU A  81      10.296  -9.842  -5.031  1.00  2.97           H  
ATOM   1268 3HD2 LEU A  81       8.667 -10.412  -4.589  1.00  2.97           H  
ATOM   1269  N   ALA A  82       7.613  -6.254  -1.804  1.00  3.41           N  
ATOM   1270  CA  ALA A  82       7.836  -5.433  -0.614  1.00  3.41           C  
ATOM   1271  C   ALA A  82       7.348  -6.128   0.648  1.00  3.41           C  
ATOM   1272  O   ALA A  82       7.950  -6.012   1.715  1.00  3.41           O  
ATOM   1273  CB  ALA A  82       7.119  -4.102  -0.752  1.00  3.41           C  
ATOM   1274  H   ALA A  82       7.069  -5.852  -2.567  1.00  3.41           H  
ATOM   1275  HA  ALA A  82       8.908  -5.261  -0.519  1.00  3.41           H  
ATOM   1276 1HB  ALA A  82       7.310  -3.491   0.127  1.00  3.41           H  
ATOM   1277 2HB  ALA A  82       7.477  -3.585  -1.643  1.00  3.41           H  
ATOM   1278 3HB  ALA A  82       6.048  -4.280  -0.846  1.00  3.41           H  
ATOM   1279  N   ARG A  83       6.253  -6.862   0.507  1.00  4.02           N  
ATOM   1280  CA  ARG A  83       5.613  -7.574   1.593  1.00  4.02           C  
ATOM   1281  C   ARG A  83       5.726  -9.077   1.388  1.00  4.02           C  
ATOM   1282  O   ARG A  83       4.844  -9.821   1.808  1.00  4.02           O  
ATOM   1283  CB  ARG A  83       4.138  -7.204   1.652  1.00  4.02           C  
ATOM   1284  CG  ARG A  83       3.854  -5.725   1.909  1.00  4.02           C  
ATOM   1285  CD  ARG A  83       2.387  -5.416   1.861  1.00  4.02           C  
ATOM   1286  NE  ARG A  83       1.645  -6.039   2.957  1.00  4.02           N  
ATOM   1287  CZ  ARG A  83       0.297  -6.069   3.055  1.00  4.02           C  
ATOM   1288  NH1 ARG A  83      -0.446  -5.512   2.123  1.00  4.02           N  
ATOM   1289  NH2 ARG A  83      -0.279  -6.658   4.091  1.00  4.02           N  
ATOM   1290  H   ARG A  83       5.797  -6.894  -0.404  1.00  4.02           H  
ATOM   1291  HA  ARG A  83       6.099  -7.305   2.529  1.00  4.02           H  
ATOM   1292 1HB  ARG A  83       3.669  -7.466   0.703  1.00  4.02           H  
ATOM   1293 2HB  ARG A  83       3.648  -7.782   2.433  1.00  4.02           H  
ATOM   1294 1HG  ARG A  83       4.244  -5.440   2.886  1.00  4.02           H  
ATOM   1295 2HG  ARG A  83       4.344  -5.132   1.134  1.00  4.02           H  
ATOM   1296 1HD  ARG A  83       2.243  -4.337   1.919  1.00  4.02           H  
ATOM   1297 2HD  ARG A  83       1.978  -5.781   0.917  1.00  4.02           H  
ATOM   1298  HE  ARG A  83       2.180  -6.478   3.695  1.00  4.02           H  
ATOM   1299 1HH1 ARG A  83      -0.008  -5.061   1.329  1.00  4.02           H  
ATOM   1300 2HH1 ARG A  83      -1.453  -5.534   2.198  1.00  4.02           H  
ATOM   1301 1HH2 ARG A  83       0.289  -7.087   4.808  1.00  4.02           H  
ATOM   1302 2HH2 ARG A  83      -1.286  -6.679   4.164  1.00  4.02           H  
ATOM   1303  N   ALA A  84       6.796  -9.530   0.733  1.00  4.79           N  
ATOM   1304  CA  ALA A  84       6.946 -10.949   0.432  1.00  4.79           C  
ATOM   1305  C   ALA A  84       6.902 -11.836   1.660  1.00  4.79           C  
ATOM   1306  O   ALA A  84       7.493 -11.541   2.703  1.00  4.79           O  
ATOM   1307  CB  ALA A  84       8.258 -11.198  -0.289  1.00  4.79           C  
ATOM   1308  H   ALA A  84       7.503  -8.881   0.385  1.00  4.79           H  
ATOM   1309  HA  ALA A  84       6.122 -11.239  -0.218  1.00  4.79           H  
ATOM   1310 1HB  ALA A  84       8.335 -12.256  -0.538  1.00  4.79           H  
ATOM   1311 2HB  ALA A  84       8.285 -10.609  -1.193  1.00  4.79           H  
ATOM   1312 3HB  ALA A  84       9.084 -10.911   0.356  1.00  4.79           H  
ATOM   1313  N   THR A  85       6.218 -12.959   1.482  1.00  5.73           N  
ATOM   1314  CA  THR A  85       6.046 -14.018   2.462  1.00  5.73           C  
ATOM   1315  C   THR A  85       6.369 -15.316   1.714  1.00  5.73           C  
ATOM   1316  O   THR A  85       6.565 -15.259   0.500  1.00  5.73           O  
ATOM   1317  CB  THR A  85       4.591 -14.041   2.990  1.00  5.73           C  
ATOM   1318  OG1 THR A  85       3.716 -14.440   1.933  1.00  5.73           O  
ATOM   1319  CG2 THR A  85       4.177 -12.691   3.477  1.00  5.73           C  
ATOM   1320  H   THR A  85       5.768 -13.078   0.586  1.00  5.73           H  
ATOM   1321  HA  THR A  85       6.747 -13.864   3.280  1.00  5.73           H  
ATOM   1322  HB  THR A  85       4.495 -14.711   3.808  1.00  5.73           H  
ATOM   1323  HG1 THR A  85       3.924 -15.360   1.677  1.00  5.73           H  
ATOM   1324 1HG2 THR A  85       3.152 -12.735   3.840  1.00  5.73           H  
ATOM   1325 2HG2 THR A  85       4.839 -12.374   4.284  1.00  5.73           H  
ATOM   1326 3HG2 THR A  85       4.234 -11.986   2.667  1.00  5.73           H  
ATOM   1327  N   PRO A  86       6.476 -16.481   2.372  1.00  6.81           N  
ATOM   1328  CA  PRO A  86       6.652 -17.765   1.723  1.00  6.81           C  
ATOM   1329  C   PRO A  86       5.513 -18.002   0.742  1.00  6.81           C  
ATOM   1330  O   PRO A  86       4.375 -17.594   0.997  1.00  6.81           O  
ATOM   1331  CB  PRO A  86       6.635 -18.743   2.899  1.00  6.81           C  
ATOM   1332  CG  PRO A  86       7.112 -17.916   4.083  1.00  6.81           C  
ATOM   1333  CD  PRO A  86       6.527 -16.545   3.853  1.00  6.81           C  
ATOM   1334  HA  PRO A  86       7.623 -17.782   1.206  1.00  6.81           H  
ATOM   1335 1HB  PRO A  86       5.623 -19.145   3.041  1.00  6.81           H  
ATOM   1336 2HB  PRO A  86       7.295 -19.599   2.686  1.00  6.81           H  
ATOM   1337 1HG  PRO A  86       6.775 -18.375   5.026  1.00  6.81           H  
ATOM   1338 2HG  PRO A  86       8.212 -17.905   4.114  1.00  6.81           H  
ATOM   1339 1HD  PRO A  86       5.530 -16.535   4.294  1.00  6.81           H  
ATOM   1340 2HD  PRO A  86       7.193 -15.786   4.282  1.00  6.81           H  
ATOM   1341  N   ALA A  87       5.823 -18.711  -0.349  1.00  7.88           N  
ATOM   1342  CA  ALA A  87       4.892 -19.001  -1.447  1.00  7.88           C  
ATOM   1343  C   ALA A  87       3.627 -19.717  -0.994  1.00  7.88           C  
ATOM   1344  O   ALA A  87       2.583 -19.602  -1.635  1.00  7.88           O  
ATOM   1345  CB  ALA A  87       5.587 -19.846  -2.499  1.00  7.88           C  
ATOM   1346  H   ALA A  87       6.777 -19.027  -0.451  1.00  7.88           H  
ATOM   1347  HA  ALA A  87       4.598 -18.050  -1.892  1.00  7.88           H  
ATOM   1348 1HB  ALA A  87       4.903 -20.022  -3.330  1.00  7.88           H  
ATOM   1349 2HB  ALA A  87       6.471 -19.321  -2.861  1.00  7.88           H  
ATOM   1350 3HB  ALA A  87       5.882 -20.798  -2.065  1.00  7.88           H  
ATOM   1351  N   GLY A  88       3.699 -20.448   0.110  1.00  8.76           N  
ATOM   1352  CA  GLY A  88       2.541 -21.169   0.628  1.00  8.76           C  
ATOM   1353  C   GLY A  88       1.372 -20.233   0.988  1.00  8.76           C  
ATOM   1354  O   GLY A  88       0.237 -20.688   1.136  1.00  8.76           O  
ATOM   1355  H   GLY A  88       4.577 -20.500   0.603  1.00  8.76           H  
ATOM   1356 1HA  GLY A  88       2.211 -21.895  -0.115  1.00  8.76           H  
ATOM   1357 2HA  GLY A  88       2.838 -21.733   1.511  1.00  8.76           H  
ATOM   1358  N   ARG A  89       1.651 -18.930   1.139  1.00  9.38           N  
ATOM   1359  CA  ARG A  89       0.635 -17.941   1.464  1.00  9.38           C  
ATOM   1360  C   ARG A  89       0.229 -17.109   0.243  1.00  9.38           C  
ATOM   1361  O   ARG A  89      -0.525 -16.131   0.365  1.00  9.38           O  
ATOM   1362  CB  ARG A  89       1.135 -17.005   2.549  1.00  9.38           C  
ATOM   1363  CG  ARG A  89       1.456 -17.666   3.881  1.00  9.38           C  
ATOM   1364  CD  ARG A  89       1.837 -16.658   4.911  1.00  9.38           C  
ATOM   1365  NE  ARG A  89       2.189 -17.274   6.183  1.00  9.38           N  
ATOM   1366  CZ  ARG A  89       2.439 -16.593   7.321  1.00  9.38           C  
ATOM   1367  NH1 ARG A  89       2.355 -15.280   7.335  1.00  9.38           N  
ATOM   1368  NH2 ARG A  89       2.767 -17.245   8.423  1.00  9.38           N  
ATOM   1369  H   ARG A  89       2.608 -18.600   1.012  1.00  9.38           H  
ATOM   1370  HA  ARG A  89      -0.249 -18.462   1.835  1.00  9.38           H  
ATOM   1371 1HB  ARG A  89       2.047 -16.521   2.202  1.00  9.38           H  
ATOM   1372 2HB  ARG A  89       0.398 -16.225   2.729  1.00  9.38           H  
ATOM   1373 1HG  ARG A  89       0.587 -18.220   4.235  1.00  9.38           H  
ATOM   1374 2HG  ARG A  89       2.297 -18.348   3.746  1.00  9.38           H  
ATOM   1375 1HD  ARG A  89       2.696 -16.095   4.557  1.00  9.38           H  
ATOM   1376 2HD  ARG A  89       1.003 -15.977   5.080  1.00  9.38           H  
ATOM   1377  HE  ARG A  89       2.260 -18.282   6.213  1.00  9.38           H  
ATOM   1378 1HH1 ARG A  89       2.091 -14.784   6.497  1.00  9.38           H  
ATOM   1379 2HH1 ARG A  89       2.541 -14.771   8.188  1.00  9.38           H  
ATOM   1380 1HH2 ARG A  89       2.830 -18.254   8.414  1.00  9.38           H  
ATOM   1381 2HH2 ARG A  89       2.953 -16.735   9.274  1.00  9.38           H  
ATOM   1382  N   ALA A  90       0.685 -17.500  -0.955  1.00  9.78           N  
ATOM   1383  CA  ALA A  90       0.417 -16.731  -2.174  1.00  9.78           C  
ATOM   1384  C   ALA A  90      -1.024 -16.896  -2.641  1.00  9.78           C  
ATOM   1385  O   ALA A  90      -1.317 -17.565  -3.632  1.00  9.78           O  
ATOM   1386  CB  ALA A  90       1.368 -17.158  -3.277  1.00  9.78           C  
ATOM   1387  H   ALA A  90       1.273 -18.330  -1.033  1.00  9.78           H  
ATOM   1388  HA  ALA A  90       0.582 -15.678  -1.951  1.00  9.78           H  
ATOM   1389 1HB  ALA A  90       1.183 -16.563  -4.170  1.00  9.78           H  
ATOM   1390 2HB  ALA A  90       2.395 -17.012  -2.947  1.00  9.78           H  
ATOM   1391 3HB  ALA A  90       1.209 -18.213  -3.502  1.00  9.78           H  
ATOM   1392  N   THR A  91      -1.911 -16.241  -1.906  1.00 10.01           N  
ATOM   1393  CA  THR A  91      -3.356 -16.302  -2.062  1.00 10.01           C  
ATOM   1394  C   THR A  91      -3.971 -14.947  -2.433  1.00 10.01           C  
ATOM   1395  O   THR A  91      -5.149 -14.699  -2.178  1.00 10.01           O  
ATOM   1396  CB  THR A  91      -3.976 -16.822  -0.755  1.00 10.01           C  
ATOM   1397  OG1 THR A  91      -3.591 -15.962   0.335  1.00 10.01           O  
ATOM   1398  CG2 THR A  91      -3.476 -18.237  -0.471  1.00 10.01           C  
ATOM   1399  H   THR A  91      -1.535 -15.728  -1.112  1.00 10.01           H  
ATOM   1400  HA  THR A  91      -3.587 -17.005  -2.863  1.00 10.01           H  
ATOM   1401  HB  THR A  91      -5.061 -16.827  -0.843  1.00 10.01           H  
ATOM   1402  HG1 THR A  91      -2.613 -15.912   0.389  1.00 10.01           H  
ATOM   1403 1HG2 THR A  91      -3.914 -18.599   0.456  1.00 10.01           H  
ATOM   1404 2HG2 THR A  91      -3.762 -18.894  -1.291  1.00 10.01           H  
ATOM   1405 3HG2 THR A  91      -2.395 -18.234  -0.376  1.00 10.01           H  
ATOM   1406  N   GLY A  92      -3.154 -14.057  -2.992  1.00 10.15           N  
ATOM   1407  CA  GLY A  92      -3.602 -12.715  -3.365  1.00 10.15           C  
ATOM   1408  C   GLY A  92      -4.634 -12.726  -4.492  1.00 10.15           C  
ATOM   1409  O   GLY A  92      -4.681 -13.650  -5.304  1.00 10.15           O  
ATOM   1410  H   GLY A  92      -2.201 -14.335  -3.170  1.00 10.15           H  
ATOM   1411 1HA  GLY A  92      -4.028 -12.225  -2.489  1.00 10.15           H  
ATOM   1412 2HA  GLY A  92      -2.741 -12.121  -3.670  1.00 10.15           H  
ATOM   1413  N   ALA A  93      -5.450 -11.673  -4.541  1.00 10.24           N  
ATOM   1414  CA  ALA A  93      -6.480 -11.514  -5.566  1.00 10.24           C  
ATOM   1415  C   ALA A  93      -5.887 -11.404  -6.961  1.00 10.24           C  
ATOM   1416  O   ALA A  93      -4.801 -10.847  -7.144  1.00 10.24           O  
ATOM   1417  CB  ALA A  93      -7.327 -10.283  -5.287  1.00 10.24           C  
ATOM   1418  H   ALA A  93      -5.354 -10.957  -3.836  1.00 10.24           H  
ATOM   1419  HA  ALA A  93      -7.116 -12.399  -5.540  1.00 10.24           H  
ATOM   1420 1HB  ALA A  93      -8.105 -10.202  -6.047  1.00 10.24           H  
ATOM   1421 2HB  ALA A  93      -7.786 -10.370  -4.303  1.00 10.24           H  
ATOM   1422 3HB  ALA A  93      -6.698  -9.395  -5.317  1.00 10.24           H  
ATOM   1423  N   THR A  94      -6.643 -11.908  -7.933  1.00 10.34           N  
ATOM   1424  CA  THR A  94      -6.302 -11.854  -9.348  1.00 10.34           C  
ATOM   1425  C   THR A  94      -7.383 -11.051 -10.085  1.00 10.34           C  
ATOM   1426  O   THR A  94      -7.174  -9.877 -10.388  1.00 10.34           O  
ATOM   1427  CB  THR A  94      -6.157 -13.283  -9.926  1.00 10.34           C  
ATOM   1428  OG1 THR A  94      -7.370 -14.027  -9.699  1.00 10.34           O  
ATOM   1429  CG2 THR A  94      -5.000 -13.993  -9.242  1.00 10.34           C  
ATOM   1430  H   THR A  94      -7.509 -12.352  -7.670  1.00 10.34           H  
ATOM   1431  HA  THR A  94      -5.351 -11.334  -9.466  1.00 10.34           H  
ATOM   1432  HB  THR A  94      -5.967 -13.225 -10.999  1.00 10.34           H  
ATOM   1433  HG1 THR A  94      -7.242 -14.941  -9.995  1.00 10.34           H  
ATOM   1434 1HG2 THR A  94      -4.897 -14.997  -9.650  1.00 10.34           H  
ATOM   1435 2HG2 THR A  94      -4.081 -13.434  -9.413  1.00 10.34           H  
ATOM   1436 3HG2 THR A  94      -5.189 -14.057  -8.169  1.00 10.34           H  
ATOM   1437  N   ILE A  95      -8.536 -11.705 -10.302  1.00 10.47           N  
ATOM   1438  CA  ILE A  95      -9.774 -11.180 -10.909  1.00 10.47           C  
ATOM   1439  C   ILE A  95      -9.814 -11.284 -12.432  1.00 10.47           C  
ATOM   1440  O   ILE A  95      -9.270 -10.447 -13.151  1.00 10.47           O  
ATOM   1441  CB  ILE A  95     -10.097  -9.722 -10.492  1.00 10.47           C  
ATOM   1442  CG1 ILE A  95     -10.224  -9.612  -8.934  1.00 10.47           C  
ATOM   1443  CG2 ILE A  95     -11.405  -9.288 -11.166  1.00 10.47           C  
ATOM   1444  CD1 ILE A  95     -11.302 -10.485  -8.351  1.00 10.47           C  
ATOM   1445  H   ILE A  95      -8.520 -12.672 -10.020  1.00 10.47           H  
ATOM   1446  HA  ILE A  95     -10.598 -11.786 -10.534  1.00 10.47           H  
ATOM   1447  HB  ILE A  95      -9.321  -9.044 -10.824  1.00 10.47           H  
ATOM   1448 1HG1 ILE A  95      -9.282  -9.880  -8.473  1.00 10.47           H  
ATOM   1449 2HG1 ILE A  95     -10.445  -8.577  -8.677  1.00 10.47           H  
ATOM   1450 1HG2 ILE A  95     -11.638  -8.264 -10.886  1.00 10.47           H  
ATOM   1451 2HG2 ILE A  95     -11.296  -9.353 -12.249  1.00 10.47           H  
ATOM   1452 3HG2 ILE A  95     -12.216  -9.945 -10.849  1.00 10.47           H  
ATOM   1453 1HD1 ILE A  95     -11.334 -10.349  -7.269  1.00 10.47           H  
ATOM   1454 2HD1 ILE A  95     -12.267 -10.211  -8.781  1.00 10.47           H  
ATOM   1455 3HD1 ILE A  95     -11.085 -11.528  -8.579  1.00 10.47           H  
ATOM   1456  N   ASP A  96     -10.468 -12.332 -12.930  1.00 10.64           N  
ATOM   1457  CA  ASP A  96     -10.617 -12.521 -14.369  1.00 10.64           C  
ATOM   1458  C   ASP A  96     -11.320 -11.314 -14.960  1.00 10.64           C  
ATOM   1459  O   ASP A  96     -12.300 -10.828 -14.385  1.00 10.64           O  
ATOM   1460  CB  ASP A  96     -11.420 -13.773 -14.722  1.00 10.64           C  
ATOM   1461  CG  ASP A  96     -11.347 -14.104 -16.237  1.00 10.64           C  
ATOM   1462  OD1 ASP A  96     -10.480 -14.864 -16.604  1.00 10.64           O  
ATOM   1463  OD2 ASP A  96     -12.128 -13.563 -17.016  1.00 10.64           O  
ATOM   1464  H   ASP A  96     -10.881 -13.000 -12.294  1.00 10.64           H  
ATOM   1465  HA  ASP A  96      -9.625 -12.598 -14.818  1.00 10.64           H  
ATOM   1466 1HB  ASP A  96     -11.039 -14.625 -14.160  1.00 10.64           H  
ATOM   1467 2HB  ASP A  96     -12.465 -13.633 -14.440  1.00 10.64           H  
ATOM   1468  N   ALA A  97     -10.874 -10.886 -16.136  1.00 10.86           N  
ATOM   1469  CA  ALA A  97     -11.422  -9.739 -16.852  1.00 10.86           C  
ATOM   1470  C   ALA A  97     -12.927  -9.839 -17.119  1.00 10.86           C  
ATOM   1471  O   ALA A  97     -13.596  -8.817 -17.252  1.00 10.86           O  
ATOM   1472  CB  ALA A  97     -10.701  -9.574 -18.176  1.00 10.86           C  
ATOM   1473  H   ALA A  97     -10.089 -11.376 -16.548  1.00 10.86           H  
ATOM   1474  HA  ALA A  97     -11.251  -8.854 -16.235  1.00 10.86           H  
ATOM   1475 1HB  ALA A  97     -11.083  -8.694 -18.690  1.00 10.86           H  
ATOM   1476 2HB  ALA A  97      -9.634  -9.459 -17.997  1.00 10.86           H  
ATOM   1477 3HB  ALA A  97     -10.875 -10.459 -18.790  1.00 10.86           H  
ATOM   1478  N   SER A  98     -13.464 -11.059 -17.223  1.00 11.11           N  
ATOM   1479  CA  SER A  98     -14.884 -11.235 -17.501  1.00 11.11           C  
ATOM   1480  C   SER A  98     -15.776 -11.025 -16.267  1.00 11.11           C  
ATOM   1481  O   SER A  98     -17.003 -11.075 -16.378  1.00 11.11           O  
ATOM   1482  CB  SER A  98     -15.140 -12.611 -18.095  1.00 11.11           C  
ATOM   1483  OG  SER A  98     -14.872 -13.624 -17.170  1.00 11.11           O  
ATOM   1484  H   SER A  98     -12.887 -11.899 -17.099  1.00 11.11           H  
ATOM   1485  HA  SER A  98     -15.172 -10.493 -18.246  1.00 11.11           H  
ATOM   1486 1HB  SER A  98     -16.177 -12.675 -18.417  1.00 11.11           H  
ATOM   1487 2HB  SER A  98     -14.513 -12.748 -18.974  1.00 11.11           H  
ATOM   1488  HG  SER A  98     -13.894 -13.617 -17.049  1.00 11.11           H  
ATOM   1489  N   THR A  99     -15.178 -10.842 -15.086  1.00 11.38           N  
ATOM   1490  CA  THR A  99     -15.955 -10.682 -13.863  1.00 11.38           C  
ATOM   1491  C   THR A  99     -16.907  -9.492 -13.932  1.00 11.38           C  
ATOM   1492  O   THR A  99     -16.503  -8.361 -14.205  1.00 11.38           O  
ATOM   1493  CB  THR A  99     -15.015 -10.496 -12.652  1.00 11.38           C  
ATOM   1494  OG1 THR A  99     -14.147 -11.625 -12.557  1.00 11.38           O  
ATOM   1495  CG2 THR A  99     -15.807 -10.336 -11.354  1.00 11.38           C  
ATOM   1496  H   THR A  99     -14.162 -10.802 -15.026  1.00 11.38           H  
ATOM   1497  HA  THR A  99     -16.549 -11.584 -13.712  1.00 11.38           H  
ATOM   1498  HB  THR A  99     -14.406  -9.603 -12.808  1.00 11.38           H  
ATOM   1499  HG1 THR A  99     -13.418 -11.495 -13.205  1.00 11.38           H  
ATOM   1500 1HG2 THR A  99     -15.114 -10.204 -10.524  1.00 11.38           H  
ATOM   1501 2HG2 THR A  99     -16.456  -9.465 -11.422  1.00 11.38           H  
ATOM   1502 3HG2 THR A  99     -16.412 -11.223 -11.184  1.00 11.38           H  
ATOM   1503  N   LYS A 100     -18.175  -9.743 -13.624  1.00 11.65           N  
ATOM   1504  CA  LYS A 100     -19.180  -8.691 -13.618  1.00 11.65           C  
ATOM   1505  C   LYS A 100     -19.287  -8.086 -12.231  1.00 11.65           C  
ATOM   1506  O   LYS A 100     -19.427  -8.811 -11.246  1.00 11.65           O  
ATOM   1507  CB  LYS A 100     -20.540  -9.226 -14.068  1.00 11.65           C  
ATOM   1508  CG  LYS A 100     -21.634  -8.159 -14.184  1.00 11.65           C  
ATOM   1509  CD  LYS A 100     -22.942  -8.752 -14.708  1.00 11.65           C  
ATOM   1510  CE  LYS A 100     -24.030  -7.691 -14.824  1.00 11.65           C  
ATOM   1511  NZ  LYS A 100     -25.306  -8.258 -15.346  1.00 11.65           N  
ATOM   1512  H   LYS A 100     -18.446 -10.691 -13.410  1.00 11.65           H  
ATOM   1513  HA  LYS A 100     -18.870  -7.904 -14.307  1.00 11.65           H  
ATOM   1514 1HB  LYS A 100     -20.435  -9.706 -15.043  1.00 11.65           H  
ATOM   1515 2HB  LYS A 100     -20.883  -9.983 -13.365  1.00 11.65           H  
ATOM   1516 1HG  LYS A 100     -21.812  -7.717 -13.203  1.00 11.65           H  
ATOM   1517 2HG  LYS A 100     -21.302  -7.371 -14.859  1.00 11.65           H  
ATOM   1518 1HD  LYS A 100     -22.774  -9.198 -15.689  1.00 11.65           H  
ATOM   1519 2HD  LYS A 100     -23.283  -9.531 -14.027  1.00 11.65           H  
ATOM   1520 1HE  LYS A 100     -24.211  -7.261 -13.844  1.00 11.65           H  
ATOM   1521 2HE  LYS A 100     -23.691  -6.904 -15.498  1.00 11.65           H  
ATOM   1522 1HZ  LYS A 100     -26.000  -7.526 -15.407  1.00 11.65           H  
ATOM   1523 2HZ  LYS A 100     -25.150  -8.651 -16.263  1.00 11.65           H  
ATOM   1524 3HZ  LYS A 100     -25.634  -8.980 -14.721  1.00 11.65           H  
ATOM   1525  N   VAL A 101     -19.197  -6.767 -12.153  1.00 11.90           N  
ATOM   1526  CA  VAL A 101     -19.292  -6.081 -10.876  1.00 11.90           C  
ATOM   1527  C   VAL A 101     -20.449  -5.102 -10.877  1.00 11.90           C  
ATOM   1528  O   VAL A 101     -20.560  -4.260 -11.769  1.00 11.90           O  
ATOM   1529  CB  VAL A 101     -17.981  -5.340 -10.565  1.00 11.90           C  
ATOM   1530  CG1 VAL A 101     -18.106  -4.589  -9.237  1.00 11.90           C  
ATOM   1531  CG2 VAL A 101     -16.828  -6.354 -10.526  1.00 11.90           C  
ATOM   1532  H   VAL A 101     -19.064  -6.230 -12.998  1.00 11.90           H  
ATOM   1533  HA  VAL A 101     -19.465  -6.819 -10.093  1.00 11.90           H  
ATOM   1534  HB  VAL A 101     -17.789  -4.601 -11.342  1.00 11.90           H  
ATOM   1535 1HG1 VAL A 101     -17.178  -4.059  -9.029  1.00 11.90           H  
ATOM   1536 2HG1 VAL A 101     -18.925  -3.871  -9.298  1.00 11.90           H  
ATOM   1537 3HG1 VAL A 101     -18.307  -5.298  -8.435  1.00 11.90           H  
ATOM   1538 1HG2 VAL A 101     -15.894  -5.836 -10.315  1.00 11.90           H  
ATOM   1539 2HG2 VAL A 101     -17.019  -7.093  -9.747  1.00 11.90           H  
ATOM   1540 3HG2 VAL A 101     -16.746  -6.858 -11.491  1.00 11.90           H  
ATOM   1541  N   VAL A 102     -21.318  -5.227  -9.884  1.00 12.08           N  
ATOM   1542  CA  VAL A 102     -22.469  -4.350  -9.760  1.00 12.08           C  
ATOM   1543  C   VAL A 102     -22.446  -3.642  -8.421  1.00 12.08           C  
ATOM   1544  O   VAL A 102     -22.331  -4.285  -7.376  1.00 12.08           O  
ATOM   1545  CB  VAL A 102     -23.776  -5.150  -9.903  1.00 12.08           C  
ATOM   1546  CG1 VAL A 102     -24.976  -4.219  -9.739  1.00 12.08           C  
ATOM   1547  CG2 VAL A 102     -23.795  -5.843 -11.264  1.00 12.08           C  
ATOM   1548  H   VAL A 102     -21.169  -5.948  -9.192  1.00 12.08           H  
ATOM   1549  HA  VAL A 102     -22.430  -3.600 -10.551  1.00 12.08           H  
ATOM   1550  HB  VAL A 102     -23.831  -5.898  -9.112  1.00 12.08           H  
ATOM   1551 1HG1 VAL A 102     -25.897  -4.793  -9.830  1.00 12.08           H  
ATOM   1552 2HG1 VAL A 102     -24.944  -3.746  -8.757  1.00 12.08           H  
ATOM   1553 3HG1 VAL A 102     -24.949  -3.452 -10.511  1.00 12.08           H  
ATOM   1554 1HG2 VAL A 102     -24.716  -6.414 -11.365  1.00 12.08           H  
ATOM   1555 2HG2 VAL A 102     -23.743  -5.091 -12.053  1.00 12.08           H  
ATOM   1556 3HG2 VAL A 102     -22.945  -6.515 -11.346  1.00 12.08           H  
ATOM   1557  N   ILE A 103     -22.544  -2.321  -8.458  1.00 12.28           N  
ATOM   1558  CA  ILE A 103     -22.525  -1.522  -7.246  1.00 12.28           C  
ATOM   1559  C   ILE A 103     -23.908  -0.949  -6.965  1.00 12.28           C  
ATOM   1560  O   ILE A 103     -24.531  -0.354  -7.844  1.00 12.28           O  
ATOM   1561  CB  ILE A 103     -21.494  -0.388  -7.375  1.00 12.28           C  
ATOM   1562  CG1 ILE A 103     -20.112  -0.979  -7.741  1.00 12.28           C  
ATOM   1563  CG2 ILE A 103     -21.414   0.399  -6.079  1.00 12.28           C  
ATOM   1564  CD1 ILE A 103     -19.570  -1.960  -6.725  1.00 12.28           C  
ATOM   1565  H   ILE A 103     -22.633  -1.863  -9.354  1.00 12.28           H  
ATOM   1566  HA  ILE A 103     -22.241  -2.156  -6.407  1.00 12.28           H  
ATOM   1567  HB  ILE A 103     -21.792   0.282  -8.180  1.00 12.28           H  
ATOM   1568 1HG1 ILE A 103     -20.190  -1.487  -8.702  1.00 12.28           H  
ATOM   1569 2HG1 ILE A 103     -19.398  -0.161  -7.840  1.00 12.28           H  
ATOM   1570 1HG2 ILE A 103     -20.687   1.202  -6.186  1.00 12.28           H  
ATOM   1571 2HG2 ILE A 103     -22.386   0.826  -5.850  1.00 12.28           H  
ATOM   1572 3HG2 ILE A 103     -21.109  -0.261  -5.269  1.00 12.28           H  
ATOM   1573 1HD1 ILE A 103     -18.598  -2.325  -7.055  1.00 12.28           H  
ATOM   1574 2HD1 ILE A 103     -19.462  -1.462  -5.762  1.00 12.28           H  
ATOM   1575 3HD1 ILE A 103     -20.251  -2.800  -6.620  1.00 12.28           H  
ATOM   1576  N   ALA A 104     -24.406  -1.160  -5.752  1.00 12.66           N  
ATOM   1577  CA  ALA A 104     -25.717  -0.650  -5.382  1.00 12.66           C  
ATOM   1578  C   ALA A 104     -25.682   0.880  -5.316  1.00 12.66           C  
ATOM   1579  O   ALA A 104     -24.657   1.441  -4.927  1.00 12.66           O  
ATOM   1580  CB  ALA A 104     -26.142  -1.217  -4.038  1.00 12.66           C  
ATOM   1581  H   ALA A 104     -23.855  -1.672  -5.078  1.00 12.66           H  
ATOM   1582  HA  ALA A 104     -26.416  -0.969  -6.148  1.00 12.66           H  
ATOM   1583 1HB  ALA A 104     -27.129  -0.845  -3.771  1.00 12.66           H  
ATOM   1584 2HB  ALA A 104     -26.168  -2.304  -4.093  1.00 12.66           H  
ATOM   1585 3HB  ALA A 104     -25.428  -0.910  -3.275  1.00 12.66           H  
ATOM   1586  N   PRO A 105     -26.766   1.584  -5.674  1.00 13.37           N  
ATOM   1587  CA  PRO A 105     -26.898   3.022  -5.564  1.00 13.37           C  
ATOM   1588  C   PRO A 105     -27.026   3.450  -4.114  1.00 13.37           C  
ATOM   1589  O   PRO A 105     -27.543   2.699  -3.285  1.00 13.37           O  
ATOM   1590  CB  PRO A 105     -28.175   3.306  -6.360  1.00 13.37           C  
ATOM   1591  CG  PRO A 105     -28.985   2.028  -6.249  1.00 13.37           C  
ATOM   1592  CD  PRO A 105     -27.953   0.911  -6.241  1.00 13.37           C  
ATOM   1593  HA  PRO A 105     -26.022   3.499  -6.034  1.00 13.37           H  
ATOM   1594 1HB  PRO A 105     -28.692   4.175  -5.931  1.00 13.37           H  
ATOM   1595 2HB  PRO A 105     -27.924   3.563  -7.397  1.00 13.37           H  
ATOM   1596 1HG  PRO A 105     -29.591   2.045  -5.332  1.00 13.37           H  
ATOM   1597 2HG  PRO A 105     -29.689   1.952  -7.092  1.00 13.37           H  
ATOM   1598 1HD  PRO A 105     -28.316   0.107  -5.592  1.00 13.37           H  
ATOM   1599 2HD  PRO A 105     -27.745   0.567  -7.269  1.00 13.37           H  
ATOM   1600  N   VAL A 106     -26.632   4.684  -3.826  1.00 14.51           N  
ATOM   1601  CA  VAL A 106     -26.812   5.264  -2.499  1.00 14.51           C  
ATOM   1602  C   VAL A 106     -28.253   5.669  -2.253  1.00 14.51           C  
ATOM   1603  O   VAL A 106     -28.790   5.489  -1.161  1.00 14.51           O  
ATOM   1604  CB  VAL A 106     -25.915   6.498  -2.313  1.00 14.51           C  
ATOM   1605  CG1 VAL A 106     -26.241   7.169  -0.999  1.00 14.51           C  
ATOM   1606  CG2 VAL A 106     -24.460   6.070  -2.337  1.00 14.51           C  
ATOM   1607  H   VAL A 106     -26.192   5.237  -4.546  1.00 14.51           H  
ATOM   1608  HA  VAL A 106     -26.532   4.514  -1.758  1.00 14.51           H  
ATOM   1609  HB  VAL A 106     -26.106   7.214  -3.112  1.00 14.51           H  
ATOM   1610 1HG1 VAL A 106     -25.604   8.043  -0.868  1.00 14.51           H  
ATOM   1611 2HG1 VAL A 106     -27.285   7.477  -0.986  1.00 14.51           H  
ATOM   1612 3HG1 VAL A 106     -26.064   6.463  -0.197  1.00 14.51           H  
ATOM   1613 1HG2 VAL A 106     -23.821   6.944  -2.205  1.00 14.51           H  
ATOM   1614 2HG2 VAL A 106     -24.277   5.360  -1.529  1.00 14.51           H  
ATOM   1615 3HG2 VAL A 106     -24.235   5.596  -3.292  1.00 14.51           H  
ATOM   1616  N   VAL A 107     -28.854   6.283  -3.269  1.00 16.12           N  
ATOM   1617  CA  VAL A 107     -30.229   6.791  -3.265  1.00 16.12           C  
ATOM   1618  C   VAL A 107     -30.402   7.991  -2.328  1.00 16.12           C  
ATOM   1619  O   VAL A 107     -30.684   9.098  -2.786  1.00 16.12           O  
ATOM   1620  CB  VAL A 107     -31.240   5.676  -2.894  1.00 16.12           C  
ATOM   1621  CG1 VAL A 107     -32.649   6.263  -2.780  1.00 16.12           C  
ATOM   1622  CG2 VAL A 107     -31.169   4.574  -3.944  1.00 16.12           C  
ATOM   1623  H   VAL A 107     -28.322   6.390  -4.117  1.00 16.12           H  
ATOM   1624  HA  VAL A 107     -30.467   7.119  -4.277  1.00 16.12           H  
ATOM   1625  HB  VAL A 107     -31.005   5.264  -1.926  1.00 16.12           H  
ATOM   1626 1HG1 VAL A 107     -33.348   5.472  -2.510  1.00 16.12           H  
ATOM   1627 2HG1 VAL A 107     -32.673   7.034  -2.019  1.00 16.12           H  
ATOM   1628 3HG1 VAL A 107     -32.938   6.693  -3.737  1.00 16.12           H  
ATOM   1629 1HG2 VAL A 107     -31.871   3.783  -3.686  1.00 16.12           H  
ATOM   1630 2HG2 VAL A 107     -31.422   4.982  -4.920  1.00 16.12           H  
ATOM   1631 3HG2 VAL A 107     -30.163   4.164  -3.971  1.00 16.12           H  
ATOM   1632  N   SER A 108     -30.249   7.767  -1.024  1.00 18.10           N  
ATOM   1633  CA  SER A 108     -30.385   8.834  -0.037  1.00 18.10           C  
ATOM   1634  C   SER A 108     -29.742   8.477   1.302  1.00 18.10           C  
ATOM   1635  O   SER A 108     -29.858   7.348   1.779  1.00 18.10           O  
ATOM   1636  CB  SER A 108     -31.853   9.155   0.184  1.00 18.10           C  
ATOM   1637  OG  SER A 108     -32.009  10.178   1.128  1.00 18.10           O  
ATOM   1638  H   SER A 108     -29.988   6.826  -0.738  1.00 18.10           H  
ATOM   1639  HA  SER A 108     -29.885   9.723  -0.424  1.00 18.10           H  
ATOM   1640 1HB  SER A 108     -32.313   9.455  -0.757  1.00 18.10           H  
ATOM   1641 2HB  SER A 108     -32.366   8.260   0.528  1.00 18.10           H  
ATOM   1642  HG  SER A 108     -31.464   9.928   1.888  1.00 18.10           H  
ATOM   1643  N   LEU A 109     -29.107   9.464   1.925  1.00 20.24           N  
ATOM   1644  CA  LEU A 109     -28.503   9.299   3.244  1.00 20.24           C  
ATOM   1645  C   LEU A 109     -29.263  10.092   4.293  1.00 20.24           C  
ATOM   1646  O   LEU A 109     -29.849  11.129   3.987  1.00 20.24           O  
ATOM   1647  CB  LEU A 109     -27.041   9.745   3.212  1.00 20.24           C  
ATOM   1648  CG  LEU A 109     -26.147   8.990   2.218  1.00 20.24           C  
ATOM   1649  CD1 LEU A 109     -24.766   9.599   2.207  1.00 20.24           C  
ATOM   1650  CD2 LEU A 109     -26.078   7.529   2.630  1.00 20.24           C  
ATOM   1651  H   LEU A 109     -29.045  10.364   1.467  1.00 20.24           H  
ATOM   1652  HA  LEU A 109     -28.541   8.246   3.518  1.00 20.24           H  
ATOM   1653 1HB  LEU A 109     -27.005  10.805   2.962  1.00 20.24           H  
ATOM   1654 2HB  LEU A 109     -26.620   9.619   4.211  1.00 20.24           H  
ATOM   1655  HG  LEU A 109     -26.560   9.072   1.218  1.00 20.24           H  
ATOM   1656 1HD1 LEU A 109     -24.137   9.060   1.498  1.00 20.24           H  
ATOM   1657 2HD1 LEU A 109     -24.833  10.646   1.910  1.00 20.24           H  
ATOM   1658 3HD1 LEU A 109     -24.331   9.531   3.204  1.00 20.24           H  
ATOM   1659 1HD2 LEU A 109     -25.443   6.981   1.943  1.00 20.24           H  
ATOM   1660 2HD2 LEU A 109     -25.661   7.456   3.634  1.00 20.24           H  
ATOM   1661 3HD2 LEU A 109     -27.082   7.097   2.620  1.00 20.24           H  
ATOM   1662  N   ALA A 110     -29.274   9.606   5.529  1.00 22.21           N  
ATOM   1663  CA  ALA A 110     -29.865  10.381   6.611  1.00 22.21           C  
ATOM   1664  C   ALA A 110     -29.044  11.642   6.831  1.00 22.21           C  
ATOM   1665  O   ALA A 110     -27.818  11.604   6.734  1.00 22.21           O  
ATOM   1666  CB  ALA A 110     -29.934   9.568   7.891  1.00 22.21           C  
ATOM   1667  H   ALA A 110     -28.825   8.723   5.729  1.00 22.21           H  
ATOM   1668  HA  ALA A 110     -30.873  10.676   6.315  1.00 22.21           H  
ATOM   1669 1HB  ALA A 110     -30.387  10.168   8.680  1.00 22.21           H  
ATOM   1670 2HB  ALA A 110     -30.536   8.675   7.724  1.00 22.21           H  
ATOM   1671 3HB  ALA A 110     -28.928   9.277   8.190  1.00 22.21           H  
ATOM   1672  N   VAL A 111     -29.711  12.736   7.183  1.00 23.67           N  
ATOM   1673  CA  VAL A 111     -29.026  13.991   7.490  1.00 23.67           C  
ATOM   1674  C   VAL A 111     -29.297  14.457   8.918  1.00 23.67           C  
ATOM   1675  O   VAL A 111     -28.772  15.489   9.339  1.00 23.67           O  
ATOM   1676  CB  VAL A 111     -29.473  15.090   6.517  1.00 23.67           C  
ATOM   1677  CG1 VAL A 111     -29.101  14.704   5.083  1.00 23.67           C  
ATOM   1678  CG2 VAL A 111     -30.978  15.292   6.661  1.00 23.67           C  
ATOM   1679  H   VAL A 111     -30.720  12.710   7.221  1.00 23.67           H  
ATOM   1680  HA  VAL A 111     -27.953  13.838   7.374  1.00 23.67           H  
ATOM   1681  HB  VAL A 111     -28.954  16.017   6.758  1.00 23.67           H  
ATOM   1682 1HG1 VAL A 111     -29.410  15.494   4.400  1.00 23.67           H  
ATOM   1683 2HG1 VAL A 111     -28.021  14.565   5.013  1.00 23.67           H  
ATOM   1684 3HG1 VAL A 111     -29.602  13.774   4.808  1.00 23.67           H  
ATOM   1685 1HG2 VAL A 111     -31.308  16.078   5.984  1.00 23.67           H  
ATOM   1686 2HG2 VAL A 111     -31.493  14.363   6.419  1.00 23.67           H  
ATOM   1687 3HG2 VAL A 111     -31.213  15.578   7.692  1.00 23.67           H  
ATOM   1688  N   ALA A 112     -30.139  13.688   9.619  1.00 24.45           N  
ATOM   1689  CA  ALA A 112     -30.637  13.917  10.983  1.00 24.45           C  
ATOM   1690  C   ALA A 112     -32.159  13.925  10.953  1.00 24.45           C  
ATOM   1691  O   ALA A 112     -32.785  12.877  11.113  1.00 24.45           O  
ATOM   1692  OXT ALA A 112     -32.736  14.911  10.497  1.00 24.45           O  
ATOM   1693  CB  ALA A 112     -30.135  15.221  11.603  1.00 24.45           C  
ATOM   1694  H   ALA A 112     -30.463  12.857   9.153  1.00 24.45           H  
ATOM   1695  HA  ALA A 112     -30.312  13.086  11.609  1.00 24.45           H  
ATOM   1696 1HB  ALA A 112     -30.544  15.313  12.608  1.00 24.45           H  
ATOM   1697 2HB  ALA A 112     -29.046  15.218  11.673  1.00 24.45           H  
ATOM   1698 3HB  ALA A 112     -30.466  16.073  11.009  1.00 24.45           H  
TER    1699
ENDMDL

REMARK ID 691543 MODEL 4 CLGRMT
PFRMAT TS
TARGET CLGRMT
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       1.989  -0.760   0.080  1.00  3.89           N  
ATOM      2  CA  MET A   1       3.002  -0.413   1.064  1.00  3.89           C  
ATOM      3  C   MET A   1       3.744   0.841   0.629  1.00  3.89           C  
ATOM      4  O   MET A   1       4.974   0.861   0.537  1.00  3.89           O  
ATOM      5  CB  MET A   1       3.961  -1.582   1.261  1.00  3.89           C  
ATOM      6  CG  MET A   1       3.321  -2.810   1.893  1.00  3.89           C  
ATOM      7  SD  MET A   1       4.477  -4.183   2.081  1.00  3.89           S  
ATOM      8  CE  MET A   1       3.404  -5.416   2.808  1.00  3.89           C  
ATOM      9 1H   MET A   1       2.029  -1.746  -0.125  1.00  3.89           H  
ATOM     10 2H   MET A   1       1.084  -0.542   0.485  1.00  3.89           H  
ATOM     11 3H   MET A   1       2.122  -0.226  -0.764  1.00  3.89           H  
ATOM     12  HA  MET A   1       2.505  -0.200   2.012  1.00  3.89           H  
ATOM     13 1HB  MET A   1       4.375  -1.877   0.300  1.00  3.89           H  
ATOM     14 2HB  MET A   1       4.789  -1.270   1.896  1.00  3.89           H  
ATOM     15 1HG  MET A   1       2.936  -2.544   2.880  1.00  3.89           H  
ATOM     16 2HG  MET A   1       2.483  -3.141   1.281  1.00  3.89           H  
ATOM     17 1HE  MET A   1       3.970  -6.328   2.994  1.00  3.89           H  
ATOM     18 2HE  MET A   1       3.000  -5.040   3.748  1.00  3.89           H  
ATOM     19 3HE  MET A   1       2.583  -5.631   2.125  1.00  3.89           H  
ATOM     20  N   ALA A   2       2.983   1.921   0.418  1.00  3.05           N  
ATOM     21  CA  ALA A   2       3.509   3.221  -0.036  1.00  3.05           C  
ATOM     22  C   ALA A   2       4.544   3.786   0.925  1.00  3.05           C  
ATOM     23  O   ALA A   2       5.426   4.548   0.536  1.00  3.05           O  
ATOM     24  CB  ALA A   2       2.369   4.212  -0.187  1.00  3.05           C  
ATOM     25  H   ALA A   2       1.982   1.854   0.555  1.00  3.05           H  
ATOM     26  HA  ALA A   2       3.991   3.073  -1.003  1.00  3.05           H  
ATOM     27 1HB  ALA A   2       2.764   5.162  -0.549  1.00  3.05           H  
ATOM     28 2HB  ALA A   2       1.640   3.827  -0.898  1.00  3.05           H  
ATOM     29 3HB  ALA A   2       1.889   4.366   0.779  1.00  3.05           H  
ATOM     30  N   ALA A   3       4.407   3.418   2.192  1.00  2.31           N  
ATOM     31  CA  ALA A   3       5.280   3.840   3.271  1.00  2.31           C  
ATOM     32  C   ALA A   3       6.735   3.438   3.056  1.00  2.31           C  
ATOM     33  O   ALA A   3       7.620   4.071   3.610  1.00  2.31           O  
ATOM     34  CB  ALA A   3       4.803   3.238   4.568  1.00  2.31           C  
ATOM     35  H   ALA A   3       3.647   2.797   2.417  1.00  2.31           H  
ATOM     36  HA  ALA A   3       5.237   4.928   3.333  1.00  2.31           H  
ATOM     37 1HB  ALA A   3       5.441   3.583   5.379  1.00  2.31           H  
ATOM     38 2HB  ALA A   3       3.776   3.540   4.763  1.00  2.31           H  
ATOM     39 3HB  ALA A   3       4.856   2.155   4.506  1.00  2.31           H  
ATOM     40  N   LEU A   4       6.961   2.354   2.305  1.00  1.73           N  
ATOM     41  CA  LEU A   4       8.271   1.760   2.037  1.00  1.73           C  
ATOM     42  C   LEU A   4       8.912   1.204   3.303  1.00  1.73           C  
ATOM     43  O   LEU A   4       9.110   1.902   4.303  1.00  1.73           O  
ATOM     44  CB  LEU A   4       9.239   2.766   1.389  1.00  1.73           C  
ATOM     45  CG  LEU A   4       8.819   3.322   0.043  1.00  1.73           C  
ATOM     46  CD1 LEU A   4       9.857   4.345  -0.399  1.00  1.73           C  
ATOM     47  CD2 LEU A   4       8.649   2.192  -0.950  1.00  1.73           C  
ATOM     48  H   LEU A   4       6.167   1.911   1.846  1.00  1.73           H  
ATOM     49  HA  LEU A   4       8.125   0.934   1.341  1.00  1.73           H  
ATOM     50 1HB  LEU A   4       9.398   3.605   2.055  1.00  1.73           H  
ATOM     51 2HB  LEU A   4      10.197   2.271   1.246  1.00  1.73           H  
ATOM     52  HG  LEU A   4       7.869   3.845   0.147  1.00  1.73           H  
ATOM     53 1HD1 LEU A   4       9.559   4.775  -1.354  1.00  1.73           H  
ATOM     54 2HD1 LEU A   4       9.923   5.140   0.353  1.00  1.73           H  
ATOM     55 3HD1 LEU A   4      10.827   3.862  -0.503  1.00  1.73           H  
ATOM     56 1HD2 LEU A   4       8.338   2.598  -1.913  1.00  1.73           H  
ATOM     57 2HD2 LEU A   4       9.591   1.659  -1.067  1.00  1.73           H  
ATOM     58 3HD2 LEU A   4       7.881   1.504  -0.581  1.00  1.73           H  
ATOM     59  N   VAL A   5       9.338  -0.045   3.227  1.00  1.33           N  
ATOM     60  CA  VAL A   5       9.899  -0.704   4.392  1.00  1.33           C  
ATOM     61  C   VAL A   5      11.096   0.035   4.965  1.00  1.33           C  
ATOM     62  O   VAL A   5      11.193   0.185   6.180  1.00  1.33           O  
ATOM     63  CB  VAL A   5      10.326  -2.138   4.040  1.00  1.33           C  
ATOM     64  CG1 VAL A   5      11.104  -2.742   5.198  1.00  1.33           C  
ATOM     65  CG2 VAL A   5       9.102  -2.969   3.739  1.00  1.33           C  
ATOM     66  H   VAL A   5       9.201  -0.567   2.372  1.00  1.33           H  
ATOM     67  HA  VAL A   5       9.123  -0.754   5.159  1.00  1.33           H  
ATOM     68  HB  VAL A   5      10.981  -2.115   3.170  1.00  1.33           H  
ATOM     69 1HG1 VAL A   5      11.412  -3.754   4.940  1.00  1.33           H  
ATOM     70 2HG1 VAL A   5      11.987  -2.136   5.402  1.00  1.33           H  
ATOM     71 3HG1 VAL A   5      10.470  -2.770   6.085  1.00  1.33           H  
ATOM     72 1HG2 VAL A   5       9.401  -3.985   3.483  1.00  1.33           H  
ATOM     73 2HG2 VAL A   5       8.473  -2.992   4.618  1.00  1.33           H  
ATOM     74 3HG2 VAL A   5       8.553  -2.531   2.905  1.00  1.33           H  
ATOM     75  N   ARG A   6      12.000   0.520   4.113  1.00  1.07           N  
ATOM     76  CA  ARG A   6      13.180   1.208   4.628  1.00  1.07           C  
ATOM     77  C   ARG A   6      12.861   2.502   5.384  1.00  1.07           C  
ATOM     78  O   ARG A   6      13.636   2.911   6.252  1.00  1.07           O  
ATOM     79  CB  ARG A   6      14.154   1.571   3.514  1.00  1.07           C  
ATOM     80  CG  ARG A   6      13.691   2.665   2.562  1.00  1.07           C  
ATOM     81  CD  ARG A   6      14.673   2.897   1.474  1.00  1.07           C  
ATOM     82  NE  ARG A   6      14.278   4.012   0.642  1.00  1.07           N  
ATOM     83  CZ  ARG A   6      14.959   4.461  -0.422  1.00  1.07           C  
ATOM     84  NH1 ARG A   6      16.062   3.860  -0.804  1.00  1.07           N  
ATOM     85  NH2 ARG A   6      14.517   5.515  -1.083  1.00  1.07           N  
ATOM     86  H   ARG A   6      11.874   0.395   3.120  1.00  1.07           H  
ATOM     87  HA  ARG A   6      13.688   0.529   5.312  1.00  1.07           H  
ATOM     88 1HB  ARG A   6      15.096   1.907   3.954  1.00  1.07           H  
ATOM     89 2HB  ARG A   6      14.373   0.685   2.917  1.00  1.07           H  
ATOM     90 1HG  ARG A   6      12.732   2.396   2.121  1.00  1.07           H  
ATOM     91 2HG  ARG A   6      13.591   3.608   3.103  1.00  1.07           H  
ATOM     92 1HD  ARG A   6      15.647   3.129   1.911  1.00  1.07           H  
ATOM     93 2HD  ARG A   6      14.755   2.009   0.849  1.00  1.07           H  
ATOM     94  HE  ARG A   6      13.446   4.525   0.914  1.00  1.07           H  
ATOM     95 1HH1 ARG A   6      16.396   3.054  -0.298  1.00  1.07           H  
ATOM     96 2HH1 ARG A   6      16.578   4.212  -1.595  1.00  1.07           H  
ATOM     97 1HH2 ARG A   6      13.670   5.979  -0.779  1.00  1.07           H  
ATOM     98 2HH2 ARG A   6      15.029   5.860  -1.879  1.00  1.07           H  
ATOM     99  N   GLU A   7      11.734   3.168   5.085  1.00  0.90           N  
ATOM    100  CA  GLU A   7      11.481   4.427   5.777  1.00  0.90           C  
ATOM    101  C   GLU A   7      10.913   4.091   7.134  1.00  0.90           C  
ATOM    102  O   GLU A   7      11.189   4.761   8.137  1.00  0.90           O  
ATOM    103  CB  GLU A   7      10.523   5.351   5.000  1.00  0.90           C  
ATOM    104  CG  GLU A   7      11.046   5.871   3.631  1.00  0.90           C  
ATOM    105  CD  GLU A   7      10.128   6.909   2.974  1.00  0.90           C  
ATOM    106  OE1 GLU A   7       9.115   7.241   3.544  1.00  0.90           O  
ATOM    107  OE2 GLU A   7      10.457   7.368   1.899  1.00  0.90           O  
ATOM    108  H   GLU A   7      11.043   2.796   4.436  1.00  0.90           H  
ATOM    109  HA  GLU A   7      12.421   4.946   5.933  1.00  0.90           H  
ATOM    110 1HB  GLU A   7       9.599   4.820   4.823  1.00  0.90           H  
ATOM    111 2HB  GLU A   7      10.286   6.218   5.613  1.00  0.90           H  
ATOM    112 1HG  GLU A   7      12.015   6.316   3.760  1.00  0.90           H  
ATOM    113 2HG  GLU A   7      11.162   5.020   2.961  1.00  0.90           H  
ATOM    114  N   VAL A   8      10.163   3.004   7.181  1.00  0.81           N  
ATOM    115  CA  VAL A   8       9.572   2.595   8.428  1.00  0.81           C  
ATOM    116  C   VAL A   8      10.648   2.007   9.350  1.00  0.81           C  
ATOM    117  O   VAL A   8      10.722   2.384  10.518  1.00  0.81           O  
ATOM    118  CB  VAL A   8       8.447   1.610   8.167  1.00  0.81           C  
ATOM    119  CG1 VAL A   8       7.918   1.105   9.467  1.00  0.81           C  
ATOM    120  CG2 VAL A   8       7.342   2.291   7.335  1.00  0.81           C  
ATOM    121  H   VAL A   8       9.963   2.489   6.318  1.00  0.81           H  
ATOM    122  HA  VAL A   8       9.144   3.474   8.911  1.00  0.81           H  
ATOM    123  HB  VAL A   8       8.840   0.754   7.609  1.00  0.81           H  
ATOM    124 1HG1 VAL A   8       7.128   0.393   9.273  1.00  0.81           H  
ATOM    125 2HG1 VAL A   8       8.722   0.629  10.009  1.00  0.81           H  
ATOM    126 3HG1 VAL A   8       7.524   1.933  10.050  1.00  0.81           H  
ATOM    127 1HG2 VAL A   8       6.540   1.586   7.136  1.00  0.81           H  
ATOM    128 2HG2 VAL A   8       6.941   3.144   7.883  1.00  0.81           H  
ATOM    129 3HG2 VAL A   8       7.763   2.636   6.385  1.00  0.81           H  
ATOM    130  N   VAL A   9      11.519   1.135   8.815  1.00  0.75           N  
ATOM    131  CA  VAL A   9      12.606   0.551   9.605  1.00  0.75           C  
ATOM    132  C   VAL A   9      13.533   1.643  10.096  1.00  0.75           C  
ATOM    133  O   VAL A   9      13.958   1.627  11.253  1.00  0.75           O  
ATOM    134  CB  VAL A   9      13.429  -0.471   8.796  1.00  0.75           C  
ATOM    135  CG1 VAL A   9      14.678  -0.877   9.584  1.00  0.75           C  
ATOM    136  CG2 VAL A   9      12.585  -1.705   8.542  1.00  0.75           C  
ATOM    137  H   VAL A   9      11.415   0.862   7.841  1.00  0.75           H  
ATOM    138  HA  VAL A   9      12.175   0.042  10.465  1.00  0.75           H  
ATOM    139  HB  VAL A   9      13.736  -0.022   7.851  1.00  0.75           H  
ATOM    140 1HG1 VAL A   9      15.241  -1.600   9.002  1.00  0.75           H  
ATOM    141 2HG1 VAL A   9      15.295   0.002   9.773  1.00  0.75           H  
ATOM    142 3HG1 VAL A   9      14.384  -1.325  10.534  1.00  0.75           H  
ATOM    143 1HG2 VAL A   9      13.161  -2.429   7.967  1.00  0.75           H  
ATOM    144 2HG2 VAL A   9      12.297  -2.146   9.492  1.00  0.75           H  
ATOM    145 3HG2 VAL A   9      11.696  -1.428   7.988  1.00  0.75           H  
ATOM    146  N   GLY A  10      13.851   2.600   9.223  1.00  0.71           N  
ATOM    147  CA  GLY A  10      14.683   3.718   9.608  1.00  0.71           C  
ATOM    148  C   GLY A  10      14.086   4.401  10.833  1.00  0.71           C  
ATOM    149  O   GLY A  10      14.764   4.573  11.855  1.00  0.71           O  
ATOM    150  H   GLY A  10      13.517   2.576   8.261  1.00  0.71           H  
ATOM    151 1HA  GLY A  10      15.696   3.375   9.815  1.00  0.71           H  
ATOM    152 2HA  GLY A  10      14.735   4.427   8.779  1.00  0.71           H  
ATOM    153  N   ASP A  11      12.798   4.766  10.751  1.00  0.69           N  
ATOM    154  CA  ASP A  11      12.147   5.442  11.862  1.00  0.69           C  
ATOM    155  C   ASP A  11      12.103   4.581  13.132  1.00  0.69           C  
ATOM    156  O   ASP A  11      12.270   5.103  14.240  1.00  0.69           O  
ATOM    157  CB  ASP A  11      10.726   5.854  11.471  1.00  0.69           C  
ATOM    158  CG  ASP A  11      10.138   6.836  12.464  1.00  0.69           C  
ATOM    159  OD1 ASP A  11      10.685   7.925  12.562  1.00  0.69           O  
ATOM    160  OD2 ASP A  11       9.163   6.527  13.108  1.00  0.69           O  
ATOM    161  H   ASP A  11      12.271   4.605   9.889  1.00  0.69           H  
ATOM    162  HA  ASP A  11      12.714   6.345  12.080  1.00  0.69           H  
ATOM    163 1HB  ASP A  11      10.738   6.303  10.475  1.00  0.69           H  
ATOM    164 2HB  ASP A  11      10.094   4.961  11.419  1.00  0.69           H  
ATOM    165  N   VAL A  12      11.953   3.259  12.989  1.00  0.68           N  
ATOM    166  CA  VAL A  12      11.950   2.398  14.167  1.00  0.68           C  
ATOM    167  C   VAL A  12      13.303   2.442  14.853  1.00  0.68           C  
ATOM    168  O   VAL A  12      13.374   2.564  16.080  1.00  0.68           O  
ATOM    169  CB  VAL A  12      11.622   0.940  13.819  1.00  0.68           C  
ATOM    170  CG1 VAL A  12      11.841   0.049  15.036  1.00  0.68           C  
ATOM    171  CG2 VAL A  12      10.194   0.814  13.402  1.00  0.68           C  
ATOM    172  H   VAL A  12      11.796   2.866  12.062  1.00  0.68           H  
ATOM    173  HA  VAL A  12      11.191   2.763  14.858  1.00  0.68           H  
ATOM    174  HB  VAL A  12      12.280   0.605  13.018  1.00  0.68           H  
ATOM    175 1HG1 VAL A  12      11.604  -0.977  14.766  1.00  0.68           H  
ATOM    176 2HG1 VAL A  12      12.880   0.114  15.359  1.00  0.68           H  
ATOM    177 3HG1 VAL A  12      11.183   0.370  15.847  1.00  0.68           H  
ATOM    178 1HG2 VAL A  12       9.993  -0.217  13.174  1.00  0.68           H  
ATOM    179 2HG2 VAL A  12       9.569   1.130  14.223  1.00  0.68           H  
ATOM    180 3HG2 VAL A  12       9.995   1.423  12.542  1.00  0.68           H  
ATOM    181  N   LEU A  13      14.377   2.356  14.065  1.00  0.67           N  
ATOM    182  CA  LEU A  13      15.720   2.408  14.619  1.00  0.67           C  
ATOM    183  C   LEU A  13      16.007   3.758  15.274  1.00  0.67           C  
ATOM    184  O   LEU A  13      16.609   3.803  16.348  1.00  0.67           O  
ATOM    185  CB  LEU A  13      16.748   2.124  13.526  1.00  0.67           C  
ATOM    186  CG  LEU A  13      16.789   0.684  13.007  1.00  0.67           C  
ATOM    187  CD1 LEU A  13      17.728   0.620  11.827  1.00  0.67           C  
ATOM    188  CD2 LEU A  13      17.250  -0.249  14.131  1.00  0.67           C  
ATOM    189  H   LEU A  13      14.249   2.247  13.056  1.00  0.67           H  
ATOM    190  HA  LEU A  13      15.803   1.634  15.378  1.00  0.67           H  
ATOM    191 1HB  LEU A  13      16.527   2.771  12.673  1.00  0.67           H  
ATOM    192 2HB  LEU A  13      17.739   2.379  13.900  1.00  0.67           H  
ATOM    193  HG  LEU A  13      15.793   0.384  12.669  1.00  0.67           H  
ATOM    194 1HD1 LEU A  13      17.752  -0.383  11.461  1.00  0.67           H  
ATOM    195 2HD1 LEU A  13      17.368   1.290  11.043  1.00  0.67           H  
ATOM    196 3HD1 LEU A  13      18.725   0.920  12.132  1.00  0.67           H  
ATOM    197 1HD2 LEU A  13      17.286  -1.272  13.763  1.00  0.67           H  
ATOM    198 2HD2 LEU A  13      18.235   0.042  14.467  1.00  0.67           H  
ATOM    199 3HD2 LEU A  13      16.551  -0.187  14.965  1.00  0.67           H  
ATOM    200  N   ARG A  14      15.532   4.850  14.663  1.00  0.67           N  
ATOM    201  CA  ARG A  14      15.699   6.196  15.218  1.00  0.67           C  
ATOM    202  C   ARG A  14      15.026   6.260  16.582  1.00  0.67           C  
ATOM    203  O   ARG A  14      15.618   6.689  17.578  1.00  0.67           O  
ATOM    204  CB  ARG A  14      15.082   7.221  14.279  1.00  0.67           C  
ATOM    205  CG  ARG A  14      15.188   8.674  14.658  1.00  0.67           C  
ATOM    206  CD  ARG A  14      14.424   9.533  13.680  1.00  0.67           C  
ATOM    207  NE  ARG A  14      12.956   9.366  13.785  1.00  0.67           N  
ATOM    208  CZ  ARG A  14      12.178   9.969  14.704  1.00  0.67           C  
ATOM    209  NH1 ARG A  14      12.701  10.796  15.573  1.00  0.67           N  
ATOM    210  NH2 ARG A  14      10.886   9.725  14.701  1.00  0.67           N  
ATOM    211  H   ARG A  14      15.064   4.749  13.760  1.00  0.67           H  
ATOM    212  HA  ARG A  14      16.761   6.402  15.335  1.00  0.67           H  
ATOM    213 1HB  ARG A  14      15.526   7.105  13.295  1.00  0.67           H  
ATOM    214 2HB  ARG A  14      14.024   7.006  14.168  1.00  0.67           H  
ATOM    215 1HG  ARG A  14      14.766   8.818  15.652  1.00  0.67           H  
ATOM    216 2HG  ARG A  14      16.235   8.974  14.648  1.00  0.67           H  
ATOM    217 1HD  ARG A  14      14.661  10.581  13.857  1.00  0.67           H  
ATOM    218 2HD  ARG A  14      14.721   9.259  12.664  1.00  0.67           H  
ATOM    219  HE  ARG A  14      12.463   8.729  13.132  1.00  0.67           H  
ATOM    220 1HH1 ARG A  14      13.691  10.981  15.539  1.00  0.67           H  
ATOM    221 2HH1 ARG A  14      12.116  11.251  16.257  1.00  0.67           H  
ATOM    222 1HH2 ARG A  14      10.517   9.066  13.987  1.00  0.67           H  
ATOM    223 2HH2 ARG A  14      10.274  10.160  15.366  1.00  0.67           H  
ATOM    224  N   GLY A  15      13.785   5.775  16.630  1.00  0.67           N  
ATOM    225  CA  GLY A  15      13.011   5.730  17.854  1.00  0.67           C  
ATOM    226  C   GLY A  15      13.763   4.943  18.914  1.00  0.67           C  
ATOM    227  O   GLY A  15      13.929   5.413  20.048  1.00  0.67           O  
ATOM    228  H   GLY A  15      13.346   5.434  15.773  1.00  0.67           H  
ATOM    229 1HA  GLY A  15      12.815   6.742  18.203  1.00  0.67           H  
ATOM    230 2HA  GLY A  15      12.050   5.255  17.650  1.00  0.67           H  
ATOM    231  N   ALA A  16      14.205   3.735  18.556  1.00  0.68           N  
ATOM    232  CA  ALA A  16      14.934   2.881  19.478  1.00  0.68           C  
ATOM    233  C   ALA A  16      16.212   3.545  19.983  1.00  0.68           C  
ATOM    234  O   ALA A  16      16.505   3.510  21.178  1.00  0.68           O  
ATOM    235  CB  ALA A  16      15.275   1.582  18.790  1.00  0.68           C  
ATOM    236  H   ALA A  16      14.023   3.396  17.610  1.00  0.68           H  
ATOM    237  HA  ALA A  16      14.293   2.681  20.335  1.00  0.68           H  
ATOM    238 1HB  ALA A  16      15.793   0.965  19.478  1.00  0.68           H  
ATOM    239 2HB  ALA A  16      14.363   1.089  18.453  1.00  0.68           H  
ATOM    240 3HB  ALA A  16      15.909   1.786  17.933  1.00  0.68           H  
ATOM    241  N   ARG A  17      16.944   4.213  19.100  1.00  0.68           N  
ATOM    242  CA  ARG A  17      18.152   4.891  19.526  1.00  0.68           C  
ATOM    243  C   ARG A  17      17.862   5.953  20.566  1.00  0.68           C  
ATOM    244  O   ARG A  17      18.498   6.001  21.631  1.00  0.68           O  
ATOM    245  CB  ARG A  17      18.869   5.487  18.332  1.00  0.68           C  
ATOM    246  CG  ARG A  17      20.016   6.277  18.701  1.00  0.68           C  
ATOM    247  CD  ARG A  17      20.717   6.826  17.575  1.00  0.68           C  
ATOM    248  NE  ARG A  17      19.907   7.670  16.763  1.00  0.68           N  
ATOM    249  CZ  ARG A  17      19.502   8.928  17.044  1.00  0.68           C  
ATOM    250  NH1 ARG A  17      19.766   9.525  18.211  1.00  0.68           N  
ATOM    251  NH2 ARG A  17      18.823   9.570  16.111  1.00  0.68           N  
ATOM    252  H   ARG A  17      16.683   4.227  18.117  1.00  0.68           H  
ATOM    253  HA  ARG A  17      18.804   4.173  19.983  1.00  0.68           H  
ATOM    254 1HB  ARG A  17      19.200   4.690  17.667  1.00  0.68           H  
ATOM    255 2HB  ARG A  17      18.185   6.121  17.767  1.00  0.68           H  
ATOM    256 1HG  ARG A  17      19.638   7.106  19.273  1.00  0.68           H  
ATOM    257 2HG  ARG A  17      20.696   5.701  19.307  1.00  0.68           H  
ATOM    258 1HD  ARG A  17      21.536   7.394  17.932  1.00  0.68           H  
ATOM    259 2HD  ARG A  17      21.085   6.023  16.938  1.00  0.68           H  
ATOM    260  HE  ARG A  17      19.651   7.284  15.843  1.00  0.68           H  
ATOM    261 1HH1 ARG A  17      20.265   9.030  18.976  1.00  0.68           H  
ATOM    262 2HH1 ARG A  17      19.437  10.463  18.377  1.00  0.68           H  
ATOM    263 1HH2 ARG A  17      18.649   9.096  15.205  1.00  0.68           H  
ATOM    264 2HH2 ARG A  17      18.503  10.507  16.267  1.00  0.68           H  
ATOM    265  N   MET A  18      16.860   6.777  20.295  1.00  0.68           N  
ATOM    266  CA  MET A  18      16.490   7.819  21.229  1.00  0.68           C  
ATOM    267  C   MET A  18      15.997   7.221  22.549  1.00  0.68           C  
ATOM    268  O   MET A  18      16.368   7.692  23.625  1.00  0.68           O  
ATOM    269  CB  MET A  18      15.454   8.720  20.585  1.00  0.68           C  
ATOM    270  CG  MET A  18      16.014   9.550  19.441  1.00  0.68           C  
ATOM    271  SD  MET A  18      14.777  10.558  18.631  1.00  0.68           S  
ATOM    272  CE  MET A  18      15.784  11.313  17.361  1.00  0.68           C  
ATOM    273  H   MET A  18      16.355   6.686  19.409  1.00  0.68           H  
ATOM    274  HA  MET A  18      17.378   8.413  21.445  1.00  0.68           H  
ATOM    275 1HB  MET A  18      14.646   8.105  20.183  1.00  0.68           H  
ATOM    276 2HB  MET A  18      15.028   9.388  21.330  1.00  0.68           H  
ATOM    277 1HG  MET A  18      16.803  10.198  19.816  1.00  0.68           H  
ATOM    278 2HG  MET A  18      16.449   8.878  18.700  1.00  0.68           H  
ATOM    279 1HE  MET A  18      15.174  11.983  16.758  1.00  0.68           H  
ATOM    280 2HE  MET A  18      16.589  11.880  17.828  1.00  0.68           H  
ATOM    281 3HE  MET A  18      16.207  10.541  16.731  1.00  0.68           H  
ATOM    282  N   SER A  19      15.213   6.140  22.464  1.00  0.67           N  
ATOM    283  CA  SER A  19      14.640   5.459  23.624  1.00  0.67           C  
ATOM    284  C   SER A  19      15.731   4.928  24.554  1.00  0.67           C  
ATOM    285  O   SER A  19      15.575   4.930  25.777  1.00  0.67           O  
ATOM    286  CB  SER A  19      13.752   4.319  23.169  1.00  0.67           C  
ATOM    287  OG  SER A  19      12.650   4.800  22.437  1.00  0.67           O  
ATOM    288  H   SER A  19      14.955   5.793  21.542  1.00  0.67           H  
ATOM    289  HA  SER A  19      14.035   6.176  24.178  1.00  0.67           H  
ATOM    290 1HB  SER A  19      14.328   3.635  22.559  1.00  0.67           H  
ATOM    291 2HB  SER A  19      13.402   3.766  24.038  1.00  0.67           H  
ATOM    292  HG  SER A  19      13.031   5.182  21.608  1.00  0.67           H  
ATOM    293  N   GLN A  20      16.858   4.508  23.970  1.00  0.65           N  
ATOM    294  CA  GLN A  20      17.993   3.985  24.724  1.00  0.65           C  
ATOM    295  C   GLN A  20      18.918   5.103  25.231  1.00  0.65           C  
ATOM    296  O   GLN A  20      19.924   4.820  25.885  1.00  0.65           O  
ATOM    297  CB  GLN A  20      18.844   3.036  23.860  1.00  0.65           C  
ATOM    298  CG  GLN A  20      18.178   1.718  23.358  1.00  0.65           C  
ATOM    299  CD  GLN A  20      17.807   0.747  24.461  1.00  0.65           C  
ATOM    300  OE1 GLN A  20      18.626   0.448  25.336  1.00  0.65           O  
ATOM    301  NE2 GLN A  20      16.582   0.231  24.422  1.00  0.65           N  
ATOM    302  H   GLN A  20      16.903   4.503  22.949  1.00  0.65           H  
ATOM    303  HA  GLN A  20      17.613   3.440  25.587  1.00  0.65           H  
ATOM    304 1HB  GLN A  20      19.159   3.582  22.965  1.00  0.65           H  
ATOM    305 2HB  GLN A  20      19.744   2.764  24.405  1.00  0.65           H  
ATOM    306 1HG  GLN A  20      17.269   1.963  22.834  1.00  0.65           H  
ATOM    307 2HG  GLN A  20      18.868   1.212  22.679  1.00  0.65           H  
ATOM    308 1HE2 GLN A  20      16.296  -0.426  25.118  1.00  0.65           H  
ATOM    309 2HE2 GLN A  20      15.955   0.494  23.692  1.00  0.65           H  
ATOM    310  N   GLY A  21      18.611   6.367  24.909  1.00  0.63           N  
ATOM    311  CA  GLY A  21      19.434   7.492  25.336  1.00  0.63           C  
ATOM    312  C   GLY A  21      20.751   7.613  24.570  1.00  0.63           C  
ATOM    313  O   GLY A  21      21.726   8.137  25.109  1.00  0.63           O  
ATOM    314  H   GLY A  21      17.770   6.578  24.378  1.00  0.63           H  
ATOM    315 1HA  GLY A  21      18.859   8.409  25.207  1.00  0.63           H  
ATOM    316 2HA  GLY A  21      19.641   7.398  26.400  1.00  0.63           H  
ATOM    317  N   ARG A  22      20.792   7.115  23.333  1.00  0.61           N  
ATOM    318  CA  ARG A  22      22.024   7.122  22.544  1.00  0.61           C  
ATOM    319  C   ARG A  22      21.998   8.099  21.368  1.00  0.61           C  
ATOM    320  O   ARG A  22      20.940   8.367  20.786  1.00  0.61           O  
ATOM    321  CB  ARG A  22      22.277   5.705  22.052  1.00  0.61           C  
ATOM    322  CG  ARG A  22      22.572   4.702  23.187  1.00  0.61           C  
ATOM    323  CD  ARG A  22      22.563   3.293  22.721  1.00  0.61           C  
ATOM    324  NE  ARG A  22      23.580   3.026  21.742  1.00  0.61           N  
ATOM    325  CZ  ARG A  22      24.854   2.674  21.987  1.00  0.61           C  
ATOM    326  NH1 ARG A  22      25.298   2.532  23.213  1.00  0.61           N  
ATOM    327  NH2 ARG A  22      25.641   2.473  20.962  1.00  0.61           N  
ATOM    328  H   ARG A  22      19.948   6.711  22.920  1.00  0.61           H  
ATOM    329  HA  ARG A  22      22.851   7.407  23.197  1.00  0.61           H  
ATOM    330 1HB  ARG A  22      21.401   5.342  21.519  1.00  0.61           H  
ATOM    331 2HB  ARG A  22      23.120   5.703  21.363  1.00  0.61           H  
ATOM    332 1HG  ARG A  22      23.553   4.920  23.610  1.00  0.61           H  
ATOM    333 2HG  ARG A  22      21.814   4.803  23.964  1.00  0.61           H  
ATOM    334 1HD  ARG A  22      22.724   2.628  23.569  1.00  0.61           H  
ATOM    335 2HD  ARG A  22      21.597   3.073  22.277  1.00  0.61           H  
ATOM    336  HE  ARG A  22      23.312   3.113  20.778  1.00  0.61           H  
ATOM    337 1HH1 ARG A  22      24.681   2.685  23.995  1.00  0.61           H  
ATOM    338 2HH1 ARG A  22      26.259   2.263  23.369  1.00  0.61           H  
ATOM    339 1HH2 ARG A  22      25.258   2.582  20.043  1.00  0.61           H  
ATOM    340 2HH2 ARG A  22      26.619   2.199  21.065  1.00  0.61           H  
ATOM    341  N   THR A  23      23.169   8.649  21.042  1.00  0.60           N  
ATOM    342  CA  THR A  23      23.325   9.548  19.906  1.00  0.60           C  
ATOM    343  C   THR A  23      23.679   8.804  18.633  1.00  0.60           C  
ATOM    344  O   THR A  23      24.130   7.657  18.671  1.00  0.60           O  
ATOM    345  CB  THR A  23      24.426  10.578  20.190  1.00  0.60           C  
ATOM    346  OG1 THR A  23      25.674   9.880  20.379  1.00  0.60           O  
ATOM    347  CG2 THR A  23      24.098  11.365  21.446  1.00  0.60           C  
ATOM    348  H   THR A  23      24.001   8.428  21.604  1.00  0.60           H  
ATOM    349  HA  THR A  23      22.384  10.072  19.746  1.00  0.60           H  
ATOM    350  HB  THR A  23      24.518  11.256  19.346  1.00  0.60           H  
ATOM    351  HG1 THR A  23      25.611   9.365  21.231  1.00  0.60           H  
ATOM    352 1HG2 THR A  23      24.893  12.084  21.642  1.00  0.60           H  
ATOM    353 2HG2 THR A  23      23.154  11.892  21.312  1.00  0.60           H  
ATOM    354 3HG2 THR A  23      24.015  10.677  22.292  1.00  0.60           H  
ATOM    355  N   LEU A  24      23.555   9.482  17.493  1.00  0.58           N  
ATOM    356  CA  LEU A  24      23.928   8.855  16.233  1.00  0.58           C  
ATOM    357  C   LEU A  24      25.395   8.496  16.227  1.00  0.58           C  
ATOM    358  O   LEU A  24      25.780   7.461  15.690  1.00  0.58           O  
ATOM    359  CB  LEU A  24      23.654   9.795  15.057  1.00  0.58           C  
ATOM    360  CG  LEU A  24      22.253  10.037  14.678  1.00  0.58           C  
ATOM    361  CD1 LEU A  24      22.195  11.174  13.695  1.00  0.58           C  
ATOM    362  CD2 LEU A  24      21.734   8.793  14.006  1.00  0.58           C  
ATOM    363  H   LEU A  24      23.185  10.422  17.501  1.00  0.58           H  
ATOM    364  HA  LEU A  24      23.345   7.944  16.108  1.00  0.58           H  
ATOM    365 1HB  LEU A  24      24.126  10.754  15.251  1.00  0.58           H  
ATOM    366 2HB  LEU A  24      24.108   9.352  14.186  1.00  0.58           H  
ATOM    367  HG  LEU A  24      21.661  10.284  15.551  1.00  0.58           H  
ATOM    368 1HD1 LEU A  24      21.161  11.341  13.393  1.00  0.58           H  
ATOM    369 2HD1 LEU A  24      22.589  12.080  14.155  1.00  0.58           H  
ATOM    370 3HD1 LEU A  24      22.792  10.923  12.822  1.00  0.58           H  
ATOM    371 1HD2 LEU A  24      20.712   8.958  13.697  1.00  0.58           H  
ATOM    372 2HD2 LEU A  24      22.342   8.579  13.128  1.00  0.58           H  
ATOM    373 3HD2 LEU A  24      21.778   7.949  14.687  1.00  0.58           H  
ATOM    374  N   ARG A  25      26.221   9.346  16.822  1.00  0.58           N  
ATOM    375  CA  ARG A  25      27.642   9.077  16.828  1.00  0.58           C  
ATOM    376  C   ARG A  25      27.979   7.853  17.667  1.00  0.58           C  
ATOM    377  O   ARG A  25      28.727   6.987  17.212  1.00  0.58           O  
ATOM    378  CB  ARG A  25      28.398  10.296  17.318  1.00  0.58           C  
ATOM    379  CG  ARG A  25      28.385  11.449  16.330  1.00  0.58           C  
ATOM    380  CD  ARG A  25      29.069  12.657  16.843  1.00  0.58           C  
ATOM    381  NE  ARG A  25      29.045  13.742  15.868  1.00  0.58           N  
ATOM    382  CZ  ARG A  25      29.480  14.996  16.103  1.00  0.58           C  
ATOM    383  NH1 ARG A  25      29.972  15.314  17.281  1.00  0.58           N  
ATOM    384  NH2 ARG A  25      29.413  15.909  15.149  1.00  0.58           N  
ATOM    385  H   ARG A  25      25.857  10.175  17.266  1.00  0.58           H  
ATOM    386  HA  ARG A  25      27.961   8.876  15.809  1.00  0.58           H  
ATOM    387 1HB  ARG A  25      27.957  10.644  18.254  1.00  0.58           H  
ATOM    388 2HB  ARG A  25      29.434  10.030  17.518  1.00  0.58           H  
ATOM    389 1HG  ARG A  25      28.905  11.129  15.435  1.00  0.58           H  
ATOM    390 2HG  ARG A  25      27.355  11.707  16.079  1.00  0.58           H  
ATOM    391 1HD  ARG A  25      28.572  13.001  17.751  1.00  0.58           H  
ATOM    392 2HD  ARG A  25      30.109  12.420  17.065  1.00  0.58           H  
ATOM    393  HE  ARG A  25      28.675  13.538  14.949  1.00  0.58           H  
ATOM    394 1HH1 ARG A  25      30.025  14.619  18.011  1.00  0.58           H  
ATOM    395 2HH1 ARG A  25      30.297  16.254  17.455  1.00  0.58           H  
ATOM    396 1HH2 ARG A  25      29.035  15.672  14.243  1.00  0.58           H  
ATOM    397 2HH2 ARG A  25      29.739  16.848  15.328  1.00  0.58           H  
ATOM    398  N   GLU A  26      27.347   7.708  18.841  1.00  0.58           N  
ATOM    399  CA  GLU A  26      27.610   6.536  19.691  1.00  0.58           C  
ATOM    400  C   GLU A  26      27.197   5.233  19.013  1.00  0.58           C  
ATOM    401  O   GLU A  26      27.865   4.192  19.142  1.00  0.58           O  
ATOM    402  CB  GLU A  26      26.876   6.696  21.018  1.00  0.58           C  
ATOM    403  CG  GLU A  26      27.488   7.744  21.940  1.00  0.58           C  
ATOM    404  CD  GLU A  26      26.597   8.109  23.072  1.00  0.58           C  
ATOM    405  OE1 GLU A  26      25.439   8.370  22.799  1.00  0.58           O  
ATOM    406  OE2 GLU A  26      27.041   8.131  24.196  1.00  0.58           O  
ATOM    407  H   GLU A  26      26.708   8.433  19.177  1.00  0.58           H  
ATOM    408  HA  GLU A  26      28.682   6.488  19.885  1.00  0.58           H  
ATOM    409 1HB  GLU A  26      25.839   6.980  20.821  1.00  0.58           H  
ATOM    410 2HB  GLU A  26      26.857   5.741  21.544  1.00  0.58           H  
ATOM    411 1HG  GLU A  26      28.419   7.349  22.345  1.00  0.58           H  
ATOM    412 2HG  GLU A  26      27.729   8.633  21.362  1.00  0.58           H  
ATOM    413  N   VAL A  27      26.083   5.288  18.294  1.00  0.59           N  
ATOM    414  CA  VAL A  27      25.590   4.125  17.588  1.00  0.59           C  
ATOM    415  C   VAL A  27      26.450   3.820  16.377  1.00  0.59           C  
ATOM    416  O   VAL A  27      26.740   2.651  16.102  1.00  0.59           O  
ATOM    417  CB  VAL A  27      24.114   4.303  17.190  1.00  0.59           C  
ATOM    418  CG1 VAL A  27      23.654   3.135  16.290  1.00  0.59           C  
ATOM    419  CG2 VAL A  27      23.291   4.324  18.425  1.00  0.59           C  
ATOM    420  H   VAL A  27      25.558   6.165  18.249  1.00  0.59           H  
ATOM    421  HA  VAL A  27      25.644   3.273  18.256  1.00  0.59           H  
ATOM    422  HB  VAL A  27      23.998   5.239  16.646  1.00  0.59           H  
ATOM    423 1HG1 VAL A  27      22.606   3.279  16.021  1.00  0.59           H  
ATOM    424 2HG1 VAL A  27      24.260   3.111  15.382  1.00  0.59           H  
ATOM    425 3HG1 VAL A  27      23.765   2.191  16.825  1.00  0.59           H  
ATOM    426 1HG2 VAL A  27      22.270   4.447  18.153  1.00  0.59           H  
ATOM    427 2HG2 VAL A  27      23.420   3.385  18.939  1.00  0.59           H  
ATOM    428 3HG2 VAL A  27      23.609   5.150  19.061  1.00  0.59           H  
ATOM    429  N   SER A  28      26.852   4.854  15.640  1.00  0.61           N  
ATOM    430  CA  SER A  28      27.615   4.628  14.433  1.00  0.61           C  
ATOM    431  C   SER A  28      28.949   3.926  14.645  1.00  0.61           C  
ATOM    432  O   SER A  28      29.324   3.065  13.858  1.00  0.61           O  
ATOM    433  CB  SER A  28      27.916   5.947  13.759  1.00  0.61           C  
ATOM    434  OG  SER A  28      28.861   6.721  14.490  1.00  0.61           O  
ATOM    435  H   SER A  28      26.605   5.807  15.896  1.00  0.61           H  
ATOM    436  HA  SER A  28      27.004   4.023  13.773  1.00  0.61           H  
ATOM    437 1HB  SER A  28      28.293   5.763  12.756  1.00  0.61           H  
ATOM    438 2HB  SER A  28      26.994   6.510  13.657  1.00  0.61           H  
ATOM    439  HG  SER A  28      28.662   6.619  15.458  1.00  0.61           H  
ATOM    440  N   ASP A  29      29.647   4.134  15.757  1.00  0.63           N  
ATOM    441  CA  ASP A  29      30.859   3.826  16.489  1.00  0.63           C  
ATOM    442  C   ASP A  29      30.683   2.395  16.942  1.00  0.63           C  
ATOM    443  O   ASP A  29      31.392   1.500  16.484  1.00  0.63           O  
ATOM    444  CB  ASP A  29      31.135   4.789  17.656  1.00  0.63           C  
ATOM    445  CG  ASP A  29      32.545   4.599  18.315  1.00  0.63           C  
ATOM    446  OD1 ASP A  29      33.525   4.800  17.627  1.00  0.63           O  
ATOM    447  OD2 ASP A  29      32.619   4.278  19.482  1.00  0.63           O  
ATOM    448  H   ASP A  29      30.120   3.420  15.236  1.00  0.63           H  
ATOM    449  HA  ASP A  29      31.708   3.872  15.808  1.00  0.63           H  
ATOM    450 1HB  ASP A  29      31.054   5.816  17.300  1.00  0.63           H  
ATOM    451 2HB  ASP A  29      30.373   4.660  18.422  1.00  0.63           H  
ATOM    452  N   SER A  30      29.637   2.143  17.718  1.00  0.66           N  
ATOM    453  CA  SER A  30      29.378   0.803  18.209  1.00  0.66           C  
ATOM    454  C   SER A  30      29.095  -0.186  17.064  1.00  0.66           C  
ATOM    455  O   SER A  30      29.620  -1.304  17.047  1.00  0.66           O  
ATOM    456  CB  SER A  30      28.190   0.854  19.136  1.00  0.66           C  
ATOM    457  OG  SER A  30      28.448   1.623  20.289  1.00  0.66           O  
ATOM    458  H   SER A  30      29.039   2.907  18.041  1.00  0.66           H  
ATOM    459  HA  SER A  30      30.256   0.463  18.758  1.00  0.66           H  
ATOM    460 1HB  SER A  30      27.367   1.302  18.593  1.00  0.66           H  
ATOM    461 2HB  SER A  30      27.898  -0.156  19.418  1.00  0.66           H  
ATOM    462  HG  SER A  30      28.529   2.556  19.966  1.00  0.66           H  
ATOM    463  N   ALA A  31      28.325   0.263  16.065  1.00  0.69           N  
ATOM    464  CA  ALA A  31      27.930  -0.548  14.913  1.00  0.69           C  
ATOM    465  C   ALA A  31      29.002  -0.640  13.830  1.00  0.69           C  
ATOM    466  O   ALA A  31      28.812  -1.350  12.842  1.00  0.69           O  
ATOM    467  CB  ALA A  31      26.679   0.034  14.287  1.00  0.69           C  
ATOM    468  H   ALA A  31      27.931   1.201  16.124  1.00  0.69           H  
ATOM    469  HA  ALA A  31      27.720  -1.556  15.271  1.00  0.69           H  
ATOM    470 1HB  ALA A  31      26.358  -0.586  13.450  1.00  0.69           H  
ATOM    471 2HB  ALA A  31      25.888   0.073  15.035  1.00  0.69           H  
ATOM    472 3HB  ALA A  31      26.891   1.032  13.943  1.00  0.69           H  
ATOM    473  N   ARG A  32      30.110   0.090  13.984  1.00  0.71           N  
ATOM    474  CA  ARG A  32      31.172   0.146  12.983  1.00  0.71           C  
ATOM    475  C   ARG A  32      30.688   0.573  11.578  1.00  0.71           C  
ATOM    476  O   ARG A  32      31.078  -0.025  10.571  1.00  0.71           O  
ATOM    477  CB  ARG A  32      31.895  -1.191  12.894  1.00  0.71           C  
ATOM    478  CG  ARG A  32      32.980  -1.416  13.953  1.00  0.71           C  
ATOM    479  CD  ARG A  32      32.412  -1.680  15.332  1.00  0.71           C  
ATOM    480  NE  ARG A  32      33.472  -2.036  16.281  1.00  0.71           N  
ATOM    481  CZ  ARG A  32      33.323  -2.242  17.616  1.00  0.71           C  
ATOM    482  NH1 ARG A  32      32.150  -2.131  18.214  1.00  0.71           N  
ATOM    483  NH2 ARG A  32      34.386  -2.566  18.339  1.00  0.71           N  
ATOM    484  H   ARG A  32      30.257   0.619  14.840  1.00  0.71           H  
ATOM    485  HA  ARG A  32      31.895   0.887  13.324  1.00  0.71           H  
ATOM    486 1HB  ARG A  32      31.192  -2.012  12.982  1.00  0.71           H  
ATOM    487 2HB  ARG A  32      32.368  -1.277  11.917  1.00  0.71           H  
ATOM    488 1HG  ARG A  32      33.593  -2.270  13.668  1.00  0.71           H  
ATOM    489 2HG  ARG A  32      33.606  -0.526  14.016  1.00  0.71           H  
ATOM    490 1HD  ARG A  32      31.915  -0.790  15.697  1.00  0.71           H  
ATOM    491 2HD  ARG A  32      31.696  -2.500  15.292  1.00  0.71           H  
ATOM    492  HE  ARG A  32      34.400  -2.137  15.904  1.00  0.71           H  
ATOM    493 1HH1 ARG A  32      31.300  -1.872  17.688  1.00  0.71           H  
ATOM    494 2HH1 ARG A  32      32.078  -2.291  19.204  1.00  0.71           H  
ATOM    495 1HH2 ARG A  32      35.290  -2.654  17.896  1.00  0.71           H  
ATOM    496 2HH2 ARG A  32      34.292  -2.722  19.331  1.00  0.71           H  
ATOM    497  N   VAL A  33      29.857   1.621  11.517  1.00  0.72           N  
ATOM    498  CA  VAL A  33      29.335   2.173  10.267  1.00  0.72           C  
ATOM    499  C   VAL A  33      29.641   3.669  10.241  1.00  0.72           C  
ATOM    500  O   VAL A  33      29.950   4.255  11.276  1.00  0.72           O  
ATOM    501  CB  VAL A  33      27.803   1.979  10.171  1.00  0.72           C  
ATOM    502  CG1 VAL A  33      27.452   0.510  10.238  1.00  0.72           C  
ATOM    503  CG2 VAL A  33      27.118   2.730  11.285  1.00  0.72           C  
ATOM    504  H   VAL A  33      29.580   2.067  12.386  1.00  0.72           H  
ATOM    505  HA  VAL A  33      29.823   1.687   9.423  1.00  0.72           H  
ATOM    506  HB  VAL A  33      27.457   2.361   9.211  1.00  0.72           H  
ATOM    507 1HG1 VAL A  33      26.375   0.393  10.159  1.00  0.72           H  
ATOM    508 2HG1 VAL A  33      27.946  -0.018   9.426  1.00  0.72           H  
ATOM    509 3HG1 VAL A  33      27.780   0.106  11.178  1.00  0.72           H  
ATOM    510 1HG2 VAL A  33      26.038   2.602  11.214  1.00  0.72           H  
ATOM    511 2HG2 VAL A  33      27.471   2.339  12.223  1.00  0.72           H  
ATOM    512 3HG2 VAL A  33      27.365   3.789  11.213  1.00  0.72           H  
ATOM    513  N   SER A  34      29.579   4.314   9.082  1.00  0.72           N  
ATOM    514  CA  SER A  34      29.799   5.754   9.135  1.00  0.72           C  
ATOM    515  C   SER A  34      28.579   6.454   9.715  1.00  0.72           C  
ATOM    516  O   SER A  34      27.452   5.972   9.556  1.00  0.72           O  
ATOM    517  CB  SER A  34      30.132   6.305   7.755  1.00  0.72           C  
ATOM    518  OG  SER A  34      29.046   6.204   6.851  1.00  0.72           O  
ATOM    519  H   SER A  34      29.361   3.838   8.220  1.00  0.72           H  
ATOM    520  HA  SER A  34      30.647   5.951   9.794  1.00  0.72           H  
ATOM    521 1HB  SER A  34      30.437   7.346   7.843  1.00  0.72           H  
ATOM    522 2HB  SER A  34      30.982   5.755   7.356  1.00  0.72           H  
ATOM    523  HG  SER A  34      29.429   6.343   5.970  1.00  0.72           H  
ATOM    524  N   LEU A  35      28.789   7.658  10.254  1.00  0.70           N  
ATOM    525  CA  LEU A  35      27.699   8.493  10.759  1.00  0.70           C  
ATOM    526  C   LEU A  35      26.728   8.803   9.632  1.00  0.70           C  
ATOM    527  O   LEU A  35      25.507   8.856   9.827  1.00  0.70           O  
ATOM    528  CB  LEU A  35      28.260   9.789  11.354  1.00  0.70           C  
ATOM    529  CG  LEU A  35      27.255  10.722  11.993  1.00  0.70           C  
ATOM    530  CD1 LEU A  35      26.584  10.003  13.121  1.00  0.70           C  
ATOM    531  CD2 LEU A  35      27.973  11.966  12.496  1.00  0.70           C  
ATOM    532  H   LEU A  35      29.740   7.987  10.351  1.00  0.70           H  
ATOM    533  HA  LEU A  35      27.166   7.944  11.535  1.00  0.70           H  
ATOM    534 1HB  LEU A  35      28.991   9.526  12.118  1.00  0.70           H  
ATOM    535 2HB  LEU A  35      28.768  10.343  10.567  1.00  0.70           H  
ATOM    536  HG  LEU A  35      26.491  11.010  11.265  1.00  0.70           H  
ATOM    537 1HD1 LEU A  35      25.878  10.679  13.578  1.00  0.70           H  
ATOM    538 2HD1 LEU A  35      26.069   9.117  12.746  1.00  0.70           H  
ATOM    539 3HD1 LEU A  35      27.325   9.709  13.840  1.00  0.70           H  
ATOM    540 1HD2 LEU A  35      27.253  12.636  12.966  1.00  0.70           H  
ATOM    541 2HD2 LEU A  35      28.728  11.680  13.216  1.00  0.70           H  
ATOM    542 3HD2 LEU A  35      28.450  12.473  11.657  1.00  0.70           H  
ATOM    543  N   GLY A  36      27.300   9.041   8.450  1.00  0.68           N  
ATOM    544  CA  GLY A  36      26.541   9.341   7.255  1.00  0.68           C  
ATOM    545  C   GLY A  36      25.595   8.198   6.935  1.00  0.68           C  
ATOM    546  O   GLY A  36      24.387   8.406   6.835  1.00  0.68           O  
ATOM    547  H   GLY A  36      28.305   8.984   8.387  1.00  0.68           H  
ATOM    548 1HA  GLY A  36      25.976  10.262   7.399  1.00  0.68           H  
ATOM    549 2HA  GLY A  36      27.223   9.501   6.420  1.00  0.68           H  
ATOM    550  N   TYR A  37      26.126   6.979   6.798  1.00  0.65           N  
ATOM    551  CA  TYR A  37      25.257   5.859   6.457  1.00  0.65           C  
ATOM    552  C   TYR A  37      24.199   5.634   7.512  1.00  0.65           C  
ATOM    553  O   TYR A  37      23.042   5.390   7.185  1.00  0.65           O  
ATOM    554  CB  TYR A  37      26.056   4.582   6.247  1.00  0.65           C  
ATOM    555  CG  TYR A  37      26.803   4.554   4.948  1.00  0.65           C  
ATOM    556  CD1 TYR A  37      27.932   3.763   4.813  1.00  0.65           C  
ATOM    557  CD2 TYR A  37      26.360   5.326   3.885  1.00  0.65           C  
ATOM    558  CE1 TYR A  37      28.616   3.742   3.614  1.00  0.65           C  
ATOM    559  CE2 TYR A  37      27.042   5.306   2.690  1.00  0.65           C  
ATOM    560  CZ  TYR A  37      28.165   4.518   2.550  1.00  0.65           C  
ATOM    561  OH  TYR A  37      28.846   4.501   1.354  1.00  0.65           O  
ATOM    562  H   TYR A  37      27.126   6.826   6.922  1.00  0.65           H  
ATOM    563  HA  TYR A  37      24.740   6.098   5.529  1.00  0.65           H  
ATOM    564 1HB  TYR A  37      26.778   4.471   7.063  1.00  0.65           H  
ATOM    565 2HB  TYR A  37      25.387   3.722   6.280  1.00  0.65           H  
ATOM    566  HD1 TYR A  37      28.278   3.160   5.650  1.00  0.65           H  
ATOM    567  HD2 TYR A  37      25.471   5.949   3.991  1.00  0.65           H  
ATOM    568  HE1 TYR A  37      29.506   3.121   3.502  1.00  0.65           H  
ATOM    569  HE2 TYR A  37      26.694   5.913   1.854  1.00  0.65           H  
ATOM    570  HH  TYR A  37      29.596   3.905   1.421  1.00  0.65           H  
ATOM    571  N   LEU A  38      24.563   5.751   8.783  1.00  0.63           N  
ATOM    572  CA  LEU A  38      23.571   5.543   9.821  1.00  0.63           C  
ATOM    573  C   LEU A  38      22.432   6.534   9.664  1.00  0.63           C  
ATOM    574  O   LEU A  38      21.260   6.153   9.712  1.00  0.63           O  
ATOM    575  CB  LEU A  38      24.179   5.705  11.200  1.00  0.63           C  
ATOM    576  CG  LEU A  38      23.199   5.543  12.362  1.00  0.63           C  
ATOM    577  CD1 LEU A  38      22.634   4.132  12.347  1.00  0.63           C  
ATOM    578  CD2 LEU A  38      23.906   5.841  13.657  1.00  0.63           C  
ATOM    579  H   LEU A  38      25.532   5.958   9.030  1.00  0.63           H  
ATOM    580  HA  LEU A  38      23.173   4.535   9.725  1.00  0.63           H  
ATOM    581 1HB  LEU A  38      24.979   4.979  11.322  1.00  0.63           H  
ATOM    582 2HB  LEU A  38      24.617   6.703  11.272  1.00  0.63           H  
ATOM    583  HG  LEU A  38      22.367   6.241  12.237  1.00  0.63           H  
ATOM    584 1HD1 LEU A  38      21.924   4.016  13.170  1.00  0.63           H  
ATOM    585 2HD1 LEU A  38      22.123   3.952  11.400  1.00  0.63           H  
ATOM    586 3HD1 LEU A  38      23.447   3.416  12.466  1.00  0.63           H  
ATOM    587 1HD2 LEU A  38      23.206   5.739  14.483  1.00  0.63           H  
ATOM    588 2HD2 LEU A  38      24.726   5.149  13.789  1.00  0.63           H  
ATOM    589 3HD2 LEU A  38      24.292   6.858  13.634  1.00  0.63           H  
ATOM    590  N   SER A  39      22.772   7.812   9.473  1.00  0.63           N  
ATOM    591  CA  SER A  39      21.765   8.849   9.345  1.00  0.63           C  
ATOM    592  C   SER A  39      20.876   8.589   8.125  1.00  0.63           C  
ATOM    593  O   SER A  39      19.651   8.705   8.209  1.00  0.63           O  
ATOM    594  CB  SER A  39      22.451  10.193   9.196  1.00  0.63           C  
ATOM    595  OG  SER A  39      23.193  10.506  10.339  1.00  0.63           O  
ATOM    596  H   SER A  39      23.758   8.080   9.437  1.00  0.63           H  
ATOM    597  HA  SER A  39      21.147   8.848  10.245  1.00  0.63           H  
ATOM    598 1HB  SER A  39      23.110  10.171   8.327  1.00  0.63           H  
ATOM    599 2HB  SER A  39      21.704  10.962   9.021  1.00  0.63           H  
ATOM    600  HG  SER A  39      23.954   9.875  10.327  1.00  0.63           H  
ATOM    601  N   GLU A  40      21.481   8.178   7.008  1.00  0.63           N  
ATOM    602  CA  GLU A  40      20.735   7.898   5.783  1.00  0.63           C  
ATOM    603  C   GLU A  40      19.787   6.707   5.996  1.00  0.63           C  
ATOM    604  O   GLU A  40      18.670   6.672   5.458  1.00  0.63           O  
ATOM    605  CB  GLU A  40      21.713   7.657   4.630  1.00  0.63           C  
ATOM    606  CG  GLU A  40      22.515   8.922   4.182  1.00  0.63           C  
ATOM    607  CD  GLU A  40      21.701   9.996   3.478  1.00  0.63           C  
ATOM    608  OE1 GLU A  40      21.095   9.693   2.482  1.00  0.63           O  
ATOM    609  OE2 GLU A  40      21.660  11.113   3.959  1.00  0.63           O  
ATOM    610  H   GLU A  40      22.499   8.092   7.000  1.00  0.63           H  
ATOM    611  HA  GLU A  40      20.133   8.773   5.542  1.00  0.63           H  
ATOM    612 1HB  GLU A  40      22.425   6.881   4.914  1.00  0.63           H  
ATOM    613 2HB  GLU A  40      21.162   7.299   3.767  1.00  0.63           H  
ATOM    614 1HG  GLU A  40      22.953   9.372   5.065  1.00  0.63           H  
ATOM    615 2HG  GLU A  40      23.330   8.603   3.535  1.00  0.63           H  
ATOM    616  N   ILE A  41      20.215   5.724   6.796  1.00  0.64           N  
ATOM    617  CA  ILE A  41      19.351   4.598   7.135  1.00  0.64           C  
ATOM    618  C   ILE A  41      18.174   5.064   7.985  1.00  0.64           C  
ATOM    619  O   ILE A  41      17.018   4.794   7.656  1.00  0.64           O  
ATOM    620  CB  ILE A  41      20.146   3.491   7.866  1.00  0.64           C  
ATOM    621  CG1 ILE A  41      21.139   2.851   6.861  1.00  0.64           C  
ATOM    622  CG2 ILE A  41      19.200   2.447   8.495  1.00  0.64           C  
ATOM    623  CD1 ILE A  41      22.195   1.973   7.496  1.00  0.64           C  
ATOM    624  H   ILE A  41      21.162   5.757   7.172  1.00  0.64           H  
ATOM    625  HA  ILE A  41      18.960   4.173   6.211  1.00  0.64           H  
ATOM    626  HB  ILE A  41      20.742   3.943   8.653  1.00  0.64           H  
ATOM    627 1HG1 ILE A  41      20.567   2.251   6.148  1.00  0.64           H  
ATOM    628 2HG1 ILE A  41      21.627   3.640   6.311  1.00  0.64           H  
ATOM    629 1HG2 ILE A  41      19.787   1.688   9.009  1.00  0.64           H  
ATOM    630 2HG2 ILE A  41      18.540   2.937   9.210  1.00  0.64           H  
ATOM    631 3HG2 ILE A  41      18.603   1.983   7.713  1.00  0.64           H  
ATOM    632 1HD1 ILE A  41      22.834   1.578   6.716  1.00  0.64           H  
ATOM    633 2HD1 ILE A  41      22.790   2.569   8.188  1.00  0.64           H  
ATOM    634 3HD1 ILE A  41      21.727   1.155   8.036  1.00  0.64           H  
ATOM    635  N   GLU A  42      18.450   5.843   9.033  1.00  0.65           N  
ATOM    636  CA  GLU A  42      17.381   6.327   9.905  1.00  0.65           C  
ATOM    637  C   GLU A  42      16.386   7.236   9.189  1.00  0.65           C  
ATOM    638  O   GLU A  42      15.196   7.237   9.504  1.00  0.65           O  
ATOM    639  CB  GLU A  42      17.920   7.035  11.142  1.00  0.65           C  
ATOM    640  CG  GLU A  42      18.571   6.108  12.170  1.00  0.65           C  
ATOM    641  CD  GLU A  42      18.833   6.817  13.455  1.00  0.65           C  
ATOM    642  OE1 GLU A  42      18.494   7.982  13.544  1.00  0.65           O  
ATOM    643  OE2 GLU A  42      19.329   6.218  14.376  1.00  0.65           O  
ATOM    644  H   GLU A  42      19.423   6.066   9.246  1.00  0.65           H  
ATOM    645  HA  GLU A  42      16.839   5.461  10.267  1.00  0.65           H  
ATOM    646 1HB  GLU A  42      18.671   7.766  10.834  1.00  0.65           H  
ATOM    647 2HB  GLU A  42      17.117   7.579  11.628  1.00  0.65           H  
ATOM    648 1HG  GLU A  42      17.906   5.262  12.359  1.00  0.65           H  
ATOM    649 2HG  GLU A  42      19.509   5.725  11.765  1.00  0.65           H  
ATOM    650  N   ARG A  43      16.860   7.985   8.200  1.00  0.67           N  
ATOM    651  CA  ARG A  43      16.013   8.888   7.436  1.00  0.67           C  
ATOM    652  C   ARG A  43      15.275   8.192   6.289  1.00  0.67           C  
ATOM    653  O   ARG A  43      14.491   8.832   5.585  1.00  0.67           O  
ATOM    654  CB  ARG A  43      16.848  10.013   6.857  1.00  0.67           C  
ATOM    655  CG  ARG A  43      17.429  10.984   7.874  1.00  0.67           C  
ATOM    656  CD  ARG A  43      18.320  11.974   7.222  1.00  0.67           C  
ATOM    657  NE  ARG A  43      18.961  12.857   8.183  1.00  0.67           N  
ATOM    658  CZ  ARG A  43      18.427  13.998   8.660  1.00  0.67           C  
ATOM    659  NH1 ARG A  43      17.237  14.389   8.260  1.00  0.67           N  
ATOM    660  NH2 ARG A  43      19.102  14.726   9.533  1.00  0.67           N  
ATOM    661  H   ARG A  43      17.861   7.972   8.009  1.00  0.67           H  
ATOM    662  HA  ARG A  43      15.274   9.314   8.114  1.00  0.67           H  
ATOM    663 1HB  ARG A  43      17.689   9.584   6.306  1.00  0.67           H  
ATOM    664 2HB  ARG A  43      16.253  10.587   6.149  1.00  0.67           H  
ATOM    665 1HG  ARG A  43      16.615  11.526   8.352  1.00  0.67           H  
ATOM    666 2HG  ARG A  43      17.990  10.446   8.631  1.00  0.67           H  
ATOM    667 1HD  ARG A  43      19.102  11.443   6.670  1.00  0.67           H  
ATOM    668 2HD  ARG A  43      17.741  12.583   6.533  1.00  0.67           H  
ATOM    669  HE  ARG A  43      19.878  12.592   8.518  1.00  0.67           H  
ATOM    670 1HH1 ARG A  43      16.719  13.832   7.595  1.00  0.67           H  
ATOM    671 2HH1 ARG A  43      16.839  15.244   8.620  1.00  0.67           H  
ATOM    672 1HH2 ARG A  43      20.018  14.425   9.841  1.00  0.67           H  
ATOM    673 2HH2 ARG A  43      18.705  15.581   9.891  1.00  0.67           H  
ATOM    674  N   GLY A  44      15.545   6.899   6.063  1.00  0.70           N  
ATOM    675  CA  GLY A  44      14.893   6.156   4.990  1.00  0.70           C  
ATOM    676  C   GLY A  44      15.461   6.432   3.599  1.00  0.70           C  
ATOM    677  O   GLY A  44      14.813   6.153   2.589  1.00  0.70           O  
ATOM    678  H   GLY A  44      16.189   6.385   6.664  1.00  0.70           H  
ATOM    679 1HA  GLY A  44      14.962   5.089   5.208  1.00  0.70           H  
ATOM    680 2HA  GLY A  44      13.843   6.413   4.997  1.00  0.70           H  
ATOM    681  N   ARG A  45      16.645   7.034   3.533  1.00  0.73           N  
ATOM    682  CA  ARG A  45      17.255   7.377   2.254  1.00  0.73           C  
ATOM    683  C   ARG A  45      18.064   6.203   1.704  1.00  0.73           C  
ATOM    684  O   ARG A  45      18.120   5.969   0.493  1.00  0.73           O  
ATOM    685  CB  ARG A  45      18.126   8.594   2.435  1.00  0.73           C  
ATOM    686  CG  ARG A  45      17.374   9.877   2.755  1.00  0.73           C  
ATOM    687  CD  ARG A  45      18.322  10.992   3.008  1.00  0.73           C  
ATOM    688  NE  ARG A  45      17.657  12.254   3.258  1.00  0.73           N  
ATOM    689  CZ  ARG A  45      18.295  13.390   3.612  1.00  0.73           C  
ATOM    690  NH1 ARG A  45      19.611  13.402   3.774  1.00  0.73           N  
ATOM    691  NH2 ARG A  45      17.601  14.502   3.796  1.00  0.73           N  
ATOM    692  H   ARG A  45      17.167   7.218   4.386  1.00  0.73           H  
ATOM    693  HA  ARG A  45      16.464   7.618   1.544  1.00  0.73           H  
ATOM    694 1HB  ARG A  45      18.826   8.417   3.251  1.00  0.73           H  
ATOM    695 2HB  ARG A  45      18.717   8.764   1.536  1.00  0.73           H  
ATOM    696 1HG  ARG A  45      16.734  10.146   1.916  1.00  0.73           H  
ATOM    697 2HG  ARG A  45      16.762   9.726   3.647  1.00  0.73           H  
ATOM    698 1HD  ARG A  45      18.923  10.750   3.885  1.00  0.73           H  
ATOM    699 2HD  ARG A  45      18.979  11.117   2.148  1.00  0.73           H  
ATOM    700  HE  ARG A  45      16.654  12.288   3.141  1.00  0.73           H  
ATOM    701 1HH1 ARG A  45      20.179  12.541   3.645  1.00  0.73           H  
ATOM    702 2HH1 ARG A  45      20.078  14.255   4.034  1.00  0.73           H  
ATOM    703 1HH2 ARG A  45      16.597  14.500   3.668  1.00  0.73           H  
ATOM    704 2HH2 ARG A  45      18.074  15.356   4.055  1.00  0.73           H  
ATOM    705  N   LYS A  46      18.674   5.459   2.621  1.00  0.76           N  
ATOM    706  CA  LYS A  46      19.493   4.292   2.307  1.00  0.76           C  
ATOM    707  C   LYS A  46      18.851   3.027   2.810  1.00  0.76           C  
ATOM    708  O   LYS A  46      18.458   2.947   3.970  1.00  0.76           O  
ATOM    709  CB  LYS A  46      20.883   4.402   2.923  1.00  0.76           C  
ATOM    710  CG  LYS A  46      21.790   3.194   2.691  1.00  0.76           C  
ATOM    711  CD  LYS A  46      23.186   3.396   3.296  1.00  0.76           C  
ATOM    712  CE  LYS A  46      23.970   2.087   3.284  1.00  0.76           C  
ATOM    713  NZ  LYS A  46      24.189   1.573   1.894  1.00  0.76           N  
ATOM    714  H   LYS A  46      18.579   5.744   3.593  1.00  0.76           H  
ATOM    715  HA  LYS A  46      19.591   4.212   1.225  1.00  0.76           H  
ATOM    716 1HB  LYS A  46      21.390   5.274   2.516  1.00  0.76           H  
ATOM    717 2HB  LYS A  46      20.790   4.549   3.998  1.00  0.76           H  
ATOM    718 1HG  LYS A  46      21.342   2.315   3.159  1.00  0.76           H  
ATOM    719 2HG  LYS A  46      21.882   3.003   1.624  1.00  0.76           H  
ATOM    720 1HD  LYS A  46      23.731   4.145   2.721  1.00  0.76           H  
ATOM    721 2HD  LYS A  46      23.098   3.749   4.326  1.00  0.76           H  
ATOM    722 1HE  LYS A  46      24.937   2.245   3.761  1.00  0.76           H  
ATOM    723 2HE  LYS A  46      23.413   1.339   3.853  1.00  0.76           H  
ATOM    724 1HZ  LYS A  46      24.703   0.706   1.935  1.00  0.76           H  
ATOM    725 2HZ  LYS A  46      23.296   1.412   1.444  1.00  0.76           H  
ATOM    726 3HZ  LYS A  46      24.712   2.245   1.355  1.00  0.76           H  
ATOM    727  N   GLU A  47      18.723   2.039   1.937  1.00  0.79           N  
ATOM    728  CA  GLU A  47      18.161   0.778   2.373  1.00  0.79           C  
ATOM    729  C   GLU A  47      19.265   0.022   3.118  1.00  0.79           C  
ATOM    730  O   GLU A  47      20.348  -0.160   2.557  1.00  0.79           O  
ATOM    731  CB  GLU A  47      17.666  -0.037   1.176  1.00  0.79           C  
ATOM    732  CG  GLU A  47      16.969  -1.334   1.544  1.00  0.79           C  
ATOM    733  CD  GLU A  47      16.453  -2.079   0.339  1.00  0.79           C  
ATOM    734  OE1 GLU A  47      16.588  -1.567  -0.748  1.00  0.79           O  
ATOM    735  OE2 GLU A  47      15.911  -3.147   0.502  1.00  0.79           O  
ATOM    736  H   GLU A  47      19.042   2.159   0.986  1.00  0.79           H  
ATOM    737  HA  GLU A  47      17.317   0.993   3.015  1.00  0.79           H  
ATOM    738 1HB  GLU A  47      16.969   0.564   0.592  1.00  0.79           H  
ATOM    739 2HB  GLU A  47      18.509  -0.282   0.530  1.00  0.79           H  
ATOM    740 1HG  GLU A  47      17.673  -1.972   2.085  1.00  0.79           H  
ATOM    741 2HG  GLU A  47      16.139  -1.111   2.212  1.00  0.79           H  
ATOM    742  N   PRO A  48      19.080  -0.356   4.386  1.00  0.81           N  
ATOM    743  CA  PRO A  48      20.064  -1.068   5.165  1.00  0.81           C  
ATOM    744  C   PRO A  48      20.152  -2.511   4.710  1.00  0.81           C  
ATOM    745  O   PRO A  48      19.147  -3.086   4.289  1.00  0.81           O  
ATOM    746  CB  PRO A  48      19.504  -0.952   6.574  1.00  0.81           C  
ATOM    747  CG  PRO A  48      17.996  -0.847   6.381  1.00  0.81           C  
ATOM    748  CD  PRO A  48      17.814  -0.089   5.093  1.00  0.81           C  
ATOM    749  HA  PRO A  48      21.039  -0.564   5.079  1.00  0.81           H  
ATOM    750 1HB  PRO A  48      19.822  -1.818   7.149  1.00  0.81           H  
ATOM    751 2HB  PRO A  48      19.926  -0.084   7.068  1.00  0.81           H  
ATOM    752 1HG  PRO A  48      17.545  -1.850   6.354  1.00  0.81           H  
ATOM    753 2HG  PRO A  48      17.542  -0.312   7.229  1.00  0.81           H  
ATOM    754 1HD  PRO A  48      16.958  -0.519   4.554  1.00  0.81           H  
ATOM    755 2HD  PRO A  48      17.695   0.987   5.300  1.00  0.81           H  
ATOM    756  N   SER A  49      21.315  -3.122   4.861  1.00  0.83           N  
ATOM    757  CA  SER A  49      21.436  -4.553   4.631  1.00  0.83           C  
ATOM    758  C   SER A  49      21.047  -5.279   5.898  1.00  0.83           C  
ATOM    759  O   SER A  49      21.029  -4.667   6.967  1.00  0.83           O  
ATOM    760  CB  SER A  49      22.852  -4.918   4.233  1.00  0.83           C  
ATOM    761  OG  SER A  49      23.764  -4.708   5.285  1.00  0.83           O  
ATOM    762  H   SER A  49      22.118  -2.597   5.166  1.00  0.83           H  
ATOM    763  HA  SER A  49      20.752  -4.848   3.833  1.00  0.83           H  
ATOM    764 1HB  SER A  49      22.886  -5.962   3.923  1.00  0.83           H  
ATOM    765 2HB  SER A  49      23.146  -4.315   3.376  1.00  0.83           H  
ATOM    766  HG  SER A  49      24.643  -4.858   4.902  1.00  0.83           H  
ATOM    767  N   SER A  50      20.820  -6.585   5.812  1.00  0.83           N  
ATOM    768  CA  SER A  50      20.500  -7.350   7.012  1.00  0.83           C  
ATOM    769  C   SER A  50      21.651  -7.283   8.012  1.00  0.83           C  
ATOM    770  O   SER A  50      21.436  -7.191   9.227  1.00  0.83           O  
ATOM    771  CB  SER A  50      20.202  -8.789   6.647  1.00  0.83           C  
ATOM    772  OG  SER A  50      19.037  -8.880   5.873  1.00  0.83           O  
ATOM    773  H   SER A  50      20.846  -7.044   4.912  1.00  0.83           H  
ATOM    774  HA  SER A  50      19.616  -6.912   7.475  1.00  0.83           H  
ATOM    775 1HB  SER A  50      21.044  -9.207   6.096  1.00  0.83           H  
ATOM    776 2HB  SER A  50      20.085  -9.375   7.558  1.00  0.83           H  
ATOM    777  HG  SER A  50      18.898  -9.818   5.710  1.00  0.83           H  
ATOM    778  N   GLU A  51      22.885  -7.336   7.496  1.00  0.81           N  
ATOM    779  CA  GLU A  51      24.052  -7.278   8.362  1.00  0.81           C  
ATOM    780  C   GLU A  51      24.142  -5.925   9.066  1.00  0.81           C  
ATOM    781  O   GLU A  51      24.429  -5.872  10.268  1.00  0.81           O  
ATOM    782  CB  GLU A  51      25.327  -7.540   7.554  1.00  0.81           C  
ATOM    783  CG  GLU A  51      25.469  -8.980   7.053  1.00  0.81           C  
ATOM    784  CD  GLU A  51      26.708  -9.208   6.212  1.00  0.81           C  
ATOM    785  OE1 GLU A  51      27.388  -8.255   5.912  1.00  0.81           O  
ATOM    786  OE2 GLU A  51      26.969 -10.339   5.873  1.00  0.81           O  
ATOM    787  H   GLU A  51      23.000  -7.409   6.497  1.00  0.81           H  
ATOM    788  HA  GLU A  51      23.957  -8.052   9.123  1.00  0.81           H  
ATOM    789 1HB  GLU A  51      25.348  -6.877   6.688  1.00  0.81           H  
ATOM    790 2HB  GLU A  51      26.198  -7.308   8.165  1.00  0.81           H  
ATOM    791 1HG  GLU A  51      25.501  -9.647   7.914  1.00  0.81           H  
ATOM    792 2HG  GLU A  51      24.585  -9.232   6.467  1.00  0.81           H  
ATOM    793  N   LEU A  52      23.842  -4.832   8.348  1.00  0.78           N  
ATOM    794  CA  LEU A  52      23.883  -3.523   8.992  1.00  0.78           C  
ATOM    795  C   LEU A  52      22.785  -3.413  10.032  1.00  0.78           C  
ATOM    796  O   LEU A  52      23.005  -2.871  11.116  1.00  0.78           O  
ATOM    797  CB  LEU A  52      23.737  -2.388   7.976  1.00  0.78           C  
ATOM    798  CG  LEU A  52      24.907  -2.176   7.021  1.00  0.78           C  
ATOM    799  CD1 LEU A  52      24.520  -1.145   5.961  1.00  0.78           C  
ATOM    800  CD2 LEU A  52      26.088  -1.701   7.802  1.00  0.78           C  
ATOM    801  H   LEU A  52      23.614  -4.904   7.355  1.00  0.78           H  
ATOM    802  HA  LEU A  52      24.842  -3.415   9.494  1.00  0.78           H  
ATOM    803 1HB  LEU A  52      22.850  -2.593   7.373  1.00  0.78           H  
ATOM    804 2HB  LEU A  52      23.572  -1.457   8.516  1.00  0.78           H  
ATOM    805  HG  LEU A  52      25.155  -3.106   6.532  1.00  0.78           H  
ATOM    806 1HD1 LEU A  52      25.358  -0.994   5.282  1.00  0.78           H  
ATOM    807 2HD1 LEU A  52      23.666  -1.495   5.402  1.00  0.78           H  
ATOM    808 3HD1 LEU A  52      24.278  -0.210   6.448  1.00  0.78           H  
ATOM    809 1HD2 LEU A  52      26.934  -1.543   7.133  1.00  0.78           H  
ATOM    810 2HD2 LEU A  52      25.821  -0.770   8.276  1.00  0.78           H  
ATOM    811 3HD2 LEU A  52      26.356  -2.440   8.560  1.00  0.78           H  
ATOM    812  N   LEU A  53      21.605  -3.970   9.738  1.00  0.75           N  
ATOM    813  CA  LEU A  53      20.537  -3.889  10.713  1.00  0.75           C  
ATOM    814  C   LEU A  53      20.914  -4.630  11.971  1.00  0.75           C  
ATOM    815  O   LEU A  53      20.709  -4.114  13.070  1.00  0.75           O  
ATOM    816  CB  LEU A  53      19.238  -4.494  10.182  1.00  0.75           C  
ATOM    817  CG  LEU A  53      18.534  -3.746   9.115  1.00  0.75           C  
ATOM    818  CD1 LEU A  53      17.350  -4.558   8.606  1.00  0.75           C  
ATOM    819  CD2 LEU A  53      18.091  -2.439   9.691  1.00  0.75           C  
ATOM    820  H   LEU A  53      21.447  -4.407   8.830  1.00  0.75           H  
ATOM    821  HA  LEU A  53      20.369  -2.844  10.961  1.00  0.75           H  
ATOM    822 1HB  LEU A  53      19.441  -5.499   9.813  1.00  0.75           H  
ATOM    823 2HB  LEU A  53      18.559  -4.561  11.003  1.00  0.75           H  
ATOM    824  HG  LEU A  53      19.200  -3.588   8.286  1.00  0.75           H  
ATOM    825 1HD1 LEU A  53      16.840  -4.001   7.819  1.00  0.75           H  
ATOM    826 2HD1 LEU A  53      17.706  -5.505   8.205  1.00  0.75           H  
ATOM    827 3HD1 LEU A  53      16.663  -4.743   9.421  1.00  0.75           H  
ATOM    828 1HD2 LEU A  53      17.578  -1.871   8.944  1.00  0.75           H  
ATOM    829 2HD2 LEU A  53      17.418  -2.622  10.530  1.00  0.75           H  
ATOM    830 3HD2 LEU A  53      18.965  -1.885  10.032  1.00  0.75           H  
ATOM    831  N   SER A  54      21.540  -5.796  11.823  1.00  0.71           N  
ATOM    832  CA  SER A  54      21.938  -6.570  12.980  1.00  0.71           C  
ATOM    833  C   SER A  54      22.991  -5.808  13.789  1.00  0.71           C  
ATOM    834  O   SER A  54      22.932  -5.768  15.024  1.00  0.71           O  
ATOM    835  CB  SER A  54      22.478  -7.917  12.533  1.00  0.71           C  
ATOM    836  OG  SER A  54      21.475  -8.682  11.923  1.00  0.71           O  
ATOM    837  H   SER A  54      21.695  -6.176  10.887  1.00  0.71           H  
ATOM    838  HA  SER A  54      21.062  -6.730  13.607  1.00  0.71           H  
ATOM    839 1HB  SER A  54      23.298  -7.762  11.829  1.00  0.71           H  
ATOM    840 2HB  SER A  54      22.878  -8.451  13.392  1.00  0.71           H  
ATOM    841  HG  SER A  54      21.260  -8.215  11.091  1.00  0.71           H  
ATOM    842  N   ALA A  55      23.953  -5.177  13.099  1.00  0.68           N  
ATOM    843  CA  ALA A  55      25.001  -4.413  13.772  1.00  0.68           C  
ATOM    844  C   ALA A  55      24.428  -3.235  14.571  1.00  0.68           C  
ATOM    845  O   ALA A  55      24.846  -2.982  15.708  1.00  0.68           O  
ATOM    846  CB  ALA A  55      26.001  -3.918  12.745  1.00  0.68           C  
ATOM    847  H   ALA A  55      23.972  -5.252  12.079  1.00  0.68           H  
ATOM    848  HA  ALA A  55      25.507  -5.079  14.471  1.00  0.68           H  
ATOM    849 1HB  ALA A  55      26.805  -3.372  13.244  1.00  0.68           H  
ATOM    850 2HB  ALA A  55      26.416  -4.766  12.203  1.00  0.68           H  
ATOM    851 3HB  ALA A  55      25.496  -3.255  12.044  1.00  0.68           H  
ATOM    852  N   ILE A  56      23.440  -2.543  13.993  1.00  0.65           N  
ATOM    853  CA  ILE A  56      22.804  -1.409  14.657  1.00  0.65           C  
ATOM    854  C   ILE A  56      21.970  -1.888  15.830  1.00  0.65           C  
ATOM    855  O   ILE A  56      22.031  -1.325  16.924  1.00  0.65           O  
ATOM    856  CB  ILE A  56      21.917  -0.604  13.693  1.00  0.65           C  
ATOM    857  CG1 ILE A  56      22.789   0.082  12.606  1.00  0.65           C  
ATOM    858  CG2 ILE A  56      21.144   0.446  14.497  1.00  0.65           C  
ATOM    859  CD1 ILE A  56      21.980   0.651  11.443  1.00  0.65           C  
ATOM    860  H   ILE A  56      23.145  -2.792  13.047  1.00  0.65           H  
ATOM    861  HA  ILE A  56      23.580  -0.749  15.036  1.00  0.65           H  
ATOM    862  HB  ILE A  56      21.219  -1.277  13.185  1.00  0.65           H  
ATOM    863 1HG1 ILE A  56      23.351   0.894  13.070  1.00  0.65           H  
ATOM    864 2HG1 ILE A  56      23.500  -0.645  12.212  1.00  0.65           H  
ATOM    865 1HG2 ILE A  56      20.508   1.024  13.833  1.00  0.65           H  
ATOM    866 2HG2 ILE A  56      20.531  -0.054  15.246  1.00  0.65           H  
ATOM    867 3HG2 ILE A  56      21.846   1.110  14.991  1.00  0.65           H  
ATOM    868 1HD1 ILE A  56      22.655   1.115  10.722  1.00  0.65           H  
ATOM    869 2HD1 ILE A  56      21.431  -0.160  10.956  1.00  0.65           H  
ATOM    870 3HD1 ILE A  56      21.278   1.395  11.812  1.00  0.65           H  
ATOM    871  N   CYS A  57      21.191  -2.940  15.609  1.00  0.64           N  
ATOM    872  CA  CYS A  57      20.338  -3.467  16.653  1.00  0.64           C  
ATOM    873  C   CYS A  57      21.179  -3.946  17.828  1.00  0.64           C  
ATOM    874  O   CYS A  57      20.839  -3.680  18.983  1.00  0.64           O  
ATOM    875  CB  CYS A  57      19.513  -4.620  16.104  1.00  0.64           C  
ATOM    876  SG  CYS A  57      18.295  -4.107  14.908  1.00  0.64           S  
ATOM    877  H   CYS A  57      21.172  -3.377  14.688  1.00  0.64           H  
ATOM    878  HA  CYS A  57      19.668  -2.677  16.990  1.00  0.64           H  
ATOM    879 1HB  CYS A  57      20.171  -5.351  15.629  1.00  0.64           H  
ATOM    880 2HB  CYS A  57      18.995  -5.112  16.904  1.00  0.64           H  
ATOM    881  HG  CYS A  57      19.204  -3.855  13.939  1.00  0.64           H  
ATOM    882  N   THR A  58      22.325  -4.574  17.539  1.00  0.63           N  
ATOM    883  CA  THR A  58      23.219  -5.042  18.583  1.00  0.63           C  
ATOM    884  C   THR A  58      23.740  -3.846  19.374  1.00  0.63           C  
ATOM    885  O   THR A  58      23.720  -3.847  20.607  1.00  0.63           O  
ATOM    886  CB  THR A  58      24.399  -5.841  17.997  1.00  0.63           C  
ATOM    887  OG1 THR A  58      23.894  -6.983  17.288  1.00  0.63           O  
ATOM    888  CG2 THR A  58      25.326  -6.299  19.111  1.00  0.63           C  
ATOM    889  H   THR A  58      22.562  -4.778  16.569  1.00  0.63           H  
ATOM    890  HA  THR A  58      22.661  -5.689  19.258  1.00  0.63           H  
ATOM    891  HB  THR A  58      24.951  -5.209  17.299  1.00  0.63           H  
ATOM    892  HG1 THR A  58      23.384  -6.662  16.506  1.00  0.63           H  
ATOM    893 1HG2 THR A  58      26.155  -6.861  18.682  1.00  0.63           H  
ATOM    894 2HG2 THR A  58      25.712  -5.429  19.641  1.00  0.63           H  
ATOM    895 3HG2 THR A  58      24.776  -6.934  19.804  1.00  0.63           H  
ATOM    896  N   ALA A  59      24.141  -2.779  18.672  1.00  0.65           N  
ATOM    897  CA  ALA A  59      24.631  -1.566  19.325  1.00  0.65           C  
ATOM    898  C   ALA A  59      23.580  -0.974  20.267  1.00  0.65           C  
ATOM    899  O   ALA A  59      23.909  -0.456  21.337  1.00  0.65           O  
ATOM    900  CB  ALA A  59      25.001  -0.536  18.284  1.00  0.65           C  
ATOM    901  H   ALA A  59      24.149  -2.821  17.651  1.00  0.65           H  
ATOM    902  HA  ALA A  59      25.510  -1.825  19.912  1.00  0.65           H  
ATOM    903 1HB  ALA A  59      25.364   0.345  18.777  1.00  0.65           H  
ATOM    904 2HB  ALA A  59      25.767  -0.941  17.622  1.00  0.65           H  
ATOM    905 3HB  ALA A  59      24.125  -0.277  17.702  1.00  0.65           H  
ATOM    906  N   LEU A  60      22.312  -1.094  19.885  1.00  0.68           N  
ATOM    907  CA  LEU A  60      21.197  -0.596  20.678  1.00  0.68           C  
ATOM    908  C   LEU A  60      20.703  -1.611  21.713  1.00  0.68           C  
ATOM    909  O   LEU A  60      19.762  -1.334  22.453  1.00  0.68           O  
ATOM    910  CB  LEU A  60      20.029  -0.232  19.761  1.00  0.68           C  
ATOM    911  CG  LEU A  60      20.283   0.896  18.783  1.00  0.68           C  
ATOM    912  CD1 LEU A  60      19.058   1.095  17.895  1.00  0.68           C  
ATOM    913  CD2 LEU A  60      20.601   2.089  19.566  1.00  0.68           C  
ATOM    914  H   LEU A  60      22.114  -1.508  18.970  1.00  0.68           H  
ATOM    915  HA  LEU A  60      21.529   0.296  21.207  1.00  0.68           H  
ATOM    916 1HB  LEU A  60      19.769  -1.120  19.180  1.00  0.68           H  
ATOM    917 2HB  LEU A  60      19.171   0.039  20.376  1.00  0.68           H  
ATOM    918  HG  LEU A  60      21.123   0.656  18.134  1.00  0.68           H  
ATOM    919 1HD1 LEU A  60      19.238   1.913  17.194  1.00  0.68           H  
ATOM    920 2HD1 LEU A  60      18.860   0.176  17.339  1.00  0.68           H  
ATOM    921 3HD1 LEU A  60      18.208   1.335  18.518  1.00  0.68           H  
ATOM    922 1HD2 LEU A  60      20.776   2.917  18.903  1.00  0.68           H  
ATOM    923 2HD2 LEU A  60      19.769   2.296  20.219  1.00  0.68           H  
ATOM    924 3HD2 LEU A  60      21.484   1.892  20.158  1.00  0.68           H  
ATOM    925  N   GLN A  61      21.332  -2.786  21.748  1.00  0.75           N  
ATOM    926  CA  GLN A  61      20.991  -3.918  22.602  1.00  0.75           C  
ATOM    927  C   GLN A  61      19.542  -4.371  22.452  1.00  0.75           C  
ATOM    928  O   GLN A  61      18.856  -4.661  23.437  1.00  0.75           O  
ATOM    929  CB  GLN A  61      21.327  -3.581  24.056  1.00  0.75           C  
ATOM    930  CG  GLN A  61      22.818  -3.388  24.259  1.00  0.75           C  
ATOM    931  CD  GLN A  61      23.588  -4.708  24.200  1.00  0.75           C  
ATOM    932  OE1 GLN A  61      23.544  -5.505  25.148  1.00  0.75           O  
ATOM    933  NE2 GLN A  61      24.266  -4.959  23.085  1.00  0.75           N  
ATOM    934  H   GLN A  61      22.127  -2.931  21.135  1.00  0.75           H  
ATOM    935  HA  GLN A  61      21.624  -4.753  22.301  1.00  0.75           H  
ATOM    936 1HB  GLN A  61      20.813  -2.668  24.360  1.00  0.75           H  
ATOM    937 2HB  GLN A  61      20.989  -4.384  24.707  1.00  0.75           H  
ATOM    938 1HG  GLN A  61      23.197  -2.742  23.458  1.00  0.75           H  
ATOM    939 2HG  GLN A  61      22.991  -2.925  25.227  1.00  0.75           H  
ATOM    940 1HE2 GLN A  61      24.776  -5.810  22.989  1.00  0.75           H  
ATOM    941 2HE2 GLN A  61      24.248  -4.289  22.307  1.00  0.75           H  
ATOM    942  N   LEU A  62      19.108  -4.487  21.198  1.00  0.84           N  
ATOM    943  CA  LEU A  62      17.776  -4.960  20.860  1.00  0.84           C  
ATOM    944  C   LEU A  62      17.883  -6.101  19.837  1.00  0.84           C  
ATOM    945  O   LEU A  62      18.816  -6.102  19.043  1.00  0.84           O  
ATOM    946  CB  LEU A  62      16.982  -3.790  20.265  1.00  0.84           C  
ATOM    947  CG  LEU A  62      16.770  -2.623  21.211  1.00  0.84           C  
ATOM    948  CD1 LEU A  62      16.203  -1.479  20.467  1.00  0.84           C  
ATOM    949  CD2 LEU A  62      15.852  -3.054  22.328  1.00  0.84           C  
ATOM    950  H   LEU A  62      19.742  -4.213  20.446  1.00  0.84           H  
ATOM    951  HA  LEU A  62      17.292  -5.277  21.772  1.00  0.84           H  
ATOM    952 1HB  LEU A  62      17.524  -3.416  19.393  1.00  0.84           H  
ATOM    953 2HB  LEU A  62      16.006  -4.154  19.938  1.00  0.84           H  
ATOM    954  HG  LEU A  62      17.711  -2.312  21.624  1.00  0.84           H  
ATOM    955 1HD1 LEU A  62      16.065  -0.645  21.157  1.00  0.84           H  
ATOM    956 2HD1 LEU A  62      16.896  -1.191  19.675  1.00  0.84           H  
ATOM    957 3HD1 LEU A  62      15.246  -1.761  20.032  1.00  0.84           H  
ATOM    958 1HD2 LEU A  62      15.702  -2.224  23.014  1.00  0.84           H  
ATOM    959 2HD2 LEU A  62      14.893  -3.364  21.913  1.00  0.84           H  
ATOM    960 3HD2 LEU A  62      16.305  -3.890  22.864  1.00  0.84           H  
ATOM    961  N   PRO A  63      17.045  -7.146  19.889  1.00  0.94           N  
ATOM    962  CA  PRO A  63      16.929  -8.152  18.845  1.00  0.94           C  
ATOM    963  C   PRO A  63      16.433  -7.546  17.534  1.00  0.94           C  
ATOM    964  O   PRO A  63      15.491  -6.743  17.544  1.00  0.94           O  
ATOM    965  CB  PRO A  63      15.903  -9.130  19.424  1.00  0.94           C  
ATOM    966  CG  PRO A  63      15.944  -8.901  20.925  1.00  0.94           C  
ATOM    967  CD  PRO A  63      16.251  -7.423  21.094  1.00  0.94           C  
ATOM    968  HA  PRO A  63      17.905  -8.640  18.704  1.00  0.94           H  
ATOM    969 1HB  PRO A  63      14.924  -8.948  18.978  1.00  0.94           H  
ATOM    970 2HB  PRO A  63      16.180 -10.159  19.154  1.00  0.94           H  
ATOM    971 1HG  PRO A  63      14.980  -9.184  21.376  1.00  0.94           H  
ATOM    972 2HG  PRO A  63      16.709  -9.544  21.382  1.00  0.94           H  
ATOM    973 1HD  PRO A  63      15.340  -6.807  21.116  1.00  0.94           H  
ATOM    974 2HD  PRO A  63      16.852  -7.328  22.008  1.00  0.94           H  
ATOM    975  N   LEU A  64      16.940  -8.051  16.409  1.00  1.04           N  
ATOM    976  CA  LEU A  64      16.464  -7.608  15.099  1.00  1.04           C  
ATOM    977  C   LEU A  64      14.975  -7.857  14.945  1.00  1.04           C  
ATOM    978  O   LEU A  64      14.268  -7.072  14.314  1.00  1.04           O  
ATOM    979  CB  LEU A  64      17.246  -8.271  13.957  1.00  1.04           C  
ATOM    980  CG  LEU A  64      16.831  -7.797  12.559  1.00  1.04           C  
ATOM    981  CD1 LEU A  64      16.968  -6.307  12.474  1.00  1.04           C  
ATOM    982  CD2 LEU A  64      17.732  -8.429  11.505  1.00  1.04           C  
ATOM    983  H   LEU A  64      17.698  -8.718  16.461  1.00  1.04           H  
ATOM    984  HA  LEU A  64      16.626  -6.536  15.028  1.00  1.04           H  
ATOM    985 1HB  LEU A  64      18.306  -8.053  14.083  1.00  1.04           H  
ATOM    986 2HB  LEU A  64      17.099  -9.350  14.004  1.00  1.04           H  
ATOM    987  HG  LEU A  64      15.805  -8.069  12.387  1.00  1.04           H  
ATOM    988 1HD1 LEU A  64      16.666  -5.974  11.487  1.00  1.04           H  
ATOM    989 2HD1 LEU A  64      16.334  -5.839  13.219  1.00  1.04           H  
ATOM    990 3HD1 LEU A  64      18.006  -6.046  12.654  1.00  1.04           H  
ATOM    991 1HD2 LEU A  64      17.432  -8.082  10.515  1.00  1.04           H  
ATOM    992 2HD2 LEU A  64      18.767  -8.136  11.692  1.00  1.04           H  
ATOM    993 3HD2 LEU A  64      17.646  -9.513  11.552  1.00  1.04           H  
ATOM    994  N   SER A  65      14.498  -8.954  15.534  1.00  1.11           N  
ATOM    995  CA  SER A  65      13.093  -9.312  15.459  1.00  1.11           C  
ATOM    996  C   SER A  65      12.217  -8.218  16.059  1.00  1.11           C  
ATOM    997  O   SER A  65      11.130  -7.962  15.561  1.00  1.11           O  
ATOM    998  CB  SER A  65      12.830 -10.626  16.178  1.00  1.11           C  
ATOM    999  OG  SER A  65      13.467 -11.695  15.528  1.00  1.11           O  
ATOM   1000  H   SER A  65      15.136  -9.548  16.041  1.00  1.11           H  
ATOM   1001  HA  SER A  65      12.822  -9.430  14.409  1.00  1.11           H  
ATOM   1002 1HB  SER A  65      13.185 -10.555  17.207  1.00  1.11           H  
ATOM   1003 2HB  SER A  65      11.757 -10.806  16.214  1.00  1.11           H  
ATOM   1004  HG  SER A  65      13.204 -12.490  16.002  1.00  1.11           H  
ATOM   1005  N   VAL A  66      12.665  -7.558  17.128  1.00  1.15           N  
ATOM   1006  CA  VAL A  66      11.835  -6.528  17.735  1.00  1.15           C  
ATOM   1007  C   VAL A  66      11.697  -5.375  16.764  1.00  1.15           C  
ATOM   1008  O   VAL A  66      10.608  -4.829  16.558  1.00  1.15           O  
ATOM   1009  CB  VAL A  66      12.437  -6.034  19.061  1.00  1.15           C  
ATOM   1010  CG1 VAL A  66      11.665  -4.833  19.574  1.00  1.15           C  
ATOM   1011  CG2 VAL A  66      12.410  -7.159  20.074  1.00  1.15           C  
ATOM   1012  H   VAL A  66      13.600  -7.718  17.487  1.00  1.15           H  
ATOM   1013  HA  VAL A  66      10.846  -6.942  17.933  1.00  1.15           H  
ATOM   1014  HB  VAL A  66      13.471  -5.720  18.890  1.00  1.15           H  
ATOM   1015 1HG1 VAL A  66      12.112  -4.486  20.506  1.00  1.15           H  
ATOM   1016 2HG1 VAL A  66      11.706  -4.036  18.831  1.00  1.15           H  
ATOM   1017 3HG1 VAL A  66      10.628  -5.115  19.750  1.00  1.15           H  
ATOM   1018 1HG2 VAL A  66      12.848  -6.817  21.009  1.00  1.15           H  
ATOM   1019 2HG2 VAL A  66      11.381  -7.466  20.246  1.00  1.15           H  
ATOM   1020 3HG2 VAL A  66      12.976  -7.998  19.695  1.00  1.15           H  
ATOM   1021  N   VAL A  67      12.818  -5.014  16.149  1.00  1.14           N  
ATOM   1022  CA  VAL A  67      12.811  -3.928  15.184  1.00  1.14           C  
ATOM   1023  C   VAL A  67      11.958  -4.231  13.963  1.00  1.14           C  
ATOM   1024  O   VAL A  67      11.183  -3.376  13.519  1.00  1.14           O  
ATOM   1025  CB  VAL A  67      14.243  -3.607  14.749  1.00  1.14           C  
ATOM   1026  CG1 VAL A  67      14.251  -2.616  13.552  1.00  1.14           C  
ATOM   1027  CG2 VAL A  67      14.966  -3.002  15.959  1.00  1.14           C  
ATOM   1028  H   VAL A  67      13.684  -5.514  16.370  1.00  1.14           H  
ATOM   1029  HA  VAL A  67      12.405  -3.048  15.678  1.00  1.14           H  
ATOM   1030  HB  VAL A  67      14.742  -4.517  14.429  1.00  1.14           H  
ATOM   1031 1HG1 VAL A  67      15.274  -2.408  13.263  1.00  1.14           H  
ATOM   1032 2HG1 VAL A  67      13.725  -3.060  12.708  1.00  1.14           H  
ATOM   1033 3HG1 VAL A  67      13.767  -1.693  13.831  1.00  1.14           H  
ATOM   1034 1HG2 VAL A  67      15.975  -2.756  15.701  1.00  1.14           H  
ATOM   1035 2HG2 VAL A  67      14.449  -2.094  16.270  1.00  1.14           H  
ATOM   1036 3HG2 VAL A  67      14.964  -3.725  16.780  1.00  1.14           H  
ATOM   1037  N   LEU A  68      12.082  -5.437  13.418  1.00  1.13           N  
ATOM   1038  CA  LEU A  68      11.319  -5.763  12.226  1.00  1.13           C  
ATOM   1039  C   LEU A  68       9.839  -5.969  12.525  1.00  1.13           C  
ATOM   1040  O   LEU A  68       8.991  -5.580  11.722  1.00  1.13           O  
ATOM   1041  CB  LEU A  68      11.910  -6.984  11.537  1.00  1.13           C  
ATOM   1042  CG  LEU A  68      13.335  -6.740  10.981  1.00  1.13           C  
ATOM   1043  CD1 LEU A  68      13.856  -8.022  10.367  1.00  1.13           C  
ATOM   1044  CD2 LEU A  68      13.326  -5.574   9.984  1.00  1.13           C  
ATOM   1045  H   LEU A  68      12.737  -6.111  13.818  1.00  1.13           H  
ATOM   1046  HA  LEU A  68      11.408  -4.926  11.537  1.00  1.13           H  
ATOM   1047 1HB  LEU A  68      11.967  -7.797  12.264  1.00  1.13           H  
ATOM   1048 2HB  LEU A  68      11.261  -7.285  10.719  1.00  1.13           H  
ATOM   1049  HG  LEU A  68      13.992  -6.479  11.807  1.00  1.13           H  
ATOM   1050 1HD1 LEU A  68      14.869  -7.863  10.000  1.00  1.13           H  
ATOM   1051 2HD1 LEU A  68      13.860  -8.809  11.122  1.00  1.13           H  
ATOM   1052 3HD1 LEU A  68      13.214  -8.316   9.540  1.00  1.13           H  
ATOM   1053 1HD2 LEU A  68      14.336  -5.404   9.619  1.00  1.13           H  
ATOM   1054 2HD2 LEU A  68      12.672  -5.814   9.145  1.00  1.13           H  
ATOM   1055 3HD2 LEU A  68      12.964  -4.673  10.481  1.00  1.13           H  
ATOM   1056  N   ILE A  69       9.504  -6.532  13.688  1.00  1.11           N  
ATOM   1057  CA  ILE A  69       8.102  -6.699  14.041  1.00  1.11           C  
ATOM   1058  C   ILE A  69       7.448  -5.340  14.208  1.00  1.11           C  
ATOM   1059  O   ILE A  69       6.347  -5.120  13.694  1.00  1.11           O  
ATOM   1060  CB  ILE A  69       7.919  -7.541  15.315  1.00  1.11           C  
ATOM   1061  CG1 ILE A  69       8.324  -9.002  15.041  1.00  1.11           C  
ATOM   1062  CG2 ILE A  69       6.478  -7.453  15.793  1.00  1.11           C  
ATOM   1063  CD1 ILE A  69       8.473  -9.829  16.296  1.00  1.11           C  
ATOM   1064  H   ILE A  69      10.215  -6.868  14.336  1.00  1.11           H  
ATOM   1065  HA  ILE A  69       7.602  -7.220  13.229  1.00  1.11           H  
ATOM   1066  HB  ILE A  69       8.585  -7.160  16.094  1.00  1.11           H  
ATOM   1067 1HG1 ILE A  69       7.562  -9.463  14.418  1.00  1.11           H  
ATOM   1068 2HG1 ILE A  69       9.260  -9.016  14.494  1.00  1.11           H  
ATOM   1069 1HG2 ILE A  69       6.363  -8.041  16.701  1.00  1.11           H  
ATOM   1070 2HG2 ILE A  69       6.227  -6.412  16.000  1.00  1.11           H  
ATOM   1071 3HG2 ILE A  69       5.815  -7.840  15.020  1.00  1.11           H  
ATOM   1072 1HD1 ILE A  69       8.754 -10.847  16.030  1.00  1.11           H  
ATOM   1073 2HD1 ILE A  69       9.249  -9.390  16.926  1.00  1.11           H  
ATOM   1074 3HD1 ILE A  69       7.529  -9.842  16.838  1.00  1.11           H  
ATOM   1075  N   ASP A  70       8.127  -4.413  14.903  1.00  1.12           N  
ATOM   1076  CA  ASP A  70       7.580  -3.076  15.093  1.00  1.12           C  
ATOM   1077  C   ASP A  70       7.471  -2.376  13.739  1.00  1.12           C  
ATOM   1078  O   ASP A  70       6.473  -1.708  13.454  1.00  1.12           O  
ATOM   1079  CB  ASP A  70       8.476  -2.278  16.057  1.00  1.12           C  
ATOM   1080  CG  ASP A  70       7.884  -0.936  16.547  1.00  1.12           C  
ATOM   1081  OD1 ASP A  70       6.880  -0.972  17.210  1.00  1.12           O  
ATOM   1082  OD2 ASP A  70       8.453   0.111  16.280  1.00  1.12           O  
ATOM   1083  H   ASP A  70       9.030  -4.639  15.325  1.00  1.12           H  
ATOM   1084  HA  ASP A  70       6.583  -3.162  15.524  1.00  1.12           H  
ATOM   1085 1HB  ASP A  70       8.707  -2.899  16.925  1.00  1.12           H  
ATOM   1086 2HB  ASP A  70       9.428  -2.076  15.558  1.00  1.12           H  
ATOM   1087  N   ALA A  71       8.466  -2.557  12.861  1.00  1.16           N  
ATOM   1088  CA  ALA A  71       8.381  -1.950  11.544  1.00  1.16           C  
ATOM   1089  C   ALA A  71       7.187  -2.500  10.779  1.00  1.16           C  
ATOM   1090  O   ALA A  71       6.436  -1.756  10.145  1.00  1.16           O  
ATOM   1091  CB  ALA A  71       9.647  -2.213  10.763  1.00  1.16           C  
ATOM   1092  H   ALA A  71       9.300  -3.087  13.114  1.00  1.16           H  
ATOM   1093  HA  ALA A  71       8.238  -0.881  11.676  1.00  1.16           H  
ATOM   1094 1HB  ALA A  71       9.581  -1.739   9.784  1.00  1.16           H  
ATOM   1095 2HB  ALA A  71      10.500  -1.808  11.308  1.00  1.16           H  
ATOM   1096 3HB  ALA A  71       9.777  -3.282  10.638  1.00  1.16           H  
ATOM   1097  N   GLY A  72       6.977  -3.809  10.904  1.00  1.24           N  
ATOM   1098  CA  GLY A  72       5.885  -4.503  10.257  1.00  1.24           C  
ATOM   1099  C   GLY A  72       4.565  -3.901  10.681  1.00  1.24           C  
ATOM   1100  O   GLY A  72       3.758  -3.515   9.831  1.00  1.24           O  
ATOM   1101  H   GLY A  72       7.633  -4.368  11.443  1.00  1.24           H  
ATOM   1102 1HA  GLY A  72       5.997  -4.440   9.175  1.00  1.24           H  
ATOM   1103 2HA  GLY A  72       5.920  -5.556  10.535  1.00  1.24           H  
ATOM   1104  N   GLU A  73       4.340  -3.826  11.994  1.00  1.34           N  
ATOM   1105  CA  GLU A  73       3.102  -3.267  12.514  1.00  1.34           C  
ATOM   1106  C   GLU A  73       2.875  -1.826  12.072  1.00  1.34           C  
ATOM   1107  O   GLU A  73       1.768  -1.465  11.665  1.00  1.34           O  
ATOM   1108  CB  GLU A  73       3.065  -3.335  14.042  1.00  1.34           C  
ATOM   1109  CG  GLU A  73       1.768  -2.745  14.630  1.00  1.34           C  
ATOM   1110  CD  GLU A  73       1.631  -2.880  16.134  1.00  1.34           C  
ATOM   1111  OE1 GLU A  73       2.428  -3.550  16.745  1.00  1.34           O  
ATOM   1112  OE2 GLU A  73       0.721  -2.276  16.671  1.00  1.34           O  
ATOM   1113  H   GLU A  73       5.056  -4.171  12.638  1.00  1.34           H  
ATOM   1114  HA  GLU A  73       2.279  -3.867  12.132  1.00  1.34           H  
ATOM   1115 1HB  GLU A  73       3.158  -4.370  14.367  1.00  1.34           H  
ATOM   1116 2HB  GLU A  73       3.916  -2.782  14.452  1.00  1.34           H  
ATOM   1117 1HG  GLU A  73       1.734  -1.686  14.372  1.00  1.34           H  
ATOM   1118 2HG  GLU A  73       0.917  -3.227  14.150  1.00  1.34           H  
ATOM   1119  N   ARG A  74       3.910  -0.989  12.116  1.00  1.47           N  
ATOM   1120  CA  ARG A  74       3.710   0.398  11.721  1.00  1.47           C  
ATOM   1121  C   ARG A  74       3.300   0.493  10.263  1.00  1.47           C  
ATOM   1122  O   ARG A  74       2.345   1.203   9.926  1.00  1.47           O  
ATOM   1123  CB  ARG A  74       4.993   1.172  11.923  1.00  1.47           C  
ATOM   1124  CG  ARG A  74       5.359   1.415  13.361  1.00  1.47           C  
ATOM   1125  CD  ARG A  74       6.673   2.047  13.470  1.00  1.47           C  
ATOM   1126  NE  ARG A  74       7.106   2.115  14.839  1.00  1.47           N  
ATOM   1127  CZ  ARG A  74       6.879   3.090  15.709  1.00  1.47           C  
ATOM   1128  NH1 ARG A  74       6.220   4.185  15.381  1.00  1.47           N  
ATOM   1129  NH2 ARG A  74       7.351   2.901  16.915  1.00  1.47           N  
ATOM   1130  H   ARG A  74       4.823  -1.306  12.452  1.00  1.47           H  
ATOM   1131  HA  ARG A  74       2.925   0.826  12.342  1.00  1.47           H  
ATOM   1132 1HB  ARG A  74       5.812   0.606  11.483  1.00  1.47           H  
ATOM   1133 2HB  ARG A  74       4.937   2.130  11.406  1.00  1.47           H  
ATOM   1134 1HG  ARG A  74       4.623   2.071  13.819  1.00  1.47           H  
ATOM   1135 2HG  ARG A  74       5.385   0.471  13.904  1.00  1.47           H  
ATOM   1136 1HD  ARG A  74       7.392   1.449  12.916  1.00  1.47           H  
ATOM   1137 2HD  ARG A  74       6.647   3.056  13.065  1.00  1.47           H  
ATOM   1138  HE  ARG A  74       7.618   1.305  15.219  1.00  1.47           H  
ATOM   1139 1HH1 ARG A  74       5.875   4.303  14.440  1.00  1.47           H  
ATOM   1140 2HH1 ARG A  74       6.072   4.910  16.066  1.00  1.47           H  
ATOM   1141 1HH2 ARG A  74       7.848   2.003  17.082  1.00  1.47           H  
ATOM   1142 2HH2 ARG A  74       7.224   3.584  17.641  1.00  1.47           H  
ATOM   1143  N   MET A  75       3.971  -0.274   9.405  1.00  1.62           N  
ATOM   1144  CA  MET A  75       3.645  -0.270   7.993  1.00  1.62           C  
ATOM   1145  C   MET A  75       2.243  -0.799   7.769  1.00  1.62           C  
ATOM   1146  O   MET A  75       1.483  -0.233   6.980  1.00  1.62           O  
ATOM   1147  CB  MET A  75       4.666  -1.064   7.204  1.00  1.62           C  
ATOM   1148  CG  MET A  75       4.423  -1.093   5.709  1.00  1.62           C  
ATOM   1149  SD  MET A  75       5.754  -1.895   4.840  1.00  1.62           S  
ATOM   1150  CE  MET A  75       5.561  -3.556   5.473  1.00  1.62           C  
ATOM   1151  H   MET A  75       4.743  -0.857   9.733  1.00  1.62           H  
ATOM   1152  HA  MET A  75       3.670   0.761   7.641  1.00  1.62           H  
ATOM   1153 1HB  MET A  75       5.658  -0.658   7.383  1.00  1.62           H  
ATOM   1154 2HB  MET A  75       4.673  -2.094   7.569  1.00  1.62           H  
ATOM   1155 1HG  MET A  75       3.498  -1.633   5.501  1.00  1.62           H  
ATOM   1156 2HG  MET A  75       4.321  -0.078   5.331  1.00  1.62           H  
ATOM   1157 1HE  MET A  75       6.309  -4.209   5.026  1.00  1.62           H  
ATOM   1158 2HE  MET A  75       5.683  -3.548   6.558  1.00  1.62           H  
ATOM   1159 3HE  MET A  75       4.569  -3.922   5.231  1.00  1.62           H  
ATOM   1160  N   ALA A  76       1.898  -1.896   8.457  1.00  1.80           N  
ATOM   1161  CA  ALA A  76       0.586  -2.494   8.308  1.00  1.80           C  
ATOM   1162  C   ALA A  76      -0.491  -1.506   8.688  1.00  1.80           C  
ATOM   1163  O   ALA A  76      -1.491  -1.387   7.987  1.00  1.80           O  
ATOM   1164  CB  ALA A  76       0.463  -3.734   9.177  1.00  1.80           C  
ATOM   1165  H   ALA A  76       2.567  -2.333   9.088  1.00  1.80           H  
ATOM   1166  HA  ALA A  76       0.452  -2.767   7.263  1.00  1.80           H  
ATOM   1167 1HB  ALA A  76      -0.516  -4.176   9.040  1.00  1.80           H  
ATOM   1168 2HB  ALA A  76       1.233  -4.450   8.895  1.00  1.80           H  
ATOM   1169 3HB  ALA A  76       0.596  -3.453  10.221  1.00  1.80           H  
ATOM   1170  N   ARG A  77      -0.279  -0.734   9.748  1.00  2.00           N  
ATOM   1171  CA  ARG A  77      -1.277   0.251  10.122  1.00  2.00           C  
ATOM   1172  C   ARG A  77      -1.426   1.316   9.041  1.00  2.00           C  
ATOM   1173  O   ARG A  77      -2.542   1.689   8.674  1.00  2.00           O  
ATOM   1174  CB  ARG A  77      -0.920   0.881  11.459  1.00  2.00           C  
ATOM   1175  CG  ARG A  77      -1.135  -0.041  12.668  1.00  2.00           C  
ATOM   1176  CD  ARG A  77      -0.745   0.610  13.947  1.00  2.00           C  
ATOM   1177  NE  ARG A  77      -0.951  -0.270  15.100  1.00  2.00           N  
ATOM   1178  CZ  ARG A  77      -2.104  -0.411  15.768  1.00  2.00           C  
ATOM   1179  NH1 ARG A  77      -3.181   0.266  15.424  1.00  2.00           N  
ATOM   1180  NH2 ARG A  77      -2.125  -1.246  16.779  1.00  2.00           N  
ATOM   1181  H   ARG A  77       0.560  -0.855  10.319  1.00  2.00           H  
ATOM   1182  HA  ARG A  77      -2.232  -0.259  10.236  1.00  2.00           H  
ATOM   1183 1HB  ARG A  77       0.134   1.164  11.449  1.00  2.00           H  
ATOM   1184 2HB  ARG A  77      -1.505   1.787  11.607  1.00  2.00           H  
ATOM   1185 1HG  ARG A  77      -2.187  -0.314  12.732  1.00  2.00           H  
ATOM   1186 2HG  ARG A  77      -0.537  -0.943  12.549  1.00  2.00           H  
ATOM   1187 1HD  ARG A  77       0.314   0.866  13.904  1.00  2.00           H  
ATOM   1188 2HD  ARG A  77      -1.333   1.512  14.096  1.00  2.00           H  
ATOM   1189  HE  ARG A  77      -0.169  -0.846  15.443  1.00  2.00           H  
ATOM   1190 1HH1 ARG A  77      -3.147   0.905  14.643  1.00  2.00           H  
ATOM   1191 2HH1 ARG A  77      -4.039   0.146  15.941  1.00  2.00           H  
ATOM   1192 1HH2 ARG A  77      -1.253  -1.749  17.004  1.00  2.00           H  
ATOM   1193 2HH2 ARG A  77      -2.965  -1.388  17.315  1.00  2.00           H  
ATOM   1194  N   GLN A  78      -0.312   1.755   8.458  1.00  2.23           N  
ATOM   1195  CA  GLN A  78      -0.377   2.765   7.408  1.00  2.23           C  
ATOM   1196  C   GLN A  78      -1.112   2.237   6.169  1.00  2.23           C  
ATOM   1197  O   GLN A  78      -1.916   2.952   5.554  1.00  2.23           O  
ATOM   1198  CB  GLN A  78       1.042   3.230   7.063  1.00  2.23           C  
ATOM   1199  CG  GLN A  78       1.692   4.042   8.186  1.00  2.23           C  
ATOM   1200  CD  GLN A  78       3.171   4.372   7.968  1.00  2.23           C  
ATOM   1201  OE1 GLN A  78       3.987   3.532   7.582  1.00  2.23           O  
ATOM   1202  NE2 GLN A  78       3.520   5.634   8.217  1.00  2.23           N  
ATOM   1203  H   GLN A  78       0.599   1.414   8.779  1.00  2.23           H  
ATOM   1204  HA  GLN A  78      -0.937   3.619   7.791  1.00  2.23           H  
ATOM   1205 1HB  GLN A  78       1.670   2.361   6.865  1.00  2.23           H  
ATOM   1206 2HB  GLN A  78       1.023   3.836   6.159  1.00  2.23           H  
ATOM   1207 1HG  GLN A  78       1.150   4.980   8.286  1.00  2.23           H  
ATOM   1208 2HG  GLN A  78       1.608   3.473   9.109  1.00  2.23           H  
ATOM   1209 1HE2 GLN A  78       4.469   5.927   8.096  1.00  2.23           H  
ATOM   1210 2HE2 GLN A  78       2.831   6.290   8.527  1.00  2.23           H  
ATOM   1211  N   GLU A  79      -0.863   0.966   5.834  1.00  2.52           N  
ATOM   1212  CA  GLU A  79      -1.481   0.342   4.673  1.00  2.52           C  
ATOM   1213  C   GLU A  79      -2.966   0.107   4.911  1.00  2.52           C  
ATOM   1214  O   GLU A  79      -3.792   0.381   4.039  1.00  2.52           O  
ATOM   1215  CB  GLU A  79      -0.803  -0.998   4.375  1.00  2.52           C  
ATOM   1216  CG  GLU A  79      -1.321  -1.737   3.144  1.00  2.52           C  
ATOM   1217  CD  GLU A  79      -1.020  -1.076   1.814  1.00  2.52           C  
ATOM   1218  OE1 GLU A  79      -0.099  -0.281   1.732  1.00  2.52           O  
ATOM   1219  OE2 GLU A  79      -1.704  -1.384   0.862  1.00  2.52           O  
ATOM   1220  H   GLU A  79      -0.187   0.436   6.385  1.00  2.52           H  
ATOM   1221  HA  GLU A  79      -1.368   1.007   3.818  1.00  2.52           H  
ATOM   1222 1HB  GLU A  79       0.270  -0.840   4.251  1.00  2.52           H  
ATOM   1223 2HB  GLU A  79      -0.930  -1.657   5.236  1.00  2.52           H  
ATOM   1224 1HG  GLU A  79      -0.899  -2.741   3.138  1.00  2.52           H  
ATOM   1225 2HG  GLU A  79      -2.395  -1.831   3.257  1.00  2.52           H  
ATOM   1226  N   ARG A  80      -3.320  -0.371   6.102  1.00  2.89           N  
ATOM   1227  CA  ARG A  80      -4.709  -0.653   6.422  1.00  2.89           C  
ATOM   1228  C   ARG A  80      -5.529   0.624   6.384  1.00  2.89           C  
ATOM   1229  O   ARG A  80      -6.635   0.634   5.845  1.00  2.89           O  
ATOM   1230  CB  ARG A  80      -4.790  -1.316   7.785  1.00  2.89           C  
ATOM   1231  CG  ARG A  80      -4.253  -2.755   7.800  1.00  2.89           C  
ATOM   1232  CD  ARG A  80      -4.066  -3.282   9.179  1.00  2.89           C  
ATOM   1233  NE  ARG A  80      -3.508  -4.627   9.179  1.00  2.89           N  
ATOM   1234  CZ  ARG A  80      -3.050  -5.264  10.275  1.00  2.89           C  
ATOM   1235  NH1 ARG A  80      -3.100  -4.676  11.449  1.00  2.89           N  
ATOM   1236  NH2 ARG A  80      -2.543  -6.476  10.168  1.00  2.89           N  
ATOM   1237  H   ARG A  80      -2.605  -0.576   6.797  1.00  2.89           H  
ATOM   1238  HA  ARG A  80      -5.097  -1.347   5.678  1.00  2.89           H  
ATOM   1239 1HB  ARG A  80      -4.214  -0.734   8.507  1.00  2.89           H  
ATOM   1240 2HB  ARG A  80      -5.825  -1.339   8.123  1.00  2.89           H  
ATOM   1241 1HG  ARG A  80      -4.981  -3.398   7.300  1.00  2.89           H  
ATOM   1242 2HG  ARG A  80      -3.311  -2.810   7.263  1.00  2.89           H  
ATOM   1243 1HD  ARG A  80      -3.373  -2.628   9.710  1.00  2.89           H  
ATOM   1244 2HD  ARG A  80      -5.000  -3.306   9.702  1.00  2.89           H  
ATOM   1245  HE  ARG A  80      -3.447  -5.112   8.291  1.00  2.89           H  
ATOM   1246 1HH1 ARG A  80      -3.484  -3.745  11.530  1.00  2.89           H  
ATOM   1247 2HH1 ARG A  80      -2.753  -5.153  12.268  1.00  2.89           H  
ATOM   1248 1HH2 ARG A  80      -2.498  -6.925   9.262  1.00  2.89           H  
ATOM   1249 2HH2 ARG A  80      -2.192  -6.948  10.988  1.00  2.89           H  
ATOM   1250  N   LEU A  81      -4.969   1.722   6.895  1.00  3.39           N  
ATOM   1251  CA  LEU A  81      -5.692   2.980   6.855  1.00  3.39           C  
ATOM   1252  C   LEU A  81      -5.896   3.438   5.419  1.00  3.39           C  
ATOM   1253  O   LEU A  81      -6.971   3.923   5.065  1.00  3.39           O  
ATOM   1254  CB  LEU A  81      -4.927   4.040   7.643  1.00  3.39           C  
ATOM   1255  CG  LEU A  81      -4.909   3.832   9.157  1.00  3.39           C  
ATOM   1256  CD1 LEU A  81      -3.939   4.815   9.785  1.00  3.39           C  
ATOM   1257  CD2 LEU A  81      -6.315   4.017   9.700  1.00  3.39           C  
ATOM   1258  H   LEU A  81      -4.053   1.679   7.344  1.00  3.39           H  
ATOM   1259  HA  LEU A  81      -6.664   2.835   7.316  1.00  3.39           H  
ATOM   1260 1HB  LEU A  81      -3.889   4.041   7.300  1.00  3.39           H  
ATOM   1261 2HB  LEU A  81      -5.361   5.015   7.437  1.00  3.39           H  
ATOM   1262  HG  LEU A  81      -4.573   2.827   9.384  1.00  3.39           H  
ATOM   1263 1HD1 LEU A  81      -3.916   4.664  10.863  1.00  3.39           H  
ATOM   1264 2HD1 LEU A  81      -2.942   4.644   9.373  1.00  3.39           H  
ATOM   1265 3HD1 LEU A  81      -4.256   5.832   9.566  1.00  3.39           H  
ATOM   1266 1HD2 LEU A  81      -6.309   3.865  10.779  1.00  3.39           H  
ATOM   1267 2HD2 LEU A  81      -6.661   5.027   9.477  1.00  3.39           H  
ATOM   1268 3HD2 LEU A  81      -6.982   3.293   9.234  1.00  3.39           H  
ATOM   1269  N   ALA A  82      -4.891   3.258   4.560  1.00  4.07           N  
ATOM   1270  CA  ALA A  82      -5.068   3.638   3.169  1.00  4.07           C  
ATOM   1271  C   ALA A  82      -6.156   2.788   2.504  1.00  4.07           C  
ATOM   1272  O   ALA A  82      -7.066   3.311   1.845  1.00  4.07           O  
ATOM   1273  CB  ALA A  82      -3.758   3.476   2.418  1.00  4.07           C  
ATOM   1274  H   ALA A  82      -3.992   2.885   4.875  1.00  4.07           H  
ATOM   1275  HA  ALA A  82      -5.382   4.681   3.137  1.00  4.07           H  
ATOM   1276 1HB  ALA A  82      -3.892   3.781   1.382  1.00  4.07           H  
ATOM   1277 2HB  ALA A  82      -2.993   4.094   2.887  1.00  4.07           H  
ATOM   1278 3HB  ALA A  82      -3.445   2.430   2.452  1.00  4.07           H  
ATOM   1279  N   ARG A  83      -6.110   1.472   2.757  1.00  4.94           N  
ATOM   1280  CA  ARG A  83      -7.056   0.522   2.175  1.00  4.94           C  
ATOM   1281  C   ARG A  83      -8.468   0.747   2.677  1.00  4.94           C  
ATOM   1282  O   ARG A  83      -9.438   0.474   1.972  1.00  4.94           O  
ATOM   1283  CB  ARG A  83      -6.659  -0.914   2.478  1.00  4.94           C  
ATOM   1284  CG  ARG A  83      -5.417  -1.446   1.758  1.00  4.94           C  
ATOM   1285  CD  ARG A  83      -5.135  -2.860   2.157  1.00  4.94           C  
ATOM   1286  NE  ARG A  83      -3.931  -3.399   1.519  1.00  4.94           N  
ATOM   1287  CZ  ARG A  83      -3.569  -4.703   1.544  1.00  4.94           C  
ATOM   1288  NH1 ARG A  83      -4.334  -5.593   2.145  1.00  4.94           N  
ATOM   1289  NH2 ARG A  83      -2.448  -5.095   0.962  1.00  4.94           N  
ATOM   1290  H   ARG A  83      -5.354   1.107   3.337  1.00  4.94           H  
ATOM   1291  HA  ARG A  83      -7.049   0.657   1.094  1.00  4.94           H  
ATOM   1292 1HB  ARG A  83      -6.457  -0.995   3.541  1.00  4.94           H  
ATOM   1293 2HB  ARG A  83      -7.492  -1.580   2.255  1.00  4.94           H  
ATOM   1294 1HG  ARG A  83      -5.581  -1.420   0.682  1.00  4.94           H  
ATOM   1295 2HG  ARG A  83      -4.549  -0.836   2.003  1.00  4.94           H  
ATOM   1296 1HD  ARG A  83      -4.988  -2.895   3.238  1.00  4.94           H  
ATOM   1297 2HD  ARG A  83      -5.978  -3.492   1.887  1.00  4.94           H  
ATOM   1298  HE  ARG A  83      -3.282  -2.728   1.074  1.00  4.94           H  
ATOM   1299 1HH1 ARG A  83      -5.192  -5.302   2.592  1.00  4.94           H  
ATOM   1300 2HH1 ARG A  83      -4.061  -6.565   2.161  1.00  4.94           H  
ATOM   1301 1HH2 ARG A  83      -1.856  -4.425   0.485  1.00  4.94           H  
ATOM   1302 2HH2 ARG A  83      -2.185  -6.068   0.984  1.00  4.94           H  
ATOM   1303  N   ALA A  84      -8.587   1.256   3.899  1.00  5.97           N  
ATOM   1304  CA  ALA A  84      -9.863   1.534   4.538  1.00  5.97           C  
ATOM   1305  C   ALA A  84     -10.679   2.582   3.807  1.00  5.97           C  
ATOM   1306  O   ALA A  84     -11.881   2.664   4.028  1.00  5.97           O  
ATOM   1307  CB  ALA A  84      -9.660   1.999   5.968  1.00  5.97           C  
ATOM   1308  H   ALA A  84      -7.742   1.424   4.441  1.00  5.97           H  
ATOM   1309  HA  ALA A  84     -10.439   0.611   4.543  1.00  5.97           H  
ATOM   1310 1HB  ALA A  84     -10.630   2.162   6.431  1.00  5.97           H  
ATOM   1311 2HB  ALA A  84      -9.110   1.244   6.524  1.00  5.97           H  
ATOM   1312 3HB  ALA A  84      -9.097   2.925   5.968  1.00  5.97           H  
ATOM   1313  N   THR A  85     -10.050   3.422   2.976  1.00  7.11           N  
ATOM   1314  CA  THR A  85     -10.773   4.492   2.293  1.00  7.11           C  
ATOM   1315  C   THR A  85     -12.295   4.211   2.042  1.00  7.11           C  
ATOM   1316  O   THR A  85     -13.113   4.926   2.620  1.00  7.11           O  
ATOM   1317  CB  THR A  85     -10.007   4.950   1.023  1.00  7.11           C  
ATOM   1318  OG1 THR A  85      -8.735   5.488   1.410  1.00  7.11           O  
ATOM   1319  CG2 THR A  85     -10.810   6.002   0.266  1.00  7.11           C  
ATOM   1320  H   THR A  85      -9.048   3.314   2.793  1.00  7.11           H  
ATOM   1321  HA  THR A  85     -10.738   5.358   2.954  1.00  7.11           H  
ATOM   1322  HB  THR A  85      -9.798   4.119   0.389  1.00  7.11           H  
ATOM   1323  HG1 THR A  85      -8.140   4.747   1.681  1.00  7.11           H  
ATOM   1324 1HG2 THR A  85     -10.252   6.319  -0.613  1.00  7.11           H  
ATOM   1325 2HG2 THR A  85     -11.766   5.588  -0.046  1.00  7.11           H  
ATOM   1326 3HG2 THR A  85     -10.986   6.858   0.915  1.00  7.11           H  
ATOM   1327  N   PRO A  86     -12.735   3.255   1.173  1.00  8.31           N  
ATOM   1328  CA  PRO A  86     -14.143   2.960   0.898  1.00  8.31           C  
ATOM   1329  C   PRO A  86     -14.936   2.231   2.004  1.00  8.31           C  
ATOM   1330  O   PRO A  86     -16.162   2.136   1.907  1.00  8.31           O  
ATOM   1331  CB  PRO A  86     -14.050   2.046  -0.328  1.00  8.31           C  
ATOM   1332  CG  PRO A  86     -12.706   1.381  -0.203  1.00  8.31           C  
ATOM   1333  CD  PRO A  86     -11.809   2.433   0.373  1.00  8.31           C  
ATOM   1334  HA  PRO A  86     -14.651   3.899   0.635  1.00  8.31           H  
ATOM   1335 1HB  PRO A  86     -14.883   1.323  -0.316  1.00  8.31           H  
ATOM   1336 2HB  PRO A  86     -14.152   2.636  -1.250  1.00  8.31           H  
ATOM   1337 1HG  PRO A  86     -12.781   0.500   0.454  1.00  8.31           H  
ATOM   1338 2HG  PRO A  86     -12.362   1.017  -1.182  1.00  8.31           H  
ATOM   1339 1HD  PRO A  86     -11.040   1.976   0.978  1.00  8.31           H  
ATOM   1340 2HD  PRO A  86     -11.414   2.998  -0.471  1.00  8.31           H  
ATOM   1341  N   ALA A  87     -14.259   1.627   2.990  1.00  9.38           N  
ATOM   1342  CA  ALA A  87     -14.957   0.842   4.014  1.00  9.38           C  
ATOM   1343  C   ALA A  87     -14.054   0.456   5.185  1.00  9.38           C  
ATOM   1344  O   ALA A  87     -12.910   0.036   5.005  1.00  9.38           O  
ATOM   1345  CB  ALA A  87     -15.519  -0.443   3.414  1.00  9.38           C  
ATOM   1346  H   ALA A  87     -13.260   1.768   3.089  1.00  9.38           H  
ATOM   1347  HA  ALA A  87     -15.773   1.453   4.401  1.00  9.38           H  
ATOM   1348 1HB  ALA A  87     -16.054  -0.996   4.188  1.00  9.38           H  
ATOM   1349 2HB  ALA A  87     -16.203  -0.219   2.600  1.00  9.38           H  
ATOM   1350 3HB  ALA A  87     -14.701  -1.050   3.037  1.00  9.38           H  
ATOM   1351  N   GLY A  88     -14.627   0.397   6.383  1.00 10.16           N  
ATOM   1352  CA  GLY A  88     -13.892  -0.043   7.579  1.00 10.16           C  
ATOM   1353  C   GLY A  88     -13.719  -1.568   7.666  1.00 10.16           C  
ATOM   1354  O   GLY A  88     -14.169  -2.203   8.625  1.00 10.16           O  
ATOM   1355  H   GLY A  88     -15.580   0.714   6.482  1.00 10.16           H  
ATOM   1356 1HA  GLY A  88     -12.911   0.434   7.587  1.00 10.16           H  
ATOM   1357 2HA  GLY A  88     -14.416   0.311   8.466  1.00 10.16           H  
ATOM   1358  N   ARG A  89     -13.100  -2.150   6.641  1.00 10.65           N  
ATOM   1359  CA  ARG A  89     -12.890  -3.596   6.542  1.00 10.65           C  
ATOM   1360  C   ARG A  89     -11.439  -3.965   6.215  1.00 10.65           C  
ATOM   1361  O   ARG A  89     -11.120  -5.123   5.957  1.00 10.65           O  
ATOM   1362  CB  ARG A  89     -13.813  -4.182   5.485  1.00 10.65           C  
ATOM   1363  CG  ARG A  89     -15.305  -4.096   5.821  1.00 10.65           C  
ATOM   1364  CD  ARG A  89     -15.646  -4.971   6.985  1.00 10.65           C  
ATOM   1365  NE  ARG A  89     -17.062  -4.933   7.318  1.00 10.65           N  
ATOM   1366  CZ  ARG A  89     -17.642  -4.078   8.194  1.00 10.65           C  
ATOM   1367  NH1 ARG A  89     -16.933  -3.175   8.847  1.00 10.65           N  
ATOM   1368  NH2 ARG A  89     -18.949  -4.153   8.403  1.00 10.65           N  
ATOM   1369  H   ARG A  89     -12.783  -1.535   5.897  1.00 10.65           H  
ATOM   1370  HA  ARG A  89     -13.144  -4.044   7.503  1.00 10.65           H  
ATOM   1371 1HB  ARG A  89     -13.656  -3.661   4.541  1.00 10.65           H  
ATOM   1372 2HB  ARG A  89     -13.566  -5.231   5.328  1.00 10.65           H  
ATOM   1373 1HG  ARG A  89     -15.577  -3.071   6.064  1.00 10.65           H  
ATOM   1374 2HG  ARG A  89     -15.888  -4.428   4.963  1.00 10.65           H  
ATOM   1375 1HD  ARG A  89     -15.378  -6.001   6.752  1.00 10.65           H  
ATOM   1376 2HD  ARG A  89     -15.083  -4.641   7.859  1.00 10.65           H  
ATOM   1377  HE  ARG A  89     -17.663  -5.599   6.855  1.00 10.65           H  
ATOM   1378 1HH1 ARG A  89     -15.915  -3.085   8.710  1.00 10.65           H  
ATOM   1379 2HH1 ARG A  89     -17.389  -2.554   9.495  1.00 10.65           H  
ATOM   1380 1HH2 ARG A  89     -19.501  -4.842   7.910  1.00 10.65           H  
ATOM   1381 2HH2 ARG A  89     -19.392  -3.523   9.054  1.00 10.65           H  
ATOM   1382  N   ALA A  90     -10.571  -2.960   6.194  1.00 10.95           N  
ATOM   1383  CA  ALA A  90      -9.150  -3.104   5.858  1.00 10.95           C  
ATOM   1384  C   ALA A  90      -8.337  -3.994   6.796  1.00 10.95           C  
ATOM   1385  O   ALA A  90      -7.355  -4.611   6.371  1.00 10.95           O  
ATOM   1386  CB  ALA A  90      -8.495  -1.753   5.842  1.00 10.95           C  
ATOM   1387  H   ALA A  90     -10.913  -2.039   6.425  1.00 10.95           H  
ATOM   1388  HA  ALA A  90      -9.096  -3.534   4.860  1.00 10.95           H  
ATOM   1389 1HB  ALA A  90      -7.465  -1.860   5.540  1.00 10.95           H  
ATOM   1390 2HB  ALA A  90      -9.009  -1.130   5.141  1.00 10.95           H  
ATOM   1391 3HB  ALA A  90      -8.535  -1.304   6.831  1.00 10.95           H  
ATOM   1392  N   THR A  91      -8.701  -4.040   8.075  1.00 11.13           N  
ATOM   1393  CA  THR A  91      -7.893  -4.725   9.088  1.00 11.13           C  
ATOM   1394  C   THR A  91      -7.950  -6.257   9.070  1.00 11.13           C  
ATOM   1395  O   THR A  91      -8.242  -6.903  10.079  1.00 11.13           O  
ATOM   1396  CB  THR A  91      -8.288  -4.225  10.488  1.00 11.13           C  
ATOM   1397  OG1 THR A  91      -9.685  -4.456  10.708  1.00 11.13           O  
ATOM   1398  CG2 THR A  91      -8.022  -2.725  10.592  1.00 11.13           C  
ATOM   1399  H   THR A  91      -9.543  -3.563   8.359  1.00 11.13           H  
ATOM   1400  HA  THR A  91      -6.857  -4.448   8.916  1.00 11.13           H  
ATOM   1401  HB  THR A  91      -7.710  -4.758  11.243  1.00 11.13           H  
ATOM   1402  HG1 THR A  91      -9.894  -4.296  11.632  1.00 11.13           H  
ATOM   1403 1HG2 THR A  91      -8.311  -2.376  11.584  1.00 11.13           H  
ATOM   1404 2HG2 THR A  91      -6.977  -2.521  10.434  1.00 11.13           H  
ATOM   1405 3HG2 THR A  91      -8.608  -2.199   9.837  1.00 11.13           H  
ATOM   1406  N   GLY A  92      -7.576  -6.843   7.939  1.00 11.23           N  
ATOM   1407  CA  GLY A  92      -7.564  -8.291   7.727  1.00 11.23           C  
ATOM   1408  C   GLY A  92      -6.333  -8.944   8.349  1.00 11.23           C  
ATOM   1409  O   GLY A  92      -5.509  -9.546   7.659  1.00 11.23           O  
ATOM   1410  H   GLY A  92      -7.321  -6.222   7.179  1.00 11.23           H  
ATOM   1411 1HA  GLY A  92      -8.467  -8.724   8.158  1.00 11.23           H  
ATOM   1412 2HA  GLY A  92      -7.591  -8.496   6.657  1.00 11.23           H  
ATOM   1413  N   ALA A  93      -6.185  -8.777   9.654  1.00 11.31           N  
ATOM   1414  CA  ALA A  93      -5.022  -9.302  10.357  1.00 11.31           C  
ATOM   1415  C   ALA A  93      -4.957 -10.818  10.233  1.00 11.31           C  
ATOM   1416  O   ALA A  93      -5.981 -11.499  10.303  1.00 11.31           O  
ATOM   1417  CB  ALA A  93      -5.059  -8.898  11.819  1.00 11.31           C  
ATOM   1418  H   ALA A  93      -6.917  -8.261  10.144  1.00 11.31           H  
ATOM   1419  HA  ALA A  93      -4.128  -8.889   9.893  1.00 11.31           H  
ATOM   1420 1HB  ALA A  93      -4.173  -9.282  12.324  1.00 11.31           H  
ATOM   1421 2HB  ALA A  93      -5.082  -7.810  11.894  1.00 11.31           H  
ATOM   1422 3HB  ALA A  93      -5.952  -9.312  12.285  1.00 11.31           H  
ATOM   1423  N   THR A  94      -3.741 -11.339  10.084  1.00 11.43           N  
ATOM   1424  CA  THR A  94      -3.508 -12.775   9.992  1.00 11.43           C  
ATOM   1425  C   THR A  94      -2.493 -13.244  11.027  1.00 11.43           C  
ATOM   1426  O   THR A  94      -1.441 -12.629  11.202  1.00 11.43           O  
ATOM   1427  CB  THR A  94      -3.020 -13.171   8.578  1.00 11.43           C  
ATOM   1428  OG1 THR A  94      -4.022 -12.827   7.603  1.00 11.43           O  
ATOM   1429  CG2 THR A  94      -2.730 -14.674   8.498  1.00 11.43           C  
ATOM   1430  H   THR A  94      -2.951 -10.717  10.024  1.00 11.43           H  
ATOM   1431  HA  THR A  94      -4.446 -13.292  10.187  1.00 11.43           H  
ATOM   1432  HB  THR A  94      -2.108 -12.622   8.348  1.00 11.43           H  
ATOM   1433  HG1 THR A  94      -4.200 -11.876   7.625  1.00 11.43           H  
ATOM   1434 1HG2 THR A  94      -2.388 -14.922   7.495  1.00 11.43           H  
ATOM   1435 2HG2 THR A  94      -1.956 -14.944   9.213  1.00 11.43           H  
ATOM   1436 3HG2 THR A  94      -3.638 -15.233   8.720  1.00 11.43           H  
ATOM   1437  N   ILE A  95      -2.817 -14.341  11.701  1.00 11.61           N  
ATOM   1438  CA  ILE A  95      -1.927 -14.952  12.679  1.00 11.61           C  
ATOM   1439  C   ILE A  95      -1.533 -16.343  12.201  1.00 11.61           C  
ATOM   1440  O   ILE A  95      -2.392 -17.149  11.844  1.00 11.61           O  
ATOM   1441  CB  ILE A  95      -2.594 -15.030  14.068  1.00 11.61           C  
ATOM   1442  CG1 ILE A  95      -2.933 -13.618  14.562  1.00 11.61           C  
ATOM   1443  CG2 ILE A  95      -1.676 -15.740  15.062  1.00 11.61           C  
ATOM   1444  CD1 ILE A  95      -3.783 -13.607  15.807  1.00 11.61           C  
ATOM   1445  H   ILE A  95      -3.707 -14.777  11.511  1.00 11.61           H  
ATOM   1446  HA  ILE A  95      -1.023 -14.352  12.763  1.00 11.61           H  
ATOM   1447  HB  ILE A  95      -3.527 -15.585  13.989  1.00 11.61           H  
ATOM   1448 1HG1 ILE A  95      -2.005 -13.084  14.766  1.00 11.61           H  
ATOM   1449 2HG1 ILE A  95      -3.474 -13.086  13.783  1.00 11.61           H  
ATOM   1450 1HG2 ILE A  95      -2.161 -15.795  16.034  1.00 11.61           H  
ATOM   1451 2HG2 ILE A  95      -1.466 -16.746  14.711  1.00 11.61           H  
ATOM   1452 3HG2 ILE A  95      -0.740 -15.189  15.156  1.00 11.61           H  
ATOM   1453 1HD1 ILE A  95      -3.985 -12.577  16.101  1.00 11.61           H  
ATOM   1454 2HD1 ILE A  95      -4.725 -14.120  15.611  1.00 11.61           H  
ATOM   1455 3HD1 ILE A  95      -3.254 -14.116  16.613  1.00 11.61           H  
ATOM   1456  N   ASP A  96      -0.233 -16.619  12.153  1.00 11.86           N  
ATOM   1457  CA  ASP A  96       0.239 -17.928  11.707  1.00 11.86           C  
ATOM   1458  C   ASP A  96      -0.323 -19.016  12.607  1.00 11.86           C  
ATOM   1459  O   ASP A  96      -0.322 -18.875  13.831  1.00 11.86           O  
ATOM   1460  CB  ASP A  96       1.765 -18.034  11.692  1.00 11.86           C  
ATOM   1461  CG  ASP A  96       2.251 -19.317  10.959  1.00 11.86           C  
ATOM   1462  OD1 ASP A  96       2.538 -19.214   9.790  1.00 11.86           O  
ATOM   1463  OD2 ASP A  96       2.294 -20.388  11.561  1.00 11.86           O  
ATOM   1464  H   ASP A  96       0.431 -15.912  12.438  1.00 11.86           H  
ATOM   1465  HA  ASP A  96      -0.125 -18.100  10.693  1.00 11.86           H  
ATOM   1466 1HB  ASP A  96       2.189 -17.163  11.193  1.00 11.86           H  
ATOM   1467 2HB  ASP A  96       2.145 -18.045  12.715  1.00 11.86           H  
ATOM   1468  N   ALA A  97      -0.738 -20.124  12.002  1.00 12.15           N  
ATOM   1469  CA  ALA A  97      -1.316 -21.263  12.711  1.00 12.15           C  
ATOM   1470  C   ALA A  97      -0.406 -21.837  13.804  1.00 12.15           C  
ATOM   1471  O   ALA A  97      -0.901 -22.411  14.774  1.00 12.15           O  
ATOM   1472  CB  ALA A  97      -1.633 -22.365  11.720  1.00 12.15           C  
ATOM   1473  H   ALA A  97      -0.671 -20.169  10.994  1.00 12.15           H  
ATOM   1474  HA  ALA A  97      -2.237 -20.925  13.184  1.00 12.15           H  
ATOM   1475 1HB  ALA A  97      -2.100 -23.199  12.242  1.00 12.15           H  
ATOM   1476 2HB  ALA A  97      -2.313 -21.984  10.959  1.00 12.15           H  
ATOM   1477 3HB  ALA A  97      -0.709 -22.702  11.249  1.00 12.15           H  
ATOM   1478  N   SER A  98       0.915 -21.723  13.646  1.00 12.40           N  
ATOM   1479  CA  SER A  98       1.842 -22.279  14.625  1.00 12.40           C  
ATOM   1480  C   SER A  98       2.041 -21.378  15.853  1.00 12.40           C  
ATOM   1481  O   SER A  98       2.766 -21.749  16.779  1.00 12.40           O  
ATOM   1482  CB  SER A  98       3.186 -22.582  13.978  1.00 12.40           C  
ATOM   1483  OG  SER A  98       3.846 -21.414  13.579  1.00 12.40           O  
ATOM   1484  H   SER A  98       1.304 -21.223  12.838  1.00 12.40           H  
ATOM   1485  HA  SER A  98       1.425 -23.223  14.976  1.00 12.40           H  
ATOM   1486 1HB  SER A  98       3.808 -23.131  14.681  1.00 12.40           H  
ATOM   1487 2HB  SER A  98       3.028 -23.220  13.110  1.00 12.40           H  
ATOM   1488  HG  SER A  98       3.284 -21.014  12.874  1.00 12.40           H  
ATOM   1489  N   THR A  99       1.456 -20.177  15.848  1.00 12.56           N  
ATOM   1490  CA  THR A  99       1.650 -19.240  16.947  1.00 12.56           C  
ATOM   1491  C   THR A  99       1.178 -19.799  18.282  1.00 12.56           C  
ATOM   1492  O   THR A  99       0.037 -20.239  18.424  1.00 12.56           O  
ATOM   1493  CB  THR A  99       0.874 -17.933  16.689  1.00 12.56           C  
ATOM   1494  OG1 THR A  99       1.297 -17.369  15.449  1.00 12.56           O  
ATOM   1495  CG2 THR A  99       1.107 -16.926  17.816  1.00 12.56           C  
ATOM   1496  H   THR A  99       0.852 -19.903  15.074  1.00 12.56           H  
ATOM   1497  HA  THR A  99       2.713 -19.015  17.026  1.00 12.56           H  
ATOM   1498  HB  THR A  99      -0.191 -18.156  16.624  1.00 12.56           H  
ATOM   1499  HG1 THR A  99       0.878 -17.890  14.727  1.00 12.56           H  
ATOM   1500 1HG2 THR A  99       0.546 -16.016  17.608  1.00 12.56           H  
ATOM   1501 2HG2 THR A  99       0.770 -17.343  18.760  1.00 12.56           H  
ATOM   1502 3HG2 THR A  99       2.166 -16.692  17.884  1.00 12.56           H  
ATOM   1503  N   LYS A 100       2.044 -19.722  19.286  1.00 12.63           N  
ATOM   1504  CA  LYS A 100       1.679 -20.159  20.624  1.00 12.63           C  
ATOM   1505  C   LYS A 100       1.122 -18.969  21.381  1.00 12.63           C  
ATOM   1506  O   LYS A 100       1.751 -17.911  21.417  1.00 12.63           O  
ATOM   1507  CB  LYS A 100       2.874 -20.753  21.367  1.00 12.63           C  
ATOM   1508  CG  LYS A 100       2.533 -21.318  22.749  1.00 12.63           C  
ATOM   1509  CD  LYS A 100       3.749 -21.960  23.411  1.00 12.63           C  
ATOM   1510  CE  LYS A 100       3.405 -22.517  24.787  1.00 12.63           C  
ATOM   1511  NZ  LYS A 100       4.582 -23.157  25.438  1.00 12.63           N  
ATOM   1512  H   LYS A 100       2.969 -19.363  19.110  1.00 12.63           H  
ATOM   1513  HA  LYS A 100       0.896 -20.915  20.553  1.00 12.63           H  
ATOM   1514 1HB  LYS A 100       3.309 -21.557  20.772  1.00 12.63           H  
ATOM   1515 2HB  LYS A 100       3.639 -19.988  21.496  1.00 12.63           H  
ATOM   1516 1HG  LYS A 100       2.163 -20.515  23.388  1.00 12.63           H  
ATOM   1517 2HG  LYS A 100       1.746 -22.064  22.650  1.00 12.63           H  
ATOM   1518 1HD  LYS A 100       4.122 -22.770  22.782  1.00 12.63           H  
ATOM   1519 2HD  LYS A 100       4.537 -21.215  23.519  1.00 12.63           H  
ATOM   1520 1HE  LYS A 100       3.049 -21.708  25.419  1.00 12.63           H  
ATOM   1521 2HE  LYS A 100       2.613 -23.258  24.683  1.00 12.63           H  
ATOM   1522 1HZ  LYS A 100       4.313 -23.513  26.345  1.00 12.63           H  
ATOM   1523 2HZ  LYS A 100       4.912 -23.919  24.862  1.00 12.63           H  
ATOM   1524 3HZ  LYS A 100       5.318 -22.476  25.549  1.00 12.63           H  
ATOM   1525  N   VAL A 101      -0.059 -19.128  21.954  1.00 12.60           N  
ATOM   1526  CA  VAL A 101      -0.676 -18.043  22.697  1.00 12.60           C  
ATOM   1527  C   VAL A 101      -0.887 -18.438  24.144  1.00 12.60           C  
ATOM   1528  O   VAL A 101      -1.485 -19.474  24.435  1.00 12.60           O  
ATOM   1529  CB  VAL A 101      -2.022 -17.652  22.063  1.00 12.60           C  
ATOM   1530  CG1 VAL A 101      -2.679 -16.537  22.878  1.00 12.60           C  
ATOM   1531  CG2 VAL A 101      -1.785 -17.213  20.609  1.00 12.60           C  
ATOM   1532  H   VAL A 101      -0.534 -20.015  21.875  1.00 12.60           H  
ATOM   1533  HA  VAL A 101      -0.016 -17.176  22.669  1.00 12.60           H  
ATOM   1534  HB  VAL A 101      -2.693 -18.510  22.078  1.00 12.60           H  
ATOM   1535 1HG1 VAL A 101      -3.636 -16.272  22.430  1.00 12.60           H  
ATOM   1536 2HG1 VAL A 101      -2.844 -16.880  23.900  1.00 12.60           H  
ATOM   1537 3HG1 VAL A 101      -2.030 -15.663  22.892  1.00 12.60           H  
ATOM   1538 1HG2 VAL A 101      -2.734 -16.942  20.151  1.00 12.60           H  
ATOM   1539 2HG2 VAL A 101      -1.114 -16.353  20.595  1.00 12.60           H  
ATOM   1540 3HG2 VAL A 101      -1.335 -18.032  20.045  1.00 12.60           H  
ATOM   1541  N   VAL A 102      -0.379 -17.614  25.048  1.00 12.52           N  
ATOM   1542  CA  VAL A 102      -0.512 -17.865  26.470  1.00 12.52           C  
ATOM   1543  C   VAL A 102      -1.210 -16.696  27.135  1.00 12.52           C  
ATOM   1544  O   VAL A 102      -0.792 -15.547  26.983  1.00 12.52           O  
ATOM   1545  CB  VAL A 102       0.869 -18.088  27.112  1.00 12.52           C  
ATOM   1546  CG1 VAL A 102       0.712 -18.321  28.613  1.00 12.52           C  
ATOM   1547  CG2 VAL A 102       1.552 -19.281  26.435  1.00 12.52           C  
ATOM   1548  H   VAL A 102       0.108 -16.785  24.735  1.00 12.52           H  
ATOM   1549  HA  VAL A 102      -1.116 -18.760  26.618  1.00 12.52           H  
ATOM   1550  HB  VAL A 102       1.477 -17.194  26.981  1.00 12.52           H  
ATOM   1551 1HG1 VAL A 102       1.693 -18.467  29.062  1.00 12.52           H  
ATOM   1552 2HG1 VAL A 102       0.232 -17.456  29.071  1.00 12.52           H  
ATOM   1553 3HG1 VAL A 102       0.100 -19.206  28.782  1.00 12.52           H  
ATOM   1554 1HG2 VAL A 102       2.532 -19.438  26.883  1.00 12.52           H  
ATOM   1555 2HG2 VAL A 102       0.940 -20.173  26.572  1.00 12.52           H  
ATOM   1556 3HG2 VAL A 102       1.671 -19.082  25.373  1.00 12.52           H  
ATOM   1557  N   ILE A 103      -2.279 -16.995  27.856  1.00 12.52           N  
ATOM   1558  CA  ILE A 103      -3.056 -15.977  28.540  1.00 12.52           C  
ATOM   1559  C   ILE A 103      -2.833 -16.069  30.042  1.00 12.52           C  
ATOM   1560  O   ILE A 103      -2.909 -17.152  30.620  1.00 12.52           O  
ATOM   1561  CB  ILE A 103      -4.549 -16.132  28.206  1.00 12.52           C  
ATOM   1562  CG1 ILE A 103      -4.744 -16.119  26.671  1.00 12.52           C  
ATOM   1563  CG2 ILE A 103      -5.351 -15.017  28.856  1.00 12.52           C  
ATOM   1564  CD1 ILE A 103      -4.268 -14.850  25.999  1.00 12.52           C  
ATOM   1565  H   ILE A 103      -2.560 -17.962  27.930  1.00 12.52           H  
ATOM   1566  HA  ILE A 103      -2.726 -14.996  28.205  1.00 12.52           H  
ATOM   1567  HB  ILE A 103      -4.905 -17.092  28.577  1.00 12.52           H  
ATOM   1568 1HG1 ILE A 103      -4.204 -16.961  26.240  1.00 12.52           H  
ATOM   1569 2HG1 ILE A 103      -5.805 -16.242  26.453  1.00 12.52           H  
ATOM   1570 1HG2 ILE A 103      -6.405 -15.142  28.618  1.00 12.52           H  
ATOM   1571 2HG2 ILE A 103      -5.222 -15.055  29.934  1.00 12.52           H  
ATOM   1572 3HG2 ILE A 103      -5.005 -14.055  28.484  1.00 12.52           H  
ATOM   1573 1HD1 ILE A 103      -4.443 -14.919  24.926  1.00 12.52           H  
ATOM   1574 2HD1 ILE A 103      -4.816 -13.998  26.401  1.00 12.52           H  
ATOM   1575 3HD1 ILE A 103      -3.205 -14.711  26.180  1.00 12.52           H  
ATOM   1576  N   ALA A 104      -2.515 -14.943  30.669  1.00 12.79           N  
ATOM   1577  CA  ALA A 104      -2.280 -14.936  32.105  1.00 12.79           C  
ATOM   1578  C   ALA A 104      -3.572 -15.308  32.844  1.00 12.79           C  
ATOM   1579  O   ALA A 104      -4.652 -14.922  32.398  1.00 12.79           O  
ATOM   1580  CB  ALA A 104      -1.801 -13.566  32.552  1.00 12.79           C  
ATOM   1581  H   ALA A 104      -2.448 -14.084  30.141  1.00 12.79           H  
ATOM   1582  HA  ALA A 104      -1.511 -15.673  32.310  1.00 12.79           H  
ATOM   1583 1HB  ALA A 104      -1.612 -13.569  33.624  1.00 12.79           H  
ATOM   1584 2HB  ALA A 104      -0.883 -13.311  32.025  1.00 12.79           H  
ATOM   1585 3HB  ALA A 104      -2.566 -12.824  32.328  1.00 12.79           H  
ATOM   1586  N   PRO A 105      -3.500 -16.039  33.968  1.00 13.47           N  
ATOM   1587  CA  PRO A 105      -4.624 -16.413  34.802  1.00 13.47           C  
ATOM   1588  C   PRO A 105      -5.158 -15.239  35.596  1.00 13.47           C  
ATOM   1589  O   PRO A 105      -4.422 -14.299  35.906  1.00 13.47           O  
ATOM   1590  CB  PRO A 105      -4.017 -17.465  35.734  1.00 13.47           C  
ATOM   1591  CG  PRO A 105      -2.557 -17.084  35.835  1.00 13.47           C  
ATOM   1592  CD  PRO A 105      -2.199 -16.545  34.457  1.00 13.47           C  
ATOM   1593  HA  PRO A 105      -5.414 -16.847  34.171  1.00 13.47           H  
ATOM   1594 1HB  PRO A 105      -4.534 -17.435  36.710  1.00 13.47           H  
ATOM   1595 2HB  PRO A 105      -4.171 -18.471  35.318  1.00 13.47           H  
ATOM   1596 1HG  PRO A 105      -2.426 -16.333  36.631  1.00 13.47           H  
ATOM   1597 2HG  PRO A 105      -1.955 -17.959  36.122  1.00 13.47           H  
ATOM   1598 1HD  PRO A 105      -1.465 -15.740  34.574  1.00 13.47           H  
ATOM   1599 2HD  PRO A 105      -1.835 -17.363  33.810  1.00 13.47           H  
ATOM   1600  N   VAL A 106      -6.415 -15.331  35.996  1.00 14.65           N  
ATOM   1601  CA  VAL A 106      -6.977 -14.354  36.911  1.00 14.65           C  
ATOM   1602  C   VAL A 106      -6.583 -14.761  38.318  1.00 14.65           C  
ATOM   1603  O   VAL A 106      -6.750 -15.922  38.690  1.00 14.65           O  
ATOM   1604  CB  VAL A 106      -8.505 -14.281  36.781  1.00 14.65           C  
ATOM   1605  CG1 VAL A 106      -9.073 -13.312  37.820  1.00 14.65           C  
ATOM   1606  CG2 VAL A 106      -8.862 -13.831  35.373  1.00 14.65           C  
ATOM   1607  H   VAL A 106      -6.985 -16.104  35.684  1.00 14.65           H  
ATOM   1608  HA  VAL A 106      -6.555 -13.373  36.690  1.00 14.65           H  
ATOM   1609  HB  VAL A 106      -8.933 -15.264  36.975  1.00 14.65           H  
ATOM   1610 1HG1 VAL A 106     -10.157 -13.272  37.725  1.00 14.65           H  
ATOM   1611 2HG1 VAL A 106      -8.813 -13.652  38.823  1.00 14.65           H  
ATOM   1612 3HG1 VAL A 106      -8.657 -12.318  37.655  1.00 14.65           H  
ATOM   1613 1HG2 VAL A 106      -9.946 -13.783  35.268  1.00 14.65           H  
ATOM   1614 2HG2 VAL A 106      -8.434 -12.846  35.188  1.00 14.65           H  
ATOM   1615 3HG2 VAL A 106      -8.459 -14.542  34.651  1.00 14.65           H  
ATOM   1616  N   VAL A 107      -6.029 -13.826  39.078  1.00 16.33           N  
ATOM   1617  CA  VAL A 107      -5.569 -14.132  40.424  1.00 16.33           C  
ATOM   1618  C   VAL A 107      -6.435 -13.523  41.529  1.00 16.33           C  
ATOM   1619  O   VAL A 107      -6.899 -14.238  42.417  1.00 16.33           O  
ATOM   1620  CB  VAL A 107      -4.113 -13.664  40.575  1.00 16.33           C  
ATOM   1621  CG1 VAL A 107      -3.628 -13.906  41.993  1.00 16.33           C  
ATOM   1622  CG2 VAL A 107      -3.247 -14.415  39.552  1.00 16.33           C  
ATOM   1623  H   VAL A 107      -5.916 -12.895  38.704  1.00 16.33           H  
ATOM   1624  HA  VAL A 107      -5.583 -15.215  40.547  1.00 16.33           H  
ATOM   1625  HB  VAL A 107      -4.055 -12.593  40.386  1.00 16.33           H  
ATOM   1626 1HG1 VAL A 107      -2.599 -13.563  42.089  1.00 16.33           H  
ATOM   1627 2HG1 VAL A 107      -4.256 -13.357  42.692  1.00 16.33           H  
ATOM   1628 3HG1 VAL A 107      -3.679 -14.970  42.218  1.00 16.33           H  
ATOM   1629 1HG2 VAL A 107      -2.213 -14.086  39.640  1.00 16.33           H  
ATOM   1630 2HG2 VAL A 107      -3.306 -15.487  39.744  1.00 16.33           H  
ATOM   1631 3HG2 VAL A 107      -3.606 -14.210  38.540  1.00 16.33           H  
ATOM   1632  N   SER A 108      -6.648 -12.210  41.491  1.00 18.38           N  
ATOM   1633  CA  SER A 108      -7.419 -11.564  42.549  1.00 18.38           C  
ATOM   1634  C   SER A 108      -7.984 -10.212  42.131  1.00 18.38           C  
ATOM   1635  O   SER A 108      -7.573  -9.633  41.125  1.00 18.38           O  
ATOM   1636  CB  SER A 108      -6.558 -11.379  43.784  1.00 18.38           C  
ATOM   1637  OG  SER A 108      -5.548 -10.444  43.546  1.00 18.38           O  
ATOM   1638  H   SER A 108      -6.264 -11.655  40.744  1.00 18.38           H  
ATOM   1639  HA  SER A 108      -8.258 -12.214  42.803  1.00 18.38           H  
ATOM   1640 1HB  SER A 108      -7.180 -11.039  44.611  1.00 18.38           H  
ATOM   1641 2HB  SER A 108      -6.119 -12.330  44.078  1.00 18.38           H  
ATOM   1642  HG  SER A 108      -6.001  -9.630  43.305  1.00 18.38           H  
ATOM   1643  N   LEU A 109      -8.912  -9.712  42.941  1.00 20.53           N  
ATOM   1644  CA  LEU A 109      -9.516  -8.396  42.770  1.00 20.53           C  
ATOM   1645  C   LEU A 109      -9.749  -7.783  44.149  1.00 20.53           C  
ATOM   1646  O   LEU A 109     -10.282  -8.446  45.037  1.00 20.53           O  
ATOM   1647  CB  LEU A 109     -10.838  -8.503  42.004  1.00 20.53           C  
ATOM   1648  CG  LEU A 109     -11.570  -7.188  41.793  1.00 20.53           C  
ATOM   1649  CD1 LEU A 109     -10.745  -6.312  40.869  1.00 20.53           C  
ATOM   1650  CD2 LEU A 109     -12.940  -7.447  41.205  1.00 20.53           C  
ATOM   1651  H   LEU A 109      -9.204 -10.267  43.732  1.00 20.53           H  
ATOM   1652  HA  LEU A 109      -8.831  -7.758  42.214  1.00 20.53           H  
ATOM   1653 1HB  LEU A 109     -10.638  -8.933  41.023  1.00 20.53           H  
ATOM   1654 2HB  LEU A 109     -11.505  -9.174  42.546  1.00 20.53           H  
ATOM   1655  HG  LEU A 109     -11.677  -6.682  42.742  1.00 20.53           H  
ATOM   1656 1HD1 LEU A 109     -11.255  -5.365  40.716  1.00 20.53           H  
ATOM   1657 2HD1 LEU A 109      -9.767  -6.134  41.310  1.00 20.53           H  
ATOM   1658 3HD1 LEU A 109     -10.623  -6.813  39.910  1.00 20.53           H  
ATOM   1659 1HD2 LEU A 109     -13.457  -6.497  41.059  1.00 20.53           H  
ATOM   1660 2HD2 LEU A 109     -12.834  -7.954  40.246  1.00 20.53           H  
ATOM   1661 3HD2 LEU A 109     -13.516  -8.074  41.886  1.00 20.53           H  
ATOM   1662  N   ALA A 110      -9.329  -6.537  44.343  1.00 22.42           N  
ATOM   1663  CA  ALA A 110      -9.470  -5.886  45.645  1.00 22.42           C  
ATOM   1664  C   ALA A 110      -9.829  -4.415  45.506  1.00 22.42           C  
ATOM   1665  O   ALA A 110      -9.098  -3.542  45.969  1.00 22.42           O  
ATOM   1666  CB  ALA A 110      -8.182  -6.027  46.437  1.00 22.42           C  
ATOM   1667  H   ALA A 110      -8.902  -6.031  43.581  1.00 22.42           H  
ATOM   1668  HA  ALA A 110     -10.278  -6.377  46.186  1.00 22.42           H  
ATOM   1669 1HB  ALA A 110      -8.306  -5.565  47.416  1.00 22.42           H  
ATOM   1670 2HB  ALA A 110      -7.947  -7.085  46.562  1.00 22.42           H  
ATOM   1671 3HB  ALA A 110      -7.371  -5.534  45.904  1.00 22.42           H  
ATOM   1672  N   VAL A 111     -10.947  -4.145  44.843  1.00 23.77           N  
ATOM   1673  CA  VAL A 111     -11.379  -2.776  44.570  1.00 23.77           C  
ATOM   1674  C   VAL A 111     -12.640  -2.405  45.348  1.00 23.77           C  
ATOM   1675  O   VAL A 111     -13.166  -1.299  45.207  1.00 23.77           O  
ATOM   1676  CB  VAL A 111     -11.666  -2.627  43.077  1.00 23.77           C  
ATOM   1677  CG1 VAL A 111     -10.400  -2.928  42.292  1.00 23.77           C  
ATOM   1678  CG2 VAL A 111     -12.804  -3.562  42.700  1.00 23.77           C  
ATOM   1679  H   VAL A 111     -11.507  -4.913  44.500  1.00 23.77           H  
ATOM   1680  HA  VAL A 111     -10.578  -2.093  44.853  1.00 23.77           H  
ATOM   1681  HB  VAL A 111     -11.952  -1.599  42.860  1.00 23.77           H  
ATOM   1682 1HG1 VAL A 111     -10.596  -2.814  41.226  1.00 23.77           H  
ATOM   1683 2HG1 VAL A 111      -9.614  -2.235  42.594  1.00 23.77           H  
ATOM   1684 3HG1 VAL A 111     -10.082  -3.942  42.496  1.00 23.77           H  
ATOM   1685 1HG2 VAL A 111     -13.024  -3.465  41.637  1.00 23.77           H  
ATOM   1686 2HG2 VAL A 111     -12.523  -4.576  42.921  1.00 23.77           H  
ATOM   1687 3HG2 VAL A 111     -13.692  -3.302  43.277  1.00 23.77           H  
ATOM   1688  N   ALA A 112     -13.132  -3.349  46.136  1.00 24.48           N  
ATOM   1689  CA  ALA A 112     -14.347  -3.177  46.916  1.00 24.48           C  
ATOM   1690  C   ALA A 112     -14.454  -4.300  47.937  1.00 24.48           C  
ATOM   1691  O   ALA A 112     -14.809  -4.065  49.091  1.00 24.48           O  
ATOM   1692  OXT ALA A 112     -13.973  -5.397  47.655  1.00 24.48           O  
ATOM   1693  CB  ALA A 112     -15.570  -3.162  46.007  1.00 24.48           C  
ATOM   1694  H   ALA A 112     -12.631  -4.220  46.203  1.00 24.48           H  
ATOM   1695  HA  ALA A 112     -14.284  -2.231  47.454  1.00 24.48           H  
ATOM   1696 1HB  ALA A 112     -16.466  -3.025  46.610  1.00 24.48           H  
ATOM   1697 2HB  ALA A 112     -15.493  -2.346  45.289  1.00 24.48           H  
ATOM   1698 3HB  ALA A 112     -15.635  -4.107  45.471  1.00 24.48           H  
TER    1699
ENDMDL

REMARK ID 691543 MODEL 5 CLGRMT
PFRMAT TS
TARGET CLGRMT
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       0.764   1.552  -3.185  1.00  4.72           N  
ATOM      2  CA  MET A   1       1.651   2.584  -3.693  1.00  4.72           C  
ATOM      3  C   MET A   1       1.604   3.827  -2.832  1.00  4.72           C  
ATOM      4  O   MET A   1       2.397   3.961  -1.905  1.00  4.72           O  
ATOM      5  CB  MET A   1       1.331   2.950  -5.134  1.00  4.72           C  
ATOM      6  CG  MET A   1       1.605   1.876  -6.153  1.00  4.72           C  
ATOM      7  SD  MET A   1       1.150   2.403  -7.810  1.00  4.72           S  
ATOM      8  CE  MET A   1       2.465   3.598  -8.103  1.00  4.72           C  
ATOM      9 1H   MET A   1       0.629   0.847  -3.896  1.00  4.72           H  
ATOM     10 2H   MET A   1       1.181   1.131  -2.367  1.00  4.72           H  
ATOM     11 3H   MET A   1      -0.124   1.960  -2.935  1.00  4.72           H  
ATOM     12  HA  MET A   1       2.672   2.204  -3.658  1.00  4.72           H  
ATOM     13 1HB  MET A   1       0.272   3.184  -5.220  1.00  4.72           H  
ATOM     14 2HB  MET A   1       1.893   3.842  -5.416  1.00  4.72           H  
ATOM     15 1HG  MET A   1       2.663   1.629  -6.146  1.00  4.72           H  
ATOM     16 2HG  MET A   1       1.040   0.980  -5.907  1.00  4.72           H  
ATOM     17 1HE  MET A   1       2.346   4.035  -9.092  1.00  4.72           H  
ATOM     18 2HE  MET A   1       2.427   4.382  -7.347  1.00  4.72           H  
ATOM     19 3HE  MET A   1       3.430   3.096  -8.047  1.00  4.72           H  
ATOM     20  N   ALA A   2       0.681   4.752  -3.134  1.00  3.59           N  
ATOM     21  CA  ALA A   2       0.593   6.010  -2.381  1.00  3.59           C  
ATOM     22  C   ALA A   2       1.973   6.649  -2.326  1.00  3.59           C  
ATOM     23  O   ALA A   2       2.515   6.907  -1.251  1.00  3.59           O  
ATOM     24  CB  ALA A   2       0.048   5.779  -0.978  1.00  3.59           C  
ATOM     25  H   ALA A   2       0.037   4.613  -3.898  1.00  3.59           H  
ATOM     26  HA  ALA A   2      -0.075   6.687  -2.915  1.00  3.59           H  
ATOM     27 1HB  ALA A   2      -0.016   6.732  -0.458  1.00  3.59           H  
ATOM     28 2HB  ALA A   2      -0.950   5.338  -1.046  1.00  3.59           H  
ATOM     29 3HB  ALA A   2       0.701   5.113  -0.423  1.00  3.59           H  
ATOM     30  N   ALA A   3       2.554   6.873  -3.502  1.00  2.63           N  
ATOM     31  CA  ALA A   3       3.908   7.372  -3.585  1.00  2.63           C  
ATOM     32  C   ALA A   3       4.036   8.667  -2.831  1.00  2.63           C  
ATOM     33  O   ALA A   3       3.139   9.508  -2.852  1.00  2.63           O  
ATOM     34  CB  ALA A   3       4.315   7.572  -5.027  1.00  2.63           C  
ATOM     35  H   ALA A   3       2.049   6.678  -4.356  1.00  2.63           H  
ATOM     36  HA  ALA A   3       4.569   6.638  -3.123  1.00  2.63           H  
ATOM     37 1HB  ALA A   3       5.351   7.930  -5.063  1.00  2.63           H  
ATOM     38 2HB  ALA A   3       4.234   6.633  -5.569  1.00  2.63           H  
ATOM     39 3HB  ALA A   3       3.671   8.311  -5.477  1.00  2.63           H  
ATOM     40  N   LEU A   4       5.184   8.841  -2.206  1.00  1.91           N  
ATOM     41  CA  LEU A   4       5.471  10.016  -1.415  1.00  1.91           C  
ATOM     42  C   LEU A   4       5.185  11.281  -2.191  1.00  1.91           C  
ATOM     43  O   LEU A   4       5.613  11.445  -3.336  1.00  1.91           O  
ATOM     44  CB  LEU A   4       6.930   9.982  -0.951  1.00  1.91           C  
ATOM     45  CG  LEU A   4       7.375  11.118  -0.060  1.00  1.91           C  
ATOM     46  CD1 LEU A   4       6.665  11.035   1.269  1.00  1.91           C  
ATOM     47  CD2 LEU A   4       8.871  11.037   0.108  1.00  1.91           C  
ATOM     48  H   LEU A   4       5.882   8.111  -2.264  1.00  1.91           H  
ATOM     49  HA  LEU A   4       4.825  10.001  -0.538  1.00  1.91           H  
ATOM     50 1HB  LEU A   4       7.096   9.053  -0.405  1.00  1.91           H  
ATOM     51 2HB  LEU A   4       7.573   9.973  -1.832  1.00  1.91           H  
ATOM     52  HG  LEU A   4       7.123  12.050  -0.512  1.00  1.91           H  
ATOM     53 1HD1 LEU A   4       6.989  11.860   1.903  1.00  1.91           H  
ATOM     54 2HD1 LEU A   4       5.589  11.097   1.114  1.00  1.91           H  
ATOM     55 3HD1 LEU A   4       6.907  10.089   1.752  1.00  1.91           H  
ATOM     56 1HD2 LEU A   4       9.210  11.858   0.738  1.00  1.91           H  
ATOM     57 2HD2 LEU A   4       9.137  10.086   0.572  1.00  1.91           H  
ATOM     58 3HD2 LEU A   4       9.343  11.103  -0.872  1.00  1.91           H  
ATOM     59  N   VAL A   5       4.505  12.209  -1.528  1.00  1.42           N  
ATOM     60  CA  VAL A   5       4.113  13.464  -2.138  1.00  1.42           C  
ATOM     61  C   VAL A   5       5.295  14.153  -2.793  1.00  1.42           C  
ATOM     62  O   VAL A   5       5.164  14.661  -3.897  1.00  1.42           O  
ATOM     63  CB  VAL A   5       3.512  14.395  -1.077  1.00  1.42           C  
ATOM     64  CG1 VAL A   5       3.300  15.783  -1.666  1.00  1.42           C  
ATOM     65  CG2 VAL A   5       2.210  13.808  -0.586  1.00  1.42           C  
ATOM     66  H   VAL A   5       4.206  12.008  -0.585  1.00  1.42           H  
ATOM     67  HA  VAL A   5       3.357  13.253  -2.897  1.00  1.42           H  
ATOM     68  HB  VAL A   5       4.209  14.491  -0.244  1.00  1.42           H  
ATOM     69 1HG1 VAL A   5       2.883  16.442  -0.906  1.00  1.42           H  
ATOM     70 2HG1 VAL A   5       4.255  16.184  -2.007  1.00  1.42           H  
ATOM     71 3HG1 VAL A   5       2.610  15.719  -2.508  1.00  1.42           H  
ATOM     72 1HG2 VAL A   5       1.779  14.458   0.175  1.00  1.42           H  
ATOM     73 2HG2 VAL A   5       1.522  13.724  -1.423  1.00  1.42           H  
ATOM     74 3HG2 VAL A   5       2.392  12.820  -0.162  1.00  1.42           H  
ATOM     75  N   ARG A   6       6.448  14.160  -2.131  1.00  1.11           N  
ATOM     76  CA  ARG A   6       7.668  14.744  -2.686  1.00  1.11           C  
ATOM     77  C   ARG A   6       7.995  14.221  -4.088  1.00  1.11           C  
ATOM     78  O   ARG A   6       8.383  14.989  -4.973  1.00  1.11           O  
ATOM     79  CB  ARG A   6       8.846  14.415  -1.779  1.00  1.11           C  
ATOM     80  CG  ARG A   6      10.188  14.931  -2.199  1.00  1.11           C  
ATOM     81  CD  ARG A   6      11.276  14.492  -1.251  1.00  1.11           C  
ATOM     82  NE  ARG A   6      11.609  13.087  -1.341  1.00  1.11           N  
ATOM     83  CZ  ARG A   6      12.115  12.354  -0.331  1.00  1.11           C  
ATOM     84  NH1 ARG A   6      12.279  12.884   0.859  1.00  1.11           N  
ATOM     85  NH2 ARG A   6      12.455  11.092  -0.533  1.00  1.11           N  
ATOM     86  H   ARG A   6       6.479  13.733  -1.220  1.00  1.11           H  
ATOM     87  HA  ARG A   6       7.539  15.826  -2.735  1.00  1.11           H  
ATOM     88 1HB  ARG A   6       8.650  14.786  -0.772  1.00  1.11           H  
ATOM     89 2HB  ARG A   6       8.943  13.341  -1.717  1.00  1.11           H  
ATOM     90 1HG  ARG A   6      10.425  14.523  -3.171  1.00  1.11           H  
ATOM     91 2HG  ARG A   6      10.172  16.008  -2.265  1.00  1.11           H  
ATOM     92 1HD  ARG A   6      12.167  15.033  -1.481  1.00  1.11           H  
ATOM     93 2HD  ARG A   6      10.976  14.704  -0.230  1.00  1.11           H  
ATOM     94  HE  ARG A   6      11.558  12.641  -2.259  1.00  1.11           H  
ATOM     95 1HH1 ARG A   6      12.023  13.846   1.023  1.00  1.11           H  
ATOM     96 2HH1 ARG A   6      12.664  12.330   1.609  1.00  1.11           H  
ATOM     97 1HH2 ARG A   6      12.336  10.670  -1.451  1.00  1.11           H  
ATOM     98 2HH2 ARG A   6      12.838  10.549   0.222  1.00  1.11           H  
ATOM     99  N   GLU A   7       7.870  12.906  -4.289  1.00  0.93           N  
ATOM    100  CA  GLU A   7       8.202  12.285  -5.565  1.00  0.93           C  
ATOM    101  C   GLU A   7       7.202  12.698  -6.623  1.00  0.93           C  
ATOM    102  O   GLU A   7       7.550  12.970  -7.781  1.00  0.93           O  
ATOM    103  CB  GLU A   7       8.193  10.758  -5.423  1.00  0.93           C  
ATOM    104  CG  GLU A   7       9.286  10.183  -4.536  1.00  0.93           C  
ATOM    105  CD  GLU A   7       9.127   8.677  -4.294  1.00  0.93           C  
ATOM    106  OE1 GLU A   7       8.050   8.159  -4.507  1.00  0.93           O  
ATOM    107  OE2 GLU A   7      10.085   8.057  -3.895  1.00  0.93           O  
ATOM    108  H   GLU A   7       7.474  12.323  -3.560  1.00  0.93           H  
ATOM    109  HA  GLU A   7       9.176  12.623  -5.881  1.00  0.93           H  
ATOM    110 1HB  GLU A   7       7.235  10.435  -5.018  1.00  0.93           H  
ATOM    111 2HB  GLU A   7       8.294  10.306  -6.408  1.00  0.93           H  
ATOM    112 1HG  GLU A   7      10.255  10.368  -5.001  1.00  0.93           H  
ATOM    113 2HG  GLU A   7       9.269  10.708  -3.580  1.00  0.93           H  
ATOM    114  N   VAL A   8       5.950  12.775  -6.204  1.00  0.82           N  
ATOM    115  CA  VAL A   8       4.886  13.103  -7.120  1.00  0.82           C  
ATOM    116  C   VAL A   8       4.960  14.580  -7.523  1.00  0.82           C  
ATOM    117  O   VAL A   8       4.901  14.893  -8.711  1.00  0.82           O  
ATOM    118  CB  VAL A   8       3.541  12.756  -6.484  1.00  0.82           C  
ATOM    119  CG1 VAL A   8       2.442  13.199  -7.388  1.00  0.82           C  
ATOM    120  CG2 VAL A   8       3.460  11.242  -6.191  1.00  0.82           C  
ATOM    121  H   VAL A   8       5.744  12.546  -5.227  1.00  0.82           H  
ATOM    122  HA  VAL A   8       5.006  12.493  -8.015  1.00  0.82           H  
ATOM    123  HB  VAL A   8       3.440  13.306  -5.547  1.00  0.82           H  
ATOM    124 1HG1 VAL A   8       1.491  12.973  -6.923  1.00  0.82           H  
ATOM    125 2HG1 VAL A   8       2.533  14.264  -7.552  1.00  0.82           H  
ATOM    126 3HG1 VAL A   8       2.516  12.676  -8.338  1.00  0.82           H  
ATOM    127 1HG2 VAL A   8       2.503  11.004  -5.721  1.00  0.82           H  
ATOM    128 2HG2 VAL A   8       3.555  10.681  -7.119  1.00  0.82           H  
ATOM    129 3HG2 VAL A   8       4.270  10.960  -5.511  1.00  0.82           H  
ATOM    130  N   VAL A   9       5.149  15.478  -6.547  1.00  0.76           N  
ATOM    131  CA  VAL A   9       5.270  16.912  -6.810  1.00  0.76           C  
ATOM    132  C   VAL A   9       6.473  17.177  -7.686  1.00  0.76           C  
ATOM    133  O   VAL A   9       6.403  17.977  -8.620  1.00  0.76           O  
ATOM    134  CB  VAL A   9       5.402  17.727  -5.510  1.00  0.76           C  
ATOM    135  CG1 VAL A   9       5.751  19.180  -5.836  1.00  0.76           C  
ATOM    136  CG2 VAL A   9       4.081  17.695  -4.769  1.00  0.76           C  
ATOM    137  H   VAL A   9       5.203  15.152  -5.590  1.00  0.76           H  
ATOM    138  HA  VAL A   9       4.373  17.244  -7.333  1.00  0.76           H  
ATOM    139  HB  VAL A   9       6.196  17.298  -4.890  1.00  0.76           H  
ATOM    140 1HG1 VAL A   9       5.834  19.741  -4.910  1.00  0.76           H  
ATOM    141 2HG1 VAL A   9       6.700  19.216  -6.372  1.00  0.76           H  
ATOM    142 3HG1 VAL A   9       4.967  19.615  -6.457  1.00  0.76           H  
ATOM    143 1HG2 VAL A   9       4.165  18.267  -3.845  1.00  0.76           H  
ATOM    144 2HG2 VAL A   9       3.307  18.132  -5.396  1.00  0.76           H  
ATOM    145 3HG2 VAL A   9       3.822  16.668  -4.539  1.00  0.76           H  
ATOM    146  N   GLY A  10       7.587  16.505  -7.396  1.00  0.71           N  
ATOM    147  CA  GLY A  10       8.776  16.641  -8.211  1.00  0.71           C  
ATOM    148  C   GLY A  10       8.424  16.358  -9.668  1.00  0.71           C  
ATOM    149  O   GLY A  10       8.679  17.185 -10.553  1.00  0.71           O  
ATOM    150  H   GLY A  10       7.630  15.876  -6.594  1.00  0.71           H  
ATOM    151 1HA  GLY A  10       9.191  17.642  -8.104  1.00  0.71           H  
ATOM    152 2HA  GLY A  10       9.528  15.930  -7.867  1.00  0.71           H  
ATOM    153  N   ASP A  11       7.800  15.196  -9.920  1.00  0.69           N  
ATOM    154  CA  ASP A  11       7.446  14.832 -11.282  1.00  0.69           C  
ATOM    155  C   ASP A  11       6.441  15.806 -11.913  1.00  0.69           C  
ATOM    156  O   ASP A  11       6.545  16.114 -13.107  1.00  0.69           O  
ATOM    157  CB  ASP A  11       6.878  13.410 -11.319  1.00  0.69           C  
ATOM    158  CG  ASP A  11       6.814  12.879 -12.746  1.00  0.69           C  
ATOM    159  OD1 ASP A  11       7.877  12.741 -13.340  1.00  0.69           O  
ATOM    160  OD2 ASP A  11       5.746  12.601 -13.233  1.00  0.69           O  
ATOM    161  H   ASP A  11       7.604  14.543  -9.158  1.00  0.69           H  
ATOM    162  HA  ASP A  11       8.354  14.846 -11.878  1.00  0.69           H  
ATOM    163 1HB  ASP A  11       7.501  12.753 -10.709  1.00  0.69           H  
ATOM    164 2HB  ASP A  11       5.874  13.411 -10.881  1.00  0.69           H  
ATOM    165  N   VAL A  12       5.515  16.357 -11.120  1.00  0.67           N  
ATOM    166  CA  VAL A  12       4.563  17.319 -11.670  1.00  0.67           C  
ATOM    167  C   VAL A  12       5.291  18.565 -12.139  1.00  0.67           C  
ATOM    168  O   VAL A  12       5.028  19.064 -13.238  1.00  0.67           O  
ATOM    169  CB  VAL A  12       3.499  17.734 -10.644  1.00  0.67           C  
ATOM    170  CG1 VAL A  12       2.669  18.886 -11.190  1.00  0.67           C  
ATOM    171  CG2 VAL A  12       2.576  16.595 -10.352  1.00  0.67           C  
ATOM    172  H   VAL A  12       5.447  16.065 -10.145  1.00  0.67           H  
ATOM    173  HA  VAL A  12       4.060  16.860 -12.521  1.00  0.67           H  
ATOM    174  HB  VAL A  12       3.993  18.063  -9.730  1.00  0.67           H  
ATOM    175 1HG1 VAL A  12       1.926  19.163 -10.449  1.00  0.67           H  
ATOM    176 2HG1 VAL A  12       3.314  19.738 -11.404  1.00  0.67           H  
ATOM    177 3HG1 VAL A  12       2.164  18.567 -12.106  1.00  0.67           H  
ATOM    178 1HG2 VAL A  12       1.840  16.922  -9.638  1.00  0.67           H  
ATOM    179 2HG2 VAL A  12       2.086  16.310 -11.270  1.00  0.67           H  
ATOM    180 3HG2 VAL A  12       3.117  15.760  -9.959  1.00  0.67           H  
ATOM    181  N   LEU A  13       6.216  19.060 -11.316  1.00  0.66           N  
ATOM    182  CA  LEU A  13       6.989  20.237 -11.670  1.00  0.66           C  
ATOM    183  C   LEU A  13       7.862  19.991 -12.896  1.00  0.66           C  
ATOM    184  O   LEU A  13       7.963  20.857 -13.766  1.00  0.66           O  
ATOM    185  CB  LEU A  13       7.861  20.662 -10.491  1.00  0.66           C  
ATOM    186  CG  LEU A  13       7.125  21.251  -9.289  1.00  0.66           C  
ATOM    187  CD1 LEU A  13       8.112  21.450  -8.168  1.00  0.66           C  
ATOM    188  CD2 LEU A  13       6.472  22.576  -9.690  1.00  0.66           C  
ATOM    189  H   LEU A  13       6.380  18.603 -10.417  1.00  0.66           H  
ATOM    190  HA  LEU A  13       6.295  21.043 -11.897  1.00  0.66           H  
ATOM    191 1HB  LEU A  13       8.407  19.784 -10.137  1.00  0.66           H  
ATOM    192 2HB  LEU A  13       8.586  21.397 -10.837  1.00  0.66           H  
ATOM    193  HG  LEU A  13       6.355  20.555  -8.948  1.00  0.66           H  
ATOM    194 1HD1 LEU A  13       7.597  21.856  -7.327  1.00  0.66           H  
ATOM    195 2HD1 LEU A  13       8.554  20.487  -7.900  1.00  0.66           H  
ATOM    196 3HD1 LEU A  13       8.893  22.133  -8.482  1.00  0.66           H  
ATOM    197 1HD2 LEU A  13       5.953  23.000  -8.833  1.00  0.66           H  
ATOM    198 2HD2 LEU A  13       7.230  23.270 -10.026  1.00  0.66           H  
ATOM    199 3HD2 LEU A  13       5.760  22.400 -10.496  1.00  0.66           H  
ATOM    200  N   ARG A  14       8.456  18.796 -12.993  1.00  0.66           N  
ATOM    201  CA  ARG A  14       9.284  18.429 -14.143  1.00  0.66           C  
ATOM    202  C   ARG A  14       8.427  18.477 -15.402  1.00  0.66           C  
ATOM    203  O   ARG A  14       8.790  19.093 -16.411  1.00  0.66           O  
ATOM    204  CB  ARG A  14       9.852  17.033 -13.948  1.00  0.66           C  
ATOM    205  CG  ARG A  14      10.792  16.501 -15.004  1.00  0.66           C  
ATOM    206  CD  ARG A  14      11.157  15.067 -14.698  1.00  0.66           C  
ATOM    207  NE  ARG A  14      10.020  14.133 -14.876  1.00  0.66           N  
ATOM    208  CZ  ARG A  14       9.614  13.630 -16.057  1.00  0.66           C  
ATOM    209  NH1 ARG A  14      10.252  13.933 -17.165  1.00  0.66           N  
ATOM    210  NH2 ARG A  14       8.576  12.819 -16.075  1.00  0.66           N  
ATOM    211  H   ARG A  14       8.357  18.128 -12.227  1.00  0.66           H  
ATOM    212  HA  ARG A  14      10.102  19.143 -14.236  1.00  0.66           H  
ATOM    213 1HB  ARG A  14      10.367  16.995 -12.993  1.00  0.66           H  
ATOM    214 2HB  ARG A  14       9.029  16.324 -13.882  1.00  0.66           H  
ATOM    215 1HG  ARG A  14      10.307  16.542 -15.979  1.00  0.66           H  
ATOM    216 2HG  ARG A  14      11.703  17.104 -15.016  1.00  0.66           H  
ATOM    217 1HD  ARG A  14      11.965  14.751 -15.354  1.00  0.66           H  
ATOM    218 2HD  ARG A  14      11.485  15.003 -13.657  1.00  0.66           H  
ATOM    219  HE  ARG A  14       9.462  13.840 -14.051  1.00  0.66           H  
ATOM    220 1HH1 ARG A  14      11.055  14.544 -17.125  1.00  0.66           H  
ATOM    221 2HH1 ARG A  14       9.946  13.551 -18.046  1.00  0.66           H  
ATOM    222 1HH2 ARG A  14       8.109  12.606 -15.170  1.00  0.66           H  
ATOM    223 2HH2 ARG A  14       8.246  12.419 -16.934  1.00  0.66           H  
ATOM    224  N   GLY A  15       7.249  17.855 -15.321  1.00  0.66           N  
ATOM    225  CA  GLY A  15       6.301  17.828 -16.417  1.00  0.66           C  
ATOM    226  C   GLY A  15       5.951  19.246 -16.836  1.00  0.66           C  
ATOM    227  O   GLY A  15       6.000  19.585 -18.026  1.00  0.66           O  
ATOM    228  H   GLY A  15       7.001  17.362 -14.462  1.00  0.66           H  
ATOM    229 1HA  GLY A  15       6.727  17.281 -17.258  1.00  0.66           H  
ATOM    230 2HA  GLY A  15       5.401  17.302 -16.098  1.00  0.66           H  
ATOM    231  N   ALA A  16       5.579  20.077 -15.856  1.00  0.67           N  
ATOM    232  CA  ALA A  16       5.218  21.458 -16.123  1.00  0.67           C  
ATOM    233  C   ALA A  16       6.367  22.226 -16.767  1.00  0.67           C  
ATOM    234  O   ALA A  16       6.155  22.965 -17.732  1.00  0.67           O  
ATOM    235  CB  ALA A  16       4.823  22.132 -14.829  1.00  0.67           C  
ATOM    236  H   ALA A  16       5.539  19.733 -14.898  1.00  0.67           H  
ATOM    237  HA  ALA A  16       4.374  21.465 -16.806  1.00  0.67           H  
ATOM    238 1HB  ALA A  16       4.550  23.136 -15.041  1.00  0.67           H  
ATOM    239 2HB  ALA A  16       3.986  21.602 -14.376  1.00  0.67           H  
ATOM    240 3HB  ALA A  16       5.668  22.121 -14.146  1.00  0.67           H  
ATOM    241  N   ARG A  17       7.588  22.008 -16.304  1.00  0.67           N  
ATOM    242  CA  ARG A  17       8.722  22.684 -16.895  1.00  0.67           C  
ATOM    243  C   ARG A  17       8.878  22.348 -18.361  1.00  0.67           C  
ATOM    244  O   ARG A  17       9.016  23.237 -19.215  1.00  0.67           O  
ATOM    245  CB  ARG A  17       9.995  22.356 -16.144  1.00  0.67           C  
ATOM    246  CG  ARG A  17      11.167  22.936 -16.764  1.00  0.67           C  
ATOM    247  CD  ARG A  17      12.392  22.725 -16.042  1.00  0.67           C  
ATOM    248  NE  ARG A  17      12.766  21.355 -15.897  1.00  0.67           N  
ATOM    249  CZ  ARG A  17      13.284  20.552 -16.853  1.00  0.67           C  
ATOM    250  NH1 ARG A  17      13.435  20.950 -18.121  1.00  0.67           N  
ATOM    251  NH2 ARG A  17      13.648  19.330 -16.501  1.00  0.67           N  
ATOM    252  H   ARG A  17       7.735  21.394 -15.503  1.00  0.67           H  
ATOM    253  HA  ARG A  17       8.559  23.742 -16.829  1.00  0.67           H  
ATOM    254 1HB  ARG A  17       9.926  22.724 -15.121  1.00  0.67           H  
ATOM    255 2HB  ARG A  17      10.134  21.277 -16.096  1.00  0.67           H  
ATOM    256 1HG  ARG A  17      11.285  22.486 -17.743  1.00  0.67           H  
ATOM    257 2HG  ARG A  17      11.014  23.978 -16.876  1.00  0.67           H  
ATOM    258 1HD  ARG A  17      13.163  23.230 -16.563  1.00  0.67           H  
ATOM    259 2HD  ARG A  17      12.304  23.142 -15.041  1.00  0.67           H  
ATOM    260  HE  ARG A  17      12.678  20.967 -14.949  1.00  0.67           H  
ATOM    261 1HH1 ARG A  17      13.128  21.888 -18.444  1.00  0.67           H  
ATOM    262 2HH1 ARG A  17      13.818  20.312 -18.799  1.00  0.67           H  
ATOM    263 1HH2 ARG A  17      13.535  19.033 -15.513  1.00  0.67           H  
ATOM    264 2HH2 ARG A  17      14.037  18.700 -17.180  1.00  0.67           H  
ATOM    265  N   MET A  18       8.801  21.060 -18.668  1.00  0.67           N  
ATOM    266  CA  MET A  18       8.931  20.620 -20.041  1.00  0.67           C  
ATOM    267  C   MET A  18       7.779  21.157 -20.892  1.00  0.67           C  
ATOM    268  O   MET A  18       7.994  21.635 -22.007  1.00  0.67           O  
ATOM    269  CB  MET A  18       8.991  19.105 -20.060  1.00  0.67           C  
ATOM    270  CG  MET A  18      10.267  18.541 -19.442  1.00  0.67           C  
ATOM    271  SD  MET A  18      10.222  16.756 -19.282  1.00  0.67           S  
ATOM    272  CE  MET A  18      10.325  16.257 -20.993  1.00  0.67           C  
ATOM    273  H   MET A  18       8.672  20.372 -17.923  1.00  0.67           H  
ATOM    274  HA  MET A  18       9.860  21.016 -20.445  1.00  0.67           H  
ATOM    275 1HB  MET A  18       8.147  18.707 -19.493  1.00  0.67           H  
ATOM    276 2HB  MET A  18       8.906  18.742 -21.082  1.00  0.67           H  
ATOM    277 1HG  MET A  18      11.122  18.817 -20.054  1.00  0.67           H  
ATOM    278 2HG  MET A  18      10.403  18.973 -18.449  1.00  0.67           H  
ATOM    279 1HE  MET A  18      10.308  15.169 -21.059  1.00  0.67           H  
ATOM    280 2HE  MET A  18       9.477  16.668 -21.544  1.00  0.67           H  
ATOM    281 3HE  MET A  18      11.253  16.631 -21.426  1.00  0.67           H  
ATOM    282  N   SER A  19       6.565  21.150 -20.331  1.00  0.66           N  
ATOM    283  CA  SER A  19       5.353  21.604 -21.009  1.00  0.66           C  
ATOM    284  C   SER A  19       5.448  23.080 -21.398  1.00  0.66           C  
ATOM    285  O   SER A  19       4.951  23.487 -22.450  1.00  0.66           O  
ATOM    286  CB  SER A  19       4.149  21.386 -20.117  1.00  0.66           C  
ATOM    287  OG  SER A  19       3.949  20.016 -19.867  1.00  0.66           O  
ATOM    288  H   SER A  19       6.460  20.757 -19.397  1.00  0.66           H  
ATOM    289  HA  SER A  19       5.228  21.017 -21.918  1.00  0.66           H  
ATOM    290 1HB  SER A  19       4.293  21.913 -19.182  1.00  0.66           H  
ATOM    291 2HB  SER A  19       3.267  21.805 -20.595  1.00  0.66           H  
ATOM    292  HG  SER A  19       4.724  19.731 -19.323  1.00  0.66           H  
ATOM    293  N   GLN A  20       6.121  23.875 -20.561  1.00  0.65           N  
ATOM    294  CA  GLN A  20       6.297  25.304 -20.807  1.00  0.65           C  
ATOM    295  C   GLN A  20       7.504  25.592 -21.710  1.00  0.65           C  
ATOM    296  O   GLN A  20       7.791  26.755 -22.005  1.00  0.65           O  
ATOM    297  CB  GLN A  20       6.506  26.073 -19.491  1.00  0.65           C  
ATOM    298  CG  GLN A  20       5.332  26.073 -18.461  1.00  0.65           C  
ATOM    299  CD  GLN A  20       4.069  26.755 -18.951  1.00  0.65           C  
ATOM    300  OE1 GLN A  20       4.112  27.877 -19.463  1.00  0.65           O  
ATOM    301  NE2 GLN A  20       2.928  26.091 -18.781  1.00  0.65           N  
ATOM    302  H   GLN A  20       6.477  23.477 -19.690  1.00  0.65           H  
ATOM    303  HA  GLN A  20       5.403  25.680 -21.302  1.00  0.65           H  
ATOM    304 1HB  GLN A  20       7.367  25.639 -18.974  1.00  0.65           H  
ATOM    305 2HB  GLN A  20       6.751  27.108 -19.714  1.00  0.65           H  
ATOM    306 1HG  GLN A  20       5.072  25.054 -18.225  1.00  0.65           H  
ATOM    307 2HG  GLN A  20       5.662  26.585 -17.555  1.00  0.65           H  
ATOM    308 1HE2 GLN A  20       2.065  26.501 -19.073  1.00  0.65           H  
ATOM    309 2HE2 GLN A  20       2.935  25.190 -18.353  1.00  0.65           H  
ATOM    310  N   GLY A  21       8.239  24.552 -22.123  1.00  0.63           N  
ATOM    311  CA  GLY A  21       9.402  24.726 -22.981  1.00  0.63           C  
ATOM    312  C   GLY A  21      10.626  25.302 -22.269  1.00  0.63           C  
ATOM    313  O   GLY A  21      11.460  25.941 -22.910  1.00  0.63           O  
ATOM    314  H   GLY A  21       7.980  23.600 -21.874  1.00  0.63           H  
ATOM    315 1HA  GLY A  21       9.661  23.757 -23.408  1.00  0.63           H  
ATOM    316 2HA  GLY A  21       9.133  25.371 -23.815  1.00  0.63           H  
ATOM    317  N   ARG A  22      10.726  25.112 -20.953  1.00  0.61           N  
ATOM    318  CA  ARG A  22      11.845  25.686 -20.202  1.00  0.61           C  
ATOM    319  C   ARG A  22      12.899  24.642 -19.828  1.00  0.61           C  
ATOM    320  O   ARG A  22      12.568  23.468 -19.614  1.00  0.61           O  
ATOM    321  CB  ARG A  22      11.326  26.331 -18.932  1.00  0.61           C  
ATOM    322  CG  ARG A  22      10.281  27.424 -19.102  1.00  0.61           C  
ATOM    323  CD  ARG A  22      10.817  28.644 -19.752  1.00  0.61           C  
ATOM    324  NE  ARG A  22      11.893  29.267 -18.979  1.00  0.61           N  
ATOM    325  CZ  ARG A  22      11.700  30.126 -17.919  1.00  0.61           C  
ATOM    326  NH1 ARG A  22      10.482  30.411 -17.521  1.00  0.61           N  
ATOM    327  NH2 ARG A  22      12.739  30.669 -17.297  1.00  0.61           N  
ATOM    328  H   ARG A  22      10.024  24.556 -20.461  1.00  0.61           H  
ATOM    329  HA  ARG A  22      12.324  26.453 -20.813  1.00  0.61           H  
ATOM    330 1HB  ARG A  22      10.869  25.581 -18.321  1.00  0.61           H  
ATOM    331 2HB  ARG A  22      12.164  26.752 -18.383  1.00  0.61           H  
ATOM    332 1HG  ARG A  22       9.471  27.045 -19.723  1.00  0.61           H  
ATOM    333 2HG  ARG A  22       9.887  27.698 -18.123  1.00  0.61           H  
ATOM    334 1HD  ARG A  22      11.219  28.377 -20.733  1.00  0.61           H  
ATOM    335 2HD  ARG A  22      10.018  29.372 -19.873  1.00  0.61           H  
ATOM    336  HE  ARG A  22      12.860  29.034 -19.281  1.00  0.61           H  
ATOM    337 1HH1 ARG A  22       9.685  30.004 -17.985  1.00  0.61           H  
ATOM    338 2HH1 ARG A  22      10.337  31.049 -16.744  1.00  0.61           H  
ATOM    339 1HH2 ARG A  22      13.665  30.467 -17.616  1.00  0.61           H  
ATOM    340 2HH2 ARG A  22      12.641  31.292 -16.494  1.00  0.61           H  
ATOM    341  N   THR A  23      14.167  25.063 -19.751  1.00  0.60           N  
ATOM    342  CA  THR A  23      15.216  24.135 -19.316  1.00  0.60           C  
ATOM    343  C   THR A  23      15.349  24.145 -17.806  1.00  0.60           C  
ATOM    344  O   THR A  23      14.880  25.064 -17.132  1.00  0.60           O  
ATOM    345  CB  THR A  23      16.585  24.448 -19.937  1.00  0.60           C  
ATOM    346  OG1 THR A  23      17.057  25.722 -19.486  1.00  0.60           O  
ATOM    347  CG2 THR A  23      16.455  24.490 -21.443  1.00  0.60           C  
ATOM    348  H   THR A  23      14.378  26.044 -19.981  1.00  0.60           H  
ATOM    349  HA  THR A  23      14.936  23.129 -19.623  1.00  0.60           H  
ATOM    350  HB  THR A  23      17.299  23.680 -19.652  1.00  0.60           H  
ATOM    351  HG1 THR A  23      16.576  26.416 -19.972  1.00  0.60           H  
ATOM    352 1HG2 THR A  23      17.424  24.713 -21.888  1.00  0.60           H  
ATOM    353 2HG2 THR A  23      16.100  23.526 -21.805  1.00  0.60           H  
ATOM    354 3HG2 THR A  23      15.739  25.270 -21.721  1.00  0.60           H  
ATOM    355  N   LEU A  24      16.040  23.148 -17.255  1.00  0.59           N  
ATOM    356  CA  LEU A  24      16.191  23.101 -15.806  1.00  0.59           C  
ATOM    357  C   LEU A  24      16.936  24.345 -15.329  1.00  0.59           C  
ATOM    358  O   LEU A  24      16.635  24.903 -14.269  1.00  0.59           O  
ATOM    359  CB  LEU A  24      16.970  21.851 -15.390  1.00  0.59           C  
ATOM    360  CG  LEU A  24      16.966  21.553 -13.917  1.00  0.59           C  
ATOM    361  CD1 LEU A  24      15.570  21.257 -13.495  1.00  0.59           C  
ATOM    362  CD2 LEU A  24      17.846  20.405 -13.610  1.00  0.59           C  
ATOM    363  H   LEU A  24      16.430  22.418 -17.833  1.00  0.59           H  
ATOM    364  HA  LEU A  24      15.210  23.089 -15.339  1.00  0.59           H  
ATOM    365 1HB  LEU A  24      16.538  20.990 -15.898  1.00  0.59           H  
ATOM    366 2HB  LEU A  24      18.003  21.956 -15.709  1.00  0.59           H  
ATOM    367  HG  LEU A  24      17.294  22.422 -13.370  1.00  0.59           H  
ATOM    368 1HD1 LEU A  24      15.568  21.042 -12.439  1.00  0.59           H  
ATOM    369 2HD1 LEU A  24      14.918  22.098 -13.706  1.00  0.59           H  
ATOM    370 3HD1 LEU A  24      15.211  20.385 -14.033  1.00  0.59           H  
ATOM    371 1HD2 LEU A  24      17.792  20.245 -12.556  1.00  0.59           H  
ATOM    372 2HD2 LEU A  24      17.498  19.521 -14.139  1.00  0.59           H  
ATOM    373 3HD2 LEU A  24      18.869  20.618 -13.899  1.00  0.59           H  
ATOM    374  N   ARG A  25      17.916  24.786 -16.127  1.00  0.58           N  
ATOM    375  CA  ARG A  25      18.719  25.943 -15.770  1.00  0.58           C  
ATOM    376  C   ARG A  25      17.907  27.221 -15.844  1.00  0.58           C  
ATOM    377  O   ARG A  25      17.981  28.055 -14.946  1.00  0.58           O  
ATOM    378  CB  ARG A  25      19.954  26.052 -16.655  1.00  0.58           C  
ATOM    379  CG  ARG A  25      20.853  27.231 -16.303  1.00  0.58           C  
ATOM    380  CD  ARG A  25      21.413  27.095 -14.917  1.00  0.58           C  
ATOM    381  NE  ARG A  25      22.219  28.245 -14.531  1.00  0.58           N  
ATOM    382  CZ  ARG A  25      23.545  28.375 -14.742  1.00  0.58           C  
ATOM    383  NH1 ARG A  25      24.224  27.412 -15.338  1.00  0.58           N  
ATOM    384  NH2 ARG A  25      24.168  29.473 -14.350  1.00  0.58           N  
ATOM    385  H   ARG A  25      18.100  24.301 -16.992  1.00  0.58           H  
ATOM    386  HA  ARG A  25      19.045  25.838 -14.746  1.00  0.58           H  
ATOM    387 1HB  ARG A  25      20.543  25.140 -16.575  1.00  0.58           H  
ATOM    388 2HB  ARG A  25      19.647  26.161 -17.698  1.00  0.58           H  
ATOM    389 1HG  ARG A  25      21.681  27.286 -17.006  1.00  0.58           H  
ATOM    390 2HG  ARG A  25      20.275  28.162 -16.343  1.00  0.58           H  
ATOM    391 1HD  ARG A  25      20.590  27.012 -14.206  1.00  0.58           H  
ATOM    392 2HD  ARG A  25      22.035  26.207 -14.859  1.00  0.58           H  
ATOM    393  HE  ARG A  25      21.720  29.031 -14.064  1.00  0.58           H  
ATOM    394 1HH1 ARG A  25      23.750  26.574 -15.642  1.00  0.58           H  
ATOM    395 2HH1 ARG A  25      25.217  27.516 -15.493  1.00  0.58           H  
ATOM    396 1HH2 ARG A  25      23.649  30.217 -13.891  1.00  0.58           H  
ATOM    397 2HH2 ARG A  25      25.154  29.574 -14.506  1.00  0.58           H  
ATOM    398  N   GLU A  26      17.085  27.367 -16.877  1.00  0.58           N  
ATOM    399  CA  GLU A  26      16.293  28.587 -16.985  1.00  0.58           C  
ATOM    400  C   GLU A  26      15.344  28.747 -15.794  1.00  0.58           C  
ATOM    401  O   GLU A  26      15.152  29.862 -15.275  1.00  0.58           O  
ATOM    402  CB  GLU A  26      15.503  28.560 -18.285  1.00  0.58           C  
ATOM    403  CG  GLU A  26      16.308  28.764 -19.538  1.00  0.58           C  
ATOM    404  CD  GLU A  26      15.494  28.453 -20.735  1.00  0.58           C  
ATOM    405  OE1 GLU A  26      14.403  27.947 -20.545  1.00  0.58           O  
ATOM    406  OE2 GLU A  26      15.932  28.695 -21.829  1.00  0.58           O  
ATOM    407  H   GLU A  26      17.031  26.655 -17.608  1.00  0.58           H  
ATOM    408  HA  GLU A  26      16.972  29.439 -16.997  1.00  0.58           H  
ATOM    409 1HB  GLU A  26      14.974  27.608 -18.367  1.00  0.58           H  
ATOM    410 2HB  GLU A  26      14.783  29.322 -18.277  1.00  0.58           H  
ATOM    411 1HG  GLU A  26      16.603  29.810 -19.587  1.00  0.58           H  
ATOM    412 2HG  GLU A  26      17.214  28.172 -19.513  1.00  0.58           H  
ATOM    413  N   VAL A  27      14.767  27.631 -15.349  1.00  0.58           N  
ATOM    414  CA  VAL A  27      13.857  27.655 -14.219  1.00  0.58           C  
ATOM    415  C   VAL A  27      14.625  27.907 -12.943  1.00  0.58           C  
ATOM    416  O   VAL A  27      14.194  28.698 -12.104  1.00  0.58           O  
ATOM    417  CB  VAL A  27      13.059  26.357 -14.110  1.00  0.58           C  
ATOM    418  CG1 VAL A  27      12.211  26.362 -12.822  1.00  0.58           C  
ATOM    419  CG2 VAL A  27      12.180  26.261 -15.299  1.00  0.58           C  
ATOM    420  H   VAL A  27      14.951  26.747 -15.832  1.00  0.58           H  
ATOM    421  HA  VAL A  27      13.149  28.470 -14.367  1.00  0.58           H  
ATOM    422  HB  VAL A  27      13.743  25.504 -14.072  1.00  0.58           H  
ATOM    423 1HG1 VAL A  27      11.644  25.433 -12.763  1.00  0.58           H  
ATOM    424 2HG1 VAL A  27      12.861  26.449 -11.952  1.00  0.58           H  
ATOM    425 3HG1 VAL A  27      11.522  27.205 -12.844  1.00  0.58           H  
ATOM    426 1HG2 VAL A  27      11.620  25.366 -15.226  1.00  0.58           H  
ATOM    427 2HG2 VAL A  27      11.505  27.116 -15.328  1.00  0.58           H  
ATOM    428 3HG2 VAL A  27      12.796  26.247 -16.195  1.00  0.58           H  
ATOM    429  N   SER A  28      15.776  27.248 -12.795  1.00  0.59           N  
ATOM    430  CA  SER A  28      16.581  27.419 -11.603  1.00  0.59           C  
ATOM    431  C   SER A  28      16.996  28.871 -11.445  1.00  0.59           C  
ATOM    432  O   SER A  28      16.912  29.445 -10.354  1.00  0.59           O  
ATOM    433  CB  SER A  28      17.838  26.589 -11.708  1.00  0.59           C  
ATOM    434  OG  SER A  28      17.536  25.232 -11.760  1.00  0.59           O  
ATOM    435  H   SER A  28      16.093  26.591 -13.508  1.00  0.59           H  
ATOM    436  HA  SER A  28      15.995  27.109 -10.748  1.00  0.59           H  
ATOM    437 1HB  SER A  28      18.393  26.875 -12.596  1.00  0.59           H  
ATOM    438 2HB  SER A  28      18.474  26.788 -10.848  1.00  0.59           H  
ATOM    439  HG  SER A  28      16.992  25.113 -12.569  1.00  0.59           H  
ATOM    440  N   ASP A  29      17.397  29.508 -12.552  1.00  0.61           N  
ATOM    441  CA  ASP A  29      17.814  30.892 -12.449  1.00  0.61           C  
ATOM    442  C   ASP A  29      16.621  31.779 -12.108  1.00  0.61           C  
ATOM    443  O   ASP A  29      16.698  32.609 -11.202  1.00  0.61           O  
ATOM    444  CB  ASP A  29      18.429  31.386 -13.770  1.00  0.61           C  
ATOM    445  CG  ASP A  29      19.815  30.797 -14.130  1.00  0.61           C  
ATOM    446  OD1 ASP A  29      20.442  30.157 -13.311  1.00  0.61           O  
ATOM    447  OD2 ASP A  29      20.254  31.033 -15.232  1.00  0.61           O  
ATOM    448  H   ASP A  29      17.454  29.013 -13.441  1.00  0.61           H  
ATOM    449  HA  ASP A  29      18.553  30.977 -11.653  1.00  0.61           H  
ATOM    450 1HB  ASP A  29      17.741  31.137 -14.583  1.00  0.61           H  
ATOM    451 2HB  ASP A  29      18.510  32.471 -13.740  1.00  0.61           H  
ATOM    452  N   SER A  30      15.480  31.540 -12.755  1.00  0.64           N  
ATOM    453  CA  SER A  30      14.293  32.357 -12.535  1.00  0.64           C  
ATOM    454  C   SER A  30      13.782  32.251 -11.097  1.00  0.64           C  
ATOM    455  O   SER A  30      13.416  33.254 -10.472  1.00  0.64           O  
ATOM    456  CB  SER A  30      13.212  31.932 -13.505  1.00  0.64           C  
ATOM    457  OG  SER A  30      13.588  32.195 -14.836  1.00  0.64           O  
ATOM    458  H   SER A  30      15.441  30.815 -13.474  1.00  0.64           H  
ATOM    459  HA  SER A  30      14.556  33.396 -12.732  1.00  0.64           H  
ATOM    460 1HB  SER A  30      13.053  30.867 -13.388  1.00  0.64           H  
ATOM    461 2HB  SER A  30      12.280  32.441 -13.270  1.00  0.64           H  
ATOM    462  HG  SER A  30      14.326  31.562 -15.023  1.00  0.64           H  
ATOM    463  N   ALA A  31      13.828  31.036 -10.550  1.00  0.67           N  
ATOM    464  CA  ALA A  31      13.379  30.729  -9.198  1.00  0.67           C  
ATOM    465  C   ALA A  31      14.415  31.091  -8.139  1.00  0.67           C  
ATOM    466  O   ALA A  31      14.151  30.951  -6.944  1.00  0.67           O  
ATOM    467  CB  ALA A  31      13.071  29.250  -9.089  1.00  0.67           C  
ATOM    468  H   ALA A  31      14.149  30.257 -11.123  1.00  0.67           H  
ATOM    469  HA  ALA A  31      12.474  31.304  -9.003  1.00  0.67           H  
ATOM    470 1HB  ALA A  31      12.708  29.018  -8.088  1.00  0.67           H  
ATOM    471 2HB  ALA A  31      12.311  28.991  -9.822  1.00  0.67           H  
ATOM    472 3HB  ALA A  31      13.967  28.689  -9.294  1.00  0.67           H  
ATOM    473  N   ARG A  32      15.600  31.536  -8.569  1.00  0.69           N  
ATOM    474  CA  ARG A  32      16.716  31.853  -7.693  1.00  0.69           C  
ATOM    475  C   ARG A  32      17.134  30.673  -6.806  1.00  0.69           C  
ATOM    476  O   ARG A  32      17.375  30.843  -5.608  1.00  0.69           O  
ATOM    477  CB  ARG A  32      16.401  33.073  -6.834  1.00  0.69           C  
ATOM    478  CG  ARG A  32      16.654  34.425  -7.514  1.00  0.69           C  
ATOM    479  CD  ARG A  32      15.645  34.742  -8.597  1.00  0.69           C  
ATOM    480  NE  ARG A  32      15.848  36.092  -9.130  1.00  0.69           N  
ATOM    481  CZ  ARG A  32      15.187  36.652 -10.178  1.00  0.69           C  
ATOM    482  NH1 ARG A  32      14.255  35.997 -10.847  1.00  0.69           N  
ATOM    483  NH2 ARG A  32      15.487  37.892 -10.538  1.00  0.69           N  
ATOM    484  H   ARG A  32      15.762  31.680  -9.564  1.00  0.69           H  
ATOM    485  HA  ARG A  32      17.564  32.110  -8.330  1.00  0.69           H  
ATOM    486 1HB  ARG A  32      15.361  33.064  -6.527  1.00  0.69           H  
ATOM    487 2HB  ARG A  32      17.004  33.040  -5.928  1.00  0.69           H  
ATOM    488 1HG  ARG A  32      16.610  35.218  -6.768  1.00  0.69           H  
ATOM    489 2HG  ARG A  32      17.644  34.414  -7.971  1.00  0.69           H  
ATOM    490 1HD  ARG A  32      15.755  34.036  -9.411  1.00  0.69           H  
ATOM    491 2HD  ARG A  32      14.633  34.676  -8.199  1.00  0.69           H  
ATOM    492  HE  ARG A  32      16.547  36.657  -8.676  1.00  0.69           H  
ATOM    493 1HH1 ARG A  32      14.000  35.028 -10.602  1.00  0.69           H  
ATOM    494 2HH1 ARG A  32      13.787  36.442 -11.617  1.00  0.69           H  
ATOM    495 1HH2 ARG A  32      16.199  38.406 -10.036  1.00  0.69           H  
ATOM    496 2HH2 ARG A  32      15.006  38.322 -11.313  1.00  0.69           H  
ATOM    497  N   VAL A  33      17.240  29.481  -7.403  1.00  0.70           N  
ATOM    498  CA  VAL A  33      17.659  28.279  -6.678  1.00  0.70           C  
ATOM    499  C   VAL A  33      18.844  27.660  -7.409  1.00  0.70           C  
ATOM    500  O   VAL A  33      19.076  27.965  -8.577  1.00  0.70           O  
ATOM    501  CB  VAL A  33      16.511  27.246  -6.611  1.00  0.70           C  
ATOM    502  CG1 VAL A  33      15.310  27.832  -5.914  1.00  0.70           C  
ATOM    503  CG2 VAL A  33      16.142  26.819  -8.002  1.00  0.70           C  
ATOM    504  H   VAL A  33      17.030  29.415  -8.402  1.00  0.70           H  
ATOM    505  HA  VAL A  33      17.961  28.552  -5.667  1.00  0.70           H  
ATOM    506  HB  VAL A  33      16.842  26.380  -6.038  1.00  0.70           H  
ATOM    507 1HG1 VAL A  33      14.520  27.088  -5.876  1.00  0.70           H  
ATOM    508 2HG1 VAL A  33      15.588  28.136  -4.905  1.00  0.70           H  
ATOM    509 3HG1 VAL A  33      14.961  28.688  -6.460  1.00  0.70           H  
ATOM    510 1HG2 VAL A  33      15.337  26.087  -7.967  1.00  0.70           H  
ATOM    511 2HG2 VAL A  33      15.822  27.693  -8.546  1.00  0.70           H  
ATOM    512 3HG2 VAL A  33      17.014  26.380  -8.492  1.00  0.70           H  
ATOM    513  N   SER A  34      19.617  26.799  -6.752  1.00  0.70           N  
ATOM    514  CA  SER A  34      20.699  26.183  -7.509  1.00  0.70           C  
ATOM    515  C   SER A  34      20.142  25.156  -8.477  1.00  0.70           C  
ATOM    516  O   SER A  34      19.105  24.543  -8.205  1.00  0.70           O  
ATOM    517  CB  SER A  34      21.724  25.546  -6.585  1.00  0.70           C  
ATOM    518  OG  SER A  34      21.205  24.439  -5.876  1.00  0.70           O  
ATOM    519  H   SER A  34      19.448  26.568  -5.785  1.00  0.70           H  
ATOM    520  HA  SER A  34      21.201  26.958  -8.089  1.00  0.70           H  
ATOM    521 1HB  SER A  34      22.589  25.232  -7.167  1.00  0.70           H  
ATOM    522 2HB  SER A  34      22.070  26.295  -5.876  1.00  0.70           H  
ATOM    523  HG  SER A  34      21.843  24.268  -5.165  1.00  0.70           H  
ATOM    524  N   LEU A  35      20.912  24.867  -9.532  1.00  0.69           N  
ATOM    525  CA  LEU A  35      20.529  23.849 -10.506  1.00  0.69           C  
ATOM    526  C   LEU A  35      20.427  22.505  -9.805  1.00  0.69           C  
ATOM    527  O   LEU A  35      19.528  21.704 -10.078  1.00  0.69           O  
ATOM    528  CB  LEU A  35      21.573  23.778 -11.629  1.00  0.69           C  
ATOM    529  CG  LEU A  35      21.245  22.869 -12.783  1.00  0.69           C  
ATOM    530  CD1 LEU A  35      20.009  23.379 -13.405  1.00  0.69           C  
ATOM    531  CD2 LEU A  35      22.382  22.863 -13.781  1.00  0.69           C  
ATOM    532  H   LEU A  35      21.754  25.401  -9.683  1.00  0.69           H  
ATOM    533  HA  LEU A  35      19.558  24.100 -10.921  1.00  0.69           H  
ATOM    534 1HB  LEU A  35      21.715  24.780 -12.031  1.00  0.69           H  
ATOM    535 2HB  LEU A  35      22.517  23.441 -11.206  1.00  0.69           H  
ATOM    536  HG  LEU A  35      21.064  21.854 -12.426  1.00  0.69           H  
ATOM    537 1HD1 LEU A  35      19.739  22.763 -14.249  1.00  0.69           H  
ATOM    538 2HD1 LEU A  35      19.209  23.384 -12.669  1.00  0.69           H  
ATOM    539 3HD1 LEU A  35      20.205  24.370 -13.730  1.00  0.69           H  
ATOM    540 1HD2 LEU A  35      22.123  22.216 -14.620  1.00  0.69           H  
ATOM    541 2HD2 LEU A  35      22.555  23.874 -14.143  1.00  0.69           H  
ATOM    542 3HD2 LEU A  35      23.286  22.490 -13.299  1.00  0.69           H  
ATOM    543  N   GLY A  36      21.367  22.277  -8.889  1.00  0.68           N  
ATOM    544  CA  GLY A  36      21.435  21.060  -8.107  1.00  0.68           C  
ATOM    545  C   GLY A  36      20.153  20.869  -7.320  1.00  0.68           C  
ATOM    546  O   GLY A  36      19.504  19.830  -7.433  1.00  0.68           O  
ATOM    547  H   GLY A  36      22.056  22.993  -8.731  1.00  0.68           H  
ATOM    548 1HA  GLY A  36      21.594  20.208  -8.767  1.00  0.68           H  
ATOM    549 2HA  GLY A  36      22.283  21.111  -7.425  1.00  0.68           H  
ATOM    550  N   TYR A  37      19.762  21.873  -6.531  1.00  0.66           N  
ATOM    551  CA  TYR A  37      18.556  21.708  -5.735  1.00  0.66           C  
ATOM    552  C   TYR A  37      17.333  21.495  -6.594  1.00  0.66           C  
ATOM    553  O   TYR A  37      16.494  20.656  -6.270  1.00  0.66           O  
ATOM    554  CB  TYR A  37      18.321  22.912  -4.832  1.00  0.66           C  
ATOM    555  CG  TYR A  37      19.246  22.968  -3.655  1.00  0.66           C  
ATOM    556  CD1 TYR A  37      19.494  24.177  -3.025  1.00  0.66           C  
ATOM    557  CD2 TYR A  37      19.859  21.809  -3.206  1.00  0.66           C  
ATOM    558  CE1 TYR A  37      20.347  24.225  -1.941  1.00  0.66           C  
ATOM    559  CE2 TYR A  37      20.713  21.857  -2.127  1.00  0.66           C  
ATOM    560  CZ  TYR A  37      20.958  23.058  -1.494  1.00  0.66           C  
ATOM    561  OH  TYR A  37      21.810  23.103  -0.414  1.00  0.66           O  
ATOM    562  H   TYR A  37      20.297  22.737  -6.473  1.00  0.66           H  
ATOM    563  HA  TYR A  37      18.673  20.826  -5.111  1.00  0.66           H  
ATOM    564 1HB  TYR A  37      18.452  23.829  -5.416  1.00  0.66           H  
ATOM    565 2HB  TYR A  37      17.295  22.899  -4.466  1.00  0.66           H  
ATOM    566  HD1 TYR A  37      19.013  25.087  -3.383  1.00  0.66           H  
ATOM    567  HD2 TYR A  37      19.667  20.858  -3.705  1.00  0.66           H  
ATOM    568  HE1 TYR A  37      20.543  25.174  -1.441  1.00  0.66           H  
ATOM    569  HE2 TYR A  37      21.194  20.945  -1.773  1.00  0.66           H  
ATOM    570  HH  TYR A  37      21.864  24.004  -0.086  1.00  0.66           H  
ATOM    571  N   LEU A  38      17.219  22.205  -7.711  1.00  0.65           N  
ATOM    572  CA  LEU A  38      16.019  22.022  -8.503  1.00  0.65           C  
ATOM    573  C   LEU A  38      15.976  20.603  -9.055  1.00  0.65           C  
ATOM    574  O   LEU A  38      14.917  19.975  -9.055  1.00  0.65           O  
ATOM    575  CB  LEU A  38      15.920  23.037  -9.625  1.00  0.65           C  
ATOM    576  CG  LEU A  38      14.596  22.976 -10.404  1.00  0.65           C  
ATOM    577  CD1 LEU A  38      13.456  23.214  -9.452  1.00  0.65           C  
ATOM    578  CD2 LEU A  38      14.587  24.022 -11.492  1.00  0.65           C  
ATOM    579  H   LEU A  38      17.930  22.893  -7.977  1.00  0.65           H  
ATOM    580  HA  LEU A  38      15.158  22.162  -7.856  1.00  0.65           H  
ATOM    581 1HB  LEU A  38      16.041  24.036  -9.218  1.00  0.65           H  
ATOM    582 2HB  LEU A  38      16.738  22.858 -10.333  1.00  0.65           H  
ATOM    583  HG  LEU A  38      14.467  21.994 -10.828  1.00  0.65           H  
ATOM    584 1HD1 LEU A  38      12.512  23.165  -9.998  1.00  0.65           H  
ATOM    585 2HD1 LEU A  38      13.464  22.455  -8.671  1.00  0.65           H  
ATOM    586 3HD1 LEU A  38      13.569  24.199  -9.005  1.00  0.65           H  
ATOM    587 1HD2 LEU A  38      13.645  23.962 -12.028  1.00  0.65           H  
ATOM    588 2HD2 LEU A  38      14.698  25.007 -11.046  1.00  0.65           H  
ATOM    589 3HD2 LEU A  38      15.404  23.847 -12.178  1.00  0.65           H  
ATOM    590  N   SER A  39      17.124  20.083  -9.507  1.00  0.65           N  
ATOM    591  CA  SER A  39      17.187  18.727 -10.037  1.00  0.65           C  
ATOM    592  C   SER A  39      16.744  17.743  -8.950  1.00  0.65           C  
ATOM    593  O   SER A  39      15.920  16.860  -9.196  1.00  0.65           O  
ATOM    594  CB  SER A  39      18.612  18.407 -10.466  1.00  0.65           C  
ATOM    595  OG  SER A  39      18.741  17.123 -11.038  1.00  0.65           O  
ATOM    596  H   SER A  39      17.977  20.647  -9.501  1.00  0.65           H  
ATOM    597  HA  SER A  39      16.511  18.645 -10.889  1.00  0.65           H  
ATOM    598 1HB  SER A  39      18.990  19.153 -11.139  1.00  0.65           H  
ATOM    599 2HB  SER A  39      19.244  18.456  -9.582  1.00  0.65           H  
ATOM    600  HG  SER A  39      19.688  16.999 -11.147  1.00  0.65           H  
ATOM    601  N   GLU A  40      17.258  17.925  -7.730  1.00  0.65           N  
ATOM    602  CA  GLU A  40      16.925  17.045  -6.619  1.00  0.65           C  
ATOM    603  C   GLU A  40      15.426  17.136  -6.277  1.00  0.65           C  
ATOM    604  O   GLU A  40      14.804  16.141  -5.884  1.00  0.65           O  
ATOM    605  CB  GLU A  40      17.798  17.384  -5.409  1.00  0.65           C  
ATOM    606  CG  GLU A  40      19.315  17.058  -5.573  1.00  0.65           C  
ATOM    607  CD  GLU A  40      19.656  15.584  -5.638  1.00  0.65           C  
ATOM    608  OE1 GLU A  40      19.303  14.867  -4.728  1.00  0.65           O  
ATOM    609  OE2 GLU A  40      20.268  15.177  -6.600  1.00  0.65           O  
ATOM    610  H   GLU A  40      17.928  18.683  -7.584  1.00  0.65           H  
ATOM    611  HA  GLU A  40      17.141  16.021  -6.919  1.00  0.65           H  
ATOM    612 1HB  GLU A  40      17.696  18.444  -5.170  1.00  0.65           H  
ATOM    613 2HB  GLU A  40      17.446  16.816  -4.556  1.00  0.65           H  
ATOM    614 1HG  GLU A  40      19.662  17.518  -6.493  1.00  0.65           H  
ATOM    615 2HG  GLU A  40      19.859  17.518  -4.749  1.00  0.65           H  
ATOM    616  N   ILE A  41      14.828  18.325  -6.418  1.00  0.66           N  
ATOM    617  CA  ILE A  41      13.389  18.468  -6.201  1.00  0.66           C  
ATOM    618  C   ILE A  41      12.603  17.713  -7.273  1.00  0.66           C  
ATOM    619  O   ILE A  41      11.733  16.897  -6.960  1.00  0.66           O  
ATOM    620  CB  ILE A  41      12.973  19.960  -6.175  1.00  0.66           C  
ATOM    621  CG1 ILE A  41      13.567  20.620  -4.901  1.00  0.66           C  
ATOM    622  CG2 ILE A  41      11.442  20.119  -6.244  1.00  0.66           C  
ATOM    623  CD1 ILE A  41      13.507  22.134  -4.888  1.00  0.66           C  
ATOM    624  H   ILE A  41      15.382  19.140  -6.678  1.00  0.66           H  
ATOM    625  HA  ILE A  41      13.144  18.037  -5.229  1.00  0.66           H  
ATOM    626  HB  ILE A  41      13.418  20.461  -7.028  1.00  0.66           H  
ATOM    627 1HG1 ILE A  41      13.021  20.242  -4.032  1.00  0.66           H  
ATOM    628 2HG1 ILE A  41      14.596  20.314  -4.804  1.00  0.66           H  
ATOM    629 1HG2 ILE A  41      11.186  21.178  -6.234  1.00  0.66           H  
ATOM    630 2HG2 ILE A  41      11.068  19.666  -7.162  1.00  0.66           H  
ATOM    631 3HG2 ILE A  41      10.987  19.626  -5.386  1.00  0.66           H  
ATOM    632 1HD1 ILE A  41      13.943  22.495  -3.963  1.00  0.66           H  
ATOM    633 2HD1 ILE A  41      14.072  22.525  -5.733  1.00  0.66           H  
ATOM    634 3HD1 ILE A  41      12.477  22.466  -4.960  1.00  0.66           H  
ATOM    635  N   GLU A  42      12.959  17.916  -8.545  1.00  0.68           N  
ATOM    636  CA  GLU A  42      12.263  17.254  -9.649  1.00  0.68           C  
ATOM    637  C   GLU A  42      12.382  15.733  -9.604  1.00  0.68           C  
ATOM    638  O   GLU A  42      11.457  15.017  -9.985  1.00  0.68           O  
ATOM    639  CB  GLU A  42      12.737  17.757 -11.011  1.00  0.68           C  
ATOM    640  CG  GLU A  42      12.296  19.179 -11.365  1.00  0.68           C  
ATOM    641  CD  GLU A  42      12.636  19.547 -12.791  1.00  0.68           C  
ATOM    642  OE1 GLU A  42      13.210  18.729 -13.490  1.00  0.68           O  
ATOM    643  OE2 GLU A  42      12.309  20.630 -13.205  1.00  0.68           O  
ATOM    644  H   GLU A  42      13.711  18.575  -8.748  1.00  0.68           H  
ATOM    645  HA  GLU A  42      11.210  17.507  -9.573  1.00  0.68           H  
ATOM    646 1HB  GLU A  42      13.830  17.742 -11.030  1.00  0.68           H  
ATOM    647 2HB  GLU A  42      12.391  17.085 -11.789  1.00  0.68           H  
ATOM    648 1HG  GLU A  42      11.215  19.261 -11.224  1.00  0.68           H  
ATOM    649 2HG  GLU A  42      12.779  19.881 -10.684  1.00  0.68           H  
ATOM    650  N   ARG A  43      13.504  15.236  -9.099  1.00  0.71           N  
ATOM    651  CA  ARG A  43      13.751  13.804  -9.003  1.00  0.71           C  
ATOM    652  C   ARG A  43      13.125  13.167  -7.765  1.00  0.71           C  
ATOM    653  O   ARG A  43      13.239  11.954  -7.572  1.00  0.71           O  
ATOM    654  CB  ARG A  43      15.239  13.551  -8.971  1.00  0.71           C  
ATOM    655  CG  ARG A  43      15.949  13.887 -10.258  1.00  0.71           C  
ATOM    656  CD  ARG A  43      17.409  13.781 -10.119  1.00  0.71           C  
ATOM    657  NE  ARG A  43      18.079  14.232 -11.315  1.00  0.71           N  
ATOM    658  CZ  ARG A  43      18.361  13.460 -12.387  1.00  0.71           C  
ATOM    659  NH1 ARG A  43      18.030  12.186 -12.385  1.00  0.71           N  
ATOM    660  NH2 ARG A  43      18.970  13.973 -13.446  1.00  0.71           N  
ATOM    661  H   ARG A  43      14.250  15.879  -8.833  1.00  0.71           H  
ATOM    662  HA  ARG A  43      13.332  13.328  -9.888  1.00  0.71           H  
ATOM    663 1HB  ARG A  43      15.688  14.157  -8.180  1.00  0.71           H  
ATOM    664 2HB  ARG A  43      15.431  12.506  -8.737  1.00  0.71           H  
ATOM    665 1HG  ARG A  43      15.636  13.184 -11.026  1.00  0.71           H  
ATOM    666 2HG  ARG A  43      15.695  14.892 -10.578  1.00  0.71           H  
ATOM    667 1HD  ARG A  43      17.738  14.411  -9.286  1.00  0.71           H  
ATOM    668 2HD  ARG A  43      17.693  12.748  -9.932  1.00  0.71           H  
ATOM    669  HE  ARG A  43      18.334  15.216 -11.339  1.00  0.71           H  
ATOM    670 1HH1 ARG A  43      17.566  11.786 -11.582  1.00  0.71           H  
ATOM    671 2HH1 ARG A  43      18.241  11.608 -13.185  1.00  0.71           H  
ATOM    672 1HH2 ARG A  43      19.229  14.949 -13.466  1.00  0.71           H  
ATOM    673 2HH2 ARG A  43      19.174  13.386 -14.240  1.00  0.71           H  
ATOM    674  N   GLY A  44      12.489  13.968  -6.904  1.00  0.73           N  
ATOM    675  CA  GLY A  44      11.861  13.430  -5.709  1.00  0.73           C  
ATOM    676  C   GLY A  44      12.830  13.106  -4.581  1.00  0.73           C  
ATOM    677  O   GLY A  44      12.519  12.282  -3.717  1.00  0.73           O  
ATOM    678  H   GLY A  44      12.400  14.969  -7.081  1.00  0.73           H  
ATOM    679 1HA  GLY A  44      11.111  14.140  -5.361  1.00  0.73           H  
ATOM    680 2HA  GLY A  44      11.341  12.519  -5.983  1.00  0.73           H  
ATOM    681  N   ARG A  45      14.017  13.710  -4.597  1.00  0.77           N  
ATOM    682  CA  ARG A  45      15.033  13.438  -3.587  1.00  0.77           C  
ATOM    683  C   ARG A  45      15.046  14.510  -2.491  1.00  0.77           C  
ATOM    684  O   ARG A  45      15.135  14.199  -1.301  1.00  0.77           O  
ATOM    685  CB  ARG A  45      16.376  13.326  -4.277  1.00  0.77           C  
ATOM    686  CG  ARG A  45      16.513  12.081  -5.160  1.00  0.77           C  
ATOM    687  CD  ARG A  45      17.765  12.096  -5.951  1.00  0.77           C  
ATOM    688  NE  ARG A  45      18.937  12.106  -5.107  1.00  0.77           N  
ATOM    689  CZ  ARG A  45      19.539  11.021  -4.579  1.00  0.77           C  
ATOM    690  NH1 ARG A  45      19.070   9.812  -4.823  1.00  0.77           N  
ATOM    691  NH2 ARG A  45      20.606  11.175  -3.816  1.00  0.77           N  
ATOM    692  H   ARG A  45      14.226  14.404  -5.311  1.00  0.77           H  
ATOM    693  HA  ARG A  45      14.810  12.478  -3.123  1.00  0.77           H  
ATOM    694 1HB  ARG A  45      16.538  14.201  -4.910  1.00  0.77           H  
ATOM    695 2HB  ARG A  45      17.177  13.310  -3.537  1.00  0.77           H  
ATOM    696 1HG  ARG A  45      16.514  11.191  -4.531  1.00  0.77           H  
ATOM    697 2HG  ARG A  45      15.669  12.035  -5.853  1.00  0.77           H  
ATOM    698 1HD  ARG A  45      17.808  11.218  -6.591  1.00  0.77           H  
ATOM    699 2HD  ARG A  45      17.788  13.000  -6.566  1.00  0.77           H  
ATOM    700  HE  ARG A  45      19.327  13.035  -4.893  1.00  0.77           H  
ATOM    701 1HH1 ARG A  45      18.254   9.696  -5.407  1.00  0.77           H  
ATOM    702 2HH1 ARG A  45      19.525   9.004  -4.425  1.00  0.77           H  
ATOM    703 1HH2 ARG A  45      20.960  12.109  -3.636  1.00  0.77           H  
ATOM    704 2HH2 ARG A  45      21.064  10.372  -3.416  1.00  0.77           H  
ATOM    705  N   LYS A  46      14.985  15.773  -2.899  1.00  0.80           N  
ATOM    706  CA  LYS A  46      14.951  16.904  -1.967  1.00  0.80           C  
ATOM    707  C   LYS A  46      13.538  17.344  -1.711  1.00  0.80           C  
ATOM    708  O   LYS A  46      12.777  17.537  -2.656  1.00  0.80           O  
ATOM    709  CB  LYS A  46      15.746  18.097  -2.464  1.00  0.80           C  
ATOM    710  CG  LYS A  46      15.680  19.320  -1.553  1.00  0.80           C  
ATOM    711  CD  LYS A  46      16.546  20.474  -2.054  1.00  0.80           C  
ATOM    712  CE  LYS A  46      16.211  21.753  -1.292  1.00  0.80           C  
ATOM    713  NZ  LYS A  46      16.472  21.621   0.178  1.00  0.80           N  
ATOM    714  H   LYS A  46      14.928  15.948  -3.900  1.00  0.80           H  
ATOM    715  HA  LYS A  46      15.374  16.583  -1.015  1.00  0.80           H  
ATOM    716 1HB  LYS A  46      16.792  17.822  -2.556  1.00  0.80           H  
ATOM    717 2HB  LYS A  46      15.390  18.385  -3.449  1.00  0.80           H  
ATOM    718 1HG  LYS A  46      14.648  19.674  -1.512  1.00  0.80           H  
ATOM    719 2HG  LYS A  46      15.988  19.047  -0.547  1.00  0.80           H  
ATOM    720 1HD  LYS A  46      17.597  20.234  -1.904  1.00  0.80           H  
ATOM    721 2HD  LYS A  46      16.376  20.635  -3.122  1.00  0.80           H  
ATOM    722 1HE  LYS A  46      16.809  22.571  -1.687  1.00  0.80           H  
ATOM    723 2HE  LYS A  46      15.153  21.982  -1.442  1.00  0.80           H  
ATOM    724 1HZ  LYS A  46      16.230  22.484   0.641  1.00  0.80           H  
ATOM    725 2HZ  LYS A  46      15.911  20.867   0.560  1.00  0.80           H  
ATOM    726 3HZ  LYS A  46      17.445  21.417   0.340  1.00  0.80           H  
ATOM    727  N   GLU A  47      13.159  17.472  -0.447  1.00  0.82           N  
ATOM    728  CA  GLU A  47      11.816  17.937  -0.170  1.00  0.82           C  
ATOM    729  C   GLU A  47      11.798  19.452  -0.351  1.00  0.82           C  
ATOM    730  O   GLU A  47      12.607  20.140   0.274  1.00  0.82           O  
ATOM    731  CB  GLU A  47      11.382  17.558   1.248  1.00  0.82           C  
ATOM    732  CG  GLU A  47       9.942  17.917   1.576  1.00  0.82           C  
ATOM    733  CD  GLU A  47       9.533  17.501   2.969  1.00  0.82           C  
ATOM    734  OE1 GLU A  47      10.374  17.032   3.698  1.00  0.82           O  
ATOM    735  OE2 GLU A  47       8.376  17.633   3.297  1.00  0.82           O  
ATOM    736  H   GLU A  47      13.807  17.272   0.303  1.00  0.82           H  
ATOM    737  HA  GLU A  47      11.147  17.458  -0.860  1.00  0.82           H  
ATOM    738 1HB  GLU A  47      11.504  16.486   1.395  1.00  0.82           H  
ATOM    739 2HB  GLU A  47      12.024  18.061   1.970  1.00  0.82           H  
ATOM    740 1HG  GLU A  47       9.816  18.997   1.476  1.00  0.82           H  
ATOM    741 2HG  GLU A  47       9.289  17.434   0.851  1.00  0.82           H  
ATOM    742  N   PRO A  48      10.968  20.006  -1.240  1.00  0.84           N  
ATOM    743  CA  PRO A  48      10.877  21.421  -1.470  1.00  0.84           C  
ATOM    744  C   PRO A  48      10.149  22.067  -0.310  1.00  0.84           C  
ATOM    745  O   PRO A  48       9.246  21.455   0.263  1.00  0.84           O  
ATOM    746  CB  PRO A  48      10.076  21.488  -2.762  1.00  0.84           C  
ATOM    747  CG  PRO A  48       9.206  20.241  -2.741  1.00  0.84           C  
ATOM    748  CD  PRO A  48      10.036  19.192  -2.051  1.00  0.84           C  
ATOM    749  HA  PRO A  48      11.886  21.844  -1.594  1.00  0.84           H  
ATOM    750 1HB  PRO A  48       9.519  22.422  -2.782  1.00  0.84           H  
ATOM    751 2HB  PRO A  48      10.750  21.513  -3.615  1.00  0.84           H  
ATOM    752 1HG  PRO A  48       8.259  20.448  -2.221  1.00  0.84           H  
ATOM    753 2HG  PRO A  48       8.950  19.940  -3.768  1.00  0.84           H  
ATOM    754 1HD  PRO A  48       9.372  18.590  -1.414  1.00  0.84           H  
ATOM    755 2HD  PRO A  48      10.575  18.593  -2.798  1.00  0.84           H  
ATOM    756  N   SER A  49      10.468  23.310  -0.009  1.00  0.84           N  
ATOM    757  CA  SER A  49       9.684  24.055   0.959  1.00  0.84           C  
ATOM    758  C   SER A  49       8.511  24.672   0.234  1.00  0.84           C  
ATOM    759  O   SER A  49       8.538  24.760  -0.994  1.00  0.84           O  
ATOM    760  CB  SER A  49      10.523  25.124   1.624  1.00  0.84           C  
ATOM    761  OG  SER A  49      10.908  26.130   0.717  1.00  0.84           O  
ATOM    762  H   SER A  49      11.245  23.753  -0.471  1.00  0.84           H  
ATOM    763  HA  SER A  49       9.306  23.370   1.721  1.00  0.84           H  
ATOM    764 1HB  SER A  49       9.963  25.568   2.446  1.00  0.84           H  
ATOM    765 2HB  SER A  49      11.413  24.664   2.049  1.00  0.84           H  
ATOM    766  HG  SER A  49      11.508  26.711   1.210  1.00  0.84           H  
ATOM    767  N   SER A  50       7.521  25.168   0.970  1.00  0.84           N  
ATOM    768  CA  SER A  50       6.398  25.831   0.317  1.00  0.84           C  
ATOM    769  C   SER A  50       6.884  27.051  -0.461  1.00  0.84           C  
ATOM    770  O   SER A  50       6.396  27.343  -1.560  1.00  0.84           O  
ATOM    771  CB  SER A  50       5.363  26.239   1.344  1.00  0.84           C  
ATOM    772  OG  SER A  50       4.780  25.113   1.944  1.00  0.84           O  
ATOM    773  H   SER A  50       7.538  25.069   1.975  1.00  0.84           H  
ATOM    774  HA  SER A  50       5.942  25.133  -0.386  1.00  0.84           H  
ATOM    775 1HB  SER A  50       5.831  26.862   2.106  1.00  0.84           H  
ATOM    776 2HB  SER A  50       4.593  26.838   0.861  1.00  0.84           H  
ATOM    777  HG  SER A  50       4.111  25.451   2.548  1.00  0.84           H  
ATOM    778  N   GLU A  51       7.850  27.772   0.120  1.00  0.81           N  
ATOM    779  CA  GLU A  51       8.394  28.950  -0.534  1.00  0.81           C  
ATOM    780  C   GLU A  51       9.112  28.571  -1.828  1.00  0.81           C  
ATOM    781  O   GLU A  51       8.946  29.249  -2.848  1.00  0.81           O  
ATOM    782  CB  GLU A  51       9.349  29.689   0.410  1.00  0.81           C  
ATOM    783  CG  GLU A  51       8.660  30.367   1.597  1.00  0.81           C  
ATOM    784  CD  GLU A  51       9.623  31.044   2.550  1.00  0.81           C  
ATOM    785  OE1 GLU A  51      10.810  30.897   2.377  1.00  0.81           O  
ATOM    786  OE2 GLU A  51       9.165  31.711   3.450  1.00  0.81           O  
ATOM    787  H   GLU A  51       8.209  27.482   1.017  1.00  0.81           H  
ATOM    788  HA  GLU A  51       7.569  29.617  -0.786  1.00  0.81           H  
ATOM    789 1HB  GLU A  51      10.083  28.985   0.803  1.00  0.81           H  
ATOM    790 2HB  GLU A  51       9.892  30.452  -0.146  1.00  0.81           H  
ATOM    791 1HG  GLU A  51       7.961  31.111   1.217  1.00  0.81           H  
ATOM    792 2HG  GLU A  51       8.086  29.616   2.140  1.00  0.81           H  
ATOM    793  N   LEU A  52       9.866  27.459  -1.816  1.00  0.78           N  
ATOM    794  CA  LEU A  52      10.535  27.044  -3.045  1.00  0.78           C  
ATOM    795  C   LEU A  52       9.513  26.618  -4.079  1.00  0.78           C  
ATOM    796  O   LEU A  52       9.656  26.936  -5.260  1.00  0.78           O  
ATOM    797  CB  LEU A  52      11.522  25.897  -2.809  1.00  0.78           C  
ATOM    798  CG  LEU A  52      12.777  26.229  -2.016  1.00  0.78           C  
ATOM    799  CD1 LEU A  52      13.556  24.944  -1.733  1.00  0.78           C  
ATOM    800  CD2 LEU A  52      13.608  27.183  -2.809  1.00  0.78           C  
ATOM    801  H   LEU A  52       9.995  26.923  -0.957  1.00  0.78           H  
ATOM    802  HA  LEU A  52      11.088  27.894  -3.440  1.00  0.78           H  
ATOM    803 1HB  LEU A  52      10.993  25.105  -2.277  1.00  0.78           H  
ATOM    804 2HB  LEU A  52      11.833  25.503  -3.777  1.00  0.78           H  
ATOM    805  HG  LEU A  52      12.509  26.687  -1.076  1.00  0.78           H  
ATOM    806 1HD1 LEU A  52      14.455  25.185  -1.167  1.00  0.78           H  
ATOM    807 2HD1 LEU A  52      12.947  24.262  -1.160  1.00  0.78           H  
ATOM    808 3HD1 LEU A  52      13.833  24.480  -2.673  1.00  0.78           H  
ATOM    809 1HD2 LEU A  52      14.514  27.430  -2.256  1.00  0.78           H  
ATOM    810 2HD2 LEU A  52      13.867  26.705  -3.737  1.00  0.78           H  
ATOM    811 3HD2 LEU A  52      13.041  28.094  -3.007  1.00  0.78           H  
ATOM    812  N   LEU A  53       8.446  25.938  -3.650  1.00  0.74           N  
ATOM    813  CA  LEU A  53       7.456  25.524  -4.623  1.00  0.74           C  
ATOM    814  C   LEU A  53       6.823  26.730  -5.274  1.00  0.74           C  
ATOM    815  O   LEU A  53       6.669  26.759  -6.496  1.00  0.74           O  
ATOM    816  CB  LEU A  53       6.349  24.683  -3.988  1.00  0.74           C  
ATOM    817  CG  LEU A  53       6.713  23.315  -3.532  1.00  0.74           C  
ATOM    818  CD1 LEU A  53       5.536  22.678  -2.802  1.00  0.74           C  
ATOM    819  CD2 LEU A  53       7.100  22.520  -4.737  1.00  0.74           C  
ATOM    820  H   LEU A  53       8.350  25.684  -2.666  1.00  0.74           H  
ATOM    821  HA  LEU A  53       7.952  24.934  -5.392  1.00  0.74           H  
ATOM    822 1HB  LEU A  53       5.942  25.225  -3.134  1.00  0.74           H  
ATOM    823 2HB  LEU A  53       5.580  24.564  -4.717  1.00  0.74           H  
ATOM    824  HG  LEU A  53       7.534  23.372  -2.838  1.00  0.74           H  
ATOM    825 1HD1 LEU A  53       5.814  21.677  -2.471  1.00  0.74           H  
ATOM    826 2HD1 LEU A  53       5.273  23.285  -1.938  1.00  0.74           H  
ATOM    827 3HD1 LEU A  53       4.686  22.612  -3.472  1.00  0.74           H  
ATOM    828 1HD2 LEU A  53       7.369  21.525  -4.443  1.00  0.74           H  
ATOM    829 2HD2 LEU A  53       6.254  22.477  -5.425  1.00  0.74           H  
ATOM    830 3HD2 LEU A  53       7.949  22.999  -5.224  1.00  0.74           H  
ATOM    831  N   SER A  54       6.535  27.764  -4.484  1.00  0.70           N  
ATOM    832  CA  SER A  54       5.937  28.965  -5.032  1.00  0.70           C  
ATOM    833  C   SER A  54       6.898  29.644  -6.012  1.00  0.70           C  
ATOM    834  O   SER A  54       6.486  30.092  -7.089  1.00  0.70           O  
ATOM    835  CB  SER A  54       5.562  29.917  -3.908  1.00  0.70           C  
ATOM    836  OG  SER A  54       4.545  29.380  -3.107  1.00  0.70           O  
ATOM    837  H   SER A  54       6.689  27.693  -3.477  1.00  0.70           H  
ATOM    838  HA  SER A  54       5.031  28.684  -5.570  1.00  0.70           H  
ATOM    839 1HB  SER A  54       6.443  30.110  -3.295  1.00  0.70           H  
ATOM    840 2HB  SER A  54       5.240  30.866  -4.327  1.00  0.70           H  
ATOM    841  HG  SER A  54       4.931  28.585  -2.695  1.00  0.70           H  
ATOM    842  N   ALA A  55       8.190  29.706  -5.662  1.00  0.67           N  
ATOM    843  CA  ALA A  55       9.191  30.327  -6.530  1.00  0.67           C  
ATOM    844  C   ALA A  55       9.316  29.599  -7.876  1.00  0.67           C  
ATOM    845  O   ALA A  55       9.417  30.237  -8.931  1.00  0.67           O  
ATOM    846  CB  ALA A  55      10.530  30.350  -5.819  1.00  0.67           C  
ATOM    847  H   ALA A  55       8.482  29.336  -4.755  1.00  0.67           H  
ATOM    848  HA  ALA A  55       8.875  31.351  -6.730  1.00  0.67           H  
ATOM    849 1HB  ALA A  55      11.278  30.841  -6.447  1.00  0.67           H  
ATOM    850 2HB  ALA A  55      10.434  30.890  -4.877  1.00  0.67           H  
ATOM    851 3HB  ALA A  55      10.846  29.327  -5.616  1.00  0.67           H  
ATOM    852  N   ILE A  56       9.272  28.265  -7.840  1.00  0.64           N  
ATOM    853  CA  ILE A  56       9.374  27.442  -9.042  1.00  0.64           C  
ATOM    854  C   ILE A  56       8.120  27.601  -9.882  1.00  0.64           C  
ATOM    855  O   ILE A  56       8.182  27.797 -11.097  1.00  0.64           O  
ATOM    856  CB  ILE A  56       9.565  25.960  -8.688  1.00  0.64           C  
ATOM    857  CG1 ILE A  56      10.920  25.747  -7.986  1.00  0.64           C  
ATOM    858  CG2 ILE A  56       9.510  25.133  -9.973  1.00  0.64           C  
ATOM    859  CD1 ILE A  56      11.036  24.386  -7.305  1.00  0.64           C  
ATOM    860  H   ILE A  56       9.199  27.798  -6.933  1.00  0.64           H  
ATOM    861  HA  ILE A  56      10.228  27.779  -9.627  1.00  0.64           H  
ATOM    862  HB  ILE A  56       8.774  25.641  -8.000  1.00  0.64           H  
ATOM    863 1HG1 ILE A  56      11.713  25.837  -8.728  1.00  0.64           H  
ATOM    864 2HG1 ILE A  56      11.064  26.526  -7.241  1.00  0.64           H  
ATOM    865 1HG2 ILE A  56       9.641  24.082  -9.737  1.00  0.64           H  
ATOM    866 2HG2 ILE A  56       8.546  25.281 -10.458  1.00  0.64           H  
ATOM    867 3HG2 ILE A  56      10.304  25.456 -10.640  1.00  0.64           H  
ATOM    868 1HD1 ILE A  56      12.014  24.298  -6.832  1.00  0.64           H  
ATOM    869 2HD1 ILE A  56      10.257  24.297  -6.543  1.00  0.64           H  
ATOM    870 3HD1 ILE A  56      10.913  23.594  -8.037  1.00  0.64           H  
ATOM    871  N   CYS A  57       6.965  27.531  -9.222  1.00  0.62           N  
ATOM    872  CA  CYS A  57       5.698  27.650  -9.914  1.00  0.62           C  
ATOM    873  C   CYS A  57       5.584  29.021 -10.569  1.00  0.62           C  
ATOM    874  O   CYS A  57       5.150  29.123 -11.718  1.00  0.62           O  
ATOM    875  CB  CYS A  57       4.557  27.457  -8.926  1.00  0.62           C  
ATOM    876  SG  CYS A  57       4.431  25.789  -8.305  1.00  0.62           S  
ATOM    877  H   CYS A  57       6.962  27.368  -8.217  1.00  0.62           H  
ATOM    878  HA  CYS A  57       5.641  26.880 -10.679  1.00  0.62           H  
ATOM    879 1HB  CYS A  57       4.684  28.128  -8.076  1.00  0.62           H  
ATOM    880 2HB  CYS A  57       3.624  27.695  -9.396  1.00  0.62           H  
ATOM    881  HG  CYS A  57       5.530  25.891  -7.519  1.00  0.62           H  
ATOM    882  N   THR A  58       6.057  30.066  -9.879  1.00  0.62           N  
ATOM    883  CA  THR A  58       6.030  31.414 -10.423  1.00  0.62           C  
ATOM    884  C   THR A  58       6.913  31.474 -11.665  1.00  0.62           C  
ATOM    885  O   THR A  58       6.499  31.991 -12.705  1.00  0.62           O  
ATOM    886  CB  THR A  58       6.506  32.451  -9.390  1.00  0.62           C  
ATOM    887  OG1 THR A  58       5.640  32.414  -8.243  1.00  0.62           O  
ATOM    888  CG2 THR A  58       6.489  33.843 -10.001  1.00  0.62           C  
ATOM    889  H   THR A  58       6.399  29.935  -8.930  1.00  0.62           H  
ATOM    890  HA  THR A  58       5.008  31.654 -10.711  1.00  0.62           H  
ATOM    891  HB  THR A  58       7.520  32.203  -9.072  1.00  0.62           H  
ATOM    892  HG1 THR A  58       5.739  31.536  -7.807  1.00  0.62           H  
ATOM    893 1HG2 THR A  58       6.830  34.566  -9.262  1.00  0.62           H  
ATOM    894 2HG2 THR A  58       7.153  33.866 -10.865  1.00  0.62           H  
ATOM    895 3HG2 THR A  58       5.476  34.092 -10.313  1.00  0.62           H  
ATOM    896  N   ALA A  59       8.109  30.880 -11.594  1.00  0.64           N  
ATOM    897  CA  ALA A  59       9.022  30.852 -12.733  1.00  0.64           C  
ATOM    898  C   ALA A  59       8.375  30.187 -13.951  1.00  0.64           C  
ATOM    899  O   ALA A  59       8.593  30.607 -15.091  1.00  0.64           O  
ATOM    900  CB  ALA A  59      10.286  30.111 -12.368  1.00  0.64           C  
ATOM    901  H   ALA A  59       8.418  30.467 -10.711  1.00  0.64           H  
ATOM    902  HA  ALA A  59       9.267  31.881 -12.999  1.00  0.64           H  
ATOM    903 1HB  ALA A  59      10.952  30.105 -13.213  1.00  0.64           H  
ATOM    904 2HB  ALA A  59      10.765  30.596 -11.516  1.00  0.64           H  
ATOM    905 3HB  ALA A  59      10.040  29.089 -12.105  1.00  0.64           H  
ATOM    906  N   LEU A  60       7.550  29.171 -13.697  1.00  0.68           N  
ATOM    907  CA  LEU A  60       6.834  28.445 -14.739  1.00  0.68           C  
ATOM    908  C   LEU A  60       5.490  29.084 -15.105  1.00  0.68           C  
ATOM    909  O   LEU A  60       4.776  28.575 -15.966  1.00  0.68           O  
ATOM    910  CB  LEU A  60       6.589  27.005 -14.284  1.00  0.68           C  
ATOM    911  CG  LEU A  60       7.830  26.166 -14.096  1.00  0.68           C  
ATOM    912  CD1 LEU A  60       7.448  24.788 -13.558  1.00  0.68           C  
ATOM    913  CD2 LEU A  60       8.504  26.077 -15.414  1.00  0.68           C  
ATOM    914  H   LEU A  60       7.451  28.857 -12.730  1.00  0.68           H  
ATOM    915  HA  LEU A  60       7.455  28.432 -15.630  1.00  0.68           H  
ATOM    916 1HB  LEU A  60       6.063  27.038 -13.327  1.00  0.68           H  
ATOM    917 2HB  LEU A  60       5.948  26.510 -15.012  1.00  0.68           H  
ATOM    918  HG  LEU A  60       8.501  26.631 -13.370  1.00  0.68           H  
ATOM    919 1HD1 LEU A  60       8.344  24.178 -13.431  1.00  0.68           H  
ATOM    920 2HD1 LEU A  60       6.947  24.902 -12.594  1.00  0.68           H  
ATOM    921 3HD1 LEU A  60       6.781  24.307 -14.262  1.00  0.68           H  
ATOM    922 1HD2 LEU A  60       9.386  25.474 -15.321  1.00  0.68           H  
ATOM    923 2HD2 LEU A  60       7.817  25.631 -16.122  1.00  0.68           H  
ATOM    924 3HD2 LEU A  60       8.773  27.074 -15.755  1.00  0.68           H  
ATOM    925  N   GLN A  61       5.152  30.190 -14.445  1.00  0.75           N  
ATOM    926  CA  GLN A  61       3.901  30.924 -14.593  1.00  0.75           C  
ATOM    927  C   GLN A  61       2.662  30.060 -14.378  1.00  0.75           C  
ATOM    928  O   GLN A  61       1.680  30.153 -15.119  1.00  0.75           O  
ATOM    929  CB  GLN A  61       3.873  31.613 -15.959  1.00  0.75           C  
ATOM    930  CG  GLN A  61       4.955  32.674 -16.081  1.00  0.75           C  
ATOM    931  CD  GLN A  61       4.649  33.919 -15.248  1.00  0.75           C  
ATOM    932  OE1 GLN A  61       3.786  34.727 -15.619  1.00  0.75           O  
ATOM    933  NE2 GLN A  61       5.325  34.064 -14.114  1.00  0.75           N  
ATOM    934  H   GLN A  61       5.806  30.578 -13.775  1.00  0.75           H  
ATOM    935  HA  GLN A  61       3.891  31.702 -13.830  1.00  0.75           H  
ATOM    936 1HB  GLN A  61       4.013  30.882 -16.753  1.00  0.75           H  
ATOM    937 2HB  GLN A  61       2.906  32.089 -16.111  1.00  0.75           H  
ATOM    938 1HG  GLN A  61       5.898  32.250 -15.715  1.00  0.75           H  
ATOM    939 2HG  GLN A  61       5.055  32.966 -17.123  1.00  0.75           H  
ATOM    940 1HE2 GLN A  61       5.156  34.852 -13.526  1.00  0.75           H  
ATOM    941 2HE2 GLN A  61       6.007  33.353 -13.824  1.00  0.75           H  
ATOM    942  N   LEU A  62       2.702  29.264 -13.311  1.00  0.86           N  
ATOM    943  CA  LEU A  62       1.590  28.414 -12.917  1.00  0.86           C  
ATOM    944  C   LEU A  62       1.253  28.673 -11.441  1.00  0.86           C  
ATOM    945  O   LEU A  62       2.149  29.009 -10.677  1.00  0.86           O  
ATOM    946  CB  LEU A  62       2.001  26.948 -13.117  1.00  0.86           C  
ATOM    947  CG  LEU A  62       2.309  26.566 -14.554  1.00  0.86           C  
ATOM    948  CD1 LEU A  62       2.906  25.210 -14.592  1.00  0.86           C  
ATOM    949  CD2 LEU A  62       1.037  26.622 -15.362  1.00  0.86           C  
ATOM    950  H   LEU A  62       3.562  29.242 -12.761  1.00  0.86           H  
ATOM    951  HA  LEU A  62       0.755  28.630 -13.567  1.00  0.86           H  
ATOM    952 1HB  LEU A  62       2.898  26.758 -12.523  1.00  0.86           H  
ATOM    953 2HB  LEU A  62       1.200  26.302 -12.752  1.00  0.86           H  
ATOM    954  HG  LEU A  62       3.025  27.251 -14.967  1.00  0.86           H  
ATOM    955 1HD1 LEU A  62       3.131  24.953 -15.628  1.00  0.86           H  
ATOM    956 2HD1 LEU A  62       3.826  25.210 -14.004  1.00  0.86           H  
ATOM    957 3HD1 LEU A  62       2.204  24.490 -14.177  1.00  0.86           H  
ATOM    958 1HD2 LEU A  62       1.254  26.357 -16.394  1.00  0.86           H  
ATOM    959 2HD2 LEU A  62       0.312  25.922 -14.949  1.00  0.86           H  
ATOM    960 3HD2 LEU A  62       0.630  27.635 -15.326  1.00  0.86           H  
ATOM    961  N   PRO A  63      -0.020  28.658 -11.019  1.00  0.97           N  
ATOM    962  CA  PRO A  63      -0.415  28.677  -9.619  1.00  0.97           C  
ATOM    963  C   PRO A  63       0.063  27.425  -8.887  1.00  0.97           C  
ATOM    964  O   PRO A  63      -0.061  26.314  -9.418  1.00  0.97           O  
ATOM    965  CB  PRO A  63      -1.944  28.717  -9.697  1.00  0.97           C  
ATOM    966  CG  PRO A  63      -2.253  29.269 -11.077  1.00  0.97           C  
ATOM    967  CD  PRO A  63      -1.136  28.759 -11.971  1.00  0.97           C  
ATOM    968  HA  PRO A  63      -0.017  29.584  -9.144  1.00  0.97           H  
ATOM    969 1HB  PRO A  63      -2.351  27.722  -9.519  1.00  0.97           H  
ATOM    970 2HB  PRO A  63      -2.335  29.361  -8.897  1.00  0.97           H  
ATOM    971 1HG  PRO A  63      -3.245  28.922 -11.408  1.00  0.97           H  
ATOM    972 2HG  PRO A  63      -2.297  30.367 -11.043  1.00  0.97           H  
ATOM    973 1HD  PRO A  63      -1.367  27.779 -12.411  1.00  0.97           H  
ATOM    974 2HD  PRO A  63      -0.956  29.536 -12.728  1.00  0.97           H  
ATOM    975  N   LEU A  64       0.445  27.582  -7.618  1.00  1.08           N  
ATOM    976  CA  LEU A  64       0.826  26.432  -6.797  1.00  1.08           C  
ATOM    977  C   LEU A  64      -0.313  25.435  -6.694  1.00  1.08           C  
ATOM    978  O   LEU A  64      -0.089  24.226  -6.641  1.00  1.08           O  
ATOM    979  CB  LEU A  64       1.305  26.859  -5.401  1.00  1.08           C  
ATOM    980  CG  LEU A  64       1.782  25.691  -4.523  1.00  1.08           C  
ATOM    981  CD1 LEU A  64       2.868  24.942  -5.237  1.00  1.08           C  
ATOM    982  CD2 LEU A  64       2.341  26.215  -3.205  1.00  1.08           C  
ATOM    983  H   LEU A  64       0.514  28.512  -7.230  1.00  1.08           H  
ATOM    984  HA  LEU A  64       1.657  25.930  -7.287  1.00  1.08           H  
ATOM    985 1HB  LEU A  64       2.134  27.558  -5.511  1.00  1.08           H  
ATOM    986 2HB  LEU A  64       0.487  27.360  -4.883  1.00  1.08           H  
ATOM    987  HG  LEU A  64       0.955  25.029  -4.343  1.00  1.08           H  
ATOM    988 1HD1 LEU A  64       3.198  24.111  -4.622  1.00  1.08           H  
ATOM    989 2HD1 LEU A  64       2.490  24.562  -6.178  1.00  1.08           H  
ATOM    990 3HD1 LEU A  64       3.692  25.622  -5.417  1.00  1.08           H  
ATOM    991 1HD2 LEU A  64       2.679  25.376  -2.594  1.00  1.08           H  
ATOM    992 2HD2 LEU A  64       3.185  26.879  -3.408  1.00  1.08           H  
ATOM    993 3HD2 LEU A  64       1.566  26.764  -2.672  1.00  1.08           H  
ATOM    994  N   SER A  65      -1.544  25.950  -6.672  1.00  1.17           N  
ATOM    995  CA  SER A  65      -2.722  25.108  -6.571  1.00  1.17           C  
ATOM    996  C   SER A  65      -2.802  24.136  -7.742  1.00  1.17           C  
ATOM    997  O   SER A  65      -3.231  23.003  -7.569  1.00  1.17           O  
ATOM    998  CB  SER A  65      -3.987  25.953  -6.526  1.00  1.17           C  
ATOM    999  OG  SER A  65      -4.041  26.720  -5.351  1.00  1.17           O  
ATOM   1000  H   SER A  65      -1.651  26.950  -6.725  1.00  1.17           H  
ATOM   1001  HA  SER A  65      -2.657  24.530  -5.649  1.00  1.17           H  
ATOM   1002 1HB  SER A  65      -4.018  26.608  -7.396  1.00  1.17           H  
ATOM   1003 2HB  SER A  65      -4.856  25.299  -6.576  1.00  1.17           H  
ATOM   1004  HG  SER A  65      -4.887  27.179  -5.372  1.00  1.17           H  
ATOM   1005  N   VAL A  66      -2.399  24.549  -8.943  1.00  1.21           N  
ATOM   1006  CA  VAL A  66      -2.490  23.648 -10.083  1.00  1.21           C  
ATOM   1007  C   VAL A  66      -1.527  22.499  -9.874  1.00  1.21           C  
ATOM   1008  O   VAL A  66      -1.854  21.330 -10.101  1.00  1.21           O  
ATOM   1009  CB  VAL A  66      -2.172  24.376 -11.399  1.00  1.21           C  
ATOM   1010  CG1 VAL A  66      -2.083  23.380 -12.540  1.00  1.21           C  
ATOM   1011  CG2 VAL A  66      -3.244  25.409 -11.674  1.00  1.21           C  
ATOM   1012  H   VAL A  66      -1.970  25.461  -9.065  1.00  1.21           H  
ATOM   1013  HA  VAL A  66      -3.505  23.251 -10.138  1.00  1.21           H  
ATOM   1014  HB  VAL A  66      -1.201  24.870 -11.308  1.00  1.21           H  
ATOM   1015 1HG1 VAL A  66      -1.842  23.907 -13.463  1.00  1.21           H  
ATOM   1016 2HG1 VAL A  66      -1.301  22.652 -12.323  1.00  1.21           H  
ATOM   1017 3HG1 VAL A  66      -3.038  22.867 -12.651  1.00  1.21           H  
ATOM   1018 1HG2 VAL A  66      -3.014  25.935 -12.599  1.00  1.21           H  
ATOM   1019 2HG2 VAL A  66      -4.208  24.915 -11.767  1.00  1.21           H  
ATOM   1020 3HG2 VAL A  66      -3.281  26.115 -10.856  1.00  1.21           H  
ATOM   1021  N   VAL A  67      -0.326  22.841  -9.420  1.00  1.21           N  
ATOM   1022  CA  VAL A  67       0.684  21.828  -9.164  1.00  1.21           C  
ATOM   1023  C   VAL A  67       0.281  20.857  -8.065  1.00  1.21           C  
ATOM   1024  O   VAL A  67       0.446  19.642  -8.214  1.00  1.21           O  
ATOM   1025  CB  VAL A  67       2.014  22.498  -8.809  1.00  1.21           C  
ATOM   1026  CG1 VAL A  67       3.047  21.453  -8.305  1.00  1.21           C  
ATOM   1027  CG2 VAL A  67       2.527  23.199 -10.069  1.00  1.21           C  
ATOM   1028  H   VAL A  67      -0.127  23.832  -9.254  1.00  1.21           H  
ATOM   1029  HA  VAL A  67       0.827  21.263 -10.084  1.00  1.21           H  
ATOM   1030  HB  VAL A  67       1.858  23.219  -8.014  1.00  1.21           H  
ATOM   1031 1HG1 VAL A  67       3.975  21.953  -8.058  1.00  1.21           H  
ATOM   1032 2HG1 VAL A  67       2.660  20.959  -7.413  1.00  1.21           H  
ATOM   1033 3HG1 VAL A  67       3.234  20.717  -9.071  1.00  1.21           H  
ATOM   1034 1HG2 VAL A  67       3.461  23.681  -9.867  1.00  1.21           H  
ATOM   1035 2HG2 VAL A  67       2.673  22.461 -10.857  1.00  1.21           H  
ATOM   1036 3HG2 VAL A  67       1.794  23.944 -10.394  1.00  1.21           H  
ATOM   1037  N   LEU A  68      -0.254  21.378  -6.962  1.00  1.20           N  
ATOM   1038  CA  LEU A  68      -0.621  20.499  -5.864  1.00  1.20           C  
ATOM   1039  C   LEU A  68      -1.870  19.680  -6.173  1.00  1.20           C  
ATOM   1040  O   LEU A  68      -1.947  18.511  -5.788  1.00  1.20           O  
ATOM   1041  CB  LEU A  68      -0.798  21.303  -4.583  1.00  1.20           C  
ATOM   1042  CG  LEU A  68       0.518  21.950  -4.083  1.00  1.20           C  
ATOM   1043  CD1 LEU A  68       0.227  22.775  -2.847  1.00  1.20           C  
ATOM   1044  CD2 LEU A  68       1.579  20.871  -3.829  1.00  1.20           C  
ATOM   1045  H   LEU A  68      -0.369  22.388  -6.881  1.00  1.20           H  
ATOM   1046  HA  LEU A  68       0.201  19.807  -5.703  1.00  1.20           H  
ATOM   1047 1HB  LEU A  68      -1.516  22.104  -4.774  1.00  1.20           H  
ATOM   1048 2HB  LEU A  68      -1.188  20.656  -3.803  1.00  1.20           H  
ATOM   1049  HG  LEU A  68       0.890  22.625  -4.851  1.00  1.20           H  
ATOM   1050 1HD1 LEU A  68       1.143  23.254  -2.506  1.00  1.20           H  
ATOM   1051 2HD1 LEU A  68      -0.517  23.536  -3.087  1.00  1.20           H  
ATOM   1052 3HD1 LEU A  68      -0.157  22.128  -2.061  1.00  1.20           H  
ATOM   1053 1HD2 LEU A  68       2.503  21.344  -3.496  1.00  1.20           H  
ATOM   1054 2HD2 LEU A  68       1.226  20.182  -3.062  1.00  1.20           H  
ATOM   1055 3HD2 LEU A  68       1.767  20.322  -4.753  1.00  1.20           H  
ATOM   1056  N   ILE A  69      -2.834  20.248  -6.901  1.00  1.19           N  
ATOM   1057  CA  ILE A  69      -4.018  19.488  -7.272  1.00  1.19           C  
ATOM   1058  C   ILE A  69      -3.630  18.342  -8.186  1.00  1.19           C  
ATOM   1059  O   ILE A  69      -4.086  17.213  -7.985  1.00  1.19           O  
ATOM   1060  CB  ILE A  69      -5.093  20.365  -7.935  1.00  1.19           C  
ATOM   1061  CG1 ILE A  69      -5.688  21.342  -6.903  1.00  1.19           C  
ATOM   1062  CG2 ILE A  69      -6.173  19.487  -8.549  1.00  1.19           C  
ATOM   1063  CD1 ILE A  69      -6.518  22.441  -7.526  1.00  1.19           C  
ATOM   1064  H   ILE A  69      -2.766  21.221  -7.198  1.00  1.19           H  
ATOM   1065  HA  ILE A  69      -4.452  19.067  -6.366  1.00  1.19           H  
ATOM   1066  HB  ILE A  69      -4.625  20.967  -8.719  1.00  1.19           H  
ATOM   1067 1HG1 ILE A  69      -6.325  20.782  -6.221  1.00  1.19           H  
ATOM   1068 2HG1 ILE A  69      -4.886  21.787  -6.326  1.00  1.19           H  
ATOM   1069 1HG2 ILE A  69      -6.919  20.118  -9.029  1.00  1.19           H  
ATOM   1070 2HG2 ILE A  69      -5.726  18.825  -9.291  1.00  1.19           H  
ATOM   1071 3HG2 ILE A  69      -6.646  18.892  -7.769  1.00  1.19           H  
ATOM   1072 1HD1 ILE A  69      -6.911  23.088  -6.744  1.00  1.19           H  
ATOM   1073 2HD1 ILE A  69      -5.889  23.026  -8.200  1.00  1.19           H  
ATOM   1074 3HD1 ILE A  69      -7.343  22.004  -8.086  1.00  1.19           H  
ATOM   1075  N   ASP A  70      -2.770  18.616  -9.181  1.00  1.21           N  
ATOM   1076  CA  ASP A  70      -2.328  17.568 -10.091  1.00  1.21           C  
ATOM   1077  C   ASP A  70      -1.534  16.520  -9.311  1.00  1.21           C  
ATOM   1078  O   ASP A  70      -1.699  15.317  -9.527  1.00  1.21           O  
ATOM   1079  CB  ASP A  70      -1.476  18.177 -11.219  1.00  1.21           C  
ATOM   1080  CG  ASP A  70      -1.149  17.218 -12.390  1.00  1.21           C  
ATOM   1081  OD1 ASP A  70      -2.064  16.806 -13.054  1.00  1.21           O  
ATOM   1082  OD2 ASP A  70       0.013  16.925 -12.625  1.00  1.21           O  
ATOM   1083  H   ASP A  70      -2.426  19.568  -9.324  1.00  1.21           H  
ATOM   1084  HA  ASP A  70      -3.205  17.089 -10.527  1.00  1.21           H  
ATOM   1085 1HB  ASP A  70      -1.991  19.055 -11.618  1.00  1.21           H  
ATOM   1086 2HB  ASP A  70      -0.537  18.536 -10.790  1.00  1.21           H  
ATOM   1087  N   ALA A  71      -0.701  16.954  -8.355  1.00  1.27           N  
ATOM   1088  CA  ALA A  71       0.040  15.992  -7.555  1.00  1.27           C  
ATOM   1089  C   ALA A  71      -0.916  15.109  -6.764  1.00  1.27           C  
ATOM   1090  O   ALA A  71      -0.749  13.888  -6.697  1.00  1.27           O  
ATOM   1091  CB  ALA A  71       0.978  16.709  -6.609  1.00  1.27           C  
ATOM   1092  H   ALA A  71      -0.551  17.951  -8.202  1.00  1.27           H  
ATOM   1093  HA  ALA A  71       0.606  15.360  -8.233  1.00  1.27           H  
ATOM   1094 1HB  ALA A  71       1.543  15.983  -6.027  1.00  1.27           H  
ATOM   1095 2HB  ALA A  71       1.665  17.330  -7.184  1.00  1.27           H  
ATOM   1096 3HB  ALA A  71       0.402  17.336  -5.939  1.00  1.27           H  
ATOM   1097  N   GLY A  72      -1.965  15.730  -6.225  1.00  1.37           N  
ATOM   1098  CA  GLY A  72      -2.982  15.051  -5.451  1.00  1.37           C  
ATOM   1099  C   GLY A  72      -3.628  13.962  -6.279  1.00  1.37           C  
ATOM   1100  O   GLY A  72      -3.684  12.804  -5.853  1.00  1.37           O  
ATOM   1101  H   GLY A  72      -2.041  16.740  -6.318  1.00  1.37           H  
ATOM   1102 1HA  GLY A  72      -2.539  14.626  -4.551  1.00  1.37           H  
ATOM   1103 2HA  GLY A  72      -3.734  15.776  -5.139  1.00  1.37           H  
ATOM   1104  N   GLU A  73      -4.121  14.334  -7.461  1.00  1.49           N  
ATOM   1105  CA  GLU A  73      -4.765  13.375  -8.343  1.00  1.49           C  
ATOM   1106  C   GLU A  73      -3.842  12.223  -8.717  1.00  1.49           C  
ATOM   1107  O   GLU A  73      -4.257  11.062  -8.707  1.00  1.49           O  
ATOM   1108  CB  GLU A  73      -5.273  14.054  -9.614  1.00  1.49           C  
ATOM   1109  CG  GLU A  73      -5.970  13.078 -10.577  1.00  1.49           C  
ATOM   1110  CD  GLU A  73      -6.596  13.731 -11.798  1.00  1.49           C  
ATOM   1111  OE1 GLU A  73      -6.724  14.931 -11.827  1.00  1.49           O  
ATOM   1112  OE2 GLU A  73      -6.929  13.004 -12.715  1.00  1.49           O  
ATOM   1113  H   GLU A  73      -4.040  15.313  -7.743  1.00  1.49           H  
ATOM   1114  HA  GLU A  73      -5.623  12.959  -7.817  1.00  1.49           H  
ATOM   1115 1HB  GLU A  73      -5.973  14.848  -9.352  1.00  1.49           H  
ATOM   1116 2HB  GLU A  73      -4.432  14.517 -10.139  1.00  1.49           H  
ATOM   1117 1HG  GLU A  73      -5.228  12.353 -10.914  1.00  1.49           H  
ATOM   1118 2HG  GLU A  73      -6.737  12.532 -10.030  1.00  1.49           H  
ATOM   1119  N   ARG A  74      -2.580  12.514  -9.025  1.00  1.65           N  
ATOM   1120  CA  ARG A  74      -1.678  11.436  -9.398  1.00  1.65           C  
ATOM   1121  C   ARG A  74      -1.493  10.462  -8.249  1.00  1.65           C  
ATOM   1122  O   ARG A  74      -1.566   9.245  -8.449  1.00  1.65           O  
ATOM   1123  CB  ARG A  74      -0.337  12.011  -9.793  1.00  1.65           C  
ATOM   1124  CG  ARG A  74      -0.347  12.746 -11.107  1.00  1.65           C  
ATOM   1125  CD  ARG A  74       0.935  13.397 -11.369  1.00  1.65           C  
ATOM   1126  NE  ARG A  74       0.858  14.240 -12.532  1.00  1.65           N  
ATOM   1127  CZ  ARG A  74       1.085  13.898 -13.795  1.00  1.65           C  
ATOM   1128  NH1 ARG A  74       1.461  12.681 -14.137  1.00  1.65           N  
ATOM   1129  NH2 ARG A  74       0.914  14.844 -14.682  1.00  1.65           N  
ATOM   1130  H   ARG A  74      -2.254  13.484  -9.030  1.00  1.65           H  
ATOM   1131  HA  ARG A  74      -2.106  10.906 -10.248  1.00  1.65           H  
ATOM   1132 1HB  ARG A  74      -0.023  12.724  -9.034  1.00  1.65           H  
ATOM   1133 2HB  ARG A  74       0.412  11.221  -9.838  1.00  1.65           H  
ATOM   1134 1HG  ARG A  74      -0.540  12.042 -11.913  1.00  1.65           H  
ATOM   1135 2HG  ARG A  74      -1.126  13.506 -11.103  1.00  1.65           H  
ATOM   1136 1HD  ARG A  74       1.187  14.019 -10.514  1.00  1.65           H  
ATOM   1137 2HD  ARG A  74       1.716  12.657 -11.527  1.00  1.65           H  
ATOM   1138  HE  ARG A  74       0.554  15.216 -12.395  1.00  1.65           H  
ATOM   1139 1HH1 ARG A  74       1.591  11.975 -13.427  1.00  1.65           H  
ATOM   1140 2HH1 ARG A  74       1.632  12.459 -15.105  1.00  1.65           H  
ATOM   1141 1HH2 ARG A  74       0.607  15.769 -14.320  1.00  1.65           H  
ATOM   1142 2HH2 ARG A  74       1.060  14.675 -15.662  1.00  1.65           H  
ATOM   1143  N   MET A  75      -1.328  10.985  -7.033  1.00  1.85           N  
ATOM   1144  CA  MET A  75      -1.147  10.115  -5.886  1.00  1.85           C  
ATOM   1145  C   MET A  75      -2.409   9.292  -5.659  1.00  1.85           C  
ATOM   1146  O   MET A  75      -2.333   8.087  -5.391  1.00  1.85           O  
ATOM   1147  CB  MET A  75      -0.792  10.926  -4.648  1.00  1.85           C  
ATOM   1148  CG  MET A  75      -0.392  10.085  -3.426  1.00  1.85           C  
ATOM   1149  SD  MET A  75       0.141  11.109  -2.037  1.00  1.85           S  
ATOM   1150  CE  MET A  75       0.553   9.878  -0.812  1.00  1.85           C  
ATOM   1151  H   MET A  75      -1.290  11.999  -6.909  1.00  1.85           H  
ATOM   1152  HA  MET A  75      -0.328   9.428  -6.097  1.00  1.85           H  
ATOM   1153 1HB  MET A  75       0.034  11.597  -4.883  1.00  1.85           H  
ATOM   1154 2HB  MET A  75      -1.646  11.551  -4.372  1.00  1.85           H  
ATOM   1155 1HG  MET A  75      -1.237   9.473  -3.107  1.00  1.85           H  
ATOM   1156 2HG  MET A  75       0.435   9.419  -3.695  1.00  1.85           H  
ATOM   1157 1HE  MET A  75       0.900  10.369   0.094  1.00  1.85           H  
ATOM   1158 2HE  MET A  75      -0.326   9.276  -0.590  1.00  1.85           H  
ATOM   1159 3HE  MET A  75       1.337   9.239  -1.190  1.00  1.85           H  
ATOM   1160  N   ALA A  76      -3.577   9.939  -5.768  1.00  2.09           N  
ATOM   1161  CA  ALA A  76      -4.842   9.256  -5.560  1.00  2.09           C  
ATOM   1162  C   ALA A  76      -5.011   8.118  -6.545  1.00  2.09           C  
ATOM   1163  O   ALA A  76      -5.424   7.025  -6.168  1.00  2.09           O  
ATOM   1164  CB  ALA A  76      -6.000  10.226  -5.703  1.00  2.09           C  
ATOM   1165  H   ALA A  76      -3.585  10.936  -5.986  1.00  2.09           H  
ATOM   1166  HA  ALA A  76      -4.836   8.837  -4.552  1.00  2.09           H  
ATOM   1167 1HB  ALA A  76      -6.933   9.705  -5.523  1.00  2.09           H  
ATOM   1168 2HB  ALA A  76      -5.885  11.034  -4.982  1.00  2.09           H  
ATOM   1169 3HB  ALA A  76      -5.999  10.638  -6.711  1.00  2.09           H  
ATOM   1170  N   ARG A  77      -4.638   8.343  -7.805  1.00  2.35           N  
ATOM   1171  CA  ARG A  77      -4.755   7.285  -8.792  1.00  2.35           C  
ATOM   1172  C   ARG A  77      -3.844   6.117  -8.461  1.00  2.35           C  
ATOM   1173  O   ARG A  77      -4.252   4.957  -8.555  1.00  2.35           O  
ATOM   1174  CB  ARG A  77      -4.453   7.818 -10.182  1.00  2.35           C  
ATOM   1175  CG  ARG A  77      -5.558   8.701 -10.773  1.00  2.35           C  
ATOM   1176  CD  ARG A  77      -5.202   9.214 -12.121  1.00  2.35           C  
ATOM   1177  NE  ARG A  77      -6.259  10.049 -12.687  1.00  2.35           N  
ATOM   1178  CZ  ARG A  77      -7.323   9.597 -13.365  1.00  2.35           C  
ATOM   1179  NH1 ARG A  77      -7.497   8.310 -13.591  1.00  2.35           N  
ATOM   1180  NH2 ARG A  77      -8.187  10.482 -13.800  1.00  2.35           N  
ATOM   1181  H   ARG A  77      -4.302   9.265  -8.085  1.00  2.35           H  
ATOM   1182  HA  ARG A  77      -5.784   6.930  -8.787  1.00  2.35           H  
ATOM   1183 1HB  ARG A  77      -3.543   8.418 -10.144  1.00  2.35           H  
ATOM   1184 2HB  ARG A  77      -4.275   6.988 -10.864  1.00  2.35           H  
ATOM   1185 1HG  ARG A  77      -6.475   8.121 -10.862  1.00  2.35           H  
ATOM   1186 2HG  ARG A  77      -5.732   9.553 -10.117  1.00  2.35           H  
ATOM   1187 1HD  ARG A  77      -4.299   9.821 -12.040  1.00  2.35           H  
ATOM   1188 2HD  ARG A  77      -5.022   8.382 -12.798  1.00  2.35           H  
ATOM   1189  HE  ARG A  77      -6.217  11.070 -12.559  1.00  2.35           H  
ATOM   1190 1HH1 ARG A  77      -6.821   7.642 -13.249  1.00  2.35           H  
ATOM   1191 2HH1 ARG A  77      -8.305   7.993 -14.105  1.00  2.35           H  
ATOM   1192 1HH2 ARG A  77      -8.000  11.475 -13.595  1.00  2.35           H  
ATOM   1193 2HH2 ARG A  77      -9.003  10.197 -14.315  1.00  2.35           H  
ATOM   1194  N   GLN A  78      -2.633   6.406  -7.989  1.00  2.64           N  
ATOM   1195  CA  GLN A  78      -1.705   5.340  -7.646  1.00  2.64           C  
ATOM   1196  C   GLN A  78      -2.250   4.489  -6.501  1.00  2.64           C  
ATOM   1197  O   GLN A  78      -2.144   3.256  -6.519  1.00  2.64           O  
ATOM   1198  CB  GLN A  78      -0.363   5.948  -7.248  1.00  2.64           C  
ATOM   1199  CG  GLN A  78       0.391   6.574  -8.383  1.00  2.64           C  
ATOM   1200  CD  GLN A  78       1.616   7.276  -7.893  1.00  2.64           C  
ATOM   1201  OE1 GLN A  78       1.707   7.586  -6.702  1.00  2.64           O  
ATOM   1202  NE2 GLN A  78       2.559   7.534  -8.792  1.00  2.64           N  
ATOM   1203  H   GLN A  78      -2.334   7.383  -7.916  1.00  2.64           H  
ATOM   1204  HA  GLN A  78      -1.569   4.700  -8.517  1.00  2.64           H  
ATOM   1205 1HB  GLN A  78      -0.526   6.717  -6.500  1.00  2.64           H  
ATOM   1206 2HB  GLN A  78       0.252   5.195  -6.801  1.00  2.64           H  
ATOM   1207 1HG  GLN A  78       0.687   5.800  -9.082  1.00  2.64           H  
ATOM   1208 2HG  GLN A  78      -0.244   7.289  -8.884  1.00  2.64           H  
ATOM   1209 1HE2 GLN A  78       3.401   8.005  -8.533  1.00  2.64           H  
ATOM   1210 2HE2 GLN A  78       2.424   7.258  -9.745  1.00  2.64           H  
ATOM   1211  N   GLU A  79      -2.869   5.146  -5.516  1.00  2.97           N  
ATOM   1212  CA  GLU A  79      -3.414   4.432  -4.373  1.00  2.97           C  
ATOM   1213  C   GLU A  79      -4.665   3.642  -4.747  1.00  2.97           C  
ATOM   1214  O   GLU A  79      -4.812   2.484  -4.345  1.00  2.97           O  
ATOM   1215  CB  GLU A  79      -3.710   5.387  -3.216  1.00  2.97           C  
ATOM   1216  CG  GLU A  79      -4.203   4.668  -1.953  1.00  2.97           C  
ATOM   1217  CD  GLU A  79      -4.323   5.557  -0.726  1.00  2.97           C  
ATOM   1218  OE1 GLU A  79      -4.001   6.719  -0.801  1.00  2.97           O  
ATOM   1219  OE2 GLU A  79      -4.752   5.051   0.295  1.00  2.97           O  
ATOM   1220  H   GLU A  79      -2.923   6.168  -5.553  1.00  2.97           H  
ATOM   1221  HA  GLU A  79      -2.664   3.724  -4.030  1.00  2.97           H  
ATOM   1222 1HB  GLU A  79      -2.810   5.950  -2.969  1.00  2.97           H  
ATOM   1223 2HB  GLU A  79      -4.471   6.106  -3.527  1.00  2.97           H  
ATOM   1224 1HG  GLU A  79      -5.183   4.241  -2.170  1.00  2.97           H  
ATOM   1225 2HG  GLU A  79      -3.525   3.844  -1.733  1.00  2.97           H  
ATOM   1226  N   ARG A  80      -5.559   4.251  -5.524  1.00  3.39           N  
ATOM   1227  CA  ARG A  80      -6.790   3.582  -5.911  1.00  3.39           C  
ATOM   1228  C   ARG A  80      -6.477   2.332  -6.720  1.00  3.39           C  
ATOM   1229  O   ARG A  80      -7.105   1.293  -6.526  1.00  3.39           O  
ATOM   1230  CB  ARG A  80      -7.655   4.532  -6.717  1.00  3.39           C  
ATOM   1231  CG  ARG A  80      -8.266   5.667  -5.888  1.00  3.39           C  
ATOM   1232  CD  ARG A  80      -8.913   6.695  -6.739  1.00  3.39           C  
ATOM   1233  NE  ARG A  80      -9.389   7.818  -5.949  1.00  3.39           N  
ATOM   1234  CZ  ARG A  80      -9.729   9.024  -6.451  1.00  3.39           C  
ATOM   1235  NH1 ARG A  80      -9.645   9.249  -7.744  1.00  3.39           N  
ATOM   1236  NH2 ARG A  80     -10.141   9.985  -5.640  1.00  3.39           N  
ATOM   1237  H   ARG A  80      -5.394   5.209  -5.833  1.00  3.39           H  
ATOM   1238  HA  ARG A  80      -7.328   3.296  -5.008  1.00  3.39           H  
ATOM   1239 1HB  ARG A  80      -7.052   4.984  -7.506  1.00  3.39           H  
ATOM   1240 2HB  ARG A  80      -8.465   3.982  -7.192  1.00  3.39           H  
ATOM   1241 1HG  ARG A  80      -9.034   5.253  -5.230  1.00  3.39           H  
ATOM   1242 2HG  ARG A  80      -7.503   6.140  -5.281  1.00  3.39           H  
ATOM   1243 1HD  ARG A  80      -8.189   7.068  -7.465  1.00  3.39           H  
ATOM   1244 2HD  ARG A  80      -9.764   6.256  -7.258  1.00  3.39           H  
ATOM   1245  HE  ARG A  80      -9.463   7.683  -4.946  1.00  3.39           H  
ATOM   1246 1HH1 ARG A  80      -9.325   8.516  -8.364  1.00  3.39           H  
ATOM   1247 2HH1 ARG A  80      -9.896  10.154  -8.118  1.00  3.39           H  
ATOM   1248 1HH2 ARG A  80     -10.199   9.816  -4.643  1.00  3.39           H  
ATOM   1249 2HH2 ARG A  80     -10.388  10.894  -6.016  1.00  3.39           H  
ATOM   1250  N   LEU A  81      -5.478   2.404  -7.600  1.00  3.93           N  
ATOM   1251  CA  LEU A  81      -5.109   1.221  -8.358  1.00  3.93           C  
ATOM   1252  C   LEU A  81      -4.503   0.165  -7.443  1.00  3.93           C  
ATOM   1253  O   LEU A  81      -4.848  -1.013  -7.531  1.00  3.93           O  
ATOM   1254  CB  LEU A  81      -4.106   1.600  -9.446  1.00  3.93           C  
ATOM   1255  CG  LEU A  81      -4.668   2.451 -10.582  1.00  3.93           C  
ATOM   1256  CD1 LEU A  81      -3.526   2.930 -11.455  1.00  3.93           C  
ATOM   1257  CD2 LEU A  81      -5.663   1.623 -11.376  1.00  3.93           C  
ATOM   1258  H   LEU A  81      -4.985   3.283  -7.761  1.00  3.93           H  
ATOM   1259  HA  LEU A  81      -6.004   0.811  -8.821  1.00  3.93           H  
ATOM   1260 1HB  LEU A  81      -3.298   2.171  -8.980  1.00  3.93           H  
ATOM   1261 2HB  LEU A  81      -3.688   0.691  -9.873  1.00  3.93           H  
ATOM   1262  HG  LEU A  81      -5.175   3.321 -10.174  1.00  3.93           H  
ATOM   1263 1HD1 LEU A  81      -3.917   3.545 -12.263  1.00  3.93           H  
ATOM   1264 2HD1 LEU A  81      -2.839   3.522 -10.845  1.00  3.93           H  
ATOM   1265 3HD1 LEU A  81      -2.999   2.073 -11.871  1.00  3.93           H  
ATOM   1266 1HD2 LEU A  81      -6.070   2.227 -12.187  1.00  3.93           H  
ATOM   1267 2HD2 LEU A  81      -5.161   0.749 -11.789  1.00  3.93           H  
ATOM   1268 3HD2 LEU A  81      -6.472   1.301 -10.720  1.00  3.93           H  
ATOM   1269  N   ALA A  82      -3.657   0.590  -6.499  1.00  4.63           N  
ATOM   1270  CA  ALA A  82      -3.015  -0.336  -5.573  1.00  4.63           C  
ATOM   1271  C   ALA A  82      -4.035  -1.101  -4.738  1.00  4.63           C  
ATOM   1272  O   ALA A  82      -3.840  -2.278  -4.425  1.00  4.63           O  
ATOM   1273  CB  ALA A  82      -2.082   0.422  -4.650  1.00  4.63           C  
ATOM   1274  H   ALA A  82      -3.398   1.576  -6.452  1.00  4.63           H  
ATOM   1275  HA  ALA A  82      -2.442  -1.052  -6.156  1.00  4.63           H  
ATOM   1276 1HB  ALA A  82      -1.589  -0.282  -3.987  1.00  4.63           H  
ATOM   1277 2HB  ALA A  82      -1.349   0.949  -5.255  1.00  4.63           H  
ATOM   1278 3HB  ALA A  82      -2.655   1.138  -4.067  1.00  4.63           H  
ATOM   1279  N   ARG A  83      -5.137  -0.442  -4.398  1.00  5.49           N  
ATOM   1280  CA  ARG A  83      -6.179  -1.036  -3.580  1.00  5.49           C  
ATOM   1281  C   ARG A  83      -7.236  -1.799  -4.374  1.00  5.49           C  
ATOM   1282  O   ARG A  83      -8.166  -2.361  -3.785  1.00  5.49           O  
ATOM   1283  CB  ARG A  83      -6.881   0.031  -2.758  1.00  5.49           C  
ATOM   1284  CG  ARG A  83      -6.039   0.680  -1.661  1.00  5.49           C  
ATOM   1285  CD  ARG A  83      -6.839   1.667  -0.882  1.00  5.49           C  
ATOM   1286  NE  ARG A  83      -6.058   2.342   0.151  1.00  5.49           N  
ATOM   1287  CZ  ARG A  83      -5.823   1.879   1.382  1.00  5.49           C  
ATOM   1288  NH1 ARG A  83      -6.286   0.710   1.779  1.00  5.49           N  
ATOM   1289  NH2 ARG A  83      -5.114   2.637   2.182  1.00  5.49           N  
ATOM   1290  H   ARG A  83      -5.226   0.538  -4.674  1.00  5.49           H  
ATOM   1291  HA  ARG A  83      -5.703  -1.733  -2.892  1.00  5.49           H  
ATOM   1292 1HB  ARG A  83      -7.199   0.832  -3.432  1.00  5.49           H  
ATOM   1293 2HB  ARG A  83      -7.776  -0.386  -2.301  1.00  5.49           H  
ATOM   1294 1HG  ARG A  83      -5.668  -0.086  -0.982  1.00  5.49           H  
ATOM   1295 2HG  ARG A  83      -5.195   1.204  -2.115  1.00  5.49           H  
ATOM   1296 1HD  ARG A  83      -7.220   2.428  -1.566  1.00  5.49           H  
ATOM   1297 2HD  ARG A  83      -7.673   1.162  -0.401  1.00  5.49           H  
ATOM   1298  HE  ARG A  83      -5.660   3.269  -0.054  1.00  5.49           H  
ATOM   1299 1HH1 ARG A  83      -6.830   0.142   1.145  1.00  5.49           H  
ATOM   1300 2HH1 ARG A  83      -6.095   0.382   2.714  1.00  5.49           H  
ATOM   1301 1HH2 ARG A  83      -4.792   3.546   1.815  1.00  5.49           H  
ATOM   1302 2HH2 ARG A  83      -4.905   2.345   3.123  1.00  5.49           H  
ATOM   1303  N   ALA A  84      -7.108  -1.869  -5.699  1.00  6.46           N  
ATOM   1304  CA  ALA A  84      -8.131  -2.511  -6.523  1.00  6.46           C  
ATOM   1305  C   ALA A  84      -8.042  -4.041  -6.502  1.00  6.46           C  
ATOM   1306  O   ALA A  84      -7.769  -4.683  -7.519  1.00  6.46           O  
ATOM   1307  CB  ALA A  84      -8.017  -2.004  -7.950  1.00  6.46           C  
ATOM   1308  H   ALA A  84      -6.302  -1.450  -6.167  1.00  6.46           H  
ATOM   1309  HA  ALA A  84      -9.106  -2.230  -6.122  1.00  6.46           H  
ATOM   1310 1HB  ALA A  84      -8.802  -2.448  -8.557  1.00  6.46           H  
ATOM   1311 2HB  ALA A  84      -8.117  -0.917  -7.957  1.00  6.46           H  
ATOM   1312 3HB  ALA A  84      -7.041  -2.278  -8.353  1.00  6.46           H  
ATOM   1313  N   THR A  85      -8.305  -4.613  -5.335  1.00  7.50           N  
ATOM   1314  CA  THR A  85      -8.300  -6.052  -5.121  1.00  7.50           C  
ATOM   1315  C   THR A  85      -9.559  -6.621  -5.782  1.00  7.50           C  
ATOM   1316  O   THR A  85     -10.642  -6.153  -5.453  1.00  7.50           O  
ATOM   1317  CB  THR A  85      -8.328  -6.384  -3.612  1.00  7.50           C  
ATOM   1318  OG1 THR A  85      -7.193  -5.804  -2.969  1.00  7.50           O  
ATOM   1319  CG2 THR A  85      -8.298  -7.886  -3.394  1.00  7.50           C  
ATOM   1320  H   THR A  85      -8.502  -3.983  -4.561  1.00  7.50           H  
ATOM   1321  HA  THR A  85      -7.394  -6.461  -5.548  1.00  7.50           H  
ATOM   1322  HB  THR A  85      -9.237  -5.974  -3.170  1.00  7.50           H  
ATOM   1323  HG1 THR A  85      -7.267  -4.840  -2.999  1.00  7.50           H  
ATOM   1324 1HG2 THR A  85      -8.320  -8.097  -2.327  1.00  7.50           H  
ATOM   1325 2HG2 THR A  85      -9.145  -8.341  -3.861  1.00  7.50           H  
ATOM   1326 3HG2 THR A  85      -7.386  -8.294  -3.824  1.00  7.50           H  
ATOM   1327  N   PRO A  86      -9.493  -7.655  -6.649  1.00  8.57           N  
ATOM   1328  CA  PRO A  86     -10.630  -8.272  -7.346  1.00  8.57           C  
ATOM   1329  C   PRO A  86     -11.823  -8.605  -6.446  1.00  8.57           C  
ATOM   1330  O   PRO A  86     -12.968  -8.620  -6.896  1.00  8.57           O  
ATOM   1331  CB  PRO A  86     -10.000  -9.549  -7.910  1.00  8.57           C  
ATOM   1332  CG  PRO A  86      -8.554  -9.180  -8.146  1.00  8.57           C  
ATOM   1333  CD  PRO A  86      -8.186  -8.260  -7.002  1.00  8.57           C  
ATOM   1334  HA  PRO A  86     -10.947  -7.602  -8.163  1.00  8.57           H  
ATOM   1335 1HB  PRO A  86     -10.121 -10.376  -7.193  1.00  8.57           H  
ATOM   1336 2HB  PRO A  86     -10.519  -9.847  -8.831  1.00  8.57           H  
ATOM   1337 1HG  PRO A  86      -7.933 -10.089  -8.178  1.00  8.57           H  
ATOM   1338 2HG  PRO A  86      -8.449  -8.692  -9.127  1.00  8.57           H  
ATOM   1339 1HD  PRO A  86      -7.760  -8.826  -6.168  1.00  8.57           H  
ATOM   1340 2HD  PRO A  86      -7.497  -7.500  -7.407  1.00  8.57           H  
ATOM   1341  N   ALA A  87     -11.541  -8.909  -5.182  1.00  9.49           N  
ATOM   1342  CA  ALA A  87     -12.537  -9.251  -4.172  1.00  9.49           C  
ATOM   1343  C   ALA A  87     -13.546  -8.120  -3.927  1.00  9.49           C  
ATOM   1344  O   ALA A  87     -14.675  -8.369  -3.499  1.00  9.49           O  
ATOM   1345  CB  ALA A  87     -11.839  -9.590  -2.868  1.00  9.49           C  
ATOM   1346  H   ALA A  87     -10.581  -8.888  -4.893  1.00  9.49           H  
ATOM   1347  HA  ALA A  87     -13.088 -10.122  -4.527  1.00  9.49           H  
ATOM   1348 1HB  ALA A  87     -12.579  -9.879  -2.123  1.00  9.49           H  
ATOM   1349 2HB  ALA A  87     -11.145 -10.413  -3.031  1.00  9.49           H  
ATOM   1350 3HB  ALA A  87     -11.292  -8.717  -2.516  1.00  9.49           H  
ATOM   1351  N   GLY A  88     -13.106  -6.876  -4.121  1.00 10.15           N  
ATOM   1352  CA  GLY A  88     -13.924  -5.699  -3.867  1.00 10.15           C  
ATOM   1353  C   GLY A  88     -13.649  -4.629  -4.912  1.00 10.15           C  
ATOM   1354  O   GLY A  88     -13.384  -4.941  -6.076  1.00 10.15           O  
ATOM   1355  H   GLY A  88     -12.175  -6.734  -4.507  1.00 10.15           H  
ATOM   1356 1HA  GLY A  88     -14.978  -5.971  -3.885  1.00 10.15           H  
ATOM   1357 2HA  GLY A  88     -13.703  -5.310  -2.874  1.00 10.15           H  
ATOM   1358  N   ARG A  89     -13.781  -3.362  -4.523  1.00 10.60           N  
ATOM   1359  CA  ARG A  89     -13.575  -2.264  -5.463  1.00 10.60           C  
ATOM   1360  C   ARG A  89     -12.822  -1.112  -4.808  1.00 10.60           C  
ATOM   1361  O   ARG A  89     -13.047  -0.801  -3.636  1.00 10.60           O  
ATOM   1362  CB  ARG A  89     -14.905  -1.738  -5.998  1.00 10.60           C  
ATOM   1363  CG  ARG A  89     -15.735  -2.744  -6.825  1.00 10.60           C  
ATOM   1364  CD  ARG A  89     -15.097  -3.047  -8.144  1.00 10.60           C  
ATOM   1365  NE  ARG A  89     -15.928  -3.914  -8.967  1.00 10.60           N  
ATOM   1366  CZ  ARG A  89     -15.953  -5.272  -8.909  1.00 10.60           C  
ATOM   1367  NH1 ARG A  89     -15.193  -5.948  -8.068  1.00 10.60           N  
ATOM   1368  NH2 ARG A  89     -16.761  -5.939  -9.716  1.00 10.60           N  
ATOM   1369  H   ARG A  89     -14.011  -3.161  -3.562  1.00 10.60           H  
ATOM   1370  HA  ARG A  89     -12.980  -2.628  -6.303  1.00 10.60           H  
ATOM   1371 1HB  ARG A  89     -15.523  -1.411  -5.164  1.00 10.60           H  
ATOM   1372 2HB  ARG A  89     -14.718  -0.862  -6.623  1.00 10.60           H  
ATOM   1373 1HG  ARG A  89     -15.871  -3.672  -6.282  1.00 10.60           H  
ATOM   1374 2HG  ARG A  89     -16.712  -2.308  -7.026  1.00 10.60           H  
ATOM   1375 1HD  ARG A  89     -14.939  -2.115  -8.685  1.00 10.60           H  
ATOM   1376 2HD  ARG A  89     -14.140  -3.537  -7.993  1.00 10.60           H  
ATOM   1377  HE  ARG A  89     -16.538  -3.468  -9.635  1.00 10.60           H  
ATOM   1378 1HH1 ARG A  89     -14.544  -5.474  -7.419  1.00 10.60           H  
ATOM   1379 2HH1 ARG A  89     -15.243  -6.959  -8.054  1.00 10.60           H  
ATOM   1380 1HH2 ARG A  89     -17.351  -5.440 -10.367  1.00 10.60           H  
ATOM   1381 2HH2 ARG A  89     -16.783  -6.948  -9.679  1.00 10.60           H  
ATOM   1382  N   ALA A  90     -11.946  -0.458  -5.564  1.00 10.95           N  
ATOM   1383  CA  ALA A  90     -11.272   0.731  -5.054  1.00 10.95           C  
ATOM   1384  C   ALA A  90     -12.318   1.813  -4.810  1.00 10.95           C  
ATOM   1385  O   ALA A  90     -13.273   1.928  -5.581  1.00 10.95           O  
ATOM   1386  CB  ALA A  90     -10.208   1.212  -6.021  1.00 10.95           C  
ATOM   1387  H   ALA A  90     -11.765  -0.764  -6.508  1.00 10.95           H  
ATOM   1388  HA  ALA A  90     -10.802   0.484  -4.102  1.00 10.95           H  
ATOM   1389 1HB  ALA A  90      -9.717   2.093  -5.611  1.00 10.95           H  
ATOM   1390 2HB  ALA A  90      -9.470   0.425  -6.168  1.00 10.95           H  
ATOM   1391 3HB  ALA A  90     -10.663   1.462  -6.975  1.00 10.95           H  
ATOM   1392  N   THR A  91     -12.118   2.624  -3.776  1.00 11.23           N  
ATOM   1393  CA  THR A  91     -13.043   3.708  -3.464  1.00 11.23           C  
ATOM   1394  C   THR A  91     -12.413   5.088  -3.658  1.00 11.23           C  
ATOM   1395  O   THR A  91     -11.288   5.337  -3.217  1.00 11.23           O  
ATOM   1396  CB  THR A  91     -13.566   3.557  -2.017  1.00 11.23           C  
ATOM   1397  OG1 THR A  91     -14.277   2.313  -1.891  1.00 11.23           O  
ATOM   1398  CG2 THR A  91     -14.488   4.695  -1.641  1.00 11.23           C  
ATOM   1399  H   THR A  91     -11.318   2.476  -3.182  1.00 11.23           H  
ATOM   1400  HA  THR A  91     -13.896   3.637  -4.139  1.00 11.23           H  
ATOM   1401  HB  THR A  91     -12.721   3.548  -1.332  1.00 11.23           H  
ATOM   1402  HG1 THR A  91     -13.698   1.576  -2.117  1.00 11.23           H  
ATOM   1403 1HG2 THR A  91     -14.835   4.557  -0.619  1.00 11.23           H  
ATOM   1404 2HG2 THR A  91     -13.951   5.632  -1.710  1.00 11.23           H  
ATOM   1405 3HG2 THR A  91     -15.343   4.714  -2.314  1.00 11.23           H  
ATOM   1406  N   GLY A  92     -13.138   5.968  -4.353  1.00 11.42           N  
ATOM   1407  CA  GLY A  92     -12.698   7.340  -4.588  1.00 11.42           C  
ATOM   1408  C   GLY A  92     -13.457   8.311  -3.689  1.00 11.42           C  
ATOM   1409  O   GLY A  92     -14.024   7.910  -2.675  1.00 11.42           O  
ATOM   1410  H   GLY A  92     -14.039   5.676  -4.704  1.00 11.42           H  
ATOM   1411 1HA  GLY A  92     -11.635   7.417  -4.383  1.00 11.42           H  
ATOM   1412 2HA  GLY A  92     -12.851   7.602  -5.634  1.00 11.42           H  
ATOM   1413  N   ALA A  93     -13.464   9.590  -4.056  1.00 11.57           N  
ATOM   1414  CA  ALA A  93     -14.146  10.599  -3.251  1.00 11.57           C  
ATOM   1415  C   ALA A  93     -14.414  11.864  -4.049  1.00 11.57           C  
ATOM   1416  O   ALA A  93     -13.691  12.178  -4.996  1.00 11.57           O  
ATOM   1417  CB  ALA A  93     -13.318  10.955  -2.023  1.00 11.57           C  
ATOM   1418  H   ALA A  93     -12.996   9.868  -4.904  1.00 11.57           H  
ATOM   1419  HA  ALA A  93     -15.105  10.189  -2.933  1.00 11.57           H  
ATOM   1420 1HB  ALA A  93     -13.856  11.695  -1.427  1.00 11.57           H  
ATOM   1421 2HB  ALA A  93     -13.144  10.062  -1.422  1.00 11.57           H  
ATOM   1422 3HB  ALA A  93     -12.364  11.374  -2.337  1.00 11.57           H  
ATOM   1423  N   THR A  94     -15.417  12.615  -3.613  1.00 11.72           N  
ATOM   1424  CA  THR A  94     -15.689  13.939  -4.152  1.00 11.72           C  
ATOM   1425  C   THR A  94     -15.329  14.936  -3.069  1.00 11.72           C  
ATOM   1426  O   THR A  94     -15.765  14.786  -1.928  1.00 11.72           O  
ATOM   1427  CB  THR A  94     -17.160  14.100  -4.566  1.00 11.72           C  
ATOM   1428  OG1 THR A  94     -17.477  13.147  -5.590  1.00 11.72           O  
ATOM   1429  CG2 THR A  94     -17.405  15.514  -5.090  1.00 11.72           C  
ATOM   1430  H   THR A  94     -15.991  12.272  -2.856  1.00 11.72           H  
ATOM   1431  HA  THR A  94     -15.053  14.121  -5.018  1.00 11.72           H  
ATOM   1432  HB  THR A  94     -17.803  13.922  -3.705  1.00 11.72           H  
ATOM   1433  HG1 THR A  94     -16.891  13.280  -6.341  1.00 11.72           H  
ATOM   1434 1HG2 THR A  94     -18.450  15.616  -5.381  1.00 11.72           H  
ATOM   1435 2HG2 THR A  94     -17.175  16.240  -4.310  1.00 11.72           H  
ATOM   1436 3HG2 THR A  94     -16.768  15.696  -5.954  1.00 11.72           H  
ATOM   1437  N   ILE A  95     -14.506  15.920  -3.411  1.00 11.90           N  
ATOM   1438  CA  ILE A  95     -14.035  16.871  -2.414  1.00 11.90           C  
ATOM   1439  C   ILE A  95     -14.632  18.272  -2.546  1.00 11.90           C  
ATOM   1440  O   ILE A  95     -15.181  18.813  -1.578  1.00 11.90           O  
ATOM   1441  CB  ILE A  95     -12.506  16.965  -2.477  1.00 11.90           C  
ATOM   1442  CG1 ILE A  95     -11.895  15.550  -2.299  1.00 11.90           C  
ATOM   1443  CG2 ILE A  95     -11.995  17.897  -1.393  1.00 11.90           C  
ATOM   1444  CD1 ILE A  95     -12.252  14.873  -0.991  1.00 11.90           C  
ATOM   1445  H   ILE A  95     -14.191  15.989  -4.366  1.00 11.90           H  
ATOM   1446  HA  ILE A  95     -14.307  16.493  -1.430  1.00 11.90           H  
ATOM   1447  HB  ILE A  95     -12.202  17.343  -3.452  1.00 11.90           H  
ATOM   1448 1HG1 ILE A  95     -12.237  14.914  -3.116  1.00 11.90           H  
ATOM   1449 2HG1 ILE A  95     -10.810  15.629  -2.355  1.00 11.90           H  
ATOM   1450 1HG2 ILE A  95     -10.910  17.957  -1.448  1.00 11.90           H  
ATOM   1451 2HG2 ILE A  95     -12.416  18.882  -1.530  1.00 11.90           H  
ATOM   1452 3HG2 ILE A  95     -12.289  17.512  -0.418  1.00 11.90           H  
ATOM   1453 1HD1 ILE A  95     -11.782  13.890  -0.953  1.00 11.90           H  
ATOM   1454 2HD1 ILE A  95     -11.895  15.478  -0.158  1.00 11.90           H  
ATOM   1455 3HD1 ILE A  95     -13.329  14.757  -0.915  1.00 11.90           H  
ATOM   1456  N   ASP A  96     -14.512  18.880  -3.731  1.00 12.10           N  
ATOM   1457  CA  ASP A  96     -14.953  20.258  -3.846  1.00 12.10           C  
ATOM   1458  C   ASP A  96     -15.280  20.742  -5.250  1.00 12.10           C  
ATOM   1459  O   ASP A  96     -14.787  20.235  -6.257  1.00 12.10           O  
ATOM   1460  CB  ASP A  96     -13.848  21.186  -3.308  1.00 12.10           C  
ATOM   1461  CG  ASP A  96     -14.346  22.553  -2.932  1.00 12.10           C  
ATOM   1462  OD1 ASP A  96     -15.531  22.775  -3.061  1.00 12.10           O  
ATOM   1463  OD2 ASP A  96     -13.566  23.373  -2.532  1.00 12.10           O  
ATOM   1464  H   ASP A  96     -14.092  18.410  -4.516  1.00 12.10           H  
ATOM   1465  HA  ASP A  96     -15.850  20.372  -3.243  1.00 12.10           H  
ATOM   1466 1HB  ASP A  96     -13.399  20.749  -2.426  1.00 12.10           H  
ATOM   1467 2HB  ASP A  96     -13.064  21.293  -4.059  1.00 12.10           H  
ATOM   1468  N   ALA A  97     -16.143  21.746  -5.259  1.00 12.32           N  
ATOM   1469  CA  ALA A  97     -16.515  22.592  -6.367  1.00 12.32           C  
ATOM   1470  C   ALA A  97     -17.098  23.851  -5.738  1.00 12.32           C  
ATOM   1471  O   ALA A  97     -17.068  24.943  -6.308  1.00 12.32           O  
ATOM   1472  CB  ALA A  97     -17.517  21.909  -7.281  1.00 12.32           C  
ATOM   1473  H   ALA A  97     -16.476  22.043  -4.348  1.00 12.32           H  
ATOM   1474  HA  ALA A  97     -15.621  22.863  -6.928  1.00 12.32           H  
ATOM   1475 1HB  ALA A  97     -17.790  22.586  -8.089  1.00 12.32           H  
ATOM   1476 2HB  ALA A  97     -17.070  21.005  -7.696  1.00 12.32           H  
ATOM   1477 3HB  ALA A  97     -18.407  21.648  -6.711  1.00 12.32           H  
ATOM   1478  N   SER A  98     -17.709  23.624  -4.571  1.00 12.53           N  
ATOM   1479  CA  SER A  98     -18.436  24.631  -3.792  1.00 12.53           C  
ATOM   1480  C   SER A  98     -18.541  24.321  -2.280  1.00 12.53           C  
ATOM   1481  O   SER A  98     -19.428  24.850  -1.607  1.00 12.53           O  
ATOM   1482  CB  SER A  98     -19.828  24.802  -4.366  1.00 12.53           C  
ATOM   1483  OG  SER A  98     -20.549  23.601  -4.299  1.00 12.53           O  
ATOM   1484  H   SER A  98     -17.617  22.688  -4.194  1.00 12.53           H  
ATOM   1485  HA  SER A  98     -17.901  25.576  -3.896  1.00 12.53           H  
ATOM   1486 1HB  SER A  98     -20.353  25.572  -3.803  1.00 12.53           H  
ATOM   1487 2HB  SER A  98     -19.764  25.139  -5.401  1.00 12.53           H  
ATOM   1488  HG  SER A  98     -20.368  23.237  -3.428  1.00 12.53           H  
ATOM   1489  N   THR A  99     -17.736  23.390  -1.778  1.00 12.72           N  
ATOM   1490  CA  THR A  99     -17.821  22.905  -0.396  1.00 12.72           C  
ATOM   1491  C   THR A  99     -17.536  23.966   0.665  1.00 12.72           C  
ATOM   1492  O   THR A  99     -16.529  24.672   0.616  1.00 12.72           O  
ATOM   1493  CB  THR A  99     -16.859  21.701  -0.177  1.00 12.72           C  
ATOM   1494  OG1 THR A  99     -17.218  20.603  -1.062  1.00 12.72           O  
ATOM   1495  CG2 THR A  99     -16.890  21.219   1.273  1.00 12.72           C  
ATOM   1496  H   THR A  99     -16.982  23.044  -2.353  1.00 12.72           H  
ATOM   1497  HA  THR A  99     -18.838  22.548  -0.232  1.00 12.72           H  
ATOM   1498  HB  THR A  99     -15.846  22.018  -0.422  1.00 12.72           H  
ATOM   1499  HG1 THR A  99     -16.443  19.975  -1.159  1.00 12.72           H  
ATOM   1500 1HG2 THR A  99     -16.197  20.388   1.388  1.00 12.72           H  
ATOM   1501 2HG2 THR A  99     -16.593  22.024   1.935  1.00 12.72           H  
ATOM   1502 3HG2 THR A  99     -17.895  20.893   1.531  1.00 12.72           H  
ATOM   1503  N   LYS A 100     -18.421  24.047   1.653  1.00 12.90           N  
ATOM   1504  CA  LYS A 100     -18.232  24.949   2.777  1.00 12.90           C  
ATOM   1505  C   LYS A 100     -17.485  24.202   3.865  1.00 12.90           C  
ATOM   1506  O   LYS A 100     -17.871  23.089   4.224  1.00 12.90           O  
ATOM   1507  CB  LYS A 100     -19.565  25.468   3.313  1.00 12.90           C  
ATOM   1508  CG  LYS A 100     -19.429  26.492   4.445  1.00 12.90           C  
ATOM   1509  CD  LYS A 100     -20.788  27.027   4.892  1.00 12.90           C  
ATOM   1510  CE  LYS A 100     -20.641  28.031   6.030  1.00 12.90           C  
ATOM   1511  NZ  LYS A 100     -21.959  28.570   6.472  1.00 12.90           N  
ATOM   1512  H   LYS A 100     -19.238  23.456   1.623  1.00 12.90           H  
ATOM   1513  HA  LYS A 100     -17.621  25.796   2.461  1.00 12.90           H  
ATOM   1514 1HB  LYS A 100     -20.127  25.933   2.502  1.00 12.90           H  
ATOM   1515 2HB  LYS A 100     -20.157  24.632   3.687  1.00 12.90           H  
ATOM   1516 1HG  LYS A 100     -18.934  26.026   5.299  1.00 12.90           H  
ATOM   1517 2HG  LYS A 100     -18.813  27.324   4.106  1.00 12.90           H  
ATOM   1518 1HD  LYS A 100     -21.285  27.513   4.050  1.00 12.90           H  
ATOM   1519 2HD  LYS A 100     -21.410  26.199   5.230  1.00 12.90           H  
ATOM   1520 1HE  LYS A 100     -20.159  27.543   6.874  1.00 12.90           H  
ATOM   1521 2HE  LYS A 100     -20.016  28.859   5.697  1.00 12.90           H  
ATOM   1522 1HZ  LYS A 100     -21.819  29.229   7.225  1.00 12.90           H  
ATOM   1523 2HZ  LYS A 100     -22.410  29.036   5.696  1.00 12.90           H  
ATOM   1524 3HZ  LYS A 100     -22.543  27.812   6.793  1.00 12.90           H  
ATOM   1525  N   VAL A 101     -16.409  24.789   4.365  1.00 13.08           N  
ATOM   1526  CA  VAL A 101     -15.631  24.141   5.407  1.00 13.08           C  
ATOM   1527  C   VAL A 101     -15.641  24.957   6.683  1.00 13.08           C  
ATOM   1528  O   VAL A 101     -15.330  26.148   6.676  1.00 13.08           O  
ATOM   1529  CB  VAL A 101     -14.180  23.928   4.944  1.00 13.08           C  
ATOM   1530  CG1 VAL A 101     -13.361  23.284   6.066  1.00 13.08           C  
ATOM   1531  CG2 VAL A 101     -14.183  23.054   3.687  1.00 13.08           C  
ATOM   1532  H   VAL A 101     -16.131  25.695   4.019  1.00 13.08           H  
ATOM   1533  HA  VAL A 101     -16.070  23.166   5.618  1.00 13.08           H  
ATOM   1534  HB  VAL A 101     -13.727  24.892   4.717  1.00 13.08           H  
ATOM   1535 1HG1 VAL A 101     -12.334  23.144   5.734  1.00 13.08           H  
ATOM   1536 2HG1 VAL A 101     -13.370  23.931   6.944  1.00 13.08           H  
ATOM   1537 3HG1 VAL A 101     -13.792  22.318   6.327  1.00 13.08           H  
ATOM   1538 1HG2 VAL A 101     -13.161  22.904   3.346  1.00 13.08           H  
ATOM   1539 2HG2 VAL A 101     -14.637  22.090   3.917  1.00 13.08           H  
ATOM   1540 3HG2 VAL A 101     -14.756  23.546   2.898  1.00 13.08           H  
ATOM   1541  N   VAL A 102     -16.016  24.307   7.773  1.00 13.27           N  
ATOM   1542  CA  VAL A 102     -16.064  24.948   9.072  1.00 13.27           C  
ATOM   1543  C   VAL A 102     -15.159  24.204  10.033  1.00 13.27           C  
ATOM   1544  O   VAL A 102     -15.254  22.983  10.166  1.00 13.27           O  
ATOM   1545  CB  VAL A 102     -17.505  24.977   9.610  1.00 13.27           C  
ATOM   1546  CG1 VAL A 102     -17.532  25.623  10.994  1.00 13.27           C  
ATOM   1547  CG2 VAL A 102     -18.395  25.745   8.624  1.00 13.27           C  
ATOM   1548  H   VAL A 102     -16.267  23.332   7.695  1.00 13.27           H  
ATOM   1549  HA  VAL A 102     -15.704  25.972   8.978  1.00 13.27           H  
ATOM   1550  HB  VAL A 102     -17.873  23.957   9.716  1.00 13.27           H  
ATOM   1551 1HG1 VAL A 102     -18.554  25.631  11.371  1.00 13.27           H  
ATOM   1552 2HG1 VAL A 102     -16.900  25.056  11.678  1.00 13.27           H  
ATOM   1553 3HG1 VAL A 102     -17.163  26.645  10.925  1.00 13.27           H  
ATOM   1554 1HG2 VAL A 102     -19.418  25.764   8.996  1.00 13.27           H  
ATOM   1555 2HG2 VAL A 102     -18.024  26.766   8.522  1.00 13.27           H  
ATOM   1556 3HG2 VAL A 102     -18.377  25.255   7.652  1.00 13.27           H  
ATOM   1557  N   ILE A 103     -14.275  24.941  10.684  1.00 13.58           N  
ATOM   1558  CA  ILE A 103     -13.336  24.361  11.626  1.00 13.58           C  
ATOM   1559  C   ILE A 103     -13.737  24.716  13.051  1.00 13.58           C  
ATOM   1560  O   ILE A 103     -14.024  25.875  13.351  1.00 13.58           O  
ATOM   1561  CB  ILE A 103     -11.908  24.844  11.326  1.00 13.58           C  
ATOM   1562  CG1 ILE A 103     -11.555  24.533   9.853  1.00 13.58           C  
ATOM   1563  CG2 ILE A 103     -10.918  24.173  12.265  1.00 13.58           C  
ATOM   1564  CD1 ILE A 103     -11.620  23.062   9.502  1.00 13.58           C  
ATOM   1565  H   ILE A 103     -14.256  25.937  10.518  1.00 13.58           H  
ATOM   1566  HA  ILE A 103     -13.359  23.277  11.528  1.00 13.58           H  
ATOM   1567  HB  ILE A 103     -11.854  25.924  11.460  1.00 13.58           H  
ATOM   1568 1HG1 ILE A 103     -12.242  25.074   9.202  1.00 13.58           H  
ATOM   1569 2HG1 ILE A 103     -10.542  24.885   9.654  1.00 13.58           H  
ATOM   1570 1HG2 ILE A 103      -9.914  24.527  12.045  1.00 13.58           H  
ATOM   1571 2HG2 ILE A 103     -11.165  24.418  13.295  1.00 13.58           H  
ATOM   1572 3HG2 ILE A 103     -10.961  23.093  12.131  1.00 13.58           H  
ATOM   1573 1HD1 ILE A 103     -11.356  22.927   8.455  1.00 13.58           H  
ATOM   1574 2HD1 ILE A 103     -10.921  22.507  10.127  1.00 13.58           H  
ATOM   1575 3HD1 ILE A 103     -12.628  22.687   9.670  1.00 13.58           H  
ATOM   1576  N   ALA A 104     -13.807  23.714  13.918  1.00 14.07           N  
ATOM   1577  CA  ALA A 104     -14.198  23.952  15.297  1.00 14.07           C  
ATOM   1578  C   ALA A 104     -13.152  24.830  16.001  1.00 14.07           C  
ATOM   1579  O   ALA A 104     -11.965  24.702  15.704  1.00 14.07           O  
ATOM   1580  CB  ALA A 104     -14.342  22.640  16.044  1.00 14.07           C  
ATOM   1581  H   ALA A 104     -13.576  22.779  13.613  1.00 14.07           H  
ATOM   1582  HA  ALA A 104     -15.161  24.439  15.278  1.00 14.07           H  
ATOM   1583 1HB  ALA A 104     -14.656  22.838  17.069  1.00 14.07           H  
ATOM   1584 2HB  ALA A 104     -15.086  22.016  15.550  1.00 14.07           H  
ATOM   1585 3HB  ALA A 104     -13.383  22.122  16.056  1.00 14.07           H  
ATOM   1586  N   PRO A 105     -13.548  25.720  16.929  1.00 14.77           N  
ATOM   1587  CA  PRO A 105     -12.665  26.512  17.768  1.00 14.77           C  
ATOM   1588  C   PRO A 105     -11.751  25.640  18.610  1.00 14.77           C  
ATOM   1589  O   PRO A 105     -12.146  24.564  19.064  1.00 14.77           O  
ATOM   1590  CB  PRO A 105     -13.644  27.273  18.670  1.00 14.77           C  
ATOM   1591  CG  PRO A 105     -14.926  27.341  17.882  1.00 14.77           C  
ATOM   1592  CD  PRO A 105     -14.983  26.047  17.103  1.00 14.77           C  
ATOM   1593  HA  PRO A 105     -12.081  27.199  17.138  1.00 14.77           H  
ATOM   1594 1HB  PRO A 105     -13.752  26.743  19.630  1.00 14.77           H  
ATOM   1595 2HB  PRO A 105     -13.236  28.268  18.905  1.00 14.77           H  
ATOM   1596 1HG  PRO A 105     -15.781  27.464  18.564  1.00 14.77           H  
ATOM   1597 2HG  PRO A 105     -14.915  28.223  17.224  1.00 14.77           H  
ATOM   1598 1HD  PRO A 105     -15.512  25.259  17.657  1.00 14.77           H  
ATOM   1599 2HD  PRO A 105     -15.461  26.303  16.145  1.00 14.77           H  
ATOM   1600  N   VAL A 106     -10.545  26.129  18.858  1.00 15.75           N  
ATOM   1601  CA  VAL A 106      -9.603  25.420  19.711  1.00 15.75           C  
ATOM   1602  C   VAL A 106      -9.926  25.705  21.165  1.00 15.75           C  
ATOM   1603  O   VAL A 106     -10.094  26.863  21.549  1.00 15.75           O  
ATOM   1604  CB  VAL A 106      -8.157  25.845  19.402  1.00 15.75           C  
ATOM   1605  CG1 VAL A 106      -7.190  25.166  20.369  1.00 15.75           C  
ATOM   1606  CG2 VAL A 106      -7.827  25.477  17.964  1.00 15.75           C  
ATOM   1607  H   VAL A 106     -10.273  27.011  18.450  1.00 15.75           H  
ATOM   1608  HA  VAL A 106      -9.701  24.349  19.530  1.00 15.75           H  
ATOM   1609  HB  VAL A 106      -8.059  26.922  19.538  1.00 15.75           H  
ATOM   1610 1HG1 VAL A 106      -6.172  25.481  20.144  1.00 15.75           H  
ATOM   1611 2HG1 VAL A 106      -7.434  25.446  21.393  1.00 15.75           H  
ATOM   1612 3HG1 VAL A 106      -7.267  24.085  20.262  1.00 15.75           H  
ATOM   1613 1HG2 VAL A 106      -6.806  25.783  17.734  1.00 15.75           H  
ATOM   1614 2HG2 VAL A 106      -7.923  24.399  17.836  1.00 15.75           H  
ATOM   1615 3HG2 VAL A 106      -8.519  25.984  17.291  1.00 15.75           H  
ATOM   1616  N   VAL A 107     -10.032  24.652  21.964  1.00 17.03           N  
ATOM   1617  CA  VAL A 107     -10.353  24.801  23.373  1.00 17.03           C  
ATOM   1618  C   VAL A 107      -9.176  24.420  24.258  1.00 17.03           C  
ATOM   1619  O   VAL A 107      -8.646  23.314  24.163  1.00 17.03           O  
ATOM   1620  CB  VAL A 107     -11.571  23.928  23.716  1.00 17.03           C  
ATOM   1621  CG1 VAL A 107     -11.896  24.036  25.194  1.00 17.03           C  
ATOM   1622  CG2 VAL A 107     -12.758  24.374  22.857  1.00 17.03           C  
ATOM   1623  H   VAL A 107      -9.891  23.730  21.579  1.00 17.03           H  
ATOM   1624  HA  VAL A 107     -10.609  25.843  23.564  1.00 17.03           H  
ATOM   1625  HB  VAL A 107     -11.339  22.884  23.506  1.00 17.03           H  
ATOM   1626 1HG1 VAL A 107     -12.754  23.407  25.426  1.00 17.03           H  
ATOM   1627 2HG1 VAL A 107     -11.039  23.704  25.779  1.00 17.03           H  
ATOM   1628 3HG1 VAL A 107     -12.126  25.070  25.444  1.00 17.03           H  
ATOM   1629 1HG2 VAL A 107     -13.625  23.756  23.085  1.00 17.03           H  
ATOM   1630 2HG2 VAL A 107     -12.988  25.418  23.070  1.00 17.03           H  
ATOM   1631 3HG2 VAL A 107     -12.510  24.270  21.797  1.00 17.03           H  
ATOM   1632  N   SER A 108      -8.749  25.361  25.096  1.00 18.53           N  
ATOM   1633  CA  SER A 108      -7.634  25.129  26.004  1.00 18.53           C  
ATOM   1634  C   SER A 108      -7.997  24.033  26.992  1.00 18.53           C  
ATOM   1635  O   SER A 108      -9.128  23.990  27.479  1.00 18.53           O  
ATOM   1636  CB  SER A 108      -7.284  26.402  26.747  1.00 18.53           C  
ATOM   1637  OG  SER A 108      -6.250  26.179  27.663  1.00 18.53           O  
ATOM   1638  H   SER A 108      -9.221  26.253  25.106  1.00 18.53           H  
ATOM   1639  HA  SER A 108      -6.770  24.802  25.425  1.00 18.53           H  
ATOM   1640 1HB  SER A 108      -6.988  27.174  26.038  1.00 18.53           H  
ATOM   1641 2HB  SER A 108      -8.165  26.762  27.275  1.00 18.53           H  
ATOM   1642  HG  SER A 108      -6.505  25.394  28.170  1.00 18.53           H  
ATOM   1643  N   LEU A 109      -7.043  23.165  27.299  1.00 20.10           N  
ATOM   1644  CA  LEU A 109      -7.290  22.084  28.241  1.00 20.10           C  
ATOM   1645  C   LEU A 109      -6.579  22.336  29.561  1.00 20.10           C  
ATOM   1646  O   LEU A 109      -5.545  23.002  29.596  1.00 20.10           O  
ATOM   1647  CB  LEU A 109      -6.840  20.760  27.630  1.00 20.10           C  
ATOM   1648  CG  LEU A 109      -7.497  20.430  26.268  1.00 20.10           C  
ATOM   1649  CD1 LEU A 109      -6.939  19.119  25.749  1.00 20.10           C  
ATOM   1650  CD2 LEU A 109      -9.014  20.377  26.423  1.00 20.10           C  
ATOM   1651  H   LEU A 109      -6.137  23.250  26.861  1.00 20.10           H  
ATOM   1652  HA  LEU A 109      -8.359  22.028  28.436  1.00 20.10           H  
ATOM   1653 1HB  LEU A 109      -5.762  20.790  27.488  1.00 20.10           H  
ATOM   1654 2HB  LEU A 109      -7.072  19.955  28.329  1.00 20.10           H  
ATOM   1655  HG  LEU A 109      -7.245  21.210  25.545  1.00 20.10           H  
ATOM   1656 1HD1 LEU A 109      -7.387  18.895  24.780  1.00 20.10           H  
ATOM   1657 2HD1 LEU A 109      -5.858  19.202  25.638  1.00 20.10           H  
ATOM   1658 3HD1 LEU A 109      -7.171  18.319  26.451  1.00 20.10           H  
ATOM   1659 1HD2 LEU A 109      -9.469  20.157  25.457  1.00 20.10           H  
ATOM   1660 2HD2 LEU A 109      -9.282  19.600  27.137  1.00 20.10           H  
ATOM   1661 3HD2 LEU A 109      -9.381  21.340  26.780  1.00 20.10           H  
ATOM   1662  N   ALA A 110      -7.140  21.814  30.646  1.00 21.59           N  
ATOM   1663  CA  ALA A 110      -6.516  21.937  31.958  1.00 21.59           C  
ATOM   1664  C   ALA A 110      -5.164  21.245  31.977  1.00 21.59           C  
ATOM   1665  O   ALA A 110      -4.989  20.200  31.350  1.00 21.59           O  
ATOM   1666  CB  ALA A 110      -7.412  21.345  33.029  1.00 21.59           C  
ATOM   1667  H   ALA A 110      -8.006  21.300  30.557  1.00 21.59           H  
ATOM   1668  HA  ALA A 110      -6.359  22.996  32.163  1.00 21.59           H  
ATOM   1669 1HB  ALA A 110      -6.937  21.463  34.004  1.00 21.59           H  
ATOM   1670 2HB  ALA A 110      -8.372  21.860  33.029  1.00 21.59           H  
ATOM   1671 3HB  ALA A 110      -7.567  20.286  32.828  1.00 21.59           H  
ATOM   1672  N   VAL A 111      -4.223  21.817  32.724  1.00 22.83           N  
ATOM   1673  CA  VAL A 111      -2.893  21.235  32.874  1.00 22.83           C  
ATOM   1674  C   VAL A 111      -2.607  20.774  34.301  1.00 22.83           C  
ATOM   1675  O   VAL A 111      -2.253  19.613  34.510  1.00 22.83           O  
ATOM   1676  CB  VAL A 111      -1.821  22.249  32.449  1.00 22.83           C  
ATOM   1677  CG1 VAL A 111      -0.437  21.665  32.678  1.00 22.83           C  
ATOM   1678  CG2 VAL A 111      -2.031  22.607  30.983  1.00 22.83           C  
ATOM   1679  H   VAL A 111      -4.438  22.681  33.194  1.00 22.83           H  
ATOM   1680  HA  VAL A 111      -2.822  20.369  32.215  1.00 22.83           H  
ATOM   1681  HB  VAL A 111      -1.903  23.145  33.065  1.00 22.83           H  
ATOM   1682 1HG1 VAL A 111       0.319  22.392  32.384  1.00 22.83           H  
ATOM   1683 2HG1 VAL A 111      -0.316  21.425  33.739  1.00 22.83           H  
ATOM   1684 3HG1 VAL A 111      -0.321  20.760  32.085  1.00 22.83           H  
ATOM   1685 1HG2 VAL A 111      -1.280  23.331  30.674  1.00 22.83           H  
ATOM   1686 2HG2 VAL A 111      -1.944  21.707  30.374  1.00 22.83           H  
ATOM   1687 3HG2 VAL A 111      -3.025  23.039  30.847  1.00 22.83           H  
ATOM   1688  N   ALA A 112      -2.764  21.705  35.254  1.00 23.71           N  
ATOM   1689  CA  ALA A 112      -2.495  21.558  36.693  1.00 23.71           C  
ATOM   1690  C   ALA A 112      -1.509  22.636  37.117  1.00 23.71           C  
ATOM   1691  O   ALA A 112      -1.474  23.025  38.284  1.00 23.71           O  
ATOM   1692  OXT ALA A 112      -0.919  23.273  36.245  1.00 23.71           O  
ATOM   1693  CB  ALA A 112      -1.941  20.186  37.075  1.00 23.71           C  
ATOM   1694  H   ALA A 112      -3.080  22.611  34.949  1.00 23.71           H  
ATOM   1695  HA  ALA A 112      -3.428  21.718  37.233  1.00 23.71           H  
ATOM   1696 1HB  ALA A 112      -1.771  20.160  38.151  1.00 23.71           H  
ATOM   1697 2HB  ALA A 112      -2.653  19.401  36.817  1.00 23.71           H  
ATOM   1698 3HB  ALA A 112      -0.995  20.007  36.566  1.00 23.71           H  
TER    1699
ENDMDL

